data_ML1891__5uhc__assembly1_model_0_fast_viewer
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET B 1 1 ? 152.550 -32.177 -33.950 1.00 51.75 0 B 1
ATOM 2 N N . VAL C 1 1 ? 176.112 -22.894 37.223 1.00 48.75 0 C 1
ATOM 3 N N . VAL D 1 1 ? 111.463 10.517 15.035 1.00 46.37 0 D 1
ATOM 4 N N . VAL E 1 1 ? 107.364 8.019 -23.240 1.00 56.90 0 E 1
ATOM 5 C CA . MET B 1 1 ? 153.071 -30.844 -33.603 1.00 51.75 0 B 1
ATOM 6 C CA . VAL C 1 1 ? 176.206 -23.555 35.918 1.00 48.75 0 C 1
ATOM 7 C CA . VAL D 1 1 ? 112.886 10.253 15.248 1.00 46.37 0 D 1
ATOM 8 C CA . VAL E 1 1 ? 108.471 8.979 -23.180 1.00 56.90 0 E 1
ATOM 9 C C . MET B 1 1 ? 152.070 -30.067 -32.763 1.00 51.75 0 B 1
ATOM 10 C C . VAL C 1 1 ? 175.149 -22.972 34.983 1.00 48.75 0 C 1
ATOM 11 C C . VAL D 1 1 ? 113.681 11.512 14.932 1.00 46.37 0 D 1
ATOM 12 C C . VAL E 1 1 ? 109.806 8.295 -22.898 1.00 56.90 0 E 1
ATOM 13 O O . MET B 1 1 ? 150.865 -30.309 -32.831 1.00 51.75 0 B 1
ATOM 14 O O . VAL C 1 1 ? 173.956 -23.122 35.217 1.00 48.75 0 C 1
ATOM 15 O O . VAL D 1 1 ? 113.482 12.133 13.894 1.00 46.37 0 D 1
ATOM 16 O O . VAL E 1 1 ? 110.857 8.794 -23.297 1.00 56.90 0 E 1
ATOM 17 C CB . MET B 1 1 ? 153.403 -30.034 -34.857 1.00 51.75 0 B 1
ATOM 18 C CB . VAL C 1 1 ? 176.010 -25.079 36.039 1.00 48.75 0 C 1
ATOM 19 C CB . VAL D 1 1 ? 113.386 9.089 14.373 1.00 46.37 0 D 1
ATOM 20 C CB . VAL E 1 1 ? 108.197 10.073 -22.119 1.00 56.90 0 E 1
ATOM 21 C CG . MET B 1 1 ? 154.603 -30.545 -35.621 1.00 51.75 0 B 1
ATOM 22 C CG1 . VAL C 1 1 ? 176.118 -25.744 34.672 1.00 48.75 0 C 1
ATOM 23 C CG1 . VAL E 1 1 ? 108.132 9.463 -20.711 1.00 56.90 0 E 1
ATOM 24 C CG2 . VAL C 1 1 ? 177.028 -25.664 37.010 1.00 48.75 0 C 1
ATOM 25 C CG2 . VAL D 1 1 ? 112.574 7.829 14.674 1.00 46.37 0 D 1
ATOM 26 C CG2 . VAL E 1 1 ? 109.243 11.182 -22.192 1.00 56.90 0 E 1
ATOM 27 N N . LEU C 1 2 ? 175.596 -22.295 33.951 1.00 49.10 0 C 1
ATOM 28 N N . LEU D 1 2 ? 114.553 11.882 15.830 1.00 52.59 0 D 1
ATOM 29 N N . SER E 1 2 ? 109.785 7.161 -22.221 1.00 51.01 0 E 1
ATOM 30 N N . LEU B 1 2 ? 152.572 -29.118 -31.985 1.00 65.70 0 B 1
ATOM 31 C CA . LEU C 1 2 ? 174.706 -21.686 32.975 1.00 49.10 0 C 1
ATOM 32 C CA . LEU D 1 2 ? 115.359 13.085 15.657 1.00 52.59 0 D 1
ATOM 33 C CA . SER E 1 2 ? 111.008 6.458 -21.867 1.00 51.01 0 E 1
ATOM 34 C CA . LEU B 1 2 ? 151.707 -28.238 -31.221 1.00 65.70 0 B 1
ATOM 35 C C . LEU C 1 2 ? 174.861 -22.385 31.635 1.00 49.10 0 C 1
ATOM 36 C C . LEU D 1 2 ? 116.377 12.872 14.547 1.00 52.59 0 D 1
ATOM 37 C C . SER E 1 2 ? 111.219 5.247 -22.767 1.00 51.01 0 E 1
ATOM 38 C C . LEU B 1 2 ? 150.991 -27.280 -32.159 1.00 65.70 0 B 1
ATOM 39 O O . LEU C 1 2 ? 175.969 -22.543 31.130 1.00 49.10 0 C 1
ATOM 40 O O . LEU D 1 2 ? 117.128 11.903 14.558 1.00 52.59 0 D 1
ATOM 41 O O . SER E 1 2 ? 110.279 4.722 -23.366 1.00 51.01 0 E 1
ATOM 42 O O . LEU B 1 2 ? 151.560 -26.804 -33.138 1.00 65.70 0 B 1
ATOM 43 C CB . LEU C 1 2 ? 174.995 -20.193 32.820 1.00 49.10 0 C 1
ATOM 44 C CB . SER E 1 2 ? 110.975 6.008 -20.404 1.00 51.01 0 E 1
ATOM 45 C CB . LEU B 1 2 ? 152.503 -27.451 -30.182 1.00 65.70 0 B 1
ATOM 46 C CG . LEU C 1 2 ? 174.642 -19.306 34.012 1.00 49.10 0 C 1
ATOM 47 O OG . SER E 1 2 ? 109.879 5.145 -20.166 1.00 51.01 0 E 1
ATOM 48 C CG . LEU B 1 2 ? 153.241 -28.274 -29.128 1.00 65.70 0 B 1
ATOM 49 C CD1 . LEU C 1 2 ? 175.054 -17.869 33.744 1.00 49.10 0 C 1
ATOM 50 N N . ILE E 1 3 ? 112.459 4.822 -22.848 1.00 52.91 0 E 1
ATOM 51 C CD1 . LEU B 1 2 ? 154.061 -27.364 -28.220 1.00 65.70 0 B 1
ATOM 52 C CD2 . LEU C 1 2 ? 173.157 -19.398 34.314 1.00 49.10 0 C 1
ATOM 53 C CA . ILE E 1 3 ? 112.815 3.650 -23.633 1.00 52.91 0 E 1
ATOM 54 C CD2 . LEU B 1 2 ? 152.256 -29.110 -28.323 1.00 65.70 0 B 1
ATOM 55 N N . GLU C 1 3 ? 173.734 -22.793 31.066 1.00 52.67 0 C 1
ATOM 56 N N . ASP D 1 3 ? 116.396 13.792 13.604 1.00 51.00 0 D 1
ATOM 57 C C . ILE E 1 3 ? 112.620 2.405 -22.772 1.00 52.91 0 E 1
ATOM 58 N N . ILE A 1 3 ? 158.167 -9.307 -56.787 1.00 62.00 0 A 1
ATOM 59 N N . ILE B 1 3 ? 149.748 -27.016 -31.851 1.00 62.00 0 B 1
ATOM 60 C CA . GLU C 1 3 ? 173.753 -23.458 29.771 1.00 52.67 0 C 1
ATOM 61 C CA . ASP D 1 3 ? 117.334 13.743 12.488 1.00 51.00 0 D 1
ATOM 62 O O . ILE E 1 3 ? 113.142 2.336 -21.660 1.00 52.91 0 E 1
ATOM 63 C CA . ILE A 1 3 ? 158.989 -10.402 -56.312 1.00 62.00 0 A 1
ATOM 64 C CA . ILE B 1 3 ? 148.921 -26.186 -32.704 1.00 62.00 0 B 1
ATOM 65 C C . GLU C 1 3 ? 173.994 -22.469 28.635 1.00 52.67 0 C 1
ATOM 66 C C . ASP D 1 3 ? 118.464 14.725 12.745 1.00 51.00 0 D 1
ATOM 67 C CB . ILE E 1 3 ? 114.275 3.729 -24.113 1.00 52.91 0 E 1
ATOM 68 C C . ILE A 1 3 ? 160.310 -9.845 -55.809 1.00 62.00 0 A 1
ATOM 69 C C . ILE B 1 3 ? 148.233 -25.133 -31.852 1.00 62.00 0 B 1
ATOM 70 O O . GLU C 1 3 ? 174.594 -22.826 27.619 1.00 52.67 0 C 1
ATOM 71 O O . ASP D 1 3 ? 118.228 15.907 12.982 1.00 51.00 0 D 1
ATOM 72 C CG1 . ILE E 1 3 ? 114.524 5.045 -24.862 1.00 52.91 0 E 1
ATOM 73 O O . ILE A 1 3 ? 160.855 -8.890 -56.365 1.00 62.00 0 A 1
ATOM 74 O O . ILE B 1 3 ? 147.843 -25.389 -30.711 1.00 62.00 0 B 1
ATOM 75 C CB . GLU C 1 3 ? 172.438 -24.213 29.558 1.00 52.67 0 C 1
ATOM 76 C CB . ASP D 1 3 ? 116.623 14.070 11.175 1.00 51.00 0 D 1
ATOM 77 C CG2 . ILE E 1 3 ? 114.621 2.529 -24.977 1.00 52.91 0 E 1
ATOM 78 C CB . ILE A 1 3 ? 159.220 -11.445 -57.431 1.00 62.00 0 A 1
ATOM 79 C CB . ILE B 1 3 ? 147.882 -27.041 -33.468 1.00 62.00 0 B 1
ATOM 80 C CG . GLU C 1 3 ? 172.399 -25.053 28.295 1.00 52.67 0 C 1
ATOM 81 C CG . ASP D 1 3 ? 117.489 13.792 9.956 1.00 51.00 0 D 1
ATOM 82 C CD1 . ILE E 1 3 ? 113.689 5.215 -26.107 1.00 52.91 0 E 1
ATOM 83 C CG1 . ILE A 1 3 ? 159.914 -12.691 -56.885 1.00 62.00 0 A 1
ATOM 84 C CG1 . ILE B 1 3 ? 147.143 -26.207 -34.512 1.00 62.00 0 B 1
ATOM 85 C CD . GLU C 1 3 ? 171.093 -25.811 28.151 1.00 52.67 0 C 1
ATOM 86 O OD1 . ASP D 1 3 ? 118.725 13.695 10.102 1.00 51.00 0 D 1
ATOM 87 N N . PRO E 1 4 ? 111.864 1.430 -23.258 1.00 48.32 0 E 1
ATOM 88 C CG2 . ILE A 1 3 ? 160.024 -10.840 -58.574 1.00 62.00 0 A 1
ATOM 89 C CG2 . ILE B 1 3 ? 146.898 -27.686 -32.501 1.00 62.00 0 B 1
ATOM 90 O OE1 . GLU C 1 3 ? 170.226 -25.674 29.022 1.00 52.67 0 C 1
ATOM 91 O OD2 . ASP D 1 3 ? 116.934 13.671 8.847 1.00 51.00 -1 D 1
ATOM 92 C CA . PRO E 1 4 ? 111.687 0.203 -22.479 1.00 48.32 0 E 1
ATOM 93 C CD1 . ILE A 1 3 ? 159.911 -13.843 -57.872 1.00 62.00 0 A 1
ATOM 94 C CD1 . ILE B 1 3 ? 146.323 -27.054 -35.465 1.00 62.00 0 B 1
ATOM 95 O OE2 . GLU C 1 3 ? 170.939 -26.542 27.158 1.00 52.67 -1 C 1
ATOM 96 N N . VAL D 1 4 ? 119.683 14.223 12.692 1.00 51.78 0 D 1
ATOM 97 C C . PRO E 1 4 ? 113.022 -0.474 -22.183 1.00 48.32 0 E 1
ATOM 98 N N . SER A 1 4 ? 160.814 -10.429 -54.717 1.00 69.90 0 A 1
ATOM 99 N N . SER B 1 4 ? 148.115 -23.920 -32.400 1.00 69.90 0 B 1
ATOM 100 N N . GLY C 1 4 ? 173.542 -21.242 28.785 1.00 46.66 0 C 1
ATOM 101 C CA . VAL D 1 4 ? 120.847 15.055 12.963 1.00 51.78 0 D 1
ATOM 102 O O . PRO E 1 4 ? 113.934 -0.459 -23.006 1.00 48.32 0 E 1
ATOM 103 C CA . SER A 1 4 ? 162.101 -10.052 -54.159 1.00 69.90 0 A 1
ATOM 104 C CA . SER B 1 4 ? 147.421 -22.831 -31.736 1.00 69.90 0 B 1
ATOM 105 C CA . GLY C 1 4 ? 173.695 -20.234 27.747 1.00 46.66 0 C 1
ATOM 106 C C . VAL D 1 4 ? 120.954 16.198 11.957 1.00 51.78 0 D 1
ATOM 107 C CB . PRO E 1 4 ? 110.817 -0.672 -23.384 1.00 48.32 0 E 1
ATOM 108 C C . SER A 1 4 ? 163.029 -11.258 -54.156 1.00 69.90 0 A 1
ATOM 109 C C . SER B 1 4 ? 146.257 -22.366 -32.597 1.00 69.90 0 B 1
ATOM 110 C C . GLY C 1 4 ? 174.829 -19.271 28.024 1.00 46.66 0 C 1
ATOM 111 O O . VAL D 1 4 ? 121.369 17.307 12.304 1.00 51.78 0 D 1
ATOM 112 C CG . PRO E 1 4 ? 110.094 0.294 -24.260 1.00 48.32 0 E 1
ATOM 113 O O . SER A 1 4 ? 162.583 -12.406 -54.218 1.00 69.90 0 A 1
ATOM 114 O O . SER B 1 4 ? 146.222 -22.605 -33.806 1.00 69.90 0 B 1
ATOM 115 O O . GLY C 1 4 ? 174.590 -18.105 28.339 1.00 46.66 0 C 1
ATOM 116 C CD . PRO E 1 4 ? 111.067 1.417 -24.496 1.00 48.32 0 E 1
ATOM 117 C CB . SER A 1 4 ? 161.955 -9.497 -52.737 1.00 69.90 0 A 1
ATOM 118 C CB . SER B 1 4 ? 148.366 -21.657 -31.448 1.00 69.90 0 B 1
ATOM 119 N N . CYS C 1 5 ? 176.042 -19.767 27.915 1.00 43.66 0 C 1
ATOM 120 N N . GLN E 1 5 ? 113.109 -1.059 -20.997 1.00 39.78 0 E 1
ATOM 121 O OG . SER A 1 4 ? 161.523 -10.503 -51.843 1.00 69.90 0 A 1
ATOM 122 O OG . SER B 1 4 ? 148.797 -21.050 -32.650 1.00 69.90 0 B 1
ATOM 123 C CA . CYS C 1 5 ? 177.220 -18.938 28.136 1.00 43.66 0 C 1
ATOM 124 C CG2 . VAL D 1 4 ? 122.054 13.180 14.089 1.00 51.78 0 D 1
ATOM 125 C CA . GLN E 1 5 ? 114.340 -1.677 -20.542 1.00 39.78 0 E 1
ATOM 126 N N . GLN A 1 5 ? 164.326 -10.986 -54.078 1.00 74.50 0 A 1
ATOM 127 N N . GLN B 1 5 ? 145.304 -21.693 -31.962 1.00 74.50 0 B 1
ATOM 128 C C . CYS C 1 5 ? 178.067 -18.916 26.870 1.00 43.66 0 C 1
ATOM 129 N N . ASN D 1 5 ? 120.550 15.944 10.731 1.00 53.88 0 D 1
ATOM 130 C C . GLN E 1 5 ? 114.214 -3.192 -20.580 1.00 39.78 0 E 1
ATOM 131 C CA . GLN A 1 5 ? 165.298 -12.061 -54.033 1.00 74.50 0 A 1
ATOM 132 C CA . GLN B 1 5 ? 144.165 -21.172 -32.692 1.00 74.50 0 B 1
ATOM 133 O O . CYS C 1 5 ? 178.519 -19.959 26.402 1.00 43.66 0 C 1
ATOM 134 C CA . ASN D 1 5 ? 120.679 16.955 9.691 1.00 53.88 0 D 1
ATOM 135 O O . GLN E 1 5 ? 113.166 -3.753 -20.262 1.00 39.78 0 E 1
ATOM 136 C C . GLN A 1 5 ? 165.073 -12.924 -52.801 1.00 74.50 0 A 1
ATOM 137 C C . GLN B 1 5 ? 144.623 -20.172 -33.742 1.00 74.50 0 B 1
ATOM 138 C CB . CYS C 1 5 ? 178.038 -19.465 29.320 1.00 43.66 0 C 1
ATOM 139 C C . ASN D 1 5 ? 119.674 18.085 9.820 1.00 53.88 0 D 1
ATOM 140 C CB . GLN E 1 5 ? 114.680 -1.237 -19.120 1.00 39.78 0 E 1
ATOM 141 O O . GLN A 1 5 ? 164.825 -12.425 -51.704 1.00 74.50 0 A 1
ATOM 142 O O . GLN B 1 5 ? 145.487 -19.332 -33.495 1.00 74.50 0 B 1
ATOM 143 S SG . CYS C 1 5 ? 179.493 -18.473 29.727 1.00 43.66 0 C 1
ATOM 144 O O . ASN D 1 5 ? 119.793 19.087 9.109 1.00 53.88 0 D 1
ATOM 145 C CG . GLN E 1 5 ? 114.753 0.270 -18.945 1.00 39.78 0 E 1
ATOM 146 C CB . GLN A 1 5 ? 166.722 -11.498 -54.023 1.00 74.50 0 A 1
ATOM 147 C CB . GLN B 1 5 ? 143.172 -20.507 -31.735 1.00 74.50 0 B 1
ATOM 148 N N . ILE C 1 6 ? 178.278 -17.719 26.324 1.00 42.61 0 C 1
ATOM 149 C CB . ASN D 1 5 ? 120.543 16.310 8.311 1.00 53.88 0 D 1
ATOM 150 C CD . GLN E 1 5 ? 115.796 0.889 -19.836 1.00 39.78 0 E 1
ATOM 151 C CG . GLN A 1 5 ? 167.803 -12.562 -54.018 1.00 74.50 0 A 1
ATOM 152 C CG . GLN B 1 5 ? 141.927 -19.971 -32.417 1.00 74.50 0 B 1
ATOM 153 C CA . ILE C 1 6 ? 179.111 -17.553 25.144 1.00 42.61 0 C 1
ATOM 154 C CG . ASN D 1 5 ? 121.703 15.390 7.995 1.00 53.88 0 D 1
ATOM 155 O OE1 . GLN E 1 5 ? 116.949 0.462 -19.839 1.00 39.78 0 E 1
ATOM 156 C CD . GLN A 1 5 ? 169.194 -11.968 -54.117 1.00 74.50 0 A 1
ATOM 157 C CD . GLN B 1 5 ? 140.923 -19.417 -31.426 1.00 74.50 0 B 1
ATOM 158 C C . ILE C 1 6 ? 180.563 -17.467 25.599 1.00 42.61 0 C 1
ATOM 159 O OD1 . ASN D 1 5 ? 122.840 15.668 8.357 1.00 53.88 0 D 1
ATOM 160 N NE2 . GLN E 1 5 ? 115.399 1.903 -20.593 1.00 39.78 0 E 1
ATOM 161 O OE1 . GLN A 1 5 ? 169.369 -10.819 -54.512 1.00 74.50 0 A 1
ATOM 162 O OE1 . GLN B 1 5 ? 140.977 -19.708 -30.235 1.00 74.50 0 B 1
ATOM 163 O O . ILE C 1 6 ? 180.983 -16.475 26.198 1.00 42.61 0 C 1
ATOM 164 N ND2 . ASN D 1 5 ? 121.415 14.295 7.306 1.00 53.88 0 D 1
ATOM 165 N N . SER E 1 6 ? 115.300 -3.841 -20.952 1.00 38.83 0 E 1
ATOM 166 N NE2 . GLN A 1 5 ? 170.200 -12.758 -53.762 1.00 74.50 0 A 1
ATOM 167 N NE2 . GLN B 1 5 ? 139.988 -18.614 -31.920 1.00 74.50 0 B 1
ATOM 168 C CB . ILE C 1 6 ? 178.705 -16.307 24.342 1.00 42.61 0 C 1
ATOM 169 N N . PHE D 1 6 ? 118.705 17.962 10.700 1.00 58.56 0 D 1
ATOM 170 C CA . SER E 1 6 ? 115.352 -5.290 -20.925 1.00 38.83 0 E 1
ATOM 171 N N . ARG A 1 6 ? 165.170 -14.222 -52.985 1.00 81.21 0 A 1
ATOM 172 N N . ARG B 1 6 ? 144.034 -20.261 -34.914 1.00 81.21 0 B 1
ATOM 173 C CG1 . ILE C 1 6 ? 177.228 -16.395 23.941 1.00 42.61 0 C 1
ATOM 174 C CA . PHE D 1 6 ? 117.664 18.965 10.840 1.00 58.56 0 D 1
ATOM 175 C C . SER E 1 6 ? 115.518 -5.778 -19.490 1.00 38.83 0 E 1
ATOM 176 C CA . ARG A 1 6 ? 164.961 -15.151 -51.889 1.00 81.21 0 A 1
ATOM 177 C CA . ARG B 1 6 ? 144.396 -19.371 -36.003 1.00 81.21 0 B 1
ATOM 178 C CG2 . ILE C 1 6 ? 179.584 -16.170 23.113 1.00 42.61 0 C 1
ATOM 179 C C . PHE D 1 6 ? 117.806 19.777 12.117 1.00 58.56 0 D 1
ATOM 180 O O . SER E 1 6 ? 115.854 -5.019 -18.581 1.00 38.83 0 E 1
ATOM 181 C C . ARG A 1 6 ? 166.162 -15.113 -50.952 1.00 81.21 0 A 1
ATOM 182 C C . ARG B 1 6 ? 143.833 -17.981 -35.736 1.00 81.21 0 B 1
ATOM 183 C CD1 . ILE C 1 6 ? 176.713 -15.152 23.248 1.00 42.61 0 C 1
ATOM 184 O O . PHE D 1 6 ? 116.861 20.464 12.516 1.00 58.56 0 D 1
ATOM 185 C CB . SER E 1 6 ? 116.503 -5.817 -21.782 1.00 38.83 0 E 1
ATOM 186 O O . ARG A 1 6 ? 167.290 -15.354 -51.384 1.00 81.21 0 A 1
ATOM 187 O O . ARG B 1 6 ? 142.624 -17.827 -35.566 1.00 81.21 0 B 1
ATOM 188 N N . LEU C 1 7 ? 181.318 -18.518 25.310 1.00 37.67 0 C 1
ATOM 189 C CB . PHE D 1 6 ? 116.285 18.313 10.791 1.00 58.56 0 D 1
ATOM 190 O OG . SER E 1 6 ? 117.749 -5.497 -21.205 1.00 38.83 0 E 1
ATOM 191 C CB . ARG A 1 6 ? 164.751 -16.568 -52.417 1.00 81.21 0 A 1
ATOM 192 C CB . ARG B 1 6 ? 143.868 -19.905 -37.333 1.00 81.21 0 B 1
ATOM 193 C CA . LEU C 1 7 ? 182.658 -18.652 25.853 1.00 37.67 0 C 1
ATOM 194 C CG . PHE D 1 6 ? 116.007 17.653 9.468 1.00 58.56 0 D 1
ATOM 195 C CG . ARG A 1 6 ? 164.400 -17.584 -51.344 1.00 81.21 0 A 1
ATOM 196 C CG . ARG B 1 6 ? 144.309 -19.101 -38.543 1.00 81.21 0 B 1
ATOM 197 C C . LEU C 1 7 ? 183.739 -17.948 25.033 1.00 37.67 0 C 1
ATOM 198 C CD1 . PHE D 1 6 ? 116.618 18.097 8.310 1.00 58.56 0 D 1
ATOM 199 C CD . ARG A 1 6 ? 164.298 -18.980 -51.937 1.00 81.21 0 A 1
ATOM 200 O O . LEU C 1 7 ? 184.626 -17.319 25.616 1.00 37.67 0 C 1
ATOM 201 C CD2 . PHE D 1 6 ? 115.121 16.590 9.384 1.00 58.56 0 D 1
ATOM 202 N NE . ARG A 1 6 ? 163.838 -19.952 -50.949 1.00 81.21 0 A 1
ATOM 203 C CB . LEU C 1 7 ? 183.014 -20.131 26.022 1.00 37.67 0 C 1
ATOM 204 C CE1 . PHE D 1 6 ? 116.366 17.487 7.097 1.00 58.56 0 D 1
ATOM 205 C CZ . ARG A 1 6 ? 162.569 -20.275 -50.741 1.00 81.21 0 A 1
ATOM 206 C CG . LEU C 1 7 ? 182.106 -20.936 26.953 1.00 37.67 0 C 1
ATOM 207 C CE2 . PHE D 1 6 ? 114.862 15.978 8.178 1.00 58.56 0 D 1
ATOM 208 N NH1 . ARG A 1 6 ? 161.607 -19.697 -51.457 1.00 81.21 1 A 1
ATOM 209 C CD1 . LEU C 1 7 ? 182.512 -22.402 26.946 1.00 37.67 0 C 1
ATOM 210 C CZ . PHE D 1 6 ? 115.483 16.425 7.032 1.00 58.56 0 D 1
ATOM 211 N NH2 . ARG A 1 6 ? 162.260 -21.177 -49.817 1.00 81.21 0 A 1
ATOM 212 C CD2 . LEU C 1 7 ? 182.162 -20.364 28.362 1.00 37.67 0 C 1
ATOM 213 N N . PHE D 1 7 ? 118.955 19.729 12.756 1.00 64.21 0 D 1
ATOM 214 N N . PRO A 1 7 ? 165.928 -14.815 -49.673 1.00 90.52 0 A 1
ATOM 215 N N . PRO B 1 7 ? 144.702 -16.969 -35.698 1.00 90.52 0 B 1
ATOM 216 N N . PRO C 1 8 ? 183.724 -18.042 23.703 1.00 38.98 0 C 1
ATOM 217 C CA . PHE D 1 7 ? 119.175 20.542 13.940 1.00 64.21 0 D 1
ATOM 218 C CA . PRO A 1 7 ? 167.049 -14.863 -48.732 1.00 90.52 0 A 1
ATOM 219 C CA . PRO B 1 7 ? 144.180 -15.611 -35.536 1.00 90.52 0 B 1
ATOM 220 C CA . PRO C 1 8 ? 184.864 -17.524 22.944 1.00 38.98 0 C 1
ATOM 221 C C . PHE D 1 7 ? 119.159 22.015 13.572 1.00 64.21 0 D 1
ATOM 222 N N . THR E 1 8 ? 117.838 -7.691 -18.480 1.00 41.29 0 E 1
ATOM 223 C C . PRO A 1 7 ? 167.533 -16.294 -48.531 1.00 90.52 0 A 1
ATOM 224 C C . PRO B 1 7 ? 143.399 -15.175 -36.770 1.00 90.52 0 B 1
ATOM 225 C C . PRO C 1 8 ? 185.011 -16.010 23.062 1.00 38.98 0 C 1
ATOM 226 O O . PHE D 1 7 ? 119.807 22.439 12.618 1.00 64.21 0 D 1
ATOM 227 C CA . THR E 1 8 ? 119.259 -7.556 -18.170 1.00 41.29 0 E 1
ATOM 228 O O . PRO A 1 7 ? 166.811 -17.257 -48.786 1.00 90.52 0 A 1
ATOM 229 O O . PRO B 1 7 ? 143.568 -15.718 -37.861 1.00 90.52 0 B 1
ATOM 230 O O . PRO C 1 8 ? 184.040 -15.268 22.961 1.00 38.98 0 C 1
ATOM 231 C C . THR E 1 8 ? 119.581 -6.145 -17.698 1.00 41.29 0 E 1
ATOM 232 C CB . PRO C 1 8 ? 184.558 -17.934 21.503 1.00 38.98 0 C 1
ATOM 233 C CG . PHE D 1 7 ? 120.516 18.921 15.362 1.00 64.21 0 D 1
ATOM 234 O O . THR E 1 8 ? 120.304 -5.954 -16.718 1.00 41.29 0 E 1
ATOM 235 C CG . PRO A 1 7 ? 165.212 -13.594 -47.846 1.00 90.52 0 A 1
ATOM 236 C CG . PRO C 1 8 ? 183.081 -18.104 21.466 1.00 38.98 0 C 1
ATOM 237 C CD1 . PHE D 1 7 ? 119.349 18.389 15.872 1.00 64.21 0 D 1
ATOM 238 C CB . THR E 1 8 ? 120.106 -7.910 -19.398 1.00 41.29 0 E 1
ATOM 239 C CD . PRO A 1 7 ? 164.691 -14.344 -49.037 1.00 90.52 0 A 1
ATOM 240 C CD . PRO C 1 8 ? 182.704 -18.624 22.821 1.00 38.98 0 C 1
ATOM 241 O OG1 . THR E 1 8 ? 119.882 -9.276 -19.750 1.00 41.29 0 E 1
ATOM 242 N N . THR A 1 8 ? 168.763 -16.420 -48.059 1.00 88.84 0 A 1
ATOM 243 N N . THR B 1 8 ? 142.549 -14.177 -36.585 1.00 88.84 0 B 1
ATOM 244 N N . ASP C 1 9 ? 186.255 -15.566 23.267 1.00 35.85 0 C 1
ATOM 245 C CG2 . THR E 1 8 ? 121.586 -7.698 -19.122 1.00 41.29 0 E 1
ATOM 246 C CA . THR A 1 8 ? 169.313 -17.711 -47.676 1.00 88.84 0 A 1
ATOM 247 C CA . THR B 1 8 ? 141.842 -13.553 -37.691 1.00 88.84 0 B 1
ATOM 248 C CA . ASP C 1 9 ? 186.613 -14.157 23.298 1.00 35.85 0 C 1
ATOM 249 N N . SER E 1 9 ? 119.046 -5.150 -18.377 1.00 35.09 0 E 1
ATOM 250 C C . THR A 1 8 ? 169.455 -17.768 -46.163 1.00 88.84 0 A 1
ATOM 251 C C . THR B 1 8 ? 142.386 -12.150 -37.909 1.00 88.84 0 B 1
ATOM 252 C C . ASP C 1 9 ? 187.333 -13.801 22.008 1.00 35.85 0 C 1
ATOM 253 C CA . SER E 1 9 ? 119.290 -3.767 -17.990 1.00 35.09 0 E 1
ATOM 254 O O . THR A 1 8 ? 169.573 -16.742 -45.490 1.00 88.84 0 A 1
ATOM 255 O O . THR B 1 8 ? 142.928 -11.522 -36.995 1.00 88.84 0 B 1
ATOM 256 O O . ASP C 1 9 ? 188.420 -14.304 21.737 1.00 35.85 0 C 1
ATOM 257 C C . SER E 1 9 ? 118.700 -3.464 -16.622 1.00 35.09 0 E 1
ATOM 258 C CB . THR A 1 8 ? 170.679 -17.969 -48.329 1.00 88.84 0 A 1
ATOM 259 C CB . THR B 1 8 ? 140.329 -13.481 -37.437 1.00 88.84 0 B 1
ATOM 260 C CB . ASP C 1 9 ? 187.497 -13.842 24.505 1.00 35.85 0 C 1
ATOM 261 O O . SER E 1 9 ? 119.317 -2.775 -15.811 1.00 35.09 0 E 1
ATOM 262 O OG1 . THR A 1 8 ? 171.600 -16.961 -47.902 1.00 88.84 0 A 1
ATOM 263 O OG1 . THR B 1 8 ? 140.087 -12.693 -36.267 1.00 88.84 0 B 1
ATOM 264 C CG . ASP C 1 9 ? 186.756 -14.017 25.818 1.00 35.85 0 C 1
ATOM 265 C CB . SER E 1 9 ? 118.715 -2.806 -19.029 1.00 35.09 0 E 1
ATOM 266 C CG2 . THR A 1 8 ? 170.560 -17.930 -49.844 1.00 88.84 0 A 1
ATOM 267 C CG2 . THR B 1 8 ? 139.758 -14.874 -37.230 1.00 88.84 0 B 1
ATOM 268 O OD1 . ASP C 1 9 ? 185.514 -13.924 25.818 1.00 35.85 0 C 1
ATOM 269 O OG . SER E 1 9 ? 119.403 -2.925 -20.261 1.00 35.09 0 E 1
ATOM 270 N N . LEU A 1 9 ? 169.422 -18.975 -45.642 1.00 94.02 0 A 1
ATOM 271 N N . LEU B 1 9 ? 142.252 -11.679 -39.129 1.00 94.02 0 B 1
ATOM 272 O OD2 . ASP C 1 9 ? 187.423 -14.236 26.846 1.00 35.85 -1 C 1
ATOM 273 N N . LEU E 1 10 ? 117.508 -3.956 -16.356 1.00 35.69 0 E 1
ATOM 274 C CA . LEU A 1 9 ? 169.612 -19.222 -44.218 1.00 94.02 0 A 1
ATOM 275 C CA . LEU B 1 9 ? 142.655 -10.328 -39.499 1.00 94.02 0 B 1
ATOM 276 N N . PHE C 1 10 ? 186.724 -12.920 21.219 1.00 33.23 0 C 1
ATOM 277 C CA . LEU E 1 10 ? 116.882 -3.730 -15.061 1.00 35.69 0 E 1
ATOM 278 C C . LEU A 1 9 ? 170.773 -20.186 -44.056 1.00 94.02 0 A 1
ATOM 279 C C . LEU B 1 9 ? 141.448 -9.617 -40.084 1.00 94.02 0 B 1
ATOM 280 C CA . PHE C 1 10 ? 187.258 -12.592 19.907 1.00 33.23 0 C 1
ATOM 281 C C . LEU E 1 10 ? 117.716 -4.317 -13.932 1.00 35.69 0 E 1
ATOM 282 O O . LEU A 1 9 ? 170.755 -21.282 -44.610 1.00 94.02 0 A 1
ATOM 283 O O . LEU B 1 9 ? 140.853 -10.091 -41.049 1.00 94.02 0 B 1
ATOM 284 C C . PHE C 1 10 ? 188.170 -11.374 19.914 1.00 33.23 0 C 1
ATOM 285 O O . LEU E 1 10 ? 117.847 -3.719 -12.868 1.00 35.69 0 E 1
ATOM 286 O O . PHE C 1 10 ? 188.671 -10.992 18.858 1.00 33.23 0 C 1
ATOM 287 C CB . LEU E 1 10 ? 115.478 -4.330 -15.034 1.00 35.69 0 E 1
ATOM 288 C CG . LEU A 1 9 ? 168.436 -20.354 -42.168 1.00 94.02 0 A 1
ATOM 289 C CB . PHE C 1 10 ? 186.122 -12.361 18.906 1.00 33.23 0 C 1
ATOM 290 C CG . LEU E 1 10 ? 114.410 -3.594 -15.839 1.00 35.69 0 E 1
ATOM 291 C CD1 . LEU A 1 9 ? 168.888 -19.278 -41.189 1.00 94.02 0 A 1
ATOM 292 C CD1 . LEU B 1 9 ? 144.603 -7.994 -40.181 1.00 94.02 0 B 1
ATOM 293 C CG . PHE C 1 10 ? 185.358 -13.613 18.571 1.00 33.23 0 C 1
ATOM 294 C CD1 . LEU E 1 10 ? 113.153 -4.446 -15.956 1.00 35.69 0 E 1
ATOM 295 C CD2 . LEU B 1 9 ? 145.305 -9.292 -42.198 1.00 94.02 0 B 1
ATOM 296 C CD1 . PHE C 1 10 ? 185.852 -14.498 17.626 1.00 33.23 0 C 1
ATOM 297 C CD2 . LEU E 1 10 ? 114.096 -2.251 -15.193 1.00 35.69 0 E 1
ATOM 298 N N . SER A 1 10 ? 171.786 -19.772 -43.305 1.00 94.48 0 A 1
ATOM 299 N N . SER B 1 10 ? 141.081 -8.488 -39.492 1.00 94.48 0 B 1
ATOM 300 C CD2 . PHE C 1 10 ? 184.154 -13.891 19.192 1.00 33.23 0 C 1
ATOM 301 N N . SER E 1 11 ? 118.271 -5.488 -14.153 1.00 34.48 0 E 1
ATOM 302 C CA . SER A 1 10 ? 172.950 -20.611 -43.063 1.00 94.48 0 A 1
ATOM 303 C CA . SER B 1 10 ? 139.949 -7.709 -39.969 1.00 94.48 0 B 1
ATOM 304 C CE1 . PHE C 1 10 ? 185.152 -15.652 17.315 1.00 33.23 0 C 1
ATOM 305 C CA . SER E 1 11 ? 119.062 -6.153 -13.128 1.00 34.48 0 E 1
ATOM 306 C C . SER A 1 10 ? 173.177 -20.750 -41.566 1.00 94.48 0 A 1
ATOM 307 C C . SER B 1 10 ? 140.389 -6.278 -40.236 1.00 94.48 0 B 1
ATOM 308 C CE2 . PHE C 1 10 ? 183.452 -15.044 18.886 1.00 33.23 0 C 1
ATOM 309 C C . SER E 1 11 ? 120.404 -5.479 -12.894 1.00 34.48 0 E 1
ATOM 310 O O . SER A 1 10 ? 172.740 -19.913 -40.773 1.00 94.48 0 A 1
ATOM 311 O O . SER B 1 10 ? 141.384 -5.802 -39.684 1.00 94.48 0 B 1
ATOM 312 C CZ . PHE C 1 10 ? 183.953 -15.928 17.944 1.00 33.23 0 C 1
ATOM 313 O O . SER E 1 11 ? 121.004 -5.650 -11.831 1.00 34.48 0 E 1
ATOM 314 C CB . SER A 1 10 ? 174.202 -20.033 -43.735 1.00 94.48 0 A 1
ATOM 315 C CB . SER B 1 10 ? 138.796 -7.725 -38.956 1.00 94.48 0 B 1
ATOM 316 N N . GLY C 1 11 ? 188.386 -10.757 21.062 1.00 32.42 0 C 1
ATOM 317 C CB . SER E 1 11 ? 119.289 -7.619 -13.495 1.00 34.48 0 E 1
ATOM 318 O OG . SER A 1 10 ? 174.488 -18.737 -43.242 1.00 94.48 0 A 1
ATOM 319 O OG . SER B 1 10 ? 139.206 -7.185 -37.714 1.00 94.48 0 B 1
ATOM 320 C CA . GLY C 1 11 ? 189.276 -9.614 21.123 1.00 32.42 0 C 1
ATOM 321 O OG . SER E 1 11 ? 118.054 -8.314 -13.575 1.00 34.48 0 E 1
ATOM 322 N N . GLU A 1 11 ? 173.856 -21.821 -41.179 1.00 96.13 0 A 1
ATOM 323 N N . GLU B 1 11 ? 139.648 -5.594 -41.096 1.00 96.13 0 B 1
ATOM 324 C C . GLY C 1 11 ? 188.936 -8.571 22.164 1.00 32.42 0 C 1
ATOM 325 N N . ALA E 1 12 ? 120.882 -4.719 -13.863 1.00 35.97 0 E 1
ATOM 326 C CA . GLU A 1 11 ? 174.128 -22.109 -39.778 1.00 96.13 0 A 1
ATOM 327 C CA . GLU B 1 11 ? 139.959 -4.224 -41.478 1.00 96.13 0 B 1
ATOM 328 O O . GLY C 1 11 ? 189.341 -7.418 22.008 1.00 32.42 0 C 1
ATOM 329 C CA . ALA E 1 12 ? 122.196 -4.104 -13.782 1.00 35.97 0 E 1
ATOM 330 C C . GLU A 1 11 ? 175.615 -22.322 -39.577 1.00 96.13 0 A 1
ATOM 331 C C . GLU B 1 11 ? 138.745 -3.342 -41.261 1.00 96.13 0 B 1
ATOM 332 N N . GLN C 1 12 ? 188.199 -8.953 23.187 1.00 34.36 0 C 1
ATOM 333 C C . ALA E 1 12 ? 122.176 -2.730 -13.134 1.00 35.97 0 E 1
ATOM 334 O O . GLU A 1 11 ? 176.260 -23.027 -40.353 1.00 96.13 0 A 1
ATOM 335 O O . GLU B 1 11 ? 137.629 -3.708 -41.629 1.00 96.13 0 B 1
ATOM 336 C CA . GLN C 1 12 ? 187.904 -7.999 24.248 1.00 34.36 0 C 1
ATOM 337 O O . ALA E 1 12 ? 123.237 -2.151 -12.892 1.00 35.97 0 E 1
ATOM 338 C CB . GLU A 1 11 ? 173.363 -23.343 -39.304 1.00 96.13 0 A 1
ATOM 339 C CB . GLU B 1 11 ? 140.402 -4.138 -42.937 1.00 96.13 0 B 1
ATOM 340 C C . GLN C 1 12 ? 189.173 -7.551 24.963 1.00 34.36 0 C 1
ATOM 341 C CG . GLU A 1 11 ? 173.643 -23.713 -37.851 1.00 96.13 0 A 1
ATOM 342 C CG . GLU B 1 11 ? 140.703 -2.716 -43.400 1.00 96.13 0 B 1
ATOM 343 O O . GLN C 1 12 ? 189.332 -6.374 25.280 1.00 34.36 0 C 1
ATOM 344 N N . VAL E 1 13 ? 121.002 -2.193 -12.847 1.00 35.52 0 E 1
ATOM 345 C CD . GLU A 1 11 ? 172.922 -24.972 -37.405 1.00 96.13 0 A 1
ATOM 346 C CD . GLU B 1 11 ? 141.090 -2.634 -44.866 1.00 96.13 0 B 1
ATOM 347 C CB . GLN C 1 12 ? 186.924 -8.605 25.249 1.00 34.36 0 C 1
ATOM 348 C CA . VAL E 1 13 ? 120.896 -0.858 -12.284 1.00 35.52 0 E 1
ATOM 349 O OE1 . GLU A 1 11 ? 172.313 -25.648 -38.261 1.00 96.13 0 A 1
ATOM 350 O OE1 . GLU B 1 11 ? 140.988 -3.662 -45.569 1.00 96.13 0 B 1
ATOM 351 C CG . GLN C 1 12 ? 185.479 -8.557 24.796 1.00 34.36 0 C 1
ATOM 352 N N . ARG D 1 11 ? 122.338 23.804 21.871 1.00 83.78 0 D 1
ATOM 353 C C . VAL E 1 13 ? 121.419 -0.844 -10.852 1.00 35.52 0 E 1
ATOM 354 O OE2 . GLU A 1 11 ? 172.962 -25.286 -36.201 1.00 96.13 -1 A 1
ATOM 355 O OE2 . GLU B 1 11 ? 141.495 -1.546 -45.314 1.00 96.13 -1 B 1
ATOM 356 C CD . GLN C 1 12 ? 184.906 -7.158 24.883 1.00 34.36 0 C 1
ATOM 357 C CA . ARG D 1 11 ? 122.403 24.692 23.019 1.00 83.78 0 D 1
ATOM 358 O O . VAL E 1 13 ? 121.123 -1.731 -10.054 1.00 35.52 0 E 1
ATOM 359 N N . ASP A 1 12 ? 176.141 -21.710 -38.531 1.00 96.68 0 A 1
ATOM 360 N N . ASP B 1 12 ? 138.980 -2.186 -40.668 1.00 96.68 0 B 1
ATOM 361 O OE1 . GLN C 1 12 ? 185.437 -6.295 25.579 1.00 34.36 0 C 1
ATOM 362 C C . ARG D 1 11 ? 123.035 23.988 24.202 1.00 83.78 0 D 1
ATOM 363 C CB . VAL E 1 13 ? 119.443 -0.356 -12.325 1.00 35.52 0 E 1
ATOM 364 C CA . ASP A 1 12 ? 177.511 -21.930 -38.090 1.00 96.68 0 A 1
ATOM 365 C CA . ASP B 1 12 ? 137.969 -1.148 -40.525 1.00 96.68 0 B 1
ATOM 366 N NE2 . GLN C 1 12 ? 183.799 -6.937 24.189 1.00 34.36 0 C 1
ATOM 367 O O . ARG D 1 11 ? 122.842 22.789 24.412 1.00 83.78 0 D 1
ATOM 368 C C . ASP A 1 12 ? 177.449 -22.526 -36.690 1.00 96.68 0 A 1
ATOM 369 C C . ASP B 1 12 ? 138.456 0.071 -41.297 1.00 96.68 0 B 1
ATOM 370 N N . SER C 1 13 ? 190.075 -8.477 25.220 1.00 34.33 0 C 1
ATOM 371 C CG2 . VAL E 1 13 ? 118.975 -0.249 -13.774 1.00 35.52 0 E 1
ATOM 372 O O . ASP A 1 12 ? 177.076 -21.843 -35.737 1.00 96.68 0 A 1
ATOM 373 O O . ASP B 1 12 ? 139.419 0.722 -40.894 1.00 96.68 0 B 1
ATOM 374 C CA . SER C 1 13 ? 191.346 -8.153 25.845 1.00 34.33 0 C 1
ATOM 375 N N . ILE E 1 14 ? 122.199 0.170 -10.539 1.00 35.16 0 E 1
ATOM 376 C CB . ASP A 1 12 ? 178.298 -20.617 -38.098 1.00 96.68 0 A 1
ATOM 377 C CB . ASP B 1 12 ? 137.743 -0.813 -39.048 1.00 96.68 0 B 1
ATOM 378 C C . SER C 1 13 ? 192.292 -7.509 24.838 1.00 34.33 0 C 1
ATOM 379 C CA . ILE E 1 14 ? 122.699 0.365 -9.193 1.00 35.16 0 E 1
ATOM 380 C CG . ASP A 1 12 ? 179.756 -20.801 -37.710 1.00 96.68 0 A 1
ATOM 381 C CG . ASP B 1 12 ? 136.647 0.218 -38.839 1.00 96.68 0 B 1
ATOM 382 O O . SER C 1 13 ? 192.058 -7.529 23.630 1.00 34.33 0 C 1
ATOM 383 N NE . ARG D 1 11 ? 118.705 25.523 25.171 1.00 83.78 0 D 1
ATOM 384 C C . ILE E 1 14 ? 122.065 1.609 -8.583 1.00 35.16 0 E 1
ATOM 385 O OD1 . ASP A 1 12 ? 180.204 -21.960 -37.573 1.00 96.68 0 A 1
ATOM 386 O OD1 . ASP B 1 12 ? 135.957 0.576 -39.818 1.00 96.68 0 B 1
ATOM 387 C CB . SER C 1 13 ? 191.984 -9.413 26.444 1.00 34.33 0 C 1
ATOM 388 C CZ . ARG D 1 11 ? 118.594 24.993 26.376 1.00 83.78 0 D 1
ATOM 389 O O . ILE E 1 14 ? 121.611 2.509 -9.288 1.00 35.16 0 E 1
ATOM 390 O OD2 . ASP A 1 12 ? 180.457 -19.778 -37.544 1.00 96.68 -1 A 1
ATOM 391 O OD2 . ASP B 1 12 ? 136.476 0.672 -37.686 1.00 96.68 -1 B 1
ATOM 392 O OG . SER C 1 13 ? 192.236 -10.374 25.438 1.00 34.33 0 C 1
ATOM 393 N NH1 . ARG D 1 11 ? 119.289 25.480 27.390 1.00 83.78 1 D 1
ATOM 394 N N . ILE A 1 13 ? 177.811 -23.800 -36.569 1.00 95.46 0 A 1
ATOM 395 N N . ILE B 1 13 ? 137.792 0.377 -42.409 1.00 95.46 0 B 1
ATOM 396 N N . LYS C 1 14 ? 193.364 -6.937 25.359 1.00 34.35 0 C 1
ATOM 397 N NH2 . ARG D 1 11 ? 117.780 23.974 26.573 1.00 83.78 0 D 1
ATOM 398 C CA . ILE A 1 13 ? 177.765 -24.493 -35.295 1.00 95.46 0 A 1
ATOM 399 C CA . ILE B 1 13 ? 138.176 1.494 -43.250 1.00 95.46 0 B 1
ATOM 400 C CA . LYS C 1 14 ? 194.341 -6.266 24.512 1.00 34.35 0 C 1
ATOM 401 N N . ILE D 1 12 ? 123.790 24.738 24.977 1.00 85.40 0 D 1
ATOM 402 C C . ILE A 1 13 ? 178.988 -24.096 -34.478 1.00 95.46 0 A 1
ATOM 403 C C . ILE B 1 13 ? 137.660 2.781 -42.621 1.00 95.46 0 B 1
ATOM 404 C C . LYS C 1 14 ? 195.005 -7.259 23.565 1.00 34.35 0 C 1
ATOM 405 C CA . ILE D 1 12 ? 124.394 24.252 26.196 1.00 85.40 0 D 1
ATOM 406 O O . ILE A 1 13 ? 180.126 -24.369 -34.863 1.00 95.46 0 A 1
ATOM 407 O O . ILE B 1 13 ? 136.452 2.982 -42.485 1.00 95.46 0 B 1
ATOM 408 O O . LYS C 1 14 ? 195.531 -8.287 23.990 1.00 34.35 0 C 1
ATOM 409 C C . ILE D 1 12 ? 124.048 25.215 27.318 1.00 85.40 0 D 1
ATOM 410 N N . ALA E 1 15 ? 122.031 1.642 -7.266 1.00 35.59 0 E 1
ATOM 411 C CB . ILE A 1 13 ? 177.704 -26.016 -35.498 1.00 95.46 0 A 1
ATOM 412 C CB . ILE B 1 13 ? 137.636 1.319 -44.679 1.00 95.46 0 B 1
ATOM 413 C CB . LYS C 1 14 ? 195.407 -5.575 25.364 1.00 34.35 0 C 1
ATOM 414 O O . ILE D 1 12 ? 124.028 26.431 27.127 1.00 85.40 0 D 1
ATOM 415 C CA . ALA E 1 15 ? 121.454 2.773 -6.564 1.00 35.59 0 E 1
ATOM 416 C CG1 . ILE A 1 13 ? 176.433 -26.380 -36.277 1.00 95.46 0 A 1
ATOM 417 C CG1 . ILE B 1 13 ? 138.221 0.043 -45.297 1.00 95.46 0 B 1
ATOM 418 C CG . LYS C 1 14 ? 194.874 -4.457 26.244 1.00 34.35 0 C 1
ATOM 419 C CB . ILE D 1 12 ? 125.923 24.093 26.052 1.00 85.40 0 D 1
ATOM 420 C C . ALA E 1 15 ? 122.315 4.016 -6.737 1.00 35.59 0 E 1
ATOM 421 C CG2 . ILE A 1 13 ? 177.748 -26.735 -34.160 1.00 95.46 0 A 1
ATOM 422 C CG2 . ILE B 1 13 ? 137.966 2.536 -45.527 1.00 95.46 0 B 1
ATOM 423 C CD . LYS C 1 14 ? 195.989 -3.835 27.069 1.00 34.35 0 C 1
ATOM 424 O O . ALA E 1 15 ? 123.520 3.944 -6.958 1.00 35.59 0 E 1
ATOM 425 C CD1 . ILE A 1 13 ? 176.398 -27.828 -36.736 1.00 95.46 0 A 1
ATOM 426 C CD1 . ILE B 1 13 ? 137.568 -0.347 -46.613 1.00 95.46 0 B 1
ATOM 427 C CE . LYS C 1 14 ? 195.478 -2.711 27.948 1.00 34.35 0 C 1
ATOM 428 C CG2 . ILE D 1 12 ? 126.569 25.415 25.698 1.00 85.40 0 D 1
ATOM 429 N N . LEU A 1 14 ? 178.750 -23.446 -33.346 1.00 96.99 0 A 1
ATOM 430 N N . LEU B 1 14 ? 138.581 3.654 -42.232 1.00 96.99 0 B 1
ATOM 431 N NZ . LYS C 1 14 ? 196.560 -2.123 28.769 1.00 34.35 1 C 1
ATOM 432 N N . VAL E 1 16 ? 121.669 5.167 -6.621 1.00 39.74 0 E 1
ATOM 433 C CA . LEU A 1 14 ? 179.836 -22.979 -32.500 1.00 96.99 0 A 1
ATOM 434 C CA . LEU B 1 14 ? 138.213 4.901 -41.581 1.00 96.99 0 B 1
ATOM 435 N N . THR C 1 15 ? 194.972 -6.939 22.267 1.00 36.72 0 C 1
ATOM 436 N N . GLY D 1 13 ? 123.744 24.662 28.460 1.00 86.09 0 D 1
ATOM 437 C CA . VAL E 1 16 ? 122.334 6.450 -6.778 1.00 39.74 0 E 1
ATOM 438 C C . LEU A 1 14 ? 180.219 -24.001 -31.441 1.00 96.99 0 A 1
ATOM 439 C C . LEU B 1 14 ? 138.037 6.037 -42.576 1.00 96.99 0 B 1
ATOM 440 C CA . THR C 1 15 ? 195.573 -7.772 21.238 1.00 36.72 0 C 1
ATOM 441 C CA . GLY D 1 13 ? 123.399 25.466 29.610 1.00 86.09 0 D 1
ATOM 442 C C . VAL E 1 16 ? 122.725 7.037 -5.424 1.00 39.74 0 E 1
ATOM 443 O O . LEU A 1 14 ? 181.402 -24.208 -31.169 1.00 96.99 0 A 1
ATOM 444 O O . LEU B 1 14 ? 137.110 6.838 -42.454 1.00 96.99 0 B 1
ATOM 445 C C . THR C 1 15 ? 196.558 -6.930 20.443 1.00 36.72 0 C 1
ATOM 446 C C . GLY D 1 13 ? 123.638 24.710 30.892 1.00 86.09 0 D 1
ATOM 447 O O . VAL E 1 16 ? 123.221 8.157 -5.341 1.00 39.74 0 E 1
ATOM 448 C CB . LEU A 1 14 ? 179.457 -21.654 -31.831 1.00 96.99 0 A 1
ATOM 449 C CB . LEU B 1 14 ? 139.264 5.283 -40.534 1.00 96.99 0 B 1
ATOM 450 O O . THR C 1 15 ? 196.163 -5.980 19.768 1.00 36.72 0 C 1
ATOM 451 O O . GLY D 1 13 ? 123.995 23.526 30.886 1.00 86.09 0 D 1
ATOM 452 C CB . VAL E 1 16 ? 121.445 7.433 -7.558 1.00 39.74 0 E 1
ATOM 453 C CG . LEU A 1 14 ? 179.028 -20.543 -32.784 1.00 96.99 0 A 1
ATOM 454 C CG . LEU B 1 14 ? 139.556 4.217 -39.484 1.00 96.99 0 B 1
ATOM 455 C CB . THR C 1 15 ? 194.511 -8.359 20.309 1.00 36.72 0 C 1
ATOM 456 N N . LEU D 1 14 ? 123.448 25.402 31.993 1.00 85.04 0 D 1
ATOM 457 C CG1 . VAL E 1 16 ? 122.243 8.641 -8.046 1.00 39.74 0 E 1
ATOM 458 C CD1 . LEU A 1 14 ? 178.664 -19.285 -32.007 1.00 96.99 0 A 1
ATOM 459 C CD1 . LEU B 1 14 ? 140.621 4.703 -38.511 1.00 96.99 0 B 1
ATOM 460 O OG1 . THR C 1 15 ? 193.564 -9.108 21.073 1.00 36.72 0 C 1
ATOM 461 C CA . LEU D 1 14 ? 123.619 24.780 33.293 1.00 85.04 0 D 1
ATOM 462 C CG2 . VAL E 1 16 ? 120.804 6.723 -8.745 1.00 39.74 0 E 1
ATOM 463 C CD2 . LEU A 1 14 ? 180.126 -20.255 -33.793 1.00 96.99 0 A 1
ATOM 464 C CD2 . LEU B 1 14 ? 138.284 3.836 -38.746 1.00 96.99 0 B 1
ATOM 465 C CG2 . THR C 1 15 ? 195.155 -9.279 19.279 1.00 36.72 0 C 1
ATOM 466 C C . LEU D 1 14 ? 122.511 23.769 33.535 1.00 85.04 0 D 1
ATOM 467 N N . ASP E 1 17 ? 122.530 6.278 -4.358 1.00 42.51 0 E 1
ATOM 468 N N . THR A 1 15 ? 179.228 -24.617 -30.815 1.00 94.36 0 A 1
ATOM 469 N N . THR B 1 15 ? 138.940 6.137 -43.539 1.00 94.36 0 B 1
ATOM 470 N N . ASP C 1 16 ? 197.815 -7.277 20.530 1.00 34.54 0 C 1
ATOM 471 O O . LEU D 1 14 ? 121.338 24.038 33.283 1.00 85.04 0 D 1
ATOM 472 C CA . ASP E 1 17 ? 122.755 6.786 -3.011 1.00 42.51 0 E 1
ATOM 473 C CA . THR A 1 15 ? 179.430 -25.720 -29.885 1.00 94.36 0 A 1
ATOM 474 C CA . THR B 1 15 ? 138.829 7.077 -44.647 1.00 94.36 0 B 1
ATOM 475 C CA . ASP C 1 16 ? 198.866 -6.529 19.862 1.00 34.54 0 C 1
ATOM 476 C CB . LEU D 1 14 ? 123.618 25.831 34.396 1.00 85.04 0 D 1
ATOM 477 C C . ASP E 1 17 ? 124.183 7.249 -2.777 1.00 42.51 0 E 1
ATOM 478 C C . THR A 1 15 ? 178.271 -26.681 -30.070 1.00 94.36 0 A 1
ATOM 479 C C . THR B 1 15 ? 139.393 6.389 -45.876 1.00 94.36 0 B 1
ATOM 480 C C . ASP C 1 16 ? 199.229 -7.193 18.542 1.00 34.54 0 C 1
ATOM 481 C CG . LEU D 1 14 ? 124.813 26.777 34.437 1.00 85.04 0 D 1
ATOM 482 O O . ASP E 1 17 ? 124.435 8.074 -1.895 1.00 42.51 0 E 1
ATOM 483 O O . THR A 1 15 ? 177.418 -26.492 -30.946 1.00 94.36 0 A 1
ATOM 484 O O . THR B 1 15 ? 139.768 5.212 -45.834 1.00 94.36 0 B 1
ATOM 485 O O . ASP C 1 16 ? 199.424 -8.403 18.474 1.00 34.54 0 C 1
ATOM 486 C CD1 . LEU D 1 14 ? 124.616 27.829 35.507 1.00 85.04 0 D 1
ATOM 487 C CB . THR A 1 15 ? 179.499 -25.257 -28.417 1.00 94.36 0 A 1
ATOM 488 C CB . THR B 1 15 ? 139.585 8.394 -44.389 1.00 94.36 0 B 1
ATOM 489 C CB . ASP C 1 16 ? 200.109 -6.422 20.752 1.00 34.54 0 C 1
ATOM 490 C CD2 . LEU D 1 14 ? 126.093 25.996 34.676 1.00 85.04 0 D 1
ATOM 491 O OG1 . THR A 1 15 ? 178.206 -24.785 -28.012 1.00 94.36 0 A 1
ATOM 492 O OG1 . THR B 1 15 ? 140.997 8.134 -44.385 1.00 94.36 0 B 1
ATOM 493 C CG . ASP C 1 16 ? 199.847 -5.631 22.020 1.00 34.54 0 C 1
ATOM 494 N N . ALA D 1 15 ? 122.904 22.608 34.025 1.00 85.37 0 D 1
ATOM 495 C CG2 . THR A 1 15 ? 180.520 -24.149 -28.236 1.00 94.36 0 A 1
ATOM 496 C CG2 . THR B 1 15 ? 139.182 9.010 -43.062 1.00 94.36 0 B 1
ATOM 497 O OD1 . ASP C 1 16 ? 198.894 -4.823 22.035 1.00 34.54 0 C 1
ATOM 498 C CA . ALA D 1 15 ? 121.960 21.545 34.322 1.00 85.37 0 D 1
ATOM 499 N N . ASP A 1 16 ? 178.225 -27.716 -29.237 1.00 90.48 0 A 1
ATOM 500 N N . ASP B 1 16 ? 139.467 7.126 -46.981 1.00 90.48 0 B 1
ATOM 501 O OD2 . ASP C 1 16 ? 200.608 -5.812 22.995 1.00 34.54 -1 C 1
ATOM 502 C C . ALA D 1 15 ? 121.647 21.554 35.808 1.00 85.37 0 D 1
ATOM 503 N N . GLN E 1 18 ? 125.120 6.726 -3.542 1.00 45.40 0 E 1
ATOM 504 C CA . ASP A 1 16 ? 177.141 -28.684 -29.349 1.00 90.48 0 A 1
ATOM 505 C CA . ASP B 1 16 ? 139.999 6.538 -48.204 1.00 90.48 0 B 1
ATOM 506 N N . VAL C 1 17 ? 199.318 -6.372 17.490 1.00 36.33 0 C 1
ATOM 507 O O . ALA D 1 15 ? 122.548 21.501 36.642 1.00 85.37 0 D 1
ATOM 508 C CA . GLN E 1 18 ? 126.512 7.100 -3.367 1.00 45.40 0 E 1
ATOM 509 C C . ASP A 1 16 ? 175.775 -28.053 -29.122 1.00 90.48 0 A 1
ATOM 510 C C . ASP B 1 16 ? 141.441 6.083 -48.048 1.00 90.48 0 B 1
ATOM 511 C CA . VAL C 1 17 ? 199.697 -6.838 16.165 1.00 36.33 0 C 1
ATOM 512 C CB . ALA D 1 15 ? 122.524 20.194 33.908 1.00 85.37 0 D 1
ATOM 513 C C . GLN E 1 18 ? 126.807 8.529 -3.798 1.00 45.40 0 E 1
ATOM 514 O O . ASP A 1 16 ? 174.777 -28.513 -29.680 1.00 90.48 0 A 1
ATOM 515 O O . ASP B 1 16 ? 141.868 5.131 -48.705 1.00 90.48 0 B 1
ATOM 516 C C . VAL C 1 17 ? 200.988 -6.133 15.766 1.00 36.33 0 C 1
ATOM 517 N N . THR D 1 16 ? 120.368 21.604 36.129 1.00 84.26 0 D 1
ATOM 518 O O . GLN E 1 18 ? 127.847 9.085 -3.440 1.00 45.40 0 E 1
ATOM 519 C CB . ASP A 1 16 ? 177.338 -29.833 -28.359 1.00 90.48 0 A 1
ATOM 520 C CB . ASP B 1 16 ? 139.904 7.530 -49.365 1.00 90.48 0 B 1
ATOM 521 O O . VAL C 1 17 ? 201.052 -4.903 15.734 1.00 36.33 0 C 1
ATOM 522 C CA . THR D 1 16 ? 119.924 21.531 37.510 1.00 84.26 0 D 1
ATOM 523 C CG . ASP A 1 16 ? 178.470 -30.762 -28.757 1.00 90.48 0 A 1
ATOM 524 C CG . ASP B 1 16 ? 138.480 7.731 -49.849 1.00 90.48 0 B 1
ATOM 525 C CB . VAL C 1 17 ? 198.596 -6.578 15.123 1.00 36.33 0 C 1
ATOM 526 C C . THR D 1 16 ? 119.732 20.077 37.910 1.00 84.26 0 D 1
ATOM 527 O OD1 . ASP A 1 16 ? 178.898 -30.728 -29.924 1.00 90.48 0 A 1
ATOM 528 O OD1 . ASP B 1 16 ? 137.610 6.901 -49.530 1.00 90.48 0 B 1
ATOM 529 C CG1 . VAL C 1 17 ? 199.020 -7.118 13.768 1.00 36.33 0 C 1
ATOM 530 O O . THR D 1 16 ? 119.796 19.165 37.084 1.00 84.26 0 D 1
ATOM 531 O OD2 . ASP A 1 16 ? 178.925 -31.539 -27.888 1.00 90.48 -1 A 1
ATOM 532 O OD2 . ASP B 1 16 ? 138.238 8.728 -50.565 1.00 90.48 -1 B 1
ATOM 533 C CG2 . VAL C 1 17 ? 197.286 -7.206 15.573 1.00 36.33 0 C 1
ATOM 534 C CB . THR D 1 16 ? 118.621 22.304 37.708 1.00 84.26 0 D 1
ATOM 535 N N . ASN A 1 17 ? 175.717 -27.005 -28.294 1.00 93.49 0 A 1
ATOM 536 N N . ASN B 1 17 ? 142.208 6.763 -47.189 1.00 93.49 0 B 1
ATOM 537 N N . SER C 1 18 ? 202.013 -6.912 15.450 1.00 37.45 0 C 1
ATOM 538 O OG1 . THR D 1 16 ? 117.591 21.690 36.930 1.00 84.26 0 D 1
ATOM 539 N NE2 . GLN E 1 18 ? 127.143 3.973 -6.621 1.00 45.40 0 E 1
ATOM 540 C CA . ASN A 1 17 ? 174.445 -26.394 -27.946 1.00 93.49 0 A 1
ATOM 541 C CA . ASN B 1 17 ? 143.620 6.458 -47.040 1.00 93.49 0 B 1
ATOM 542 C CA . SER C 1 18 ? 203.329 -6.363 15.172 1.00 37.45 0 C 1
ATOM 543 C CG2 . THR D 1 16 ? 118.789 23.747 37.269 1.00 84.26 0 D 1
ATOM 544 C C . ASN A 1 17 ? 174.377 -24.910 -28.288 1.00 93.49 0 A 1
ATOM 545 C C . ASN B 1 17 ? 144.010 6.093 -45.612 1.00 93.49 0 B 1
ATOM 546 C C . SER C 1 18 ? 203.437 -5.672 13.814 1.00 37.45 0 C 1
ATOM 547 N N . ALA D 1 17 ? 119.505 19.873 39.182 1.00 85.85 0 D 1
ATOM 548 O O . ASN A 1 17 ? 173.554 -24.185 -27.720 1.00 93.49 0 A 1
ATOM 549 O O . ASN B 1 17 ? 145.187 6.191 -45.252 1.00 93.49 0 B 1
ATOM 550 O O . SER C 1 18 ? 204.203 -4.711 13.697 1.00 37.45 0 C 1
ATOM 551 C CA . ALA D 1 17 ? 119.258 18.523 39.662 1.00 85.85 0 D 1
ATOM 552 C CB . ASN A 1 17 ? 174.133 -26.607 -26.462 1.00 93.49 0 A 1
ATOM 553 C CB . ASN B 1 17 ? 144.478 7.627 -47.536 1.00 93.49 0 B 1
ATOM 554 C CB . SER C 1 18 ? 204.396 -7.463 15.269 1.00 37.45 0 C 1
ATOM 555 C C . ALA D 1 17 ? 118.031 17.919 39.005 1.00 85.85 0 D 1
ATOM 556 C CG . ASN A 1 17 ? 175.074 -25.835 -25.555 1.00 93.49 0 A 1
ATOM 557 C CG . ASN B 1 17 ? 144.359 8.852 -46.650 1.00 93.49 0 B 1
ATOM 558 O OG . SER C 1 18 ? 204.134 -8.505 14.355 1.00 37.45 0 C 1
ATOM 559 O O . ALA D 1 17 ? 118.005 16.721 38.713 1.00 85.85 0 D 1
ATOM 560 O OD1 . ASN A 1 17 ? 176.184 -25.481 -25.942 1.00 93.49 0 A 1
ATOM 561 O OD1 . ASN B 1 17 ? 143.379 9.024 -45.930 1.00 93.49 0 B 1
ATOM 562 N N . PRO C 1 19 ? 202.740 -6.126 12.773 1.00 37.18 0 C 1
ATOM 563 C CB . ALA D 1 17 ? 119.105 18.532 41.180 1.00 85.85 0 D 1
ATOM 564 N ND2 . ASN A 1 17 ? 174.623 -25.561 -24.337 1.00 93.49 0 A 1
ATOM 565 N ND2 . ASN B 1 17 ? 145.372 9.708 -46.692 1.00 93.49 0 B 1
ATOM 566 C CA . PRO C 1 19 ? 202.868 -5.448 11.485 1.00 37.18 0 C 1
ATOM 567 N N . GLU D 1 18 ? 117.021 18.724 38.764 1.00 87.38 0 D 1
ATOM 568 N N . ARG A 1 18 ? 175.215 -24.445 -29.209 1.00 97.48 0 A 1
ATOM 569 N N . ARG B 1 18 ? 143.051 5.664 -44.797 1.00 97.48 0 B 1
ATOM 570 C C . PRO C 1 19 ? 202.456 -3.982 11.560 1.00 37.18 0 C 1
ATOM 571 C CA . GLU D 1 18 ? 115.836 18.218 38.095 1.00 87.38 0 D 1
ATOM 572 C CA . ARG A 1 18 ? 175.195 -23.042 -29.595 1.00 97.48 0 A 1
ATOM 573 C CA . ARG B 1 18 ? 143.355 5.283 -43.426 1.00 97.48 0 B 1
ATOM 574 O O . PRO C 1 19 ? 201.582 -3.604 12.332 1.00 37.18 0 C 1
ATOM 575 C C . GLU D 1 18 ? 116.154 17.773 36.674 1.00 87.38 0 D 1
ATOM 576 C C . ARG A 1 18 ? 175.501 -22.914 -31.074 1.00 97.48 0 A 1
ATOM 577 C C . ARG B 1 18 ? 142.477 4.119 -43.011 1.00 97.48 0 B 1
ATOM 578 C CB . PRO C 1 19 ? 201.934 -6.235 10.564 1.00 37.18 0 C 1
ATOM 579 O O . GLU D 1 18 ? 115.635 16.757 36.206 1.00 87.38 0 D 1
ATOM 580 O O . ARG A 1 18 ? 176.467 -23.491 -31.567 1.00 97.48 0 A 1
ATOM 581 O O . ARG B 1 18 ? 141.263 4.150 -43.200 1.00 97.48 0 B 1
ATOM 582 C CG . PRO C 1 19 ? 201.855 -7.584 11.187 1.00 37.18 0 C 1
ATOM 583 C CB . GLU D 1 18 ? 114.741 19.277 38.091 1.00 87.38 0 D 1
ATOM 584 C CB . ARG A 1 18 ? 176.201 -22.232 -28.786 1.00 97.48 0 A 1
ATOM 585 C CB . ARG B 1 18 ? 143.150 6.452 -42.469 1.00 97.48 0 B 1
ATOM 586 C CD . PRO C 1 19 ? 201.913 -7.340 12.664 1.00 37.18 0 C 1
ATOM 587 C CG . GLU D 1 18 ? 114.239 19.649 39.471 1.00 87.38 0 D 1
ATOM 588 C CG . ARG A 1 18 ? 176.171 -20.743 -29.075 1.00 97.48 0 A 1
ATOM 589 C CG . ARG B 1 18 ? 143.533 6.151 -41.033 1.00 97.48 0 B 1
ATOM 590 N N . SER C 1 20 ? 203.105 -3.159 10.728 1.00 37.15 0 C 1
ATOM 591 C CD . GLU D 1 18 ? 113.536 18.494 40.171 1.00 87.38 0 D 1
ATOM 592 C CD . ARG A 1 18 ? 177.252 -19.998 -28.319 1.00 97.48 0 A 1
ATOM 593 C CD . ARG B 1 18 ? 143.221 7.309 -40.108 1.00 97.48 0 B 1
ATOM 594 C CA . SER C 1 20 ? 202.829 -1.735 10.713 1.00 37.15 0 C 1
ATOM 595 O OE1 . GLU D 1 18 ? 113.004 17.607 39.469 1.00 87.38 0 D 1
ATOM 596 N NE . ARG A 1 18 ? 177.361 -18.618 -28.761 1.00 97.48 0 A 1
ATOM 597 N NE . ARG B 1 18 ? 143.384 6.940 -38.713 1.00 97.48 0 B 1
ATOM 598 C C . SER C 1 20 ? 201.490 -1.450 10.041 1.00 37.15 0 C 1
ATOM 599 O OE2 . GLU D 1 18 ? 113.517 18.477 41.415 1.00 87.38 -1 D 1
ATOM 600 C CZ . ARG A 1 18 ? 178.418 -17.834 -28.545 1.00 97.48 0 A 1
ATOM 601 C CZ . ARG B 1 18 ? 142.861 7.611 -37.685 1.00 97.48 0 B 1
ATOM 602 O O . SER C 1 20 ? 200.916 -2.298 9.359 1.00 37.15 0 C 1
ATOM 603 N N . ASP D 1 19 ? 116.992 18.525 35.975 1.00 86.91 0 D 1
ATOM 604 N NH1 . ARG A 1 18 ? 179.468 -18.297 -27.871 1.00 97.48 1 A 1
ATOM 605 N NH1 . ARG B 1 18 ? 142.141 8.709 -37.900 1.00 97.48 1 B 1
ATOM 606 C CB . SER C 1 20 ? 203.952 -0.975 9.998 1.00 37.15 0 C 1
ATOM 607 C CA . ASP D 1 19 ? 117.392 18.117 34.636 1.00 86.91 0 D 1
ATOM 608 N NH2 . ARG A 1 18 ? 178.423 -16.588 -29.001 1.00 97.48 0 A 1
ATOM 609 N NH2 . ARG B 1 18 ? 143.060 7.183 -36.445 1.00 97.48 0 B 1
ATOM 610 O OG . SER C 1 20 ? 204.027 -1.352 8.640 1.00 37.15 0 C 1
ATOM 611 C C . ASP D 1 19 ? 118.128 16.788 34.668 1.00 86.91 0 D 1
ATOM 612 N N . SER A 1 19 ? 174.670 -22.162 -31.786 1.00 97.85 0 A 1
ATOM 613 N N . SER B 1 19 ? 143.093 3.084 -42.453 1.00 97.85 0 B 1
ATOM 614 N N . GLN C 1 21 ? 201.007 -0.225 10.248 1.00 39.32 0 C 1
ATOM 615 O O . ASP D 1 19 ? 117.876 15.903 33.846 1.00 86.91 0 D 1
ATOM 616 C CA . SER A 1 19 ? 174.853 -21.916 -33.208 1.00 97.85 0 A 1
ATOM 617 C CA . SER B 1 19 ? 142.380 1.910 -41.973 1.00 97.85 0 B 1
ATOM 618 C CA . GLN C 1 21 ? 199.720 0.152 9.691 1.00 39.32 0 C 1
ATOM 619 C CB . ASP D 1 19 ? 118.277 19.191 34.002 1.00 86.91 0 D 1
ATOM 620 N N . PRO E 1 21 ? 124.023 14.916 -3.404 1.00 43.03 0 E 1
ATOM 621 C C . SER A 1 19 ? 174.540 -20.470 -33.536 1.00 97.85 0 A 1
ATOM 622 C C . SER B 1 19 ? 142.967 1.442 -40.656 1.00 97.85 0 B 1
ATOM 623 C C . GLN C 1 21 ? 199.754 0.251 8.169 1.00 39.32 0 C 1
ATOM 624 C CG . ASP D 1 19 ? 117.539 20.489 33.763 1.00 86.91 0 D 1
ATOM 625 C CA . PRO E 1 21 ? 123.782 16.181 -4.098 1.00 43.03 0 E 1
ATOM 626 O O . SER A 1 19 ? 173.761 -19.814 -32.839 1.00 97.85 0 A 1
ATOM 627 O O . SER B 1 19 ? 144.143 1.676 -40.364 1.00 97.85 0 B 1
ATOM 628 O O . GLN C 1 21 ? 198.738 0.026 7.508 1.00 39.32 0 C 1
ATOM 629 O OD1 . ASP D 1 19 ? 116.315 20.438 33.530 1.00 86.91 0 D 1
ATOM 630 C C . PRO E 1 21 ? 124.412 17.389 -3.419 1.00 43.03 0 E 1
ATOM 631 C CB . SER A 1 19 ? 173.958 -22.820 -34.063 1.00 97.85 0 A 1
ATOM 632 C CB . SER B 1 19 ? 142.442 0.754 -42.978 1.00 97.85 0 B 1
ATOM 633 C CB . GLN C 1 21 ? 199.260 1.477 10.297 1.00 39.32 0 C 1
ATOM 634 O OD2 . ASP D 1 19 ? 118.184 21.549 33.797 1.00 86.91 -1 D 1
ATOM 635 O O . PRO E 1 21 ? 124.645 18.406 -4.077 1.00 43.03 0 E 1
ATOM 636 O OG . SER A 1 19 ? 174.324 -24.181 -33.949 1.00 97.85 0 A 1
ATOM 637 O OG . SER B 1 19 ? 141.743 1.056 -44.169 1.00 97.85 0 B 1
ATOM 638 C CG . GLN C 1 21 ? 197.852 1.883 9.909 1.00 39.32 0 C 1
ATOM 639 N N . ILE D 1 20 ? 119.035 16.635 35.614 1.00 88.79 0 D 1
ATOM 640 N N . GLN A 1 20 ? 175.153 -20.003 -34.589 1.00 97.78 0 A 1
ATOM 641 N N . GLN B 1 20 ? 142.137 0.791 -39.888 1.00 97.78 0 B 1
ATOM 642 C CD . GLN C 1 21 ? 197.434 3.189 10.546 1.00 39.32 0 C 1
ATOM 643 C CA . ILE D 1 20 ? 119.797 15.401 35.710 1.00 88.79 0 D 1
ATOM 644 C CA . GLN A 1 20 ? 174.788 -18.735 -35.196 1.00 97.78 0 A 1
ATOM 645 C CA . GLN B 1 20 ? 142.583 0.056 -38.718 1.00 97.78 0 B 1
ATOM 646 O OE1 . GLN C 1 21 ? 198.205 3.821 11.250 1.00 39.32 0 C 1
ATOM 647 C C . ILE D 1 20 ? 118.875 14.233 36.022 1.00 88.79 0 D 1
ATOM 648 C C . GLN A 1 20 ? 174.068 -19.004 -36.503 1.00 97.78 0 A 1
ATOM 649 C C . GLN B 1 20 ? 142.503 -1.430 -39.009 1.00 97.78 0 B 1
ATOM 650 N NE2 . GLN C 1 21 ? 196.200 3.603 10.296 1.00 39.32 0 C 1
ATOM 651 O O . ILE D 1 20 ? 118.997 13.152 35.437 1.00 88.79 0 D 1
ATOM 652 N N . SER E 1 22 ? 124.690 17.310 -2.132 1.00 40.38 0 E 1
ATOM 653 O O . GLN A 1 20 ? 174.480 -19.862 -37.283 1.00 97.78 0 A 1
ATOM 654 O O . GLN B 1 20 ? 141.528 -1.906 -39.590 1.00 97.78 0 B 1
ATOM 655 N N . SER C 1 22 ? 200.901 0.596 7.616 1.00 37.33 0 C 1
ATOM 656 C CB . ILE D 1 20 ? 120.902 15.543 36.771 1.00 88.79 0 D 1
ATOM 657 C CA . SER E 1 22 ? 125.282 18.422 -1.404 1.00 40.38 0 E 1
ATOM 658 C CB . GLN A 1 20 ? 176.007 -17.859 -35.459 1.00 97.78 0 A 1
ATOM 659 C CB . GLN B 1 20 ? 141.739 0.377 -37.489 1.00 97.78 0 B 1
ATOM 660 C CA . SER C 1 22 ? 201.028 0.701 6.169 1.00 37.33 0 C 1
ATOM 661 C CG1 . ILE D 1 20 ? 121.909 16.612 36.338 1.00 88.79 0 D 1
ATOM 662 C C . SER E 1 22 ? 126.799 18.338 -1.338 1.00 40.38 0 E 1
ATOM 663 C CG . GLN A 1 20 ? 176.558 -17.175 -34.223 1.00 97.78 0 A 1
ATOM 664 C CG . GLN B 1 20 ? 142.064 1.712 -36.847 1.00 97.78 0 B 1
ATOM 665 C C . SER C 1 22 ? 200.890 -0.651 5.478 1.00 37.33 0 C 1
ATOM 666 C CG2 . ILE D 1 20 ? 121.598 14.221 36.996 1.00 88.79 0 D 1
ATOM 667 O O . SER E 1 22 ? 127.427 19.082 -0.585 1.00 40.38 0 E 1
ATOM 668 C CD . GLN A 1 20 ? 177.691 -16.221 -34.554 1.00 97.78 0 A 1
ATOM 669 C CD . GLN B 1 20 ? 141.286 1.931 -35.562 1.00 97.78 0 B 1
ATOM 670 O O . SER C 1 22 ? 200.643 -0.702 4.273 1.00 37.33 0 C 1
ATOM 671 C CD1 . ILE D 1 20 ? 122.911 16.972 37.405 1.00 88.79 0 D 1
ATOM 672 C CB . SER E 1 22 ? 124.717 18.492 0.014 1.00 40.38 0 E 1
ATOM 673 O OE1 . GLN A 1 20 ? 178.170 -16.164 -35.690 1.00 97.78 0 A 1
ATOM 674 O OE1 . GLN B 1 20 ? 140.396 1.153 -35.210 1.00 97.78 0 B 1
ATOM 675 C CB . SER C 1 22 ? 202.383 1.321 5.806 1.00 37.33 0 C 1
ATOM 676 N N . ARG D 1 21 ? 117.951 14.433 36.936 1.00 90.10 0 D 1
ATOM 677 O OG . SER E 1 22 ? 125.065 17.346 0.765 1.00 40.38 0 E 1
ATOM 678 N NE2 . GLN A 1 20 ? 178.124 -15.461 -33.558 1.00 97.78 0 A 1
ATOM 679 N NE2 . GLN B 1 20 ? 141.625 2.997 -34.850 1.00 97.78 0 B 1
ATOM 680 O OG . SER C 1 22 ? 203.447 0.525 6.267 1.00 37.33 0 C 1
ATOM 681 C CA . ARG D 1 21 ? 117.018 13.370 37.265 1.00 90.10 0 D 1
ATOM 682 N N . SER E 1 23 ? 127.410 17.459 -2.114 1.00 42.41 0 E 1
ATOM 683 N N . PHE A 1 21 ? 172.996 -18.265 -36.738 1.00 98.17 0 A 1
ATOM 684 N N . PHE B 1 21 ? 143.530 -2.158 -38.600 1.00 98.17 0 B 1
ATOM 685 N N . ARG C 1 23 ? 201.058 -1.730 6.210 1.00 36.87 0 C 1
ATOM 686 C C . ARG D 1 21 ? 116.119 13.045 36.084 1.00 90.10 0 D 1
ATOM 687 C CA . SER E 1 23 ? 128.848 17.226 -2.037 1.00 42.41 0 E 1
ATOM 688 C CA . PHE A 1 21 ? 172.217 -18.368 -37.961 1.00 98.17 0 A 1
ATOM 689 C CA . PHE B 1 21 ? 143.592 -3.601 -38.764 1.00 98.17 0 B 1
ATOM 690 C CA . ARG C 1 23 ? 200.900 -3.064 5.650 1.00 36.87 0 C 1
ATOM 691 O O . ARG D 1 21 ? 115.743 11.885 35.888 1.00 90.10 0 D 1
ATOM 692 C C . SER E 1 23 ? 129.677 18.364 -2.619 1.00 42.41 0 E 1
ATOM 693 C C . PHE A 1 21 ? 172.238 -17.026 -38.669 1.00 98.17 0 A 1
ATOM 694 C C . PHE B 1 21 ? 143.696 -4.245 -37.395 1.00 98.17 0 B 1
ATOM 695 C C . ARG C 1 23 ? 199.419 -3.426 5.596 1.00 36.87 0 C 1
ATOM 696 C CB . ARG D 1 21 ? 116.179 13.757 38.479 1.00 90.10 0 D 1
ATOM 697 O O . SER E 1 23 ? 130.831 18.542 -2.235 1.00 42.41 0 E 1
ATOM 698 O O . PHE A 1 21 ? 172.095 -15.980 -38.037 1.00 98.17 0 A 1
ATOM 699 O O . PHE B 1 21 ? 144.442 -3.778 -36.535 1.00 98.17 0 B 1
ATOM 700 O O . ARG C 1 23 ? 198.774 -3.565 6.636 1.00 36.87 0 C 1
ATOM 701 C CG . ARG D 1 21 ? 116.980 13.921 39.753 1.00 90.10 0 D 1
ATOM 702 C CB . PHE A 1 21 ? 170.773 -18.778 -37.665 1.00 98.17 0 A 1
ATOM 703 C CB . PHE B 1 21 ? 144.789 -4.010 -39.624 1.00 98.17 0 B 1
ATOM 704 C CB . ARG C 1 23 ? 201.674 -4.078 6.492 1.00 36.87 0 C 1
ATOM 705 C CD . ARG D 1 21 ? 116.086 14.247 40.929 1.00 90.10 0 D 1
ATOM 706 C CG . PHE A 1 21 ? 170.646 -20.119 -37.002 1.00 98.17 0 A 1
ATOM 707 C CG . PHE B 1 21 ? 144.753 -3.455 -41.019 1.00 98.17 0 B 1
ATOM 708 C CG . ARG C 1 23 ? 201.580 -5.500 5.999 1.00 36.87 0 C 1
ATOM 709 N NE . ARG D 1 21 ? 116.855 14.491 42.140 1.00 90.10 0 D 1
ATOM 710 N N . GLY E 1 24 ? 129.115 19.106 -3.569 1.00 39.75 0 E 1
ATOM 711 C CD1 . PHE B 1 21 ? 144.084 -4.130 -42.027 1.00 98.17 0 B 1
ATOM 712 C CD . ARG C 1 23 ? 202.389 -6.421 6.883 1.00 36.87 0 C 1
ATOM 713 C CZ . ARG D 1 21 ? 116.976 15.680 42.724 1.00 90.10 0 D 1
ATOM 714 C CA . GLY E 1 24 ? 129.848 20.196 -4.195 1.00 39.75 0 E 1
ATOM 715 C CD2 . PHE A 1 21 ? 170.598 -20.219 -35.623 1.00 98.17 0 A 1
ATOM 716 C CD2 . PHE B 1 21 ? 145.382 -2.258 -41.315 1.00 98.17 0 B 1
ATOM 717 N NE . ARG C 1 23 ? 202.232 -7.816 6.510 1.00 36.87 0 C 1
ATOM 718 N NH1 . ARG D 1 21 ? 116.366 16.739 42.213 1.00 90.10 1 D 1
ATOM 719 C C . GLY E 1 24 ? 130.448 19.867 -5.540 1.00 39.75 0 E 1
ATOM 720 C CE1 . PHE A 1 21 ? 170.471 -22.514 -37.160 1.00 98.17 0 A 1
ATOM 721 C CE1 . PHE B 1 21 ? 144.042 -3.624 -43.311 1.00 98.17 0 B 1
ATOM 722 C CZ . ARG C 1 23 ? 202.791 -8.827 7.158 1.00 36.87 0 C 1
ATOM 723 N NH2 . ARG D 1 21 ? 117.705 15.804 43.820 1.00 90.10 0 D 1
ATOM 724 O O . GLY E 1 24 ? 130.726 20.765 -6.334 1.00 39.75 0 E 1
ATOM 725 C CE2 . PHE A 1 21 ? 170.489 -21.456 -35.009 1.00 98.17 0 A 1
ATOM 726 C CE2 . PHE B 1 21 ? 145.343 -1.741 -42.600 1.00 98.17 0 B 1
ATOM 727 N NH1 . ARG C 1 23 ? 203.562 -8.598 8.215 1.00 36.87 1 C 1
ATOM 728 N N . GLN D 1 22 ? 115.766 14.040 35.293 1.00 89.86 0 D 1
ATOM 729 C CZ . PHE A 1 21 ? 170.425 -22.604 -35.779 1.00 98.17 0 A 1
ATOM 730 C CZ . PHE B 1 21 ? 144.673 -2.426 -43.599 1.00 98.17 0 B 1
ATOM 731 N NH2 . ARG C 1 23 ? 202.588 -10.068 6.751 1.00 36.87 0 C 1
ATOM 732 C CA . GLN D 1 22 ? 114.953 13.783 34.114 1.00 89.86 0 D 1
ATOM 733 N N . VAL A 1 22 ? 172.411 -17.065 -39.977 1.00 97.33 0 A 1
ATOM 734 N N . VAL B 1 22 ? 142.950 -5.317 -37.201 1.00 97.33 0 B 1
ATOM 735 N N . PRO C 1 24 ? 198.852 -3.583 4.408 1.00 36.60 0 C 1
ATOM 736 C C . GLN D 1 22 ? 115.717 12.962 33.080 1.00 89.86 0 D 1
ATOM 737 C CA . VAL A 1 22 ? 172.469 -15.858 -40.786 1.00 97.33 0 A 1
ATOM 738 C CA . VAL B 1 22 ? 142.933 -6.030 -35.935 1.00 97.33 0 B 1
ATOM 739 C CA . PRO C 1 24 ? 197.425 -3.888 4.292 1.00 36.60 0 C 1
ATOM 740 O O . GLN D 1 22 ? 115.147 12.076 32.440 1.00 89.86 0 D 1
ATOM 741 C C . VAL A 1 22 ? 171.380 -15.927 -41.844 1.00 97.33 0 A 1
ATOM 742 C C . VAL B 1 22 ? 143.338 -7.473 -36.181 1.00 97.33 0 B 1
ATOM 743 C C . PRO C 1 24 ? 197.111 -5.318 4.709 1.00 36.60 0 C 1
ATOM 744 C CB . GLN D 1 22 ? 114.486 15.101 33.505 1.00 89.86 0 D 1
ATOM 745 O O . VAL A 1 22 ? 171.274 -16.918 -42.571 1.00 97.33 0 A 1
ATOM 746 O O . VAL B 1 22 ? 142.774 -8.144 -37.050 1.00 97.33 0 B 1
ATOM 747 O O . PRO C 1 24 ? 197.934 -6.222 4.564 1.00 36.60 0 C 1
ATOM 748 C CG . GLN D 1 22 ? 113.595 14.939 32.290 1.00 89.86 0 D 1
ATOM 749 C CB . VAL A 1 22 ? 173.845 -15.685 -41.455 1.00 97.33 0 A 1
ATOM 750 C CB . VAL B 1 22 ? 141.547 -5.977 -35.268 1.00 97.33 0 B 1
ATOM 751 C CB . PRO C 1 24 ? 197.139 -3.671 2.805 1.00 36.60 0 C 1
ATOM 752 C CD . GLN D 1 22 ? 113.147 16.264 31.720 1.00 89.86 0 D 1
ATOM 753 C CG1 . VAL A 1 22 ? 173.849 -14.447 -42.341 1.00 97.33 0 A 1
ATOM 754 C CG1 . VAL B 1 22 ? 141.550 -6.784 -33.977 1.00 97.33 0 B 1
ATOM 755 C CG . PRO C 1 24 ? 198.448 -3.911 2.144 1.00 36.60 0 C 1
ATOM 756 O OE1 . GLN D 1 22 ? 113.484 17.321 32.245 1.00 89.86 0 D 1
ATOM 757 C CG2 . VAL A 1 22 ? 174.933 -15.592 -40.391 1.00 97.33 0 A 1
ATOM 758 C CG2 . VAL B 1 22 ? 141.153 -4.529 -34.999 1.00 97.33 0 B 1
ATOM 759 C CD . PRO C 1 24 ? 199.499 -3.433 3.102 1.00 36.60 0 C 1
ATOM 760 N NE2 . GLN D 1 22 ? 112.380 16.219 30.642 1.00 89.86 0 D 1
ATOM 761 N N . ILE A 1 23 ? 170.574 -14.883 -41.916 1.00 96.33 0 A 1
ATOM 762 N N . ILE B 1 23 ? 144.318 -7.940 -35.427 1.00 96.33 0 B 1
ATOM 763 N N . GLN C 1 25 ? 195.914 -5.492 5.205 1.00 39.97 0 C 1
ATOM 764 N N . TRP D 1 23 ? 116.985 13.260 32.901 1.00 87.64 0 D 1
ATOM 765 C CA . ILE A 1 23 ? 169.541 -14.762 -42.932 1.00 96.33 0 A 1
ATOM 766 C CA . ILE B 1 23 ? 144.757 -9.324 -35.484 1.00 96.33 0 B 1
ATOM 767 C CA . GLN C 1 25 ? 195.444 -6.809 5.604 1.00 39.97 0 C 1
ATOM 768 C CA . TRP D 1 23 ? 117.784 12.485 31.957 1.00 87.64 0 D 1
ATOM 769 C C . ILE A 1 23 ? 169.818 -13.497 -43.729 1.00 96.33 0 A 1
ATOM 770 C C . ILE B 1 23 ? 144.584 -9.925 -34.098 1.00 96.33 0 B 1
ATOM 771 C C . GLN C 1 25 ? 194.673 -7.467 4.468 1.00 39.97 0 C 1
ATOM 772 C C . TRP D 1 23 ? 117.977 11.051 32.415 1.00 87.64 0 D 1
ATOM 773 O O . ILE A 1 23 ? 169.816 -12.399 -43.174 1.00 96.33 0 A 1
ATOM 774 O O . ILE B 1 23 ? 145.195 -9.460 -33.136 1.00 96.33 0 B 1
ATOM 775 O O . GLN C 1 25 ? 194.000 -6.802 3.687 1.00 39.97 0 C 1
ATOM 776 O O . TRP D 1 23 ? 118.033 10.128 31.601 1.00 87.64 0 D 1
ATOM 777 C CB . ILE A 1 23 ? 168.129 -14.708 -42.320 1.00 96.33 0 A 1
ATOM 778 C CB . ILE B 1 23 ? 146.223 -9.449 -35.939 1.00 96.33 0 B 1
ATOM 779 C CB . GLN C 1 25 ? 194.553 -6.718 6.843 1.00 39.97 0 C 1
ATOM 780 C CB . TRP D 1 23 ? 119.161 13.124 31.762 1.00 87.64 0 D 1
ATOM 781 C CG1 . ILE A 1 23 ? 167.900 -15.918 -41.408 1.00 96.33 0 A 1
ATOM 782 C CG1 . ILE B 1 23 ? 146.427 -8.726 -37.274 1.00 96.33 0 B 1
ATOM 783 C CG . GLN C 1 25 ? 195.285 -6.337 8.112 1.00 39.97 0 C 1
ATOM 784 C CG . TRP D 1 23 ? 119.137 14.537 31.289 1.00 87.64 0 D 1
ATOM 785 C CG2 . ILE B 1 23 ? 146.610 -10.917 -36.056 1.00 96.33 0 B 1
ATOM 786 C CD . GLN C 1 25 ? 194.360 -6.290 9.305 1.00 39.97 0 C 1
ATOM 787 C CD1 . TRP D 1 23 ? 118.176 15.155 30.549 1.00 87.64 0 D 1
ATOM 788 C CD1 . ILE A 1 23 ? 166.561 -15.894 -40.689 1.00 96.33 0 A 1
ATOM 789 C CD1 . ILE B 1 23 ? 147.871 -8.721 -37.750 1.00 96.33 0 B 1
ATOM 790 O OE1 . GLN C 1 25 ? 193.145 -6.242 9.158 1.00 39.97 0 C 1
ATOM 791 C CD2 . TRP D 1 23 ? 120.152 15.521 31.518 1.00 87.64 0 D 1
ATOM 792 N N . GLU A 1 24 ? 170.038 -13.638 -45.033 1.00 93.05 0 A 1
ATOM 793 N N . GLU B 1 24 ? 143.767 -10.969 -33.987 1.00 93.05 0 B 1
ATOM 794 N NE2 . GLN C 1 25 ? 194.929 -6.308 10.501 1.00 39.97 0 C 1
ATOM 795 N NE1 . TRP D 1 23 ? 118.521 16.458 30.315 1.00 87.64 0 D 1
ATOM 796 C CA . GLU A 1 24 ? 170.347 -12.498 -45.891 1.00 93.05 0 A 1
ATOM 797 C CA . GLU B 1 24 ? 143.497 -11.605 -32.702 1.00 93.05 0 B 1
ATOM 798 N N . SER C 1 26 ? 194.761 -8.801 4.396 1.00 38.28 0 C 1
ATOM 799 C CE2 . TRP D 1 23 ? 119.729 16.709 30.892 1.00 87.64 0 D 1
ATOM 800 C C . GLU A 1 24 ? 170.113 -12.870 -47.344 1.00 93.05 0 A 1
ATOM 801 C C . GLU B 1 24 ? 142.915 -12.989 -32.925 1.00 93.05 0 B 1
ATOM 802 C CA . SER C 1 26 ? 194.065 -9.537 3.351 1.00 38.28 0 C 1
ATOM 803 C CE3 . TRP D 1 23 ? 121.379 15.511 32.191 1.00 87.64 0 D 1
ATOM 804 O O . GLU A 1 24 ? 170.164 -14.062 -47.696 1.00 93.05 0 A 1
ATOM 805 O O . GLU B 1 24 ? 142.323 -13.250 -33.987 1.00 93.05 0 B 1
ATOM 806 C C . SER C 1 26 ? 192.552 -9.474 3.544 1.00 38.28 0 C 1
ATOM 807 C CZ2 . TRP D 1 23 ? 120.492 17.870 30.930 1.00 87.64 0 D 1
ATOM 808 C CB . GLU A 1 24 ? 171.802 -12.050 -45.683 1.00 93.05 0 A 1
ATOM 809 C CB . GLU B 1 24 ? 142.531 -10.747 -31.871 1.00 93.05 0 B 1
ATOM 810 O O . SER C 1 26 ? 191.803 -9.305 2.583 1.00 38.28 0 C 1
ATOM 811 C CZ3 . TRP D 1 23 ? 122.139 16.659 32.222 1.00 87.64 0 D 1
ATOM 812 C CG . GLU A 1 24 ? 172.823 -13.106 -46.085 1.00 93.05 0 A 1
ATOM 813 C CG . GLU B 1 24 ? 141.155 -10.600 -32.508 1.00 93.05 0 B 1
ATOM 814 C CB . SER C 1 26 ? 194.529 -10.997 3.333 1.00 38.28 0 C 1
ATOM 815 C CH2 . TRP D 1 23 ? 121.698 17.825 31.595 1.00 87.64 0 D 1
ATOM 816 C CD . GLU A 1 24 ? 174.249 -12.560 -46.107 1.00 93.05 0 A 1
ATOM 817 C CD . GLU B 1 24 ? 140.140 -9.960 -31.562 1.00 93.05 0 B 1
ATOM 818 O OG . SER C 1 26 ? 194.281 -11.621 4.580 1.00 38.28 0 C 1
ATOM 819 N N . SER D 1 24 ? 118.085 10.857 33.709 1.00 89.69 0 D 1
ATOM 820 O OE1 . GLU A 1 24 ? 174.434 -11.328 -45.994 1.00 93.05 0 A 1
ATOM 821 O OE1 . GLU B 1 24 ? 140.442 -9.800 -30.359 1.00 93.05 0 B 1
ATOM 822 N N . SER C 1 27 ? 192.111 -9.598 4.778 1.00 41.82 0 C 1
ATOM 823 C CA . SER D 1 24 ? 118.487 9.578 34.254 1.00 89.69 0 D 1
ATOM 824 N N . TYR E 1 29 ? 133.722 14.742 -9.905 1.00 40.91 0 E 1
ATOM 825 O OE2 . GLU A 1 24 ? 175.182 -13.370 -46.250 1.00 93.05 -1 A 1
ATOM 826 O OE2 . GLU B 1 24 ? 139.036 -9.630 -32.028 1.00 93.05 -1 B 1
ATOM 827 C CA . SER C 1 27 ? 190.695 -9.511 5.093 1.00 41.82 0 C 1
ATOM 828 C C . SER D 1 24 ? 117.415 8.517 34.054 1.00 89.69 0 D 1
ATOM 829 C CA . TYR E 1 29 ? 134.126 14.859 -11.297 1.00 40.91 0 E 1
ATOM 830 N N . PRO A 1 25 ? 169.875 -11.881 -48.202 1.00 90.64 0 A 1
ATOM 831 N N . PRO B 1 25 ? 143.051 -13.880 -31.945 1.00 90.64 0 B 1
ATOM 832 C C . SER C 1 27 ? 190.536 -9.100 6.552 1.00 41.82 0 C 1
ATOM 833 O O . SER D 1 24 ? 116.219 8.788 34.144 1.00 89.69 0 D 1
ATOM 834 C C . TYR E 1 29 ? 135.618 14.696 -11.503 1.00 40.91 0 E 1
ATOM 835 C CA . PRO A 1 25 ? 169.539 -10.499 -47.861 1.00 90.64 0 A 1
ATOM 836 C CA . PRO B 1 25 ? 143.937 -13.767 -30.787 1.00 90.64 0 B 1
ATOM 837 O O . SER C 1 27 ? 191.079 -9.752 7.446 1.00 41.82 0 C 1
ATOM 838 C CB . SER D 1 24 ? 118.804 9.708 35.738 1.00 89.69 0 D 1
ATOM 839 O O . TYR E 1 29 ? 136.061 14.508 -12.638 1.00 40.91 0 E 1
ATOM 840 C C . PRO A 1 25 ? 168.060 -10.359 -47.522 1.00 90.64 0 A 1
ATOM 841 C C . PRO B 1 25 ? 145.364 -14.167 -31.144 1.00 90.64 0 B 1
ATOM 842 C CB . SER C 1 27 ? 189.982 -10.844 4.843 1.00 41.82 0 C 1
ATOM 843 O OG . SER D 1 24 ? 119.127 8.453 36.304 1.00 89.69 0 D 1
ATOM 844 O O . PRO A 1 25 ? 167.228 -11.111 -48.029 1.00 90.64 0 A 1
ATOM 845 O O . PRO B 1 25 ? 145.579 -14.988 -32.035 1.00 90.64 0 B 1
ATOM 846 O OG . SER C 1 27 ? 190.558 -11.876 5.612 1.00 41.82 0 C 1
ATOM 847 N N . TYR D 1 25 ? 117.863 7.314 33.787 1.00 88.49 0 D 1
ATOM 848 C CB . PRO A 1 25 ? 169.861 -9.738 -49.149 1.00 90.64 0 A 1
ATOM 849 C CB . PRO B 1 25 ? 143.339 -14.769 -29.797 1.00 90.64 0 B 1
ATOM 850 N N . PRO C 1 28 ? 189.814 -8.022 6.816 1.00 42.34 0 C 1
ATOM 851 C CA . TYR D 1 25 ? 117.003 6.141 33.734 1.00 88.49 0 D 1
ATOM 852 C CD1 . TYR E 1 29 ? 131.398 15.316 -12.649 1.00 40.91 0 E 1
ATOM 853 C CG . PRO A 1 25 ? 169.576 -10.731 -50.227 1.00 90.64 0 A 1
ATOM 854 C CG . PRO B 1 25 ? 142.764 -15.832 -30.674 1.00 90.64 0 B 1
ATOM 855 C CA . PRO C 1 28 ? 189.662 -7.558 8.196 1.00 42.34 0 C 1
ATOM 856 C C . TYR D 1 25 ? 117.003 5.371 35.041 1.00 88.49 0 D 1
ATOM 857 C CD . PRO A 1 25 ? 169.921 -12.087 -49.659 1.00 90.64 0 A 1
ATOM 858 C CD . PRO B 1 25 ? 142.289 -15.139 -31.928 1.00 90.64 0 B 1
ATOM 859 C C . PRO C 1 28 ? 188.779 -8.486 9.016 1.00 42.34 0 C 1
ATOM 860 O O . TYR D 1 25 ? 116.347 4.336 35.143 1.00 88.49 0 D 1
ATOM 861 N N . LEU A 1 26 ? 167.739 -9.403 -46.660 1.00 93.39 0 A 1
ATOM 862 N N . LEU B 1 26 ? 146.333 -13.578 -30.455 1.00 93.39 0 B 1
ATOM 863 O O . PRO C 1 28 ? 187.711 -8.898 8.571 1.00 42.34 0 C 1
ATOM 864 C CB . TYR D 1 25 ? 117.431 5.221 32.593 1.00 88.49 0 D 1
ATOM 865 C CA . LEU A 1 26 ? 166.368 -9.091 -46.304 1.00 93.39 0 A 1
ATOM 866 C CA . LEU B 1 26 ? 147.733 -13.915 -30.620 1.00 93.39 0 B 1
ATOM 867 C CB . PRO C 1 28 ? 189.014 -6.181 8.030 1.00 42.34 0 C 1
ATOM 868 C CG . TYR D 1 25 ? 116.985 5.702 31.237 1.00 88.49 0 D 1
ATOM 869 C C . LEU A 1 26 ? 166.086 -7.644 -46.659 1.00 93.39 0 A 1
ATOM 870 C C . LEU B 1 26 ? 148.282 -14.393 -29.289 1.00 93.39 0 B 1
ATOM 871 C CG . PRO C 1 28 ? 188.328 -6.247 6.712 1.00 42.34 0 C 1
ATOM 872 C CD1 . TYR D 1 25 ? 117.647 6.739 30.599 1.00 88.49 0 D 1
ATOM 873 O O . LEU A 1 26 ? 166.974 -6.793 -46.580 1.00 93.39 0 A 1
ATOM 874 O O . LEU B 1 26 ? 147.860 -13.924 -28.230 1.00 93.39 0 B 1
ATOM 875 C CD . PRO C 1 28 ? 189.168 -7.135 5.846 1.00 42.34 0 C 1
ATOM 876 C CD2 . TYR D 1 25 ? 115.906 5.116 30.596 1.00 88.49 0 D 1
ATOM 877 N N . ASP E 1 30 ? 136.393 14.753 -10.439 1.00 39.63 0 E 1
ATOM 878 C CB . LEU B 1 26 ? 148.541 -12.710 -31.108 1.00 93.39 0 B 1
ATOM 879 N N . ASN C 1 29 ? 189.258 -8.800 10.219 1.00 46.45 0 C 1
ATOM 880 C CE1 . TYR D 1 25 ? 117.238 7.185 29.357 1.00 88.49 0 D 1
ATOM 881 C CA . ASP E 1 30 ? 137.808 14.430 -10.529 1.00 39.63 0 E 1
ATOM 882 C CG . LEU B 1 26 ? 148.236 -12.187 -32.510 1.00 93.39 0 B 1
ATOM 883 C CA . ASN C 1 29 ? 188.522 -9.599 11.187 1.00 46.45 0 C 1
ATOM 884 C CE2 . TYR D 1 25 ? 115.495 5.553 29.351 1.00 88.49 0 D 1
ATOM 885 C C . ASP E 1 30 ? 138.057 12.935 -10.408 1.00 39.63 0 E 1
ATOM 886 C CD1 . LEU A 1 26 ? 166.345 -10.762 -42.781 1.00 93.39 0 A 1
ATOM 887 C CD1 . LEU B 1 26 ? 148.791 -10.781 -32.684 1.00 93.39 0 B 1
ATOM 888 C C . ASN C 1 29 ? 188.187 -10.994 10.677 1.00 46.45 0 C 1
ATOM 889 C CZ . TYR D 1 25 ? 116.165 6.586 28.733 1.00 88.49 0 D 1
ATOM 890 O O . ASP E 1 30 ? 139.171 12.467 -10.649 1.00 39.63 0 E 1
ATOM 891 C CD2 . LEU B 1 26 ? 148.808 -13.124 -33.558 1.00 93.39 0 B 1
ATOM 892 O O . ASN C 1 29 ? 187.257 -11.634 11.178 1.00 46.45 0 C 1
ATOM 893 O OH . TYR D 1 25 ? 115.760 7.025 27.499 1.00 88.49 0 D 1
ATOM 894 N N . GLU A 1 27 ? 164.847 -7.368 -47.029 1.00 87.63 0 A 1
ATOM 895 N N . GLU B 1 27 ? 149.235 -15.308 -29.349 1.00 87.63 0 B 1
ATOM 896 C CB . ASN C 1 29 ? 187.242 -8.873 11.616 1.00 46.45 0 C 1
ATOM 897 N N . GLY D 1 26 ? 117.717 5.864 36.034 1.00 88.59 0 D 1
ATOM 898 C CA . GLU A 1 27 ? 164.470 -5.993 -47.307 1.00 87.63 0 A 1
ATOM 899 C CA . GLU B 1 27 ? 149.874 -15.760 -28.125 1.00 87.63 0 B 1
ATOM 900 C CG . ASN C 1 29 ? 187.522 -7.520 12.226 1.00 46.45 0 C 1
ATOM 901 C CA . GLY D 1 26 ? 117.757 5.226 37.329 1.00 88.59 0 D 1
ATOM 902 C C . GLU A 1 27 ? 164.730 -5.131 -46.077 1.00 87.63 0 A 1
ATOM 903 C C . GLU B 1 27 ? 150.495 -14.572 -27.400 1.00 87.63 0 B 1
ATOM 904 O OD1 . ASN C 1 29 ? 188.353 -7.393 13.126 1.00 46.45 0 C 1
ATOM 905 C C . GLY D 1 26 ? 118.951 5.689 38.125 1.00 88.59 0 D 1
ATOM 906 O O . GLU A 1 27 ? 164.646 -5.602 -44.942 1.00 87.63 0 A 1
ATOM 907 O O . GLU B 1 27 ? 150.922 -13.599 -28.026 1.00 87.63 0 B 1
ATOM 908 N ND2 . ASN C 1 29 ? 186.826 -6.505 11.737 1.00 46.45 0 C 1
ATOM 909 O O . GLY D 1 26 ? 119.910 6.247 37.583 1.00 88.59 0 D 1
ATOM 910 N N . THR E 1 31 ? 137.042 12.188 -10.056 1.00 41.80 0 E 1
ATOM 911 C CB . GLU A 1 27 ? 163.005 -5.910 -47.716 1.00 87.63 0 A 1
ATOM 912 C CB . GLU B 1 27 ? 150.933 -16.812 -28.430 1.00 87.63 0 B 1
ATOM 913 N N . ASN C 1 30 ? 188.923 -11.482 9.697 1.00 47.12 0 C 1
ATOM 914 N N . GLU D 1 27 ? 118.887 5.454 39.404 1.00 89.75 0 D 1
ATOM 915 C CA . THR E 1 31 ? 137.123 10.738 -9.970 1.00 41.80 0 E 1
ATOM 916 C CG . GLU A 1 27 ? 162.696 -6.587 -49.040 1.00 87.63 0 A 1
ATOM 917 C CG . GLU B 1 27 ? 150.371 -18.110 -28.982 1.00 87.63 0 B 1
ATOM 918 C CA . ASN C 1 30 ? 188.691 -12.809 9.150 1.00 47.12 0 C 1
ATOM 919 C CA . GLU D 1 27 ? 119.954 5.863 40.296 1.00 89.75 0 D 1
ATOM 920 C C . THR E 1 31 ? 136.775 10.145 -11.332 1.00 41.80 0 E 1
ATOM 921 C CD . GLU A 1 27 ? 163.333 -5.879 -50.223 1.00 87.63 0 A 1
ATOM 922 C CD . GLU B 1 27 ? 149.542 -18.870 -27.961 1.00 87.63 0 B 1
ATOM 923 C C . ASN C 1 30 ? 189.606 -13.805 9.851 1.00 47.12 0 C 1
ATOM 924 C C . GLU D 1 27 ? 120.968 4.740 40.450 1.00 89.75 0 D 1
ATOM 925 O O . THR E 1 31 ? 135.878 10.643 -12.009 1.00 41.80 0 E 1
ATOM 926 O OE1 . GLU A 1 27 ? 163.363 -4.631 -50.218 1.00 87.63 0 A 1
ATOM 927 O OE1 . GLU B 1 27 ? 149.928 -18.879 -26.774 1.00 87.63 0 B 1
ATOM 928 O O . ASN C 1 30 ? 190.645 -14.202 9.313 1.00 47.12 0 C 1
ATOM 929 O O . GLU D 1 27 ? 120.603 3.593 40.698 1.00 89.75 0 D 1
ATOM 930 C CB . THR E 1 31 ? 136.155 10.207 -8.904 1.00 41.80 0 E 1
ATOM 931 O OE2 . GLU A 1 27 ? 163.797 -6.566 -51.156 1.00 87.63 -1 A 1
ATOM 932 O OE2 . GLU B 1 27 ? 148.511 -19.460 -28.344 1.00 87.63 -1 B 1
ATOM 933 C CB . ASN C 1 30 ? 188.912 -12.821 7.641 1.00 47.12 0 C 1
ATOM 934 C CB . GLU D 1 27 ? 119.409 6.254 41.666 1.00 89.75 0 D 1
ATOM 935 N N . PRO A 1 28 ? 165.058 -3.862 -46.277 1.00 89.16 0 A 1
ATOM 936 N N . PRO B 1 28 ? 150.549 -14.622 -26.077 1.00 89.16 0 B 1
ATOM 937 C CG . ASN C 1 30 ? 188.387 -14.087 6.994 1.00 47.12 0 C 1
ATOM 938 C CG . GLU D 1 27 ? 120.488 6.656 42.655 1.00 89.75 0 D 1
ATOM 939 C CG2 . THR E 1 31 ? 136.246 8.692 -8.785 1.00 41.80 0 E 1
ATOM 940 C CA . PRO A 1 28 ? 165.408 -3.011 -45.138 1.00 89.16 0 A 1
ATOM 941 C CA . PRO B 1 28 ? 151.051 -13.471 -25.324 1.00 89.16 0 B 1
ATOM 942 O OD1 . ASN C 1 30 ? 187.981 -15.031 7.673 1.00 47.12 0 C 1
ATOM 943 C CD . GLU D 1 27 ? 119.928 6.986 44.028 1.00 89.75 0 D 1
ATOM 944 N N . PRO E 1 32 ? 137.483 9.092 -11.749 1.00 35.70 0 E 1
ATOM 945 C C . PRO A 1 28 ? 164.315 -2.996 -44.081 1.00 89.16 0 A 1
ATOM 946 C C . PRO B 1 28 ? 152.440 -13.052 -25.781 1.00 89.16 0 B 1
ATOM 947 N ND2 . ASN C 1 30 ? 188.387 -14.112 5.668 1.00 47.12 0 C 1
ATOM 948 O OE1 . GLU D 1 27 ? 118.703 6.864 44.218 1.00 89.75 0 D 1
ATOM 949 C CA . PRO E 1 32 ? 137.174 8.487 -13.048 1.00 35.70 0 E 1
ATOM 950 O O . PRO A 1 28 ? 163.133 -2.853 -44.388 1.00 89.16 0 A 1
ATOM 951 O O . PRO B 1 28 ? 153.330 -13.882 -25.958 1.00 89.16 0 B 1
ATOM 952 N N . SER C 1 31 ? 189.230 -14.185 11.055 1.00 54.24 0 C 1
ATOM 953 O OE2 . GLU D 1 27 ? 120.716 7.366 44.909 1.00 89.75 -1 D 1
ATOM 954 C C . PRO E 1 32 ? 135.832 7.770 -13.019 1.00 35.70 0 E 1
ATOM 955 C CB . PRO A 1 28 ? 165.592 -1.630 -45.775 1.00 89.16 0 A 1
ATOM 956 C CB . PRO B 1 28 ? 151.065 -13.977 -23.878 1.00 89.16 0 B 1
ATOM 957 C CA . SER C 1 31 ? 189.975 -15.162 11.832 1.00 54.24 0 C 1
ATOM 958 N N . VAL D 1 28 ? 122.241 5.084 40.297 1.00 88.32 0 D 1
ATOM 959 O O . PRO E 1 32 ? 135.743 6.569 -12.765 1.00 35.70 0 E 1
ATOM 960 C CG . PRO A 1 28 ? 166.001 -1.921 -47.175 1.00 89.16 0 A 1
ATOM 961 C CG . PRO B 1 28 ? 149.998 -15.013 -23.840 1.00 89.16 0 B 1
ATOM 962 C C . SER C 1 31 ? 189.143 -16.408 12.118 1.00 54.24 0 C 1
ATOM 963 C CA . VAL D 1 28 ? 123.319 4.151 40.546 1.00 88.32 0 D 1
ATOM 964 C CD . PRO A 1 28 ? 165.252 -3.168 -47.568 1.00 89.16 0 A 1
ATOM 965 C CD . PRO B 1 28 ? 150.034 -15.685 -25.188 1.00 89.16 0 B 1
ATOM 966 O O . SER C 1 31 ? 189.503 -17.204 12.989 1.00 54.24 0 C 1
ATOM 967 C C . VAL D 1 28 ? 123.614 4.179 42.038 1.00 88.32 0 D 1
ATOM 968 N N . GLY A 1 29 ? 164.738 -3.155 -42.825 1.00 92.44 0 A 1
ATOM 969 N N . GLY B 1 29 ? 152.602 -11.742 -25.975 1.00 92.44 0 B 1
ATOM 970 C CB . SER C 1 31 ? 190.447 -14.545 13.156 1.00 54.24 0 C 1
ATOM 971 O O . VAL D 1 28 ? 124.088 5.184 42.571 1.00 88.32 0 D 1
ATOM 972 C CA . GLY A 1 29 ? 163.833 -3.180 -41.700 1.00 92.44 0 A 1
ATOM 973 C CA . GLY B 1 29 ? 153.852 -11.174 -26.423 1.00 92.44 0 B 1
ATOM 974 O OG . SER C 1 31 ? 189.347 -14.096 13.929 1.00 54.24 0 C 1
ATOM 975 C CB . VAL D 1 28 ? 124.567 4.509 39.724 1.00 88.32 0 D 1
ATOM 976 N N . LEU E 1 33 ? 134.783 8.509 -13.313 1.00 43.19 0 E 1
ATOM 977 C C . GLY A 1 29 ? 163.374 -4.559 -41.288 1.00 92.44 0 A 1
ATOM 978 C C . GLY B 1 29 ? 153.966 -10.996 -27.918 1.00 92.44 0 B 1
ATOM 979 N N . VAL C 1 32 ? 188.054 -16.601 11.401 1.00 66.57 0 C 1
ATOM 980 C CG1 . VAL D 1 28 ? 125.678 3.515 40.006 1.00 88.32 0 D 1
ATOM 981 C CA . LEU E 1 33 ? 133.431 7.976 -13.337 1.00 43.19 0 E 1
ATOM 982 O O . GLY A 1 29 ? 163.011 -4.769 -40.125 1.00 92.44 0 A 1
ATOM 983 O O . GLY B 1 29 ? 154.723 -10.136 -28.384 1.00 92.44 0 B 1
ATOM 984 C CA . VAL C 1 32 ? 187.158 -17.735 11.602 1.00 66.57 0 C 1
ATOM 985 C CG2 . VAL D 1 28 ? 124.226 4.532 38.247 1.00 88.32 0 D 1
ATOM 986 C C . LEU E 1 33 ? 132.973 7.601 -14.739 1.00 43.19 0 E 1
ATOM 987 N N . PHE A 1 30 ? 163.394 -5.517 -42.202 1.00 91.36 0 A 1
ATOM 988 N N . PHE B 1 30 ? 153.223 -11.772 -28.693 1.00 91.36 0 B 1
ATOM 989 C C . VAL C 1 32 ? 187.598 -18.884 10.703 1.00 66.57 0 C 1
ATOM 990 N N . LYS D 1 29 ? 123.326 3.082 42.700 1.00 86.71 0 D 1
ATOM 991 O O . LEU E 1 33 ? 131.870 7.080 -14.912 1.00 43.19 0 E 1
ATOM 992 C CA . PHE A 1 30 ? 162.900 -6.847 -41.884 1.00 91.36 0 A 1
ATOM 993 C CA . PHE B 1 30 ? 153.340 -11.695 -30.141 1.00 91.36 0 B 1
ATOM 994 O O . VAL C 1 32 ? 187.779 -18.697 9.500 1.00 66.57 0 C 1
ATOM 995 C CA . LYS D 1 29 ? 123.421 3.022 44.152 1.00 86.71 0 D 1
ATOM 996 C C . PHE A 1 30 ? 163.863 -7.642 -41.021 1.00 91.36 0 A 1
ATOM 997 C C . PHE B 1 30 ? 152.669 -10.463 -30.720 1.00 91.36 0 B 1
ATOM 998 C CB . VAL C 1 32 ? 185.697 -17.346 11.302 1.00 66.57 0 C 1
ATOM 999 C C . LYS D 1 29 ? 124.635 2.271 44.652 1.00 86.71 0 D 1
ATOM 1000 C CG . LEU E 1 33 ? 132.661 9.366 -11.283 1.00 43.19 0 E 1
ATOM 1001 O O . PHE A 1 30 ? 163.452 -8.593 -40.359 1.00 91.36 0 A 1
ATOM 1002 O O . PHE B 1 30 ? 152.996 -10.052 -31.832 1.00 91.36 0 B 1
ATOM 1003 C CG1 . VAL C 1 32 ? 184.778 -18.543 11.490 1.00 66.57 0 C 1
ATOM 1004 O O . LYS D 1 29 ? 125.024 2.438 45.811 1.00 86.71 0 D 1
ATOM 1005 C CB . PHE B 1 30 ? 152.788 -12.963 -30.792 1.00 91.36 0 B 1
ATOM 1006 C CG2 . VAL C 1 32 ? 185.279 -16.195 12.198 1.00 66.57 0 C 1
ATOM 1007 C CB . LYS D 1 29 ? 122.161 2.373 44.730 1.00 86.71 0 D 1
ATOM 1008 C CG . PHE A 1 30 ? 161.220 -7.266 -43.717 1.00 91.36 0 A 1
ATOM 1009 C CG . PHE B 1 30 ? 153.772 -14.093 -30.789 1.00 91.36 0 B 1
ATOM 1010 N N . PRO C 1 33 ? 187.776 -20.069 11.255 1.00 67.20 0 C 1
ATOM 1011 C CG . LYS D 1 29 ? 120.877 3.100 44.407 1.00 86.71 0 D 1
ATOM 1012 N N . GLY E 1 34 ? 133.786 7.877 -15.742 1.00 43.91 0 E 1
ATOM 1013 C CD1 . PHE A 1 30 ? 160.085 -7.913 -43.259 1.00 91.36 0 A 1
ATOM 1014 C CD1 . PHE B 1 30 ? 154.709 -14.208 -31.802 1.00 91.36 0 B 1
ATOM 1015 C CA . PRO C 1 33 ? 188.173 -21.211 10.432 1.00 67.20 0 C 1
ATOM 1016 C CD . LYS D 1 29 ? 119.673 2.365 44.963 1.00 86.71 0 D 1
ATOM 1017 C CA . GLY E 1 34 ? 133.434 7.539 -17.106 1.00 43.91 0 E 1
ATOM 1018 C CD2 . PHE A 1 30 ? 161.087 -6.283 -44.680 1.00 91.36 0 A 1
ATOM 1019 C CD2 . PHE B 1 30 ? 153.771 -15.027 -29.770 1.00 91.36 0 B 1
ATOM 1020 C C . PRO C 1 33 ? 187.084 -21.582 9.433 1.00 67.20 0 C 1
ATOM 1021 C CE . LYS D 1 29 ? 118.376 3.078 44.649 1.00 86.71 0 D 1
ATOM 1022 C C . GLY E 1 34 ? 132.552 8.555 -17.791 1.00 43.91 0 E 1
ATOM 1023 C CE1 . PHE A 1 30 ? 158.836 -7.588 -43.754 1.00 91.36 0 A 1
ATOM 1024 C CE1 . PHE B 1 30 ? 155.629 -15.239 -31.802 1.00 91.36 0 B 1
ATOM 1025 O O . PRO C 1 33 ? 185.898 -21.561 9.754 1.00 67.20 0 C 1
ATOM 1026 N NZ . LYS D 1 29 ? 117.196 2.322 45.134 1.00 86.71 1 D 1
ATOM 1027 O O . GLY E 1 34 ? 131.951 8.260 -18.822 1.00 43.91 0 E 1
ATOM 1028 C CE2 . PHE B 1 30 ? 154.690 -16.063 -29.760 1.00 91.36 0 B 1
ATOM 1029 C CB . PRO C 1 33 ? 188.385 -22.333 11.459 1.00 67.20 0 C 1
ATOM 1030 N N . LYS D 1 30 ? 125.228 1.439 43.825 1.00 85.86 0 D 1
ATOM 1031 N N . ILE E 1 35 ? 132.471 9.744 -17.229 1.00 44.41 0 E 1
ATOM 1032 C CZ . PHE A 1 30 ? 158.713 -6.604 -44.718 1.00 91.36 0 A 1
ATOM 1033 C CZ . PHE B 1 30 ? 155.620 -16.169 -30.778 1.00 91.36 0 B 1
ATOM 1034 C CG . PRO C 1 33 ? 188.612 -21.630 12.747 1.00 67.20 0 C 1
ATOM 1035 C CA . LYS D 1 30 ? 126.324 0.586 44.254 1.00 85.86 0 D 1
ATOM 1036 C CA . ILE E 1 35 ? 131.638 10.788 -17.816 1.00 44.41 0 E 1
ATOM 1037 N N . GLY A 1 31 ? 165.135 -7.277 -41.014 1.00 95.85 0 A 1
ATOM 1038 N N . GLY B 1 31 ? 151.736 -9.867 -29.995 1.00 95.85 0 B 1
ATOM 1039 C CD . PRO C 1 33 ? 187.782 -20.392 12.691 1.00 67.20 0 C 1
ATOM 1040 C C . LYS D 1 30 ? 127.557 0.856 43.410 1.00 85.86 0 D 1
ATOM 1041 C C . ILE E 1 35 ? 132.481 11.796 -18.593 1.00 44.41 0 E 1
ATOM 1042 C CA . GLY A 1 31 ? 166.056 -7.923 -40.102 1.00 95.85 0 A 1
ATOM 1043 C CA . GLY B 1 31 ? 151.170 -8.616 -30.454 1.00 95.85 0 B 1
ATOM 1044 N N . GLY C 1 34 ? 187.516 -21.908 8.211 1.00 71.25 0 C 1
ATOM 1045 O O . LYS D 1 30 ? 127.454 1.135 42.216 1.00 85.86 0 D 1
ATOM 1046 O O . ILE E 1 35 ? 132.320 13.009 -18.462 1.00 44.41 0 E 1
ATOM 1047 C C . GLY A 1 31 ? 165.660 -7.716 -38.654 1.00 95.85 0 A 1
ATOM 1048 C C . GLY B 1 31 ? 152.219 -7.529 -30.574 1.00 95.85 0 B 1
ATOM 1049 C CA . GLY C 1 34 ? 186.591 -22.288 7.166 1.00 71.25 0 C 1
ATOM 1050 C CB . LYS D 1 30 ? 125.934 -0.893 44.154 1.00 85.86 0 D 1
ATOM 1051 C CB . ILE E 1 35 ? 130.777 11.498 -16.754 1.00 44.41 0 E 1
ATOM 1052 O O . GLY A 1 31 ? 165.738 -8.640 -37.839 1.00 95.85 0 A 1
ATOM 1053 O O . GLY B 1 31 ? 152.218 -6.753 -31.534 1.00 95.85 0 B 1
ATOM 1054 C C . GLY C 1 34 ? 185.792 -21.155 6.565 1.00 71.25 0 C 1
ATOM 1055 C CG . LYS D 1 30 ? 124.747 -1.281 45.006 1.00 85.86 0 D 1
ATOM 1056 C CG1 . ILE E 1 35 ? 131.640 11.971 -15.587 1.00 44.41 0 E 1
ATOM 1057 N N . TYR A 1 32 ? 165.207 -6.518 -38.320 1.00 94.89 0 A 1
ATOM 1058 N N . TYR B 1 32 ? 153.139 -7.473 -29.623 1.00 94.89 0 B 1
ATOM 1059 O O . GLY C 1 34 ? 184.820 -21.403 5.851 1.00 71.25 0 C 1
ATOM 1060 C CD . LYS D 1 30 ? 124.390 -2.742 44.839 1.00 85.86 0 D 1
ATOM 1061 C CG2 . ILE E 1 35 ? 129.668 10.556 -16.282 1.00 44.41 0 E 1
ATOM 1062 C CA . TYR A 1 32 ? 164.762 -6.237 -36.963 1.00 94.89 0 A 1
ATOM 1063 C CA . TYR B 1 32 ? 154.212 -6.491 -29.676 1.00 94.89 0 B 1
ATOM 1064 N N . ALA C 1 35 ? 186.175 -19.930 6.836 1.00 62.87 0 C 1
ATOM 1065 C CE . LYS D 1 30 ? 123.190 -3.135 45.676 1.00 85.86 0 D 1
ATOM 1066 C CD1 . ILE E 1 35 ? 130.884 12.830 -14.587 1.00 44.41 0 E 1
ATOM 1067 C C . TYR A 1 32 ? 163.414 -6.875 -36.673 1.00 94.89 0 A 1
ATOM 1068 C C . TYR B 1 32 ? 155.252 -6.855 -30.722 1.00 94.89 0 B 1
ATOM 1069 C CA . ALA C 1 35 ? 185.458 -18.778 6.311 1.00 62.87 0 C 1
ATOM 1070 N NZ . LYS D 1 30 ? 122.809 -4.554 45.472 1.00 85.86 1 D 1
ATOM 1071 N N . THR E 1 36 ? 133.396 11.295 -19.411 1.00 40.04 0 E 1
ATOM 1072 O O . TYR A 1 32 ? 163.179 -7.378 -35.569 1.00 94.89 0 A 1
ATOM 1073 O O . TYR B 1 32 ? 155.779 -5.980 -31.417 1.00 94.89 0 B 1
ATOM 1074 C C . ALA C 1 35 ? 185.755 -18.587 4.826 1.00 62.87 0 C 1
ATOM 1075 N N . PRO D 1 31 ? 128.729 0.762 44.019 1.00 84.40 0 D 1
ATOM 1076 C CA . THR E 1 36 ? 134.153 12.140 -20.322 1.00 40.04 0 E 1
ATOM 1077 C CB . TYR A 1 32 ? 164.706 -4.729 -36.730 1.00 94.89 0 A 1
ATOM 1078 C CB . TYR B 1 32 ? 154.859 -6.345 -28.301 1.00 94.89 0 B 1
ATOM 1079 O O . ALA C 1 35 ? 186.823 -18.964 4.344 1.00 62.87 0 C 1
ATOM 1080 C CA . PRO D 1 31 ? 129.971 0.988 43.273 1.00 84.40 0 D 1
ATOM 1081 C C . THR E 1 36 ? 133.360 12.464 -21.577 1.00 40.04 0 E 1
ATOM 1082 C CG . TYR A 1 32 ? 166.046 -4.056 -36.889 1.00 94.89 0 A 1
ATOM 1083 C CG . TYR B 1 32 ? 153.895 -5.870 -27.243 1.00 94.89 0 B 1
ATOM 1084 C CB . ALA C 1 35 ? 185.833 -17.514 7.084 1.00 62.87 0 C 1
ATOM 1085 C C . PRO D 1 31 ? 130.414 -0.208 42.449 1.00 84.40 0 D 1
ATOM 1086 O O . THR E 1 36 ? 133.725 13.366 -22.327 1.00 40.04 0 E 1
ATOM 1087 C CD1 . TYR A 1 32 ? 166.972 -4.063 -35.851 1.00 94.89 0 A 1
ATOM 1088 C CD1 . TYR B 1 32 ? 153.591 -4.518 -27.113 1.00 94.89 0 B 1
ATOM 1089 N N . PRO C 1 36 ? 184.814 -18.004 4.083 1.00 72.45 0 C 1
ATOM 1090 O O . PRO D 1 31 ? 131.402 -0.108 41.720 1.00 84.40 0 D 1
ATOM 1091 C CB . THR E 1 36 ? 135.478 11.480 -20.722 1.00 40.04 0 E 1
ATOM 1092 C CD2 . TYR A 1 32 ? 166.395 -3.426 -38.075 1.00 94.89 0 A 1
ATOM 1093 C CD2 . TYR B 1 32 ? 153.277 -6.766 -26.381 1.00 94.89 0 B 1
ATOM 1094 C CA . PRO C 1 36 ? 185.054 -17.738 2.663 1.00 72.45 0 C 1
ATOM 1095 C CB . PRO D 1 31 ? 130.987 1.284 44.377 1.00 84.40 0 D 1
ATOM 1096 O OG1 . THR E 1 36 ? 135.209 10.188 -21.276 1.00 40.04 0 E 1
ATOM 1097 C CE1 . TYR A 1 32 ? 168.209 -3.455 -35.994 1.00 94.89 0 A 1
ATOM 1098 C CE1 . TYR B 1 32 ? 152.700 -4.076 -26.149 1.00 94.89 0 B 1
ATOM 1099 C C . PRO C 1 36 ? 186.216 -16.774 2.453 1.00 72.45 0 C 1
ATOM 1100 C CG . PRO D 1 31 ? 130.485 0.503 45.545 1.00 84.40 0 D 1
ATOM 1101 C CG2 . THR E 1 36 ? 136.383 11.332 -19.509 1.00 40.04 0 E 1
ATOM 1102 C CE2 . TYR A 1 32 ? 167.631 -2.815 -38.227 1.00 94.89 0 A 1
ATOM 1103 C CE2 . TYR B 1 32 ? 152.384 -6.332 -25.414 1.00 94.89 0 B 1
ATOM 1104 O O . PRO C 1 36 ? 186.452 -15.873 3.257 1.00 72.45 0 C 1
ATOM 1105 C CD . PRO D 1 31 ? 128.977 0.551 45.453 1.00 84.40 0 D 1
ATOM 1106 N N . ASN E 1 37 ? 132.306 11.746 -21.805 1.00 51.49 0 E 1
ATOM 1107 C CZ . TYR A 1 32 ? 168.533 -2.834 -37.183 1.00 94.89 0 A 1
ATOM 1108 C CZ . TYR B 1 32 ? 152.099 -4.987 -25.303 1.00 94.89 0 B 1
ATOM 1109 C CB . PRO C 1 36 ? 183.738 -17.125 2.181 1.00 72.45 0 C 1
ATOM 1110 N N . GLU D 1 32 ? 129.705 -1.319 42.532 1.00 82.24 0 D 1
ATOM 1111 C CA . ASN E 1 37 ? 131.373 12.045 -22.882 1.00 51.49 0 E 1
ATOM 1112 O OH . TYR A 1 32 ? 169.755 -2.235 -37.325 1.00 94.89 0 A 1
ATOM 1113 O OH . TYR B 1 32 ? 151.217 -4.551 -24.353 1.00 94.89 0 B 1
ATOM 1114 C CG . PRO C 1 36 ? 182.717 -17.628 3.143 1.00 72.45 0 C 1
ATOM 1115 C CA . GLU D 1 32 ? 130.097 -2.502 41.795 1.00 82.24 0 D 1
ATOM 1116 C C . ASN E 1 37 ? 129.962 11.902 -22.331 1.00 51.49 0 E 1
ATOM 1117 N N . THR A 1 33 ? 162.514 -6.866 -37.649 1.00 93.31 0 A 1
ATOM 1118 N N . THR B 1 33 ? 155.563 -8.139 -30.850 1.00 93.31 0 B 1
ATOM 1119 C CD . PRO C 1 36 ? 183.424 -17.712 4.467 1.00 72.45 0 C 1
ATOM 1120 C C . GLU D 1 32 ? 129.855 -2.309 40.306 1.00 82.24 0 D 1
ATOM 1121 O O . ASN E 1 37 ? 129.571 10.806 -21.917 1.00 51.49 0 E 1
ATOM 1122 C CA . THR A 1 33 ? 161.211 -7.483 -37.460 1.00 93.31 0 A 1
ATOM 1123 C CA . THR B 1 33 ? 156.527 -8.572 -31.849 1.00 93.31 0 B 1
ATOM 1124 N N . ASN C 1 37 ? 186.932 -16.977 1.361 1.00 73.95 0 C 1
ATOM 1125 O O . GLU D 1 32 ? 128.916 -1.637 39.886 1.00 82.24 0 D 1
ATOM 1126 C CB . ASN E 1 37 ? 131.584 11.096 -24.068 1.00 51.49 0 E 1
ATOM 1127 C C . THR A 1 33 ? 161.355 -8.977 -37.184 1.00 93.31 0 A 1
ATOM 1128 C C . THR B 1 33 ? 156.042 -8.228 -33.254 1.00 93.31 0 B 1
ATOM 1129 C CA . ASN C 1 37 ? 188.082 -16.142 1.033 1.00 73.95 0 C 1
ATOM 1130 C CB . GLU D 1 32 ? 129.344 -3.735 42.292 1.00 82.24 0 D 1
ATOM 1131 C CG . ASN E 1 37 ? 130.754 11.496 -25.272 1.00 51.49 0 E 1
ATOM 1132 O O . THR A 1 33 ? 160.795 -9.504 -36.217 1.00 93.31 0 A 1
ATOM 1133 O O . THR B 1 33 ? 156.770 -7.626 -34.051 1.00 93.31 0 B 1
ATOM 1134 C C . ASN C 1 37 ? 187.599 -14.867 0.354 1.00 73.95 0 C 1
ATOM 1135 C CG . GLU D 1 32 ? 129.725 -4.166 43.692 1.00 82.24 0 D 1
ATOM 1136 O OD1 . ASN E 1 37 ? 130.423 12.659 -25.468 1.00 51.49 0 E 1
ATOM 1137 C CB . THR A 1 33 ? 160.327 -7.249 -38.690 1.00 93.31 0 A 1
ATOM 1138 C CB . THR B 1 33 ? 156.784 -10.077 -31.725 1.00 93.31 0 B 1
ATOM 1139 O O . ASN C 1 37 ? 187.373 -14.840 -0.857 1.00 73.95 0 C 1
ATOM 1140 C CD . GLU D 1 32 ? 129.009 -3.378 44.764 1.00 82.24 0 D 1
ATOM 1141 N ND2 . ASN E 1 37 ? 130.413 10.516 -26.098 1.00 51.49 0 E 1
ATOM 1142 O OG1 . THR A 1 33 ? 160.145 -5.845 -38.887 1.00 93.31 0 A 1
ATOM 1143 O OG1 . THR B 1 33 ? 157.307 -10.367 -30.427 1.00 93.31 0 B 1
ATOM 1144 C CB . ASN C 1 37 ? 189.058 -16.901 0.139 1.00 73.95 0 C 1
ATOM 1145 O OE1 . GLU D 1 32 ? 128.140 -2.549 44.414 1.00 82.24 0 D 1
ATOM 1146 N N . PRO E 1 38 ? 129.201 12.974 -22.297 1.00 64.74 0 E 1
ATOM 1147 C CG2 . THR B 1 33 ? 157.762 -10.545 -32.788 1.00 93.31 0 B 1
ATOM 1148 C CG . ASN C 1 37 ? 190.331 -16.116 -0.108 1.00 73.95 0 C 1
ATOM 1149 O OE2 . GLU D 1 32 ? 129.300 -3.587 45.960 1.00 82.24 -1 D 1
ATOM 1150 C CA . PRO E 1 38 ? 129.527 14.315 -22.786 1.00 64.74 0 E 1
ATOM 1151 N N . LEU A 1 34 ? 162.113 -9.663 -38.028 1.00 95.54 0 A 1
ATOM 1152 N N . LEU B 1 34 ? 154.807 -8.601 -33.560 1.00 95.54 0 B 1
ATOM 1153 O OD1 . ASN C 1 37 ? 190.627 -15.153 0.603 1.00 73.95 0 C 1
ATOM 1154 N N . THR D 1 33 ? 130.710 -2.931 39.513 1.00 80.74 0 D 1
ATOM 1155 C C . PRO E 1 38 ? 130.596 15.015 -21.950 1.00 64.74 0 E 1
ATOM 1156 C CA . LEU A 1 34 ? 162.310 -11.092 -37.848 1.00 95.54 0 A 1
ATOM 1157 C CA . LEU B 1 34 ? 154.256 -8.318 -34.875 1.00 95.54 0 B 1
ATOM 1158 N ND2 . ASN C 1 37 ? 191.094 -16.527 -1.113 1.00 73.95 0 C 1
ATOM 1159 C CA . THR D 1 33 ? 130.594 -2.851 38.064 1.00 80.74 0 D 1
ATOM 1160 O O . PRO E 1 38 ? 130.690 14.773 -20.749 1.00 64.74 0 E 1
ATOM 1161 C C . LEU A 1 34 ? 163.159 -11.389 -36.623 1.00 95.54 0 A 1
ATOM 1162 C C . LEU B 1 34 ? 154.006 -6.832 -35.068 1.00 95.54 0 B 1
ATOM 1163 N N . ARG C 1 38 ? 187.431 -13.804 1.130 1.00 84.95 0 C 1
ATOM 1164 C C . THR D 1 33 ? 129.932 -4.105 37.512 1.00 80.74 0 D 1
ATOM 1165 C CB . PRO E 1 38 ? 128.193 15.057 -22.686 1.00 64.74 0 E 1
ATOM 1166 O O . LEU A 1 34 ? 162.890 -12.341 -35.889 1.00 95.54 0 A 1
ATOM 1167 O O . LEU B 1 34 ? 154.247 -6.290 -36.148 1.00 95.54 0 B 1
ATOM 1168 C CA . ARG C 1 38 ? 187.000 -12.509 0.627 1.00 84.95 0 C 1
ATOM 1169 O O . THR D 1 33 ? 128.777 -4.083 37.084 1.00 80.74 0 D 1
ATOM 1170 C CG . PRO E 1 38 ? 127.468 14.354 -21.590 1.00 64.74 0 E 1
ATOM 1171 C CB . LEU A 1 34 ? 162.962 -11.707 -39.088 1.00 95.54 0 A 1
ATOM 1172 C CB . LEU B 1 34 ? 152.954 -9.093 -35.092 1.00 95.54 0 B 1
ATOM 1173 C C . ARG C 1 38 ? 188.195 -11.563 0.634 1.00 84.95 0 C 1
ATOM 1174 C CB . THR D 1 33 ? 131.973 -2.651 37.430 1.00 80.74 0 D 1
ATOM 1175 C CD . PRO E 1 38 ? 127.856 12.907 -21.718 1.00 64.74 0 E 1
ATOM 1176 C CG . LEU A 1 34 ? 162.100 -11.846 -40.334 1.00 95.54 0 A 1
ATOM 1177 C CG . LEU B 1 34 ? 153.062 -10.594 -35.312 1.00 95.54 0 B 1
ATOM 1178 O O . ARG C 1 38 ? 188.614 -11.083 1.687 1.00 84.95 0 C 1
ATOM 1179 O OG1 . THR D 1 33 ? 132.864 -3.680 37.870 1.00 80.74 0 D 1
ATOM 1180 N N . PRO E 1 39 ? 131.404 15.857 -22.572 1.00 62.48 0 E 1
ATOM 1181 C CD1 . LEU B 1 34 ? 151.674 -11.192 -35.482 1.00 95.54 0 B 1
ATOM 1182 C CB . ARG C 1 38 ? 185.852 -11.947 1.474 1.00 84.95 0 C 1
ATOM 1183 C CG2 . THR D 1 33 ? 132.547 -1.312 37.850 1.00 80.74 0 D 1
ATOM 1184 C CA . PRO E 1 39 ? 132.461 16.551 -21.842 1.00 62.48 0 E 1
ATOM 1185 C CG . ARG C 1 38 ? 185.332 -10.602 0.993 1.00 84.95 0 C 1
ATOM 1186 N N . ILE D 1 34 ? 130.652 -5.202 37.511 1.00 81.04 0 D 1
ATOM 1187 C C . PRO E 1 39 ? 131.899 17.416 -20.725 1.00 62.48 0 E 1
ATOM 1188 N N . GLY A 1 35 ? 164.192 -10.593 -36.392 1.00 97.53 0 A 1
ATOM 1189 N N . GLY B 1 35 ? 153.513 -6.160 -34.038 1.00 97.53 0 B 1
ATOM 1190 C CD . ARG C 1 38 ? 184.201 -10.089 1.868 1.00 84.95 0 C 1
ATOM 1191 C CA . ILE D 1 34 ? 130.132 -6.478 37.050 1.00 81.04 0 D 1
ATOM 1192 O O . PRO E 1 39 ? 130.809 17.979 -20.840 1.00 62.48 0 E 1
ATOM 1193 C CA . GLY A 1 35 ? 165.074 -10.853 -35.271 1.00 97.53 0 A 1
ATOM 1194 C CA . GLY B 1 35 ? 153.201 -4.750 -34.173 1.00 97.53 0 B 1
ATOM 1195 N NE . ARG C 1 38 ? 182.989 -10.887 1.754 1.00 84.95 0 C 1
ATOM 1196 C C . ILE D 1 34 ? 130.483 -7.549 38.063 1.00 81.04 0 D 1
ATOM 1197 C CB . PRO E 1 39 ? 133.132 17.412 -22.918 1.00 62.48 0 E 1
ATOM 1198 C C . GLY A 1 35 ? 164.345 -10.795 -33.943 1.00 97.53 0 A 1
ATOM 1199 C C . GLY B 1 35 ? 154.423 -3.923 -34.517 1.00 97.53 0 B 1
ATOM 1200 C CZ . ARG C 1 38 ? 182.039 -10.686 0.849 1.00 84.95 0 C 1
ATOM 1201 O O . ILE D 1 34 ? 131.401 -7.393 38.868 1.00 81.04 0 D 1
ATOM 1202 C CG . PRO E 1 39 ? 132.826 16.716 -24.201 1.00 62.48 0 E 1
ATOM 1203 O O . GLY A 1 35 ? 164.497 -11.682 -33.098 1.00 97.53 0 A 1
ATOM 1204 O O . GLY B 1 35 ? 154.386 -3.086 -35.424 1.00 97.53 0 B 1
ATOM 1205 N NH1 . ARG C 1 38 ? 182.152 -9.711 -0.041 1.00 84.95 1 C 1
ATOM 1206 C CB . ILE D 1 34 ? 130.683 -6.864 35.664 1.00 81.04 0 D 1
ATOM 1207 C CD . PRO E 1 39 ? 131.444 16.146 -24.019 1.00 62.48 0 E 1
ATOM 1208 N N . ASN A 1 36 ? 163.540 -9.772 -33.751 1.00 95.84 0 A 1
ATOM 1209 N N . ASN B 1 36 ? 155.513 -4.154 -33.818 1.00 95.84 0 B 1
ATOM 1210 N NH2 . ARG C 1 38 ? 180.968 -11.460 0.836 1.00 84.95 0 C 1
ATOM 1211 C CG1 . ILE D 1 34 ? 132.205 -7.003 35.720 1.00 81.04 0 D 1
ATOM 1212 N N . ILE E 1 40 ? 132.676 17.526 -19.656 1.00 60.38 0 E 1
ATOM 1213 C CA . ASN A 1 36 ? 162.807 -9.657 -32.499 1.00 95.84 0 A 1
ATOM 1214 C CA . ASN B 1 36 ? 156.724 -3.397 -34.100 1.00 95.84 0 B 1
ATOM 1215 N N . ILE C 1 39 ? 188.751 -11.314 -0.549 1.00 84.59 0 C 1
ATOM 1216 C CG2 . ILE D 1 34 ? 130.276 -5.840 34.626 1.00 81.04 0 D 1
ATOM 1217 C CA . ILE E 1 40 ? 132.209 18.261 -18.491 1.00 60.38 0 E 1
ATOM 1218 C C . ASN A 1 36 ? 161.754 -10.751 -32.373 1.00 95.84 0 A 1
ATOM 1219 C C . ASN B 1 36 ? 157.296 -3.756 -35.465 1.00 95.84 0 B 1
ATOM 1220 C CA . ILE C 1 39 ? 189.901 -10.425 -0.658 1.00 84.59 0 C 1
ATOM 1221 C CD1 . ILE D 1 34 ? 132.810 -7.611 34.483 1.00 81.04 0 D 1
ATOM 1222 C C . ILE E 1 40 ? 131.956 19.729 -18.824 1.00 60.38 0 E 1
ATOM 1223 O O . ASN A 1 36 ? 161.579 -11.327 -31.296 1.00 95.84 0 A 1
ATOM 1224 O O . ASN B 1 36 ? 157.737 -2.876 -36.208 1.00 95.84 0 B 1
ATOM 1225 C C . ILE C 1 39 ? 189.457 -8.994 -0.375 1.00 84.59 0 C 1
ATOM 1226 N N . ASN D 1 35 ? 129.730 -8.611 38.018 1.00 79.89 0 D 1
ATOM 1227 O O . ILE E 1 40 ? 131.021 20.338 -18.299 1.00 60.38 0 E 1
ATOM 1228 C CB . ASN A 1 36 ? 162.160 -8.275 -32.387 1.00 95.84 0 A 1
ATOM 1229 C CB . ASN B 1 36 ? 157.765 -3.632 -33.003 1.00 95.84 0 B 1
ATOM 1230 O O . ILE C 1 39 ? 188.390 -8.561 -0.797 1.00 84.59 0 C 1
ATOM 1231 C CA . ASN D 1 35 ? 130.053 -9.781 38.819 1.00 79.89 0 D 1
ATOM 1232 C CB . ILE E 1 40 ? 133.209 18.113 -17.318 1.00 60.38 0 E 1
ATOM 1233 C CG . ASN A 1 36 ? 161.537 -8.047 -31.031 1.00 95.84 0 A 1
ATOM 1234 C CG . ASN B 1 36 ? 158.968 -2.734 -33.159 1.00 95.84 0 B 1
ATOM 1235 C CB . ILE C 1 39 ? 190.568 -10.531 -2.041 1.00 84.59 0 C 1
ATOM 1236 C C . ASN D 1 35 ? 131.167 -10.544 38.120 1.00 79.89 0 D 1
ATOM 1237 C CG1 . ILE E 1 40 ? 132.634 18.740 -16.044 1.00 60.38 0 E 1
ATOM 1238 O OD1 . ASN A 1 36 ? 162.230 -8.020 -30.018 1.00 95.84 0 A 1
ATOM 1239 O OD1 . ASN B 1 36 ? 158.858 -1.515 -33.064 1.00 95.84 0 B 1
ATOM 1240 C CG1 . ILE C 1 39 ? 189.561 -10.231 -3.155 1.00 84.59 0 C 1
ATOM 1241 O O . ASN D 1 35 ? 130.981 -11.046 37.008 1.00 79.89 0 D 1
ATOM 1242 C CG2 . ILE E 1 40 ? 134.558 18.732 -17.679 1.00 60.38 0 E 1
ATOM 1243 N ND2 . ASN A 1 36 ? 160.223 -7.883 -31.006 1.00 95.84 0 A 1
ATOM 1244 N ND2 . ASN B 1 36 ? 160.124 -3.334 -33.400 1.00 95.84 0 B 1
ATOM 1245 C CG2 . ILE C 1 39 ? 191.163 -11.917 -2.226 1.00 84.59 0 C 1
ATOM 1246 C CB . ASN D 1 35 ? 128.810 -10.655 38.996 1.00 79.89 0 D 1
ATOM 1247 C CD1 . ILE E 1 40 ? 131.402 18.047 -15.512 1.00 60.38 0 E 1
ATOM 1248 N N . SER A 1 37 ? 161.043 -11.044 -33.460 1.00 95.86 0 A 1
ATOM 1249 N N . SER B 1 37 ? 157.301 -5.043 -35.806 1.00 95.86 0 B 1
ATOM 1250 C CD1 . ILE C 1 39 ? 190.189 -10.222 -4.536 1.00 84.59 0 C 1
ATOM 1251 C CG . ASN D 1 35 ? 129.037 -11.794 39.967 1.00 79.89 0 D 1
ATOM 1252 N N . ASP E 1 41 ? 132.756 20.304 -19.707 1.00 66.19 0 E 1
ATOM 1253 C CA . SER A 1 37 ? 160.017 -12.081 -33.404 1.00 95.86 0 A 1
ATOM 1254 C CA . SER B 1 37 ? 157.837 -5.454 -37.100 1.00 95.86 0 B 1
ATOM 1255 N N . SER C 1 40 ? 190.283 -8.277 0.351 1.00 85.13 0 C 1
ATOM 1256 O OD1 . ASN D 1 35 ? 129.893 -12.655 39.743 1.00 79.89 0 D 1
ATOM 1257 C CA . ASP E 1 41 ? 132.546 21.697 -20.075 1.00 66.19 0 E 1
ATOM 1258 C C . SER A 1 37 ? 160.626 -13.444 -33.108 1.00 95.86 0 A 1
ATOM 1259 C C . SER B 1 37 ? 157.017 -4.877 -38.245 1.00 95.86 0 B 1
ATOM 1260 C CA . SER C 1 40 ? 189.919 -6.967 0.871 1.00 85.13 0 C 1
ATOM 1261 N ND2 . ASN D 1 35 ? 128.275 -11.809 41.043 1.00 79.89 0 D 1
ATOM 1262 C C . ASP E 1 41 ? 131.198 21.898 -20.753 1.00 66.19 0 E 1
ATOM 1263 O O . SER A 1 37 ? 160.095 -14.209 -32.295 1.00 95.86 0 A 1
ATOM 1264 O O . SER B 1 37 ? 157.573 -4.392 -39.238 1.00 95.86 0 B 1
ATOM 1265 C C . SER C 1 40 ? 190.747 -5.861 0.237 1.00 85.13 0 C 1
ATOM 1266 N N . TYR D 1 36 ? 132.315 -10.646 38.781 1.00 74.21 0 D 1
ATOM 1267 O O . ASP E 1 41 ? 130.539 22.922 -20.557 1.00 66.19 0 E 1
ATOM 1268 C CB . SER A 1 37 ? 159.234 -12.128 -34.720 1.00 95.86 0 A 1
ATOM 1269 O O . SER C 1 40 ? 191.925 -6.053 -0.076 1.00 85.13 0 C 1
ATOM 1270 C CA . TYR D 1 36 ? 133.473 -11.254 38.147 1.00 74.21 0 D 1
ATOM 1271 C CB . ASP E 1 41 ? 133.664 22.192 -21.000 1.00 66.19 0 E 1
ATOM 1272 O OG . SER A 1 37 ? 158.528 -10.917 -34.933 1.00 95.86 0 A 1
ATOM 1273 O OG . SER B 1 37 ? 158.767 -7.528 -36.239 1.00 95.86 0 B 1
ATOM 1274 C CB . SER C 1 40 ? 190.088 -6.918 2.389 1.00 85.13 0 C 1
ATOM 1275 C C . TYR D 1 36 ? 133.361 -12.767 38.041 1.00 74.21 0 D 1
ATOM 1276 C CG . ASP E 1 41 ? 134.975 22.396 -20.271 1.00 66.19 0 E 1
ATOM 1277 N N . LEU A 1 38 ? 161.734 -13.758 -33.768 1.00 97.72 0 A 1
ATOM 1278 N N . LEU B 1 38 ? 155.697 -4.931 -38.121 1.00 97.72 0 B 1
ATOM 1279 O OG . SER C 1 40 ? 189.823 -5.623 2.898 1.00 85.13 0 C 1
ATOM 1280 O O . TYR D 1 36 ? 134.213 -13.400 37.420 1.00 74.21 0 D 1
ATOM 1281 O OD1 . ASP E 1 41 ? 134.983 22.430 -19.028 1.00 66.19 0 E 1
ATOM 1282 C CA . LEU A 1 38 ? 162.379 -15.041 -33.535 1.00 97.72 0 A 1
ATOM 1283 C CA . LEU B 1 38 ? 154.845 -4.394 -39.171 1.00 97.72 0 B 1
ATOM 1284 N N . PHE C 1 41 ? 190.105 -4.711 0.064 1.00 89.92 0 C 1
ATOM 1285 C CB . TYR D 1 36 ? 134.742 -10.864 38.900 1.00 74.21 0 D 1
ATOM 1286 C C . LEU A 1 38 ? 162.940 -15.130 -32.124 1.00 97.72 0 A 1
ATOM 1287 C C . LEU B 1 38 ? 154.986 -2.883 -39.278 1.00 97.72 0 B 1
ATOM 1288 C CA . PHE C 1 41 ? 190.777 -3.501 -0.396 1.00 89.92 0 C 1
ATOM 1289 C CG . TYR D 1 36 ? 135.084 -9.407 38.735 1.00 74.21 0 D 1
ATOM 1290 N N . GLU E 1 42 ? 130.788 20.930 -21.553 1.00 71.41 0 E 1
ATOM 1291 O O . LEU A 1 38 ? 162.839 -16.174 -31.476 1.00 97.72 0 A 1
ATOM 1292 O O . LEU B 1 38 ? 155.020 -2.336 -40.383 1.00 97.72 0 B 1
ATOM 1293 C C . PHE C 1 41 ? 191.373 -2.697 0.749 1.00 89.92 0 C 1
ATOM 1294 C CD1 . TYR D 1 36 ? 135.848 -8.981 37.654 1.00 74.21 0 D 1
ATOM 1295 C CA . GLU E 1 42 ? 129.487 21.021 -22.201 1.00 71.41 0 E 1
ATOM 1296 C CB . LEU A 1 38 ? 163.484 -15.275 -34.569 1.00 97.72 0 A 1
ATOM 1297 C CB . LEU B 1 38 ? 153.386 -4.782 -38.920 1.00 97.72 0 B 1
ATOM 1298 O O . PHE C 1 41 ? 191.879 -1.596 0.519 1.00 89.92 0 C 1
ATOM 1299 C CD2 . TYR D 1 36 ? 134.641 -8.465 39.648 1.00 74.21 0 D 1
ATOM 1300 C C . GLU E 1 42 ? 128.356 20.843 -21.195 1.00 71.41 0 E 1
ATOM 1301 C CG . LEU A 1 38 ? 163.003 -15.652 -35.970 1.00 97.72 0 A 1
ATOM 1302 C CG . LEU B 1 38 ? 153.030 -6.235 -39.229 1.00 97.72 0 B 1
ATOM 1303 C CB . PHE C 1 41 ? 189.801 -2.619 -1.179 1.00 89.92 0 C 1
ATOM 1304 C CE1 . TYR D 1 36 ? 136.166 -7.643 37.489 1.00 74.21 0 D 1
ATOM 1305 O O . GLU E 1 42 ? 127.310 21.490 -21.299 1.00 71.41 0 E 1
ATOM 1306 C CD1 . LEU A 1 38 ? 164.137 -15.521 -36.979 1.00 97.72 0 A 1
ATOM 1307 C CD1 . LEU B 1 38 ? 151.677 -6.596 -38.629 1.00 97.72 0 B 1
ATOM 1308 C CG . PHE C 1 41 ? 189.560 -3.086 -2.588 1.00 89.92 0 C 1
ATOM 1309 C CE2 . TYR D 1 36 ? 134.952 -7.121 39.494 1.00 74.21 0 D 1
ATOM 1310 C CB . GLU E 1 42 ? 129.382 19.988 -23.319 1.00 71.41 0 E 1
ATOM 1311 C CD2 . LEU A 1 38 ? 162.433 -17.065 -35.969 1.00 97.72 0 A 1
ATOM 1312 C CD2 . LEU B 1 38 ? 153.040 -6.472 -40.734 1.00 97.72 0 B 1
ATOM 1313 C CD1 . PHE C 1 41 ? 188.641 -4.083 -2.850 1.00 89.92 0 C 1
ATOM 1314 C CZ . TYR D 1 36 ? 135.719 -6.717 38.417 1.00 74.21 0 D 1
ATOM 1315 C CG . GLU E 1 42 ? 130.346 20.250 -24.466 1.00 71.41 0 E 1
ATOM 1316 N N . ARG A 1 39 ? 163.529 -14.055 -31.627 1.00 96.92 0 A 1
ATOM 1317 N N . ARG B 1 39 ? 155.075 -2.191 -38.155 1.00 96.92 0 B 1
ATOM 1318 C CD2 . PHE C 1 41 ? 190.248 -2.520 -3.646 1.00 89.92 0 C 1
ATOM 1319 O OH . TYR D 1 36 ? 136.033 -5.392 38.262 1.00 74.21 0 D 1
ATOM 1320 C CD . GLU E 1 42 ? 130.239 19.233 -25.583 1.00 71.41 0 E 1
ATOM 1321 C CA . ARG A 1 39 ? 164.080 -14.066 -30.281 1.00 96.92 0 A 1
ATOM 1322 C CA . ARG B 1 39 ? 155.220 -0.745 -38.183 1.00 96.92 0 B 1
ATOM 1323 C CE1 . PHE C 1 41 ? 188.417 -4.513 -4.143 1.00 89.92 0 C 1
ATOM 1324 N N . ARG D 1 37 ? 132.344 -13.357 38.635 1.00 78.72 0 D 1
ATOM 1325 O OE1 . GLU E 1 42 ? 129.369 18.340 -25.512 1.00 71.41 0 E 1
ATOM 1326 C C . ARG A 1 39 ? 162.996 -14.348 -29.250 1.00 96.92 0 A 1
ATOM 1327 C C . ARG B 1 39 ? 156.491 -0.339 -38.915 1.00 96.92 0 B 1
ATOM 1328 C CE2 . PHE C 1 41 ? 190.027 -2.944 -4.942 1.00 89.92 0 C 1
ATOM 1329 C CA . ARG D 1 37 ? 132.071 -14.777 38.438 1.00 78.72 0 D 1
ATOM 1330 O OE2 . GLU E 1 42 ? 131.029 19.332 -26.542 1.00 71.41 -1 E 1
ATOM 1331 O O . ARG A 1 39 ? 163.166 -15.190 -28.366 1.00 96.92 0 A 1
ATOM 1332 O O . ARG B 1 39 ? 156.472 0.540 -39.779 1.00 96.92 0 B 1
ATOM 1333 C CZ . PHE C 1 41 ? 189.110 -3.940 -5.194 1.00 89.92 0 C 1
ATOM 1334 C C . ARG D 1 37 ? 131.146 -14.995 37.254 1.00 78.72 0 D 1
ATOM 1335 N N . LEU E 1 43 ? 128.554 19.967 -20.232 1.00 72.06 0 E 1
ATOM 1336 C CB . ARG A 1 39 ? 164.778 -12.743 -29.978 1.00 96.92 0 A 1
ATOM 1337 C CB . ARG B 1 39 ? 155.211 -0.178 -36.767 1.00 96.92 0 B 1
ATOM 1338 N N . ALA C 1 42 ? 191.307 -3.225 1.960 1.00 80.20 0 C 1
ATOM 1339 O O . ARG D 1 37 ? 131.412 -15.836 36.390 1.00 78.72 0 D 1
ATOM 1340 C CA . LEU E 1 43 ? 127.558 19.802 -19.182 1.00 72.06 0 E 1
ATOM 1341 C CG . ARG A 1 39 ? 165.305 -12.643 -28.554 1.00 96.92 0 A 1
ATOM 1342 C CG . ARG B 1 39 ? 155.447 1.324 -36.707 1.00 96.92 0 B 1
ATOM 1343 C CA . ALA C 1 42 ? 191.814 -2.516 3.124 1.00 80.20 0 C 1
ATOM 1344 C CB . ARG D 1 37 ? 131.453 -15.383 39.696 1.00 78.72 0 D 1
ATOM 1345 C C . LEU E 1 43 ? 127.411 21.073 -18.356 1.00 72.06 0 E 1
ATOM 1346 C CD . ARG A 1 39 ? 166.057 -11.346 -28.327 1.00 96.92 0 A 1
ATOM 1347 C CD . ARG B 1 39 ? 155.351 1.849 -35.289 1.00 96.92 0 B 1
ATOM 1348 C C . ALA C 1 42 ? 193.317 -2.285 3.003 1.00 80.20 0 C 1
ATOM 1349 C CG . ARG D 1 37 ? 132.410 -15.469 40.867 1.00 78.72 0 D 1
ATOM 1350 O O . LEU E 1 43 ? 126.307 21.445 -17.959 1.00 72.06 0 E 1
ATOM 1351 N NE . ARG A 1 39 ? 166.569 -11.249 -26.967 1.00 96.92 0 A 1
ATOM 1352 N NE . ARG B 1 39 ? 155.571 3.288 -35.229 1.00 96.92 0 B 1
ATOM 1353 O O . ALA C 1 42 ? 194.077 -3.189 2.653 1.00 80.20 0 C 1
ATOM 1354 C CD . ARG D 1 37 ? 131.691 -15.987 42.108 1.00 78.72 0 D 1
ATOM 1355 C CB . LEU E 1 43 ? 127.934 18.631 -18.275 1.00 72.06 0 E 1
ATOM 1356 C CZ . ARG A 1 39 ? 165.891 -10.750 -25.937 1.00 96.92 0 A 1
ATOM 1357 C CZ . ARG B 1 39 ? 156.762 3.867 -35.101 1.00 96.92 0 B 1
ATOM 1358 C CB . ALA C 1 42 ? 191.505 -3.291 4.400 1.00 80.20 0 C 1
ATOM 1359 N NE . ARG D 1 37 ? 131.061 -17.285 41.877 1.00 78.72 0 D 1
ATOM 1360 C CG . LEU E 1 43 ? 127.763 17.247 -18.896 1.00 72.06 0 E 1
ATOM 1361 N NH1 . ARG A 1 39 ? 164.656 -10.290 -26.115 1.00 96.92 1 A 1
ATOM 1362 N NH1 . ARG B 1 39 ? 157.857 3.119 -35.012 1.00 96.92 1 B 1
ATOM 1363 N N . LYS C 1 43 ? 193.721 -1.061 3.304 1.00 74.59 0 C 1
ATOM 1364 C CZ . ARG D 1 37 ? 131.640 -18.456 42.087 1.00 78.72 0 D 1
ATOM 1365 C CD1 . LEU E 1 43 ? 128.530 16.207 -18.092 1.00 72.06 0 E 1
ATOM 1366 N NH2 . ARG A 1 39 ? 166.443 -10.719 -24.734 1.00 96.92 0 A 1
ATOM 1367 N NH2 . ARG B 1 39 ? 156.855 5.187 -35.071 1.00 96.92 0 B 1
ATOM 1368 C CA . LYS C 1 43 ? 195.125 -0.680 3.240 1.00 74.59 0 C 1
ATOM 1369 N NH1 . ARG D 1 37 ? 132.879 -18.503 42.544 1.00 78.72 1 D 1
ATOM 1370 C CD2 . LEU E 1 43 ? 126.287 16.890 -18.979 1.00 72.06 0 E 1
ATOM 1371 N N . ARG A 1 40 ? 161.883 -13.648 -29.349 1.00 94.52 0 A 1
ATOM 1372 N N . ARG B 1 40 ? 157.601 -0.964 -38.574 1.00 94.52 0 B 1
ATOM 1373 C C . LYS C 1 43 ? 195.711 -0.387 4.611 1.00 74.59 0 C 1
ATOM 1374 N NH2 . ARG D 1 37 ? 130.976 -19.579 41.843 1.00 78.72 0 D 1
ATOM 1375 N N . LEU E 1 44 ? 128.525 21.747 -18.111 1.00 69.14 0 E 1
ATOM 1376 C CA . ARG A 1 40 ? 160.803 -13.846 -28.387 1.00 94.52 0 A 1
ATOM 1377 C CA . ARG B 1 40 ? 158.866 -0.619 -39.215 1.00 94.52 0 B 1
ATOM 1378 O O . LYS C 1 43 ? 196.937 -0.317 4.751 1.00 74.59 0 C 1
ATOM 1379 N N . THR D 1 38 ? 130.052 -14.273 37.194 1.00 78.85 0 D 1
ATOM 1380 C CA . LEU E 1 44 ? 128.490 22.966 -17.319 1.00 69.14 0 E 1
ATOM 1381 C C . ARG A 1 40 ? 160.232 -15.256 -28.477 1.00 94.52 0 A 1
ATOM 1382 C C . ARG B 1 40 ? 158.836 -0.936 -40.705 1.00 94.52 0 B 1
ATOM 1383 C CB . LYS C 1 43 ? 195.290 0.543 2.332 1.00 74.59 0 C 1
ATOM 1384 C CA . THR D 1 38 ? 129.082 -14.408 36.117 1.00 78.85 0 D 1
ATOM 1385 C C . LEU E 1 44 ? 127.874 24.137 -18.068 1.00 69.14 0 E 1
ATOM 1386 O O . ARG A 1 40 ? 159.954 -15.891 -27.457 1.00 94.52 0 A 1
ATOM 1387 O O . ARG B 1 40 ? 159.318 -0.152 -41.527 1.00 94.52 0 B 1
ATOM 1388 C CG . LYS C 1 43 ? 194.780 0.308 0.924 1.00 74.59 0 C 1
ATOM 1389 C C . THR D 1 38 ? 129.350 -13.462 34.959 1.00 78.85 0 D 1
ATOM 1390 O O . LEU E 1 44 ? 127.558 25.159 -17.458 1.00 69.14 0 E 1
ATOM 1391 C CB . ARG A 1 40 ? 159.699 -12.814 -28.608 1.00 94.52 0 A 1
ATOM 1392 C CB . ARG B 1 40 ? 160.022 -1.355 -38.541 1.00 94.52 0 B 1
ATOM 1393 C CD . LYS C 1 43 ? 194.762 1.588 0.125 1.00 74.59 0 C 1
ATOM 1394 O O . THR D 1 38 ? 128.777 -13.642 33.884 1.00 78.85 0 D 1
ATOM 1395 C CB . LEU E 1 44 ? 129.892 23.328 -16.826 1.00 69.14 0 E 1
ATOM 1396 C CG . ARG A 1 40 ? 160.103 -11.393 -28.260 1.00 94.52 0 A 1
ATOM 1397 C CG . ARG B 1 40 ? 160.309 -0.890 -37.124 1.00 94.52 0 B 1
ATOM 1398 C CE . LYS C 1 43 ? 194.271 1.329 -1.281 1.00 74.59 0 C 1
ATOM 1399 C CB . THR D 1 38 ? 127.668 -14.159 36.639 1.00 78.85 0 D 1
ATOM 1400 C CG . LEU E 1 44 ? 130.450 22.386 -15.765 1.00 69.14 0 E 1
ATOM 1401 C CD . ARG A 1 40 ? 158.956 -10.430 -28.516 1.00 94.52 0 A 1
ATOM 1402 C CD . ARG B 1 40 ? 161.462 -1.676 -36.524 1.00 94.52 0 B 1
ATOM 1403 N NZ . LYS C 1 43 ? 192.856 0.865 -1.295 1.00 74.59 1 C 1
ATOM 1404 O OG1 . THR D 1 38 ? 127.556 -12.800 37.077 1.00 78.85 0 D 1
ATOM 1405 C CD1 . LEU E 1 44 ? 131.907 22.709 -15.465 1.00 69.14 0 E 1
ATOM 1406 N NE . ARG A 1 40 ? 157.807 -10.711 -27.666 1.00 94.52 0 A 1
ATOM 1407 N NE . ARG B 1 40 ? 162.707 -1.460 -37.249 1.00 94.52 0 B 1
ATOM 1408 N N . LEU C 1 44 ? 194.855 -0.210 5.610 1.00 68.29 0 C 1
ATOM 1409 C CG2 . THR D 1 38 ? 127.368 -15.081 37.809 1.00 78.85 0 D 1
ATOM 1410 C CD2 . LEU E 1 44 ? 129.609 22.456 -14.496 1.00 69.14 0 E 1
ATOM 1411 C CZ . ARG A 1 40 ? 157.589 -10.149 -26.490 1.00 94.52 0 A 1
ATOM 1412 C CZ . ARG B 1 40 ? 163.602 -0.537 -36.944 1.00 94.52 0 B 1
ATOM 1413 C CA . LEU C 1 44 ? 195.291 0.054 6.970 1.00 68.29 0 C 1
ATOM 1414 N N . LEU D 1 39 ? 130.170 -12.460 35.160 1.00 77.76 0 D 1
ATOM 1415 N N . ASP E 1 45 ? 127.686 24.004 -19.367 1.00 73.99 0 E 1
ATOM 1416 N NH1 . ARG A 1 40 ? 158.438 -9.254 -26.011 1.00 94.52 1 A 1
ATOM 1417 N NH1 . ARG B 1 40 ? 163.407 0.265 -35.909 1.00 94.52 1 B 1
ATOM 1418 C C . LEU C 1 44 ? 195.042 -1.171 7.831 1.00 68.29 0 C 1
ATOM 1419 C CA . LEU D 1 39 ? 130.470 -11.463 34.146 1.00 77.76 0 D 1
ATOM 1420 C CA . ASP E 1 45 ? 126.921 24.999 -20.107 1.00 73.99 0 E 1
ATOM 1421 N NH2 . ARG A 1 40 ? 156.515 -10.482 -25.793 1.00 94.52 0 A 1
ATOM 1422 N NH2 . ARG B 1 40 ? 164.699 -0.420 -37.675 1.00 94.52 0 B 1
ATOM 1423 O O . LEU C 1 44 ? 193.960 -1.751 7.796 1.00 68.29 0 C 1
ATOM 1424 C C . LEU D 1 39 ? 129.244 -10.646 33.759 1.00 77.76 0 D 1
ATOM 1425 C C . ASP E 1 45 ? 125.450 24.985 -19.718 1.00 73.99 0 E 1
ATOM 1426 N N . THR A 1 41 ? 160.049 -15.755 -29.681 1.00 96.22 0 A 1
ATOM 1427 N N . THR B 1 41 ? 158.282 -2.073 -41.067 1.00 96.22 0 B 1
ATOM 1428 C CB . LEU C 1 44 ? 194.553 1.256 7.557 1.00 68.29 0 C 1
ATOM 1429 O O . LEU D 1 39 ? 129.220 -10.020 32.696 1.00 77.76 0 D 1
ATOM 1430 O O . ASP E 1 45 ? 124.724 25.942 -19.997 1.00 73.99 0 E 1
ATOM 1431 C CA . THR A 1 41 ? 159.478 -17.083 -29.856 1.00 96.22 0 A 1
ATOM 1432 C CA . THR B 1 41 ? 158.241 -2.467 -42.469 1.00 96.22 0 B 1
ATOM 1433 C CG . LEU C 1 44 ? 194.620 2.558 6.761 1.00 68.29 0 C 1
ATOM 1434 C CB . LEU D 1 39 ? 131.102 -12.100 32.912 1.00 77.76 0 D 1
ATOM 1435 C CB . ASP E 1 45 ? 127.035 24.766 -21.615 1.00 73.99 0 E 1
ATOM 1436 C C . THR A 1 41 ? 160.438 -18.164 -29.364 1.00 96.22 0 A 1
ATOM 1437 C C . THR B 1 41 ? 157.311 -1.558 -43.269 1.00 96.22 0 B 1
ATOM 1438 C CD1 . LEU C 1 44 ? 193.790 3.633 7.443 1.00 68.29 0 C 1
ATOM 1439 C CG . LEU D 1 39 ? 132.387 -12.887 33.149 1.00 77.76 0 D 1
ATOM 1440 C CG . ASP E 1 45 ? 128.400 25.105 -22.178 1.00 73.99 0 E 1
ATOM 1441 O O . THR A 1 41 ? 160.021 -19.139 -28.731 1.00 96.22 0 A 1
ATOM 1442 O O . THR B 1 41 ? 157.623 -1.174 -44.401 1.00 96.22 0 B 1
ATOM 1443 C CD2 . LEU C 1 44 ? 196.053 3.004 6.580 1.00 68.29 0 C 1
ATOM 1444 C CD1 . LEU D 1 39 ? 132.909 -13.476 31.847 1.00 77.76 0 D 1
ATOM 1445 O OD1 . ASP E 1 45 ? 129.151 25.860 -21.527 1.00 73.99 0 E 1
ATOM 1446 C CB . THR A 1 41 ? 159.114 -17.311 -31.326 1.00 96.22 0 A 1
ATOM 1447 C CB . THR B 1 41 ? 157.807 -3.931 -42.593 1.00 96.22 0 B 1
ATOM 1448 N N . ARG C 1 45 ? 196.053 -1.550 8.603 1.00 61.37 0 C 1
ATOM 1449 C CD2 . LEU D 1 39 ? 133.436 -12.002 33.804 1.00 77.76 0 D 1
ATOM 1450 O OD2 . ASP E 1 45 ? 128.709 24.622 -23.288 1.00 73.99 -1 E 1
ATOM 1451 O OG1 . THR A 1 41 ? 158.217 -16.282 -31.762 1.00 96.22 0 A 1
ATOM 1452 O OG1 . THR B 1 41 ? 158.693 -4.759 -41.830 1.00 96.22 0 B 1
ATOM 1453 C CA . ARG C 1 45 ? 195.908 -2.692 9.496 1.00 61.37 0 C 1
ATOM 1454 N N . LYS D 1 40 ? 128.258 -10.631 34.593 1.00 82.56 0 D 1
ATOM 1455 N N . ARG E 1 46 ? 125.009 23.896 -19.108 1.00 70.74 0 E 1
ATOM 1456 C CG2 . THR A 1 41 ? 158.437 -18.667 -31.508 1.00 96.22 0 A 1
ATOM 1457 C CG2 . THR B 1 41 ? 157.842 -4.379 -44.051 1.00 96.22 0 B 1
ATOM 1458 C C . ARG C 1 45 ? 195.160 -2.292 10.760 1.00 61.37 0 C 1
ATOM 1459 C CA . LYS D 1 40 ? 127.059 -9.839 34.371 1.00 82.56 0 D 1
ATOM 1460 C CA . ARG E 1 46 ? 123.603 23.727 -18.776 1.00 70.74 0 E 1
ATOM 1461 N N . LEU A 1 42 ? 161.719 -18.008 -29.650 1.00 97.18 0 A 1
ATOM 1462 N N . LEU B 1 42 ? 156.170 -1.212 -42.699 1.00 97.18 0 B 1
ATOM 1463 O O . ARG C 1 45 ? 195.302 -1.175 11.263 1.00 61.37 0 C 1
ATOM 1464 C C . LYS D 1 40 ? 127.104 -8.577 35.215 1.00 82.56 0 D 1
ATOM 1465 C C . ARG E 1 46 ? 123.255 24.211 -17.376 1.00 70.74 0 E 1
ATOM 1466 C CA . LEU A 1 42 ? 162.702 -18.989 -29.206 1.00 97.18 0 A 1
ATOM 1467 C CA . LEU B 1 42 ? 155.232 -0.336 -43.391 1.00 97.18 0 B 1
ATOM 1468 C CB . ARG C 1 45 ? 197.275 -3.278 9.863 1.00 61.37 0 C 1
ATOM 1469 O O . LYS D 1 40 ? 127.666 -8.576 36.312 1.00 82.56 0 D 1
ATOM 1470 O O . ARG E 1 46 ? 122.068 24.350 -17.055 1.00 70.74 0 E 1
ATOM 1471 C C . LEU A 1 42 ? 162.760 -19.076 -27.686 1.00 97.18 0 A 1
ATOM 1472 C C . LEU B 1 42 ? 155.841 1.034 -43.664 1.00 97.18 0 B 1
ATOM 1473 C CG . ARG C 1 45 ? 198.077 -2.472 10.851 1.00 61.37 0 C 1
ATOM 1474 C CB . LYS D 1 40 ? 125.801 -10.644 34.708 1.00 82.56 0 D 1
ATOM 1475 C CB . ARG E 1 46 ? 123.212 22.259 -18.889 1.00 70.74 0 E 1
ATOM 1476 O O . LEU A 1 42 ? 162.900 -20.166 -27.126 1.00 97.18 0 A 1
ATOM 1477 O O . LEU B 1 42 ? 155.619 1.618 -44.727 1.00 97.18 0 B 1
ATOM 1478 C CD . ARG C 1 45 ? 199.358 -3.171 11.226 1.00 61.37 0 C 1
ATOM 1479 C CG . LYS D 1 40 ? 125.502 -11.770 33.748 1.00 82.56 0 D 1
ATOM 1480 C CG . ARG E 1 46 ? 123.591 21.606 -20.214 1.00 70.74 0 E 1
ATOM 1481 C CB . LEU A 1 42 ? 164.084 -18.641 -29.763 1.00 97.18 0 A 1
ATOM 1482 C CB . LEU B 1 42 ? 153.948 -0.186 -42.574 1.00 97.18 0 B 1
ATOM 1483 N NE . ARG C 1 45 ? 200.082 -2.459 12.269 1.00 61.37 0 C 1
ATOM 1484 C CD . LYS D 1 40 ? 124.185 -12.435 34.089 1.00 82.56 0 D 1
ATOM 1485 C CD . ARG E 1 46 ? 122.852 22.243 -21.363 1.00 70.74 0 E 1
ATOM 1486 C CG . LEU A 1 42 ? 164.320 -19.020 -31.225 1.00 97.18 0 A 1
ATOM 1487 C CG . LEU B 1 42 ? 152.969 -1.356 -42.661 1.00 97.18 0 B 1
ATOM 1488 C CZ . ARG C 1 45 ? 199.944 -2.705 13.563 1.00 61.37 0 C 1
ATOM 1489 C CE . LYS D 1 40 ? 123.820 -13.522 33.102 1.00 82.56 0 D 1
ATOM 1490 N NE . ARG E 1 46 ? 121.426 22.348 -21.087 1.00 70.74 0 E 1
ATOM 1491 C CD1 . LEU A 1 42 ? 165.501 -18.247 -31.797 1.00 97.18 0 A 1
ATOM 1492 C CD1 . LEU B 1 42 ? 151.985 -1.323 -41.500 1.00 97.18 0 B 1
ATOM 1493 N NH1 . ARG C 1 45 ? 199.116 -3.664 13.977 1.00 61.37 1 C 1
ATOM 1494 N NZ . LYS D 1 40 ? 122.520 -14.164 33.433 1.00 82.56 1 D 1
ATOM 1495 C CZ . ARG E 1 46 ? 120.564 22.966 -21.860 1.00 70.74 0 E 1
ATOM 1496 C CD2 . LEU A 1 42 ? 164.542 -20.520 -31.349 1.00 97.18 0 A 1
ATOM 1497 C CD2 . LEU B 1 42 ? 152.236 -1.328 -43.995 1.00 97.18 0 B 1
ATOM 1498 N NH2 . ARG C 1 45 ? 200.638 -2.007 14.450 1.00 61.37 0 C 1
ATOM 1499 N N . PRO D 1 41 ? 126.520 -7.501 34.725 1.00 84.48 0 D 1
ATOM 1500 N NH1 . ARG E 1 46 ? 120.955 23.542 -22.984 1.00 70.74 1 E 1
ATOM 1501 N N . LEU A 1 43 ? 162.643 -17.948 -27.010 1.00 94.11 0 A 1
ATOM 1502 N N . LEU B 1 43 ? 156.612 1.552 -42.725 1.00 94.11 0 B 1
ATOM 1503 N N . GLU C 1 46 ? 194.366 -3.204 11.263 1.00 64.39 0 C 1
ATOM 1504 C CA . PRO D 1 41 ? 126.494 -6.268 35.507 1.00 84.48 0 D 1
ATOM 1505 N NH2 . ARG E 1 46 ? 119.289 23.011 -21.508 1.00 70.74 0 E 1
ATOM 1506 C CA . LEU A 1 43 ? 162.777 -17.938 -25.558 1.00 94.11 0 A 1
ATOM 1507 C CA . LEU B 1 43 ? 157.159 2.894 -42.873 1.00 94.11 0 B 1
ATOM 1508 C CA . GLU C 1 46 ? 193.618 -2.989 12.495 1.00 64.39 0 C 1
ATOM 1509 C C . PRO D 1 41 ? 125.720 -6.446 36.802 1.00 84.48 0 D 1
ATOM 1510 N N . VAL E 1 47 ? 124.246 24.447 -16.553 1.00 69.47 0 E 1
ATOM 1511 C C . LEU A 1 43 ? 161.520 -18.408 -24.838 1.00 94.11 0 A 1
ATOM 1512 C C . LEU B 1 43 ? 158.373 2.949 -43.791 1.00 94.11 0 B 1
ATOM 1513 C C . GLU C 1 46 ? 194.267 -3.793 13.611 1.00 64.39 0 C 1
ATOM 1514 O O . PRO D 1 41 ? 124.677 -7.102 36.836 1.00 84.48 0 D 1
ATOM 1515 C CA . VAL E 1 47 ? 124.019 24.810 -15.160 1.00 69.47 0 E 1
ATOM 1516 O O . LEU A 1 43 ? 161.615 -18.925 -23.721 1.00 94.11 0 A 1
ATOM 1517 O O . LEU B 1 43 ? 158.628 3.991 -44.403 1.00 94.11 0 B 1
ATOM 1518 O O . GLU C 1 46 ? 194.185 -5.022 13.617 1.00 64.39 0 C 1
ATOM 1519 C CB . PRO D 1 41 ? 125.810 -5.263 34.583 1.00 84.48 0 D 1
ATOM 1520 C C . VAL E 1 47 ? 125.003 25.891 -14.751 1.00 69.47 0 E 1
ATOM 1521 C CB . LEU A 1 43 ? 163.157 -16.539 -25.075 1.00 94.11 0 A 1
ATOM 1522 C CB . LEU B 1 43 ? 157.520 3.469 -41.504 1.00 94.11 0 B 1
ATOM 1523 C CB . GLU C 1 46 ? 192.157 -3.394 12.316 1.00 64.39 0 C 1
ATOM 1524 C CG . PRO D 1 41 ? 126.010 -5.806 33.219 1.00 84.48 0 D 1
ATOM 1525 O O . VAL E 1 47 ? 125.929 26.218 -15.489 1.00 69.47 0 E 1
ATOM 1526 C CG . LEU A 1 43 ? 164.587 -16.101 -25.388 1.00 94.11 0 A 1
ATOM 1527 C CG . LEU B 1 43 ? 156.335 3.856 -40.619 1.00 94.11 0 B 1
ATOM 1528 C CG . GLU C 1 46 ? 191.418 -2.564 11.285 1.00 64.39 0 C 1
ATOM 1529 C CD . PRO D 1 41 ? 125.976 -7.297 33.373 1.00 84.48 0 D 1
ATOM 1530 C CB . VAL E 1 47 ? 124.143 23.593 -14.217 1.00 69.47 0 E 1
ATOM 1531 C CD1 . LEU A 1 43 ? 164.773 -14.627 -25.063 1.00 94.11 0 A 1
ATOM 1532 C CD1 . LEU B 1 43 ? 156.811 4.197 -39.216 1.00 94.11 0 B 1
ATOM 1533 C CD . GLU C 1 46 ? 189.987 -3.007 11.083 1.00 64.39 0 C 1
ATOM 1534 N N . GLU D 1 42 ? 126.259 -5.873 37.849 1.00 84.48 0 D 1
ATOM 1535 C CG1 . VAL E 1 47 ? 123.030 22.593 -14.480 1.00 69.47 0 E 1
ATOM 1536 C CD2 . LEU A 1 43 ? 165.584 -16.952 -24.609 1.00 94.11 0 A 1
ATOM 1537 C CD2 . LEU B 1 43 ? 155.579 5.030 -41.230 1.00 94.11 0 B 1
ATOM 1538 O OE1 . GLU C 1 46 ? 189.607 -4.067 11.626 1.00 64.39 0 C 1
ATOM 1539 C CA . GLU D 1 42 ? 125.582 -5.917 39.132 1.00 84.48 0 D 1
ATOM 1540 C CG2 . VAL E 1 47 ? 125.515 22.956 -14.378 1.00 69.47 0 E 1
ATOM 1541 N N . SER A 1 44 ? 160.347 -18.234 -25.443 1.00 89.67 0 A 1
ATOM 1542 N N . SER B 1 44 ? 159.130 1.860 -43.896 1.00 89.67 0 B 1
ATOM 1543 O OE2 . GLU C 1 46 ? 189.246 -2.302 10.384 1.00 64.39 -1 C 1
ATOM 1544 C C . GLU D 1 42 ? 124.375 -4.998 39.122 1.00 84.48 0 D 1
ATOM 1545 N N . SER E 1 48 ? 124.810 26.432 -13.574 1.00 69.47 0 E 1
ATOM 1546 C CA . SER A 1 44 ? 159.106 -18.442 -24.710 1.00 89.67 0 A 1
ATOM 1547 C CA . SER B 1 44 ? 160.423 1.928 -44.564 1.00 89.67 0 B 1
ATOM 1548 N N . PRO C 1 47 ? 194.930 -3.127 14.552 1.00 69.08 0 C 1
ATOM 1549 O O . GLU D 1 42 ? 124.371 -3.941 38.494 1.00 84.48 0 D 1
ATOM 1550 C CA . SER E 1 48 ? 125.597 27.569 -13.127 1.00 69.47 0 E 1
ATOM 1551 C C . SER A 1 44 ? 158.191 -19.513 -25.282 1.00 89.67 0 A 1
ATOM 1552 C C . SER B 1 44 ? 160.573 1.017 -45.771 1.00 89.67 0 B 1
ATOM 1553 C CA . PRO C 1 47 ? 195.617 -3.866 15.614 1.00 69.08 0 C 1
ATOM 1554 C CB . GLU D 1 42 ? 126.534 -5.514 40.253 1.00 84.48 0 D 1
ATOM 1555 C C . SER E 1 48 ? 126.908 27.178 -12.461 1.00 69.47 0 E 1
ATOM 1556 O O . SER A 1 44 ? 157.305 -19.984 -24.565 1.00 89.67 0 A 1
ATOM 1557 O O . SER B 1 44 ? 161.478 1.243 -46.579 1.00 89.67 0 B 1
ATOM 1558 C C . PRO C 1 47 ? 194.674 -4.566 16.579 1.00 69.08 0 C 1
ATOM 1559 C CG . GLU D 1 42 ? 127.651 -6.508 40.498 1.00 84.48 0 D 1
ATOM 1560 O O . SER E 1 48 ? 127.789 28.024 -12.312 1.00 69.47 0 E 1
ATOM 1561 C CB . SER A 1 44 ? 158.321 -17.133 -24.623 1.00 89.67 0 A 1
ATOM 1562 C CB . SER B 1 44 ? 161.543 1.607 -43.574 1.00 89.67 0 B 1
ATOM 1563 O O . PRO C 1 47 ? 195.119 -5.453 17.317 1.00 69.08 0 C 1
ATOM 1564 C CD . GLU D 1 42 ? 127.173 -7.762 41.206 1.00 84.48 0 D 1
ATOM 1565 C CB . SER E 1 48 ? 124.785 28.429 -12.162 1.00 69.47 0 E 1
ATOM 1566 O OG . SER A 1 44 ? 157.867 -16.724 -25.902 1.00 89.67 0 A 1
ATOM 1567 O OG . SER B 1 44 ? 161.479 0.257 -43.150 1.00 89.67 0 B 1
ATOM 1568 C CB . PRO C 1 47 ? 196.417 -2.770 16.326 1.00 69.08 0 C 1
ATOM 1569 O OE1 . GLU D 1 42 ? 126.020 -7.777 41.690 1.00 84.48 0 D 1
ATOM 1570 O OG . SER E 1 48 ? 124.391 27.691 -11.021 1.00 69.47 0 E 1
ATOM 1571 N N . SER A 1 45 ? 158.364 -19.909 -26.533 1.00 91.06 0 A 1
ATOM 1572 N N . SER B 1 45 ? 159.736 0.003 -45.923 1.00 91.06 0 B 1
ATOM 1573 C CG . PRO C 1 47 ? 195.650 -1.521 16.068 1.00 69.08 0 C 1
ATOM 1574 O OE2 . GLU D 1 42 ? 127.950 -8.733 41.285 1.00 84.48 -1 D 1
ATOM 1575 N N . SER E 1 49 ? 127.046 25.926 -12.058 1.00 68.50 0 E 1
ATOM 1576 C CA . SER A 1 45 ? 157.339 -20.708 -27.195 1.00 91.06 0 A 1
ATOM 1577 C CA . SER B 1 45 ? 160.027 -1.046 -46.894 1.00 91.06 0 B 1
ATOM 1578 C CD . PRO C 1 47 ? 195.076 -1.673 14.690 1.00 69.08 0 C 1
ATOM 1579 N N . LYS D 1 43 ? 123.327 -5.415 39.824 1.00 81.98 0 D 1
ATOM 1580 C CA . SER E 1 49 ? 128.230 25.497 -11.336 1.00 68.50 0 E 1
ATOM 1581 C C . SER A 1 45 ? 157.837 -22.020 -27.784 1.00 91.06 0 A 1
ATOM 1582 C C . SER B 1 45 ? 158.918 -1.302 -47.904 1.00 91.06 0 B 1
ATOM 1583 N N . LEU C 1 48 ? 193.407 -4.193 16.586 1.00 75.19 0 C 1
ATOM 1584 C CA . LYS D 1 43 ? 122.118 -4.618 39.911 1.00 81.98 0 D 1
ATOM 1585 C C . SER E 1 49 ? 128.282 23.981 -11.287 1.00 68.50 0 E 1
ATOM 1586 O O . SER A 1 45 ? 157.072 -22.706 -28.464 1.00 91.06 0 A 1
ATOM 1587 O O . SER B 1 45 ? 159.021 -2.248 -48.688 1.00 91.06 0 B 1
ATOM 1588 C CA . LEU C 1 48 ? 192.425 -4.785 17.487 1.00 75.19 0 C 1
ATOM 1589 C C . LYS D 1 43 ? 122.395 -3.325 40.667 1.00 81.98 0 D 1
ATOM 1590 O O . SER E 1 49 ? 127.304 23.300 -11.597 1.00 68.50 0 E 1
ATOM 1591 C CB . SER A 1 45 ? 156.660 -19.886 -28.292 1.00 91.06 0 A 1
ATOM 1592 C CB . SER B 1 45 ? 160.366 -2.351 -46.172 1.00 91.06 0 B 1
ATOM 1593 C C . LEU C 1 48 ? 191.318 -5.444 16.682 1.00 75.19 0 C 1
ATOM 1594 O O . LYS D 1 43 ? 123.071 -3.322 41.692 1.00 81.98 0 D 1
ATOM 1595 C CB . SER E 1 49 ? 128.229 26.046 -9.908 1.00 68.50 0 E 1
ATOM 1596 O OG . SER A 1 45 ? 156.053 -18.727 -27.746 1.00 91.06 0 A 1
ATOM 1597 O OG . SER B 1 45 ? 161.497 -2.179 -45.333 1.00 91.06 0 B 1
ATOM 1598 O O . LEU C 1 48 ? 190.712 -4.816 15.820 1.00 75.19 0 C 1
ATOM 1599 C CB . LYS D 1 43 ? 121.006 -5.416 40.590 1.00 81.98 0 D 1
ATOM 1600 O OG . SER E 1 49 ? 127.170 25.480 -9.154 1.00 68.50 0 E 1
ATOM 1601 N N . ILE A 1 46 ? 159.075 -22.398 -27.545 1.00 95.37 0 A 1
ATOM 1602 N N . ILE B 1 46 ? 157.873 -0.501 -47.923 1.00 95.37 0 B 1
ATOM 1603 C CB . LEU C 1 48 ? 191.834 -3.730 18.422 1.00 75.19 0 C 1
ATOM 1604 C CG . LYS D 1 43 ? 119.647 -4.751 40.533 1.00 81.98 0 D 1
ATOM 1605 N N . LYS E 1 50 ? 129.430 23.462 -10.883 1.00 64.04 0 E 1
ATOM 1606 C CA . ILE A 1 46 ? 159.559 -23.678 -28.047 1.00 95.37 0 A 1
ATOM 1607 C CA . ILE B 1 46 ? 156.825 -0.688 -48.918 1.00 95.37 0 B 1
ATOM 1608 C CG . LEU C 1 48 ? 190.832 -4.228 19.460 1.00 75.19 0 C 1
ATOM 1609 C CD . LYS D 1 43 ? 118.580 -5.635 41.143 1.00 81.98 0 D 1
ATOM 1610 C CA . LYS E 1 50 ? 129.530 22.030 -10.656 1.00 64.04 0 E 1
ATOM 1611 C C . ILE A 1 46 ? 159.083 -24.781 -27.109 1.00 95.37 0 A 1
ATOM 1612 C C . ILE B 1 46 ? 157.281 -0.061 -50.231 1.00 95.37 0 B 1
ATOM 1613 C CD1 . LEU C 1 48 ? 191.508 -5.159 20.453 1.00 75.19 0 C 1
ATOM 1614 C CE . LYS D 1 43 ? 117.196 -5.039 40.956 1.00 81.98 0 D 1
ATOM 1615 C C . LYS E 1 50 ? 128.599 21.585 -9.540 1.00 64.04 0 E 1
ATOM 1616 O O . ILE A 1 46 ? 159.350 -24.729 -25.909 1.00 95.37 0 A 1
ATOM 1617 O O . ILE B 1 46 ? 157.617 1.122 -50.264 1.00 95.37 0 B 1
ATOM 1618 C CD2 . LEU C 1 48 ? 190.185 -3.057 20.177 1.00 75.19 0 C 1
ATOM 1619 N NZ . LYS D 1 43 ? 117.057 -3.750 41.688 1.00 81.98 1 D 1
ATOM 1620 O O . LYS E 1 50 ? 128.035 20.490 -9.589 1.00 64.04 0 E 1
ATOM 1621 C CB . ILE A 1 46 ? 161.090 -23.704 -28.158 1.00 95.37 0 A 1
ATOM 1622 C CB . ILE B 1 46 ? 155.495 -0.066 -48.469 1.00 95.37 0 B 1
ATOM 1623 N N . GLU C 1 49 ? 191.066 -6.714 16.960 1.00 75.48 0 C 1
ATOM 1624 N N . ASP D 1 44 ? 121.875 -2.246 40.146 1.00 83.00 0 D 1
ATOM 1625 C CB . LYS E 1 50 ? 130.967 21.629 -10.321 1.00 64.04 0 E 1
ATOM 1626 C CG1 . ILE A 1 46 ? 161.582 -22.526 -29.010 1.00 95.37 0 A 1
ATOM 1627 C CG1 . ILE B 1 46 ? 155.090 -0.612 -47.094 1.00 95.37 0 B 1
ATOM 1628 C CA . GLU C 1 49 ? 189.971 -7.411 16.306 1.00 75.48 0 C 1
ATOM 1629 C CA . ASP D 1 44 ? 122.058 -0.912 40.702 1.00 83.00 0 D 1
ATOM 1630 C CG . LYS E 1 50 ? 131.917 21.644 -11.497 1.00 64.04 0 E 1
ATOM 1631 C CG2 . ILE A 1 46 ? 161.548 -25.023 -28.753 1.00 95.37 0 A 1
ATOM 1632 C CG2 . ILE B 1 46 ? 154.414 -0.347 -49.497 1.00 95.37 0 B 1
ATOM 1633 C C . GLU C 1 49 ? 188.632 -6.942 16.857 1.00 75.48 0 C 1
ATOM 1634 C C . ASP D 1 44 ? 123.512 -0.458 40.673 1.00 83.00 0 D 1
ATOM 1635 C CD . LYS E 1 50 ? 133.265 21.056 -11.113 1.00 64.04 0 E 1
ATOM 1636 C CD1 . ILE A 1 46 ? 160.940 -22.430 -30.372 1.00 95.37 0 A 1
ATOM 1637 C CD1 . ILE B 1 46 ? 155.040 -2.118 -47.010 1.00 95.37 0 B 1
ATOM 1638 O O . GLU C 1 49 ? 188.548 -6.401 17.957 1.00 75.48 0 C 1
ATOM 1639 O O . ASP D 1 44 ? 123.858 0.549 41.298 1.00 83.00 0 D 1
ATOM 1640 C CE . LYS E 1 50 ? 134.201 20.941 -12.304 1.00 64.04 0 E 1
ATOM 1641 N N . PRO A 1 47 ? 158.380 -25.776 -27.627 1.00 92.96 0 A 1
ATOM 1642 N N . PRO B 1 47 ? 157.304 -0.826 -51.309 1.00 92.96 0 B 1
ATOM 1643 C CB . GLU C 1 49 ? 190.109 -8.922 16.493 1.00 75.48 0 C 1
ATOM 1644 C CB . ASP D 1 44 ? 121.513 -0.829 42.130 1.00 83.00 0 D 1
ATOM 1645 N NZ . LYS E 1 50 ? 135.495 20.311 -11.926 1.00 64.04 1 E 1
ATOM 1646 C CA . PRO A 1 47 ? 157.896 -26.843 -26.753 1.00 92.96 0 A 1
ATOM 1647 C CA . PRO B 1 47 ? 157.750 -0.259 -52.581 1.00 92.96 0 B 1
ATOM 1648 C CG . GLU C 1 49 ? 191.341 -9.521 15.841 1.00 75.48 0 C 1
ATOM 1649 C CG . ASP D 1 44 ? 120.012 -1.019 42.186 1.00 83.00 0 D 1
ATOM 1650 N N . TYR E 1 51 ? 128.438 22.412 -8.531 1.00 65.18 0 E 1
ATOM 1651 C C . PRO A 1 47 ? 159.046 -27.576 -26.074 1.00 92.96 0 A 1
ATOM 1652 C C . PRO B 1 47 ? 156.861 0.897 -53.021 1.00 92.96 0 B 1
ATOM 1653 C CD . GLU C 1 49 ? 191.433 -11.020 16.037 1.00 75.48 0 C 1
ATOM 1654 O OD1 . ASP D 1 44 ? 119.333 -0.690 41.194 1.00 83.00 0 D 1
ATOM 1655 C CA . TYR E 1 51 ? 127.519 22.099 -7.448 1.00 65.18 0 E 1
ATOM 1656 O O . PRO A 1 47 ? 160.084 -27.835 -26.681 1.00 92.96 0 A 1
ATOM 1657 O O . PRO B 1 47 ? 155.641 0.855 -52.873 1.00 92.96 0 B 1
ATOM 1658 O OE1 . GLU C 1 49 ? 190.614 -11.573 16.793 1.00 75.48 0 C 1
ATOM 1659 O OD2 . ASP D 1 44 ? 119.512 -1.488 43.231 1.00 83.00 -1 D 1
ATOM 1660 C C . TYR E 1 51 ? 126.100 21.934 -7.975 1.00 65.18 0 E 1
ATOM 1661 C CB . PRO A 1 47 ? 157.130 -27.765 -27.702 1.00 92.96 0 A 1
ATOM 1662 C CB . PRO B 1 47 ? 157.656 -1.437 -53.552 1.00 92.96 0 B 1
ATOM 1663 O OE2 . GLU C 1 49 ? 192.322 -11.644 15.436 1.00 75.48 -1 C 1
ATOM 1664 N N . GLY D 1 45 ? 124.355 -1.168 39.965 1.00 87.54 0 D 1
ATOM 1665 O O . TYR E 1 51 ? 125.396 20.980 -7.629 1.00 65.18 0 E 1
ATOM 1666 C CG . PRO A 1 47 ? 156.739 -26.888 -28.844 1.00 92.96 0 A 1
ATOM 1667 C CG . PRO B 1 47 ? 157.755 -2.647 -52.686 1.00 92.96 0 B 1
ATOM 1668 N N . VAL C 1 50 ? 187.580 -7.149 16.080 1.00 84.94 0 C 1
ATOM 1669 C CA . GLY D 1 45 ? 125.739 -0.783 39.828 1.00 87.54 0 D 1
ATOM 1670 C CB . TYR E 1 51 ? 127.579 23.201 -6.391 1.00 65.18 0 E 1
ATOM 1671 C CD . PRO A 1 47 ? 157.882 -25.925 -29.005 1.00 92.96 0 A 1
ATOM 1672 C CD . PRO B 1 47 ? 157.049 -2.274 -51.412 1.00 92.96 0 B 1
ATOM 1673 C CA . VAL C 1 50 ? 186.240 -6.774 16.504 1.00 84.94 0 C 1
ATOM 1674 C C . GLY D 1 45 ? 125.977 0.129 38.647 1.00 87.54 0 D 1
ATOM 1675 C CG . TYR E 1 51 ? 126.680 22.986 -5.207 1.00 65.18 0 E 1
ATOM 1676 N N . GLY A 1 48 ? 158.848 -27.897 -24.804 1.00 95.50 0 A 1
ATOM 1677 N N . GLY B 1 48 ? 157.492 1.931 -53.557 1.00 95.50 0 B 1
ATOM 1678 C C . VAL C 1 50 ? 185.856 -7.597 17.726 1.00 84.94 0 C 1
ATOM 1679 O O . GLY D 1 45 ? 125.047 0.618 37.992 1.00 87.54 0 D 1
ATOM 1680 C CA . GLY A 1 48 ? 159.828 -28.635 -24.032 1.00 95.50 0 A 1
ATOM 1681 C CA . GLY B 1 48 ? 156.784 3.089 -54.065 1.00 95.50 0 B 1
ATOM 1682 O O . VAL C 1 50 ? 185.887 -8.828 17.681 1.00 84.94 0 C 1
ATOM 1683 N N . LEU D 1 46 ? 127.239 0.365 38.368 1.00 87.37 0 D 1
ATOM 1684 C C . GLY A 1 48 ? 159.127 -29.545 -23.050 1.00 95.50 0 A 1
ATOM 1685 C C . GLY B 1 48 ? 157.510 3.646 -55.269 1.00 95.50 0 B 1
ATOM 1686 C CB . VAL C 1 50 ? 185.216 -6.987 15.377 1.00 84.94 0 C 1
ATOM 1687 C CA . LEU D 1 46 ? 127.620 1.279 37.306 1.00 87.37 0 D 1
ATOM 1688 O O . GLY A 1 48 ? 157.930 -29.812 -23.164 1.00 95.50 0 A 1
ATOM 1689 O O . GLY B 1 48 ? 158.364 2.988 -55.864 1.00 95.50 0 B 1
ATOM 1690 C CG1 . VAL C 1 50 ? 183.810 -6.709 15.870 1.00 84.94 0 C 1
ATOM 1691 C C . LEU D 1 46 ? 127.295 0.751 35.916 1.00 87.37 0 D 1
ATOM 1692 N N . ALA A 1 49 ? 159.876 -30.041 -22.075 1.00 96.08 0 A 1
ATOM 1693 N N . ALA B 1 49 ? 157.165 4.869 -55.646 1.00 96.08 0 B 1
ATOM 1694 C CG2 . VAL C 1 50 ? 185.562 -6.098 14.195 1.00 84.94 0 C 1
ATOM 1695 O O . LEU D 1 46 ? 127.338 1.511 34.949 1.00 87.37 0 D 1
ATOM 1696 C CA . ALA A 1 49 ? 159.330 -30.917 -21.051 1.00 96.08 0 A 1
ATOM 1697 C CA . ALA B 1 49 ? 157.792 5.535 -56.776 1.00 96.08 0 B 1
ATOM 1698 N N . PRO C 1 51 ? 185.521 -6.944 18.823 1.00 85.90 0 C 1
ATOM 1699 C CB . LEU D 1 46 ? 129.110 1.593 37.405 1.00 87.37 0 D 1
ATOM 1700 C C . ALA A 1 49 ? 159.952 -30.560 -19.713 1.00 96.08 0 A 1
ATOM 1701 C C . ALA B 1 49 ? 157.996 7.000 -56.434 1.00 96.08 0 B 1
ATOM 1702 C CA . PRO C 1 51 ? 185.138 -7.688 20.026 1.00 85.90 0 C 1
ATOM 1703 C CG . LEU D 1 46 ? 129.517 2.474 38.582 1.00 87.37 0 D 1
ATOM 1704 N N . ALA E 1 52 ? 125.676 22.856 -8.820 1.00 72.80 0 E 1
ATOM 1705 O O . ALA A 1 49 ? 161.082 -30.077 -19.648 1.00 96.08 0 A 1
ATOM 1706 O O . ALA B 1 49 ? 157.245 7.578 -55.649 1.00 96.08 0 B 1
ATOM 1707 C C . PRO C 1 51 ? 183.788 -8.369 19.851 1.00 85.90 0 C 1
ATOM 1708 C CD1 . LEU D 1 46 ? 131.032 2.463 38.751 1.00 87.37 0 D 1
ATOM 1709 C CA . ALA E 1 52 ? 124.348 22.766 -9.408 1.00 72.80 0 E 1
ATOM 1710 C CB . ALA A 1 49 ? 159.580 -32.387 -21.383 1.00 96.08 0 A 1
ATOM 1711 C CB . ALA B 1 49 ? 156.952 5.392 -58.044 1.00 96.08 0 B 1
ATOM 1712 O O . PRO C 1 51 ? 183.099 -8.177 18.850 1.00 85.90 0 C 1
ATOM 1713 C CD2 . LEU D 1 46 ? 129.013 3.889 38.360 1.00 87.37 0 D 1
ATOM 1714 C C . ALA E 1 52 ? 124.219 21.536 -10.296 1.00 72.80 0 E 1
ATOM 1715 N N . ALA A 1 50 ? 159.208 -30.803 -18.660 1.00 94.44 0 A 1
ATOM 1716 N N . ALA B 1 50 ? 159.008 7.585 -57.030 1.00 94.44 0 B 1
ATOM 1717 C CB . PRO C 1 51 ? 185.080 -6.607 21.107 1.00 85.90 0 C 1
ATOM 1718 N N . PHE D 1 47 ? 126.991 -0.527 35.791 1.00 87.77 0 D 1
ATOM 1719 O O . ALA E 1 52 ? 123.161 20.903 -10.338 1.00 72.80 0 E 1
ATOM 1720 C CA . ALA A 1 50 ? 159.679 -30.488 -17.323 1.00 94.44 0 A 1
ATOM 1721 C CA . ALA B 1 50 ? 159.323 8.979 -56.773 1.00 94.44 0 B 1
ATOM 1722 C CG . PRO C 1 51 ? 184.760 -5.366 20.358 1.00 85.90 0 C 1
ATOM 1723 C CA . PHE D 1 47 ? 126.633 -1.133 34.516 1.00 87.77 0 D 1
ATOM 1724 C CB . ALA E 1 52 ? 124.038 24.031 -10.203 1.00 72.80 0 E 1
ATOM 1725 C C . ALA A 1 50 ? 158.926 -31.319 -16.299 1.00 94.44 0 A 1
ATOM 1726 C C . ALA B 1 50 ? 160.136 9.547 -57.923 1.00 94.44 0 B 1
ATOM 1727 C CD . PRO C 1 51 ? 185.466 -5.492 19.036 1.00 85.90 0 C 1
ATOM 1728 C C . PHE D 1 47 ? 125.273 -1.812 34.573 1.00 87.77 0 D 1
ATOM 1729 N N . LEU E 1 53 ? 125.278 21.197 -11.006 1.00 74.62 0 E 1
ATOM 1730 O O . ALA A 1 50 ? 157.823 -31.804 -16.557 1.00 94.44 0 A 1
ATOM 1731 O O . ALA B 1 50 ? 160.776 8.811 -58.676 1.00 94.44 0 B 1
ATOM 1732 N N . GLY C 1 52 ? 183.408 -9.185 20.841 1.00 87.94 0 C 1
ATOM 1733 O O . PHE D 1 47 ? 124.970 -2.660 33.736 1.00 87.77 0 D 1
ATOM 1734 C CA . LEU E 1 53 ? 125.245 20.020 -11.864 1.00 74.62 0 E 1
ATOM 1735 C CB . ALA A 1 50 ? 159.507 -28.999 -17.017 1.00 94.44 0 A 1
ATOM 1736 C CB . ALA B 1 50 ? 160.091 9.135 -55.460 1.00 94.44 0 B 1
ATOM 1737 C CA . GLY C 1 52 ? 182.120 -9.851 20.803 1.00 87.94 0 C 1
ATOM 1738 C CB . PHE D 1 47 ? 127.697 -2.143 34.081 1.00 87.77 0 D 1
ATOM 1739 C C . LEU E 1 53 ? 125.069 18.748 -11.048 1.00 74.62 0 E 1
ATOM 1740 N N . VAL A 1 51 ? 159.537 -31.485 -15.124 1.00 95.46 0 A 1
ATOM 1741 N N . VAL B 1 51 ? 160.104 10.874 -58.057 1.00 95.46 0 B 1
ATOM 1742 C C . GLY C 1 52 ? 180.985 -8.850 20.743 1.00 87.94 0 C 1
ATOM 1743 C CG . PHE D 1 47 ? 129.030 -1.524 33.765 1.00 87.77 0 D 1
ATOM 1744 O O . LEU E 1 53 ? 124.327 17.847 -11.441 1.00 74.62 0 E 1
ATOM 1745 C CA . VAL A 1 51 ? 158.860 -32.080 -13.990 1.00 95.46 0 A 1
ATOM 1746 C CA . VAL B 1 51 ? 160.982 11.569 -58.975 1.00 95.46 0 B 1
ATOM 1747 O O . GLY C 1 52 ? 180.825 -8.026 21.642 1.00 87.94 0 C 1
ATOM 1748 C CD1 . PHE D 1 47 ? 129.311 -1.070 32.490 1.00 87.77 0 D 1
ATOM 1749 C CB . LEU E 1 53 ? 126.520 19.938 -12.709 1.00 74.62 0 E 1
ATOM 1750 C C . VAL A 1 51 ? 157.826 -31.088 -13.467 1.00 95.46 0 A 1
ATOM 1751 C C . VAL B 1 51 ? 162.402 11.523 -58.419 1.00 95.46 0 B 1
ATOM 1752 N N . LEU C 1 53 ? 180.191 -8.936 19.691 1.00 93.47 0 C 1
ATOM 1753 C CD2 . PHE D 1 47 ? 129.999 -1.401 34.743 1.00 87.77 0 D 1
ATOM 1754 C CG . LEU E 1 53 ? 126.659 18.715 -13.611 1.00 74.62 0 E 1
ATOM 1755 O O . VAL A 1 51 ? 158.126 -29.909 -13.277 1.00 95.46 0 A 1
ATOM 1756 O O . VAL B 1 51 ? 162.625 11.806 -57.242 1.00 95.46 0 B 1
ATOM 1757 C CA . LEU C 1 53 ? 179.133 -7.962 19.478 1.00 93.47 0 C 1
ATOM 1758 C CE1 . PHE D 1 47 ? 130.531 -0.498 32.194 1.00 87.77 0 D 1
ATOM 1759 C CD1 . LEU E 1 53 ? 125.507 18.629 -14.601 1.00 74.62 0 E 1
ATOM 1760 C CB . VAL A 1 51 ? 159.856 -32.449 -12.880 1.00 95.46 0 A 1
ATOM 1761 C CB . VAL B 1 51 ? 160.534 13.025 -59.177 1.00 95.46 0 B 1
ATOM 1762 C C . LEU C 1 53 ? 177.988 -8.113 20.467 1.00 93.47 0 C 1
ATOM 1763 C CE2 . PHE D 1 47 ? 131.222 -0.828 34.457 1.00 87.77 0 D 1
ATOM 1764 C CD2 . LEU E 1 53 ? 127.992 18.752 -14.345 1.00 74.62 0 E 1
ATOM 1765 C CG1 . VAL A 1 51 ? 159.118 -32.925 -11.636 1.00 95.46 0 A 1
ATOM 1766 C CG1 . VAL B 1 51 ? 161.551 13.786 -60.016 1.00 95.46 0 B 1
ATOM 1767 O O . LEU C 1 53 ? 177.181 -7.195 20.619 1.00 93.47 0 C 1
ATOM 1768 C CZ . PHE D 1 47 ? 131.491 -0.379 33.177 1.00 87.77 0 D 1
ATOM 1769 N N . VAL E 1 54 ? 125.743 18.667 -9.914 1.00 67.66 0 E 1
ATOM 1770 C CG2 . VAL A 1 51 ? 160.812 -33.524 -13.379 1.00 95.46 0 A 1
ATOM 1771 C CG2 . VAL B 1 51 ? 159.162 13.058 -59.838 1.00 95.46 0 B 1
ATOM 1772 C CB . LEU C 1 53 ? 178.608 -8.067 18.048 1.00 93.47 0 C 1
ATOM 1773 N N . CYS D 1 48 ? 124.456 -1.430 35.527 1.00 88.34 0 D 1
ATOM 1774 C CA . VAL E 1 54 ? 125.619 17.494 -9.061 1.00 67.66 0 E 1
ATOM 1775 N N . THR A 1 52 ? 156.604 -31.564 -13.249 1.00 92.36 0 A 1
ATOM 1776 N N . THR B 1 52 ? 163.357 11.151 -59.264 1.00 92.36 0 B 1
ATOM 1777 C CG . LEU C 1 53 ? 179.637 -7.784 16.951 1.00 93.47 0 C 1
ATOM 1778 C CA . CYS D 1 48 ? 123.167 -2.070 35.724 1.00 88.34 0 D 1
ATOM 1779 C C . VAL E 1 54 ? 124.185 17.347 -8.563 1.00 67.66 0 E 1
ATOM 1780 C CA . THR A 1 52 ? 155.519 -30.717 -12.766 1.00 92.36 0 A 1
ATOM 1781 C CA . THR B 1 52 ? 164.754 11.049 -58.855 1.00 92.36 0 B 1
ATOM 1782 C CD1 . LEU C 1 53 ? 179.040 -8.037 15.578 1.00 93.47 0 C 1
ATOM 1783 C C . CYS D 1 48 ? 122.326 -1.977 34.458 1.00 88.34 0 D 1
ATOM 1784 O O . VAL E 1 54 ? 123.614 16.253 -8.591 1.00 67.66 0 E 1
ATOM 1785 C C . THR A 1 52 ? 155.097 -31.036 -11.340 1.00 92.36 0 A 1
ATOM 1786 C C . THR B 1 52 ? 165.642 12.116 -59.477 1.00 92.36 0 B 1
ATOM 1787 C CD2 . LEU C 1 53 ? 180.151 -6.363 17.068 1.00 93.47 0 C 1
ATOM 1788 O O . CYS D 1 48 ? 122.135 -0.901 33.895 1.00 88.34 0 D 1
ATOM 1789 C CB . VAL E 1 54 ? 126.613 17.566 -7.887 1.00 67.66 0 E 1
ATOM 1790 O O . THR A 1 52 ? 154.475 -30.200 -10.688 1.00 92.36 0 A 1
ATOM 1791 O O . THR B 1 52 ? 166.727 12.380 -58.963 1.00 92.36 0 B 1
ATOM 1792 N N . LEU C 1 54 ? 177.917 -9.244 21.147 1.00 92.74 0 C 1
ATOM 1793 C CB . CYS D 1 48 ? 122.433 -1.423 36.892 1.00 88.34 0 D 1
ATOM 1794 C CG1 . VAL E 1 54 ? 126.277 16.525 -6.831 1.00 67.66 0 E 1
ATOM 1795 C CB . THR A 1 52 ? 154.287 -30.831 -13.671 1.00 92.36 0 A 1
ATOM 1796 C CB . THR B 1 52 ? 165.332 9.674 -59.208 1.00 92.36 0 B 1
ATOM 1797 C CA . LEU C 1 54 ? 176.902 -9.469 22.164 1.00 92.74 0 C 1
ATOM 1798 S SG . CYS D 1 48 ? 120.788 -2.095 37.185 1.00 88.34 0 D 1
ATOM 1799 C CG2 . VAL E 1 54 ? 128.029 17.376 -8.399 1.00 67.66 0 E 1
ATOM 1800 O OG1 . THR A 1 52 ? 153.859 -32.196 -13.728 1.00 92.36 0 A 1
ATOM 1801 O OG1 . THR B 1 52 ? 165.214 9.452 -60.618 1.00 92.36 0 B 1
ATOM 1802 C C . LEU C 1 54 ? 177.440 -9.284 23.574 1.00 92.74 0 C 1
ATOM 1803 N N . GLU D 1 49 ? 121.822 -3.127 34.035 1.00 88.24 0 D 1
ATOM 1804 N N . ILE E 1 55 ? 123.595 18.442 -8.118 1.00 72.76 0 E 1
ATOM 1805 C CG2 . THR A 1 52 ? 154.617 -30.341 -15.071 1.00 92.36 0 A 1
ATOM 1806 C CG2 . THR B 1 52 ? 164.588 8.583 -58.457 1.00 92.36 0 B 1
ATOM 1807 O O . LEU C 1 54 ? 176.733 -9.570 24.539 1.00 92.74 0 C 1
ATOM 1808 C CA . GLU D 1 49 ? 121.012 -3.164 32.826 1.00 88.24 0 D 1
ATOM 1809 C CA . ILE E 1 55 ? 122.218 18.395 -7.642 1.00 72.76 0 E 1
ATOM 1810 N N . SER A 1 53 ? 155.414 -32.227 -10.849 1.00 90.67 0 A 1
ATOM 1811 N N . SER B 1 53 ? 165.210 12.724 -60.573 1.00 90.67 0 B 1
ATOM 1812 C CB . LEU C 1 54 ? 176.296 -10.869 22.024 1.00 92.74 0 C 1
ATOM 1813 C C . GLU D 1 49 ? 119.635 -2.557 33.041 1.00 88.24 0 D 1
ATOM 1814 C C . ILE E 1 55 ? 121.282 17.970 -8.768 1.00 72.76 0 E 1
ATOM 1815 C CA . SER A 1 53 ? 155.107 -32.576 -9.473 1.00 90.67 0 A 1
ATOM 1816 C CA . SER B 1 53 ? 165.970 13.802 -61.183 1.00 90.67 0 B 1
ATOM 1817 C CG . LEU C 1 54 ? 175.582 -11.172 20.709 1.00 92.74 0 C 1
ATOM 1818 O O . GLU D 1 49 ? 119.007 -2.087 32.086 1.00 88.24 0 D 1
ATOM 1819 O O . ILE E 1 55 ? 120.427 17.097 -8.607 1.00 72.76 0 E 1
ATOM 1820 C C . SER A 1 53 ? 155.961 -33.761 -9.060 1.00 90.67 0 A 1
ATOM 1821 C C . SER B 1 53 ? 165.058 14.593 -62.102 1.00 90.67 0 B 1
ATOM 1822 C CD1 . LEU C 1 54 ? 174.973 -12.563 20.743 1.00 92.74 0 C 1
ATOM 1823 C CB . GLU D 1 49 ? 120.886 -4.601 32.325 1.00 88.24 0 D 1
ATOM 1824 C CB . ILE E 1 55 ? 121.801 19.761 -7.070 1.00 72.76 0 E 1
ATOM 1825 O O . SER A 1 53 ? 156.492 -34.490 -9.901 1.00 90.67 0 A 1
ATOM 1826 O O . SER B 1 53 ? 163.999 14.116 -62.517 1.00 90.67 0 B 1
ATOM 1827 C CD2 . LEU C 1 54 ? 174.512 -10.129 20.433 1.00 92.74 0 C 1
ATOM 1828 C CG . GLU D 1 49 ? 122.185 -5.186 31.811 1.00 88.24 0 D 1
ATOM 1829 C CG1 . ILE E 1 55 ? 122.615 20.071 -5.811 1.00 72.76 0 E 1
ATOM 1830 C CB . SER A 1 53 ? 153.620 -32.911 -9.282 1.00 90.67 0 A 1
ATOM 1831 C CB . SER B 1 53 ? 167.180 13.278 -61.969 1.00 90.67 0 B 1
ATOM 1832 N N . ASP C 1 55 ? 178.673 -8.796 23.707 1.00 89.73 0 C 1
ATOM 1833 C CD . GLU D 1 49 ? 121.998 -6.568 31.231 1.00 88.24 0 D 1
ATOM 1834 C CG2 . ILE E 1 55 ? 120.309 19.791 -6.779 1.00 72.76 0 E 1
ATOM 1835 O OG . SER A 1 53 ? 153.268 -34.104 -9.963 1.00 90.67 0 A 1
ATOM 1836 O OG . SER B 1 53 ? 166.774 12.537 -63.110 1.00 90.67 0 B 1
ATOM 1837 C CA . ASP C 1 55 ? 179.252 -8.621 25.032 1.00 89.73 0 C 1
ATOM 1838 O OE1 . GLU D 1 49 ? 121.786 -7.519 32.013 1.00 88.24 0 D 1
ATOM 1839 C CD1 . ILE E 1 55 ? 122.415 21.477 -5.281 1.00 72.76 0 E 1
ATOM 1840 N N . ILE A 1 54 ? 156.091 -33.941 -7.750 1.00 93.08 0 A 1
ATOM 1841 N N . ILE B 1 54 ? 165.481 15.814 -62.411 1.00 93.08 0 B 1
ATOM 1842 C C . ASP C 1 55 ? 178.510 -7.571 25.845 1.00 89.73 0 C 1
ATOM 1843 O OE2 . GLU D 1 49 ? 122.055 -6.709 29.998 1.00 88.24 -1 D 1
ATOM 1844 N N . TYR E 1 56 ? 121.454 18.591 -9.910 1.00 80.17 0 E 1
ATOM 1845 C CA . ILE A 1 54 ? 156.859 -35.038 -7.199 1.00 93.08 0 A 1
ATOM 1846 C CA . ILE B 1 54 ? 164.732 16.685 -63.293 1.00 93.08 0 B 1
ATOM 1847 O O . ASP C 1 55 ? 178.528 -7.613 27.077 1.00 89.73 0 C 1
ATOM 1848 N N . LYS D 1 50 ? 119.157 -2.557 34.259 1.00 87.36 0 D 1
ATOM 1849 C CA . TYR E 1 56 ? 120.614 18.321 -11.076 1.00 80.17 0 E 1
ATOM 1850 C C . ILE A 1 54 ? 156.163 -35.554 -5.953 1.00 93.08 0 A 1
ATOM 1851 C C . ILE B 1 54 ? 165.701 17.469 -64.158 1.00 93.08 0 B 1
ATOM 1852 C CB . ASP C 1 55 ? 180.731 -8.240 24.923 1.00 89.73 0 C 1
ATOM 1853 C CA . LYS D 1 50 ? 117.891 -1.901 34.545 1.00 87.36 0 D 1
ATOM 1854 C C . TYR E 1 56 ? 120.722 16.865 -11.511 1.00 80.17 0 E 1
ATOM 1855 O O . ILE A 1 54 ? 155.571 -34.793 -5.187 1.00 93.08 0 A 1
ATOM 1856 O O . ILE B 1 54 ? 166.788 17.850 -63.721 1.00 93.08 0 B 1
ATOM 1857 C CG . ASP C 1 55 ? 181.586 -9.399 24.439 1.00 89.73 0 C 1
ATOM 1858 C C . LYS D 1 50 ? 117.982 -0.401 34.289 1.00 87.36 0 D 1
ATOM 1859 O O . TYR E 1 56 ? 119.719 16.162 -11.669 1.00 80.17 0 E 1
ATOM 1860 C CB . ILE A 1 54 ? 158.309 -34.610 -6.869 1.00 93.08 0 A 1
ATOM 1861 C CB . ILE B 1 54 ? 163.817 17.649 -62.498 1.00 93.08 0 B 1
ATOM 1862 O OD1 . ASP C 1 55 ? 181.059 -10.529 24.339 1.00 89.73 0 C 1
ATOM 1863 O O . LYS D 1 50 ? 117.008 0.221 33.853 1.00 87.36 0 D 1
ATOM 1864 C CB . TYR E 1 56 ? 121.063 19.273 -12.184 1.00 80.17 0 E 1
ATOM 1865 C CG1 . ILE A 1 54 ? 159.115 -35.811 -6.359 1.00 93.08 0 A 1
ATOM 1866 C CG1 . ILE B 1 54 ? 162.983 18.504 -63.462 1.00 93.08 0 B 1
ATOM 1867 O OD2 . ASP C 1 55 ? 182.782 -9.182 24.162 1.00 89.73 -1 C 1
ATOM 1868 C CB . LYS D 1 50 ? 117.491 -2.180 35.991 1.00 87.36 0 D 1
ATOM 1869 C CG . TYR E 1 56 ? 120.252 19.323 -13.448 1.00 80.17 0 E 1
ATOM 1870 C CG2 . ILE A 1 54 ? 158.321 -33.469 -5.850 1.00 93.08 0 A 1
ATOM 1871 C CG2 . ILE B 1 54 ? 164.641 18.529 -61.557 1.00 93.08 0 B 1
ATOM 1872 N N . VAL C 1 56 ? 177.853 -6.622 25.179 1.00 93.01 0 C 1
ATOM 1873 C CG . LYS D 1 50 ? 116.252 -1.453 36.466 1.00 87.36 0 D 1
ATOM 1874 C CD1 . TYR E 1 56 ? 119.017 18.708 -13.579 1.00 80.17 0 E 1
ATOM 1875 C CD1 . ILE A 1 54 ? 160.598 -35.532 -6.202 1.00 93.08 0 A 1
ATOM 1876 C CD1 . ILE B 1 54 ? 161.915 19.333 -62.775 1.00 93.08 0 B 1
ATOM 1877 C CA . VAL C 1 56 ? 177.054 -5.633 25.890 1.00 93.01 0 C 1
ATOM 1878 C CD . LYS D 1 50 ? 115.938 -1.819 37.900 1.00 87.36 0 D 1
ATOM 1879 C CD2 . TYR E 1 56 ? 120.745 20.052 -14.537 1.00 80.17 0 E 1
ATOM 1880 N N . ARG A 1 55 ? 156.212 -36.867 -5.769 1.00 90.91 0 A 1
ATOM 1881 N N . ARG B 1 55 ? 165.313 17.683 -65.408 1.00 90.91 0 B 1
ATOM 1882 C C . VAL C 1 56 ? 175.928 -6.315 26.659 1.00 93.01 0 C 1
ATOM 1883 C CE . LYS D 1 50 ? 114.759 -1.026 38.432 1.00 87.36 0 D 1
ATOM 1884 C CE1 . TYR E 1 56 ? 118.292 18.801 -14.765 1.00 80.17 0 E 1
ATOM 1885 C CA . ARG A 1 55 ? 155.766 -37.501 -4.542 1.00 90.91 0 A 1
ATOM 1886 C CA . ARG B 1 55 ? 166.028 18.570 -66.307 1.00 90.91 0 B 1
ATOM 1887 O O . VAL C 1 56 ? 175.586 -5.909 27.777 1.00 93.01 0 C 1
ATOM 1888 N NZ . LYS D 1 50 ? 115.121 0.415 38.610 1.00 87.36 1 D 1
ATOM 1889 C CE2 . TYR E 1 56 ? 120.033 20.153 -15.714 1.00 80.17 0 E 1
ATOM 1890 C C . ARG A 1 55 ? 156.913 -38.319 -3.978 1.00 90.91 0 A 1
ATOM 1891 C C . ARG B 1 55 ? 165.062 19.624 -66.813 1.00 90.91 0 B 1
ATOM 1892 C CB . VAL C 1 56 ? 176.493 -4.586 24.907 1.00 93.01 0 C 1
ATOM 1893 N N . ILE D 1 51 ? 119.123 0.155 34.543 1.00 87.83 0 D 1
ATOM 1894 C CZ . TYR E 1 56 ? 118.805 19.528 -15.832 1.00 80.17 0 E 1
ATOM 1895 O O . ARG A 1 55 ? 157.470 -39.173 -4.675 1.00 90.91 0 A 1
ATOM 1896 O O . ARG B 1 55 ? 164.004 19.290 -67.358 1.00 90.91 0 B 1
ATOM 1897 C CG1 . VAL C 1 56 ? 175.684 -3.540 25.653 1.00 93.01 0 C 1
ATOM 1898 C CA . ILE D 1 51 ? 119.316 1.582 34.351 1.00 87.83 0 D 1
ATOM 1899 O OH . TYR E 1 56 ? 118.104 19.624 -17.000 1.00 80.17 0 E 1
ATOM 1900 C CB . ARG A 1 55 ? 154.552 -38.404 -4.773 1.00 90.91 0 A 1
ATOM 1901 C CB . ARG B 1 55 ? 166.636 17.815 -67.492 1.00 90.91 0 B 1
ATOM 1902 C CG2 . VAL C 1 56 ? 177.628 -3.932 24.139 1.00 93.01 0 C 1
ATOM 1903 C C . ILE D 1 51 ? 119.743 1.894 32.926 1.00 87.83 0 D 1
ATOM 1904 N N . ALA E 1 57 ? 121.946 16.399 -11.697 1.00 79.09 0 E 1
ATOM 1905 C CG . ARG A 1 55 ? 154.000 -39.006 -3.488 1.00 90.91 0 A 1
ATOM 1906 C CG . ARG B 1 55 ? 167.476 18.702 -68.401 1.00 90.91 0 B 1
ATOM 1907 N N . GLN C 1 57 ? 175.369 -7.353 26.073 1.00 95.50 0 C 1
ATOM 1908 O O . ILE D 1 51 ? 119.151 2.748 32.262 1.00 87.83 0 D 1
ATOM 1909 C CA . ALA E 1 57 ? 122.162 15.058 -12.216 1.00 79.09 0 E 1
ATOM 1910 C CD . ARG A 1 55 ? 152.877 -39.997 -3.752 1.00 90.91 0 A 1
ATOM 1911 C CD . ARG B 1 55 ? 167.963 17.963 -69.637 1.00 90.91 0 B 1
ATOM 1912 C CA . GLN C 1 57 ? 174.307 -8.108 26.728 1.00 95.50 0 C 1
ATOM 1913 C CB . ILE D 1 51 ? 120.355 2.118 35.351 1.00 87.83 0 D 1
ATOM 1914 C C . ALA E 1 57 ? 121.788 13.988 -11.205 1.00 79.09 0 E 1
ATOM 1915 N NE . ARG A 1 55 ? 153.358 -41.195 -4.436 1.00 90.91 0 A 1
ATOM 1916 N NE . ARG B 1 55 ? 166.863 17.612 -70.531 1.00 90.91 0 B 1
ATOM 1917 C C . GLN C 1 57 ? 174.865 -9.171 27.671 1.00 95.50 0 C 1
ATOM 1918 C CG1 . ILE D 1 51 ? 119.913 1.828 36.785 1.00 87.83 0 D 1
ATOM 1919 O O . ALA E 1 57 ? 121.230 12.953 -11.570 1.00 79.09 0 E 1
ATOM 1920 C CZ . ARG A 1 55 ? 153.973 -42.208 -3.837 1.00 90.91 0 A 1
ATOM 1921 C CZ . ARG B 1 55 ? 166.290 18.452 -71.386 1.00 90.91 0 B 1
ATOM 1922 O O . GLN C 1 57 ? 174.449 -9.271 28.828 1.00 95.50 0 C 1
ATOM 1923 C CG2 . ILE D 1 51 ? 120.560 3.602 35.151 1.00 87.83 0 D 1
ATOM 1924 C CB . ALA E 1 57 ? 123.612 14.889 -12.657 1.00 79.09 0 E 1
ATOM 1925 N NH1 . ARG A 1 55 ? 154.188 -42.198 -2.528 1.00 90.91 1 A 1
ATOM 1926 N NH1 . ARG B 1 55 ? 166.704 19.707 -71.490 1.00 90.91 1 B 1
ATOM 1927 C CB . GLN C 1 57 ? 173.406 -8.764 25.679 1.00 95.50 0 C 1
ATOM 1928 C CD1 . ILE D 1 51 ? 120.961 2.142 37.818 1.00 87.83 0 D 1
ATOM 1929 N N . ALA E 1 58 ? 122.097 14.212 -9.948 1.00 75.27 0 E 1
ATOM 1930 N NH2 . ARG A 1 55 ? 154.381 -43.248 -4.553 1.00 90.91 0 A 1
ATOM 1931 N NH2 . ARG B 1 55 ? 165.287 18.034 -72.147 1.00 90.91 0 B 1
ATOM 1932 C CG . GLN C 1 57 ? 172.625 -7.781 24.837 1.00 95.50 0 C 1
ATOM 1933 N N . PHE D 1 52 ? 120.760 1.222 32.450 1.00 89.09 0 D 1
ATOM 1934 C CA . ALA E 1 58 ? 121.777 13.223 -8.931 1.00 75.27 0 E 1
ATOM 1935 N N . ILE A 1 56 ? 157.285 -38.049 -2.735 1.00 93.01 0 A 1
ATOM 1936 N N . ILE B 1 56 ? 165.401 20.890 -66.616 1.00 93.01 0 B 1
ATOM 1937 C CD . GLN C 1 57 ? 171.412 -7.233 25.561 1.00 95.50 0 C 1
ATOM 1938 C CA . PHE D 1 52 ? 121.390 1.578 31.188 1.00 89.09 0 D 1
ATOM 1939 C C . ALA E 1 58 ? 120.273 13.075 -8.766 1.00 75.27 0 E 1
ATOM 1940 C CA . ILE A 1 56 ? 158.337 -38.776 -2.047 1.00 93.01 0 A 1
ATOM 1941 C CA . ILE B 1 56 ? 164.599 22.008 -67.081 1.00 93.01 0 B 1
ATOM 1942 O OE1 . GLN C 1 57 ? 170.854 -7.878 26.444 1.00 95.50 0 C 1
ATOM 1943 C C . PHE D 1 52 ? 120.931 0.740 30.008 1.00 89.09 0 D 1
ATOM 1944 O O . ALA E 1 58 ? 119.768 11.970 -8.571 1.00 75.27 0 E 1
ATOM 1945 C C . ILE A 1 56 ? 157.705 -39.534 -0.894 1.00 93.01 0 A 1
ATOM 1946 C C . ILE B 1 56 ? 165.395 22.745 -68.143 1.00 93.01 0 B 1
ATOM 1947 N NE2 . GLN C 1 57 ? 170.983 -6.037 25.180 1.00 95.50 0 C 1
ATOM 1948 O O . PHE D 1 52 ? 121.271 1.063 28.868 1.00 89.09 0 D 1
ATOM 1949 C CB . ALA E 1 58 ? 122.430 13.598 -7.603 1.00 75.27 0 E 1
ATOM 1950 O O . ILE A 1 56 ? 156.976 -38.953 -0.088 1.00 93.01 0 A 1
ATOM 1951 O O . ILE B 1 56 ? 166.554 23.101 -67.922 1.00 93.01 0 B 1
ATOM 1952 N N . THR C 1 58 ? 175.825 -9.966 27.190 1.00 92.00 0 C 1
ATOM 1953 C CB . PHE D 1 52 ? 122.910 1.484 31.318 1.00 89.09 0 D 1
ATOM 1954 N N . LYS E 1 59 ? 119.548 14.179 -8.831 1.00 80.41 0 E 1
ATOM 1955 C CB . ILE A 1 56 ? 159.437 -37.832 -1.532 1.00 93.01 0 A 1
ATOM 1956 C CB . ILE B 1 56 ? 164.228 22.959 -65.930 1.00 93.01 0 B 1
ATOM 1957 C CA . THR C 1 58 ? 176.292 -11.121 27.954 1.00 92.00 0 C 1
ATOM 1958 C CG . PHE D 1 52 ? 123.471 2.352 32.408 1.00 89.09 0 D 1
ATOM 1959 C CA . LYS E 1 59 ? 118.095 14.129 -8.742 1.00 80.41 0 E 1
ATOM 1960 C CG1 . ILE A 1 56 ? 160.004 -37.002 -2.684 1.00 93.01 0 A 1
ATOM 1961 C CG1 . ILE B 1 56 ? 163.511 22.190 -64.820 1.00 93.01 0 B 1
ATOM 1962 C C . THR C 1 58 ? 177.143 -10.715 29.152 1.00 92.00 0 C 1
ATOM 1963 C CD1 . PHE D 1 52 ? 123.586 3.719 32.227 1.00 89.09 0 D 1
ATOM 1964 C C . LYS E 1 59 ? 117.513 13.322 -9.894 1.00 80.41 0 E 1
ATOM 1965 C CG2 . ILE A 1 56 ? 160.543 -38.630 -0.856 1.00 93.01 0 A 1
ATOM 1966 C CG2 . ILE B 1 56 ? 163.353 24.092 -66.445 1.00 93.01 0 B 1
ATOM 1967 O O . THR C 1 58 ? 176.961 -11.245 30.253 1.00 92.00 0 C 1
ATOM 1968 C CD2 . PHE D 1 52 ? 123.872 1.802 33.611 1.00 89.09 0 D 1
ATOM 1969 O O . LYS E 1 59 ? 116.653 12.457 -9.693 1.00 80.41 0 E 1
ATOM 1970 C CD1 . ILE A 1 56 ? 160.998 -35.947 -2.242 1.00 93.01 0 A 1
ATOM 1971 C CD1 . ILE B 1 56 ? 163.231 23.024 -63.587 1.00 93.01 0 B 1
ATOM 1972 C CB . THR C 1 58 ? 177.080 -12.075 27.053 1.00 92.00 0 C 1
ATOM 1973 C CE1 . PHE D 1 52 ? 124.096 4.525 33.227 1.00 89.09 0 D 1
ATOM 1974 C CB . LYS E 1 59 ? 117.525 15.548 -8.737 1.00 80.41 0 E 1
ATOM 1975 N N . ASP A 1 57 ? 157.980 -40.821 -0.812 1.00 89.01 0 A 1
ATOM 1976 N N . ASP B 1 57 ? 164.781 22.974 -69.287 1.00 89.01 0 B 1
ATOM 1977 O OG1 . THR C 1 58 ? 178.184 -11.391 26.453 1.00 92.00 0 C 1
ATOM 1978 C CE2 . PHE D 1 52 ? 124.385 2.600 34.619 1.00 89.09 0 D 1
ATOM 1979 C CA . ASP A 1 57 ? 157.394 -41.640 0.237 1.00 89.01 0 A 1
ATOM 1980 C CA . ASP B 1 57 ? 165.471 23.642 -70.379 1.00 89.01 0 B 1
ATOM 1981 C CG2 . THR C 1 58 ? 176.180 -12.612 25.949 1.00 92.00 0 C 1
ATOM 1982 C CZ . PHE D 1 52 ? 124.499 3.963 34.427 1.00 89.09 0 D 1
ATOM 1983 C C . ASP A 1 57 ? 157.697 -41.039 1.601 1.00 89.01 0 A 1
ATOM 1984 C C . ASP B 1 57 ? 166.032 24.975 -69.907 1.00 89.01 0 B 1
ATOM 1985 N N . ASP C 1 59 ? 178.063 -9.774 28.964 1.00 90.59 0 C 1
ATOM 1986 N N . GLY D 1 53 ? 120.183 -0.323 30.241 1.00 87.92 0 D 1
ATOM 1987 O O . ASP A 1 57 ? 158.839 -40.710 1.912 1.00 89.01 0 A 1
ATOM 1988 O O . ASP B 1 57 ? 165.332 25.779 -69.297 1.00 89.01 0 B 1
ATOM 1989 C CA . ASP C 1 59 ? 178.936 -9.380 30.063 1.00 90.59 0 C 1
ATOM 1990 C CA . GLY D 1 53 ? 119.698 -1.134 29.151 1.00 87.92 0 D 1
ATOM 1991 C CB . ASP A 1 57 ? 157.926 -43.071 0.167 1.00 89.01 0 A 1
ATOM 1992 C CB . ASP B 1 57 ? 164.528 23.862 -71.562 1.00 89.01 0 B 1
ATOM 1993 C C . ASP C 1 59 ? 178.149 -8.735 31.193 1.00 90.59 0 C 1
ATOM 1994 C C . GLY D 1 53 ? 120.447 -2.438 29.023 1.00 87.92 0 D 1
ATOM 1995 N N . ARG E 1 60 ? 117.979 13.595 -11.097 1.00 86.51 0 E 1
ATOM 1996 C CG . ASP A 1 57 ? 157.281 -43.871 -0.948 1.00 89.01 0 A 1
ATOM 1997 C CG . ASP B 1 57 ? 164.299 22.593 -72.359 1.00 89.01 0 B 1
ATOM 1998 O O . ASP C 1 59 ? 178.447 -8.950 32.371 1.00 90.59 0 C 1
ATOM 1999 O O . GLY D 1 53 ? 121.477 -2.660 29.662 1.00 87.92 0 D 1
ATOM 2000 C CA . ARG E 1 60 ? 117.481 12.868 -12.252 1.00 86.51 0 E 1
ATOM 2001 O OD1 . ASP A 1 57 ? 156.430 -43.325 -1.677 1.00 89.01 0 A 1
ATOM 2002 O OD1 . ASP B 1 57 ? 164.856 21.538 -71.998 1.00 89.01 0 B 1
ATOM 2003 C CB . ASP C 1 59 ? 180.016 -8.417 29.562 1.00 90.59 0 C 1
ATOM 2004 N N . PRO D 1 54 ? 119.927 -3.312 28.195 1.00 86.10 0 D 1
ATOM 2005 C C . ARG E 1 60 ? 117.891 11.402 -12.211 1.00 86.51 0 E 1
ATOM 2006 O OD2 . ASP A 1 57 ? 157.631 -45.069 -1.092 1.00 89.01 -1 A 1
ATOM 2007 O OD2 . ASP B 1 57 ? 163.551 22.656 -73.366 1.00 89.01 -1 B 1
ATOM 2008 C CG . ASP C 1 59 ? 181.016 -9.105 28.644 1.00 90.59 0 C 1
ATOM 2009 C CA . PRO D 1 54 ? 120.516 -4.643 28.074 1.00 86.10 0 D 1
ATOM 2010 O O . ARG E 1 60 ? 117.108 10.512 -12.569 1.00 86.51 0 E 1
ATOM 2011 N N . GLY A 1 58 ? 156.646 -40.898 2.405 1.00 87.26 0 A 1
ATOM 2012 N N . GLY B 1 58 ? 167.313 25.187 -70.198 1.00 87.26 0 B 1
ATOM 2013 O OD1 . ASP C 1 59 ? 180.950 -10.342 28.505 1.00 90.59 0 C 1
ATOM 2014 C C . PRO D 1 54 ? 121.871 -4.609 27.389 1.00 86.10 0 D 1
ATOM 2015 C CA . GLY A 1 58 ? 156.779 -40.363 3.742 1.00 87.26 0 A 1
ATOM 2016 C CA . GLY B 1 58 ? 167.980 26.418 -69.834 1.00 87.26 0 B 1
ATOM 2017 O OD2 . ASP C 1 59 ? 181.874 -8.404 28.065 1.00 90.59 -1 C 1
ATOM 2018 O O . PRO D 1 54 ? 122.157 -3.735 26.569 1.00 86.10 0 D 1
ATOM 2019 C C . GLY A 1 58 ? 156.777 -38.855 3.844 1.00 87.26 0 A 1
ATOM 2020 C C . GLY B 1 58 ? 168.522 26.473 -68.425 1.00 87.26 0 B 1
ATOM 2021 N N . SER C 1 60 ? 177.146 -7.940 30.848 1.00 94.40 0 C 1
ATOM 2022 C CB . PRO D 1 54 ? 119.494 -5.416 27.238 1.00 86.10 0 D 1
ATOM 2023 O O . GLY A 1 58 ? 156.910 -38.322 4.946 1.00 87.26 0 A 1
ATOM 2024 O O . GLY B 1 58 ? 169.084 27.497 -68.032 1.00 87.26 0 B 1
ATOM 2025 C CA . SER C 1 60 ? 176.344 -7.281 31.871 1.00 94.40 0 C 1
ATOM 2026 C CG . PRO D 1 54 ? 118.831 -4.366 26.424 1.00 86.10 0 D 1
ATOM 2027 N N . VAL A 1 59 ? 156.633 -38.147 2.736 1.00 86.52 0 A 1
ATOM 2028 N N . VAL B 1 59 ? 168.376 25.412 -67.649 1.00 86.52 0 B 1
ATOM 2029 C C . SER C 1 60 ? 175.514 -8.286 32.664 1.00 94.40 0 C 1
ATOM 2030 C CD . PRO D 1 54 ? 118.757 -3.157 27.316 1.00 86.10 0 D 1
ATOM 2031 C CA . VAL A 1 59 ? 156.673 -36.694 2.704 1.00 86.52 0 A 1
ATOM 2032 C CA . VAL B 1 59 ? 168.805 25.371 -66.260 1.00 86.52 0 B 1
ATOM 2033 O O . SER C 1 60 ? 175.374 -8.157 33.886 1.00 94.40 0 C 1
ATOM 2034 N N . THR D 1 55 ? 122.684 -5.604 27.730 1.00 83.07 0 D 1
ATOM 2035 N NH1 . ARG E 1 60 ? 113.757 11.066 -15.324 1.00 86.51 1 E 1
ATOM 2036 C C . VAL A 1 59 ? 155.285 -36.156 2.389 1.00 86.52 0 A 1
ATOM 2037 C C . VAL B 1 59 ? 169.992 24.429 -66.124 1.00 86.52 0 B 1
ATOM 2038 C CB . SER C 1 60 ? 175.433 -6.232 31.236 1.00 94.40 0 C 1
ATOM 2039 C CA . THR D 1 55 ? 123.984 -5.745 27.098 1.00 83.07 0 D 1
ATOM 2040 N NH2 . ARG E 1 60 ? 114.452 10.546 -17.453 1.00 86.51 0 E 1
ATOM 2041 O O . VAL A 1 59 ? 154.627 -36.613 1.456 1.00 86.52 0 A 1
ATOM 2042 O O . VAL B 1 59 ? 169.967 23.307 -66.626 1.00 86.52 0 B 1
ATOM 2043 O OG . SER C 1 60 ? 174.655 -5.572 32.215 1.00 94.40 0 C 1
ATOM 2044 C C . THR D 1 55 ? 123.907 -6.435 25.748 1.00 83.07 0 D 1
ATOM 2045 N N . ALA E 1 61 ? 119.118 11.122 -11.788 1.00 82.29 0 E 1
ATOM 2046 C CB . VAL A 1 59 ? 157.688 -36.187 1.664 1.00 86.52 0 A 1
ATOM 2047 C CB . VAL B 1 59 ? 167.660 24.920 -65.336 1.00 86.52 0 B 1
ATOM 2048 N N . PHE C 1 61 ? 174.964 -9.281 31.983 1.00 95.34 0 C 1
ATOM 2049 O O . THR D 1 55 ? 124.843 -6.329 24.948 1.00 83.07 0 D 1
ATOM 2050 C CA . ALA E 1 61 ? 119.574 9.745 -11.698 1.00 82.29 0 E 1
ATOM 2051 C CG1 . VAL A 1 59 ? 157.598 -34.680 1.500 1.00 86.52 0 A 1
ATOM 2052 C CG1 . VAL B 1 59 ? 168.155 24.700 -63.918 1.00 86.52 0 B 1
ATOM 2053 C CA . PHE C 1 61 ? 174.179 -10.295 32.679 1.00 95.34 0 C 1
ATOM 2054 C CB . THR D 1 55 ? 124.945 -6.526 28.000 1.00 83.07 0 D 1
ATOM 2055 C C . ALA E 1 61 ? 118.718 8.950 -10.726 1.00 82.29 0 E 1
ATOM 2056 C CG2 . VAL A 1 59 ? 159.090 -36.613 2.066 1.00 86.52 0 A 1
ATOM 2057 C CG2 . VAL B 1 59 ? 166.537 25.943 -65.373 1.00 86.52 0 B 1
ATOM 2058 C C . PHE C 1 61 ? 175.066 -11.231 33.492 1.00 95.34 0 C 1
ATOM 2059 O OG1 . THR D 1 55 ? 124.369 -7.797 28.325 1.00 83.07 0 D 1
ATOM 2060 O O . ALA E 1 61 ? 118.415 7.780 -10.968 1.00 82.29 0 E 1
ATOM 2061 N N . LEU A 1 60 ? 154.857 -35.183 3.179 1.00 81.79 0 A 1
ATOM 2062 N N . LEU B 1 60 ? 171.022 24.904 -65.442 1.00 81.79 0 B 1
ATOM 2063 O O . PHE C 1 61 ? 174.683 -11.666 34.579 1.00 95.34 0 C 1
ATOM 2064 C CG2 . THR D 1 55 ? 125.205 -5.760 29.281 1.00 83.07 0 D 1
ATOM 2065 C CB . ALA E 1 61 ? 121.042 9.703 -11.281 1.00 82.29 0 E 1
ATOM 2066 C CA . LEU A 1 60 ? 153.547 -34.582 2.983 1.00 81.79 0 A 1
ATOM 2067 C CA . LEU B 1 60 ? 172.219 24.102 -65.239 1.00 81.79 0 B 1
ATOM 2068 C CB . PHE C 1 61 ? 173.334 -11.090 31.682 1.00 95.34 0 C 1
ATOM 2069 N N . ARG D 1 56 ? 122.808 -7.128 25.500 1.00 81.80 0 D 1
ATOM 2070 N N . ARG E 1 62 ? 118.324 9.572 -9.625 1.00 78.39 0 E 1
ATOM 2071 C C . LEU A 1 60 ? 153.608 -33.164 2.434 1.00 81.79 0 A 1
ATOM 2072 C C . LEU B 1 60 ? 172.386 23.615 -63.808 1.00 81.79 0 B 1
ATOM 2073 C CG . PHE C 1 61 ? 172.339 -12.006 32.336 1.00 95.34 0 C 1
ATOM 2074 C CA . ARG D 1 56 ? 122.594 -7.780 24.216 1.00 81.80 0 D 1
ATOM 2075 C CA . ARG E 1 62 ? 117.460 8.897 -8.674 1.00 78.39 0 E 1
ATOM 2076 O O . LEU A 1 60 ? 152.614 -32.677 1.894 1.00 81.79 0 A 1
ATOM 2077 O O . LEU B 1 60 ? 173.128 22.661 -63.572 1.00 81.79 0 B 1
ATOM 2078 C CD1 . PHE C 1 61 ? 171.143 -11.504 32.822 1.00 95.34 0 C 1
ATOM 2079 C C . ARG D 1 56 ? 121.246 -7.370 23.653 1.00 81.80 0 D 1
ATOM 2080 C C . ARG E 1 62 ? 116.092 8.606 -9.284 1.00 78.39 0 E 1
ATOM 2081 C CB . LEU A 1 60 ? 152.752 -34.580 4.291 1.00 81.79 0 A 1
ATOM 2082 C CB . LEU B 1 60 ? 173.469 24.882 -65.654 1.00 81.79 0 B 1
ATOM 2083 C CD2 . PHE C 1 61 ? 172.597 -13.358 32.462 1.00 95.34 0 C 1
ATOM 2084 O O . ARG D 1 56 ? 120.310 -7.075 24.390 1.00 81.80 0 D 1
ATOM 2085 O O . ARG E 1 62 ? 115.515 7.549 -9.051 1.00 78.39 0 E 1
ATOM 2086 C CG . LEU A 1 60 ? 152.428 -35.952 4.872 1.00 81.79 0 A 1
ATOM 2087 C CG . LEU B 1 60 ? 173.550 25.273 -67.125 1.00 81.79 0 B 1
ATOM 2088 C CE1 . PHE C 1 61 ? 170.223 -12.341 33.427 1.00 95.34 0 C 1
ATOM 2089 C CB . ARG D 1 56 ? 122.675 -9.301 24.347 1.00 81.80 0 D 1
ATOM 2090 C CB . ARG E 1 62 ? 117.317 9.727 -7.394 1.00 78.39 0 E 1
ATOM 2091 C CD1 . LEU A 1 60 ? 151.637 -35.810 6.165 1.00 81.79 0 A 1
ATOM 2092 C CD1 . LEU B 1 60 ? 174.835 26.038 -67.404 1.00 81.79 0 B 1
ATOM 2093 C CE2 . PHE C 1 61 ? 171.680 -14.199 33.066 1.00 95.34 0 C 1
ATOM 2094 C CG . ARG D 1 56 ? 124.059 -9.810 24.703 1.00 81.80 0 D 1
ATOM 2095 C CG . ARG E 1 62 ? 116.555 9.020 -6.290 1.00 78.39 0 E 1
ATOM 2096 C CD2 . LEU A 1 60 ? 151.649 -36.784 3.860 1.00 81.79 0 A 1
ATOM 2097 C CD2 . LEU B 1 60 ? 173.467 24.032 -68.007 1.00 81.79 0 B 1
ATOM 2098 C CZ . PHE C 1 61 ? 170.490 -13.691 33.549 1.00 95.34 0 C 1
ATOM 2099 C CD . ARG D 1 56 ? 124.142 -11.319 24.628 1.00 81.80 0 D 1
ATOM 2100 C CD . ARG E 1 62 ? 116.615 9.808 -4.989 1.00 78.39 0 E 1
ATOM 2101 N N . HIS A 1 61 ? 154.728 -32.480 2.570 1.00 80.07 0 A 1
ATOM 2102 N N . HIS B 1 61 ? 171.742 24.247 -62.844 1.00 80.07 0 B 1
ATOM 2103 N N . GLU C 1 62 ? 176.255 -11.550 32.969 1.00 90.67 0 C 1
ATOM 2104 N NE . ARG D 1 56 ? 125.493 -11.812 24.879 1.00 81.80 0 D 1
ATOM 2105 N NE . ARG E 1 62 ? 117.985 10.048 -4.548 1.00 78.39 0 E 1
ATOM 2106 C CA . HIS A 1 61 ? 154.873 -31.140 2.028 1.00 80.07 0 A 1
ATOM 2107 C CA . HIS B 1 61 ? 171.817 23.807 -61.462 1.00 80.07 0 B 1
ATOM 2108 C CA . GLU C 1 62 ? 177.182 -12.387 33.724 1.00 90.67 0 C 1
ATOM 2109 C CZ . ARG E 1 62 ? 118.746 9.158 -3.927 1.00 78.39 0 E 1
ATOM 2110 C C . HIS A 1 61 ? 156.347 -30.836 1.836 1.00 80.07 0 A 1
ATOM 2111 C C . HIS B 1 61 ? 170.606 24.324 -60.708 1.00 80.07 0 B 1
ATOM 2112 C C . GLU C 1 62 ? 177.648 -11.687 34.992 1.00 90.67 0 C 1
ATOM 2113 N NH1 . ARG E 1 62 ? 118.292 7.948 -3.661 1.00 78.39 1 E 1
ATOM 2114 O O . HIS A 1 61 ? 157.218 -31.567 2.297 1.00 80.07 0 A 1
ATOM 2115 O O . HIS B 1 61 ? 169.851 25.157 -61.200 1.00 80.07 0 B 1
ATOM 2116 O O . GLU C 1 62 ? 177.883 -12.337 36.014 1.00 90.67 0 C 1
ATOM 2117 N NH2 . ARG E 1 62 ? 119.975 9.484 -3.569 1.00 78.39 0 E 1
ATOM 2118 C CB . HIS A 1 61 ? 154.197 -30.079 2.919 1.00 80.07 0 A 1
ATOM 2119 C CB . HIS B 1 61 ? 173.128 24.253 -60.784 1.00 80.07 0 B 1
ATOM 2120 C CB . GLU C 1 62 ? 178.379 -12.763 32.857 1.00 90.67 0 C 1
ATOM 2121 N N . ASP D 1 57 ? 121.157 -7.366 22.327 1.00 80.50 0 D 1
ATOM 2122 N N . GLN E 1 63 ? 115.583 9.534 -10.064 1.00 86.51 0 E 1
ATOM 2123 C CG . HIS A 1 61 ? 154.736 -30.033 4.318 1.00 80.07 0 A 1
ATOM 2124 C CG . HIS B 1 61 ? 173.326 25.739 -60.769 1.00 80.07 0 B 1
ATOM 2125 C CG . GLU C 1 62 ? 178.043 -13.738 31.742 1.00 90.67 0 C 1
ATOM 2126 C CA . ASP D 1 57 ? 119.953 -6.900 21.665 1.00 80.50 0 D 1
ATOM 2127 C CA . GLN E 1 63 ? 114.312 9.308 -10.744 1.00 86.51 0 E 1
ATOM 2128 N ND1 . HIS A 1 61 ? 155.884 -29.368 4.652 1.00 80.07 0 A 1
ATOM 2129 N ND1 . HIS B 1 61 ? 172.742 26.559 -59.842 1.00 80.07 0 B 1
ATOM 2130 C CD . GLU C 1 62 ? 179.245 -14.105 30.899 1.00 90.67 0 C 1
ATOM 2131 C C . ASP D 1 57 ? 118.761 -7.767 22.041 1.00 80.50 0 D 1
ATOM 2132 C C . GLN E 1 63 ? 114.408 8.138 -11.718 1.00 86.51 0 E 1
ATOM 2133 C CD2 . HIS A 1 61 ? 154.248 -30.560 5.464 1.00 80.07 0 A 1
ATOM 2134 C CD2 . HIS B 1 61 ? 174.074 26.533 -61.569 1.00 80.07 0 B 1
ATOM 2135 O OE1 . GLU C 1 62 ? 180.323 -13.509 31.107 1.00 90.67 0 C 1
ATOM 2136 O O . ASP D 1 57 ? 118.822 -8.998 22.001 1.00 80.50 0 D 1
ATOM 2137 O O . GLN E 1 63 ? 113.491 7.317 -11.813 1.00 86.51 0 E 1
ATOM 2138 C CE1 . HIS A 1 61 ? 156.094 -29.498 5.947 1.00 80.07 0 A 1
ATOM 2139 C CE1 . HIS B 1 61 ? 173.108 27.803 -60.079 1.00 80.07 0 B 1
ATOM 2140 O OE2 . GLU C 1 62 ? 179.120 -14.987 30.031 1.00 90.67 -1 C 1
ATOM 2141 C CB . ASP D 1 57 ? 120.140 -6.895 20.147 1.00 80.50 0 D 1
ATOM 2142 C CB . GLN E 1 63 ? 113.878 10.572 -11.482 1.00 86.51 0 E 1
ATOM 2143 N NE2 . HIS A 1 61 ? 155.116 -30.221 6.467 1.00 80.07 0 A 1
ATOM 2144 N NE2 . HIS B 1 61 ? 173.917 27.818 -61.125 1.00 80.07 0 B 1
ATOM 2145 N N . TRP C 1 63 ? 177.792 -10.366 34.944 1.00 92.40 0 C 1
ATOM 2146 C CG . ASP D 1 57 ? 121.120 -5.825 19.690 1.00 80.50 0 D 1
ATOM 2147 C CG . GLN E 1 63 ? 113.505 11.719 -10.558 1.00 86.51 0 E 1
ATOM 2148 N N . GLU A 1 62 ? 156.621 -29.749 1.141 1.00 79.01 0 A 1
ATOM 2149 N N . GLU B 1 62 ? 170.423 23.816 -59.504 1.00 79.01 0 B 1
ATOM 2150 C CA . TRP C 1 63 ? 178.099 -9.602 36.151 1.00 92.40 0 C 1
ATOM 2151 O OD1 . ASP D 1 57 ? 121.332 -4.848 20.431 1.00 80.50 0 D 1
ATOM 2152 C CA . GLU A 1 62 ? 157.974 -29.461 0.693 1.00 79.01 0 A 1
ATOM 2153 C CA . GLU B 1 62 ? 169.192 24.051 -58.766 1.00 79.01 0 B 1
ATOM 2154 C C . TRP C 1 63 ? 176.941 -9.657 37.139 1.00 92.40 0 C 1
ATOM 2155 O OD2 . ASP D 1 57 ? 121.672 -5.965 18.577 1.00 80.50 -1 D 1
ATOM 2156 C C . GLU A 1 62 ? 158.876 -28.897 1.779 1.00 79.01 0 A 1
ATOM 2157 C C . GLU B 1 62 ? 169.117 25.420 -58.111 1.00 79.01 0 B 1
ATOM 2158 O O . TRP C 1 63 ? 177.152 -9.768 38.349 1.00 92.40 0 C 1
ATOM 2159 N N . TRP D 1 58 ? 117.692 -7.102 22.426 1.00 81.44 0 D 1
ATOM 2160 N NE2 . GLN E 1 63 ? 112.681 13.990 -10.633 1.00 86.51 0 E 1
ATOM 2161 O O . GLU A 1 62 ? 160.078 -28.763 1.554 1.00 79.01 0 A 1
ATOM 2162 O O . GLU B 1 62 ? 168.062 25.785 -57.594 1.00 79.01 0 B 1
ATOM 2163 C CB . TRP C 1 63 ? 178.416 -8.148 35.790 1.00 92.40 0 C 1
ATOM 2164 C CA . TRP D 1 58 ? 116.409 -7.746 22.654 1.00 81.44 0 D 1
ATOM 2165 N N . ILE E 1 64 ? 115.518 8.064 -12.440 1.00 88.30 0 E 1
ATOM 2166 C CB . GLU A 1 62 ? 157.945 -28.500 -0.500 1.00 79.01 0 A 1
ATOM 2167 C CB . GLU B 1 62 ? 168.994 22.963 -57.705 1.00 79.01 0 B 1
ATOM 2168 C CG . TRP C 1 63 ? 178.294 -7.220 36.957 1.00 92.40 0 C 1
ATOM 2169 C C . TRP D 1 58 ? 116.489 -8.846 23.710 1.00 81.44 0 D 1
ATOM 2170 C CA . ILE E 1 64 ? 115.724 6.964 -13.372 1.00 88.30 0 E 1
ATOM 2171 C CG . GLU A 1 62 ? 157.494 -27.078 -0.186 1.00 79.01 0 A 1
ATOM 2172 C CG . GLU B 1 62 ? 169.977 22.997 -56.540 1.00 79.01 0 B 1
ATOM 2173 C CD1 . TRP C 1 63 ? 179.209 -7.025 37.950 1.00 92.40 0 C 1
ATOM 2174 O O . TRP D 1 58 ? 115.775 -9.842 23.632 1.00 81.44 0 D 1
ATOM 2175 C C . ILE E 1 64 ? 115.828 5.643 -12.619 1.00 88.30 0 E 1
ATOM 2176 C CD . GLU A 1 62 ? 156.019 -26.861 -0.446 1.00 79.01 0 A 1
ATOM 2177 C CD . GLU B 1 62 ? 171.155 22.070 -56.741 1.00 79.01 0 B 1
ATOM 2178 C CD2 . TRP C 1 63 ? 177.186 -6.371 37.269 1.00 92.40 0 C 1
ATOM 2179 C CB . TRP D 1 58 ? 115.861 -8.299 21.337 1.00 81.44 0 D 1
ATOM 2180 O O . ILE E 1 64 ? 115.247 4.635 -13.023 1.00 88.30 0 E 1
ATOM 2181 O OE1 . GLU A 1 62 ? 155.223 -27.798 -0.205 1.00 79.01 0 A 1
ATOM 2182 O OE1 . GLU B 1 62 ? 171.618 21.929 -57.897 1.00 79.01 0 B 1
ATOM 2183 N NE1 . TRP C 1 63 ? 178.747 -6.108 38.857 1.00 92.40 0 C 1
ATOM 2184 C CG . TRP D 1 58 ? 115.981 -7.358 20.181 1.00 81.44 0 D 1
ATOM 2185 C CB . ILE E 1 64 ? 116.972 7.212 -14.238 1.00 88.30 0 E 1
ATOM 2186 O OE2 . GLU A 1 62 ? 155.661 -25.759 -0.911 1.00 79.01 -1 A 1
ATOM 2187 O OE2 . GLU B 1 62 ? 171.604 21.467 -55.744 1.00 79.01 -1 B 1
ATOM 2188 C CE2 . TRP C 1 63 ? 177.500 -5.684 38.463 1.00 92.40 0 C 1
ATOM 2189 C CD1 . TRP D 1 58 ? 116.699 -7.552 19.044 1.00 81.44 0 D 1
ATOM 2190 C CG1 . ILE E 1 64 ? 116.741 8.422 -15.153 1.00 88.30 0 E 1
ATOM 2191 N N . PHE A 1 63 ? 158.346 -28.578 2.947 1.00 84.23 0 A 1
ATOM 2192 N N . PHE B 1 63 ? 170.188 26.195 -58.127 1.00 84.23 0 B 1
ATOM 2193 C CE3 . TRP C 1 63 ? 175.948 -6.130 36.658 1.00 92.40 0 C 1
ATOM 2194 C CD2 . TRP D 1 58 ? 115.373 -6.070 20.054 1.00 81.44 0 D 1
ATOM 2195 C CG2 . ILE E 1 64 ? 117.315 5.977 -15.056 1.00 88.30 0 E 1
ATOM 2196 C CA . PHE A 1 63 ? 159.137 -27.985 4.017 1.00 84.23 0 A 1
ATOM 2197 C CA . PHE B 1 63 ? 170.208 27.498 -57.476 1.00 84.23 0 B 1
ATOM 2198 C CZ2 . TRP C 1 63 ? 176.630 -4.777 39.046 1.00 92.40 0 C 1
ATOM 2199 N NE1 . TRP D 1 58 ? 116.574 -6.472 18.210 1.00 81.44 0 D 1
ATOM 2200 C CD1 . ILE E 1 64 ? 117.995 8.919 -15.836 1.00 88.30 0 E 1
ATOM 2201 C C . PHE A 1 63 ? 159.555 -29.012 5.057 1.00 84.23 0 A 1
ATOM 2202 C C . PHE B 1 63 ? 169.993 28.635 -58.462 1.00 84.23 0 B 1
ATOM 2203 C CZ3 . TRP C 1 63 ? 175.086 -5.225 37.236 1.00 92.40 0 C 1
ATOM 2204 C CE2 . TRP D 1 58 ? 115.770 -5.547 18.798 1.00 81.44 0 D 1
ATOM 2205 N N . ASN E 1 65 ? 116.568 5.646 -11.532 1.00 80.40 0 E 1
ATOM 2206 O O . PHE A 1 63 ? 159.745 -28.681 6.229 1.00 84.23 0 A 1
ATOM 2207 O O . PHE B 1 63 ? 170.472 29.751 -58.252 1.00 84.23 0 B 1
ATOM 2208 C CH2 . TRP C 1 63 ? 175.426 -4.554 38.424 1.00 92.40 0 C 1
ATOM 2209 C CE3 . TRP D 1 58 ? 114.532 -5.306 20.871 1.00 81.44 0 D 1
ATOM 2210 C CA . ASN E 1 65 ? 116.692 4.443 -10.728 1.00 80.40 0 E 1
ATOM 2211 C CB . PHE A 1 63 ? 158.357 -26.846 4.682 1.00 84.23 0 A 1
ATOM 2212 C CB . PHE B 1 63 ? 171.530 27.693 -56.724 1.00 84.23 0 B 1
ATOM 2213 N N . LEU C 1 64 ? 175.707 -9.582 36.630 1.00 95.68 0 C 1
ATOM 2214 C CZ2 . TRP D 1 58 ? 115.345 -4.296 18.357 1.00 81.44 0 D 1
ATOM 2215 C C . ASN E 1 65 ? 115.338 3.996 -10.189 1.00 80.40 0 E 1
ATOM 2216 C CG . PHE A 1 63 ? 157.923 -25.783 3.711 1.00 84.23 0 A 1
ATOM 2217 C CG . PHE B 1 63 ? 171.801 26.609 -55.719 1.00 84.23 0 B 1
ATOM 2218 C CA . LEU C 1 64 ? 174.531 -9.577 37.494 1.00 95.68 0 C 1
ATOM 2219 C CZ3 . TRP D 1 58 ? 114.114 -4.067 20.426 1.00 81.44 0 D 1
ATOM 2220 O O . ASN E 1 65 ? 115.015 2.806 -10.204 1.00 80.40 0 E 1
ATOM 2221 C CD1 . PHE A 1 63 ? 158.859 -24.981 3.082 1.00 84.23 0 A 1
ATOM 2222 C CD1 . PHE B 1 63 ? 171.004 26.476 -54.595 1.00 84.23 0 B 1
ATOM 2223 C C . LEU C 1 64 ? 174.420 -10.864 38.297 1.00 95.68 0 C 1
ATOM 2224 C CH2 . TRP D 1 58 ? 114.518 -3.568 19.184 1.00 81.44 0 D 1
ATOM 2225 C CB . ASN E 1 65 ? 117.672 4.681 -9.576 1.00 80.40 0 E 1
ATOM 2226 C CD2 . PHE A 1 63 ? 156.579 -25.592 3.426 1.00 84.23 0 A 1
ATOM 2227 O O . LEU C 1 64 ? 174.200 -10.837 39.511 1.00 95.68 0 C 1
ATOM 2228 N N . GLU D 1 59 ? 117.328 -8.656 24.690 1.00 83.56 0 D 1
ATOM 2229 C CG . ASN E 1 65 ? 118.001 3.422 -8.817 1.00 80.40 0 E 1
ATOM 2230 C CE1 . PHE A 1 63 ? 158.465 -24.004 2.182 1.00 84.23 0 A 1
ATOM 2231 C CE1 . PHE B 1 63 ? 171.246 25.476 -53.668 1.00 84.23 0 B 1
ATOM 2232 C CB . LEU C 1 64 ? 173.262 -9.361 36.662 1.00 95.68 0 C 1
ATOM 2233 C CA . GLU D 1 59 ? 117.444 -9.613 25.779 1.00 83.56 0 D 1
ATOM 2234 O OD1 . ASN E 1 65 ? 118.626 2.515 -9.350 1.00 80.40 0 E 1
ATOM 2235 C CE2 . PHE A 1 63 ? 156.177 -24.617 2.530 1.00 84.23 0 A 1
ATOM 2236 C CG . LEU C 1 64 ? 171.930 -9.489 37.405 1.00 95.68 0 C 1
ATOM 2237 C C . GLU D 1 59 ? 117.451 -8.869 27.098 1.00 83.56 0 D 1
ATOM 2238 C CZ . PHE A 1 63 ? 157.121 -23.821 1.911 1.00 84.23 0 A 1
ATOM 2239 C CD1 . LEU C 1 64 ? 171.796 -8.410 38.460 1.00 95.68 0 C 1
ATOM 2240 O O . GLU D 1 59 ? 118.177 -7.891 27.267 1.00 83.56 0 D 1
ATOM 2241 N N . ASP E 1 66 ? 114.548 4.939 -9.721 1.00 81.27 0 E 1
ATOM 2242 N N . THR A 1 64 ? 159.712 -30.256 4.635 1.00 81.00 0 A 1
ATOM 2243 N N . THR B 1 64 ? 169.265 28.364 -59.533 1.00 81.00 0 B 1
ATOM 2244 C CD2 . LEU C 1 64 ? 170.770 -9.449 36.425 1.00 95.68 0 C 1
ATOM 2245 C CB . GLU D 1 59 ? 118.705 -10.466 25.662 1.00 83.56 0 D 1
ATOM 2246 C CA . ASP E 1 66 ? 113.219 4.609 -9.227 1.00 81.27 0 E 1
ATOM 2247 C CA . THR A 1 64 ? 160.128 -31.335 5.517 1.00 81.00 0 A 1
ATOM 2248 C CA . THR B 1 64 ? 168.962 29.361 -60.547 1.00 81.00 0 B 1
ATOM 2249 N N . ILE C 1 65 ? 174.588 -11.989 37.632 1.00 93.15 0 C 1
ATOM 2250 C C . ASP E 1 66 ? 112.330 4.070 -10.341 1.00 81.27 0 E 1
ATOM 2251 C C . THR A 1 64 ? 161.456 -31.905 5.050 1.00 81.00 0 A 1
ATOM 2252 C C . THR B 1 64 ? 167.462 29.585 -60.624 1.00 81.00 0 B 1
ATOM 2253 C CA . ILE C 1 65 ? 174.431 -13.281 38.288 1.00 93.15 0 C 1
ATOM 2254 O O . ASP E 1 66 ? 111.504 3.181 -10.114 1.00 81.27 0 E 1
ATOM 2255 O O . THR A 1 64 ? 162.000 -31.528 4.012 1.00 81.00 0 A 1
ATOM 2256 O O . THR B 1 64 ? 166.666 28.917 -59.964 1.00 81.00 0 B 1
ATOM 2257 C C . ILE C 1 65 ? 175.713 -13.768 38.939 1.00 93.15 0 C 1
ATOM 2258 C CB . ASP E 1 66 ? 112.565 5.838 -8.585 1.00 81.27 0 E 1
ATOM 2259 C CB . THR A 1 64 ? 159.081 -32.459 5.568 1.00 81.00 0 A 1
ATOM 2260 C CB . THR B 1 64 ? 169.485 28.938 -61.929 1.00 81.00 0 B 1
ATOM 2261 O O . ILE C 1 65 ? 175.710 -14.805 39.602 1.00 93.15 0 C 1
ATOM 2262 C CG . ASP E 1 66 ? 113.190 6.200 -7.248 1.00 81.27 0 E 1
ATOM 2263 O OG1 . THR A 1 64 ? 158.942 -33.038 4.264 1.00 81.00 0 A 1
ATOM 2264 O OG1 . THR B 1 64 ? 168.823 27.735 -62.340 1.00 81.00 0 B 1
ATOM 2265 C CB . ILE C 1 65 ? 173.916 -14.345 37.299 1.00 93.15 0 C 1
ATOM 2266 N N . CYS D 1 60 ? 116.634 -9.346 28.023 1.00 83.75 0 D 1
ATOM 2267 C CG2 . THR A 1 64 ? 157.739 -31.917 6.023 1.00 81.00 0 A 1
ATOM 2268 C CG2 . THR B 1 64 ? 170.983 28.696 -61.881 1.00 81.00 0 B 1
ATOM 2269 C CG1 . ILE C 1 65 ? 174.935 -14.573 36.184 1.00 93.15 0 C 1
ATOM 2270 C CA . CYS D 1 60 ? 116.644 -8.791 29.362 1.00 83.75 0 D 1
ATOM 2271 O OD2 . ASP E 1 66 ? 112.954 7.333 -6.779 1.00 81.27 -1 E 1
ATOM 2272 N N . THR A 1 65 ? 161.966 -32.817 5.829 1.00 87.25 0 A 1
ATOM 2273 N N . THR B 1 65 ? 167.090 30.533 -61.439 1.00 87.25 0 B 1
ATOM 2274 C CG2 . ILE C 1 65 ? 172.576 -13.907 36.718 1.00 93.15 0 C 1
ATOM 2275 C C . CYS D 1 60 ? 117.744 -9.445 30.186 1.00 83.75 0 D 1
ATOM 2276 N N . HIS E 1 67 ? 112.494 4.608 -11.534 1.00 86.17 0 E 1
ATOM 2277 C CA . THR A 1 65 ? 163.181 -33.535 5.484 1.00 87.25 0 A 1
ATOM 2278 C CA . THR B 1 65 ? 165.690 30.815 -61.707 1.00 87.25 0 B 1
ATOM 2279 C CD1 . ILE C 1 65 ? 174.523 -15.637 35.189 1.00 93.15 0 C 1
ATOM 2280 O O . CYS D 1 60 ? 118.373 -10.413 29.761 1.00 83.75 0 D 1
ATOM 2281 C CA . HIS E 1 67 ? 111.746 4.091 -12.671 1.00 86.17 0 E 1
ATOM 2282 C C . THR A 1 65 ? 162.861 -35.013 5.311 1.00 87.25 0 A 1
ATOM 2283 C C . THR B 1 65 ? 165.394 30.545 -63.174 1.00 87.25 0 B 1
ATOM 2284 N N . GLY C 1 66 ? 176.807 -13.051 38.751 1.00 90.81 0 C 1
ATOM 2285 C CB . CYS D 1 60 ? 115.277 -8.971 30.031 1.00 83.75 0 D 1
ATOM 2286 C C . HIS E 1 67 ? 112.089 2.630 -12.932 1.00 86.17 0 E 1
ATOM 2287 O O . THR A 1 65 ? 161.842 -35.512 5.782 1.00 87.25 0 A 1
ATOM 2288 O O . THR B 1 65 ? 166.288 30.492 -64.015 1.00 87.25 0 B 1
ATOM 2289 C CA . GLY C 1 66 ? 178.074 -13.486 39.305 1.00 90.81 0 C 1
ATOM 2290 S SG . CYS D 1 60 ? 114.847 -10.682 30.354 1.00 83.75 0 D 1
ATOM 2291 O O . HIS E 1 67 ? 111.197 1.808 -13.146 1.00 86.17 0 E 1
ATOM 2292 C CB . THR A 1 65 ? 164.263 -33.374 6.564 1.00 87.25 0 A 1
ATOM 2293 C CB . THR B 1 65 ? 165.332 32.273 -61.378 1.00 87.25 0 B 1
ATOM 2294 C C . GLY C 1 66 ? 178.614 -14.732 38.640 1.00 90.81 0 C 1
ATOM 2295 N N . TYR D 1 61 ? 117.961 -8.899 31.362 1.00 83.50 0 D 1
ATOM 2296 C CB . HIS E 1 67 ? 112.028 4.936 -13.914 1.00 86.17 0 E 1
ATOM 2297 O OG1 . THR A 1 65 ? 163.762 -33.872 7.811 1.00 87.25 0 A 1
ATOM 2298 O OG1 . THR B 1 65 ? 166.146 33.149 -62.167 1.00 87.25 0 B 1
ATOM 2299 O O . GLY C 1 66 ? 179.050 -15.663 39.324 1.00 90.81 0 C 1
ATOM 2300 C CA . TYR D 1 61 ? 119.051 -9.376 32.200 1.00 83.50 0 D 1
ATOM 2301 C CG . HIS E 1 67 ? 111.443 4.372 -15.168 1.00 86.17 0 E 1
ATOM 2302 C CG2 . THR A 1 65 ? 164.644 -31.911 6.719 1.00 87.25 0 A 1
ATOM 2303 C CG2 . THR B 1 65 ? 165.566 32.557 -59.903 1.00 87.25 0 B 1
ATOM 2304 N N . SER C 1 67 ? 178.603 -14.753 37.331 1.00 88.14 0 C 1
ATOM 2305 C C . TYR D 1 61 ? 118.899 -10.848 32.551 1.00 83.50 0 D 1
ATOM 2306 N ND1 . HIS E 1 67 ? 110.123 4.537 -15.511 1.00 86.17 0 E 1
ATOM 2307 N N . VAL A 1 66 ? 163.752 -35.717 4.624 1.00 90.01 0 A 1
ATOM 2308 N N . VAL B 1 66 ? 164.113 30.373 -63.479 1.00 90.01 0 B 1
ATOM 2309 C CA . SER C 1 67 ? 179.031 -15.918 36.569 1.00 88.14 0 C 1
ATOM 2310 O O . TYR D 1 61 ? 119.860 -11.615 32.478 1.00 83.50 0 D 1
ATOM 2311 C CD2 . HIS E 1 67 ? 112.008 3.638 -16.159 1.00 86.17 0 E 1
ATOM 2312 C CA . VAL A 1 66 ? 163.651 -37.155 4.449 1.00 90.01 0 A 1
ATOM 2313 C CA . VAL B 1 66 ? 163.646 30.202 -64.844 1.00 90.01 0 B 1
ATOM 2314 C C . SER C 1 67 ? 180.518 -16.191 36.775 1.00 88.14 0 C 1
ATOM 2315 C CB . TYR D 1 61 ? 119.119 -8.524 33.466 1.00 83.50 0 D 1
ATOM 2316 C CE1 . HIS E 1 67 ? 109.899 3.935 -16.667 1.00 86.17 0 E 1
ATOM 2317 C C . VAL A 1 66 ? 164.749 -37.802 5.282 1.00 90.01 0 A 1
ATOM 2318 C C . VAL B 1 66 ? 162.897 31.468 -65.239 1.00 90.01 0 B 1
ATOM 2319 O O . SER C 1 67 ? 181.310 -15.260 36.944 1.00 88.14 0 C 1
ATOM 2320 C CG . TYR D 1 61 ? 120.229 -8.897 34.407 1.00 83.50 0 D 1
ATOM 2321 N NE2 . HIS E 1 67 ? 111.027 3.382 -17.083 1.00 86.17 0 E 1
ATOM 2322 O O . VAL A 1 66 ? 165.917 -37.441 5.139 1.00 90.01 0 A 1
ATOM 2323 O O . VAL B 1 66 ? 161.981 31.882 -64.529 1.00 90.01 0 B 1
ATOM 2324 C CB . SER C 1 67 ? 178.752 -15.719 35.082 1.00 88.14 0 C 1
ATOM 2325 C CD1 . TYR D 1 61 ? 121.529 -8.456 34.192 1.00 83.50 0 D 1
ATOM 2326 N N . TYR E 1 68 ? 113.379 2.298 -12.927 1.00 80.98 0 E 1
ATOM 2327 C CB . VAL A 1 66 ? 163.799 -37.556 2.973 1.00 90.01 0 A 1
ATOM 2328 C CB . VAL B 1 66 ? 162.726 28.978 -64.977 1.00 90.01 0 B 1
ATOM 2329 O OG . SER C 1 67 ? 179.246 -16.802 34.311 1.00 88.14 0 C 1
ATOM 2330 C CD2 . TYR D 1 61 ? 119.971 -9.665 35.533 1.00 83.50 0 D 1
ATOM 2331 C CA . TYR E 1 68 ? 113.785 0.913 -13.126 1.00 80.98 0 E 1
ATOM 2332 C CG1 . VAL A 1 66 ? 163.619 -39.058 2.805 1.00 90.01 0 A 1
ATOM 2333 C CG1 . VAL B 1 66 ? 162.308 28.778 -66.427 1.00 90.01 0 B 1
ATOM 2334 N N . PRO C 1 68 ? 180.912 -17.456 36.755 1.00 84.92 0 C 1
ATOM 2335 C CE1 . TYR D 1 61 ? 122.551 -8.782 35.064 1.00 83.50 0 D 1
ATOM 2336 C C . TYR E 1 68 ? 113.210 0.011 -12.042 1.00 80.98 0 E 1
ATOM 2337 C CG2 . VAL A 1 66 ? 162.800 -36.793 2.120 1.00 90.01 0 A 1
ATOM 2338 C CG2 . VAL B 1 66 ? 163.422 27.739 -64.439 1.00 90.01 0 B 1
ATOM 2339 C CA . PRO C 1 68 ? 182.347 -17.761 36.829 1.00 84.92 0 C 1
ATOM 2340 C CE2 . TYR D 1 61 ? 120.987 -9.997 36.412 1.00 83.50 0 D 1
ATOM 2341 O O . TYR E 1 68 ? 112.724 -1.086 -12.323 1.00 80.98 0 E 1
ATOM 2342 N N . PRO A 1 67 ? 164.402 -38.731 6.163 1.00 89.14 0 A 1
ATOM 2343 N N . PRO B 1 67 ? 163.278 32.101 -66.340 1.00 89.14 0 B 1
ATOM 2344 C C . PRO C 1 68 ? 183.149 -17.168 35.679 1.00 84.92 0 C 1
ATOM 2345 C CZ . TYR D 1 61 ? 122.275 -9.553 36.177 1.00 83.50 0 D 1
ATOM 2346 C CB . TYR E 1 68 ? 115.307 0.786 -13.129 1.00 80.98 0 E 1
ATOM 2347 C CA . PRO A 1 67 ? 165.434 -39.346 6.996 1.00 89.14 0 A 1
ATOM 2348 C CA . PRO B 1 67 ? 162.595 33.336 -66.725 1.00 89.14 0 B 1
ATOM 2349 O O . PRO C 1 68 ? 184.328 -16.842 35.858 1.00 84.92 0 C 1
ATOM 2350 O OH . TYR D 1 61 ? 123.280 -9.884 37.046 1.00 83.50 0 D 1
ATOM 2351 C CG . TYR E 1 68 ? 115.996 1.349 -14.347 1.00 80.98 0 E 1
ATOM 2352 C C . PRO A 1 67 ? 166.549 -39.947 6.146 1.00 89.14 0 A 1
ATOM 2353 C C . PRO B 1 67 ? 161.088 33.123 -66.843 1.00 89.14 0 B 1
ATOM 2354 C CB . PRO C 1 68 ? 182.375 -19.292 36.800 1.00 84.92 0 C 1
ATOM 2355 N N . CYS D 1 62 ? 117.715 -11.262 32.922 1.00 83.20 0 D 1
ATOM 2356 C CD1 . TYR E 1 68 ? 115.397 1.326 -15.599 1.00 80.98 0 E 1
ATOM 2357 O O . PRO A 1 67 ? 166.290 -40.658 5.177 1.00 89.14 0 A 1
ATOM 2358 O O . PRO B 1 67 ? 160.634 32.162 -67.461 1.00 89.14 0 B 1
ATOM 2359 C CG . PRO C 1 68 ? 181.047 -19.700 37.331 1.00 84.92 0 C 1
ATOM 2360 C CA . CYS D 1 62 ? 117.490 -12.629 33.369 1.00 83.20 0 D 1
ATOM 2361 C CD2 . TYR E 1 68 ? 117.279 1.881 -14.251 1.00 80.98 0 E 1
ATOM 2362 C CB . PRO A 1 67 ? 164.669 -40.427 7.767 1.00 89.14 0 A 1
ATOM 2363 C CB . PRO B 1 67 ? 163.222 33.680 -68.080 1.00 89.14 0 B 1
ATOM 2364 C CD . PRO C 1 68 ? 180.081 -18.660 36.850 1.00 84.92 0 C 1
ATOM 2365 C C . CYS D 1 62 ? 117.301 -13.604 32.222 1.00 83.20 0 D 1
ATOM 2366 C CE1 . TYR E 1 68 ? 116.051 1.827 -16.722 1.00 80.98 0 E 1
ATOM 2367 C CG . PRO A 1 67 ? 163.265 -39.930 7.809 1.00 89.14 0 A 1
ATOM 2368 C CG . PRO B 1 67 ? 164.570 33.046 -68.037 1.00 89.14 0 B 1
ATOM 2369 N N . CYS C 1 69 ? 182.545 -17.014 34.506 1.00 81.36 0 C 1
ATOM 2370 O O . CYS D 1 62 ? 117.349 -14.813 32.438 1.00 83.20 0 D 1
ATOM 2371 C CE2 . TYR E 1 68 ? 117.938 2.377 -15.356 1.00 80.98 0 E 1
ATOM 2372 C CD . PRO A 1 67 ? 163.051 -39.214 6.503 1.00 89.14 0 A 1
ATOM 2373 C CD . PRO B 1 67 ? 164.394 31.777 -67.247 1.00 89.14 0 B 1
ATOM 2374 C CA . CYS C 1 69 ? 183.227 -16.380 33.390 1.00 81.36 0 C 1
ATOM 2375 C CB . CYS D 1 62 ? 116.284 -12.691 34.302 1.00 83.20 0 D 1
ATOM 2376 C CZ . TYR E 1 68 ? 117.324 2.351 -16.591 1.00 80.98 0 E 1
ATOM 2377 N N . GLY A 1 68 ? 167.784 -39.634 6.520 1.00 93.94 0 A 1
ATOM 2378 N N . GLY B 1 68 ? 160.335 34.027 -66.229 1.00 93.94 0 B 1
ATOM 2379 C C . CYS C 1 69 ? 183.526 -14.919 33.694 1.00 81.36 0 C 1
ATOM 2380 S SG . CYS D 1 62 ? 114.721 -12.238 33.546 1.00 83.20 0 D 1
ATOM 2381 O OH . TYR E 1 68 ? 117.976 2.837 -17.689 1.00 80.98 0 E 1
ATOM 2382 C CA . GLY A 1 68 ? 168.934 -40.138 5.801 1.00 93.94 0 A 1
ATOM 2383 C CA . GLY B 1 68 ? 158.890 33.944 -66.262 1.00 93.94 0 B 1
ATOM 2384 O O . CYS C 1 69 ? 184.595 -14.410 33.343 1.00 81.36 0 C 1
ATOM 2385 N N . GLY D 1 63 ? 117.071 -13.099 31.013 1.00 81.81 0 D 1
ATOM 2386 N N . ASN E 1 69 ? 113.257 0.473 -10.801 1.00 76.49 0 E 1
ATOM 2387 C C . GLY A 1 68 ? 169.303 -39.361 4.560 1.00 93.94 0 A 1
ATOM 2388 C C . GLY B 1 68 ? 158.279 33.005 -65.249 1.00 93.94 0 B 1
ATOM 2389 C CB . CYS C 1 69 ? 182.384 -16.500 32.117 1.00 81.36 0 C 1
ATOM 2390 C CA . GLY D 1 63 ? 116.886 -13.968 29.870 1.00 81.81 0 D 1
ATOM 2391 C CA . ASN E 1 69 ? 112.712 -0.321 -9.710 1.00 76.49 0 E 1
ATOM 2392 O O . GLY A 1 68 ? 170.268 -39.727 3.882 1.00 93.94 0 A 1
ATOM 2393 O O . GLY B 1 68 ? 157.053 32.870 -65.214 1.00 93.94 0 B 1
ATOM 2394 S SG . CYS C 1 69 ? 182.071 -18.200 31.587 1.00 81.36 0 C 1
ATOM 2395 C C . GLY D 1 63 ? 115.462 -14.414 29.629 1.00 81.81 0 D 1
ATOM 2396 C C . ASN E 1 69 ? 111.213 -0.522 -9.864 1.00 76.49 0 E 1
ATOM 2397 N N . VAL A 1 69 ? 168.572 -38.310 4.243 1.00 94.05 0 A 1
ATOM 2398 N N . VAL B 1 69 ? 159.089 32.359 -64.432 1.00 94.05 0 B 1
ATOM 2399 N N . TRP C 1 70 ? 182.593 -14.219 34.334 1.00 86.85 0 C 1
ATOM 2400 O O . GLY D 1 63 ? 115.231 -15.270 28.773 1.00 81.81 0 D 1
ATOM 2401 O O . ASN E 1 69 ? 110.686 -1.608 -9.610 1.00 76.49 0 E 1
ATOM 2402 C CA . VAL A 1 69 ? 168.830 -37.489 3.071 1.00 94.05 0 A 1
ATOM 2403 C CA . VAL B 1 69 ? 158.616 31.429 -63.421 1.00 94.05 0 B 1
ATOM 2404 C CA . TRP C 1 70 ? 182.804 -12.825 34.703 1.00 86.85 0 C 1
ATOM 2405 N N . LYS D 1 64 ? 114.515 -13.863 30.351 1.00 81.89 0 D 1
ATOM 2406 C CB . ASN E 1 69 ? 113.015 0.344 -8.363 1.00 76.49 0 E 1
ATOM 2407 C C . VAL A 1 69 ? 169.349 -36.130 3.520 1.00 94.05 0 A 1
ATOM 2408 C C . VAL B 1 69 ? 158.833 32.039 -62.043 1.00 94.05 0 B 1
ATOM 2409 C C . TRP C 1 70 ? 183.856 -12.696 35.793 1.00 86.85 0 C 1
ATOM 2410 C CA . LYS D 1 64 ? 113.129 -14.237 30.136 1.00 81.89 0 D 1
ATOM 2411 C CG . ASN E 1 69 ? 114.483 0.273 -8.000 1.00 76.49 0 E 1
ATOM 2412 O O . VAL A 1 69 ? 168.737 -35.466 4.356 1.00 94.05 0 A 1
ATOM 2413 O O . VAL B 1 69 ? 159.936 32.474 -61.713 1.00 94.05 0 B 1
ATOM 2414 O O . TRP C 1 70 ? 184.693 -11.788 35.753 1.00 86.85 0 C 1
ATOM 2415 C C . LYS D 1 64 ? 112.632 -13.818 28.760 1.00 81.89 0 D 1
ATOM 2416 O OD1 . ASN E 1 69 ? 115.210 -0.604 -8.451 1.00 76.49 0 E 1
ATOM 2417 C CB . VAL A 1 69 ? 167.569 -37.324 2.207 1.00 94.05 0 A 1
ATOM 2418 C CB . VAL B 1 69 ? 159.328 30.070 -63.525 1.00 94.05 0 B 1
ATOM 2419 C CB . TRP C 1 70 ? 181.486 -12.189 35.159 1.00 86.85 0 C 1
ATOM 2420 O O . LYS D 1 64 ? 111.849 -14.538 28.135 1.00 81.89 0 D 1
ATOM 2421 N ND2 . ASN E 1 69 ? 114.931 1.203 -7.168 1.00 76.49 0 E 1
ATOM 2422 C CG1 . VAL A 1 69 ? 167.873 -36.506 0.965 1.00 94.05 0 A 1
ATOM 2423 C CG1 . VAL B 1 69 ? 158.784 29.099 -62.492 1.00 94.05 0 B 1
ATOM 2424 C CG . TRP C 1 70 ? 181.672 -10.826 35.741 1.00 86.85 0 C 1
ATOM 2425 C CB . LYS D 1 64 ? 112.247 -13.626 31.225 1.00 81.89 0 D 1
ATOM 2426 N N . GLN E 1 70 ? 110.518 0.525 -10.288 1.00 76.52 0 E 1
ATOM 2427 C CG2 . VAL A 1 69 ? 167.023 -38.696 1.828 1.00 94.05 0 A 1
ATOM 2428 C CG2 . VAL B 1 69 ? 159.160 29.509 -64.932 1.00 94.05 0 B 1
ATOM 2429 C CD1 . TRP C 1 70 ? 181.865 -9.660 35.068 1.00 86.85 0 C 1
ATOM 2430 C CG . LYS D 1 64 ? 110.789 -14.019 31.133 1.00 81.89 0 D 1
ATOM 2431 C CA . GLN E 1 70 ? 109.076 0.421 -10.444 1.00 76.52 0 E 1
ATOM 2432 N N . LYS A 1 70 ? 170.472 -35.732 2.958 1.00 95.33 0 A 1
ATOM 2433 N N . LYS B 1 70 ? 157.778 32.062 -61.254 1.00 95.33 0 B 1
ATOM 2434 C CD2 . TRP C 1 70 ? 181.693 -10.483 37.132 1.00 86.85 0 C 1
ATOM 2435 C CD . LYS D 1 64 ? 109.982 -13.446 32.272 1.00 81.89 0 D 1
ATOM 2436 C C . GLN E 1 70 ? 108.687 -0.470 -11.616 1.00 76.52 0 E 1
ATOM 2437 C CA . LYS A 1 70 ? 171.093 -34.474 3.356 1.00 95.33 0 A 1
ATOM 2438 C CA . LYS B 1 70 ? 157.855 32.678 -59.934 1.00 95.33 0 B 1
ATOM 2439 N NE1 . TRP C 1 70 ? 182.008 -8.617 35.939 1.00 86.85 0 C 1
ATOM 2440 C CE . LYS D 1 64 ? 108.523 -13.846 32.192 1.00 81.89 0 D 1
ATOM 2441 O O . GLN E 1 70 ? 107.664 -1.155 -11.561 1.00 76.52 0 E 1
ATOM 2442 C C . LYS A 1 70 ? 170.220 -33.272 3.023 1.00 95.33 0 A 1
ATOM 2443 C C . LYS B 1 70 ? 158.824 31.947 -59.016 1.00 95.33 0 B 1
ATOM 2444 C CE2 . TRP C 1 70 ? 181.907 -9.093 37.221 1.00 86.85 0 C 1
ATOM 2445 N NZ . LYS D 1 64 ? 107.721 -13.283 33.308 1.00 81.89 1 D 1
ATOM 2446 C CB . GLN E 1 70 ? 108.458 1.806 -10.607 1.00 76.52 0 E 1
ATOM 2447 O O . LYS A 1 70 ? 170.053 -32.368 3.844 1.00 95.33 0 A 1
ATOM 2448 O O . LYS B 1 70 ? 159.629 32.573 -58.323 1.00 95.33 0 B 1
ATOM 2449 C CE3 . TRP C 1 70 ? 181.553 -11.231 38.314 1.00 86.85 0 C 1
ATOM 2450 N N . TYR D 1 65 ? 113.063 -12.674 28.277 1.00 81.85 0 D 1
ATOM 2451 C CG . GLN E 1 70 ? 108.474 2.618 -9.326 1.00 76.52 0 E 1
ATOM 2452 C CB . LYS A 1 70 ? 172.460 -34.332 2.682 1.00 95.33 0 A 1
ATOM 2453 C CB . LYS B 1 70 ? 156.462 32.723 -59.300 1.00 95.33 0 B 1
ATOM 2454 C CZ2 . TRP C 1 70 ? 181.984 -8.434 38.439 1.00 86.85 0 C 1
ATOM 2455 C CA . TYR D 1 65 ? 112.685 -12.164 26.976 1.00 81.85 0 D 1
ATOM 2456 C CD . GLN E 1 70 ? 107.686 3.898 -9.451 1.00 76.52 0 E 1
ATOM 2457 C CG . LYS A 1 70 ? 173.153 -33.008 2.947 1.00 95.33 0 A 1
ATOM 2458 C CG . LYS B 1 70 ? 156.442 33.253 -57.878 1.00 95.33 0 B 1
ATOM 2459 C CZ3 . TRP C 1 70 ? 181.623 -10.572 39.530 1.00 86.85 0 C 1
ATOM 2460 C C . TYR D 1 65 ? 113.935 -12.035 26.118 1.00 81.85 0 D 1
ATOM 2461 O OE1 . GLN E 1 70 ? 107.485 4.417 -10.545 1.00 76.52 0 E 1
ATOM 2462 C CD . LYS A 1 70 ? 174.481 -32.927 2.221 1.00 95.33 0 A 1
ATOM 2463 C CD . LYS B 1 70 ? 155.038 33.235 -57.304 1.00 95.33 0 B 1
ATOM 2464 C CH2 . TRP C 1 70 ? 181.839 -9.189 39.588 1.00 86.85 0 C 1
ATOM 2465 O O . TYR D 1 65 ? 114.888 -11.353 26.500 1.00 81.85 0 D 1
ATOM 2466 N NE2 . GLN E 1 70 ? 107.221 4.423 -8.326 1.00 76.52 0 E 1
ATOM 2467 C CE . LYS A 1 70 ? 175.156 -31.589 2.448 1.00 95.33 0 A 1
ATOM 2468 C CE . LYS B 1 70 ? 155.019 33.724 -55.870 1.00 95.33 0 B 1
ATOM 2469 N N . ARG C 1 71 ? 183.832 -13.605 36.769 1.00 85.78 0 C 1
ATOM 2470 C CB . TYR D 1 65 ? 111.984 -10.811 27.103 1.00 81.85 0 D 1
ATOM 2471 N N . LEU E 1 71 ? 109.481 -0.467 -12.676 1.00 74.12 0 E 1
ATOM 2472 N NZ . LYS A 1 70 ? 176.455 -31.496 1.726 1.00 95.33 1 A 1
ATOM 2473 N NZ . LYS B 1 70 ? 153.645 33.695 -55.295 1.00 95.33 1 B 1
ATOM 2474 C CA . ARG C 1 71 ? 184.818 -13.550 37.840 1.00 85.78 0 C 1
ATOM 2475 C CG . TYR D 1 65 ? 110.790 -10.829 28.023 1.00 81.85 0 D 1
ATOM 2476 C CA . LEU E 1 71 ? 109.209 -1.368 -13.785 1.00 74.12 0 E 1
ATOM 2477 N N . GLU A 1 71 ? 169.663 -33.242 1.832 1.00 94.13 0 A 1
ATOM 2478 N N . GLU B 1 71 ? 158.760 30.634 -58.992 1.00 94.13 0 B 1
ATOM 2479 C C . ARG C 1 71 ? 186.219 -13.847 37.325 1.00 85.78 0 C 1
ATOM 2480 C CD1 . TYR D 1 65 ? 109.560 -11.282 27.577 1.00 81.85 0 D 1
ATOM 2481 C C . LEU E 1 71 ? 109.229 -2.818 -13.319 1.00 74.12 0 E 1
ATOM 2482 C CA . GLU A 1 71 ? 168.868 -32.116 1.378 1.00 94.13 0 A 1
ATOM 2483 C CA . GLU B 1 71 ? 159.585 29.835 -58.105 1.00 94.13 0 B 1
ATOM 2484 O O . ARG C 1 71 ? 187.194 -13.255 37.793 1.00 85.78 0 C 1
ATOM 2485 C CD2 . TYR D 1 65 ? 110.897 -10.384 29.332 1.00 81.85 0 D 1
ATOM 2486 O O . LEU E 1 71 ? 108.401 -3.627 -13.737 1.00 74.12 0 E 1
ATOM 2487 C C . GLU A 1 71 ? 167.440 -32.229 1.891 1.00 94.13 0 A 1
ATOM 2488 C C . GLU B 1 71 ? 160.964 29.619 -58.709 1.00 94.13 0 B 1
ATOM 2489 C CB . ARG C 1 71 ? 184.447 -14.527 38.952 1.00 85.78 0 C 1
ATOM 2490 C CE1 . TYR D 1 65 ? 108.458 -11.299 28.412 1.00 81.85 0 D 1
ATOM 2491 C CB . LEU E 1 71 ? 110.227 -1.173 -14.910 1.00 74.12 0 E 1
ATOM 2492 O O . GLU A 1 71 ? 166.884 -33.325 1.984 1.00 94.13 0 A 1
ATOM 2493 O O . GLU B 1 71 ? 161.108 29.464 -59.923 1.00 94.13 0 B 1
ATOM 2494 C CG . ARG C 1 71 ? 183.151 -14.187 39.660 1.00 85.78 0 C 1
ATOM 2495 C CE2 . TYR D 1 65 ? 109.799 -10.398 30.176 1.00 81.85 0 D 1
ATOM 2496 C CG . LEU E 1 71 ? 110.082 0.065 -15.785 1.00 74.12 0 E 1
ATOM 2497 C CB . GLU A 1 71 ? 168.856 -32.047 -0.153 1.00 94.13 0 A 1
ATOM 2498 C CB . GLU B 1 71 ? 158.927 28.477 -57.835 1.00 94.13 0 B 1
ATOM 2499 C CD . ARG C 1 71 ? 182.929 -15.073 40.865 1.00 85.78 0 C 1
ATOM 2500 C CZ . TYR D 1 65 ? 108.583 -10.855 29.713 1.00 81.85 0 D 1
ATOM 2501 C CD1 . LEU E 1 71 ? 111.216 0.116 -16.801 1.00 74.12 0 E 1
ATOM 2502 C CG . GLU A 1 71 ? 170.208 -31.776 -0.786 1.00 94.13 0 A 1
ATOM 2503 C CG . GLU B 1 71 ? 157.609 28.548 -57.088 1.00 94.13 0 B 1
ATOM 2504 N NE . ARG C 1 71 ? 181.676 -14.768 41.541 1.00 85.78 0 C 1
ATOM 2505 O OH . TYR D 1 65 ? 107.493 -10.868 30.549 1.00 81.85 0 D 1
ATOM 2506 C CD2 . LEU E 1 71 ? 108.730 0.073 -16.490 1.00 74.12 0 E 1
ATOM 2507 C CD . GLU A 1 71 ? 171.058 -33.023 -0.954 1.00 94.13 0 A 1
ATOM 2508 C CD . GLU B 1 71 ? 156.418 28.827 -57.988 1.00 94.13 0 B 1
ATOM 2509 C CZ . ARG C 1 71 ? 181.527 -13.821 42.458 1.00 85.78 0 C 1
ATOM 2510 N N . LYS D 1 66 ? 113.922 -12.676 24.962 1.00 80.76 0 D 1
ATOM 2511 N N . GLY E 1 72 ? 110.175 -3.138 -12.466 1.00 70.34 0 E 1
ATOM 2512 O OE1 . GLU A 1 71 ? 170.599 -34.132 -0.596 1.00 94.13 0 A 1
ATOM 2513 O OE1 . GLU B 1 71 ? 156.597 28.952 -59.222 1.00 94.13 0 B 1
ATOM 2514 N NH1 . ARG C 1 71 ? 182.551 -13.073 42.824 1.00 85.78 1 C 1
ATOM 2515 C CA . LYS D 1 66 ? 115.102 -12.731 24.118 1.00 80.76 0 D 1
ATOM 2516 C CA . GLY E 1 72 ? 110.251 -4.482 -11.932 1.00 70.34 0 E 1
ATOM 2517 O OE2 . GLU A 1 71 ? 172.197 -32.903 -1.458 1.00 94.13 -1 A 1
ATOM 2518 O OE2 . GLU B 1 71 ? 155.285 28.915 -57.465 1.00 94.13 -1 B 1
ATOM 2519 N NH2 . ARG C 1 71 ? 180.337 -13.629 43.012 1.00 85.78 0 C 1
ATOM 2520 C C . LYS D 1 66 ? 114.814 -12.473 22.647 1.00 80.76 0 D 1
ATOM 2521 C C . GLY E 1 72 ? 109.096 -4.837 -11.019 1.00 70.34 0 E 1
ATOM 2522 N N . ASP A 1 72 ? 166.845 -31.093 2.220 1.00 92.46 0 A 1
ATOM 2523 N N . ASP B 1 72 ? 161.980 29.604 -57.859 1.00 92.46 0 B 1
ATOM 2524 N N . ALA C 1 72 ? 186.329 -14.749 36.368 1.00 82.07 0 C 1
ATOM 2525 O O . LYS D 1 66 ? 115.661 -12.755 21.802 1.00 80.76 0 D 1
ATOM 2526 O O . GLY E 1 72 ? 108.819 -6.015 -10.792 1.00 70.34 0 E 1
ATOM 2527 C CA . ASP A 1 72 ? 165.425 -31.106 2.507 1.00 92.46 0 A 1
ATOM 2528 C CA . ASP B 1 72 ? 163.284 29.190 -58.336 1.00 92.46 0 B 1
ATOM 2529 C CA . ALA C 1 72 ? 187.627 -15.028 35.772 1.00 82.07 0 C 1
ATOM 2530 N N . GLU E 1 73 ? 108.406 -3.828 -10.504 1.00 71.15 0 E 1
ATOM 2531 C C . ASP A 1 72 ? 164.640 -31.126 1.199 1.00 92.46 0 A 1
ATOM 2532 C C . ASP B 1 72 ? 163.339 27.667 -58.411 1.00 92.46 0 B 1
ATOM 2533 C C . ALA C 1 72 ? 188.139 -13.834 34.978 1.00 82.07 0 C 1
ATOM 2534 C CG . LYS D 1 66 ? 116.412 -14.359 25.602 1.00 80.76 0 D 1
ATOM 2535 C CA . GLU E 1 73 ? 107.265 -4.029 -9.626 1.00 71.15 0 E 1
ATOM 2536 O O . ASP A 1 72 ? 165.209 -31.023 0.106 1.00 92.46 0 A 1
ATOM 2537 O O . ASP B 1 72 ? 162.408 26.968 -57.995 1.00 92.46 0 B 1
ATOM 2538 O O . ALA C 1 72 ? 189.338 -13.535 34.999 1.00 82.07 0 C 1
ATOM 2539 C C . GLU E 1 73 ? 105.936 -3.861 -10.346 1.00 71.15 0 E 1
ATOM 2540 C CB . ASP A 1 72 ? 165.018 -29.933 3.409 1.00 92.46 0 A 1
ATOM 2541 C CB . ASP B 1 72 ? 164.413 29.769 -57.473 1.00 92.46 0 B 1
ATOM 2542 C CB . ALA C 1 72 ? 187.543 -16.263 34.878 1.00 82.07 0 C 1
ATOM 2543 O O . GLU E 1 73 ? 104.878 -4.004 -9.732 1.00 71.15 0 E 1
ATOM 2544 C CG . ASP A 1 72 ? 165.185 -28.573 2.756 1.00 92.46 0 A 1
ATOM 2545 C CG . ASP B 1 72 ? 164.426 29.241 -56.049 1.00 92.46 0 B 1
ATOM 2546 N N . ALA C 1 73 ? 187.254 -13.153 34.270 1.00 79.83 0 C 1
ATOM 2547 C CB . GLU E 1 73 ? 107.328 -3.051 -8.454 1.00 71.15 0 E 1
ATOM 2548 O OD1 . ASP A 1 72 ? 165.232 -28.470 1.519 1.00 92.46 0 A 1
ATOM 2549 O OD1 . ASP B 1 72 ? 163.863 28.170 -55.770 1.00 92.46 0 B 1
ATOM 2550 C CA . ALA C 1 73 ? 187.650 -11.962 33.534 1.00 79.83 0 C 1
ATOM 2551 N N . ARG D 1 67 ? 113.663 -11.944 22.305 1.00 78.00 0 D 1
ATOM 2552 C CG . GLU E 1 73 ? 108.557 -3.204 -7.579 1.00 71.15 0 E 1
ATOM 2553 O OD2 . ASP A 1 72 ? 165.252 -27.577 3.516 1.00 92.46 -1 A 1
ATOM 2554 O OD2 . ASP B 1 72 ? 165.040 29.922 -55.191 1.00 92.46 -1 B 1
ATOM 2555 C C . ALA C 1 73 ? 188.035 -10.828 34.474 1.00 79.83 0 C 1
ATOM 2556 C CA . ARG D 1 67 ? 113.318 -11.732 20.910 1.00 78.00 0 D 1
ATOM 2557 C CD . GLU E 1 73 ? 108.709 -2.076 -6.577 1.00 71.15 0 E 1
ATOM 2558 N N . VAL A 1 73 ? 163.325 -31.284 1.307 1.00 92.62 0 A 1
ATOM 2559 N N . VAL B 1 73 ? 164.428 27.148 -58.969 1.00 92.62 0 B 1
ATOM 2560 O O . ALA C 1 73 ? 188.970 -10.072 34.188 1.00 79.83 0 C 1
ATOM 2561 C C . ARG D 1 67 ? 112.738 -10.347 20.703 1.00 78.00 0 D 1
ATOM 2562 O OE1 . GLU E 1 73 ? 107.865 -1.156 -6.571 1.00 71.15 0 E 1
ATOM 2563 C CA . VAL A 1 73 ? 162.515 -31.455 0.110 1.00 92.62 0 A 1
ATOM 2564 C CA . VAL B 1 73 ? 164.505 25.715 -59.210 1.00 92.62 0 B 1
ATOM 2565 C CB . ALA C 1 73 ? 186.522 -11.518 32.603 1.00 79.83 0 C 1
ATOM 2566 O O . ARG D 1 67 ? 112.304 -9.691 21.651 1.00 78.00 0 D 1
ATOM 2567 O OE2 . GLU E 1 73 ? 109.673 -2.114 -5.796 1.00 71.15 -1 E 1
ATOM 2568 C C . VAL A 1 73 ? 162.557 -30.202 -0.762 1.00 92.62 0 A 1
ATOM 2569 C C . VAL B 1 73 ? 164.488 24.937 -57.896 1.00 92.62 0 B 1
ATOM 2570 N N . ALA C 1 74 ? 187.319 -10.688 35.577 1.00 81.99 0 C 1
ATOM 2571 C CB . ARG D 1 67 ? 112.328 -12.789 20.424 1.00 78.00 0 D 1
ATOM 2572 N N . GLY E 1 74 ? 105.981 -3.540 -11.625 1.00 72.78 0 E 1
ATOM 2573 O O . VAL A 1 73 ? 162.565 -30.295 -1.993 1.00 92.62 0 A 1
ATOM 2574 O O . VAL B 1 73 ? 163.896 23.858 -57.814 1.00 92.62 0 B 1
ATOM 2575 C CA . ALA C 1 74 ? 187.660 -9.659 36.548 1.00 81.99 0 C 1
ATOM 2576 C CG . ARG D 1 67 ? 112.877 -14.209 20.430 1.00 78.00 0 D 1
ATOM 2577 C CA . GLY E 1 74 ? 104.763 -3.316 -12.375 1.00 72.78 0 E 1
ATOM 2578 C CB . VAL A 1 73 ? 161.070 -31.829 0.491 1.00 92.62 0 A 1
ATOM 2579 C CB . VAL B 1 73 ? 165.753 25.380 -60.047 1.00 92.62 0 B 1
ATOM 2580 C C . ALA C 1 74 ? 188.994 -9.947 37.226 1.00 81.99 0 C 1
ATOM 2581 C CD . ARG D 1 67 ? 114.054 -14.350 19.488 1.00 78.00 0 D 1
ATOM 2582 C C . GLY E 1 74 ? 104.097 -1.990 -12.079 1.00 72.78 0 E 1
ATOM 2583 C CG1 . VAL A 1 73 ? 160.194 -31.910 -0.750 1.00 92.62 0 A 1
ATOM 2584 C CG1 . VAL B 1 73 ? 165.895 23.875 -60.218 1.00 92.62 0 B 1
ATOM 2585 O O . ALA C 1 74 ? 189.757 -9.022 37.516 1.00 81.99 0 C 1
ATOM 2586 O O . GLY E 1 74 ? 102.895 -1.835 -12.306 1.00 72.78 0 E 1
ATOM 2587 C CG2 . VAL A 1 73 ? 161.065 -33.162 1.231 1.00 92.62 0 A 1
ATOM 2588 C CG2 . VAL B 1 73 ? 165.653 26.060 -61.409 1.00 92.62 0 B 1
ATOM 2589 C CB . ALA C 1 74 ? 186.554 -9.536 37.593 1.00 81.99 0 C 1
ATOM 2590 N N . ILE E 1 75 ? 104.857 -1.037 -11.586 1.00 67.13 0 E 1
ATOM 2591 N N . THR A 1 74 ? 162.603 -29.035 -0.149 1.00 91.63 0 A 1
ATOM 2592 N N . THR B 1 74 ? 165.110 25.475 -56.863 1.00 91.63 0 B 1
ATOM 2593 N N . ALA C 1 75 ? 189.278 -11.214 37.471 1.00 80.38 0 C 1
ATOM 2594 C CA . ILE E 1 75 ? 104.346 0.273 -11.217 1.00 67.13 0 E 1
ATOM 2595 C CA . THR A 1 74 ? 162.697 -27.804 -0.925 1.00 91.63 0 A 1
ATOM 2596 C CA . THR B 1 74 ? 165.086 24.807 -55.567 1.00 91.63 0 B 1
ATOM 2597 C CA . ALA C 1 75 ? 190.553 -11.576 38.071 1.00 80.38 0 C 1
ATOM 2598 C C . ILE E 1 75 ? 104.868 1.303 -12.205 1.00 67.13 0 E 1
ATOM 2599 C C . THR A 1 74 ? 163.961 -27.793 -1.774 1.00 91.63 0 A 1
ATOM 2600 C C . THR B 1 74 ? 163.657 24.653 -55.062 1.00 91.63 0 B 1
ATOM 2601 C C . ALA C 1 75 ? 191.720 -11.278 37.139 1.00 80.38 0 C 1
ATOM 2602 N N . VAL D 1 68 ? 112.733 -9.928 19.459 1.00 74.01 0 D 1
ATOM 2603 O O . ILE E 1 75 ? 106.038 1.273 -12.591 1.00 67.13 0 E 1
ATOM 2604 O O . THR A 1 74 ? 163.935 -27.386 -2.944 1.00 91.63 0 A 1
ATOM 2605 O O . THR B 1 74 ? 163.285 23.599 -54.527 1.00 91.63 0 B 1
ATOM 2606 O O . ALA C 1 75 ? 192.807 -10.914 37.594 1.00 80.38 0 C 1
ATOM 2607 C CA . VAL D 1 68 ? 112.231 -8.608 19.118 1.00 74.01 0 D 1
ATOM 2608 C CB . ILE E 1 75 ? 104.764 0.649 -9.782 1.00 67.13 0 E 1
ATOM 2609 C CB . THR A 1 74 ? 162.664 -26.585 0.004 1.00 91.63 0 A 1
ATOM 2610 C CB . THR B 1 74 ? 165.932 25.584 -54.552 1.00 91.63 0 B 1
ATOM 2611 C CB . ALA C 1 75 ? 190.550 -13.055 38.456 1.00 80.38 0 C 1
ATOM 2612 C C . VAL D 1 68 ? 110.741 -8.476 19.407 1.00 74.01 0 D 1
ATOM 2613 C CG1 . ILE E 1 75 ? 104.233 -0.389 -8.792 1.00 67.13 0 E 1
ATOM 2614 O OG1 . THR A 1 74 ? 161.403 -26.549 0.684 1.00 91.63 0 A 1
ATOM 2615 O OG1 . THR B 1 74 ? 167.296 25.591 -54.988 1.00 91.63 0 B 1
ATOM 2616 N N . SER C 1 76 ? 191.507 -11.428 35.838 1.00 76.67 0 C 1
ATOM 2617 O O . VAL D 1 68 ? 110.242 -7.368 19.616 1.00 74.01 0 D 1
ATOM 2618 C CG2 . ILE E 1 75 ? 104.279 2.048 -9.425 1.00 67.13 0 E 1
ATOM 2619 C CG2 . THR A 1 74 ? 162.851 -25.298 -0.788 1.00 91.63 0 A 1
ATOM 2620 C CG2 . THR B 1 74 ? 165.842 24.946 -53.173 1.00 91.63 0 B 1
ATOM 2621 C CA . SER C 1 76 ? 192.559 -11.132 34.880 1.00 76.67 0 C 1
ATOM 2622 C CB . VAL D 1 68 ? 112.529 -8.290 17.646 1.00 74.01 0 D 1
ATOM 2623 C CD1 . ILE E 1 75 ? 104.799 -0.238 -7.396 1.00 67.13 0 E 1
ATOM 2624 N N . GLU A 1 75 ? 165.066 -28.251 -1.201 1.00 94.71 0 A 1
ATOM 2625 N N . GLU B 1 75 ? 162.848 25.687 -55.242 1.00 94.71 0 B 1
ATOM 2626 C C . SER C 1 76 ? 192.855 -9.640 34.798 1.00 76.67 0 C 1
ATOM 2627 C CG1 . VAL D 1 68 ? 112.068 -6.884 17.283 1.00 74.01 0 D 1
ATOM 2628 N N . LEU E 1 76 ? 104.009 2.230 -12.613 1.00 66.59 0 E 1
ATOM 2629 C CA . GLU A 1 75 ? 166.312 -28.296 -1.954 1.00 94.71 0 A 1
ATOM 2630 C CA . GLU B 1 75 ? 161.459 25.610 -54.809 1.00 94.71 0 B 1
ATOM 2631 O O . SER C 1 76 ? 193.959 -9.252 34.417 1.00 76.67 0 C 1
ATOM 2632 C CG2 . VAL D 1 68 ? 114.017 -8.440 17.369 1.00 74.01 0 D 1
ATOM 2633 C CA . LEU E 1 76 ? 104.388 3.274 -13.553 1.00 66.59 0 E 1
ATOM 2634 C C . GLU A 1 75 ? 166.269 -29.351 -3.052 1.00 94.71 0 A 1
ATOM 2635 C C . GLU B 1 75 ? 160.654 24.644 -55.668 1.00 94.71 0 B 1
ATOM 2636 C CB . SER C 1 76 ? 192.173 -11.654 33.493 1.00 76.67 0 C 1
ATOM 2637 N N . ARG D 1 69 ? 110.037 -9.587 19.427 1.00 79.09 0 D 1
ATOM 2638 C C . LEU E 1 76 ? 104.118 4.629 -12.919 1.00 66.59 0 E 1
ATOM 2639 O O . GLU A 1 75 ? 166.839 -29.159 -4.129 1.00 94.71 0 A 1
ATOM 2640 O O . GLU B 1 75 ? 159.758 23.957 -55.170 1.00 94.71 0 B 1
ATOM 2641 O OG . SER C 1 76 ? 191.043 -10.973 32.979 1.00 76.67 0 C 1
ATOM 2642 C CA . ARG D 1 69 ? 108.606 -9.539 19.686 1.00 79.09 0 D 1
ATOM 2643 O O . LEU E 1 76 ? 102.994 5.124 -12.929 1.00 66.59 0 E 1
ATOM 2644 C CB . GLU A 1 75 ? 167.483 -28.557 -1.006 1.00 94.71 0 A 1
ATOM 2645 C CB . GLU B 1 75 ? 160.829 27.003 -54.834 1.00 94.71 0 B 1
ATOM 2646 N N . ARG C 1 77 ? 191.888 -8.810 35.139 1.00 71.68 0 C 1
ATOM 2647 C C . ARG D 1 69 ? 108.295 -8.915 21.042 1.00 79.09 0 D 1
ATOM 2648 C CB . LEU E 1 76 ? 103.615 3.134 -14.864 1.00 66.59 0 E 1
ATOM 2649 C CG . GLU A 1 75 ? 167.760 -27.408 -0.050 1.00 94.71 0 A 1
ATOM 2650 C CG . GLU B 1 75 ? 161.406 27.951 -53.796 1.00 94.71 0 B 1
ATOM 2651 C CA . ARG C 1 77 ? 192.075 -7.363 35.126 1.00 71.68 0 C 1
ATOM 2652 O O . ARG D 1 69 ? 107.193 -8.428 21.259 1.00 79.09 0 D 1
ATOM 2653 C CG . LEU E 1 76 ? 103.998 4.109 -15.969 1.00 66.59 0 E 1
ATOM 2654 C CD . GLU A 1 75 ? 168.771 -27.761 1.028 1.00 94.71 0 A 1
ATOM 2655 C CD . GLU B 1 75 ? 160.937 29.385 -53.973 1.00 94.71 0 B 1
ATOM 2656 C C . ARG C 1 77 ? 192.654 -6.832 36.425 1.00 71.68 0 C 1
ATOM 2657 C CB . ARG D 1 69 ? 108.010 -10.947 19.621 1.00 79.09 0 D 1
ATOM 2658 C CD1 . LEU E 1 76 ? 105.450 3.927 -16.374 1.00 66.59 0 E 1
ATOM 2659 O OE1 . GLU A 1 75 ? 168.835 -28.939 1.429 1.00 94.71 0 A 1
ATOM 2660 O OE1 . GLU B 1 75 ? 160.678 29.795 -55.121 1.00 94.71 0 B 1
ATOM 2661 O O . ARG C 1 77 ? 192.874 -5.625 36.545 1.00 71.68 0 C 1
ATOM 2662 C CG . ARG D 1 69 ? 108.414 -11.838 20.784 1.00 79.09 0 D 1
ATOM 2663 C CD2 . LEU E 1 76 ? 103.067 3.955 -17.164 1.00 66.59 0 E 1
ATOM 2664 O OE2 . GLU A 1 75 ? 169.501 -26.852 1.466 1.00 94.71 -1 A 1
ATOM 2665 O OE2 . GLU B 1 75 ? 160.826 30.095 -52.956 1.00 94.71 -1 B 1
ATOM 2666 C CB . ARG C 1 77 ? 190.748 -6.674 34.829 1.00 71.68 0 C 1
ATOM 2667 C CD . ARG D 1 69 ? 107.694 -13.171 20.720 1.00 79.09 0 D 1
ATOM 2668 N N . GLU E 1 77 ? 105.152 5.206 -12.357 1.00 70.72 0 E 1
ATOM 2669 N N . ILE A 1 76 ? 165.609 -30.481 -2.790 1.00 94.86 0 A 1
ATOM 2670 N N . ILE B 1 76 ? 160.949 24.589 -56.969 1.00 94.86 0 B 1
ATOM 2671 C CG . ARG C 1 77 ? 190.210 -6.960 33.446 1.00 71.68 0 C 1
ATOM 2672 N NE . ARG D 1 69 ? 108.199 -14.011 19.645 1.00 79.09 0 D 1
ATOM 2673 C CA . GLU E 1 77 ? 105.019 6.482 -11.679 1.00 70.72 0 E 1
ATOM 2674 C CA . ILE A 1 76 ? 165.445 -31.497 -3.820 1.00 94.86 0 A 1
ATOM 2675 C CA . ILE B 1 76 ? 160.288 23.626 -57.837 1.00 94.86 0 B 1
ATOM 2676 C CD . ARG C 1 77 ? 188.864 -6.307 33.229 1.00 71.68 0 C 1
ATOM 2677 C CZ . ARG D 1 69 ? 109.097 -14.967 19.798 1.00 79.09 0 D 1
ATOM 2678 C C . GLU E 1 77 ? 106.075 7.481 -12.133 1.00 70.72 0 E 1
ATOM 2679 C C . ILE A 1 76 ? 164.651 -30.932 -4.993 1.00 94.86 0 A 1
ATOM 2680 C C . ILE B 1 76 ? 160.604 22.205 -57.382 1.00 94.86 0 B 1
ATOM 2681 N NE . ARG C 1 77 ? 187.848 -6.835 34.142 1.00 71.68 0 C 1
ATOM 2682 N NH1 . ARG D 1 69 ? 109.604 -15.218 20.988 1.00 79.09 1 D 1
ATOM 2683 O O . GLU E 1 77 ? 105.765 8.641 -12.393 1.00 70.72 0 E 1
ATOM 2684 O O . ILE A 1 76 ? 165.009 -31.128 -6.158 1.00 94.86 0 A 1
ATOM 2685 O O . ILE B 1 76 ? 159.718 21.349 -57.302 1.00 94.86 0 B 1
ATOM 2686 C CZ . ARG C 1 77 ? 186.570 -6.464 34.147 1.00 71.68 0 C 1
ATOM 2687 N NH2 . ARG D 1 69 ? 109.481 -15.678 18.740 1.00 79.09 0 D 1
ATOM 2688 C CB . GLU E 1 77 ? 105.107 6.302 -10.162 1.00 70.72 0 E 1
ATOM 2689 C CB . ILE A 1 76 ? 164.762 -32.754 -3.240 1.00 94.86 0 A 1
ATOM 2690 C CB . ILE B 1 76 ? 160.704 23.844 -59.308 1.00 94.86 0 B 1
ATOM 2691 N NH1 . ARG C 1 77 ? 186.146 -5.556 33.285 1.00 71.68 1 C 1
ATOM 2692 N N . PHE D 1 70 ? 109.248 -8.910 21.969 1.00 77.83 0 D 1
ATOM 2693 C CG . GLU E 1 77 ? 104.967 7.595 -9.374 1.00 70.72 0 E 1
ATOM 2694 C CG1 . ILE A 1 76 ? 165.699 -33.443 -2.248 1.00 94.86 0 A 1
ATOM 2695 C CG1 . ILE B 1 76 ? 160.146 25.175 -59.813 1.00 94.86 0 B 1
ATOM 2696 N NH2 . ARG C 1 77 ? 185.726 -7.012 35.015 1.00 71.68 0 C 1
ATOM 2697 C CA . PHE D 1 70 ? 109.075 -8.327 23.291 1.00 77.83 0 D 1
ATOM 2698 C CD . GLU E 1 77 ? 105.049 7.373 -7.877 1.00 70.72 0 E 1
ATOM 2699 C CG2 . ILE A 1 76 ? 164.357 -33.706 -4.353 1.00 94.86 0 A 1
ATOM 2700 C CG2 . ILE B 1 76 ? 160.226 22.692 -60.177 1.00 94.86 0 B 1
ATOM 2701 N N . GLY C 1 78 ? 192.891 -7.698 37.386 1.00 72.79 0 C 1
ATOM 2702 C C . PHE D 1 70 ? 109.642 -6.917 23.360 1.00 77.83 0 D 1
ATOM 2703 O OE1 . GLU E 1 77 ? 105.095 6.206 -7.436 1.00 70.72 0 E 1
ATOM 2704 C CD1 . ILE A 1 76 ? 165.039 -34.550 -1.449 1.00 94.86 0 A 1
ATOM 2705 C CD1 . ILE B 1 76 ? 160.691 25.593 -61.165 1.00 94.86 0 B 1
ATOM 2706 C CA . GLY C 1 78 ? 193.476 -7.295 38.643 1.00 72.79 0 C 1
ATOM 2707 O O . PHE D 1 70 ? 109.980 -6.433 24.444 1.00 77.83 0 D 1
ATOM 2708 O OE2 . GLU E 1 77 ? 105.072 8.375 -7.139 1.00 70.72 -1 E 1
ATOM 2709 N N . ILE A 1 77 ? 163.571 -30.227 -4.687 1.00 91.80 0 A 1
ATOM 2710 N N . ILE B 1 77 ? 161.870 21.952 -57.081 1.00 91.80 0 B 1
ATOM 2711 C C . GLY C 1 78 ? 192.497 -7.080 39.780 1.00 72.79 0 C 1
ATOM 2712 C CB . PHE D 1 70 ? 109.741 -9.209 24.351 1.00 77.83 0 D 1
ATOM 2713 N N . TYR E 1 78 ? 107.326 7.055 -12.237 1.00 74.32 0 E 1
ATOM 2714 C CA . ILE A 1 77 ? 162.759 -29.621 -5.732 1.00 91.80 0 A 1
ATOM 2715 C CA . ILE B 1 77 ? 162.272 20.635 -56.610 1.00 91.80 0 B 1
ATOM 2716 O O . GLY C 1 78 ? 192.923 -6.754 40.887 1.00 72.79 0 C 1
ATOM 2717 C CG . PHE D 1 70 ? 109.283 -10.639 24.305 1.00 77.83 0 D 1
ATOM 2718 C CA . TYR E 1 78 ? 108.425 7.934 -12.598 1.00 74.32 0 E 1
ATOM 2719 C C . ILE A 1 77 ? 163.579 -28.605 -6.522 1.00 91.80 0 A 1
ATOM 2720 C C . ILE B 1 77 ? 161.569 20.301 -55.297 1.00 91.80 0 B 1
ATOM 2721 N N . ASP C 1 79 ? 191.201 -7.266 39.533 1.00 69.15 0 C 1
ATOM 2722 C CD1 . PHE D 1 70 ? 107.998 -10.976 24.696 1.00 77.83 0 D 1
ATOM 2723 C C . TYR E 1 78 ? 108.720 7.863 -14.083 1.00 74.32 0 E 1
ATOM 2724 O O . ILE A 1 77 ? 163.504 -28.552 -7.756 1.00 91.80 0 A 1
ATOM 2725 O O . ILE B 1 77 ? 161.092 19.176 -55.101 1.00 91.80 0 B 1
ATOM 2726 C CA . ASP C 1 79 ? 190.218 -7.109 40.592 1.00 69.15 0 C 1
ATOM 2727 C CD2 . PHE D 1 70 ? 110.141 -11.639 23.881 1.00 77.83 0 D 1
ATOM 2728 O O . TYR E 1 78 ? 108.589 6.814 -14.710 1.00 74.32 0 E 1
ATOM 2729 C CB . ILE A 1 77 ? 161.500 -28.977 -5.123 1.00 91.80 0 A 1
ATOM 2730 C CB . ILE B 1 77 ? 163.803 20.566 -56.461 1.00 91.80 0 B 1
ATOM 2731 C C . ASP C 1 79 ? 190.324 -8.281 41.559 1.00 69.15 0 C 1
ATOM 2732 C CE1 . PHE D 1 70 ? 107.573 -12.290 24.653 1.00 77.83 0 D 1
ATOM 2733 C CB . TYR E 1 78 ? 109.684 7.573 -11.807 1.00 74.32 0 E 1
ATOM 2734 C CG1 . ILE A 1 77 ? 160.538 -30.072 -4.649 1.00 91.80 0 A 1
ATOM 2735 C CG1 . ILE B 1 77 ? 164.456 20.556 -57.848 1.00 91.80 0 B 1
ATOM 2736 O O . ASP C 1 79 ? 190.060 -9.427 41.197 1.00 69.15 0 C 1
ATOM 2737 C CE2 . PHE D 1 70 ? 109.720 -12.955 23.839 1.00 77.83 0 D 1
ATOM 2738 C CG . TYR E 1 78 ? 109.534 7.795 -10.327 1.00 74.32 0 E 1
ATOM 2739 C CG2 . ILE A 1 77 ? 160.822 -28.061 -6.127 1.00 91.80 0 A 1
ATOM 2740 C CG2 . ILE B 1 77 ? 164.214 19.341 -55.663 1.00 91.80 0 B 1
ATOM 2741 C CB . ASP C 1 79 ? 188.815 -7.018 39.998 1.00 69.15 0 C 1
ATOM 2742 C CZ . PHE D 1 70 ? 108.435 -13.280 24.228 1.00 77.83 0 D 1
ATOM 2743 C CD1 . TYR E 1 78 ? 109.651 9.069 -9.789 1.00 74.32 0 E 1
ATOM 2744 C CD1 . ILE A 1 77 ? 159.389 -29.549 -3.811 1.00 91.80 0 A 1
ATOM 2745 C CD1 . ILE B 1 77 ? 165.959 20.744 -57.813 1.00 91.80 0 B 1
ATOM 2746 C CG . ASP C 1 79 ? 187.794 -6.480 40.982 1.00 69.15 0 C 1
ATOM 2747 N N . LYS D 1 71 ? 109.731 -6.262 22.245 1.00 75.59 0 D 1
ATOM 2748 C CD2 . TYR E 1 78 ? 109.272 6.729 -9.470 1.00 74.32 0 E 1
ATOM 2749 N N . LEU A 1 78 ? 164.363 -27.807 -5.822 1.00 92.65 0 A 1
ATOM 2750 N N . LEU B 1 78 ? 161.495 21.270 -54.404 1.00 92.65 0 B 1
ATOM 2751 O OD1 . ASP C 1 79 ? 188.107 -6.387 42.188 1.00 69.15 0 C 1
ATOM 2752 C CA . LYS D 1 71 ? 110.277 -4.914 22.206 1.00 75.59 0 D 1
ATOM 2753 C CE1 . TYR E 1 78 ? 109.515 9.280 -8.426 1.00 74.32 0 E 1
ATOM 2754 C CA . LEU A 1 78 ? 165.213 -26.839 -6.504 1.00 92.65 0 A 1
ATOM 2755 C CA . LEU B 1 78 ? 160.799 21.047 -53.143 1.00 92.65 0 B 1
ATOM 2756 O OD2 . ASP C 1 79 ? 186.673 -6.143 40.542 1.00 69.15 -1 C 1
ATOM 2757 C C . LYS D 1 71 ? 109.477 -3.983 23.106 1.00 75.59 0 D 1
ATOM 2758 C CE2 . TYR E 1 78 ? 109.133 6.933 -8.107 1.00 74.32 0 E 1
ATOM 2759 C C . LEU A 1 78 ? 166.184 -27.537 -7.454 1.00 92.65 0 A 1
ATOM 2760 C C . LEU B 1 78 ? 159.337 20.680 -53.382 1.00 92.65 0 B 1
ATOM 2761 N N . LEU C 1 80 ? 190.722 -7.975 42.779 1.00 63.24 0 C 1
ATOM 2762 O O . LYS D 1 71 ? 108.252 -3.938 23.049 1.00 75.59 0 D 1
ATOM 2763 C CZ . TYR E 1 78 ? 109.256 8.210 -7.585 1.00 74.32 0 E 1
ATOM 2764 O O . LEU A 1 78 ? 166.369 -27.107 -8.598 1.00 92.65 0 A 1
ATOM 2765 O O . LEU B 1 78 ? 158.809 19.748 -52.765 1.00 92.65 0 B 1
ATOM 2766 C CA . LEU C 1 80 ? 190.978 -9.022 43.754 1.00 63.24 0 C 1
ATOM 2767 C CB . LYS D 1 71 ? 110.275 -4.387 20.775 1.00 75.59 0 D 1
ATOM 2768 O OH . TYR E 1 78 ? 109.124 8.414 -6.241 1.00 74.32 0 E 1
ATOM 2769 C CB . LEU A 1 78 ? 165.979 -25.999 -5.483 1.00 92.65 0 A 1
ATOM 2770 C CB . LEU B 1 78 ? 160.899 22.289 -52.259 1.00 92.65 0 B 1
ATOM 2771 C C . LEU C 1 80 ? 189.690 -9.696 44.220 1.00 63.24 0 C 1
ATOM 2772 C CG . LYS D 1 71 ? 110.747 -2.960 20.623 1.00 75.59 0 D 1
ATOM 2773 N N . VAL E 1 79 ? 109.129 8.980 -14.637 1.00 81.32 0 E 1
ATOM 2774 C CG . LEU A 1 78 ? 166.906 -24.927 -6.046 1.00 92.65 0 A 1
ATOM 2775 C CG . LEU B 1 78 ? 160.228 22.205 -50.893 1.00 92.65 0 B 1
ATOM 2776 O O . LEU C 1 80 ? 189.600 -10.922 44.280 1.00 63.24 0 C 1
ATOM 2777 C CD . LYS D 1 71 ? 110.659 -2.502 19.182 1.00 75.59 0 D 1
ATOM 2778 C CA . VAL E 1 79 ? 109.528 9.046 -16.030 1.00 81.32 0 E 1
ATOM 2779 C CD1 . LEU A 1 78 ? 166.107 -23.887 -6.820 1.00 92.65 0 A 1
ATOM 2780 C CD1 . LEU B 1 78 ? 160.884 21.123 -50.045 1.00 92.65 0 B 1
ATOM 2781 C CB . LEU C 1 80 ? 191.739 -8.449 44.949 1.00 63.24 0 C 1
ATOM 2782 C CE . LYS D 1 71 ? 111.078 -1.054 19.024 1.00 75.59 0 D 1
ATOM 2783 C C . VAL E 1 79 ? 110.876 8.362 -16.199 1.00 81.32 0 E 1
ATOM 2784 C CD2 . LEU A 1 78 ? 167.697 -24.278 -4.919 1.00 92.65 0 A 1
ATOM 2785 C CD2 . LEU B 1 78 ? 160.292 23.557 -50.196 1.00 92.65 0 B 1
ATOM 2786 C CG . LEU C 1 80 ? 193.109 -7.835 44.640 1.00 63.24 0 C 1
ATOM 2787 N NZ . LYS D 1 71 ? 110.953 -0.590 17.620 1.00 75.59 1 D 1
ATOM 2788 O O . VAL E 1 79 ? 111.815 8.616 -15.448 1.00 81.32 0 E 1
ATOM 2789 N N . ASN A 1 79 ? 166.801 -28.617 -6.990 1.00 95.19 0 A 1
ATOM 2790 N N . ASN B 1 79 ? 158.679 21.403 -54.280 1.00 95.19 0 B 1
ATOM 2791 C CD1 . LEU C 1 80 ? 193.723 -7.240 45.899 1.00 63.24 0 C 1
ATOM 2792 N N . GLY D 1 72 ? 110.189 -3.239 23.923 1.00 79.97 0 D 1
ATOM 2793 C CB . VAL E 1 79 ? 109.606 10.503 -16.516 1.00 81.32 0 E 1
ATOM 2794 C CA . ASN A 1 79 ? 167.712 -29.359 -7.849 1.00 95.19 0 A 1
ATOM 2795 C CA . ASN B 1 79 ? 157.292 21.091 -54.592 1.00 95.19 0 B 1
ATOM 2796 C CD2 . LEU C 1 80 ? 194.032 -8.875 44.027 1.00 63.24 0 C 1
ATOM 2797 C CA . GLY D 1 72 ? 109.573 -2.279 24.814 1.00 79.97 0 D 1
ATOM 2798 C CG1 . VAL E 1 79 ? 110.108 10.565 -17.952 1.00 81.32 0 E 1
ATOM 2799 C C . ASN A 1 79 ? 166.998 -29.941 -9.062 1.00 95.19 0 A 1
ATOM 2800 C C . ASN B 1 79 ? 157.147 19.697 -55.190 1.00 95.19 0 B 1
ATOM 2801 N N . LYS C 1 81 ? 188.689 -8.889 44.562 1.00 76.78 0 C 1
ATOM 2802 C C . GLY D 1 72 ? 109.065 -2.834 26.119 1.00 79.97 0 D 1
ATOM 2803 C CG2 . VAL E 1 79 ? 108.238 11.161 -16.387 1.00 81.32 0 E 1
ATOM 2804 O O . ASN A 1 79 ? 167.533 -29.920 -10.175 1.00 95.19 0 A 1
ATOM 2805 O O . ASN B 1 79 ? 156.209 18.965 -54.858 1.00 95.19 0 B 1
ATOM 2806 C CA . LYS C 1 81 ? 187.427 -9.416 45.071 1.00 76.78 0 C 1
ATOM 2807 O O . GLY D 1 72 ? 108.666 -2.061 26.995 1.00 79.97 0 D 1
ATOM 2808 N N . GLY E 1 80 ? 110.953 7.480 -17.174 1.00 86.12 0 E 1
ATOM 2809 C CB . ASN A 1 79 ? 168.397 -30.477 -7.055 1.00 95.19 0 A 1
ATOM 2810 C CB . ASN B 1 79 ? 156.714 22.137 -55.550 1.00 95.19 0 B 1
ATOM 2811 C C . LYS C 1 81 ? 186.261 -8.765 44.341 1.00 76.78 0 C 1
ATOM 2812 N N . ILE D 1 73 ? 109.071 -4.132 26.271 1.00 79.99 0 D 1
ATOM 2813 C CA . GLY E 1 80 ? 112.168 6.730 -17.417 1.00 86.12 0 E 1
ATOM 2814 C CG . ASN A 1 79 ? 169.401 -29.938 -6.055 1.00 95.19 0 A 1
ATOM 2815 C CG . ASN B 1 79 ? 156.508 23.479 -54.876 1.00 95.19 0 B 1
ATOM 2816 O O . LYS C 1 81 ? 185.668 -7.797 44.825 1.00 76.78 0 C 1
ATOM 2817 C CA . ILE D 1 73 ? 108.575 -4.744 27.491 1.00 79.99 0 D 1
ATOM 2818 C C . GLY E 1 80 ? 113.171 7.484 -18.264 1.00 86.12 0 E 1
ATOM 2819 O OD1 . ASN A 1 79 ? 169.859 -28.807 -6.170 1.00 95.19 0 A 1
ATOM 2820 O OD1 . ASN B 1 79 ? 156.447 23.569 -53.656 1.00 95.19 0 B 1
ATOM 2821 C CB . LYS C 1 81 ? 187.315 -9.185 46.579 1.00 76.78 0 C 1
ATOM 2822 C C . ILE D 1 73 ? 109.629 -4.627 28.581 1.00 79.99 0 D 1
ATOM 2823 O O . GLY E 1 80 ? 113.033 8.681 -18.512 1.00 86.12 0 E 1
ATOM 2824 N ND2 . ASN A 1 79 ? 169.747 -30.761 -5.069 1.00 95.19 0 A 1
ATOM 2825 N ND2 . ASN B 1 79 ? 156.395 24.530 -55.684 1.00 95.19 0 B 1
ATOM 2826 C CG . LYS C 1 81 ? 188.356 -9.922 47.397 1.00 76.78 0 C 1
ATOM 2827 O O . ILE D 1 73 ? 110.808 -4.897 28.353 1.00 79.99 0 D 1
ATOM 2828 N N . PRO E 1 81 ? 114.211 6.789 -18.702 1.00 90.03 0 E 1
ATOM 2829 N N . LEU A 1 80 ? 165.793 -30.459 -8.860 1.00 93.19 0 A 1
ATOM 2830 N N . LEU B 1 80 ? 158.068 19.320 -56.067 1.00 93.19 0 B 1
ATOM 2831 C CD . LYS C 1 81 ? 188.199 -9.655 48.885 1.00 76.78 0 C 1
ATOM 2832 C CB . ILE D 1 73 ? 108.200 -6.219 27.265 1.00 79.99 0 D 1
ATOM 2833 C CA . PRO E 1 81 ? 115.258 7.437 -19.490 1.00 90.03 0 E 1
ATOM 2834 C CA . LEU A 1 80 ? 165.065 -31.079 -9.963 1.00 93.19 0 A 1
ATOM 2835 C CA . LEU B 1 80 ? 157.973 18.018 -56.721 1.00 93.19 0 B 1
ATOM 2836 C CE . LYS C 1 81 ? 189.235 -10.406 49.694 1.00 76.78 0 C 1
ATOM 2837 C CG1 . ILE D 1 73 ? 107.047 -6.314 26.272 1.00 79.99 0 D 1
ATOM 2838 C C . PRO E 1 81 ? 114.718 8.066 -20.767 1.00 90.03 0 E 1
ATOM 2839 C C . LEU A 1 80 ? 164.719 -30.090 -11.066 1.00 93.19 0 A 1
ATOM 2840 C C . LEU B 1 80 ? 158.087 16.861 -55.740 1.00 93.19 0 B 1
ATOM 2841 N NZ . LYS C 1 81 ? 189.120 -10.138 51.142 1.00 76.78 1 C 1
ATOM 2842 C CG2 . ILE D 1 73 ? 107.840 -6.887 28.576 1.00 79.99 0 D 1
ATOM 2843 O O . PRO E 1 81 ? 113.859 7.504 -21.438 1.00 90.03 0 E 1
ATOM 2844 O O . LEU A 1 80 ? 164.497 -30.495 -12.209 1.00 93.19 0 A 1
ATOM 2845 O O . LEU B 1 80 ? 157.624 15.757 -56.034 1.00 93.19 0 B 1
ATOM 2846 N N . PRO C 1 82 ? 185.911 -9.272 43.161 1.00 81.62 0 C 1
ATOM 2847 C CD1 . ILE D 1 73 ? 106.652 -7.732 25.945 1.00 79.99 0 D 1
ATOM 2848 C CB . PRO E 1 81 ? 116.217 6.292 -19.819 1.00 90.03 0 E 1
ATOM 2849 C CB . LEU A 1 80 ? 163.790 -31.754 -9.451 1.00 93.19 0 A 1
ATOM 2850 C CB . LEU B 1 80 ? 159.041 17.884 -57.809 1.00 93.19 0 B 1
ATOM 2851 C CA . PRO C 1 82 ? 184.792 -8.697 42.413 1.00 81.62 0 C 1
ATOM 2852 N N . ILE D 1 74 ? 109.202 -4.230 29.751 1.00 81.54 0 D 1
ATOM 2853 C CG . PRO E 1 81 ? 115.994 5.292 -18.739 1.00 90.03 0 E 1
ATOM 2854 C CG . LEU A 1 80 ? 163.996 -33.083 -8.733 1.00 93.19 0 A 1
ATOM 2855 C CG . LEU B 1 80 ? 158.757 18.644 -59.100 1.00 93.19 0 B 1
ATOM 2856 C C . PRO C 1 82 ? 183.456 -9.008 43.070 1.00 81.62 0 C 1
ATOM 2857 C CA . ILE D 1 74 ? 110.068 -4.192 30.919 1.00 81.54 0 D 1
ATOM 2858 C CD . PRO E 1 81 ? 114.528 5.373 -18.421 1.00 90.03 0 E 1
ATOM 2859 C CD1 . LEU A 1 80 ? 162.697 -33.549 -8.089 1.00 93.19 0 A 1
ATOM 2860 C CD1 . LEU B 1 80 ? 159.972 18.612 -60.017 1.00 93.19 0 B 1
ATOM 2861 O O . PRO C 1 82 ? 183.250 -10.093 43.614 1.00 81.62 0 C 1
ATOM 2862 C C . ILE D 1 74 ? 109.916 -5.507 31.662 1.00 81.54 0 D 1
ATOM 2863 N N . LEU E 1 82 ? 115.244 9.237 -21.086 1.00 89.90 0 E 1
ATOM 2864 C CD2 . LEU A 1 80 ? 164.522 -34.132 -9.703 1.00 93.19 0 A 1
ATOM 2865 C CD2 . LEU B 1 80 ? 157.539 18.059 -59.801 1.00 93.19 0 B 1
ATOM 2866 C CB . PRO C 1 82 ? 184.902 -9.370 41.042 1.00 81.62 0 C 1
ATOM 2867 O O . ILE D 1 74 ? 108.836 -5.826 32.153 1.00 81.54 0 D 1
ATOM 2868 C CA . LEU E 1 82 ? 114.887 9.946 -22.301 1.00 89.90 0 E 1
ATOM 2869 N N . LYS A 1 81 ? 164.669 -28.809 -10.752 1.00 88.81 0 A 1
ATOM 2870 N N . LYS B 1 81 ? 158.691 17.086 -54.588 1.00 88.81 0 B 1
ATOM 2871 C CG . PRO C 1 82 ? 185.590 -10.664 41.318 1.00 81.62 0 C 1
ATOM 2872 C CB . ILE D 1 74 ? 109.721 -3.009 31.842 1.00 81.54 0 D 1
ATOM 2873 C C . LEU E 1 82 ? 115.924 9.763 -23.398 1.00 89.90 0 E 1
ATOM 2874 C CA . LYS A 1 81 ? 164.431 -27.816 -11.792 1.00 88.81 0 A 1
ATOM 2875 C CA . LYS B 1 81 ? 158.746 16.034 -53.580 1.00 88.81 0 B 1
ATOM 2876 C CD . PRO C 1 82 ? 186.537 -10.404 42.456 1.00 81.62 0 C 1
ATOM 2877 C CG1 . ILE D 1 74 ? 109.694 -1.706 31.043 1.00 81.54 0 D 1
ATOM 2878 O O . LEU E 1 82 ? 115.783 10.317 -24.489 1.00 89.90 0 E 1
ATOM 2879 C C . LYS A 1 81 ? 165.597 -27.713 -12.766 1.00 88.81 0 A 1
ATOM 2880 C C . LYS B 1 81 ? 157.373 15.721 -53.001 1.00 88.81 0 B 1
ATOM 2881 N N . VAL C 1 83 ? 182.558 -8.040 43.013 1.00 85.94 0 C 1
ATOM 2882 C CG2 . ILE D 1 74 ? 110.716 -2.925 32.978 1.00 81.54 0 D 1
ATOM 2883 O O . LYS A 1 81 ? 165.454 -27.114 -13.834 1.00 88.81 0 A 1
ATOM 2884 O O . LYS B 1 81 ? 157.206 14.698 -52.333 1.00 88.81 0 B 1
ATOM 2885 C CA . VAL C 1 83 ? 181.229 -8.159 43.595 1.00 85.94 0 C 1
ATOM 2886 C CD1 . ILE D 1 74 ? 111.022 -1.332 30.441 1.00 81.54 0 D 1
ATOM 2887 C CB . LYS A 1 81 ? 164.117 -26.457 -11.164 1.00 88.81 0 A 1
ATOM 2888 C CB . LYS B 1 81 ? 159.736 16.411 -52.476 1.00 88.81 0 B 1
ATOM 2889 C C . VAL C 1 83 ? 180.204 -8.156 42.475 1.00 85.94 0 C 1
ATOM 2890 N N . CYS D 1 75 ? 110.991 -6.254 31.724 1.00 83.74 0 D 1
ATOM 2891 C CD1 . LEU E 1 82 ? 113.612 13.211 -20.609 1.00 89.90 0 E 1
ATOM 2892 C CG . LYS A 1 81 ? 162.762 -26.424 -10.477 1.00 88.81 0 A 1
ATOM 2893 C CG . LYS B 1 81 ? 161.181 16.380 -52.944 1.00 88.81 0 B 1
ATOM 2894 O O . VAL C 1 83 ? 180.118 -7.203 41.697 1.00 85.94 0 C 1
ATOM 2895 C CA . CYS D 1 75 ? 110.946 -7.551 32.382 1.00 83.74 0 D 1
ATOM 2896 C CD . LYS A 1 81 ? 162.334 -25.021 -10.078 1.00 88.81 0 A 1
ATOM 2897 C CD . LYS B 1 81 ? 162.176 16.500 -51.801 1.00 88.81 0 B 1
ATOM 2898 C CB . VAL C 1 83 ? 180.937 -7.023 44.590 1.00 85.94 0 C 1
ATOM 2899 C C . CYS D 1 75 ? 110.552 -7.377 33.842 1.00 83.74 0 D 1
ATOM 2900 N N . VAL E 1 83 ? 116.955 9.002 -23.112 1.00 89.46 0 E 1
ATOM 2901 C CE . LYS A 1 81 ? 162.987 -24.584 -8.793 1.00 88.81 0 A 1
ATOM 2902 C CE . LYS B 1 81 ? 162.357 17.931 -51.368 1.00 88.81 0 B 1
ATOM 2903 C CG1 . VAL C 1 83 ? 179.543 -7.175 45.175 1.00 85.94 0 C 1
ATOM 2904 O O . CYS D 1 75 ? 111.149 -6.586 34.571 1.00 83.74 0 D 1
ATOM 2905 C CA . VAL E 1 83 ? 117.924 8.545 -24.092 1.00 89.46 0 E 1
ATOM 2906 N NZ . LYS A 1 81 ? 162.412 -23.310 -8.280 1.00 88.81 1 A 1
ATOM 2907 N NZ . LYS B 1 81 ? 163.484 18.085 -50.407 1.00 88.81 1 B 1
ATOM 2908 C CG2 . VAL C 1 83 ? 181.983 -7.019 45.697 1.00 85.94 0 C 1
ATOM 2909 C CB . CYS D 1 75 ? 112.296 -8.250 32.277 1.00 83.74 0 D 1
ATOM 2910 C C . VAL E 1 83 ? 118.054 7.043 -23.917 1.00 89.46 0 E 1
ATOM 2911 N N . GLY A 1 82 ? 166.734 -28.303 -12.420 1.00 92.24 0 A 1
ATOM 2912 N N . GLY B 1 82 ? 156.391 16.574 -53.264 1.00 92.24 0 B 1
ATOM 2913 N N . GLY C 1 84 ? 179.417 -9.222 42.385 1.00 90.66 0 C 1
ATOM 2914 S SG . CYS D 1 75 ? 112.344 -9.870 33.058 1.00 83.74 0 D 1
ATOM 2915 O O . VAL E 1 83 ? 117.792 6.510 -22.837 1.00 89.46 0 E 1
ATOM 2916 C CA . GLY A 1 82 ? 167.861 -28.382 -13.334 1.00 92.24 0 A 1
ATOM 2917 C CA . GLY B 1 82 ? 155.018 16.300 -52.878 1.00 92.24 0 B 1
ATOM 2918 C CA . GLY C 1 84 ? 178.398 -9.319 41.362 1.00 90.66 0 C 1
ATOM 2919 N N . GLU D 1 76 ? 109.552 -8.131 34.253 1.00 84.59 0 D 1
ATOM 2920 C CB . VAL E 1 83 ? 119.304 9.223 -23.938 1.00 89.46 0 E 1
ATOM 2921 C C . GLY A 1 82 ? 167.875 -29.624 -14.201 1.00 92.24 0 A 1
ATOM 2922 C C . GLY B 1 82 ? 154.208 15.569 -53.929 1.00 92.24 0 B 1
ATOM 2923 C C . GLY C 1 84 ? 177.197 -8.436 41.645 1.00 90.66 0 C 1
ATOM 2924 C CA . GLU D 1 76 ? 109.065 -8.016 35.618 1.00 84.59 0 D 1
ATOM 2925 C CG1 . VAL E 1 83 ? 119.189 10.715 -24.201 1.00 89.46 0 E 1
ATOM 2926 O O . GLY A 1 82 ? 168.782 -29.791 -15.023 1.00 92.24 0 A 1
ATOM 2927 O O . GLY B 1 82 ? 153.030 15.273 -53.702 1.00 92.24 0 B 1
ATOM 2928 O O . GLY C 1 84 ? 177.055 -7.860 42.724 1.00 90.66 0 C 1
ATOM 2929 C C . GLU D 1 76 ? 110.001 -8.662 36.627 1.00 84.59 0 D 1
ATOM 2930 C CG2 . VAL E 1 83 ? 119.881 8.947 -22.550 1.00 89.46 0 E 1
ATOM 2931 N N . LEU A 1 83 ? 166.911 -30.503 -14.026 1.00 95.13 0 A 1
ATOM 2932 N N . LEU B 1 83 ? 154.799 15.288 -55.071 1.00 95.13 0 B 1
ATOM 2933 N N . GLY C 1 85 ? 176.317 -8.351 40.651 1.00 93.38 0 C 1
ATOM 2934 O O . GLU D 1 76 ? 109.869 -8.412 37.828 1.00 84.59 0 D 1
ATOM 2935 N N . GLU E 1 84 ? 118.436 6.365 -24.964 1.00 88.97 0 E 1
ATOM 2936 C CA . LEU A 1 83 ? 166.839 -31.713 -14.833 1.00 95.13 0 A 1
ATOM 2937 C CA . LEU B 1 83 ? 154.097 14.569 -56.125 1.00 95.13 0 B 1
ATOM 2938 C CA . GLY C 1 85 ? 175.156 -7.495 40.785 1.00 93.38 0 C 1
ATOM 2939 C CB . GLU D 1 76 ? 107.664 -8.625 35.730 1.00 84.59 0 D 1
ATOM 2940 C CA . GLU E 1 84 ? 118.551 4.922 -24.862 1.00 88.97 0 E 1
ATOM 2941 C C . LEU A 1 83 ? 166.492 -31.357 -16.275 1.00 95.13 0 A 1
ATOM 2942 C C . LEU B 1 83 ? 153.853 13.125 -55.697 1.00 95.13 0 B 1
ATOM 2943 C C . GLY C 1 85 ? 174.193 -7.947 41.867 1.00 93.38 0 C 1
ATOM 2944 C CG . GLU D 1 76 ? 107.575 -10.089 35.384 1.00 84.59 0 D 1
ATOM 2945 C C . GLU E 1 84 ? 119.770 4.549 -24.028 1.00 88.97 0 E 1
ATOM 2946 O O . LEU A 1 83 ? 165.535 -30.625 -16.532 1.00 95.13 0 A 1
ATOM 2947 O O . LEU B 1 83 ? 154.772 12.433 -55.257 1.00 95.13 0 B 1
ATOM 2948 O O . GLY C 1 85 ? 173.707 -7.129 42.655 1.00 93.38 0 C 1
ATOM 2949 C CD . GLU D 1 76 ? 107.378 -10.343 33.900 1.00 84.59 0 D 1
ATOM 2950 O O . GLU E 1 84 ? 120.892 4.909 -24.379 1.00 88.97 0 E 1
ATOM 2951 C CB . LEU A 1 83 ? 165.791 -32.667 -14.258 1.00 95.13 0 A 1
ATOM 2952 C CB . LEU B 1 83 ? 154.914 14.605 -57.418 1.00 95.13 0 B 1
ATOM 2953 N N . LEU C 1 86 ? 173.910 -9.232 41.913 1.00 94.71 0 C 1
ATOM 2954 O OE1 . GLU D 1 76 ? 107.627 -9.422 33.086 1.00 84.59 0 D 1
ATOM 2955 C CB . GLU E 1 84 ? 118.642 4.283 -26.241 1.00 88.97 0 E 1
ATOM 2956 C CG . LEU A 1 83 ? 165.576 -33.991 -14.986 1.00 95.13 0 A 1
ATOM 2957 C CG . LEU B 1 83 ? 154.330 13.890 -58.634 1.00 95.13 0 B 1
ATOM 2958 C CA . LEU C 1 86 ? 173.034 -9.748 42.955 1.00 94.71 0 C 1
ATOM 2959 O OE2 . GLU D 1 76 ? 106.965 -11.466 33.537 1.00 84.59 -1 D 1
ATOM 2960 C CG . GLU E 1 84 ? 118.623 2.765 -26.179 1.00 88.97 0 E 1
ATOM 2961 C CD1 . LEU A 1 83 ? 166.808 -34.870 -14.856 1.00 95.13 0 A 1
ATOM 2962 C CD1 . LEU B 1 83 ? 153.077 14.603 -59.113 1.00 95.13 0 B 1
ATOM 2963 C C . LEU C 1 86 ? 173.689 -9.651 44.324 1.00 94.71 0 C 1
ATOM 2964 N N . ARG D 1 77 ? 110.934 -9.469 36.165 1.00 82.33 0 D 1
ATOM 2965 C CD . GLU E 1 84 ? 118.571 2.112 -27.544 1.00 88.97 0 E 1
ATOM 2966 C CD2 . LEU A 1 83 ? 164.348 -34.702 -14.437 1.00 95.13 0 A 1
ATOM 2967 C CD2 . LEU B 1 83 ? 155.363 13.813 -59.747 1.00 95.13 0 B 1
ATOM 2968 O O . LEU C 1 86 ? 173.019 -9.359 45.317 1.00 94.71 0 C 1
ATOM 2969 C CA . ARG D 1 77 ? 111.878 -10.111 37.072 1.00 82.33 0 D 1
ATOM 2970 O OE1 . GLU E 1 84 ? 118.720 2.825 -28.561 1.00 88.97 0 E 1
ATOM 2971 N N . VAL A 1 84 ? 167.282 -31.875 -17.207 1.00 95.95 0 A 1
ATOM 2972 N N . VAL B 1 84 ? 152.607 12.686 -55.822 1.00 95.95 0 B 1
ATOM 2973 C CB . LEU C 1 86 ? 172.648 -11.198 42.655 1.00 94.71 0 C 1
ATOM 2974 C C . ARG D 1 77 ? 113.111 -9.257 37.304 1.00 82.33 0 D 1
ATOM 2975 O OE2 . GLU E 1 84 ? 118.381 0.883 -27.601 1.00 88.97 -1 E 1
ATOM 2976 C CA . VAL A 1 84 ? 167.034 -31.655 -18.623 1.00 95.95 0 A 1
ATOM 2977 C CA . VAL B 1 84 ? 152.247 11.316 -55.496 1.00 95.95 0 B 1
ATOM 2978 C CG . LEU C 1 86 ? 171.781 -11.429 41.420 1.00 94.71 0 C 1
ATOM 2979 O O . ARG D 1 77 ? 113.517 -9.047 38.451 1.00 82.33 0 D 1
ATOM 2980 N N . PRO E 1 85 ? 119.573 3.836 -22.940 1.00 86.26 0 E 1
ATOM 2981 C C . VAL A 1 84 ? 166.376 -32.909 -19.182 1.00 95.95 0 A 1
ATOM 2982 C C . VAL B 1 84 ? 152.131 10.540 -56.801 1.00 95.95 0 B 1
ATOM 2983 C CD1 . LEU C 1 86 ? 171.521 -12.916 41.228 1.00 94.71 0 C 1
ATOM 2984 C CB . ARG D 1 77 ? 112.286 -11.479 36.527 1.00 82.33 0 D 1
ATOM 2985 C CA . PRO E 1 85 ? 120.707 3.468 -22.093 1.00 86.26 0 E 1
ATOM 2986 O O . VAL A 1 84 ? 166.992 -33.975 -19.257 1.00 95.95 0 A 1
ATOM 2987 O O . VAL B 1 84 ? 151.235 10.787 -57.613 1.00 95.95 0 B 1
ATOM 2988 C CD2 . LEU C 1 86 ? 170.473 -10.668 41.538 1.00 94.71 0 C 1
ATOM 2989 C CG . ARG D 1 77 ? 111.166 -12.489 36.516 1.00 82.33 0 D 1
ATOM 2990 C C . PRO E 1 85 ? 121.594 2.432 -22.764 1.00 86.26 0 E 1
ATOM 2991 C CB . VAL A 1 84 ? 168.327 -31.334 -19.390 1.00 95.95 0 A 1
ATOM 2992 C CB . VAL B 1 84 ? 150.933 11.239 -54.701 1.00 95.95 0 B 1
ATOM 2993 N N . GLU C 1 87 ? 174.983 -9.889 44.386 1.00 92.78 0 C 1
ATOM 2994 C CD . ARG D 1 77 ? 111.616 -13.794 35.904 1.00 82.33 0 D 1
ATOM 2995 O O . PRO E 1 85 ? 121.120 1.569 -23.494 1.00 86.26 0 E 1
ATOM 2996 C CG1 . VAL A 1 84 ? 168.012 -31.064 -20.859 1.00 95.95 0 A 1
ATOM 2997 C CG1 . VAL B 1 84 ? 150.622 9.789 -54.341 1.00 95.95 0 B 1
ATOM 2998 C CA . GLU C 1 87 ? 175.696 -9.768 45.652 1.00 92.78 0 C 1
ATOM 2999 N NE . ARG D 1 77 ? 112.740 -14.378 36.634 1.00 82.33 0 D 1
ATOM 3000 C CB . PRO E 1 85 ? 120.055 2.878 -20.840 1.00 86.26 0 E 1
ATOM 3001 C CG2 . VAL A 1 84 ? 169.019 -30.130 -18.758 1.00 95.95 0 A 1
ATOM 3002 C CG2 . VAL B 1 84 ? 151.038 12.096 -53.444 1.00 95.95 0 B 1
ATOM 3003 C C . GLU C 1 87 ? 175.668 -8.336 46.161 1.00 92.78 0 C 1
ATOM 3004 C CZ . ARG D 1 77 ? 113.418 -15.448 36.241 1.00 82.33 0 D 1
ATOM 3005 C CG . PRO E 1 85 ? 118.648 3.358 -20.873 1.00 86.26 0 E 1
ATOM 3006 N N . VAL A 1 85 ? 165.118 -32.773 -19.548 1.00 95.91 0 A 1
ATOM 3007 N N . VAL B 1 85 ? 153.055 9.623 -56.999 1.00 95.91 0 B 1
ATOM 3008 O O . GLU C 1 87 ? 175.555 -8.100 47.367 1.00 92.78 0 C 1
ATOM 3009 N NH1 . ARG D 1 77 ? 113.097 -16.057 35.110 1.00 82.33 1 D 1
ATOM 3010 C CD . PRO E 1 85 ? 118.289 3.461 -22.321 1.00 86.26 0 E 1
ATOM 3011 C CA . VAL A 1 85 ? 164.305 -33.911 -19.938 1.00 95.91 0 A 1
ATOM 3012 C CA . VAL B 1 85 ? 153.180 8.922 -58.264 1.00 95.91 0 B 1
ATOM 3013 C CB . GLU C 1 87 ? 177.143 -10.236 45.490 1.00 92.78 0 C 1
ATOM 3014 N NH2 . ARG D 1 77 ? 114.414 -15.910 36.983 1.00 82.33 0 D 1
ATOM 3015 N N . GLY E 1 86 ? 122.890 2.530 -22.494 1.00 81.98 0 E 1
ATOM 3016 C C . VAL A 1 85 ? 163.534 -33.565 -21.204 1.00 95.91 0 A 1
ATOM 3017 C C . VAL B 1 85 ? 153.364 7.435 -57.996 1.00 95.91 0 B 1
ATOM 3018 C CG . GLU C 1 87 ? 177.288 -11.719 45.211 1.00 92.78 0 C 1
ATOM 3019 N N . CYS D 1 78 ? 113.720 -8.771 36.243 1.00 82.79 0 D 1
ATOM 3020 C CA . GLY E 1 86 ? 123.802 1.474 -22.879 1.00 81.98 0 E 1
ATOM 3021 O O . VAL A 1 85 ? 163.202 -32.404 -21.452 1.00 95.91 0 A 1
ATOM 3022 O O . VAL B 1 85 ? 153.908 7.034 -56.965 1.00 95.91 0 B 1
ATOM 3023 C CD . GLU C 1 87 ? 178.736 -12.138 45.031 1.00 92.78 0 C 1
ATOM 3024 C CA . CYS D 1 78 ? 114.953 -8.017 36.362 1.00 82.79 0 D 1
ATOM 3025 C C . GLY E 1 86 ? 123.688 0.296 -21.933 1.00 81.98 0 E 1
ATOM 3026 C CB . VAL A 1 85 ? 163.338 -34.320 -18.794 1.00 95.91 0 A 1
ATOM 3027 C CB . VAL B 1 85 ? 154.364 9.485 -59.096 1.00 95.91 0 B 1
ATOM 3028 O OE1 . GLU C 1 87 ? 179.585 -11.259 44.780 1.00 92.78 0 C 1
ATOM 3029 C C . CYS D 1 78 ? 114.773 -6.525 36.120 1.00 82.79 0 D 1
ATOM 3030 O O . GLY E 1 86 ? 123.020 0.356 -20.897 1.00 81.98 0 E 1
ATOM 3031 C CG1 . VAL A 1 85 ? 162.393 -33.178 -18.464 1.00 95.91 0 A 1
ATOM 3032 C CG1 . VAL B 1 85 ? 155.672 9.307 -58.346 1.00 95.91 0 B 1
ATOM 3033 O OE2 . GLU C 1 87 ? 179.027 -13.337 45.135 1.00 92.78 -1 C 1
ATOM 3034 O O . CYS D 1 78 ? 115.679 -5.749 36.414 1.00 82.79 0 D 1
ATOM 3035 N N . LEU E 1 87 ? 124.332 -0.780 -22.293 1.00 78.78 0 E 1
ATOM 3036 C CG2 . VAL A 1 85 ? 162.561 -35.573 -19.148 1.00 95.91 0 A 1
ATOM 3037 C CG2 . VAL B 1 85 ? 154.438 8.835 -60.464 1.00 95.91 0 B 1
ATOM 3038 N N . GLU C 1 88 ? 175.759 -7.365 45.250 1.00 90.90 0 C 1
ATOM 3039 C CB . CYS D 1 78 ? 116.002 -8.574 35.394 1.00 82.79 0 D 1
ATOM 3040 C CA . LEU E 1 87 ? 124.307 -1.964 -21.449 1.00 78.78 0 E 1
ATOM 3041 N N . SER A 1 86 ? 163.281 -34.577 -22.018 1.00 94.41 0 A 1
ATOM 3042 N N . SER B 1 86 ? 152.874 6.620 -58.917 1.00 94.41 0 B 1
ATOM 3043 C CA . GLU C 1 88 ? 175.727 -5.967 45.652 1.00 90.90 0 C 1
ATOM 3044 S SG . CYS D 1 78 ? 115.509 -8.531 33.670 1.00 82.79 0 D 1
ATOM 3045 C C . LEU E 1 87 ? 124.944 -1.656 -20.101 1.00 78.78 0 E 1
ATOM 3046 C CA . SER A 1 86 ? 162.418 -34.427 -23.175 1.00 94.41 0 A 1
ATOM 3047 C CA . SER B 1 86 ? 153.119 5.189 -58.877 1.00 94.41 0 B 1
ATOM 3048 C C . GLU C 1 88 ? 174.386 -5.603 46.278 1.00 90.90 0 C 1
ATOM 3049 N N . GLY D 1 79 ? 113.634 -6.115 35.593 1.00 84.56 0 D 1
ATOM 3050 O O . LEU E 1 87 ? 126.082 -1.206 -20.022 1.00 78.78 0 E 1
ATOM 3051 C C . SER A 1 86 ? 161.417 -35.573 -23.185 1.00 94.41 0 A 1
ATOM 3052 C C . SER B 1 86 ? 153.570 4.736 -60.257 1.00 94.41 0 B 1
ATOM 3053 O O . GLU C 1 88 ? 174.336 -4.872 47.271 1.00 90.90 0 C 1
ATOM 3054 C CA . GLY D 1 79 ? 113.387 -4.708 35.360 1.00 84.56 0 D 1
ATOM 3055 C CB . LEU E 1 87 ? 125.041 -3.121 -22.126 1.00 78.78 0 E 1
ATOM 3056 O O . SER A 1 86 ? 161.682 -36.651 -22.650 1.00 94.41 0 A 1
ATOM 3057 O O . SER B 1 86 ? 153.237 5.355 -61.268 1.00 94.41 0 B 1
ATOM 3058 C CB . GLU C 1 88 ? 176.023 -5.071 44.452 1.00 90.90 0 C 1
ATOM 3059 C C . GLY D 1 79 ? 114.107 -4.113 34.173 1.00 84.56 0 D 1
ATOM 3060 C CG . LEU E 1 87 ? 125.117 -4.424 -21.349 1.00 78.78 0 E 1
ATOM 3061 C CB . SER A 1 86 ? 163.216 -34.396 -24.485 1.00 94.41 0 A 1
ATOM 3062 C CB . SER B 1 86 ? 151.876 4.408 -58.430 1.00 94.41 0 B 1
ATOM 3063 C CG . GLU C 1 88 ? 176.061 -3.585 44.771 1.00 90.90 0 C 1
ATOM 3064 O O . GLY D 1 79 ? 114.191 -2.888 34.060 1.00 84.56 0 D 1
ATOM 3065 C CD1 . LEU E 1 87 ? 123.722 -5.007 -21.139 1.00 78.78 0 E 1
ATOM 3066 O OG . SER A 1 86 ? 163.954 -35.590 -24.667 1.00 94.41 0 A 1
ATOM 3067 O OG . SER B 1 86 ? 150.790 4.621 -59.312 1.00 94.41 0 B 1
ATOM 3068 C CD . GLU C 1 88 ? 176.393 -2.737 43.559 1.00 90.90 0 C 1
ATOM 3069 N N . VAL D 1 80 ? 114.614 -4.951 33.297 1.00 85.37 0 D 1
ATOM 3070 C CD2 . LEU E 1 87 ? 126.019 -5.421 -22.061 1.00 78.78 0 E 1
ATOM 3071 N N . SER A 1 87 ? 160.272 -35.325 -23.778 1.00 95.12 0 A 1
ATOM 3072 N N . SER B 1 87 ? 154.334 3.668 -60.285 1.00 95.12 0 B 1
ATOM 3073 O OE1 . GLU C 1 88 ? 176.681 -3.308 42.487 1.00 90.90 0 C 1
ATOM 3074 C CA . VAL D 1 80 ? 115.373 -4.487 32.148 1.00 85.37 0 D 1
ATOM 3075 N N . GLN E 1 88 ? 124.190 -1.880 -19.044 1.00 74.13 0 E 1
ATOM 3076 C CA . SER A 1 87 ? 159.203 -36.308 -23.808 1.00 95.12 0 A 1
ATOM 3077 C CA . SER B 1 87 ? 154.886 3.160 -61.529 1.00 95.12 0 B 1
ATOM 3078 O OE2 . GLU C 1 88 ? 176.367 -1.500 43.673 1.00 90.90 -1 C 1
ATOM 3079 C C . VAL D 1 80 ? 114.449 -4.376 30.945 1.00 85.37 0 D 1
ATOM 3080 C CA . GLN E 1 88 ? 124.640 -1.650 -17.677 1.00 74.13 0 E 1
ATOM 3081 C C . SER A 1 87 ? 158.521 -36.288 -25.166 1.00 95.12 0 A 1
ATOM 3082 C C . SER B 1 87 ? 154.847 1.641 -61.529 1.00 95.12 0 B 1
ATOM 3083 N N . VAL C 1 89 ? 173.289 -6.104 45.710 1.00 94.42 0 C 1
ATOM 3084 O O . VAL D 1 80 ? 113.702 -5.301 30.629 1.00 85.37 0 D 1
ATOM 3085 C C . GLN E 1 88 ? 125.001 -0.196 -17.400 1.00 74.13 0 E 1
ATOM 3086 O O . SER A 1 87 ? 158.259 -35.223 -25.722 1.00 95.12 0 A 1
ATOM 3087 O O . SER B 1 87 ? 155.163 1.004 -60.527 1.00 95.12 0 B 1
ATOM 3088 C CA . VAL C 1 89 ? 171.972 -5.826 46.266 1.00 94.42 0 C 1
ATOM 3089 C CB . VAL D 1 80 ? 116.547 -5.435 31.832 1.00 85.37 0 D 1
ATOM 3090 O O . GLN E 1 88 ? 125.740 0.100 -16.455 1.00 74.13 0 E 1
ATOM 3091 C CB . SER A 1 87 ? 158.165 -36.047 -22.716 1.00 95.12 0 A 1
ATOM 3092 C CB . SER B 1 87 ? 156.326 3.631 -61.742 1.00 95.12 0 B 1
ATOM 3093 C C . VAL C 1 89 ? 171.817 -6.487 47.632 1.00 94.42 0 C 1
ATOM 3094 C CG1 . VAL D 1 80 ? 117.293 -4.962 30.600 1.00 85.37 0 D 1
ATOM 3095 C CB . GLN E 1 88 ? 125.820 -2.554 -17.323 1.00 74.13 0 E 1
ATOM 3096 O OG . SER A 1 87 ? 157.091 -36.969 -22.806 1.00 95.12 0 A 1
ATOM 3097 O OG . SER B 1 87 ? 156.873 3.066 -62.922 1.00 95.12 0 B 1
ATOM 3098 O O . VAL C 1 89 ? 171.266 -5.893 48.566 1.00 94.42 0 C 1
ATOM 3099 C CG2 . VAL D 1 80 ? 117.474 -5.509 33.029 1.00 85.37 0 D 1
ATOM 3100 C CG . GLN E 1 88 ? 125.525 -4.034 -17.452 1.00 74.13 0 E 1
ATOM 3101 N N . GLU A 1 88 ? 158.259 -37.469 -25.692 1.00 92.94 0 A 1
ATOM 3102 N N . GLU B 1 88 ? 154.440 1.080 -62.652 1.00 92.94 0 B 1
ATOM 3103 C CB . VAL C 1 89 ? 170.867 -6.299 45.300 1.00 94.42 0 C 1
ATOM 3104 N N . GLU D 1 81 ? 114.502 -3.237 30.284 1.00 83.99 0 D 1
ATOM 3105 C CD . GLN E 1 88 ? 126.704 -4.888 -17.069 1.00 74.13 0 E 1
ATOM 3106 C CA . GLU A 1 88 ? 157.481 -37.617 -26.910 1.00 92.94 0 A 1
ATOM 3107 C CA . GLU B 1 88 ? 154.489 -0.357 -62.859 1.00 92.94 0 B 1
ATOM 3108 C CG1 . VAL C 1 89 ? 169.494 -6.033 45.888 1.00 94.42 0 C 1
ATOM 3109 C CA . GLU D 1 81 ? 113.716 -3.035 29.081 1.00 83.99 0 D 1
ATOM 3110 O OE1 . GLN E 1 88 ? 127.302 -4.702 -16.011 1.00 74.13 0 E 1
ATOM 3111 C C . GLU A 1 88 ? 155.998 -37.804 -26.628 1.00 92.94 0 A 1
ATOM 3112 C C . GLU B 1 88 ? 155.785 -0.802 -63.518 1.00 92.94 0 B 1
ATOM 3113 C CG2 . VAL C 1 89 ? 171.011 -5.600 43.957 1.00 94.42 0 C 1
ATOM 3114 C C . GLU D 1 81 ? 114.304 -3.833 27.928 1.00 83.99 0 D 1
ATOM 3115 N NE2 . GLN E 1 88 ? 127.043 -5.839 -17.926 1.00 74.13 0 E 1
ATOM 3116 O O . GLU A 1 88 ? 155.201 -37.910 -27.563 1.00 92.94 0 A 1
ATOM 3117 O O . GLU B 1 88 ? 155.991 -1.998 -63.730 1.00 92.94 0 B 1
ATOM 3118 N N . LEU C 1 90 ? 172.304 -7.709 47.752 1.00 94.77 0 C 1
ATOM 3119 O O . GLU D 1 81 ? 115.515 -3.853 27.722 1.00 83.99 0 D 1
ATOM 3120 N N . GLU E 1 89 ? 124.475 0.725 -18.189 1.00 80.62 0 E 1
ATOM 3121 C CB . GLU A 1 88 ? 158.001 -38.803 -27.723 1.00 92.94 0 A 1
ATOM 3122 C CB . GLU B 1 88 ? 153.301 -0.804 -63.712 1.00 92.94 0 B 1
ATOM 3123 C CA . LEU C 1 90 ? 172.205 -8.411 49.025 1.00 94.77 0 C 1
ATOM 3124 C CB . GLU D 1 81 ? 113.661 -1.553 28.720 1.00 83.99 0 D 1
ATOM 3125 C CA . GLU E 1 89 ? 124.778 2.128 -17.979 1.00 80.62 0 E 1
ATOM 3126 C CG . GLU A 1 88 ? 159.459 -38.686 -28.129 1.00 92.94 0 A 1
ATOM 3127 C CG . GLU B 1 88 ? 151.946 -0.479 -63.110 1.00 92.94 0 B 1
ATOM 3128 C C . LEU C 1 90 ? 173.038 -7.735 50.103 1.00 94.77 0 C 1
ATOM 3129 C CG . GLU D 1 81 ? 112.840 -1.252 27.476 1.00 83.99 0 D 1
ATOM 3130 C C . GLU E 1 89 ? 124.153 2.617 -16.679 1.00 80.62 0 E 1
ATOM 3131 C CD . GLU A 1 88 ? 160.019 -39.969 -28.711 1.00 92.94 0 A 1
ATOM 3132 C CD . GLU B 1 88 ? 150.798 -0.702 -64.075 1.00 92.94 0 B 1
ATOM 3133 O O . LEU C 1 90 ? 172.630 -7.683 51.268 1.00 94.77 0 C 1
ATOM 3134 C CD . GLU D 1 81 ? 112.849 0.221 27.112 1.00 83.99 0 D 1
ATOM 3135 O O . GLU E 1 89 ? 122.984 2.363 -16.397 1.00 80.62 0 E 1
ATOM 3136 O OE1 . GLU A 1 88 ? 159.284 -40.974 -28.767 1.00 92.94 0 A 1
ATOM 3137 O OE1 . GLU B 1 88 ? 151.053 -1.074 -65.236 1.00 92.94 0 B 1
ATOM 3138 C CB . LEU C 1 90 ? 172.632 -9.870 48.863 1.00 94.77 0 C 1
ATOM 3139 O OE1 . GLU D 1 81 ? 113.508 1.003 27.816 1.00 83.99 0 D 1
ATOM 3140 C CB . GLU E 1 89 ? 124.287 2.969 -19.148 1.00 80.62 0 E 1
ATOM 3141 O OE2 . GLU A 1 88 ? 161.197 -39.965 -29.114 1.00 92.94 -1 A 1
ATOM 3142 O OE2 . GLU B 1 88 ? 149.640 -0.503 -63.664 1.00 92.94 -1 B 1
ATOM 3143 C CG . LEU C 1 90 ? 171.766 -10.733 47.947 1.00 94.77 0 C 1
ATOM 3144 O OE2 . GLU D 1 81 ? 112.200 0.582 26.117 1.00 83.99 -1 D 1
ATOM 3145 C CG . GLU E 1 89 ? 124.708 4.426 -19.056 1.00 80.62 0 E 1
ATOM 3146 N N . GLU A 1 89 ? 155.622 -37.840 -25.348 1.00 90.39 0 A 1
ATOM 3147 N N . GLU B 1 89 ? 156.662 0.152 -63.838 1.00 90.39 0 B 1
ATOM 3148 C CD1 . LEU C 1 90 ? 172.342 -12.133 47.837 1.00 94.77 0 C 1
ATOM 3149 N N . VAL D 1 82 ? 113.432 -4.489 27.174 1.00 82.44 0 D 1
ATOM 3150 C CD . GLU E 1 89 ? 124.369 5.220 -20.305 1.00 80.62 0 E 1
ATOM 3151 C CA . GLU A 1 89 ? 154.246 -38.086 -24.947 1.00 90.39 0 A 1
ATOM 3152 C CA . GLU B 1 89 ? 157.905 -0.136 -64.537 1.00 90.39 0 B 1
ATOM 3153 C CD2 . LEU C 1 90 ? 170.334 -10.775 48.443 1.00 94.77 0 C 1
ATOM 3154 C CA . VAL D 1 82 ? 113.855 -5.282 26.037 1.00 82.44 0 D 1
ATOM 3155 O OE1 . GLU E 1 89 ? 123.731 4.663 -21.218 1.00 80.62 0 E 1
ATOM 3156 C C . GLU A 1 89 ? 153.512 -36.770 -24.737 1.00 90.39 0 A 1
ATOM 3157 C C . GLU B 1 89 ? 159.040 -0.325 -63.543 1.00 90.39 0 B 1
ATOM 3158 N N . TYR C 1 91 ? 174.203 -7.210 49.735 1.00 90.22 0 C 1
ATOM 3159 C C . VAL D 1 82 ? 114.046 -4.343 24.855 1.00 82.44 0 D 1
ATOM 3160 O OE2 . GLU E 1 89 ? 124.745 6.405 -20.367 1.00 80.62 -1 E 1
ATOM 3161 O O . GLU A 1 89 ? 154.010 -35.863 -24.078 1.00 90.39 0 A 1
ATOM 3162 O O . GLU B 1 89 ? 159.221 0.472 -62.627 1.00 90.39 0 B 1
ATOM 3163 C CA . TYR C 1 91 ? 175.035 -6.509 50.704 1.00 90.22 0 C 1
ATOM 3164 O O . VAL D 1 82 ? 113.101 -3.998 24.147 1.00 82.44 0 D 1
ATOM 3165 N N . LYS E 1 90 ? 124.942 3.330 -15.900 1.00 75.55 0 E 1
ATOM 3166 C CB . GLU A 1 89 ? 154.206 -38.903 -23.657 1.00 90.39 0 A 1
ATOM 3167 C CB . GLU B 1 89 ? 158.251 1.001 -65.497 1.00 90.39 0 B 1
ATOM 3168 C C . TYR C 1 91 ? 174.389 -5.201 51.138 1.00 90.22 0 C 1
ATOM 3169 C CB . VAL D 1 82 ? 112.835 -6.384 25.717 1.00 82.44 0 D 1
ATOM 3170 C CA . LYS E 1 90 ? 124.477 3.825 -14.615 1.00 75.55 0 E 1
ATOM 3171 C CG . GLU A 1 89 ? 154.944 -40.229 -23.736 1.00 90.39 0 A 1
ATOM 3172 C CG . GLU B 1 89 ? 157.167 1.308 -66.517 1.00 90.39 0 B 1
ATOM 3173 O O . TYR C 1 91 ? 174.469 -4.820 52.312 1.00 90.22 0 C 1
ATOM 3174 C CG1 . VAL D 1 82 ? 113.332 -7.220 24.557 1.00 82.44 0 D 1
ATOM 3175 C C . LYS E 1 90 ? 123.503 4.979 -14.793 1.00 75.55 0 E 1
ATOM 3176 C CD . GLU A 1 89 ? 154.345 -41.161 -24.761 1.00 90.39 0 A 1
ATOM 3177 C CD . GLU B 1 89 ? 156.898 0.142 -67.437 1.00 90.39 0 B 1
ATOM 3178 C CB . TYR C 1 91 ? 176.421 -6.243 50.128 1.00 90.22 0 C 1
ATOM 3179 C CG2 . VAL D 1 82 ? 112.614 -7.246 26.948 1.00 82.44 0 D 1
ATOM 3180 O O . LYS E 1 90 ? 123.611 5.759 -15.745 1.00 75.55 0 E 1
ATOM 3181 O OE1 . GLU A 1 89 ? 153.102 -41.250 -24.829 1.00 90.39 0 A 1
ATOM 3182 O OE1 . GLU B 1 89 ? 157.869 -0.500 -67.884 1.00 90.39 0 B 1
ATOM 3183 C CG . TYR C 1 91 ? 177.219 -7.500 49.849 1.00 90.22 0 C 1
ATOM 3184 N N . THR D 1 83 ? 115.271 -3.912 24.669 1.00 82.46 0 D 1
ATOM 3185 O OE2 . GLU A 1 89 ? 155.121 -41.800 -25.501 1.00 90.39 -1 A 1
ATOM 3186 O OE2 . GLU B 1 89 ? 155.709 -0.131 -67.708 1.00 90.39 -1 B 1
ATOM 3187 C CD1 . TYR C 1 91 ? 176.897 -8.714 50.443 1.00 90.22 0 C 1
ATOM 3188 C CA . THR D 1 83 ? 115.622 -3.003 23.593 1.00 82.46 0 D 1
ATOM 3189 N N . ASP A 1 90 ? 152.321 -36.678 -25.301 1.00 88.68 0 A 1
ATOM 3190 N N . ASP B 1 90 ? 159.805 -1.384 -63.736 1.00 88.68 0 B 1
ATOM 3191 C CD2 . TYR C 1 91 ? 178.311 -7.465 48.977 1.00 90.22 0 C 1
ATOM 3192 C C . THR D 1 83 ? 116.957 -3.432 23.014 1.00 82.46 0 D 1
ATOM 3193 C CD . LYS E 1 90 ? 127.772 3.641 -12.568 1.00 75.55 0 E 1
ATOM 3194 C CA . ASP A 1 90 ? 151.502 -35.488 -25.114 1.00 88.68 0 A 1
ATOM 3195 C CA . ASP B 1 90 ? 160.960 -1.630 -62.883 1.00 88.68 0 B 1
ATOM 3196 C CE1 . TYR C 1 91 ? 177.627 -9.860 50.174 1.00 90.22 0 C 1
ATOM 3197 O O . THR D 1 83 ? 117.514 -4.473 23.371 1.00 82.46 0 D 1
ATOM 3198 C C . ASP A 1 90 ? 150.821 -35.460 -23.753 1.00 88.68 0 A 1
ATOM 3199 C C . ASP B 1 90 ? 162.148 -0.750 -63.245 1.00 88.68 0 B 1
ATOM 3200 C CE2 . TYR C 1 91 ? 179.047 -8.600 48.706 1.00 90.22 0 C 1
ATOM 3201 C CB . THR D 1 83 ? 115.706 -1.546 24.074 1.00 82.46 0 D 1
ATOM 3202 O O . ASP A 1 90 ? 150.504 -34.385 -23.240 1.00 88.68 0 A 1
ATOM 3203 O O . ASP B 1 90 ? 162.995 -0.470 -62.395 1.00 88.68 0 B 1
ATOM 3204 C CZ . TYR C 1 91 ? 178.700 -9.796 49.309 1.00 90.22 0 C 1
ATOM 3205 O OG1 . THR D 1 83 ? 116.690 -1.451 25.113 1.00 82.46 0 D 1
ATOM 3206 N N . PRO E 1 91 ? 122.547 5.108 -13.880 1.00 83.08 0 E 1
ATOM 3207 C CB . ASP A 1 90 ? 150.448 -35.380 -26.218 1.00 88.68 0 A 1
ATOM 3208 C CB . ASP B 1 90 ? 161.374 -3.102 -62.946 1.00 88.68 0 B 1
ATOM 3209 O OH . TYR C 1 91 ? 179.427 -10.930 49.044 1.00 90.22 0 C 1
ATOM 3210 C CG2 . THR D 1 83 ? 114.373 -1.076 24.608 1.00 82.46 0 D 1
ATOM 3211 C CA . PRO E 1 91 ? 121.591 6.215 -13.974 1.00 83.08 0 E 1
ATOM 3212 C CG . ASP A 1 90 ? 151.050 -35.037 -27.567 1.00 88.68 0 A 1
ATOM 3213 C CG . ASP B 1 90 ? 160.379 -4.017 -62.258 1.00 88.68 0 B 1
ATOM 3214 N N . GLU C 1 92 ? 173.748 -4.497 50.197 1.00 87.97 0 C 1
ATOM 3215 N N . ARG D 1 84 ? 117.475 -2.621 22.108 1.00 79.74 0 D 1
ATOM 3216 C C . PRO E 1 91 ? 122.243 7.589 -14.018 1.00 83.08 0 E 1
ATOM 3217 O OD1 . ASP A 1 90 ? 152.086 -34.344 -27.608 1.00 88.68 0 A 1
ATOM 3218 O OD1 . ASP B 1 90 ? 159.727 -3.582 -61.288 1.00 88.68 0 B 1
ATOM 3219 C CA . GLU C 1 92 ? 173.070 -3.253 50.539 1.00 87.97 0 C 1
ATOM 3220 C CA . ARG D 1 84 ? 118.774 -2.896 21.510 1.00 79.74 0 D 1
ATOM 3221 O O . PRO E 1 91 ? 121.729 8.487 -14.692 1.00 83.08 0 E 1
ATOM 3222 O OD2 . ASP A 1 90 ? 150.469 -35.451 -28.593 1.00 88.68 -1 A 1
ATOM 3223 O OD2 . ASP B 1 90 ? 160.263 -5.186 -62.684 1.00 88.68 -1 B 1
ATOM 3224 C C . GLU C 1 92 ? 171.866 -3.503 51.440 1.00 87.97 0 C 1
ATOM 3225 C C . ARG D 1 84 ? 119.884 -2.455 22.446 1.00 79.74 0 D 1
ATOM 3226 N N . GLU A 1 91 ? 150.578 -36.626 -23.166 1.00 90.77 0 A 1
ATOM 3227 N N . GLU B 1 91 ? 162.232 -0.321 -64.499 1.00 90.77 0 B 1
ATOM 3228 O O . GLU C 1 92 ? 171.588 -2.718 52.352 1.00 87.97 0 C 1
ATOM 3229 O O . ARG D 1 84 ? 119.732 -1.523 23.234 1.00 79.74 0 D 1
ATOM 3230 C CA . GLU A 1 91 ? 149.947 -36.720 -21.860 1.00 90.77 0 A 1
ATOM 3231 C CA . GLU B 1 91 ? 163.314 0.537 -64.955 1.00 90.77 0 B 1
ATOM 3232 C CB . GLU C 1 92 ? 172.627 -2.527 49.270 1.00 87.97 0 C 1
ATOM 3233 C CD . PRO E 1 91 ? 122.171 4.151 -12.820 1.00 83.08 0 E 1
ATOM 3234 C C . GLU A 1 91 ? 151.002 -36.765 -20.765 1.00 90.77 0 A 1
ATOM 3235 C C . GLU B 1 91 ? 162.916 2.000 -64.830 1.00 90.77 0 B 1
ATOM 3236 C CG . GLU C 1 92 ? 173.769 -2.025 48.402 1.00 87.97 0 C 1
ATOM 3237 N N . LEU E 1 92 ? 123.348 7.777 -13.324 1.00 78.54 0 E 1
ATOM 3238 O O . GLU A 1 91 ? 152.141 -37.166 -21.006 1.00 90.77 0 A 1
ATOM 3239 O O . GLU B 1 91 ? 161.730 2.332 -64.836 1.00 90.77 0 B 1
ATOM 3240 C CD . GLU C 1 92 ? 173.286 -1.402 47.104 1.00 87.97 0 C 1
ATOM 3241 C CA . LEU E 1 92 ? 124.016 9.071 -13.374 1.00 78.54 0 E 1
ATOM 3242 C CB . GLU A 1 91 ? 149.069 -37.972 -21.783 1.00 90.77 0 A 1
ATOM 3243 C CB . GLU B 1 91 ? 163.665 0.220 -66.411 1.00 90.77 0 B 1
ATOM 3244 O OE1 . GLU C 1 92 ? 172.065 -1.377 46.870 1.00 87.97 0 C 1
ATOM 3245 C C . LEU E 1 92 ? 124.533 9.369 -14.776 1.00 78.54 0 E 1
ATOM 3246 C CG . GLU A 1 91 ? 147.940 -37.992 -22.794 1.00 90.77 0 A 1
ATOM 3247 C CG . GLU B 1 91 ? 164.141 -1.203 -66.630 1.00 90.77 0 B 1
ATOM 3248 O OE2 . GLU C 1 92 ? 174.130 -0.943 46.316 1.00 87.97 -1 C 1
ATOM 3249 O O . LEU E 1 92 ? 124.441 10.503 -15.252 1.00 78.54 0 E 1
ATOM 3250 C CD . GLU A 1 91 ? 146.896 -36.933 -22.517 1.00 90.77 0 A 1
ATOM 3251 C CD . GLU B 1 91 ? 165.480 -1.473 -65.980 1.00 90.77 0 B 1
ATOM 3252 N N . LEU C 1 93 ? 171.146 -4.586 51.186 1.00 90.43 0 C 1
ATOM 3253 C CB . LEU E 1 92 ? 125.163 9.134 -12.367 1.00 78.54 0 E 1
ATOM 3254 O OE1 . GLU A 1 91 ? 146.691 -36.597 -21.334 1.00 90.77 0 A 1
ATOM 3255 O OE1 . GLU B 1 91 ? 166.294 -0.533 -65.886 1.00 90.77 0 B 1
ATOM 3256 C CA . LEU C 1 93 ? 169.973 -4.916 51.986 1.00 90.43 0 C 1
ATOM 3257 N NH2 . ARG D 1 84 ? 120.231 -2.912 15.206 1.00 79.74 0 D 1
ATOM 3258 C CG . LEU E 1 92 ? 125.923 10.457 -12.321 1.00 78.54 0 E 1
ATOM 3259 O OE2 . GLU A 1 91 ? 146.283 -36.438 -23.485 1.00 90.77 -1 A 1
ATOM 3260 O OE2 . GLU B 1 91 ? 165.715 -2.626 -65.565 1.00 90.77 -1 B 1
ATOM 3261 C C . LEU C 1 93 ? 170.351 -5.396 53.384 1.00 90.43 0 C 1
ATOM 3262 N N . ALA D 1 85 ? 121.004 -3.125 22.333 1.00 81.12 0 D 1
ATOM 3263 C CD1 . LEU E 1 92 ? 125.022 11.586 -11.836 1.00 78.54 0 E 1
ATOM 3264 N N . PRO A 1 92 ? 150.641 -36.346 -19.549 1.00 91.05 0 A 1
ATOM 3265 N N . PRO B 1 92 ? 163.900 2.894 -64.708 1.00 91.05 0 B 1
ATOM 3266 O O . LEU C 1 93 ? 169.634 -5.143 54.352 1.00 90.43 0 C 1
ATOM 3267 C CA . ALA D 1 85 ? 122.125 -2.834 23.214 1.00 81.12 0 D 1
ATOM 3268 C CD2 . LEU E 1 92 ? 127.160 10.332 -11.444 1.00 78.54 0 E 1
ATOM 3269 C CA . PRO A 1 92 ? 151.593 -36.469 -18.444 1.00 91.05 0 A 1
ATOM 3270 C CA . PRO B 1 92 ? 163.568 4.319 -64.690 1.00 91.05 0 B 1
ATOM 3271 C CB . LEU C 1 93 ? 169.144 -5.982 51.274 1.00 90.43 0 C 1
ATOM 3272 C C . ALA D 1 85 ? 122.716 -1.452 22.987 1.00 81.12 0 D 1
ATOM 3273 N N . SER E 1 93 ? 125.073 8.375 -15.438 1.00 79.86 0 E 1
ATOM 3274 C C . PRO A 1 92 ? 152.015 -37.917 -18.235 1.00 91.05 0 A 1
ATOM 3275 C C . PRO B 1 92 ? 162.837 4.734 -65.959 1.00 91.05 0 B 1
ATOM 3276 C CG . LEU C 1 93 ? 167.845 -6.403 51.960 1.00 90.43 0 C 1
ATOM 3277 O O . ALA D 1 85 ? 123.432 -0.947 23.854 1.00 81.12 0 D 1
ATOM 3278 C CA . SER E 1 93 ? 125.561 8.564 -16.797 1.00 79.86 0 E 1
ATOM 3279 O O . PRO A 1 92 ? 151.209 -38.836 -18.371 1.00 91.05 0 A 1
ATOM 3280 O O . PRO B 1 92 ? 163.143 4.255 -67.050 1.00 91.05 0 B 1
ATOM 3281 C CD1 . LEU C 1 93 ? 166.871 -5.248 52.007 1.00 90.43 0 C 1
ATOM 3282 C CB . ALA D 1 85 ? 123.210 -3.894 23.048 1.00 81.12 0 D 1
ATOM 3283 C C . SER E 1 93 ? 124.409 8.911 -17.737 1.00 79.86 0 E 1
ATOM 3284 C CB . PRO A 1 92 ? 150.809 -35.937 -17.242 1.00 91.05 0 A 1
ATOM 3285 C CB . PRO B 1 92 ? 164.935 4.999 -64.586 1.00 91.05 0 B 1
ATOM 3286 C CD2 . LEU C 1 93 ? 167.233 -7.599 51.234 1.00 90.43 0 C 1
ATOM 3287 N N . LYS D 1 86 ? 122.432 -0.845 21.869 1.00 78.60 0 D 1
ATOM 3288 O O . SER E 1 93 ? 124.530 9.790 -18.598 1.00 79.86 0 E 1
ATOM 3289 C CG . PRO A 1 92 ? 149.756 -35.060 -17.833 1.00 91.05 0 A 1
ATOM 3290 C CG . PRO B 1 92 ? 165.831 3.964 -63.993 1.00 91.05 0 B 1
ATOM 3291 N N . SER C 1 94 ? 171.472 -6.068 53.486 1.00 91.98 0 C 1
ATOM 3292 C CA . LYS D 1 86 ? 123.003 0.460 21.587 1.00 78.60 0 D 1
ATOM 3293 C CB . SER E 1 93 ? 126.285 7.308 -17.276 1.00 79.86 0 E 1
ATOM 3294 C CD . PRO A 1 92 ? 149.388 -35.696 -19.145 1.00 91.05 0 A 1
ATOM 3295 C CD . PRO B 1 92 ? 165.336 2.647 -64.525 1.00 91.05 0 B 1
ATOM 3296 C CA . SER C 1 94 ? 171.889 -6.678 54.749 1.00 91.98 0 C 1
ATOM 3297 C C . LYS D 1 86 ? 122.505 1.536 22.542 1.00 78.60 0 D 1
ATOM 3298 O OG . SER E 1 93 ? 126.730 7.458 -18.611 1.00 79.86 0 E 1
ATOM 3299 N N . VAL A 1 93 ? 153.293 -38.122 -17.928 1.00 93.30 0 A 1
ATOM 3300 N N . VAL B 1 93 ? 161.846 5.609 -65.812 1.00 93.30 0 B 1
ATOM 3301 C C . SER C 1 94 ? 172.648 -5.694 55.616 1.00 91.98 0 C 1
ATOM 3302 O O . LYS D 1 86 ? 123.106 2.608 22.626 1.00 78.60 0 D 1
ATOM 3303 N N . ILE E 1 94 ? 123.290 8.233 -17.582 1.00 88.43 0 E 1
ATOM 3304 C CA . VAL A 1 93 ? 153.838 -39.446 -17.667 1.00 93.30 0 A 1
ATOM 3305 C CA . VAL B 1 93 ? 161.078 6.126 -66.935 1.00 93.30 0 B 1
ATOM 3306 O O . SER C 1 94 ? 173.465 -4.911 55.113 1.00 91.98 0 C 1
ATOM 3307 C CB . LYS D 1 86 ? 122.710 0.877 20.147 1.00 78.60 0 D 1
ATOM 3308 C CA . ILE E 1 94 ? 122.116 8.535 -18.383 1.00 88.43 0 E 1
ATOM 3309 C C . VAL A 1 93 ? 154.600 -39.413 -16.353 1.00 93.30 0 A 1
ATOM 3310 C C . VAL B 1 93 ? 161.048 7.642 -66.854 1.00 93.30 0 B 1
ATOM 3311 C CB . SER C 1 94 ? 172.743 -7.912 54.478 1.00 91.98 0 C 1
ATOM 3312 C CG . LYS D 1 86 ? 121.249 1.147 19.862 1.00 78.60 0 D 1
ATOM 3313 C C . ILE E 1 94 ? 121.659 9.967 -18.133 1.00 88.43 0 E 1
ATOM 3314 O O . VAL A 1 93 ? 155.006 -38.354 -15.874 1.00 93.30 0 A 1
ATOM 3315 O O . VAL B 1 93 ? 161.274 8.232 -65.798 1.00 93.30 0 B 1
ATOM 3316 O OG . SER C 1 94 ? 172.031 -8.892 53.743 1.00 91.98 0 C 1
ATOM 3317 C CD . LYS D 1 86 ? 121.069 1.645 18.435 1.00 78.60 0 D 1
ATOM 3318 O O . ILE E 1 94 ? 121.343 10.709 -19.066 1.00 88.43 0 E 1
ATOM 3319 C CB . VAL A 1 93 ? 154.754 -39.938 -18.808 1.00 93.30 0 A 1
ATOM 3320 C CB . VAL B 1 93 ? 159.641 5.560 -66.970 1.00 93.30 0 B 1
ATOM 3321 N N . PRO C 1 95 ? 172.388 -5.736 56.912 1.00 91.03 0 C 1
ATOM 3322 C CE . LYS D 1 86 ? 119.622 1.978 18.131 1.00 78.60 0 D 1
ATOM 3323 C CB . ILE E 1 94 ? 120.981 7.542 -18.081 1.00 88.43 0 E 1
ATOM 3324 C CG1 . VAL A 1 93 ? 153.963 -40.059 -20.100 1.00 93.30 0 A 1
ATOM 3325 C CG1 . VAL B 1 93 ? 159.676 4.052 -67.145 1.00 93.30 0 B 1
ATOM 3326 C CA . PRO C 1 95 ? 171.361 -6.532 57.579 1.00 91.03 0 C 1
ATOM 3327 N NZ . LYS D 1 86 ? 119.446 2.497 16.738 1.00 78.60 1 D 1
ATOM 3328 C CG1 . ILE E 1 94 ? 121.412 6.120 -18.458 1.00 88.43 0 E 1
ATOM 3329 C CG2 . VAL A 1 93 ? 155.937 -38.996 -18.974 1.00 93.30 0 A 1
ATOM 3330 C CG2 . VAL B 1 93 ? 158.893 5.950 -65.704 1.00 93.30 0 B 1
ATOM 3331 C C . PRO C 1 95 ? 170.045 -5.781 57.737 1.00 91.03 0 C 1
ATOM 3332 N N . VAL D 1 87 ? 121.419 1.276 23.257 1.00 83.48 0 D 1
ATOM 3333 C CG2 . ILE E 1 94 ? 119.713 7.940 -18.824 1.00 88.43 0 E 1
ATOM 3334 N N . THR A 1 94 ? 154.800 -40.583 -15.773 1.00 93.94 0 A 1
ATOM 3335 N N . THR B 1 94 ? 160.759 8.274 -67.978 1.00 93.94 0 B 1
ATOM 3336 O O . PRO C 1 95 ? 170.031 -4.558 57.865 1.00 91.03 0 C 1
ATOM 3337 C CA . VAL D 1 87 ? 120.926 2.253 24.209 1.00 83.48 0 D 1
ATOM 3338 C CD1 . ILE E 1 94 ? 120.489 5.046 -17.923 1.00 88.43 0 E 1
ATOM 3339 C CA . THR A 1 94 ? 155.434 -40.702 -14.468 1.00 93.94 0 A 1
ATOM 3340 C CA . THR B 1 94 ? 160.781 9.726 -68.079 1.00 93.94 0 B 1
ATOM 3341 C CB . PRO C 1 95 ? 171.982 -6.800 58.950 1.00 91.03 0 C 1
ATOM 3342 C C . VAL D 1 87 ? 121.909 2.452 25.351 1.00 83.48 0 D 1
ATOM 3343 N N . ALA E 1 95 ? 121.627 10.357 -16.875 1.00 86.30 0 E 1
ATOM 3344 C C . THR A 1 94 ? 156.777 -41.405 -14.591 1.00 93.94 0 A 1
ATOM 3345 C C . THR B 1 94 ? 159.380 10.264 -68.323 1.00 93.94 0 B 1
ATOM 3346 C CG . PRO C 1 95 ? 172.781 -5.572 59.223 1.00 91.03 0 C 1
ATOM 3347 O O . VAL D 1 87 ? 121.831 3.457 26.061 1.00 83.48 0 D 1
ATOM 3348 C CA . ALA E 1 95 ? 121.210 11.710 -16.531 1.00 86.30 0 E 1
ATOM 3349 O O . THR A 1 94 ? 156.894 -42.422 -15.274 1.00 93.94 0 A 1
ATOM 3350 O O . THR B 1 94 ? 158.641 9.739 -69.156 1.00 93.94 0 B 1
ATOM 3351 C CD . PRO C 1 95 ? 173.264 -5.064 57.889 1.00 91.03 0 C 1
ATOM 3352 C CB . VAL D 1 87 ? 119.545 1.859 24.763 1.00 83.48 0 D 1
ATOM 3353 C C . ALA E 1 95 ? 122.118 12.752 -17.167 1.00 86.30 0 E 1
ATOM 3354 C CB . THR A 1 94 ? 154.537 -41.463 -13.487 1.00 93.94 0 A 1
ATOM 3355 C CB . THR B 1 94 ? 161.718 10.186 -69.200 1.00 93.94 0 B 1
ATOM 3356 N N . ILE C 1 96 ? 168.947 -6.519 57.728 1.00 92.70 0 C 1
ATOM 3357 C CG1 . VAL D 1 87 ? 118.555 1.688 23.618 1.00 83.48 0 D 1
ATOM 3358 O O . ALA E 1 95 ? 121.642 13.780 -17.657 1.00 86.30 0 E 1
ATOM 3359 O OG1 . THR A 1 94 ? 153.285 -40.775 -13.345 1.00 93.94 0 A 1
ATOM 3360 O OG1 . THR B 1 94 ? 163.047 9.708 -68.944 1.00 93.94 0 B 1
ATOM 3361 C CA . ILE C 1 96 ? 167.642 -5.958 58.014 1.00 92.70 0 C 1
ATOM 3362 C CG2 . VAL D 1 87 ? 119.638 0.592 25.599 1.00 83.48 0 D 1
ATOM 3363 C CB . ALA E 1 95 ? 121.182 11.884 -15.017 1.00 86.30 0 E 1
ATOM 3364 C CG2 . THR A 1 94 ? 155.198 -41.560 -12.116 1.00 93.94 0 A 1
ATOM 3365 C CG2 . THR B 1 94 ? 161.755 11.709 -69.280 1.00 93.94 0 B 1
ATOM 3366 C C . ILE C 1 96 ? 167.427 -6.014 59.518 1.00 92.70 0 C 1
ATOM 3367 N N . ARG D 1 88 ? 122.813 1.521 25.545 1.00 85.29 0 D 1
ATOM 3368 N N . MET E 1 96 ? 123.420 12.501 -17.166 1.00 82.51 0 E 1
ATOM 3369 N N . MET A 1 95 ? 157.780 -40.846 -13.939 1.00 94.82 0 A 1
ATOM 3370 N N . MET B 1 95 ? 159.024 11.299 -67.584 1.00 94.82 0 B 1
ATOM 3371 O O . ILE C 1 96 ? 167.332 -7.103 60.096 1.00 92.70 0 C 1
ATOM 3372 C CA . ARG D 1 88 ? 123.830 1.668 26.573 1.00 85.29 0 D 1
ATOM 3373 C CA . MET E 1 96 ? 124.354 13.441 -17.764 1.00 82.51 0 E 1
ATOM 3374 C CA . MET A 1 95 ? 159.075 -41.483 -13.783 1.00 94.82 0 A 1
ATOM 3375 C CA . MET B 1 95 ? 157.811 12.059 -67.819 1.00 94.82 0 B 1
ATOM 3376 C CB . ILE C 1 96 ? 166.526 -6.713 57.275 1.00 92.70 0 C 1
ATOM 3377 C C . ARG D 1 88 ? 124.843 2.744 26.223 1.00 85.29 0 D 1
ATOM 3378 C C . MET E 1 96 ? 124.095 13.599 -19.255 1.00 82.51 0 E 1
ATOM 3379 C C . MET A 1 95 ? 159.240 -41.924 -12.340 1.00 94.82 0 A 1
ATOM 3380 C C . MET B 1 95 ? 158.179 13.419 -68.383 1.00 94.82 0 B 1
ATOM 3381 C CG1 . ILE C 1 96 ? 166.762 -6.659 55.766 1.00 92.70 0 C 1
ATOM 3382 O O . ARG D 1 88 ? 125.683 3.096 27.058 1.00 85.29 0 D 1
ATOM 3383 O O . MET E 1 96 ? 124.152 14.708 -19.798 1.00 82.51 0 E 1
ATOM 3384 O O . MET A 1 95 ? 158.634 -41.357 -11.430 1.00 94.82 0 A 1
ATOM 3385 O O . MET B 1 95 ? 159.278 13.925 -68.153 1.00 94.82 0 B 1
ATOM 3386 C CG2 . ILE C 1 96 ? 165.171 -6.120 57.629 1.00 92.70 0 C 1
ATOM 3387 C CB . ARG D 1 88 ? 124.536 0.332 26.815 1.00 85.29 0 D 1
ATOM 3388 C CB . MET E 1 96 ? 125.800 12.992 -17.543 1.00 82.51 0 E 1
ATOM 3389 C CB . MET A 1 95 ? 160.211 -40.527 -14.153 1.00 94.82 0 A 1
ATOM 3390 C CB . MET B 1 95 ? 157.015 12.246 -66.526 1.00 94.82 0 B 1
ATOM 3391 C CD1 . ILE C 1 96 ? 165.742 -7.454 54.977 1.00 92.70 0 C 1
ATOM 3392 C CG . ARG D 1 88 ? 123.620 -0.741 27.354 1.00 85.29 0 D 1
ATOM 3393 C CG . MET E 1 96 ? 126.244 12.983 -16.094 1.00 82.51 0 E 1
ATOM 3394 C CG . MET A 1 95 ? 160.110 -39.903 -15.521 1.00 94.82 0 A 1
ATOM 3395 C CG . MET B 1 95 ? 156.687 10.978 -65.780 1.00 94.82 0 B 1
ATOM 3396 N N . GLU C 1 97 ? 167.364 -4.846 60.141 1.00 89.66 0 C 1
ATOM 3397 C CD . ARG D 1 88 ? 124.365 -2.025 27.626 1.00 85.29 0 D 1
ATOM 3398 S SD . MET E 1 96 ? 126.339 14.640 -15.384 1.00 82.51 0 E 1
ATOM 3399 S SD . MET A 1 95 ? 161.568 -38.876 -15.910 1.00 94.82 0 A 1
ATOM 3400 S SD . MET B 1 95 ? 155.638 11.298 -64.321 1.00 94.82 0 B 1
ATOM 3401 C CA . GLU C 1 97 ? 167.263 -4.761 61.591 1.00 89.66 0 C 1
ATOM 3402 N NE . ARG D 1 88 ? 125.362 -1.912 28.683 1.00 85.29 0 D 1
ATOM 3403 C CE . MET E 1 96 ? 127.092 14.250 -13.808 1.00 82.51 0 E 1
ATOM 3404 C CE . MET A 1 95 ? 161.519 -37.649 -14.593 1.00 94.82 0 A 1
ATOM 3405 C CE . MET B 1 95 ? 156.675 12.409 -63.356 1.00 94.82 0 B 1
ATOM 3406 C C . GLU C 1 97 ? 165.915 -4.199 62.001 1.00 89.66 0 C 1
ATOM 3407 C CZ . ARG D 1 88 ? 125.104 -2.044 29.974 1.00 85.29 0 D 1
ATOM 3408 N N . ARG E 1 97 ? 123.809 12.510 -19.922 1.00 87.56 0 E 1
ATOM 3409 N N . TYR A 1 96 ? 160.087 -42.918 -12.135 1.00 96.32 0 A 1
ATOM 3410 N N . TYR B 1 96 ? 157.242 14.020 -69.096 1.00 96.32 0 B 1
ATOM 3411 O O . GLU C 1 97 ? 165.326 -3.377 61.300 1.00 89.66 0 C 1
ATOM 3412 N NH1 . ARG D 1 88 ? 123.875 -2.289 30.381 1.00 85.29 1 D 1
ATOM 3413 C CA . ARG E 1 97 ? 123.516 12.592 -21.351 1.00 87.56 0 E 1
ATOM 3414 C CA . TYR A 1 96 ? 160.281 -43.491 -10.813 1.00 96.32 0 A 1
ATOM 3415 C CA . TYR B 1 96 ? 157.488 15.291 -69.758 1.00 96.32 0 B 1
ATOM 3416 C CB . GLU C 1 97 ? 168.381 -3.893 62.169 1.00 89.66 0 C 1
ATOM 3417 N NH2 . ARG D 1 88 ? 126.080 -1.925 30.863 1.00 85.29 0 D 1
ATOM 3418 C C . ARG E 1 97 ? 122.195 13.306 -21.618 1.00 87.56 0 E 1
ATOM 3419 C C . TYR A 1 96 ? 161.740 -43.402 -10.408 1.00 96.32 0 A 1
ATOM 3420 C C . TYR B 1 96 ? 156.488 16.332 -69.293 1.00 96.32 0 B 1
ATOM 3421 C CG . GLU C 1 97 ? 169.776 -4.425 61.914 1.00 89.66 0 C 1
ATOM 3422 N N . ARG D 1 89 ? 124.772 3.271 25.025 1.00 80.39 0 D 1
ATOM 3423 O O . ARG E 1 97 ? 122.062 14.031 -22.605 1.00 87.56 0 E 1
ATOM 3424 O O . TYR A 1 96 ? 162.641 -43.648 -11.210 1.00 96.32 0 A 1
ATOM 3425 O O . TYR B 1 96 ? 155.299 16.054 -69.147 1.00 96.32 0 B 1
ATOM 3426 C CD . GLU C 1 97 ? 170.857 -3.516 62.469 1.00 89.66 0 C 1
ATOM 3427 C CA . ARG D 1 89 ? 125.614 4.385 24.616 1.00 80.39 0 D 1
ATOM 3428 C CB . ARG E 1 97 ? 123.524 11.197 -21.977 1.00 87.56 0 E 1
ATOM 3429 C CB . TYR A 1 96 ? 159.805 -44.943 -10.770 1.00 96.32 0 A 1
ATOM 3430 C CB . TYR B 1 96 ? 157.426 15.136 -71.279 1.00 96.32 0 B 1
ATOM 3431 O OE1 . GLU C 1 97 ? 170.531 -2.395 62.910 1.00 89.66 0 C 1
ATOM 3432 C C . ARG D 1 89 ? 124.972 5.733 24.895 1.00 80.39 0 D 1
ATOM 3433 C CG . ARG E 1 97 ? 124.910 10.558 -22.002 1.00 87.56 0 E 1
ATOM 3434 C CG . TYR A 1 96 ? 158.331 -45.075 -11.061 1.00 96.32 0 A 1
ATOM 3435 C CG . TYR B 1 96 ? 158.476 14.190 -71.804 1.00 96.32 0 B 1
ATOM 3436 O OE2 . GLU C 1 97 ? 172.030 -3.923 62.459 1.00 89.66 -1 C 1
ATOM 3437 O O . ARG D 1 89 ? 125.658 6.759 24.849 1.00 80.39 0 D 1
ATOM 3438 C CD . ARG E 1 97 ? 124.984 9.412 -22.992 1.00 87.56 0 E 1
ATOM 3439 C CD1 . TYR A 1 96 ? 157.874 -45.217 -12.362 1.00 96.32 0 A 1
ATOM 3440 C CD1 . TYR B 1 96 ? 158.222 12.830 -71.898 1.00 96.32 0 B 1
ATOM 3441 N N . ASP C 1 98 ? 165.426 -4.663 63.144 1.00 87.49 0 C 1
ATOM 3442 C CB . ARG D 1 89 ? 125.937 4.276 23.128 1.00 80.39 0 D 1
ATOM 3443 N NE . ARG E 1 97 ? 124.212 8.251 -22.549 1.00 87.56 0 E 1
ATOM 3444 C CD2 . TYR A 1 96 ? 157.395 -45.028 -10.035 1.00 96.32 0 A 1
ATOM 3445 C CD2 . TYR B 1 96 ? 159.730 14.654 -72.180 1.00 96.32 0 B 1
ATOM 3446 C CA . ASP C 1 98 ? 164.207 -4.121 63.708 1.00 87.49 0 C 1
ATOM 3447 C CG . ARG D 1 89 ? 126.630 2.988 22.740 1.00 80.39 0 D 1
ATOM 3448 C CZ . ARG E 1 97 ? 123.229 7.691 -23.237 1.00 87.56 0 E 1
ATOM 3449 C CE1 . TYR A 1 96 ? 156.519 -45.320 -12.636 1.00 96.32 0 A 1
ATOM 3450 C CE1 . TYR B 1 96 ? 159.191 11.954 -72.364 1.00 96.32 0 B 1
ATOM 3451 C C . ASP C 1 98 ? 164.482 -2.770 64.358 1.00 87.49 0 C 1
ATOM 3452 C CD . ARG D 1 89 ? 126.839 2.910 21.242 1.00 80.39 0 D 1
ATOM 3453 N NH1 . ARG E 1 97 ? 122.869 8.177 -24.416 1.00 87.56 1 E 1
ATOM 3454 C CE2 . TYR A 1 96 ? 156.039 -45.132 -10.301 1.00 96.32 0 A 1
ATOM 3455 C CE2 . TYR B 1 96 ? 160.703 13.783 -72.648 1.00 96.32 0 B 1
ATOM 3456 O O . ASP C 1 98 ? 165.598 -2.269 64.344 1.00 87.49 0 C 1
ATOM 3457 N NE . ARG D 1 89 ? 127.632 4.023 20.736 1.00 80.39 0 D 1
ATOM 3458 N NH2 . ARG E 1 97 ? 122.606 6.634 -22.756 1.00 87.56 0 E 1
ATOM 3459 C CZ . TYR A 1 96 ? 155.603 -45.279 -11.603 1.00 96.32 0 A 1
ATOM 3460 C CZ . TYR B 1 96 ? 160.429 12.433 -72.740 1.00 96.32 0 B 1
ATOM 3461 C CB . ASP C 1 98 ? 163.581 -5.103 64.716 1.00 87.49 0 C 1
ATOM 3462 C CZ . ARG D 1 89 ? 128.955 4.033 20.673 1.00 80.39 0 D 1
ATOM 3463 N N . GLU E 1 98 ? 121.230 13.112 -20.751 1.00 91.02 0 E 1
ATOM 3464 O OH . TYR A 1 96 ? 154.266 -45.386 -11.877 1.00 96.32 0 A 1
ATOM 3465 O OH . TYR B 1 96 ? 161.381 11.566 -73.204 1.00 96.32 0 B 1
ATOM 3466 C CG . ASP C 1 98 ? 164.514 -5.407 65.864 1.00 87.49 0 C 1
ATOM 3467 N NH1 . ARG D 1 89 ? 129.650 2.978 21.083 1.00 80.39 1 D 1
ATOM 3468 C CA . GLU E 1 98 ? 119.965 13.815 -20.904 1.00 91.02 0 E 1
ATOM 3469 N N . LEU A 1 97 ? 161.946 -43.044 -9.150 1.00 96.75 0 A 1
ATOM 3470 N N . LEU B 1 97 ? 157.002 17.530 -69.065 1.00 96.75 0 B 1
ATOM 3471 O OD1 . ASP C 1 98 ? 165.734 -5.212 65.724 1.00 87.49 0 C 1
ATOM 3472 C C . GLU E 1 98 ? 120.135 15.316 -20.697 1.00 91.02 0 E 1
ATOM 3473 C CA . LEU A 1 97 ? 163.277 -42.966 -8.568 1.00 96.75 0 A 1
ATOM 3474 C CA . LEU B 1 97 ? 156.185 18.668 -68.671 1.00 96.75 0 B 1
ATOM 3475 O OD2 . ASP C 1 98 ? 164.014 -5.848 66.923 1.00 87.49 -1 C 1
ATOM 3476 N N . GLU D 1 90 ? 123.685 5.758 25.171 1.00 82.43 0 D 1
ATOM 3477 O O . GLU E 1 98 ? 119.538 16.120 -21.414 1.00 91.02 0 E 1
ATOM 3478 C C . LEU A 1 97 ? 163.300 -43.802 -7.301 1.00 96.75 0 A 1
ATOM 3479 C C . LEU B 1 97 ? 156.462 19.816 -69.626 1.00 96.75 0 B 1
ATOM 3480 N N . PHE C 1 99 ? 163.445 -2.178 64.923 1.00 83.82 0 C 1
ATOM 3481 C CA . GLU D 1 90 ? 122.966 7.016 25.295 1.00 82.43 0 D 1
ATOM 3482 O O . LEU A 1 97 ? 162.499 -43.584 -6.394 1.00 96.75 0 A 1
ATOM 3483 O O . LEU B 1 97 ? 157.608 20.234 -69.784 1.00 96.75 0 B 1
ATOM 3484 C CA . PHE C 1 99 ? 163.588 -0.846 65.499 1.00 83.82 0 C 1
ATOM 3485 C C . GLU D 1 90 ? 122.208 7.175 26.600 1.00 82.43 0 D 1
ATOM 3486 C CG . GLU E 1 98 ? 118.482 11.846 -20.247 1.00 91.02 0 E 1
ATOM 3487 C CB . LEU A 1 97 ? 163.649 -41.518 -8.247 1.00 96.75 0 A 1
ATOM 3488 C CB . LEU B 1 97 ? 156.496 19.095 -67.236 1.00 96.75 0 B 1
ATOM 3489 C C . PHE C 1 99 ? 164.558 -0.836 66.671 1.00 83.82 0 C 1
ATOM 3490 O O . GLU D 1 90 ? 121.892 8.304 26.981 1.00 82.43 0 D 1
ATOM 3491 C CG . LEU A 1 97 ? 164.883 -41.294 -7.377 1.00 96.75 0 A 1
ATOM 3492 C CG . LEU B 1 97 ? 155.936 20.438 -66.774 1.00 96.75 0 B 1
ATOM 3493 O O . PHE C 1 99 ? 165.355 0.094 66.824 1.00 83.82 0 C 1
ATOM 3494 C CB . GLU D 1 90 ? 121.990 7.174 24.129 1.00 82.43 0 D 1
ATOM 3495 C CD1 . LEU A 1 97 ? 166.130 -41.822 -8.063 1.00 96.75 0 A 1
ATOM 3496 C CD1 . LEU B 1 97 ? 154.419 20.430 -66.806 1.00 96.75 0 B 1
ATOM 3497 C CB . PHE C 1 99 ? 162.216 -0.323 65.931 1.00 83.82 0 C 1
ATOM 3498 C CG . GLU D 1 90 ? 120.981 6.052 24.015 1.00 82.43 0 D 1
ATOM 3499 C CD2 . LEU A 1 97 ? 165.028 -39.820 -7.042 1.00 96.75 0 A 1
ATOM 3500 C CD2 . LEU B 1 97 ? 156.451 20.769 -65.384 1.00 96.75 0 B 1
ATOM 3501 C CG . PHE C 1 99 ? 162.254 1.076 66.483 1.00 83.82 0 C 1
ATOM 3502 C CD . GLU D 1 90 ? 120.157 6.124 22.742 1.00 82.43 0 D 1
ATOM 3503 N N . ILE E 1 99 ? 120.939 15.683 -19.724 1.00 85.81 0 E 1
ATOM 3504 N N . ARG A 1 98 ? 164.222 -44.764 -7.240 1.00 95.33 0 A 1
ATOM 3505 N N . ARG B 1 98 ? 155.409 20.324 -70.267 1.00 95.33 0 B 1
ATOM 3506 C CD1 . PHE C 1 99 ? 162.262 2.175 65.631 1.00 83.82 0 C 1
ATOM 3507 O OE1 . GLU D 1 90 ? 120.657 6.709 21.758 1.00 82.43 0 D 1
ATOM 3508 C CA . ILE E 1 99 ? 121.222 17.092 -19.493 1.00 85.81 0 E 1
ATOM 3509 C CA . ARG A 1 98 ? 164.405 -45.598 -6.066 1.00 95.33 0 A 1
ATOM 3510 C CA . ARG B 1 98 ? 155.512 21.464 -71.160 1.00 95.33 0 B 1
ATOM 3511 C CD2 . PHE C 1 99 ? 162.278 1.295 67.853 1.00 83.82 0 C 1
ATOM 3512 C C . ILE E 1 99 ? 121.913 17.689 -20.711 1.00 85.81 0 E 1
ATOM 3513 C C . ARG A 1 98 ? 165.896 -45.761 -5.833 1.00 95.33 0 A 1
ATOM 3514 C C . ARG B 1 98 ? 154.325 22.374 -70.899 1.00 95.33 0 B 1
ATOM 3515 C CE1 . PHE C 1 99 ? 162.299 3.464 66.133 1.00 83.82 0 C 1
ATOM 3516 N N . ARG D 1 91 ? 121.892 6.096 27.290 1.00 88.62 0 D 1
ATOM 3517 O O . ILE E 1 99 ? 121.547 18.767 -21.188 1.00 85.81 0 E 1
ATOM 3518 O O . ARG A 1 98 ? 166.606 -46.298 -6.677 1.00 95.33 0 A 1
ATOM 3519 O O . ARG B 1 98 ? 153.180 21.975 -71.078 1.00 95.33 0 B 1
ATOM 3520 C CE2 . PHE C 1 99 ? 162.317 2.585 68.360 1.00 83.82 0 C 1
ATOM 3521 C CA . ARG D 1 91 ? 121.145 6.209 28.531 1.00 88.62 0 D 1
ATOM 3522 C CB . ILE E 1 99 ? 122.083 17.279 -18.226 1.00 85.81 0 E 1
ATOM 3523 C CB . ARG A 1 98 ? 163.727 -46.960 -6.222 1.00 95.33 0 A 1
ATOM 3524 C CB . ARG B 1 98 ? 155.557 21.037 -72.628 1.00 95.33 0 B 1
ATOM 3525 C CZ . PHE C 1 99 ? 162.325 3.668 67.504 1.00 83.82 0 C 1
ATOM 3526 C C . ARG D 1 91 ? 122.068 6.596 29.668 1.00 88.62 0 D 1
ATOM 3527 C CG1 . ILE E 1 99 ? 121.272 16.889 -16.987 1.00 85.81 0 E 1
ATOM 3528 C CG . ARG A 1 98 ? 162.209 -46.883 -6.307 1.00 95.33 0 A 1
ATOM 3529 C CG . ARG B 1 98 ? 156.805 20.247 -72.998 1.00 95.33 0 B 1
ATOM 3530 N N . SER C 1 100 ? 164.502 -1.854 67.500 1.00 85.64 0 C 1
ATOM 3531 O O . ARG D 1 91 ? 123.148 6.032 29.830 1.00 88.62 0 D 1
ATOM 3532 C CG2 . ILE E 1 99 ? 122.587 18.711 -18.121 1.00 85.81 0 E 1
ATOM 3533 C CD . ARG A 1 98 ? 161.582 -48.261 -6.475 1.00 95.33 0 A 1
ATOM 3534 C CD . ARG B 1 98 ? 156.798 19.834 -74.464 1.00 95.33 0 B 1
ATOM 3535 C CA . SER C 1 100 ? 165.369 -1.927 68.668 1.00 85.64 0 C 1
ATOM 3536 C CB . ARG D 1 91 ? 120.427 4.904 28.856 1.00 88.62 0 D 1
ATOM 3537 C CD1 . ILE E 1 99 ? 122.106 16.717 -15.732 1.00 85.81 0 E 1
ATOM 3538 N NE . ARG A 1 98 ? 160.127 -48.195 -6.434 1.00 95.33 0 A 1
ATOM 3539 N NE . ARG B 1 98 ? 158.046 19.185 -74.843 1.00 95.33 0 B 1
ATOM 3540 C C . SER C 1 100 ? 166.760 -2.446 68.341 1.00 85.64 0 C 1
ATOM 3541 C CG . ARG D 1 91 ? 119.291 4.583 27.906 1.00 88.62 0 D 1
ATOM 3542 N N . HIS E 1 100 ? 122.913 16.989 -21.206 1.00 85.00 0 E 1
ATOM 3543 C CZ . ARG A 1 98 ? 159.358 -47.953 -7.478 1.00 95.33 0 A 1
ATOM 3544 C CZ . ARG B 1 98 ? 158.293 17.897 -74.703 1.00 95.33 0 B 1
ATOM 3545 O O . SER C 1 100 ? 167.668 -2.314 69.162 1.00 85.64 0 C 1
ATOM 3546 C CD . ARG D 1 91 ? 118.520 3.376 28.379 1.00 88.62 0 D 1
ATOM 3547 C CA . HIS E 1 100 ? 123.651 17.464 -22.368 1.00 85.00 0 E 1
ATOM 3548 N NH1 . ARG A 1 98 ? 159.895 -47.745 -8.668 1.00 95.33 1 A 1
ATOM 3549 N NH1 . ARG B 1 98 ? 157.379 17.095 -74.183 1.00 95.33 1 B 1
ATOM 3550 C CB . SER C 1 100 ? 164.738 -2.813 69.738 1.00 85.64 0 C 1
ATOM 3551 N NE . ARG D 1 91 ? 117.380 3.090 27.518 1.00 88.62 0 D 1
ATOM 3552 C C . HIS E 1 100 ? 122.746 17.631 -23.582 1.00 85.00 0 E 1
ATOM 3553 N NH2 . ARG A 1 98 ? 158.031 -47.914 -7.333 1.00 95.33 0 A 1
ATOM 3554 N NH2 . ARG B 1 98 ? 159.473 17.400 -75.083 1.00 95.33 0 B 1
ATOM 3555 O OG . SER C 1 100 ? 164.569 -4.133 69.278 1.00 85.64 0 C 1
ATOM 3556 C CZ . ARG D 1 91 ? 116.485 2.134 27.745 1.00 88.62 0 D 1
ATOM 3557 O O . HIS E 1 100 ? 122.909 18.565 -24.368 1.00 85.00 0 E 1
ATOM 3558 N N . LYS A 1 99 ? 166.367 -45.295 -4.685 1.00 95.46 0 A 1
ATOM 3559 N N . LYS B 1 99 ? 154.605 23.598 -70.474 1.00 95.46 0 B 1
ATOM 3560 N N . GLY C 1 101 ? 166.934 -3.029 67.154 1.00 86.78 0 C 1
ATOM 3561 N NH1 . ARG D 1 91 ? 116.597 1.360 28.811 1.00 88.62 1 D 1
ATOM 3562 C CB . HIS E 1 100 ? 124.788 16.496 -22.682 1.00 85.00 0 E 1
ATOM 3563 C CA . LYS A 1 99 ? 167.782 -45.381 -4.355 1.00 95.46 0 A 1
ATOM 3564 C CA . LYS B 1 99 ? 153.550 24.557 -70.177 1.00 95.46 0 B 1
ATOM 3565 C CA . GLY C 1 101 ? 168.210 -3.605 66.790 1.00 86.78 0 C 1
ATOM 3566 N NH2 . ARG D 1 91 ? 115.482 1.952 26.901 1.00 88.62 0 D 1
ATOM 3567 C CG . HIS E 1 100 ? 125.598 16.869 -23.882 1.00 85.00 0 E 1
ATOM 3568 C C . LYS A 1 99 ? 167.931 -45.575 -2.866 1.00 95.46 0 A 1
ATOM 3569 C C . LYS B 1 99 ? 154.034 25.944 -70.518 1.00 95.46 0 B 1
ATOM 3570 C C . GLY C 1 101 ? 168.509 -4.938 67.439 1.00 86.78 0 C 1
ATOM 3571 N N . MET D 1 92 ? 121.623 7.539 30.446 1.00 88.00 0 D 1
ATOM 3572 N ND1 . HIS E 1 100 ? 125.577 16.124 -25.039 1.00 85.00 0 E 1
ATOM 3573 O O . LYS A 1 99 ? 167.223 -44.948 -2.076 1.00 95.46 0 A 1
ATOM 3574 O O . LYS B 1 99 ? 155.183 26.295 -70.245 1.00 95.46 0 B 1
ATOM 3575 O O . GLY C 1 101 ? 169.639 -5.426 67.342 1.00 86.78 0 C 1
ATOM 3576 C CA . MET D 1 92 ? 122.387 8.054 31.567 1.00 88.00 0 D 1
ATOM 3577 C CD2 . HIS E 1 100 ? 126.443 17.895 -24.095 1.00 85.00 0 E 1
ATOM 3578 C CB . LYS A 1 99 ? 168.509 -44.116 -4.813 1.00 95.46 0 A 1
ATOM 3579 C CB . LYS B 1 99 ? 153.155 24.466 -68.702 1.00 95.46 0 B 1
ATOM 3580 N N . SER C 1 102 ? 167.527 -5.544 68.082 1.00 88.51 0 C 1
ATOM 3581 C C . MET D 1 92 ? 121.755 7.638 32.879 1.00 88.00 0 D 1
ATOM 3582 C CE1 . HIS E 1 100 ? 126.388 16.684 -25.921 1.00 85.00 0 E 1
ATOM 3583 C CG . LYS A 1 99 ? 170.026 -44.120 -4.636 1.00 95.46 0 A 1
ATOM 3584 C CG . LYS B 1 99 ? 151.975 25.336 -68.275 1.00 95.46 0 B 1
ATOM 3585 C CA . SER C 1 102 ? 167.719 -6.829 68.740 1.00 88.51 0 C 1
ATOM 3586 O O . MET D 1 92 ? 120.543 7.451 32.980 1.00 88.00 0 D 1
ATOM 3587 N NE2 . HIS E 1 100 ? 126.926 17.763 -25.371 1.00 85.00 0 E 1
ATOM 3588 C CD . LYS A 1 99 ? 170.692 -45.141 -5.537 1.00 95.46 0 A 1
ATOM 3589 C CD . LYS B 1 99 ? 150.680 24.876 -68.918 1.00 95.46 0 B 1
ATOM 3590 C C . SER C 1 102 ? 167.700 -7.997 67.768 1.00 88.51 0 C 1
ATOM 3591 C CB . MET D 1 92 ? 122.491 9.581 31.507 1.00 88.00 0 D 1
ATOM 3592 N N . ALA E 1 101 ? 121.788 16.745 -23.740 1.00 86.84 0 E 1
ATOM 3593 C CE . LYS A 1 99 ? 172.198 -45.002 -5.531 1.00 95.46 0 A 1
ATOM 3594 C CE . LYS B 1 99 ? 149.479 25.587 -68.336 1.00 95.46 0 B 1
ATOM 3595 O O . SER C 1 102 ? 168.182 -9.084 68.109 1.00 88.51 0 C 1
ATOM 3596 C CG . MET D 1 92 ? 123.199 10.116 30.286 1.00 88.00 0 D 1
ATOM 3597 C CA . ALA E 1 101 ? 120.887 16.770 -24.883 1.00 86.84 0 E 1
ATOM 3598 N NZ . LYS A 1 99 ? 172.661 -43.809 -6.246 1.00 95.46 1 A 1
ATOM 3599 N NZ . LYS B 1 99 ? 149.163 25.148 -66.974 1.00 95.46 1 B 1
ATOM 3600 C CB . SER C 1 102 ? 166.644 -7.036 69.806 1.00 88.51 0 C 1
ATOM 3601 S SD . MET D 1 92 ? 123.355 11.906 30.313 1.00 88.00 0 D 1
ATOM 3602 C C . ALA E 1 101 ? 119.703 17.709 -24.694 1.00 86.84 0 E 1
ATOM 3603 N N . GLN A 1 100 ? 168.836 -46.452 -2.469 1.00 93.91 0 A 1
ATOM 3604 N N . GLN B 1 100 ? 153.173 26.739 -71.129 1.00 93.91 0 B 1
ATOM 3605 O OG . SER C 1 102 ? 165.353 -7.053 69.228 1.00 88.51 0 C 1
ATOM 3606 C CE . MET D 1 92 ? 124.505 12.121 31.658 1.00 88.00 0 D 1
ATOM 3607 O O . ALA E 1 101 ? 118.843 17.793 -25.574 1.00 86.84 0 E 1
ATOM 3608 C CA . GLN A 1 100 ? 169.107 -46.742 -1.075 1.00 93.91 0 A 1
ATOM 3609 C CA . GLN B 1 100 ? 153.481 28.104 -71.512 1.00 93.91 0 B 1
ATOM 3610 N N . MET C 1 103 ? 167.150 -7.806 66.585 1.00 89.55 0 C 1
ATOM 3611 N N . GLY D 1 93 ? 122.588 7.488 33.890 1.00 90.22 0 D 1
ATOM 3612 C CB . ALA E 1 101 ? 120.383 15.364 -25.188 1.00 86.84 0 E 1
ATOM 3613 C C . GLN A 1 100 ? 170.600 -46.913 -0.882 1.00 93.91 0 A 1
ATOM 3614 C C . GLN B 1 100 ? 152.273 28.980 -71.253 1.00 93.91 0 B 1
ATOM 3615 C CA . MET C 1 103 ? 167.085 -8.860 65.580 1.00 89.55 0 C 1
ATOM 3616 C CA . GLY D 1 93 ? 122.124 7.301 35.247 1.00 90.22 0 D 1
ATOM 3617 N N . ASP E 1 102 ? 119.648 18.399 -23.559 1.00 82.85 0 E 1
ATOM 3618 O O . GLN A 1 100 ? 171.285 -47.457 -1.742 1.00 93.91 0 A 1
ATOM 3619 O O . GLN B 1 100 ? 151.138 28.554 -71.444 1.00 93.91 0 B 1
ATOM 3620 C C . MET C 1 103 ? 167.568 -8.333 64.242 1.00 89.55 0 C 1
ATOM 3621 C C . GLY D 1 93 ? 122.428 8.525 36.076 1.00 90.22 0 D 1
ATOM 3622 C CA . ASP E 1 102 ? 118.577 19.355 -23.280 1.00 82.85 0 E 1
ATOM 3623 C CB . GLN A 1 100 ? 168.357 -47.995 -0.616 1.00 93.91 0 A 1
ATOM 3624 C CB . GLN B 1 100 ? 153.900 28.184 -72.981 1.00 93.91 0 B 1
ATOM 3625 O O . MET C 1 103 ? 167.376 -7.158 63.918 1.00 89.55 0 C 1
ATOM 3626 O O . GLY D 1 93 ? 122.819 9.577 35.554 1.00 90.22 0 D 1
ATOM 3627 C C . ASP E 1 102 ? 117.203 18.687 -23.307 1.00 82.85 0 E 1
ATOM 3628 C CG . GLN A 1 100 ? 168.532 -48.327 0.852 1.00 93.91 0 A 1
ATOM 3629 C CG . GLN B 1 100 ? 154.307 29.568 -73.443 1.00 93.91 0 B 1
ATOM 3630 C CB . MET C 1 103 ? 165.658 -9.398 65.448 1.00 89.55 0 C 1
ATOM 3631 N N . HIS D 1 94 ? 122.240 8.405 37.359 1.00 91.90 0 D 1
ATOM 3632 O O . ASP E 1 102 ? 116.244 19.205 -23.890 1.00 82.85 0 E 1
ATOM 3633 C CD . GLN A 1 100 ? 167.671 -49.500 1.288 1.00 93.91 0 A 1
ATOM 3634 C CD . GLN B 1 100 ? 154.833 29.573 -74.868 1.00 93.91 0 B 1
ATOM 3635 C CG . MET C 1 103 ? 165.124 -10.074 66.677 1.00 89.55 0 C 1
ATOM 3636 C CA . HIS D 1 94 ? 122.568 9.510 38.245 1.00 91.90 0 D 1
ATOM 3637 C CB . ASP E 1 102 ? 118.632 20.527 -24.263 1.00 82.85 0 E 1
ATOM 3638 O OE1 . GLN A 1 100 ? 166.847 -50.006 0.531 1.00 93.91 0 A 1
ATOM 3639 O OE1 . GLN B 1 100 ? 155.010 28.530 -75.489 1.00 93.91 0 B 1
ATOM 3640 S SD . MET C 1 103 ? 163.452 -10.697 66.473 1.00 89.55 0 C 1
ATOM 3641 C C . HIS D 1 94 ? 122.886 8.975 39.629 1.00 91.90 0 D 1
ATOM 3642 C CG . ASP E 1 102 ? 117.796 21.714 -23.807 1.00 82.85 0 E 1
ATOM 3643 N NE2 . GLN A 1 100 ? 167.858 -49.940 2.519 1.00 93.91 0 A 1
ATOM 3644 N NE2 . GLN B 1 100 ? 155.088 30.757 -75.395 1.00 93.91 0 B 1
ATOM 3645 C CE . MET C 1 103 ? 162.559 -9.173 66.301 1.00 89.55 0 C 1
ATOM 3646 O O . HIS D 1 94 ? 122.528 7.850 39.975 1.00 91.90 0 D 1
ATOM 3647 O OD1 . ASP E 1 102 ? 117.520 21.828 -22.595 1.00 82.85 0 E 1
ATOM 3648 N N . GLY A 1 101 ? 171.099 -46.440 0.262 1.00 93.65 0 A 1
ATOM 3649 N N . GLY B 1 101 ? 152.529 30.213 -70.812 1.00 93.65 0 B 1
ATOM 3650 N N . SER C 1 104 ? 168.197 -9.206 63.468 1.00 92.15 0 C 1
ATOM 3651 C CB . HIS D 1 94 ? 121.430 10.538 38.316 1.00 91.90 0 D 1
ATOM 3652 O OD2 . ASP E 1 102 ? 117.429 22.544 -24.667 1.00 82.85 -1 E 1
ATOM 3653 C CA . GLY A 1 101 ? 172.506 -46.562 0.578 1.00 93.65 0 A 1
ATOM 3654 C CA . GLY B 1 101 ? 151.463 31.156 -70.549 1.00 93.65 0 B 1
ATOM 3655 C CA . SER C 1 104 ? 168.722 -8.829 62.166 1.00 92.15 0 C 1
ATOM 3656 C CG . HIS D 1 94 ? 120.311 10.129 39.218 1.00 91.90 0 D 1
ATOM 3657 N N . LEU E 1 103 ? 117.111 17.541 -22.675 1.00 86.00 0 E 1
ATOM 3658 C C . GLY A 1 101 ? 173.237 -45.242 0.414 1.00 93.65 0 A 1
ATOM 3659 C C . GLY B 1 101 ? 151.216 31.326 -69.061 1.00 93.65 0 B 1
ATOM 3660 C C . SER C 1 104 ? 168.675 -10.019 61.219 1.00 92.15 0 C 1
ATOM 3661 N ND1 . HIS D 1 94 ? 119.322 9.263 38.834 1.00 91.90 0 D 1
ATOM 3662 C CA . LEU E 1 103 ? 115.871 16.786 -22.635 1.00 86.00 0 E 1
ATOM 3663 O O . GLY A 1 101 ? 172.680 -44.259 -0.068 1.00 93.65 0 A 1
ATOM 3664 O O . GLY B 1 101 ? 151.784 30.617 -68.234 1.00 93.65 0 B 1
ATOM 3665 O O . SER C 1 104 ? 168.878 -11.163 61.629 1.00 92.15 0 C 1
ATOM 3666 C CD2 . HIS D 1 94 ? 120.020 10.498 40.488 1.00 91.90 0 D 1
ATOM 3667 C C . LEU E 1 103 ? 115.134 16.921 -21.310 1.00 86.00 0 E 1
ATOM 3668 N N . PRO A 1 102 ? 174.486 -45.217 0.812 1.00 94.63 0 A 1
ATOM 3669 N N . PRO B 1 102 ? 150.366 32.264 -68.718 1.00 94.63 0 B 1
ATOM 3670 C CB . SER C 1 104 ? 170.155 -8.305 62.280 1.00 92.15 0 C 1
ATOM 3671 C CE1 . HIS D 1 94 ? 118.473 9.110 39.828 1.00 91.90 0 D 1
ATOM 3672 O O . LEU E 1 103 ? 114.078 16.311 -21.127 1.00 86.00 0 E 1
ATOM 3673 C CA . PRO A 1 102 ? 175.231 -43.960 0.809 1.00 94.63 0 A 1
ATOM 3674 C CA . PRO B 1 102 ? 150.159 32.584 -67.308 1.00 94.63 0 B 1
ATOM 3675 O OG . SER C 1 104 ? 171.030 -9.301 62.766 1.00 92.15 0 C 1
ATOM 3676 N NE2 . HIS D 1 94 ? 118.867 9.841 40.837 1.00 91.90 0 D 1
ATOM 3677 C CB . LEU E 1 103 ? 116.147 15.306 -22.913 1.00 86.00 0 E 1
ATOM 3678 C C . PRO A 1 102 ? 175.617 -43.528 -0.596 1.00 94.63 0 A 1
ATOM 3679 C C . PRO B 1 102 ? 149.347 31.516 -66.592 1.00 94.63 0 B 1
ATOM 3680 N N . LEU C 1 105 ? 168.401 -9.727 59.968 1.00 94.34 0 C 1
ATOM 3681 N N . ILE D 1 95 ? 123.567 9.784 40.381 1.00 90.78 0 D 1
ATOM 3682 C CG . LEU E 1 103 ? 116.726 14.986 -24.289 1.00 86.00 0 E 1
ATOM 3683 O O . PRO A 1 102 ? 175.814 -44.352 -1.488 1.00 94.63 0 A 1
ATOM 3684 O O . PRO B 1 102 ? 148.511 30.840 -67.191 1.00 94.63 0 B 1
ATOM 3685 C CA . LEU C 1 105 ? 168.368 -10.736 58.917 1.00 94.34 0 C 1
ATOM 3686 C CA . ILE D 1 95 ? 123.882 9.511 41.772 1.00 90.78 0 D 1
ATOM 3687 C CD1 . LEU E 1 103 ? 117.097 13.508 -24.374 1.00 86.00 0 E 1
ATOM 3688 C CB . PRO A 1 102 ? 176.474 -44.285 1.643 1.00 94.63 0 A 1
ATOM 3689 C CB . PRO B 1 102 ? 149.396 33.911 -67.356 1.00 94.63 0 B 1
ATOM 3690 C C . LEU C 1 105 ? 169.264 -10.285 57.775 1.00 94.34 0 C 1
ATOM 3691 C C . ILE D 1 95 ? 123.216 10.590 42.606 1.00 90.78 0 D 1
ATOM 3692 C CD2 . LEU E 1 103 ? 115.731 15.359 -25.375 1.00 86.00 0 E 1
ATOM 3693 C CG . PRO A 1 102 ? 176.681 -45.745 1.419 1.00 94.63 0 A 1
ATOM 3694 C CG . PRO B 1 102 ? 148.643 33.843 -68.642 1.00 94.63 0 B 1
ATOM 3695 O O . LEU C 1 105 ? 169.100 -9.179 57.255 1.00 94.34 0 C 1
ATOM 3696 O O . ILE D 1 95 ? 123.516 11.776 42.449 1.00 90.78 0 D 1
ATOM 3697 N N . LEU E 1 104 ? 115.678 17.700 -20.413 1.00 79.78 0 E 1
ATOM 3698 C CD . PRO A 1 102 ? 175.306 -46.344 1.302 1.00 94.63 0 A 1
ATOM 3699 C CD . PRO B 1 102 ? 149.536 33.107 -69.603 1.00 94.63 0 B 1
ATOM 3700 C CB . LEU C 1 105 ? 166.942 -10.963 58.410 1.00 94.34 0 C 1
ATOM 3701 C CB . ILE D 1 95 ? 125.399 9.496 42.029 1.00 90.78 0 D 1
ATOM 3702 C CA . LEU E 1 104 ? 115.124 17.837 -19.079 1.00 79.78 0 E 1
ATOM 3703 N N . GLY A 1 103 ? 175.720 -42.218 -0.767 1.00 95.96 0 A 1
ATOM 3704 N N . GLY B 1 103 ? 149.614 31.385 -65.301 1.00 95.96 0 B 1
ATOM 3705 C CG . LEU C 1 105 ? 166.774 -12.002 57.304 1.00 94.34 0 C 1
ATOM 3706 C CG1 . ILE D 1 95 ? 126.076 8.437 41.162 1.00 90.78 0 D 1
ATOM 3707 C C . LEU E 1 104 ? 114.793 19.287 -18.781 1.00 79.78 0 E 1
ATOM 3708 C CA . GLY A 1 103 ? 176.157 -41.665 -2.028 1.00 95.96 0 A 1
ATOM 3709 C CA . GLY B 1 103 ? 148.865 30.465 -64.476 1.00 95.96 0 B 1
ATOM 3710 C CD1 . LEU C 1 105 ? 167.129 -13.385 57.819 1.00 94.34 0 C 1
ATOM 3711 C CG2 . ILE D 1 95 ? 125.675 9.235 43.500 1.00 90.78 0 D 1
ATOM 3712 O O . LEU E 1 104 ? 115.406 20.206 -19.324 1.00 79.78 0 E 1
ATOM 3713 C C . GLY A 1 103 ? 175.151 -40.705 -2.617 1.00 95.96 0 A 1
ATOM 3714 C C . GLY B 1 103 ? 149.750 29.452 -63.791 1.00 95.96 0 B 1
ATOM 3715 C CD2 . LEU C 1 105 ? 165.357 -11.977 56.752 1.00 94.34 0 C 1
ATOM 3716 C CD1 . ILE D 1 95 ? 127.587 8.484 41.226 1.00 90.78 0 D 1
ATOM 3717 C CB . LEU E 1 104 ? 116.110 17.332 -18.020 1.00 79.78 0 E 1
ATOM 3718 O O . GLY A 1 103 ? 174.087 -40.441 -2.053 1.00 95.96 0 A 1
ATOM 3719 O O . GLY B 1 103 ? 150.974 29.444 -63.936 1.00 95.96 0 B 1
ATOM 3720 N N . SER C 1 106 ? 170.201 -11.134 57.372 1.00 93.43 0 C 1
ATOM 3721 N N . GLU D 1 96 ? 122.313 10.186 43.458 1.00 90.92 0 D 1
ATOM 3722 N N . GLU A 1 104 ? 175.484 -40.189 -3.781 1.00 95.79 0 A 1
ATOM 3723 N N . GLU B 1 104 ? 149.118 28.571 -63.046 1.00 95.79 0 B 1
ATOM 3724 C CA . SER C 1 106 ? 171.150 -10.815 56.320 1.00 93.43 0 C 1
ATOM 3725 C CA . GLU D 1 96 ? 121.642 11.130 44.336 1.00 90.92 0 D 1
ATOM 3726 C CA . GLU A 1 104 ? 174.649 -39.214 -4.445 1.00 95.79 0 A 1
ATOM 3727 C CA . GLU B 1 104 ? 149.832 27.570 -62.284 1.00 95.79 0 B 1
ATOM 3728 C C . SER C 1 106 ? 171.069 -11.842 55.199 1.00 93.43 0 C 1
ATOM 3729 C C . GLU D 1 96 ? 122.556 11.427 45.515 1.00 90.92 0 D 1
ATOM 3730 C C . GLU A 1 104 ? 173.491 -39.878 -5.169 1.00 95.79 0 A 1
ATOM 3731 C C . GLU B 1 104 ? 150.249 26.402 -63.159 1.00 95.79 0 B 1
ATOM 3732 O O . SER C 1 106 ? 170.706 -12.996 55.420 1.00 93.43 0 C 1
ATOM 3733 O O . GLU D 1 96 ? 122.812 10.558 46.349 1.00 90.92 0 D 1
ATOM 3734 N N . GLU E 1 105 ? 113.833 19.469 -17.891 1.00 70.67 0 E 1
ATOM 3735 O O . GLU A 1 104 ? 173.611 -40.982 -5.694 1.00 95.79 0 A 1
ATOM 3736 O O . GLU B 1 104 ? 149.551 26.019 -64.095 1.00 95.79 0 B 1
ATOM 3737 C CB . SER C 1 106 ? 172.577 -10.754 56.872 1.00 93.43 0 C 1
ATOM 3738 C CB . GLU D 1 96 ? 120.312 10.561 44.808 1.00 90.92 0 D 1
ATOM 3739 C CA . GLU E 1 105 ? 113.566 20.773 -17.311 1.00 70.67 0 E 1
ATOM 3740 C CB . GLU A 1 104 ? 175.464 -38.385 -5.436 1.00 95.79 0 A 1
ATOM 3741 C CB . GLU B 1 104 ? 148.982 27.061 -61.123 1.00 95.79 0 B 1
ATOM 3742 O OG . SER C 1 106 ? 172.955 -12.002 57.425 1.00 93.43 0 C 1
ATOM 3743 C CG . GLU D 1 96 ? 119.384 11.610 45.392 1.00 90.92 0 D 1
ATOM 3744 C C . GLU E 1 105 ? 113.985 20.740 -15.852 1.00 70.67 0 E 1
ATOM 3745 C CG . GLU A 1 104 ? 176.492 -37.476 -4.789 1.00 95.79 0 A 1
ATOM 3746 C CG . GLU B 1 104 ? 148.718 28.096 -60.045 1.00 95.79 0 B 1
ATOM 3747 N N . PHE C 1 107 ? 171.408 -11.411 53.998 1.00 94.83 0 C 1
ATOM 3748 C CD . GLU D 1 96 ? 118.859 12.558 44.332 1.00 90.92 0 D 1
ATOM 3749 O O . GLU E 1 105 ? 113.662 19.803 -15.126 1.00 70.67 0 E 1
ATOM 3750 C CD . GLU A 1 104 ? 177.146 -36.538 -5.789 1.00 95.79 0 A 1
ATOM 3751 C CD . GLU B 1 104 ? 148.032 27.500 -58.826 1.00 95.79 0 B 1
ATOM 3752 C CA . PHE C 1 107 ? 171.393 -12.253 52.811 1.00 94.83 0 C 1
ATOM 3753 O OE1 . GLU D 1 96 ? 118.606 12.093 43.203 1.00 90.92 0 D 1
ATOM 3754 C CB . GLU E 1 105 ? 112.090 21.141 -17.420 1.00 70.67 0 E 1
ATOM 3755 O OE1 . GLU A 1 104 ? 177.067 -36.802 -7.006 1.00 95.79 0 A 1
ATOM 3756 O OE1 . GLU B 1 104 ? 147.463 26.395 -58.934 1.00 95.79 0 B 1
ATOM 3757 C C . PHE C 1 107 ? 172.776 -12.273 52.181 1.00 94.83 0 C 1
ATOM 3758 O OE2 . GLU D 1 96 ? 118.697 13.758 44.622 1.00 90.92 -1 D 1
ATOM 3759 C CG . GLU E 1 105 ? 111.609 21.334 -18.845 1.00 70.67 0 E 1
ATOM 3760 O OE2 . GLU A 1 104 ? 177.736 -35.531 -5.350 1.00 95.79 -1 A 1
ATOM 3761 O OE2 . GLU B 1 104 ? 148.070 28.143 -57.759 1.00 95.79 -1 B 1
ATOM 3762 O O . PHE C 1 107 ? 173.470 -11.258 52.147 1.00 94.83 0 C 1
ATOM 3763 N N . LEU D 1 97 ? 123.038 12.649 45.598 1.00 89.28 0 D 1
ATOM 3764 C CD . GLU E 1 105 ? 110.151 21.734 -18.918 1.00 70.67 0 E 1
ATOM 3765 N N . VAL A 1 105 ? 172.369 -39.185 -5.163 1.00 97.08 0 A 1
ATOM 3766 N N . VAL B 1 105 ? 151.411 25.864 -62.842 1.00 97.08 0 B 1
ATOM 3767 C CB . PHE C 1 107 ? 170.370 -11.752 51.784 1.00 94.83 0 C 1
ATOM 3768 C CA . LEU D 1 97 ? 124.029 13.005 46.596 1.00 89.28 0 D 1
ATOM 3769 O OE1 . GLU E 1 105 ? 109.485 21.787 -17.864 1.00 70.67 0 E 1
ATOM 3770 C CA . VAL A 1 105 ? 171.235 -39.537 -5.996 1.00 97.08 0 A 1
ATOM 3771 C CA . VAL B 1 105 ? 151.862 24.604 -63.400 1.00 97.08 0 B 1
ATOM 3772 C CG . PHE C 1 107 ? 168.965 -11.688 52.308 1.00 94.83 0 C 1
ATOM 3773 C C . LEU D 1 97 ? 123.377 13.206 47.953 1.00 89.28 0 D 1
ATOM 3774 O OE2 . GLU E 1 105 ? 109.672 21.994 -20.034 1.00 70.67 -1 E 1
ATOM 3775 C C . VAL A 1 105 ? 171.273 -38.628 -7.213 1.00 97.08 0 A 1
ATOM 3776 C C . VAL B 1 105 ? 151.580 23.528 -62.365 1.00 97.08 0 B 1
ATOM 3777 C CD1 . PHE C 1 107 ? 168.508 -10.558 52.955 1.00 94.83 0 C 1
ATOM 3778 O O . LEU D 1 97 ? 122.295 13.785 48.067 1.00 89.28 0 D 1
ATOM 3779 N N . HIS E 1 106 ? 114.696 21.770 -15.446 1.00 57.44 0 E 1
ATOM 3780 O O . VAL A 1 105 ? 171.249 -37.405 -7.080 1.00 97.08 0 A 1
ATOM 3781 O O . VAL B 1 105 ? 152.061 23.607 -61.235 1.00 97.08 0 B 1
ATOM 3782 C CD2 . PHE C 1 107 ? 168.102 -12.758 52.141 1.00 94.83 0 C 1
ATOM 3783 C CB . LEU D 1 97 ? 124.774 14.269 46.184 1.00 89.28 0 D 1
ATOM 3784 C CA . HIS E 1 106 ? 115.215 21.807 -14.087 1.00 57.44 0 E 1
ATOM 3785 C CB . VAL A 1 105 ? 169.905 -39.364 -5.246 1.00 97.08 0 A 1
ATOM 3786 C CB . VAL B 1 105 ? 153.361 24.637 -63.738 1.00 97.08 0 B 1
ATOM 3787 C CE1 . PHE C 1 107 ? 167.216 -10.492 53.434 1.00 94.83 0 C 1
ATOM 3788 C CG . LEU D 1 97 ? 125.588 14.183 44.895 1.00 89.28 0 D 1
ATOM 3789 C C . HIS E 1 106 ? 115.316 23.253 -13.637 1.00 57.44 0 E 1
ATOM 3790 C CG1 . VAL A 1 105 ? 168.738 -39.784 -6.131 1.00 97.08 0 A 1
ATOM 3791 C CG1 . VAL B 1 105 ? 153.793 23.317 -64.363 1.00 97.08 0 B 1
ATOM 3792 C CE2 . PHE C 1 107 ? 166.807 -12.697 52.617 1.00 94.83 0 C 1
ATOM 3793 C CD1 . LEU D 1 97 ? 126.196 15.533 44.564 1.00 89.28 0 D 1
ATOM 3794 O O . HIS E 1 106 ? 115.813 24.100 -14.374 1.00 57.44 0 E 1
ATOM 3795 C CG2 . VAL A 1 105 ? 169.924 -40.169 -3.957 1.00 97.08 0 A 1
ATOM 3796 C CG2 . VAL B 1 105 ? 153.661 25.801 -64.668 1.00 97.08 0 B 1
ATOM 3797 C CZ . PHE C 1 107 ? 166.362 -11.564 53.264 1.00 94.83 0 C 1
ATOM 3798 C CD2 . LEU D 1 97 ? 126.660 13.121 45.022 1.00 89.28 0 D 1
ATOM 3799 C CB . HIS E 1 106 ? 116.583 21.127 -14.007 1.00 57.44 0 E 1
ATOM 3800 N N . THR A 1 106 ? 171.360 -39.224 -8.397 1.00 97.14 0 A 1
ATOM 3801 N N . THR B 1 106 ? 150.779 22.537 -62.741 1.00 97.14 0 B 1
ATOM 3802 N N . SER C 1 108 ? 173.167 -13.436 51.678 1.00 92.19 0 C 1
ATOM 3803 N N . ALA D 1 98 ? 124.055 12.716 48.976 1.00 88.85 0 D 1
ATOM 3804 C CG . HIS E 1 106 ? 117.245 21.230 -12.671 1.00 57.44 0 E 1
ATOM 3805 C CA . THR A 1 106 ? 171.489 -38.458 -9.627 1.00 97.14 0 A 1
ATOM 3806 C CA . THR B 1 106 ? 150.369 21.496 -61.811 1.00 97.14 0 B 1
ATOM 3807 C CA . SER C 1 108 ? 174.467 -13.595 51.047 1.00 92.19 0 C 1
ATOM 3808 C CA . ALA D 1 98 ? 123.589 12.936 50.339 1.00 88.85 0 D 1
ATOM 3809 N ND1 . HIS E 1 106 ? 118.173 22.203 -12.381 1.00 57.44 0 E 1
ATOM 3810 C C . THR A 1 106 ? 170.312 -38.742 -10.547 1.00 97.14 0 A 1
ATOM 3811 C C . THR B 1 106 ? 150.839 20.138 -62.306 1.00 97.14 0 B 1
ATOM 3812 C C . SER C 1 108 ? 174.475 -14.839 50.175 1.00 92.19 0 C 1
ATOM 3813 C C . ALA D 1 98 ? 123.806 14.367 50.797 1.00 88.85 0 D 1
ATOM 3814 C CD2 . HIS E 1 106 ? 117.108 20.484 -11.555 1.00 57.44 0 E 1
ATOM 3815 O O . THR A 1 106 ? 169.535 -39.674 -10.343 1.00 97.14 0 A 1
ATOM 3816 O O . THR B 1 106 ? 151.270 19.973 -63.447 1.00 97.14 0 B 1
ATOM 3817 O O . SER C 1 108 ? 173.545 -15.645 50.205 1.00 92.19 0 C 1
ATOM 3818 O O . ALA D 1 98 ? 123.171 14.807 51.761 1.00 88.85 0 D 1
ATOM 3819 C CE1 . HIS E 1 106 ? 118.583 22.047 -11.135 1.00 57.44 0 E 1
ATOM 3820 C CB . THR A 1 106 ? 172.793 -38.783 -10.369 1.00 97.14 0 A 1
ATOM 3821 C CB . THR B 1 106 ? 148.846 21.462 -61.627 1.00 97.14 0 B 1
ATOM 3822 C CB . SER C 1 108 ? 175.583 -13.679 52.098 1.00 92.19 0 C 1
ATOM 3823 C CB . ALA D 1 98 ? 124.282 11.975 51.292 1.00 88.85 0 D 1
ATOM 3824 N NE2 . HIS E 1 106 ? 117.952 21.011 -10.609 1.00 57.44 0 E 1
ATOM 3825 O OG1 . THR A 1 106 ? 172.722 -40.122 -10.882 1.00 97.14 0 A 1
ATOM 3826 O OG1 . THR B 1 106 ? 148.234 21.005 -62.843 1.00 97.14 0 B 1
ATOM 3827 O OG . SER C 1 108 ? 175.405 -14.789 52.951 1.00 92.19 0 C 1
ATOM 3828 N N . ALA D 1 99 ? 124.679 15.068 50.144 1.00 88.38 0 D 1
ATOM 3829 N N . THR E 1 107 ? 114.854 23.502 -12.441 1.00 51.52 0 E 1
ATOM 3830 C CG2 . THR A 1 106 ? 173.987 -38.660 -9.437 1.00 97.14 0 A 1
ATOM 3831 C CG2 . THR B 1 106 ? 148.315 22.843 -61.280 1.00 97.14 0 B 1
ATOM 3832 N N . ASP C 1 109 ? 175.532 -14.973 49.377 1.00 91.48 0 C 1
ATOM 3833 C CA . ALA D 1 99 ? 124.940 16.463 50.454 1.00 88.38 0 D 1
ATOM 3834 C CA . THR E 1 107 ? 114.991 24.809 -11.817 1.00 51.52 0 E 1
ATOM 3835 N N . ALA A 1 107 ? 170.203 -37.918 -11.579 1.00 96.66 0 A 1
ATOM 3836 N N . ALA B 1 107 ? 150.734 19.158 -61.421 1.00 96.66 0 B 1
ATOM 3837 C CA . ASP C 1 109 ? 175.793 -16.150 48.555 1.00 91.48 0 C 1
ATOM 3838 C C . ALA D 1 99 ? 125.289 17.195 49.169 1.00 88.38 0 D 1
ATOM 3839 C C . THR E 1 107 ? 115.999 24.687 -10.686 1.00 51.52 0 E 1
ATOM 3840 C CA . ALA A 1 107 ? 169.171 -38.138 -12.578 1.00 96.66 0 A 1
ATOM 3841 C CA . ALA B 1 107 ? 151.069 17.796 -61.801 1.00 96.66 0 B 1
ATOM 3842 C C . ASP C 1 109 ? 174.641 -16.442 47.594 1.00 91.48 0 C 1
ATOM 3843 O O . ALA D 1 99 ? 125.870 16.606 48.257 1.00 88.38 0 D 1
ATOM 3844 O O . THR E 1 107 ? 115.787 23.934 -9.737 1.00 51.52 0 E 1
ATOM 3845 C C . ALA A 1 107 ? 169.303 -39.512 -13.222 1.00 96.66 0 A 1
ATOM 3846 C C . ALA B 1 107 ? 150.219 17.319 -62.971 1.00 96.66 0 B 1
ATOM 3847 O O . ASP C 1 109 ? 173.986 -17.484 47.693 1.00 91.48 0 C 1
ATOM 3848 C CB . ALA D 1 99 ? 126.069 16.600 51.472 1.00 88.38 0 D 1
ATOM 3849 C CB . THR E 1 107 ? 113.652 25.315 -11.282 1.00 51.52 0 E 1
ATOM 3850 O O . ALA A 1 107 ? 168.308 -40.085 -13.661 1.00 96.66 0 A 1
ATOM 3851 O O . ALA B 1 107 ? 150.659 16.477 -63.752 1.00 96.66 0 B 1
ATOM 3852 C CB . ASP C 1 109 ? 176.098 -17.359 49.441 1.00 91.48 0 C 1
ATOM 3853 N N . PRO D 1 100 ? 124.945 18.456 49.083 1.00 88.68 0 D 1
ATOM 3854 O OG1 . THR E 1 107 ? 112.715 25.414 -12.356 1.00 51.52 0 E 1
ATOM 3855 C CB . ALA A 1 107 ? 169.225 -37.046 -13.643 1.00 96.66 0 A 1
ATOM 3856 C CB . ALA B 1 107 ? 150.903 16.858 -60.609 1.00 96.66 0 B 1
ATOM 3857 C CG . ASP C 1 109 ? 176.662 -18.527 48.649 1.00 91.48 0 C 1
ATOM 3858 C CA . PRO D 1 100 ? 125.256 19.204 47.864 1.00 88.68 0 D 1
ATOM 3859 C CG2 . THR E 1 107 ? 113.820 26.685 -10.634 1.00 51.52 0 E 1
ATOM 3860 N N . GLY A 1 108 ? 170.510 -40.056 -13.269 1.00 97.00 0 A 1
ATOM 3861 N N . GLY B 1 108 ? 149.017 17.858 -63.118 1.00 97.00 0 B 1
ATOM 3862 O OD1 . ASP C 1 109 ? 177.189 -18.306 47.540 1.00 91.48 0 C 1
ATOM 3863 C C . PRO D 1 100 ? 126.755 19.298 47.625 1.00 88.68 0 D 1
ATOM 3864 N N . GLU E 1 108 ? 117.097 25.415 -10.798 1.00 52.08 0 E 1
ATOM 3865 C CA . GLY A 1 108 ? 170.711 -41.379 -13.827 1.00 97.00 0 A 1
ATOM 3866 C CA . GLY B 1 108 ? 148.165 17.488 -64.231 1.00 97.00 0 B 1
ATOM 3867 O OD2 . ASP C 1 109 ? 176.588 -19.672 49.143 1.00 91.48 -1 C 1
ATOM 3868 O O . PRO D 1 100 ? 127.556 19.338 48.562 1.00 88.68 0 D 1
ATOM 3869 C CA . GLU E 1 108 ? 118.102 25.383 -9.750 1.00 52.08 0 E 1
ATOM 3870 C C . GLY A 1 108 ? 170.052 -42.492 -13.040 1.00 97.00 0 A 1
ATOM 3871 C C . GLY B 1 108 ? 148.701 17.897 -65.586 1.00 97.00 0 B 1
ATOM 3872 N N . PRO C 1 110 ? 174.374 -15.535 46.670 1.00 92.91 0 C 1
ATOM 3873 C CB . PRO D 1 100 ? 124.642 20.584 48.123 1.00 88.68 0 D 1
ATOM 3874 C C . GLU E 1 108 ? 117.519 25.914 -8.449 1.00 52.08 0 E 1
ATOM 3875 O O . GLY A 1 108 ? 169.894 -43.599 -13.557 1.00 97.00 0 A 1
ATOM 3876 O O . GLY B 1 108 ? 148.235 17.391 -66.609 1.00 97.00 0 B 1
ATOM 3877 C CA . PRO C 1 110 ? 173.372 -15.831 45.646 1.00 92.91 0 C 1
ATOM 3878 C CG . PRO D 1 100 ? 123.593 20.344 49.150 1.00 88.68 0 D 1
ATOM 3879 O O . GLU E 1 108 ? 116.778 26.899 -8.436 1.00 52.08 0 E 1
ATOM 3880 N N . ASP A 1 109 ? 169.674 -42.229 -11.792 1.00 97.19 0 A 1
ATOM 3881 N N . ASP B 1 109 ? 149.663 18.816 -65.621 1.00 97.19 0 B 1
ATOM 3882 C C . PRO C 1 110 ? 173.891 -16.868 44.659 1.00 92.91 0 C 1
ATOM 3883 C CD . PRO D 1 100 ? 124.135 19.254 50.019 1.00 88.68 0 D 1
ATOM 3884 C CB . GLU E 1 108 ? 119.332 26.193 -10.153 1.00 52.08 0 E 1
ATOM 3885 C CA . ASP A 1 109 ? 168.958 -43.212 -10.988 1.00 97.19 0 A 1
ATOM 3886 C CA . ASP B 1 109 ? 150.297 19.209 -66.873 1.00 97.19 0 B 1
ATOM 3887 O O . PRO C 1 110 ? 174.987 -16.732 44.117 1.00 92.91 0 C 1
ATOM 3888 N N . VAL D 1 101 ? 127.124 19.336 46.347 1.00 88.84 0 D 1
ATOM 3889 C CG . GLU E 1 108 ? 120.088 25.601 -11.331 1.00 52.08 0 E 1
ATOM 3890 C C . ASP A 1 109 ? 167.465 -43.256 -11.296 1.00 97.19 0 A 1
ATOM 3891 C C . ASP B 1 109 ? 151.383 18.237 -67.319 1.00 97.19 0 B 1
ATOM 3892 C CB . PRO C 1 110 ? 173.146 -14.483 44.970 1.00 92.91 0 C 1
ATOM 3893 C CA . VAL D 1 101 ? 128.512 19.420 45.927 1.00 88.84 0 D 1
ATOM 3894 C CD . GLU E 1 108 ? 121.348 26.362 -11.669 1.00 52.08 0 E 1
ATOM 3895 O O . ASP A 1 109 ? 166.768 -44.160 -10.832 1.00 97.19 0 A 1
ATOM 3896 O O . ASP B 1 109 ? 151.875 18.338 -68.446 1.00 97.19 0 B 1
ATOM 3897 C CG . PRO C 1 110 ? 174.434 -13.760 45.158 1.00 92.91 0 C 1
ATOM 3898 C C . VAL D 1 101 ? 128.616 20.473 44.837 1.00 88.84 0 D 1
ATOM 3899 O OE1 . GLU E 1 108 ? 121.665 27.345 -10.969 1.00 52.08 0 E 1
ATOM 3900 C CB . ASP A 1 109 ? 169.153 -42.921 -9.498 1.00 97.19 0 A 1
ATOM 3901 C CB . ASP B 1 109 ? 150.902 20.609 -66.743 1.00 97.19 0 B 1
ATOM 3902 C CD . PRO C 1 110 ? 174.976 -14.203 46.488 1.00 92.91 0 C 1
ATOM 3903 O O . VAL D 1 101 ? 127.799 20.517 43.918 1.00 88.84 0 D 1
ATOM 3904 O OE2 . GLU E 1 108 ? 122.022 25.973 -12.641 1.00 52.08 -1 E 1
ATOM 3905 C CG . ASP A 1 109 ? 170.594 -43.052 -9.062 1.00 97.19 0 A 1
ATOM 3906 C CG . ASP B 1 109 ? 149.859 21.674 -66.495 1.00 97.19 0 B 1
ATOM 3907 N N . ARG C 1 111 ? 173.083 -17.906 44.417 1.00 90.10 0 C 1
ATOM 3908 C CB . VAL D 1 101 ? 129.027 18.062 45.411 1.00 88.84 0 D 1
ATOM 3909 N N . GLY E 1 109 ? 117.841 25.224 -7.366 1.00 52.71 0 E 1
ATOM 3910 O OD1 . ASP A 1 109 ? 171.215 -44.091 -9.370 1.00 97.19 0 A 1
ATOM 3911 O OD1 . ASP B 1 109 ? 148.864 21.717 -67.247 1.00 97.19 0 B 1
ATOM 3912 C CA . ARG C 1 111 ? 173.471 -18.989 43.525 1.00 90.10 0 C 1
ATOM 3913 C CG1 . VAL D 1 101 ? 130.405 18.209 44.800 1.00 88.84 0 D 1
ATOM 3914 C CA . GLY E 1 109 ? 117.285 25.569 -6.074 1.00 52.71 0 E 1
ATOM 3915 O OD2 . ASP A 1 109 ? 171.106 -42.124 -8.402 1.00 97.19 -1 A 1
ATOM 3916 O OD2 . ASP B 1 109 ? 150.036 22.478 -65.554 1.00 97.19 -1 B 1
ATOM 3917 C C . ARG C 1 111 ? 172.242 -19.537 42.820 1.00 90.10 0 C 1
ATOM 3918 C CG2 . VAL D 1 101 ? 129.052 17.048 46.546 1.00 88.84 0 D 1
ATOM 3919 C C . GLY E 1 109 ? 116.213 24.617 -5.601 1.00 52.71 0 E 1
ATOM 3920 N N . ILE A 1 110 ? 166.968 -42.295 -12.047 1.00 97.30 0 A 1
ATOM 3921 N N . ILE B 1 110 ? 151.773 17.319 -66.459 1.00 97.30 0 B 1
ATOM 3922 O O . ARG C 1 111 ? 171.118 -19.386 43.293 1.00 90.10 0 C 1
ATOM 3923 N N . THR D 1 102 ? 129.613 21.317 44.947 1.00 87.50 0 D 1
ATOM 3924 O O . GLY E 1 109 ? 115.838 24.643 -4.430 1.00 52.71 0 E 1
ATOM 3925 C CA . ILE A 1 110 ? 165.565 -42.253 -12.426 1.00 97.30 0 A 1
ATOM 3926 C CA . ILE B 1 110 ? 152.781 16.324 -66.788 1.00 97.30 0 B 1
ATOM 3927 C CB . ARG C 1 111 ? 174.191 -20.099 44.305 1.00 90.10 0 C 1
ATOM 3928 C CA . THR D 1 102 ? 129.830 22.339 43.937 1.00 87.50 0 D 1
ATOM 3929 N N . GLU E 1 110 ? 115.727 23.785 -6.495 1.00 44.43 0 E 1
ATOM 3930 C C . ILE A 1 110 ? 165.324 -43.230 -13.565 1.00 97.30 0 A 1
ATOM 3931 C C . ILE B 1 110 ? 152.147 15.228 -67.628 1.00 97.30 0 B 1
ATOM 3932 C CG . ARG C 1 111 ? 173.379 -20.677 45.437 1.00 90.10 0 C 1
ATOM 3933 C C . THR D 1 102 ? 130.529 21.740 42.727 1.00 87.50 0 D 1
ATOM 3934 C CA . GLU E 1 110 ? 114.745 22.781 -6.109 1.00 44.43 0 E 1
ATOM 3935 O O . ILE A 1 110 ? 166.135 -43.345 -14.488 1.00 97.30 0 A 1
ATOM 3936 O O . ILE B 1 110 ? 151.020 14.797 -67.367 1.00 97.30 0 B 1
ATOM 3937 C CD . ARG C 1 111 ? 174.238 -21.553 46.325 1.00 90.10 0 C 1
ATOM 3938 O O . THR D 1 102 ? 131.396 20.875 42.854 1.00 87.50 0 D 1
ATOM 3939 C C . GLU E 1 110 ? 115.397 21.624 -5.384 1.00 44.43 0 E 1
ATOM 3940 C CB . ILE A 1 110 ? 165.148 -40.832 -12.842 1.00 97.30 0 A 1
ATOM 3941 C CB . ILE B 1 110 ? 153.406 15.730 -65.514 1.00 97.30 0 B 1
ATOM 3942 N NE . ARG C 1 111 ? 173.480 -22.121 47.428 1.00 90.10 0 C 1
ATOM 3943 C CB . THR D 1 102 ? 130.669 23.495 44.486 1.00 87.50 0 D 1
ATOM 3944 O O . GLU E 1 110 ? 114.706 20.845 -4.719 1.00 44.43 0 E 1
ATOM 3945 C CG1 . ILE A 1 110 ? 165.312 -39.868 -11.662 1.00 97.30 0 A 1
ATOM 3946 C CG1 . ILE B 1 110 ? 154.118 16.828 -64.715 1.00 97.30 0 B 1
ATOM 3947 C CZ . ARG C 1 111 ? 173.260 -21.504 48.584 1.00 90.10 0 C 1
ATOM 3948 O OG1 . THR D 1 102 ? 131.899 22.989 44.994 1.00 87.50 0 D 1
ATOM 3949 C CB . GLU E 1 110 ? 114.006 22.250 -7.329 1.00 44.43 0 E 1
ATOM 3950 C CG2 . ILE A 1 110 ? 163.715 -40.815 -13.356 1.00 97.30 0 A 1
ATOM 3951 C CG2 . ILE B 1 110 ? 154.370 14.603 -65.857 1.00 97.30 0 B 1
ATOM 3952 N NH1 . ARG C 1 111 ? 173.738 -20.282 48.787 1.00 90.10 1 C 1
ATOM 3953 C CG2 . THR D 1 102 ? 129.930 24.208 45.592 1.00 87.50 0 D 1
ATOM 3954 C CG . GLU E 1 110 ? 113.099 23.270 -7.994 1.00 44.43 0 E 1
ATOM 3955 C CD1 . ILE A 1 110 ? 165.161 -38.405 -12.039 1.00 97.30 0 A 1
ATOM 3956 C CD1 . ILE B 1 110 ? 154.554 16.391 -63.327 1.00 97.30 0 B 1
ATOM 3957 N NH2 . ARG C 1 111 ? 172.561 -22.102 49.534 1.00 90.10 0 C 1
ATOM 3958 N N . HIS D 1 103 ? 130.144 22.203 41.569 1.00 88.65 0 D 1
ATOM 3959 C CD . GLU E 1 110 ? 112.328 22.681 -9.166 1.00 44.43 0 E 1
ATOM 3960 N N . VAL A 1 111 ? 164.206 -43.938 -13.517 1.00 93.92 0 A 1
ATOM 3961 N N . VAL B 1 111 ? 152.865 14.760 -68.637 1.00 93.92 0 B 1
ATOM 3962 N N . PHE C 1 112 ? 172.462 -20.157 41.691 1.00 93.42 0 C 1
ATOM 3963 C CA . HIS D 1 103 ? 130.801 21.791 40.338 1.00 88.65 0 D 1
ATOM 3964 O OE1 . GLU E 1 110 ? 112.552 21.502 -9.507 1.00 44.43 0 E 1
ATOM 3965 C CA . VAL A 1 111 ? 163.796 -44.828 -14.590 1.00 93.92 0 A 1
ATOM 3966 C CA . VAL B 1 111 ? 152.429 13.640 -69.455 1.00 93.92 0 B 1
ATOM 3967 C CA . PHE C 1 112 ? 171.397 -20.647 40.831 1.00 93.42 0 C 1
ATOM 3968 C C . HIS D 1 103 ? 132.139 22.502 40.241 1.00 88.65 0 D 1
ATOM 3969 O OE2 . GLU E 1 110 ? 111.496 23.393 -9.748 1.00 44.43 -1 E 1
ATOM 3970 C C . VAL A 1 111 ? 162.702 -44.133 -15.388 1.00 93.92 0 A 1
ATOM 3971 C C . VAL B 1 111 ? 153.207 12.406 -69.017 1.00 93.92 0 B 1
ATOM 3972 C C . PHE C 1 112 ? 171.497 -22.152 40.663 1.00 93.42 0 C 1
ATOM 3973 O O . HIS D 1 103 ? 132.202 23.731 40.265 1.00 88.65 0 D 1
ATOM 3974 O O . VAL A 1 111 ? 161.565 -44.018 -14.923 1.00 93.92 0 A 1
ATOM 3975 O O . VAL B 1 111 ? 154.397 12.279 -69.312 1.00 93.92 0 B 1
ATOM 3976 O O . PHE C 1 112 ? 172.592 -22.715 40.606 1.00 93.42 0 C 1
ATOM 3977 C CB . HIS D 1 103 ? 129.921 22.121 39.139 1.00 88.65 0 D 1
ATOM 3978 C CB . VAL A 1 111 ? 163.294 -46.177 -14.048 1.00 93.92 0 A 1
ATOM 3979 C CB . VAL B 1 111 ? 152.647 13.911 -70.953 1.00 93.92 0 B 1
ATOM 3980 C CB . PHE C 1 112 ? 171.440 -19.974 39.457 1.00 93.42 0 C 1
ATOM 3981 C CG . HIS D 1 103 ? 130.273 21.368 37.895 1.00 88.65 0 D 1
ATOM 3982 C CG1 . VAL A 1 111 ? 162.845 -47.075 -15.199 1.00 93.92 0 A 1
ATOM 3983 C CG1 . VAL B 1 111 ? 152.207 12.705 -71.778 1.00 93.92 0 B 1
ATOM 3984 C CG . PHE C 1 112 ? 171.262 -18.483 39.502 1.00 93.42 0 C 1
ATOM 3985 N ND1 . HIS D 1 103 ? 131.529 21.401 37.326 1.00 88.65 0 D 1
ATOM 3986 C CG2 . VAL A 1 111 ? 164.396 -46.850 -13.239 1.00 93.92 0 A 1
ATOM 3987 C CG2 . VAL B 1 111 ? 151.877 15.158 -71.368 1.00 93.92 0 B 1
ATOM 3988 C CD1 . PHE C 1 112 ? 169.995 -17.924 39.457 1.00 93.42 0 C 1
ATOM 3989 C CD2 . HIS D 1 103 ? 129.518 20.562 37.105 1.00 88.65 0 D 1
ATOM 3990 N N . PRO A 1 112 ? 163.036 -43.649 -16.568 1.00 92.32 0 A 1
ATOM 3991 N N . PRO B 1 112 ? 152.556 11.512 -68.300 1.00 92.32 0 B 1
ATOM 3992 C CD2 . PHE C 1 112 ? 172.360 -17.646 39.585 1.00 93.42 0 C 1
ATOM 3993 C CE1 . HIS D 1 103 ? 131.526 20.645 36.244 1.00 88.65 0 D 1
ATOM 3994 C CA . PRO A 1 112 ? 162.015 -42.977 -17.371 1.00 92.32 0 A 1
ATOM 3995 C CA . PRO B 1 112 ? 153.263 10.308 -67.862 1.00 92.32 0 B 1
ATOM 3996 C CE1 . PHE C 1 112 ? 169.827 -16.560 39.498 1.00 93.42 0 C 1
ATOM 3997 N NE2 . HIS D 1 103 ? 130.329 20.124 36.089 1.00 88.65 0 D 1
ATOM 3998 C C . PRO A 1 112 ? 161.157 -43.984 -18.127 1.00 92.32 0 A 1
ATOM 3999 C C . PRO B 1 112 ? 153.304 9.260 -68.966 1.00 92.32 0 B 1
ATOM 4000 C CE2 . PHE C 1 112 ? 172.198 -16.277 39.628 1.00 93.42 0 C 1
ATOM 4001 N N . ILE D 1 104 ? 133.208 21.722 40.108 1.00 87.26 0 D 1
ATOM 4002 O O . PRO A 1 112 ? 161.633 -45.064 -18.487 1.00 92.32 0 A 1
ATOM 4003 O O . PRO B 1 112 ? 152.393 9.190 -69.795 1.00 92.32 0 B 1
ATOM 4004 C CZ . PHE C 1 112 ? 170.930 -15.732 39.584 1.00 93.42 0 C 1
ATOM 4005 C CA . ILE D 1 104 ? 134.543 22.294 40.163 1.00 87.26 0 D 1
ATOM 4006 C CB . PRO A 1 112 ? 162.837 -42.126 -18.343 1.00 92.32 0 A 1
ATOM 4007 C CB . PRO B 1 112 ? 152.422 9.818 -66.679 1.00 92.32 0 B 1
ATOM 4008 N N . ASP C 1 113 ? 170.337 -22.785 40.569 1.00 92.14 0 C 1
ATOM 4009 C C . ILE D 1 104 ? 134.810 23.210 38.983 1.00 87.26 0 D 1
ATOM 4010 C CG . PRO A 1 112 ? 164.085 -42.921 -18.536 1.00 92.32 0 A 1
ATOM 4011 C CG . PRO B 1 112 ? 151.038 10.252 -67.030 1.00 92.32 0 B 1
ATOM 4012 C CA . ASP C 1 113 ? 170.262 -24.199 40.236 1.00 92.14 0 C 1
ATOM 4013 O O . ILE D 1 104 ? 135.646 24.108 39.071 1.00 87.26 0 D 1
ATOM 4014 C CD . PRO A 1 112 ? 164.361 -43.597 -17.215 1.00 92.32 0 A 1
ATOM 4015 C CD . PRO B 1 112 ? 151.182 11.562 -67.766 1.00 92.32 0 B 1
ATOM 4016 C C . ASP C 1 113 ? 170.127 -24.344 38.729 1.00 92.14 0 C 1
ATOM 4017 C CB . ILE D 1 104 ? 135.606 21.182 40.244 1.00 87.26 0 D 1
ATOM 4018 N N . PRO A 1 113 ? 159.899 -43.640 -18.380 1.00 91.59 0 A 1
ATOM 4019 N N . PRO B 1 113 ? 154.348 8.438 -68.984 1.00 91.59 0 B 1
ATOM 4020 O O . ASP C 1 113 ? 170.178 -23.359 37.986 1.00 92.14 0 C 1
ATOM 4021 C CG1 . ILE D 1 104 ? 136.972 21.765 40.634 1.00 87.26 0 D 1
ATOM 4022 C CA . PRO A 1 113 ? 159.058 -44.491 -19.212 1.00 91.59 0 A 1
ATOM 4023 C CA . PRO B 1 113 ? 154.392 7.327 -69.926 1.00 91.59 0 B 1
ATOM 4024 C CB . ASP C 1 113 ? 169.085 -24.848 40.974 1.00 92.14 0 C 1
ATOM 4025 C CG2 . ILE D 1 104 ? 135.696 20.441 38.917 1.00 87.26 0 D 1
ATOM 4026 C C . PRO A 1 113 ? 159.424 -44.342 -20.684 1.00 91.59 0 A 1
ATOM 4027 C C . PRO B 1 113 ? 153.474 6.197 -69.476 1.00 91.59 0 B 1
ATOM 4028 C CG . ASP C 1 113 ? 169.267 -26.342 41.174 1.00 92.14 0 C 1
ATOM 4029 C CD1 . ILE D 1 104 ? 138.005 20.721 40.965 1.00 87.26 0 D 1
ATOM 4030 O O . PRO A 1 113 ? 160.228 -43.483 -21.062 1.00 91.59 0 A 1
ATOM 4031 O O . PRO B 1 113 ? 152.918 6.223 -68.372 1.00 91.59 0 B 1
ATOM 4032 O OD1 . ASP C 1 113 ? 170.136 -26.939 40.503 1.00 92.14 0 C 1
ATOM 4033 N N . TRP D 1 105 ? 134.110 23.012 37.885 1.00 86.49 0 D 1
ATOM 4034 C CB . PRO A 1 113 ? 157.646 -43.965 -18.937 1.00 91.59 0 A 1
ATOM 4035 C CB . PRO B 1 113 ? 155.860 6.895 -69.890 1.00 91.59 0 B 1
ATOM 4036 O OD2 . ASP C 1 113 ? 168.541 -26.916 42.013 1.00 92.14 -1 C 1
ATOM 4037 C CA . TRP D 1 105 ? 134.296 23.896 36.738 1.00 86.49 0 D 1
ATOM 4038 C CG . PRO A 1 113 ? 157.860 -42.524 -18.640 1.00 91.59 0 A 1
ATOM 4039 C CG . PRO B 1 113 ? 156.290 7.225 -68.505 1.00 91.59 0 B 1
ATOM 4040 N N . GLU C 1 114 ? 169.972 -25.569 38.269 1.00 90.22 0 C 1
ATOM 4041 C C . TRP D 1 105 ? 134.002 25.348 37.089 1.00 86.49 0 D 1
ATOM 4042 C CD . PRO A 1 113 ? 159.174 -42.443 -17.906 1.00 91.59 0 A 1
ATOM 4043 C CD . PRO B 1 113 ? 155.556 8.489 -68.135 1.00 91.59 0 B 1
ATOM 4044 C CA . GLU C 1 114 ? 169.838 -25.813 36.843 1.00 90.22 0 C 1
ATOM 4045 O O . TRP D 1 105 ? 134.739 26.260 36.714 1.00 86.49 0 D 1
ATOM 4046 N N . ALA A 1 114 ? 158.831 -45.185 -21.506 1.00 92.23 0 A 1
ATOM 4047 N N . ALA B 1 114 ? 153.319 5.211 -70.337 1.00 92.23 0 B 1
ATOM 4048 C C . GLU C 1 114 ? 168.561 -25.183 36.298 1.00 90.22 0 C 1
ATOM 4049 C CB . TRP D 1 105 ? 133.396 23.454 35.582 1.00 86.49 0 D 1
ATOM 4050 C CA . ALA A 1 114 ? 159.059 -45.099 -22.939 1.00 92.23 0 A 1
ATOM 4051 C CA . ALA B 1 114 ? 152.512 4.053 -69.993 1.00 92.23 0 B 1
ATOM 4052 O O . GLU C 1 114 ? 167.572 -25.019 37.009 1.00 90.22 0 C 1
ATOM 4053 C CG . TRP D 1 105 ? 133.999 22.399 34.707 1.00 86.49 0 D 1
ATOM 4054 C C . ALA A 1 114 ? 158.672 -43.714 -23.440 1.00 92.23 0 A 1
ATOM 4055 C C . ALA B 1 114 ? 153.062 3.398 -68.733 1.00 92.23 0 B 1
ATOM 4056 C CB . GLU C 1 114 ? 169.845 -27.312 36.558 1.00 90.22 0 C 1
ATOM 4057 C CD1 . TRP D 1 105 ? 135.074 21.589 35.005 1.00 86.49 0 D 1
ATOM 4058 O O . ALA A 1 114 ? 157.657 -43.146 -23.038 1.00 92.23 0 A 1
ATOM 4059 O O . ALA B 1 114 ? 154.272 3.263 -68.554 1.00 92.23 0 B 1
ATOM 4060 C CG . GLU C 1 114 ? 171.143 -28.008 36.924 1.00 90.22 0 C 1
ATOM 4061 C CD2 . TRP D 1 105 ? 133.565 22.013 33.410 1.00 86.49 0 D 1
ATOM 4062 C CB . ALA A 1 114 ? 158.267 -46.176 -23.680 1.00 92.23 0 A 1
ATOM 4063 C CB . ALA B 1 114 ? 152.483 3.050 -71.147 1.00 92.23 0 B 1
ATOM 4064 C CD . GLU C 1 114 ? 171.108 -29.498 36.642 1.00 90.22 0 C 1
ATOM 4065 N NE1 . TRP D 1 105 ? 135.330 20.746 33.975 1.00 86.49 0 D 1
ATOM 4066 N N . GLY A 1 115 ? 159.504 -43.169 -24.312 1.00 94.57 0 A 1
ATOM 4067 N N . GLY B 1 115 ? 152.157 3.008 -67.850 1.00 94.57 0 B 1
ATOM 4068 O OE1 . GLU C 1 114 ? 170.038 -30.006 36.260 1.00 90.22 0 C 1
ATOM 4069 C CE2 . TRP D 1 105 ? 134.417 20.978 32.981 1.00 86.49 0 D 1
ATOM 4070 C CA . GLY A 1 115 ? 159.240 -41.865 -24.886 1.00 94.57 0 A 1
ATOM 4071 C CA . GLY B 1 115 ? 152.546 2.349 -66.619 1.00 94.57 0 B 1
ATOM 4072 O OE2 . GLU C 1 114 ? 172.149 -30.158 36.799 1.00 90.22 -1 C 1
ATOM 4073 C CE3 . TRP D 1 105 ? 132.545 22.433 32.565 1.00 86.49 0 D 1
ATOM 4074 C C . GLY A 1 115 ? 159.823 -40.700 -24.121 1.00 94.57 0 A 1
ATOM 4075 C C . GLY B 1 115 ? 152.789 3.272 -65.448 1.00 94.57 0 B 1
ATOM 4076 N N . VAL C 1 115 ? 168.592 -24.829 35.019 1.00 91.08 0 C 1
ATOM 4077 C CZ2 . TRP D 1 105 ? 134.268 20.371 31.746 1.00 86.49 0 D 1
ATOM 4078 O O . GLY A 1 115 ? 159.688 -39.558 -24.563 1.00 94.57 0 A 1
ATOM 4079 O O . GLY B 1 115 ? 153.077 2.794 -64.350 1.00 94.57 0 B 1
ATOM 4080 C CA . VAL C 1 115 ? 167.428 -24.247 34.377 1.00 91.08 0 C 1
ATOM 4081 C CZ3 . TRP D 1 105 ? 132.398 21.830 31.340 1.00 86.49 0 D 1
ATOM 4082 N N . VAL A 1 116 ? 160.467 -40.953 -22.982 1.00 96.05 0 A 1
ATOM 4083 N N . VAL B 1 116 ? 152.685 4.585 -65.649 1.00 96.05 0 B 1
ATOM 4084 C C . VAL C 1 115 ? 166.298 -25.266 34.333 1.00 91.08 0 C 1
ATOM 4085 C CH2 . TRP D 1 105 ? 133.253 20.814 30.936 1.00 86.49 0 D 1
ATOM 4086 C CA . VAL A 1 116 ? 161.071 -39.910 -22.166 1.00 96.05 0 A 1
ATOM 4087 C CA . VAL B 1 116 ? 152.893 5.567 -64.595 1.00 96.05 0 B 1
ATOM 4088 O O . VAL C 1 115 ? 166.525 -26.468 34.237 1.00 91.08 0 C 1
ATOM 4089 N N . TYR D 1 106 ? 132.926 25.547 37.806 1.00 86.29 0 D 1
ATOM 4090 C C . VAL A 1 116 ? 162.576 -40.130 -22.105 1.00 96.05 0 A 1
ATOM 4091 C C . VAL B 1 116 ? 151.598 6.333 -64.361 1.00 96.05 0 B 1
ATOM 4092 C CB . VAL C 1 115 ? 167.759 -23.740 32.960 1.00 91.08 0 C 1
ATOM 4093 C CA . TYR D 1 106 ? 132.485 26.898 38.123 1.00 86.29 0 D 1
ATOM 4094 O O . VAL A 1 116 ? 163.042 -41.257 -21.922 1.00 96.05 0 A 1
ATOM 4095 O O . VAL B 1 116 ? 150.924 6.738 -65.310 1.00 96.05 0 B 1
ATOM 4096 C CG1 . VAL C 1 115 ? 168.732 -22.579 33.041 1.00 91.08 0 C 1
ATOM 4097 C C . TYR D 1 106 ? 133.132 27.445 39.384 1.00 86.29 0 D 1
ATOM 4098 C CB . VAL A 1 116 ? 160.475 -39.891 -20.743 1.00 96.05 0 A 1
ATOM 4099 C CB . VAL B 1 116 ? 154.035 6.541 -64.950 1.00 96.05 0 B 1
ATOM 4100 C CG2 . VAL C 1 115 ? 168.337 -24.872 32.122 1.00 91.08 0 C 1
ATOM 4101 O O . TYR D 1 106 ? 133.040 28.649 39.648 1.00 86.29 0 D 1
ATOM 4102 C CG1 . VAL A 1 116 ? 161.177 -38.858 -19.873 1.00 96.05 0 A 1
ATOM 4103 C CG1 . VAL B 1 116 ? 154.183 7.616 -63.882 1.00 96.05 0 B 1
ATOM 4104 N N . LYS C 1 116 ? 165.080 -24.761 34.414 1.00 88.01 0 C 1
ATOM 4105 C CB . TYR D 1 106 ? 130.966 26.920 38.262 1.00 86.29 0 D 1
ATOM 4106 C CG2 . VAL A 1 116 ? 158.978 -39.610 -20.815 1.00 96.05 0 A 1
ATOM 4107 C CG2 . VAL B 1 116 ? 155.338 5.768 -65.123 1.00 96.05 0 B 1
ATOM 4108 C CA . LYS C 1 116 ? 163.926 -25.644 34.497 1.00 88.01 0 C 1
ATOM 4109 C CG . TYR D 1 106 ? 130.271 26.292 37.086 1.00 86.29 0 D 1
ATOM 4110 N N . THR A 1 117 ? 163.336 -39.060 -22.264 1.00 95.86 0 A 1
ATOM 4111 N N . THR B 1 117 ? 151.247 6.526 -63.101 1.00 95.86 0 B 1
ATOM 4112 C C . LYS C 1 116 ? 163.677 -26.407 33.203 1.00 88.01 0 C 1
ATOM 4113 C CD1 . TYR D 1 106 ? 130.199 26.958 35.866 1.00 86.29 0 D 1
ATOM 4114 C CA . THR A 1 117 ? 164.788 -39.116 -22.248 1.00 95.86 0 A 1
ATOM 4115 C CA . THR B 1 117 ? 150.030 7.224 -62.722 1.00 95.86 0 B 1
ATOM 4116 O O . LYS C 1 116 ? 163.248 -27.561 33.237 1.00 88.01 0 C 1
ATOM 4117 C CD2 . TYR D 1 106 ? 129.709 25.030 37.181 1.00 86.29 0 D 1
ATOM 4118 C C . THR A 1 117 ? 165.336 -38.105 -21.254 1.00 95.86 0 A 1
ATOM 4119 C C . THR B 1 117 ? 150.355 8.336 -61.737 1.00 95.86 0 B 1
ATOM 4120 C CB . LYS C 1 116 ? 162.684 -24.846 34.877 1.00 88.01 0 C 1
ATOM 4121 C CE1 . TYR D 1 106 ? 129.574 26.381 34.778 1.00 86.29 0 D 1
ATOM 4122 O O . THR A 1 117 ? 164.921 -36.947 -21.244 1.00 95.86 0 A 1
ATOM 4123 O O . THR B 1 117 ? 151.084 8.125 -60.770 1.00 95.86 0 B 1
ATOM 4124 C CG . LYS C 1 116 ? 162.782 -24.174 36.244 1.00 88.01 0 C 1
ATOM 4125 C CE2 . TYR D 1 106 ? 129.082 24.445 36.094 1.00 86.29 0 D 1
ATOM 4126 C CB . THR A 1 117 ? 165.374 -38.839 -23.637 1.00 95.86 0 A 1
ATOM 4127 C CB . THR B 1 117 ? 149.008 6.268 -62.095 1.00 95.86 0 B 1
ATOM 4128 C CD . LYS C 1 116 ? 161.568 -23.304 36.522 1.00 88.01 0 C 1
ATOM 4129 C CZ . TYR D 1 106 ? 129.013 25.126 34.896 1.00 86.29 0 D 1
ATOM 4130 O OG1 . THR A 1 117 ? 164.898 -39.819 -24.571 1.00 95.86 0 A 1
ATOM 4131 O OG1 . THR B 1 117 ? 148.662 5.242 -63.036 1.00 95.86 0 B 1
ATOM 4132 C CE . LYS C 1 116 ? 160.294 -24.118 36.571 1.00 88.01 0 C 1
ATOM 4133 O OH . TYR D 1 106 ? 128.392 24.549 33.819 1.00 86.29 0 D 1
ATOM 4134 C CG2 . THR A 1 117 ? 166.900 -38.896 -23.599 1.00 95.86 0 A 1
ATOM 4135 C CG2 . THR B 1 117 ? 147.741 7.021 -61.697 1.00 95.86 0 B 1
ATOM 4136 N NZ . LYS C 1 116 ? 159.112 -23.282 36.889 1.00 88.01 1 C 1
ATOM 4137 N N . PHE D 1 107 ? 133.765 26.608 40.162 1.00 83.49 0 D 1
ATOM 4138 N N . LEU A 1 118 ? 166.269 -38.544 -20.410 1.00 95.83 0 A 1
ATOM 4139 N N . LEU B 1 118 ? 149.816 9.530 -61.988 1.00 95.83 0 B 1
ATOM 4140 N N . ALA C 1 117 ? 163.949 -25.778 32.060 1.00 92.08 0 C 1
ATOM 4141 C CA . PHE D 1 107 ? 134.435 27.047 41.385 1.00 83.49 0 D 1
ATOM 4142 C CA . LEU A 1 118 ? 166.979 -37.680 -19.482 1.00 95.83 0 A 1
ATOM 4143 C CA . LEU B 1 118 ? 149.928 10.664 -61.085 1.00 95.83 0 B 1
ATOM 4144 C CA . ALA C 1 117 ? 163.703 -26.398 30.767 1.00 92.08 0 C 1
ATOM 4145 C C . PHE D 1 107 ? 135.913 27.284 41.152 1.00 83.49 0 D 1
ATOM 4146 C C . LEU A 1 118 ? 168.340 -37.346 -20.072 1.00 95.83 0 A 1
ATOM 4147 C C . LEU B 1 118 ? 148.643 10.776 -60.282 1.00 95.83 0 B 1
ATOM 4148 C C . ALA C 1 117 ? 164.619 -25.783 29.722 1.00 92.08 0 C 1
ATOM 4149 O O . PHE D 1 107 ? 136.417 28.388 41.371 1.00 83.49 0 D 1
ATOM 4150 O O . LEU A 1 118 ? 169.126 -38.239 -20.380 1.00 95.83 0 A 1
ATOM 4151 O O . LEU B 1 118 ? 147.558 10.893 -60.849 1.00 95.83 0 B 1
ATOM 4152 O O . ALA C 1 117 ? 165.092 -24.656 29.886 1.00 92.08 0 C 1
ATOM 4153 C CB . PHE D 1 107 ? 134.208 26.020 42.498 1.00 83.49 0 D 1
ATOM 4154 C CB . LEU A 1 118 ? 167.137 -38.360 -18.122 1.00 95.83 0 A 1
ATOM 4155 C CB . LEU B 1 118 ? 150.187 11.952 -61.866 1.00 95.83 0 B 1
ATOM 4156 C CB . ALA C 1 117 ? 162.240 -26.238 30.354 1.00 92.08 0 C 1
ATOM 4157 C CG . PHE D 1 107 ? 135.294 26.012 43.537 1.00 83.49 0 D 1
ATOM 4158 C CG . LEU A 1 118 ? 165.835 -38.846 -17.485 1.00 95.83 0 A 1
ATOM 4159 C CG . LEU B 1 118 ? 151.396 11.913 -62.801 1.00 95.83 0 B 1
ATOM 4160 N N . PRO C 1 118 ? 164.887 -26.519 28.652 1.00 91.24 0 C 1
ATOM 4161 C CD1 . PHE D 1 107 ? 135.575 27.146 44.279 1.00 83.49 0 D 1
ATOM 4162 C CD1 . LEU A 1 118 ? 166.099 -39.528 -16.150 1.00 95.83 0 A 1
ATOM 4163 C CD1 . LEU B 1 118 ? 151.553 13.230 -63.548 1.00 95.83 0 B 1
ATOM 4164 C CA . PRO C 1 118 ? 165.707 -25.966 27.578 1.00 91.24 0 C 1
ATOM 4165 C CD2 . PHE D 1 107 ? 136.037 24.863 43.766 1.00 83.49 0 D 1
ATOM 4166 C CD2 . LEU A 1 118 ? 164.862 -37.690 -17.317 1.00 95.83 0 A 1
ATOM 4167 C CD2 . LEU B 1 118 ? 152.658 11.579 -62.023 1.00 95.83 0 B 1
ATOM 4168 C C . PRO C 1 118 ? 165.036 -24.789 26.880 1.00 91.24 0 C 1
ATOM 4169 C CE1 . PHE D 1 107 ? 136.581 27.143 45.231 1.00 83.49 0 D 1
ATOM 4170 N N . HIS A 1 119 ? 168.623 -36.069 -20.220 1.00 96.14 0 A 1
ATOM 4171 N N . HIS B 1 119 ? 148.760 10.750 -58.971 1.00 96.14 0 B 1
ATOM 4172 O O . PRO C 1 118 ? 163.847 -24.521 27.067 1.00 91.24 0 C 1
ATOM 4173 C CE2 . PHE D 1 107 ? 137.041 24.846 44.716 1.00 83.49 0 D 1
ATOM 4174 C CA . HIS A 1 119 ? 169.780 -35.617 -20.981 1.00 96.14 0 A 1
ATOM 4175 C CA . HIS B 1 119 ? 147.605 10.612 -58.095 1.00 96.14 0 B 1
ATOM 4176 C CB . PRO C 1 118 ? 165.883 -27.148 26.623 1.00 91.24 0 C 1
ATOM 4177 C CZ . PHE D 1 107 ? 137.310 25.986 45.451 1.00 83.49 0 D 1
ATOM 4178 C C . HIS A 1 119 ? 170.980 -35.238 -20.123 1.00 96.14 0 A 1
ATOM 4179 C C . HIS B 1 119 ? 147.119 11.926 -57.494 1.00 96.14 0 B 1
ATOM 4180 C CG . PRO C 1 118 ? 165.619 -28.357 27.452 1.00 91.24 0 C 1
ATOM 4181 N N . LYS D 1 108 ? 136.612 26.254 40.692 1.00 82.22 0 D 1
ATOM 4182 O O . HIS A 1 119 ? 172.060 -35.015 -20.668 1.00 96.14 0 A 1
ATOM 4183 O O . HIS B 1 119 ? 146.050 11.948 -56.886 1.00 96.14 0 B 1
ATOM 4184 C CD . PRO C 1 118 ? 164.584 -27.940 28.448 1.00 91.24 0 C 1
ATOM 4185 C CA . LYS D 1 108 ? 138.063 26.313 40.585 1.00 82.22 0 D 1
ATOM 4186 C CB . HIS A 1 119 ? 169.393 -34.432 -21.871 1.00 96.14 0 A 1
ATOM 4187 C CB . HIS B 1 119 ? 147.914 9.619 -56.970 1.00 96.14 0 B 1
ATOM 4188 N N . VAL C 1 119 ? 165.828 -24.086 26.064 1.00 91.51 0 C 1
ATOM 4189 C C . LYS D 1 108 ? 138.524 26.855 39.239 1.00 82.22 0 D 1
ATOM 4190 C CG . HIS A 1 119 ? 168.373 -34.781 -22.908 1.00 96.14 0 A 1
ATOM 4191 C CG . HIS B 1 119 ? 148.179 8.232 -57.464 1.00 96.14 0 B 1
ATOM 4192 C CA . VAL C 1 119 ? 165.318 -22.913 25.365 1.00 91.51 0 C 1
ATOM 4193 O O . LYS D 1 108 ? 139.700 27.194 39.082 1.00 82.22 0 D 1
ATOM 4194 N ND1 . HIS A 1 119 ? 168.726 -35.289 -24.142 1.00 96.14 0 A 1
ATOM 4195 N ND1 . HIS B 1 119 ? 147.163 7.320 -57.670 1.00 96.14 0 B 1
ATOM 4196 C C . VAL C 1 119 ? 164.194 -23.294 24.410 1.00 91.51 0 C 1
ATOM 4197 C CB . LYS D 1 108 ? 138.657 24.932 40.832 1.00 82.22 0 D 1
ATOM 4198 C CD2 . HIS A 1 119 ? 167.022 -34.706 -22.900 1.00 96.14 0 A 1
ATOM 4199 C CD2 . HIS B 1 119 ? 149.329 7.603 -57.799 1.00 96.14 0 B 1
ATOM 4200 O O . VAL C 1 119 ? 163.173 -22.605 24.321 1.00 91.51 0 C 1
ATOM 4201 C CG . LYS D 1 108 ? 140.149 24.926 41.082 1.00 82.22 0 D 1
ATOM 4202 C CE1 . HIS A 1 119 ? 167.631 -35.508 -24.846 1.00 96.14 0 A 1
ATOM 4203 C CE1 . HIS B 1 119 ? 147.683 6.190 -58.109 1.00 96.14 0 B 1
ATOM 4204 C CB . VAL C 1 119 ? 166.462 -22.204 24.616 1.00 91.51 0 C 1
ATOM 4205 C CD . LYS D 1 108 ? 140.494 25.695 42.346 1.00 82.22 0 D 1
ATOM 4206 N NE2 . HIS A 1 119 ? 166.582 -35.164 -24.113 1.00 96.14 0 A 1
ATOM 4207 N NE2 . HIS B 1 119 ? 148.998 6.336 -58.198 1.00 96.14 0 B 1
ATOM 4208 C CG1 . VAL C 1 119 ? 165.928 -21.072 23.759 1.00 91.51 0 C 1
ATOM 4209 C CE . LYS D 1 108 ? 141.971 25.645 42.645 1.00 82.22 0 D 1
ATOM 4210 N N . ASN A 1 120 ? 170.812 -35.152 -18.811 1.00 94.69 0 A 1
ATOM 4211 N N . ASN B 1 120 ? 147.878 13.002 -57.642 1.00 94.69 0 B 1
ATOM 4212 C CG2 . VAL C 1 119 ? 167.486 -21.682 25.613 1.00 91.51 0 C 1
ATOM 4213 N NZ . LYS D 1 108 ? 142.324 26.416 43.860 1.00 82.22 1 D 1
ATOM 4214 C CA . ASN A 1 120 ? 171.923 -34.880 -17.913 1.00 94.69 0 A 1
ATOM 4215 C CA . ASN B 1 120 ? 147.450 14.311 -57.175 1.00 94.69 0 B 1
ATOM 4216 N N . GLU C 1 120 ? 164.364 -24.409 23.697 1.00 89.90 0 C 1
ATOM 4217 N N . GLY D 1 109 ? 137.638 26.939 38.279 1.00 78.59 0 D 1
ATOM 4218 C C . ASN A 1 120 ? 171.898 -35.882 -16.767 1.00 94.69 0 A 1
ATOM 4219 C C . ASN B 1 120 ? 147.658 15.332 -58.285 1.00 94.69 0 B 1
ATOM 4220 C CA . GLU C 1 120 ? 163.361 -24.825 22.724 1.00 89.90 0 C 1
ATOM 4221 C CA . GLY D 1 109 ? 138.020 27.511 37.007 1.00 78.59 0 D 1
ATOM 4222 O O . ASN A 1 120 ? 171.613 -35.535 -15.621 1.00 94.69 0 A 1
ATOM 4223 O O . ASN B 1 120 ? 148.524 16.202 -58.198 1.00 94.69 0 B 1
ATOM 4224 C C . GLU C 1 120 ? 162.051 -25.207 23.399 1.00 89.90 0 C 1
ATOM 4225 C C . GLY D 1 109 ? 138.464 28.949 37.156 1.00 78.59 0 D 1
ATOM 4226 C CB . ASN A 1 120 ? 171.913 -33.429 -17.415 1.00 94.69 0 A 1
ATOM 4227 C CB . ASN B 1 120 ? 148.158 14.714 -55.875 1.00 94.69 0 B 1
ATOM 4228 O O . GLU C 1 120 ? 160.967 -24.912 22.887 1.00 89.90 0 C 1
ATOM 4229 O O . GLY D 1 109 ? 138.016 29.678 38.037 1.00 78.59 0 D 1
ATOM 4230 C CG . ASN A 1 120 ? 170.615 -33.036 -16.746 1.00 94.69 0 A 1
ATOM 4231 C CG . ASN B 1 120 ? 149.667 14.685 -55.984 1.00 94.69 0 B 1
ATOM 4232 C CB . GLU C 1 120 ? 163.893 -25.994 21.898 1.00 89.90 0 C 1
ATOM 4233 N N . VAL D 1 110 ? 139.343 29.351 36.250 1.00 74.33 0 D 1
ATOM 4234 O OD1 . ASN A 1 120 ? 169.582 -33.686 -16.912 1.00 94.69 0 A 1
ATOM 4235 O OD1 . ASN B 1 120 ? 150.236 14.068 -56.884 1.00 94.69 0 B 1
ATOM 4236 C CG . GLU C 1 120 ? 165.074 -25.639 21.013 1.00 89.90 0 C 1
ATOM 4237 C CA . VAL D 1 110 ? 139.862 30.707 36.281 1.00 74.33 0 D 1
ATOM 4238 N ND2 . ASN A 1 120 ? 170.661 -31.950 -15.973 1.00 94.69 0 A 1
ATOM 4239 N ND2 . ASN B 1 120 ? 150.333 15.365 -55.050 1.00 94.69 0 B 1
ATOM 4240 C CD . GLU C 1 120 ? 166.388 -25.548 21.772 1.00 89.90 0 C 1
ATOM 4241 C C . VAL D 1 110 ? 139.326 31.458 35.071 1.00 74.33 0 D 1
ATOM 4242 N N . PRO A 1 121 ? 172.224 -37.151 -17.071 1.00 94.96 0 A 1
ATOM 4243 N N . PRO B 1 121 ? 146.834 15.246 -59.343 1.00 94.96 0 B 1
ATOM 4244 O OE1 . GLU C 1 120 ? 166.438 -25.974 22.950 1.00 89.90 0 C 1
ATOM 4245 O O . VAL D 1 110 ? 139.606 31.076 33.928 1.00 74.33 0 D 1
ATOM 4246 C CA . PRO A 1 121 ? 172.101 -38.190 -16.041 1.00 94.96 0 A 1
ATOM 4247 C CA . PRO B 1 121 ? 147.059 16.119 -60.502 1.00 94.96 0 B 1
ATOM 4248 O OE2 . GLU C 1 120 ? 167.380 -25.070 21.190 1.00 89.90 -1 C 1
ATOM 4249 C CB . VAL D 1 110 ? 141.400 30.720 36.286 1.00 74.33 0 D 1
ATOM 4250 C C . PRO A 1 121 ? 172.986 -37.957 -14.824 1.00 94.96 0 A 1
ATOM 4251 C C . PRO B 1 121 ? 146.949 17.603 -60.183 1.00 94.96 0 B 1
ATOM 4252 N N . GLU C 1 121 ? 162.140 -25.853 24.558 1.00 91.88 0 C 1
ATOM 4253 C CG1 . VAL D 1 110 ? 141.918 32.150 36.232 1.00 74.33 0 D 1
ATOM 4254 O O . PRO A 1 121 ? 172.681 -38.474 -13.746 1.00 94.96 0 A 1
ATOM 4255 O O . PRO B 1 121 ? 147.519 18.423 -60.909 1.00 94.96 0 B 1
ATOM 4256 C CA . GLU C 1 121 ? 160.931 -26.239 25.272 1.00 91.88 0 C 1
ATOM 4257 C CG2 . VAL D 1 110 ? 141.941 29.996 37.506 1.00 74.33 0 D 1
ATOM 4258 C CB . PRO A 1 121 ? 172.504 -39.472 -16.786 1.00 94.96 0 A 1
ATOM 4259 C CB . PRO B 1 121 ? 145.968 15.680 -61.490 1.00 94.96 0 B 1
ATOM 4260 C C . GLU C 1 121 ? 160.204 -25.024 25.840 1.00 91.88 0 C 1
ATOM 4261 N N . PRO D 1 111 ? 138.561 32.488 35.321 1.00 73.29 0 D 1
ATOM 4262 C CG . PRO A 1 121 ? 173.327 -39.001 -17.937 1.00 94.96 0 A 1
ATOM 4263 C CG . PRO B 1 121 ? 144.921 15.040 -60.642 1.00 94.96 0 B 1
ATOM 4264 O O . GLU C 1 121 ? 158.974 -25.000 25.894 1.00 91.88 0 C 1
ATOM 4265 C CA . PRO D 1 111 ? 138.144 33.017 36.624 1.00 73.29 0 D 1
ATOM 4266 C CD . PRO A 1 121 ? 172.726 -37.690 -18.346 1.00 94.96 0 A 1
ATOM 4267 C CD . PRO B 1 121 ? 145.666 14.368 -59.528 1.00 94.96 0 B 1
ATOM 4268 C CB . GLU C 1 121 ? 161.271 -27.230 26.380 1.00 91.88 0 C 1
ATOM 4269 C C . PRO D 1 111 ? 137.058 32.175 37.286 1.00 73.29 0 D 1
ATOM 4270 N N . GLY A 1 122 ? 174.052 -37.200 -14.964 1.00 96.20 0 A 1
ATOM 4271 N N . GLY B 1 122 ? 146.249 17.965 -59.130 1.00 96.20 0 B 1
ATOM 4272 C CG . GLU C 1 121 ? 160.066 -27.793 27.111 1.00 91.88 0 C 1
ATOM 4273 O O . PRO D 1 111 ? 136.320 31.464 36.611 1.00 73.29 0 D 1
ATOM 4274 C CA . GLY A 1 122 ? 174.931 -36.916 -13.847 1.00 96.20 0 A 1
ATOM 4275 C CA . GLY B 1 122 ? 146.116 19.358 -58.750 1.00 96.20 0 B 1
ATOM 4276 C CD . GLU C 1 121 ? 160.438 -28.831 28.149 1.00 91.88 0 C 1
ATOM 4277 C CB . PRO D 1 111 ? 137.616 34.408 36.287 1.00 73.29 0 D 1
ATOM 4278 C C . GLY A 1 122 ? 174.441 -35.830 -12.912 1.00 96.20 0 A 1
ATOM 4279 C C . GLY B 1 122 ? 147.301 19.928 -57.998 1.00 96.20 0 B 1
ATOM 4280 O OE1 . GLU C 1 121 ? 161.634 -29.182 28.237 1.00 91.88 0 C 1
ATOM 4281 C CG . PRO D 1 111 ? 137.106 34.280 34.900 1.00 73.29 0 D 1
ATOM 4282 O O . GLY A 1 122 ? 175.094 -35.554 -11.904 1.00 96.20 0 A 1
ATOM 4283 O O . GLY B 1 122 ? 147.303 21.118 -57.679 1.00 96.20 0 B 1
ATOM 4284 O OE2 . GLU C 1 121 ? 159.548 -29.299 28.872 1.00 91.88 -1 C 1
ATOM 4285 C CD . PRO D 1 111 ? 138.040 33.319 34.218 1.00 73.29 0 D 1
ATOM 4286 N N . MET A 1 123 ? 173.317 -35.202 -13.219 1.00 94.00 0 A 1
ATOM 4287 N N . MET B 1 123 ? 148.302 19.115 -57.700 1.00 94.00 0 B 1
ATOM 4288 N N . CYS C 1 122 ? 160.956 -24.016 26.270 1.00 94.87 0 C 1
ATOM 4289 N N . SER D 1 112 ? 136.970 32.276 38.589 1.00 80.94 0 D 1
ATOM 4290 C CA . MET A 1 123 ? 172.808 -34.127 -12.379 1.00 94.00 0 A 1
ATOM 4291 C CA . MET B 1 123 ? 149.455 19.593 -56.952 1.00 94.00 0 B 1
ATOM 4292 C CA . CYS C 1 122 ? 160.331 -22.808 26.789 1.00 94.87 0 C 1
ATOM 4293 C CA . SER D 1 112 ? 135.983 31.530 39.343 1.00 80.94 0 D 1
ATOM 4294 C C . MET A 1 123 ? 172.485 -34.645 -10.986 1.00 94.00 0 A 1
ATOM 4295 C C . MET B 1 123 ? 150.181 20.682 -57.727 1.00 94.00 0 B 1
ATOM 4296 C C . CYS C 1 122 ? 159.555 -22.072 25.707 1.00 94.87 0 C 1
ATOM 4297 C C . SER D 1 112 ? 134.603 32.141 39.130 1.00 80.94 0 D 1
ATOM 4298 O O . MET A 1 123 ? 171.811 -35.659 -10.821 1.00 94.00 0 A 1
ATOM 4299 O O . MET B 1 123 ? 150.483 20.533 -58.910 1.00 94.00 0 B 1
ATOM 4300 O O . CYS C 1 122 ? 158.466 -21.547 25.965 1.00 94.87 0 C 1
ATOM 4301 O O . SER D 1 112 ? 134.346 33.283 39.519 1.00 80.94 0 D 1
ATOM 4302 C CB . MET A 1 123 ? 171.562 -33.498 -12.997 1.00 94.00 0 A 1
ATOM 4303 C CB . MET B 1 123 ? 150.418 18.449 -56.647 1.00 94.00 0 B 1
ATOM 4304 C CB . CYS C 1 122 ? 161.392 -21.894 27.404 1.00 94.87 0 C 1
ATOM 4305 C CB . SER D 1 112 ? 136.342 31.514 40.825 1.00 80.94 0 D 1
ATOM 4306 C CG . MET A 1 123 ? 171.013 -32.331 -12.188 1.00 94.00 0 A 1
ATOM 4307 C CG . MET B 1 123 ? 151.621 18.878 -55.819 1.00 94.00 0 B 1
ATOM 4308 S SG . CYS C 1 122 ? 162.166 -22.566 28.890 1.00 94.87 0 C 1
ATOM 4309 O OG . SER D 1 112 ? 135.341 30.885 41.595 1.00 80.94 0 D 1
ATOM 4310 S SD . MET A 1 123 ? 169.232 -32.093 -12.404 1.00 94.00 0 A 1
ATOM 4311 S SD . MET B 1 123 ? 153.080 17.846 -56.098 1.00 94.00 0 B 1
ATOM 4312 N N . LYS C 1 123 ? 160.109 -22.026 24.501 1.00 93.64 0 C 1
ATOM 4313 N N . ARG D 1 113 ? 133.716 31.353 38.511 1.00 81.06 0 D 1
ATOM 4314 C CE . MET A 1 123 ? 168.606 -33.479 -11.457 1.00 94.00 0 A 1
ATOM 4315 C CE . MET B 1 123 ? 153.572 18.417 -57.724 1.00 94.00 0 B 1
ATOM 4316 C CA . LYS C 1 123 ? 159.401 -21.382 23.402 1.00 93.64 0 C 1
ATOM 4317 C CA . ARG D 1 113 ? 132.376 31.867 38.247 1.00 81.06 0 D 1
ATOM 4318 N N . ARG A 1 124 ? 172.947 -33.929 -9.975 1.00 95.05 0 A 1
ATOM 4319 N N . ARG B 1 124 ? 150.488 21.775 -57.050 1.00 95.05 0 B 1
ATOM 4320 C C . LYS C 1 123 ? 158.163 -22.168 22.998 1.00 93.64 0 C 1
ATOM 4321 C C . ARG D 1 113 ? 131.571 32.001 39.527 1.00 81.06 0 D 1
ATOM 4322 C CA . ARG A 1 124 ? 172.775 -34.333 -8.591 1.00 95.05 0 A 1
ATOM 4323 C CA . ARG B 1 124 ? 151.122 22.925 -57.672 1.00 95.05 0 B 1
ATOM 4324 O O . LYS C 1 123 ? 157.126 -21.585 22.668 1.00 93.64 0 C 1
ATOM 4325 O O . ARG D 1 113 ? 130.816 32.969 39.694 1.00 81.06 0 D 1
ATOM 4326 C C . ARG A 1 124 ? 171.420 -33.874 -8.072 1.00 95.05 0 A 1
ATOM 4327 C C . ARG B 1 124 ? 152.631 22.735 -57.715 1.00 95.05 0 B 1
ATOM 4328 C CB . LYS C 1 123 ? 160.329 -21.220 22.196 1.00 93.64 0 C 1
ATOM 4329 C CB . ARG D 1 113 ? 131.647 30.966 37.253 1.00 81.06 0 D 1
ATOM 4330 O O . ARG A 1 124 ? 171.056 -32.707 -8.195 1.00 95.05 0 A 1
ATOM 4331 O O . ARG B 1 124 ? 153.260 22.430 -56.705 1.00 95.05 0 B 1
ATOM 4332 C CG . LYS C 1 123 ? 161.467 -20.249 22.407 1.00 93.64 0 C 1
ATOM 4333 C CG . ARG D 1 113 ? 132.037 31.199 35.804 1.00 81.06 0 D 1
ATOM 4334 C CB . ARG A 1 124 ? 173.903 -33.769 -7.729 1.00 95.05 0 A 1
ATOM 4335 C CB . ARG B 1 124 ? 150.759 24.203 -56.919 1.00 95.05 0 B 1
ATOM 4336 C CD . LYS C 1 123 ? 162.301 -20.110 21.143 1.00 93.64 0 C 1
ATOM 4337 C CD . ARG D 1 113 ? 133.476 30.868 35.546 1.00 81.06 0 D 1
ATOM 4338 C CG . ARG A 1 124 ? 173.784 -34.045 -6.240 1.00 95.05 0 A 1
ATOM 4339 C CG . ARG B 1 124 ? 151.438 25.467 -57.417 1.00 95.05 0 B 1
ATOM 4340 C CE . LYS C 1 123 ? 163.425 -19.109 21.317 1.00 93.64 0 C 1
ATOM 4341 N NE . ARG D 1 113 ? 133.835 31.006 34.139 1.00 81.06 0 D 1
ATOM 4342 C CD . ARG A 1 124 ? 175.019 -33.535 -5.518 1.00 95.05 0 A 1
ATOM 4343 C CD . ARG B 1 124 ? 150.906 26.674 -56.665 1.00 95.05 0 B 1
ATOM 4344 N NZ . LYS C 1 123 ? 164.241 -18.971 20.088 1.00 93.64 1 C 1
ATOM 4345 C CZ . ARG D 1 113 ? 135.012 30.648 33.632 1.00 81.06 0 D 1
ATOM 4346 N NE . ARG A 1 124 ? 174.888 -33.587 -4.070 1.00 95.05 0 A 1
ATOM 4347 N NE . ARG B 1 124 ? 151.650 27.891 -56.950 1.00 95.05 0 B 1
ATOM 4348 N N . ASP C 1 124 ? 158.257 -23.486 23.030 1.00 90.70 0 C 1
ATOM 4349 N NH1 . ARG D 1 113 ? 135.962 30.136 34.413 1.00 81.06 1 D 1
ATOM 4350 C CZ . ARG A 1 124 ? 174.372 -32.611 -3.325 1.00 95.05 0 A 1
ATOM 4351 C CZ . ARG B 1 124 ? 152.734 28.284 -56.284 1.00 95.05 0 B 1
ATOM 4352 C CA . ASP C 1 124 ? 157.157 -24.324 22.568 1.00 90.70 0 C 1
ATOM 4353 N NH2 . ARG D 1 113 ? 135.243 30.801 32.347 1.00 81.06 0 D 1
ATOM 4354 N NH1 . ARG A 1 124 ? 173.921 -31.503 -3.899 1.00 95.05 1 A 1
ATOM 4355 N NH1 . ARG B 1 124 ? 153.213 27.541 -55.295 1.00 95.05 1 B 1
ATOM 4356 C C . ASP C 1 124 ? 155.998 -24.342 23.554 1.00 90.70 0 C 1
ATOM 4357 N N . LEU D 1 114 ? 131.711 31.043 40.433 1.00 83.77 0 D 1
ATOM 4358 N NH2 . ARG A 1 124 ? 174.310 -32.751 -2.004 1.00 95.05 0 A 1
ATOM 4359 N NH2 . ARG B 1 124 ? 153.334 29.423 -56.614 1.00 95.05 0 B 1
ATOM 4360 O O . ASP C 1 124 ? 154.830 -24.334 23.152 1.00 90.70 0 C 1
ATOM 4361 C CA . LEU D 1 114 ? 131.051 31.178 41.725 1.00 83.77 0 D 1
ATOM 4362 N N . ILE A 1 125 ? 170.685 -34.813 -7.479 1.00 96.99 0 A 1
ATOM 4363 N N . ILE B 1 125 ? 153.201 22.934 -58.903 1.00 96.99 0 B 1
ATOM 4364 C CB . ASP C 1 124 ? 157.664 -25.745 22.319 1.00 90.70 0 C 1
ATOM 4365 C C . LEU D 1 114 ? 131.574 32.388 42.482 1.00 83.77 0 D 1
ATOM 4366 C CA . ILE A 1 125 ? 169.382 -34.531 -6.895 1.00 96.99 0 A 1
ATOM 4367 C CA . ILE B 1 125 ? 154.638 22.830 -59.105 1.00 96.99 0 B 1
ATOM 4368 C CG . ASP C 1 124 ? 156.612 -26.643 21.704 1.00 90.70 0 C 1
ATOM 4369 O O . LEU D 1 114 ? 130.808 33.104 43.133 1.00 83.77 0 D 1
ATOM 4370 C C . ILE A 1 125 ? 169.467 -34.451 -5.378 1.00 96.99 0 A 1
ATOM 4371 C C . ILE B 1 125 ? 155.277 24.207 -59.211 1.00 96.99 0 B 1
ATOM 4372 O OD1 . ASP C 1 124 ? 155.876 -26.182 20.814 1.00 90.70 0 C 1
ATOM 4373 C CB . LEU D 1 114 ? 131.249 29.913 42.556 1.00 83.77 0 D 1
ATOM 4374 O O . ILE A 1 125 ? 168.915 -33.538 -4.763 1.00 96.99 0 A 1
ATOM 4375 O O . ILE B 1 125 ? 156.312 24.470 -58.597 1.00 96.99 0 B 1
ATOM 4376 O OD2 . ASP C 1 124 ? 156.531 -27.819 22.109 1.00 90.70 -1 C 1
ATOM 4377 C CG . LEU D 1 114 ? 130.341 28.730 42.246 1.00 83.77 0 D 1
ATOM 4378 C CB . ILE A 1 125 ? 168.353 -35.601 -7.313 1.00 96.99 0 A 1
ATOM 4379 C CB . ILE B 1 125 ? 154.953 22.001 -60.367 1.00 96.99 0 B 1
ATOM 4380 N N . LYS C 1 125 ? 156.297 -24.352 24.842 1.00 91.49 0 C 1
ATOM 4381 C CD1 . LEU D 1 114 ? 130.822 27.496 42.991 1.00 83.77 0 D 1
ATOM 4382 C CG1 . ILE A 1 125 ? 168.154 -35.584 -8.830 1.00 96.99 0 A 1
ATOM 4383 C CG1 . ILE B 1 125 ? 154.440 20.569 -60.204 1.00 96.99 0 B 1
ATOM 4384 C CA . LYS C 1 125 ? 155.269 -24.504 25.867 1.00 91.49 0 C 1
ATOM 4385 C CD2 . LEU D 1 114 ? 128.914 29.054 42.631 1.00 83.77 0 D 1
ATOM 4386 C CG2 . ILE A 1 125 ? 167.026 -35.385 -6.592 1.00 96.99 0 A 1
ATOM 4387 C CG2 . ILE B 1 125 ? 156.450 22.008 -60.659 1.00 96.99 0 B 1
ATOM 4388 C C . LYS C 1 125 ? 154.963 -23.214 26.614 1.00 91.49 0 C 1
ATOM 4389 N N . GLY D 1 115 ? 132.875 32.598 42.401 1.00 85.53 0 D 1
ATOM 4390 C CD1 . ILE A 1 125 ? 167.366 -36.768 -9.353 1.00 96.99 0 A 1
ATOM 4391 C CD1 . ILE B 1 125 ? 154.470 19.762 -61.487 1.00 96.99 0 B 1
ATOM 4392 O O . LYS C 1 125 ? 154.374 -23.253 27.696 1.00 91.49 0 C 1
ATOM 4393 C CA . GLY D 1 115 ? 133.447 33.741 43.084 1.00 85.53 0 D 1
ATOM 4394 N N . ALA A 1 126 ? 170.147 -35.399 -4.767 1.00 96.49 0 A 1
ATOM 4395 N N . ALA B 1 126 ? 154.677 25.087 -59.985 1.00 96.49 0 B 1
ATOM 4396 C CB . LYS C 1 125 ? 155.683 -25.587 26.867 1.00 91.49 0 C 1
ATOM 4397 C C . GLY D 1 115 ? 132.936 35.060 42.545 1.00 85.53 0 D 1
ATOM 4398 C CA . ALA A 1 126 ? 170.230 -35.480 -3.317 1.00 96.49 0 A 1
ATOM 4399 C CA . ALA B 1 126 ? 155.235 26.407 -60.235 1.00 96.49 0 B 1
ATOM 4400 C CG . LYS C 1 125 ? 155.826 -26.966 26.258 1.00 91.49 0 C 1
ATOM 4401 O O . GLY D 1 115 ? 132.615 35.975 43.312 1.00 85.53 0 D 1
ATOM 4402 C C . ALA A 1 126 ? 171.434 -36.320 -2.931 1.00 96.49 0 A 1
ATOM 4403 C C . ALA B 1 126 ? 154.133 27.331 -60.720 1.00 96.49 0 B 1
ATOM 4404 C CD . LYS C 1 125 ? 156.186 -28.008 27.297 1.00 91.49 0 C 1
ATOM 4405 N N . TYR D 1 116 ? 132.842 35.179 41.239 1.00 84.14 0 D 1
ATOM 4406 O O . ALA A 1 126 ? 172.122 -36.879 -3.788 1.00 96.49 0 A 1
ATOM 4407 O O . ALA B 1 126 ? 152.993 26.911 -60.926 1.00 96.49 0 B 1
ATOM 4408 C CE . LYS C 1 125 ? 156.289 -29.392 26.691 1.00 91.49 0 C 1
ATOM 4409 C CA . TYR D 1 116 ? 132.352 36.413 40.652 1.00 84.14 0 D 1
ATOM 4410 C CB . ALA A 1 126 ? 168.945 -36.065 -2.727 1.00 96.49 0 A 1
ATOM 4411 C CB . ALA B 1 126 ? 156.375 26.336 -61.252 1.00 96.49 0 B 1
ATOM 4412 N NZ . LYS C 1 125 ? 156.669 -30.411 27.697 1.00 91.49 1 C 1
ATOM 4413 C C . TYR D 1 116 ? 130.864 36.602 40.905 1.00 84.14 0 D 1
ATOM 4414 N N . THR A 1 127 ? 171.679 -36.406 -1.628 1.00 96.60 0 A 1
ATOM 4415 N N . THR B 1 127 ? 154.488 28.598 -60.906 1.00 96.60 0 B 1
ATOM 4416 N N . ASP C 1 126 ? 155.335 -22.063 26.050 1.00 91.21 0 C 1
ATOM 4417 O O . TYR D 1 116 ? 130.398 37.723 41.125 1.00 84.14 0 D 1
ATOM 4418 C CA . THR A 1 127 ? 172.760 -37.213 -1.082 1.00 96.60 0 A 1
ATOM 4419 C CA . THR B 1 127 ? 153.572 29.606 -61.418 1.00 96.60 0 B 1
ATOM 4420 C CA . ASP C 1 126 ? 155.069 -20.764 26.659 1.00 91.21 0 C 1
ATOM 4421 C CB . TYR D 1 116 ? 132.644 36.434 39.156 1.00 84.14 0 D 1
ATOM 4422 C C . THR A 1 127 ? 172.224 -38.051 0.068 1.00 96.60 0 A 1
ATOM 4423 C C . THR B 1 127 ? 154.260 30.387 -62.526 1.00 96.60 0 B 1
ATOM 4424 C C . ASP C 1 126 ? 155.609 -20.687 28.081 1.00 91.21 0 C 1
ATOM 4425 C CG . TYR D 1 116 ? 134.073 36.800 38.837 1.00 84.14 0 D 1
ATOM 4426 O O . THR A 1 127 ? 171.587 -37.523 0.977 1.00 96.60 0 A 1
ATOM 4427 O O . THR B 1 127 ? 155.372 30.878 -62.342 1.00 96.60 0 B 1
ATOM 4428 O O . ASP C 1 126 ? 154.939 -20.215 29.000 1.00 91.21 0 C 1
ATOM 4429 C CD1 . TYR D 1 116 ? 134.905 37.357 39.802 1.00 84.14 0 D 1
ATOM 4430 C CB . THR A 1 127 ? 173.915 -36.330 -0.599 1.00 96.60 0 A 1
ATOM 4431 C CB . THR B 1 127 ? 153.121 30.555 -60.304 1.00 96.60 0 B 1
ATOM 4432 C CB . ASP C 1 126 ? 153.571 -20.440 26.634 1.00 91.21 0 C 1
ATOM 4433 C CD2 . TYR D 1 116 ? 134.590 36.603 37.562 1.00 84.14 0 D 1
ATOM 4434 O OG1 . THR A 1 127 ? 174.384 -35.501 -1.672 1.00 96.60 0 A 1
ATOM 4435 O OG1 . THR B 1 127 ? 152.520 29.812 -59.234 1.00 96.60 0 B 1
ATOM 4436 C CG . ASP C 1 126 ? 153.079 -20.158 25.225 1.00 91.21 0 C 1
ATOM 4437 C CE1 . TYR D 1 116 ? 136.216 37.698 39.503 1.00 84.14 0 D 1
ATOM 4438 C CG2 . THR A 1 127 ? 175.071 -37.195 -0.104 1.00 96.60 0 A 1
ATOM 4439 C CG2 . THR B 1 127 ? 152.100 31.555 -60.842 1.00 96.60 0 B 1
ATOM 4440 O OD1 . ASP C 1 126 ? 153.924 -19.943 24.329 1.00 91.21 0 C 1
ATOM 4441 C CE2 . TYR D 1 116 ? 135.893 36.947 37.258 1.00 84.14 0 D 1
ATOM 4442 N N . LEU A 1 128 ? 172.496 -39.345 0.034 1.00 96.86 0 A 1
ATOM 4443 N N . LEU B 1 128 ? 153.595 30.513 -63.662 1.00 96.86 0 B 1
ATOM 4444 O OD2 . ASP C 1 126 ? 151.850 -20.136 25.021 1.00 91.21 -1 C 1
ATOM 4445 C CZ . TYR D 1 116 ? 136.703 37.492 38.230 1.00 84.14 0 D 1
ATOM 4446 C CA . LEU A 1 128 ? 172.040 -40.275 1.055 1.00 96.86 0 A 1
ATOM 4447 C CA . LEU B 1 128 ? 154.128 31.220 -64.816 1.00 96.86 0 B 1
ATOM 4448 N N . MET C 1 127 ? 156.843 -21.144 28.258 1.00 92.48 0 C 1
ATOM 4449 O OH . TYR D 1 116 ? 137.996 37.833 37.936 1.00 84.14 0 D 1
ATOM 4450 C C . LEU A 1 128 ? 173.198 -40.684 1.950 1.00 96.86 0 A 1
ATOM 4451 C C . LEU B 1 128 ? 153.436 32.563 -64.978 1.00 96.86 0 B 1
ATOM 4452 C CA . MET C 1 127 ? 157.510 -21.115 29.549 1.00 92.48 0 C 1
ATOM 4453 N N . LEU D 1 117 ? 130.113 35.521 40.864 1.00 84.56 0 D 1
ATOM 4454 O O . LEU A 1 128 ? 174.330 -40.824 1.491 1.00 96.86 0 A 1
ATOM 4455 O O . LEU B 1 128 ? 152.243 32.693 -64.709 1.00 96.86 0 B 1
ATOM 4456 C C . MET C 1 127 ? 158.573 -20.034 29.571 1.00 92.48 0 C 1
ATOM 4457 C CA . LEU D 1 117 ? 128.679 35.652 41.075 1.00 84.56 0 D 1
ATOM 4458 C CB . LEU A 1 128 ? 171.435 -41.533 0.432 1.00 96.86 0 A 1
ATOM 4459 C CB . LEU B 1 128 ? 153.937 30.413 -66.101 1.00 96.86 0 B 1
ATOM 4460 O O . MET C 1 127 ? 159.045 -19.577 28.529 1.00 92.48 0 C 1
ATOM 4461 C C . LEU D 1 117 ? 128.367 36.071 42.501 1.00 84.56 0 D 1
ATOM 4462 C CG . LEU A 1 128 ? 170.339 -41.381 -0.618 1.00 96.86 0 A 1
ATOM 4463 C CG . LEU B 1 128 ? 154.424 28.968 -66.142 1.00 96.86 0 B 1
ATOM 4464 C CB . MET C 1 127 ? 158.136 -22.476 29.866 1.00 92.48 0 C 1
ATOM 4465 O O . LEU D 1 117 ? 127.543 36.965 42.734 1.00 84.56 0 D 1
ATOM 4466 C CD1 . LEU A 1 128 ? 169.886 -42.754 -1.092 1.00 96.86 0 A 1
ATOM 4467 C CD1 . LEU B 1 128 ? 154.135 28.367 -67.510 1.00 96.86 0 B 1
ATOM 4468 C CG . MET C 1 127 ? 157.138 -23.617 29.943 1.00 92.48 0 C 1
ATOM 4469 C CB . LEU D 1 117 ? 127.971 34.347 40.736 1.00 84.56 0 D 1
ATOM 4470 C CD2 . LEU A 1 128 ? 169.173 -40.592 -0.064 1.00 96.86 0 A 1
ATOM 4471 C CD2 . LEU B 1 128 ? 155.900 28.892 -65.822 1.00 96.86 0 B 1
ATOM 4472 S SD . MET C 1 127 ? 157.944 -25.214 30.156 1.00 92.48 0 C 1
ATOM 4473 C CG . LEU D 1 117 ? 126.446 34.393 40.795 1.00 84.56 0 D 1
ATOM 4474 N N . ASN A 1 129 ? 172.894 -40.891 3.237 1.00 94.62 0 A 1
ATOM 4475 N N . ASN B 1 129 ? 154.200 33.560 -65.439 1.00 94.62 0 B 1
ATOM 4476 C CE . MET C 1 127 ? 158.872 -24.919 31.675 1.00 92.48 0 C 1
ATOM 4477 C CD1 . LEU D 1 117 ? 125.911 35.369 39.761 1.00 84.56 0 D 1
ATOM 4478 C CA . ASN A 1 129 ? 173.841 -41.563 4.107 1.00 94.62 0 A 1
ATOM 4479 C CA . ASN B 1 129 ? 153.585 34.788 -65.909 1.00 94.62 0 B 1
ATOM 4480 N N . THR C 1 128 ? 158.940 -19.632 30.770 1.00 95.18 0 C 1
ATOM 4481 C CD2 . LEU D 1 117 ? 125.868 33.003 40.582 1.00 84.56 0 D 1
ATOM 4482 C C . ASN A 1 129 ? 173.609 -43.068 4.036 1.00 94.62 0 A 1
ATOM 4483 C C . ASN B 1 129 ? 153.252 34.649 -67.390 1.00 94.62 0 B 1
ATOM 4484 C CA . THR C 1 128 ? 160.002 -18.656 30.955 1.00 95.18 0 C 1
ATOM 4485 N N . LEU D 1 118 ? 129.007 35.441 43.474 1.00 85.54 0 D 1
ATOM 4486 O O . ASN A 1 129 ? 172.793 -43.551 3.247 1.00 94.62 0 A 1
ATOM 4487 O O . ASN B 1 129 ? 153.416 33.580 -67.983 1.00 94.62 0 B 1
ATOM 4488 C C . THR C 1 128 ? 161.318 -19.383 31.178 1.00 95.18 0 C 1
ATOM 4489 C CA . LEU D 1 118 ? 128.734 35.706 44.879 1.00 85.54 0 D 1
ATOM 4490 C CB . ASN A 1 129 ? 173.753 -41.027 5.544 1.00 94.62 0 A 1
ATOM 4491 C CB . ASN B 1 129 ? 154.481 36.002 -65.624 1.00 94.62 0 B 1
ATOM 4492 O O . THR C 1 128 ? 161.413 -20.262 32.034 1.00 95.18 0 C 1
ATOM 4493 C C . LEU D 1 118 ? 129.677 36.733 45.487 1.00 85.54 0 D 1
ATOM 4494 C CG . ASN A 1 129 ? 172.432 -41.320 6.219 1.00 94.62 0 A 1
ATOM 4495 C CG . ASN B 1 129 ? 155.787 35.983 -66.388 1.00 94.62 0 B 1
ATOM 4496 C CB . THR C 1 128 ? 159.699 -17.738 32.138 1.00 95.18 0 C 1
ATOM 4497 O O . LEU D 1 118 ? 129.559 37.028 46.678 1.00 85.54 0 D 1
ATOM 4498 O OD1 . ASN A 1 129 ? 171.737 -42.278 5.902 1.00 94.62 0 A 1
ATOM 4499 O OD1 . ASN B 1 129 ? 155.906 35.397 -67.458 1.00 94.62 0 B 1
ATOM 4500 O OG1 . THR C 1 128 ? 158.484 -17.013 31.888 1.00 95.18 0 C 1
ATOM 4501 C CB . LEU D 1 118 ? 128.804 34.412 45.685 1.00 85.54 0 D 1
ATOM 4502 N ND2 . ASN A 1 129 ? 172.086 -40.482 7.195 1.00 94.62 0 A 1
ATOM 4503 N ND2 . ASN B 1 129 ? 156.788 36.664 -65.834 1.00 94.62 0 B 1
ATOM 4504 C CG2 . THR C 1 128 ? 160.836 -16.747 32.351 1.00 95.18 0 C 1
ATOM 4505 C CG . LEU D 1 118 ? 127.778 33.345 45.325 1.00 85.54 0 D 1
ATOM 4506 N N . ASP A 1 130 ? 174.323 -43.829 4.851 1.00 94.73 0 A 1
ATOM 4507 N N . ASP B 1 130 ? 152.777 35.720 -68.006 1.00 94.73 0 B 1
ATOM 4508 N N . TYR C 1 129 ? 162.342 -19.028 30.395 1.00 96.81 0 C 1
ATOM 4509 C CD1 . LEU D 1 118 ? 128.010 32.090 46.152 1.00 85.54 0 D 1
ATOM 4510 C CA . ASP A 1 130 ? 174.253 -45.281 4.747 1.00 94.73 0 A 1
ATOM 4511 C CA . ASP B 1 130 ? 152.311 35.628 -69.383 1.00 94.73 0 B 1
ATOM 4512 C CA . TYR C 1 129 ? 163.665 -19.613 30.551 1.00 96.81 0 C 1
ATOM 4513 C CD2 . LEU D 1 118 ? 126.374 33.879 45.544 1.00 85.54 0 D 1
ATOM 4514 C C . ASP A 1 130 ? 172.905 -45.845 5.173 1.00 94.73 0 A 1
ATOM 4515 C C . ASP B 1 130 ? 153.437 35.382 -70.378 1.00 94.73 0 B 1
ATOM 4516 C C . TYR C 1 129 ? 164.296 -19.052 31.818 1.00 96.81 0 C 1
ATOM 4517 N N . ASP D 1 119 ? 130.596 37.285 44.697 1.00 83.43 0 D 1
ATOM 4518 O O . ASP A 1 130 ? 172.630 -47.018 4.909 1.00 94.73 0 A 1
ATOM 4519 O O . ASP B 1 130 ? 153.162 35.046 -71.532 1.00 94.73 0 B 1
ATOM 4520 O O . TYR C 1 129 ? 164.869 -17.959 31.816 1.00 96.81 0 C 1
ATOM 4521 C CA . ASP D 1 119 ? 131.566 38.254 45.198 1.00 83.43 0 D 1
ATOM 4522 C CB . ASP A 1 130 ? 175.380 -45.931 5.557 1.00 94.73 0 A 1
ATOM 4523 C CB . ASP B 1 130 ? 151.527 36.887 -69.770 1.00 94.73 0 B 1
ATOM 4524 C CB . TYR C 1 129 ? 164.518 -19.322 29.320 1.00 96.81 0 C 1
ATOM 4525 C C . ASP D 1 119 ? 132.378 37.671 46.347 1.00 83.43 0 D 1
ATOM 4526 C CG . ASP A 1 130 ? 175.333 -45.588 7.037 1.00 94.73 0 A 1
ATOM 4527 C CG . ASP B 1 130 ? 152.346 38.162 -69.662 1.00 94.73 0 B 1
ATOM 4528 C CG . TYR C 1 129 ? 165.885 -19.960 29.348 1.00 96.81 0 C 1
ATOM 4529 O O . ASP D 1 119 ? 132.560 38.307 47.391 1.00 83.43 0 D 1
ATOM 4530 O OD1 . ASP A 1 130 ? 174.542 -44.706 7.436 1.00 94.73 0 A 1
ATOM 4531 O OD1 . ASP B 1 130 ? 153.471 38.123 -69.120 1.00 94.73 0 B 1
ATOM 4532 C CD1 . TYR C 1 129 ? 166.029 -21.342 29.288 1.00 96.81 0 C 1
ATOM 4533 C CB . ASP D 1 119 ? 130.876 39.550 45.615 1.00 83.43 0 D 1
ATOM 4534 O OD2 . ASP A 1 130 ? 176.102 -46.202 7.806 1.00 94.73 -1 A 1
ATOM 4535 O OD2 . ASP B 1 130 ? 151.852 39.216 -70.116 1.00 94.73 -1 B 1
ATOM 4536 C CD2 . TYR C 1 129 ? 167.035 -19.181 29.422 1.00 96.81 0 C 1
ATOM 4537 C CG . ASP D 1 119 ? 131.851 40.711 45.733 1.00 83.43 0 D 1
ATOM 4538 N N . LYS A 1 131 ? 172.070 -45.043 5.812 1.00 91.09 0 A 1
ATOM 4539 N N . LYS B 1 131 ? 154.682 35.536 -69.957 1.00 91.09 0 B 1
ATOM 4540 C CE1 . TYR C 1 129 ? 167.280 -21.931 29.312 1.00 96.81 0 C 1
ATOM 4541 O OD1 . ASP D 1 119 ? 132.990 40.580 45.233 1.00 83.43 0 D 1
ATOM 4542 C CA . LYS A 1 131 ? 170.721 -45.455 6.177 1.00 91.09 0 A 1
ATOM 4543 C CA . LYS B 1 131 ? 155.831 35.232 -70.800 1.00 91.09 0 B 1
ATOM 4544 C CE2 . TYR C 1 129 ? 168.290 -19.765 29.443 1.00 96.81 0 C 1
ATOM 4545 O OD2 . ASP D 1 119 ? 131.477 41.757 46.301 1.00 83.43 -1 D 1
ATOM 4546 C C . LYS A 1 131 ? 169.668 -44.763 5.329 1.00 91.09 0 A 1
ATOM 4547 C C . LYS B 1 131 ? 156.550 33.974 -70.347 1.00 91.09 0 B 1
ATOM 4548 C CZ . TYR C 1 129 ? 168.407 -21.136 29.387 1.00 96.81 0 C 1
ATOM 4549 N N . LEU D 1 120 ? 132.849 36.466 46.147 1.00 83.59 0 D 1
ATOM 4550 O O . LYS A 1 131 ? 168.470 -44.956 5.546 1.00 91.09 0 A 1
ATOM 4551 O O . LYS B 1 131 ? 157.579 33.606 -70.916 1.00 91.09 0 B 1
ATOM 4552 O OH . TYR C 1 129 ? 169.651 -21.718 29.408 1.00 96.81 0 C 1
ATOM 4553 C CA . LEU D 1 120 ? 133.695 35.789 47.113 1.00 83.59 0 D 1
ATOM 4554 C CB . LYS A 1 131 ? 170.458 -45.171 7.659 1.00 91.09 0 A 1
ATOM 4555 C CB . LYS B 1 131 ? 156.810 36.410 -70.813 1.00 91.09 0 B 1
ATOM 4556 N N . ALA C 1 130 ? 164.162 -19.797 32.904 1.00 95.54 0 C 1
ATOM 4557 C C . LEU D 1 120 ? 135.015 35.453 46.456 1.00 83.59 0 D 1
ATOM 4558 C CG . LYS A 1 131 ? 171.376 -45.931 8.597 1.00 91.09 0 A 1
ATOM 4559 C CG . LYS B 1 131 ? 156.221 37.686 -71.383 1.00 91.09 0 B 1
ATOM 4560 C CA . ALA C 1 130 ? 164.578 -19.325 34.214 1.00 95.54 0 C 1
ATOM 4561 O O . LEU D 1 120 ? 135.047 34.988 45.316 1.00 83.59 0 D 1
ATOM 4562 C CD . LYS A 1 131 ? 171.099 -45.601 10.051 1.00 91.09 0 A 1
ATOM 4563 C CD . LYS B 1 131 ? 157.215 38.831 -71.352 1.00 91.09 0 B 1
ATOM 4564 C C . ALA C 1 130 ? 165.242 -20.440 35.004 1.00 95.54 0 C 1
ATOM 4565 C CB . LEU D 1 120 ? 133.035 34.516 47.639 1.00 83.59 0 D 1
ATOM 4566 C CE . LYS A 1 131 ? 172.008 -46.378 10.976 1.00 91.09 0 A 1
ATOM 4567 C CE . LYS B 1 131 ? 156.622 40.092 -71.939 1.00 91.09 0 B 1
ATOM 4568 O O . ALA C 1 130 ? 165.067 -21.624 34.708 1.00 95.54 0 C 1
ATOM 4569 C CG . LEU D 1 120 ? 131.779 34.691 48.488 1.00 83.59 0 D 1
ATOM 4570 N NZ . LYS A 1 131 ? 171.764 -46.055 12.406 1.00 91.09 1 A 1
ATOM 4571 N NZ . LYS B 1 131 ? 157.575 41.232 -71.902 1.00 91.09 1 B 1
ATOM 4572 C CB . ALA C 1 130 ? 163.385 -18.767 34.996 1.00 95.54 0 C 1
ATOM 4573 C CD1 . LEU D 1 120 ? 131.161 33.339 48.795 1.00 83.59 0 D 1
ATOM 4574 N N . GLY A 1 132 ? 170.093 -43.986 4.378 1.00 94.38 0 A 1
ATOM 4575 N N . GLY B 1 132 ? 156.024 33.318 -69.356 1.00 94.38 0 B 1
ATOM 4576 N N . ALA C 1 131 ? 166.002 -20.029 35.993 1.00 95.20 0 C 1
ATOM 4577 C CD2 . LEU D 1 120 ? 132.119 35.431 49.775 1.00 83.59 0 D 1
ATOM 4578 C CA . GLY A 1 132 ? 169.174 -43.204 3.579 1.00 94.38 0 A 1
ATOM 4579 C CA . GLY B 1 132 ? 156.684 32.164 -68.784 1.00 94.38 0 B 1
ATOM 4580 C CA . ALA C 1 131 ? 166.675 -20.944 36.900 1.00 95.20 0 C 1
ATOM 4581 N N . ALA D 1 121 ? 136.093 35.699 47.186 1.00 82.99 0 D 1
ATOM 4582 C C . GLY A 1 132 ? 168.481 -44.023 2.512 1.00 94.38 0 A 1
ATOM 4583 C C . GLY B 1 132 ? 156.510 30.915 -69.620 1.00 94.38 0 B 1
ATOM 4584 C C . ALA C 1 131 ? 166.342 -20.574 38.337 1.00 95.20 0 C 1
ATOM 4585 C CA . ALA D 1 121 ? 137.409 35.375 46.665 1.00 82.99 0 D 1
ATOM 4586 O O . GLY A 1 132 ? 169.041 -44.961 1.946 1.00 94.38 0 A 1
ATOM 4587 O O . GLY B 1 132 ? 155.482 30.698 -70.261 1.00 94.38 0 B 1
ATOM 4588 O O . ALA C 1 131 ? 166.226 -19.390 38.661 1.00 95.20 0 C 1
ATOM 4589 C C . ALA D 1 121 ? 137.547 33.866 46.508 1.00 82.99 0 D 1
ATOM 4590 N N . LYS A 1 133 ? 167.250 -43.640 2.243 1.00 93.64 0 A 1
ATOM 4591 N N . LYS B 1 133 ? 157.536 30.090 -69.590 1.00 93.64 0 B 1
ATOM 4592 C CB . ALA C 1 131 ? 168.188 -20.913 36.687 1.00 95.20 0 C 1
ATOM 4593 O O . ALA D 1 121 ? 137.001 33.104 47.308 1.00 82.99 0 D 1
ATOM 4594 C CA . LYS A 1 133 ? 166.457 -44.264 1.196 1.00 93.64 0 A 1
ATOM 4595 C CA . LYS B 1 133 ? 157.518 28.807 -70.274 1.00 93.64 0 B 1
ATOM 4596 N N . PRO C 1 132 ? 166.189 -21.560 39.216 1.00 95.42 0 C 1
ATOM 4597 C CB . ALA D 1 121 ? 138.497 35.915 47.588 1.00 82.99 0 D 1
ATOM 4598 C C . LYS A 1 133 ? 165.514 -43.215 0.637 1.00 93.64 0 A 1
ATOM 4599 C C . LYS B 1 133 ? 158.393 27.848 -69.490 1.00 93.64 0 B 1
ATOM 4600 C CA . PRO C 1 132 ? 165.872 -21.258 40.616 1.00 95.42 0 C 1
ATOM 4601 N N . PRO D 1 122 ? 138.269 33.429 45.480 1.00 83.24 0 D 1
ATOM 4602 O O . LYS A 1 133 ? 164.894 -42.463 1.389 1.00 93.64 0 A 1
ATOM 4603 O O . LYS B 1 133 ? 159.494 28.203 -69.067 1.00 93.64 0 B 1
ATOM 4604 C C . PRO C 1 132 ? 167.011 -20.508 41.298 1.00 95.42 0 C 1
ATOM 4605 C CA . PRO D 1 122 ? 138.448 31.982 45.304 1.00 83.24 0 D 1
ATOM 4606 C CB . LYS A 1 133 ? 165.662 -45.453 1.734 1.00 93.64 0 A 1
ATOM 4607 C CB . LYS B 1 133 ? 158.030 28.934 -71.708 1.00 93.64 0 B 1
ATOM 4608 O O . PRO C 1 132 ? 168.169 -20.915 41.220 1.00 95.42 0 C 1
ATOM 4609 C C . PRO D 1 122 ? 139.049 31.309 46.524 1.00 83.24 0 D 1
ATOM 4610 C CG . LYS A 1 133 ? 164.721 -46.091 0.729 1.00 93.64 0 A 1
ATOM 4611 C CG . LYS B 1 133 ? 158.149 27.619 -72.456 1.00 93.64 0 B 1
ATOM 4612 C CB . PRO C 1 132 ? 165.667 -22.641 41.240 1.00 95.42 0 C 1
ATOM 4613 O O . PRO D 1 122 ? 138.670 30.179 46.852 1.00 83.24 0 D 1
ATOM 4614 C CD . LYS A 1 133 ? 163.867 -47.168 1.376 1.00 93.64 0 A 1
ATOM 4615 C CD . LYS B 1 133 ? 158.796 27.812 -73.816 1.00 93.64 0 B 1
ATOM 4616 C CG . PRO C 1 132 ? 165.331 -23.532 40.096 1.00 95.42 0 C 1
ATOM 4617 C CB . PRO D 1 122 ? 139.384 31.903 44.094 1.00 83.24 0 D 1
ATOM 4618 C CE . LYS A 1 133 ? 162.872 -47.759 0.395 1.00 93.64 0 A 1
ATOM 4619 C CE . LYS B 1 133 ? 158.986 26.491 -74.539 1.00 93.64 0 B 1
ATOM 4620 C CD . PRO C 1 132 ? 166.126 -23.005 38.938 1.00 95.42 0 C 1
ATOM 4621 C CG . PRO D 1 122 ? 139.131 33.154 43.342 1.00 83.24 0 D 1
ATOM 4622 N NZ . LYS A 1 133 ? 161.963 -48.746 1.053 1.00 93.64 1 A 1
ATOM 4623 N NZ . LYS B 1 133 ? 159.714 26.666 -75.832 1.00 93.64 1 B 1
ATOM 4624 N N . LEU C 1 133 ? 166.661 -19.415 41.958 1.00 95.77 0 C 1
ATOM 4625 C CD . PRO D 1 122 ? 138.864 34.203 44.376 1.00 83.24 0 D 1
ATOM 4626 N N . ILE A 1 134 ? 165.414 -43.164 -0.673 1.00 94.51 0 A 1
ATOM 4627 N N . ILE B 1 134 ? 157.903 26.644 -69.293 1.00 94.51 0 B 1
ATOM 4628 C CA . LEU C 1 133 ? 167.625 -18.588 42.670 1.00 95.77 0 C 1
ATOM 4629 N N . LYS D 1 123 ? 139.965 31.961 47.196 1.00 85.49 0 D 1
ATOM 4630 C CA . ILE A 1 134 ? 164.486 -42.266 -1.325 1.00 94.51 0 A 1
ATOM 4631 C CA . ILE B 1 134 ? 158.675 25.612 -68.634 1.00 94.51 0 B 1
ATOM 4632 C C . LEU C 1 133 ? 167.560 -18.889 44.157 1.00 95.77 0 C 1
ATOM 4633 C CA . LYS D 1 123 ? 140.532 31.383 48.406 1.00 85.49 0 D 1
ATOM 4634 C C . ILE A 1 134 ? 163.717 -43.044 -2.377 1.00 94.51 0 A 1
ATOM 4635 C C . ILE B 1 134 ? 158.583 24.340 -69.456 1.00 94.51 0 B 1
ATOM 4636 O O . LEU C 1 133 ? 166.491 -18.846 44.767 1.00 95.77 0 C 1
ATOM 4637 C C . LYS D 1 123 ? 139.463 31.206 49.481 1.00 85.49 0 D 1
ATOM 4638 O O . ILE A 1 134 ? 164.287 -43.830 -3.140 1.00 94.51 0 A 1
ATOM 4639 O O . ILE B 1 134 ? 157.508 23.951 -69.923 1.00 94.51 0 B 1
ATOM 4640 C CB . LEU C 1 133 ? 167.354 -17.100 42.427 1.00 95.77 0 C 1
ATOM 4641 O O . LYS D 1 123 ? 139.438 30.194 50.182 1.00 85.49 0 D 1
ATOM 4642 C CB . ILE A 1 134 ? 165.198 -41.040 -1.944 1.00 94.51 0 A 1
ATOM 4643 C CB . ILE B 1 134 ? 158.207 25.374 -67.179 1.00 94.51 0 B 1
ATOM 4644 C CG . LEU C 1 133 ? 168.176 -16.110 43.257 1.00 95.77 0 C 1
ATOM 4645 C CB . LYS D 1 123 ? 141.671 32.270 48.899 1.00 85.49 0 D 1
ATOM 4646 C CG1 . ILE A 1 134 ? 164.169 -40.035 -2.459 1.00 94.51 0 A 1
ATOM 4647 C CG1 . ILE B 1 134 ? 159.159 24.414 -66.468 1.00 94.51 0 B 1
ATOM 4648 C CD1 . LEU C 1 133 ? 169.662 -16.266 42.953 1.00 95.77 0 C 1
ATOM 4649 C CG . LYS D 1 123 ? 142.362 31.778 50.150 1.00 85.49 0 D 1
ATOM 4650 C CG2 . ILE A 1 134 ? 166.155 -41.455 -3.052 1.00 94.51 0 A 1
ATOM 4651 C CG2 . ILE B 1 134 ? 156.777 24.855 -67.134 1.00 94.51 0 B 1
ATOM 4652 C CD2 . LEU C 1 133 ? 167.717 -14.689 42.980 1.00 95.77 0 C 1
ATOM 4653 C CD . LYS D 1 123 ? 143.702 32.457 50.343 1.00 85.49 0 D 1
ATOM 4654 C CD1 . ILE A 1 134 ? 164.762 -38.675 -2.774 1.00 94.51 0 A 1
ATOM 4655 C CD1 . ILE B 1 134 ? 158.970 24.384 -64.963 1.00 94.51 0 B 1
ATOM 4656 N N . PHE C 1 134 ? 168.714 -19.184 44.732 1.00 95.81 0 C 1
ATOM 4657 C CE . LYS D 1 123 ? 143.629 33.967 50.219 1.00 85.49 0 D 1
ATOM 4658 N N . GLU A 1 135 ? 162.415 -42.847 -2.376 1.00 94.60 0 A 1
ATOM 4659 N N . GLU B 1 135 ? 159.730 23.724 -69.660 1.00 94.60 0 B 1
ATOM 4660 C CA . PHE C 1 134 ? 168.828 -19.481 46.150 1.00 95.81 0 C 1
ATOM 4661 N NZ . LYS D 1 123 ? 144.940 34.623 50.406 1.00 85.49 1 D 1
ATOM 4662 C CA . GLU A 1 135 ? 161.525 -43.499 -3.323 1.00 94.60 0 A 1
ATOM 4663 C CA . GLU B 1 135 ? 159.828 22.484 -70.414 1.00 94.60 0 B 1
ATOM 4664 C C . PHE C 1 134 ? 169.815 -18.525 46.796 1.00 95.81 0 C 1
ATOM 4665 N N . ASP D 1 124 ? 138.578 32.181 49.617 1.00 85.49 0 D 1
ATOM 4666 C C . GLU A 1 135 ? 160.504 -42.468 -3.756 1.00 94.60 0 A 1
ATOM 4667 C C . GLU B 1 135 ? 160.818 21.599 -69.686 1.00 94.60 0 B 1
ATOM 4668 O O . PHE C 1 134 ? 170.846 -18.188 46.209 1.00 95.81 0 C 1
ATOM 4669 C CA . ASP D 1 124 ? 137.494 32.058 50.576 1.00 85.49 0 D 1
ATOM 4670 O O . GLU A 1 135 ? 159.727 -41.981 -2.941 1.00 94.60 0 A 1
ATOM 4671 O O . GLU B 1 135 ? 161.991 21.942 -69.570 1.00 94.60 0 B 1
ATOM 4672 C CB . PHE C 1 134 ? 169.279 -20.926 46.385 1.00 95.81 0 C 1
ATOM 4673 C C . ASP D 1 124 ? 136.508 30.975 50.165 1.00 85.49 0 D 1
ATOM 4674 C CB . GLU A 1 135 ? 160.859 -44.719 -2.694 1.00 94.60 0 A 1
ATOM 4675 C CB . GLU B 1 135 ? 160.264 22.753 -71.851 1.00 94.60 0 B 1
ATOM 4676 C CG . PHE C 1 134 ? 168.288 -21.967 45.944 1.00 95.81 0 C 1
ATOM 4677 O O . ASP D 1 124 ? 136.018 30.219 51.013 1.00 85.49 0 D 1
ATOM 4678 C CG . GLU A 1 135 ? 160.027 -45.554 -3.646 1.00 94.60 0 A 1
ATOM 4679 C CG . GLU B 1 135 ? 160.252 21.540 -72.758 1.00 94.60 0 B 1
ATOM 4680 C CD1 . PHE C 1 134 ? 167.280 -22.388 46.800 1.00 95.81 0 C 1
ATOM 4681 C CB . ASP D 1 124 ? 136.772 33.394 50.730 1.00 85.49 0 D 1
ATOM 4682 C CD . GLU A 1 135 ? 159.742 -46.948 -3.096 1.00 94.60 0 A 1
ATOM 4683 C CD . GLU B 1 135 ? 160.278 21.921 -74.235 1.00 94.60 0 B 1
ATOM 4684 C CD2 . PHE C 1 134 ? 168.374 -22.530 44.686 1.00 95.81 0 C 1
ATOM 4685 C CG . ASP D 1 124 ? 137.660 34.465 51.329 1.00 85.49 0 D 1
ATOM 4686 O OE1 . GLU A 1 135 ? 160.310 -47.304 -2.037 1.00 94.60 0 A 1
ATOM 4687 O OE1 . GLU B 1 135 ? 160.167 23.131 -74.546 1.00 94.60 0 B 1
ATOM 4688 C CE1 . PHE C 1 134 ? 166.369 -23.348 46.402 1.00 95.81 0 C 1
ATOM 4689 O OD1 . ASP D 1 124 ? 138.645 34.115 52.010 1.00 85.49 0 D 1
ATOM 4690 O OE2 . GLU A 1 135 ? 158.966 -47.688 -3.730 1.00 94.60 -1 A 1
ATOM 4691 O OE2 . GLU B 1 135 ? 160.394 21.014 -75.080 1.00 94.60 -1 B 1
ATOM 4692 C CE2 . PHE C 1 134 ? 167.460 -23.492 44.278 1.00 95.81 0 C 1
ATOM 4693 O OD2 . ASP D 1 124 ? 137.368 35.661 51.117 1.00 85.49 -1 D 1
ATOM 4694 N N . ALA A 1 136 ? 160.529 -42.133 -5.028 1.00 95.36 0 A 1
ATOM 4695 N N . ALA B 1 136 ? 160.335 20.482 -69.189 1.00 95.36 0 B 1
ATOM 4696 C CZ . PHE C 1 134 ? 166.462 -23.901 45.135 1.00 95.81 0 C 1
ATOM 4697 N N . LEU D 1 125 ? 136.202 30.896 48.882 1.00 84.73 0 D 1
ATOM 4698 C CA . ALA A 1 136 ? 159.763 -40.992 -5.502 1.00 95.36 0 A 1
ATOM 4699 C CA . ALA B 1 136 ? 161.131 19.678 -68.277 1.00 95.36 0 B 1
ATOM 4700 N N . VAL C 1 135 ? 169.500 -18.098 48.013 1.00 94.99 0 C 1
ATOM 4701 C CA . LEU D 1 125 ? 135.315 29.842 48.407 1.00 84.73 0 D 1
ATOM 4702 C C . ALA A 1 136 ? 159.136 -41.266 -6.857 1.00 95.36 0 A 1
ATOM 4703 C C . ALA B 1 136 ? 160.952 18.194 -68.539 1.00 95.36 0 B 1
ATOM 4704 C CA . VAL C 1 135 ? 170.380 -17.237 48.792 1.00 94.99 0 C 1
ATOM 4705 C C . LEU D 1 125 ? 135.895 28.472 48.704 1.00 84.73 0 D 1
ATOM 4706 O O . ALA A 1 136 ? 159.607 -42.104 -7.627 1.00 95.36 0 A 1
ATOM 4707 O O . ALA B 1 136 ? 159.939 17.754 -69.084 1.00 95.36 0 B 1
ATOM 4708 C C . VAL C 1 135 ? 170.491 -17.783 50.202 1.00 94.99 0 C 1
ATOM 4709 O O . LEU D 1 125 ? 135.173 27.557 49.103 1.00 84.73 0 D 1
ATOM 4710 C CB . ALA A 1 136 ? 160.644 -39.746 -5.580 1.00 95.36 0 A 1
ATOM 4711 C CB . ALA B 1 136 ? 160.774 19.996 -66.826 1.00 95.36 0 B 1
ATOM 4712 O O . VAL C 1 135 ? 169.605 -18.490 50.682 1.00 94.99 0 C 1
ATOM 4713 C CB . LEU D 1 125 ? 135.069 29.988 46.907 1.00 84.73 0 D 1
ATOM 4714 N N . GLU A 1 137 ? 158.067 -40.534 -7.121 1.00 93.20 0 A 1
ATOM 4715 N N . GLU B 1 137 ? 161.960 17.442 -68.131 1.00 93.20 0 B 1
ATOM 4716 C CB . VAL C 1 135 ? 169.888 -15.775 48.826 1.00 94.99 0 C 1
ATOM 4717 C CG . LEU D 1 125 ? 133.988 30.963 46.471 1.00 84.73 0 D 1
ATOM 4718 C CA . GLU A 1 137 ? 157.419 -40.505 -8.421 1.00 93.20 0 A 1
ATOM 4719 C CA . GLU B 1 137 ? 161.923 15.990 -68.121 1.00 93.20 0 B 1
ATOM 4720 C CG1 . VAL C 1 135 ? 169.816 -15.198 47.430 1.00 94.99 0 C 1
ATOM 4721 C CD1 . LEU D 1 125 ? 133.957 31.046 44.955 1.00 84.73 0 D 1
ATOM 4722 C C . GLU A 1 137 ? 157.435 -39.073 -8.924 1.00 93.20 0 A 1
ATOM 4723 C C . GLU B 1 137 ? 162.152 15.523 -66.695 1.00 93.20 0 B 1
ATOM 4724 C CG2 . VAL C 1 135 ? 168.536 -15.688 49.519 1.00 94.99 0 C 1
ATOM 4725 C CD2 . LEU D 1 125 ? 132.640 30.531 47.008 1.00 84.73 0 D 1
ATOM 4726 O O . GLU A 1 137 ? 157.053 -38.153 -8.209 1.00 93.20 0 A 1
ATOM 4727 O O . GLU B 1 137 ? 163.093 15.954 -66.038 1.00 93.20 0 B 1
ATOM 4728 N N . THR C 1 136 ? 171.582 -17.457 50.834 1.00 94.41 0 C 1
ATOM 4729 N N . GLU D 1 126 ? 137.193 28.328 48.507 1.00 86.60 0 D 1
ATOM 4730 C CB . GLU A 1 137 ? 155.976 -41.007 -8.338 1.00 93.20 0 A 1
ATOM 4731 C CB . GLU B 1 137 ? 162.993 15.396 -69.039 1.00 93.20 0 B 1
ATOM 4732 C CA . THR C 1 136 ? 171.799 -17.850 52.217 1.00 94.41 0 C 1
ATOM 4733 C CA . GLU D 1 126 ? 137.818 27.043 48.781 1.00 86.60 0 D 1
ATOM 4734 C CG . GLU A 1 137 ? 155.836 -42.436 -7.851 1.00 93.20 0 A 1
ATOM 4735 C CG . GLU B 1 137 ? 162.860 15.791 -70.496 1.00 93.20 0 B 1
ATOM 4736 C C . THR C 1 136 ? 171.296 -16.740 53.129 1.00 94.41 0 C 1
ATOM 4737 C C . GLU D 1 126 ? 137.704 26.687 50.257 1.00 86.60 0 D 1
ATOM 4738 C CD . GLU A 1 137 ? 154.386 -42.856 -7.682 1.00 93.20 0 A 1
ATOM 4739 C CD . GLU B 1 137 ? 164.001 15.268 -71.350 1.00 93.20 0 B 1
ATOM 4740 O O . THR C 1 136 ? 171.867 -15.648 53.163 1.00 94.41 0 C 1
ATOM 4741 O O . GLU D 1 126 ? 137.451 25.531 50.606 1.00 86.60 0 D 1
ATOM 4742 O OE1 . GLU A 1 137 ? 153.480 -42.035 -7.942 1.00 93.20 0 A 1
ATOM 4743 O OE1 . GLU B 1 137 ? 164.907 14.594 -70.811 1.00 93.20 0 B 1
ATOM 4744 C CB . THR C 1 136 ? 173.276 -18.136 52.481 1.00 94.41 0 C 1
ATOM 4745 C CB . GLU D 1 126 ? 139.279 27.067 48.337 1.00 86.60 0 D 1
ATOM 4746 O OE2 . GLU A 1 137 ? 154.157 -44.015 -7.289 1.00 93.20 -1 A 1
ATOM 4747 O OE2 . GLU B 1 137 ? 163.989 15.532 -72.566 1.00 93.20 -1 B 1
ATOM 4748 O OG1 . THR C 1 136 ? 173.727 -19.191 51.622 1.00 94.41 0 C 1
ATOM 4749 C CG . GLU D 1 126 ? 139.987 25.735 48.482 1.00 86.60 0 D 1
ATOM 4750 N N . LEU A 1 138 ? 157.891 -38.899 -10.153 1.00 96.07 0 A 1
ATOM 4751 N N . LEU B 1 138 ? 161.277 14.649 -66.227 1.00 96.07 0 B 1
ATOM 4752 C CG2 . THR C 1 136 ? 173.484 -18.541 53.929 1.00 94.41 0 C 1
ATOM 4753 C CD . GLU D 1 126 ? 141.367 25.741 47.858 1.00 86.60 0 D 1
ATOM 4754 C CA . LEU A 1 138 ? 157.975 -37.581 -10.761 1.00 96.07 0 A 1
ATOM 4755 C CA . LEU B 1 138 ? 161.366 14.123 -64.875 1.00 96.07 0 B 1
ATOM 4756 N N . ALA C 1 137 ? 170.228 -17.018 53.852 1.00 94.82 0 C 1
ATOM 4757 O OE1 . GLU D 1 126 ? 141.755 26.785 47.287 1.00 86.60 0 D 1
ATOM 4758 C C . LEU A 1 138 ? 157.106 -37.558 -12.004 1.00 96.07 0 A 1
ATOM 4759 C C . LEU B 1 138 ? 161.535 12.617 -64.944 1.00 96.07 0 B 1
ATOM 4760 C CA . ALA C 1 137 ? 169.642 -16.062 54.781 1.00 94.82 0 C 1
ATOM 4761 O OE2 . GLU D 1 126 ? 142.055 24.711 47.923 1.00 86.60 -1 D 1
ATOM 4762 O O . LEU A 1 138 ? 157.223 -38.428 -12.867 1.00 96.07 0 A 1
ATOM 4763 O O . LEU B 1 138 ? 160.763 11.930 -65.614 1.00 96.07 0 B 1
ATOM 4764 C C . ALA C 1 137 ? 170.033 -16.438 56.202 1.00 94.82 0 C 1
ATOM 4765 N N . LYS D 1 127 ? 137.883 27.654 51.125 1.00 85.24 0 D 1
ATOM 4766 C CB . LEU A 1 138 ? 159.420 -37.230 -11.130 1.00 96.07 0 A 1
ATOM 4767 C CB . LEU B 1 138 ? 160.115 14.469 -64.061 1.00 96.07 0 B 1
ATOM 4768 O O . ALA C 1 137 ? 169.880 -17.592 56.613 1.00 94.82 0 C 1
ATOM 4769 C CA . LYS D 1 127 ? 137.738 27.390 52.551 1.00 85.24 0 D 1
ATOM 4770 C CG . LEU A 1 138 ? 160.462 -37.269 -10.010 1.00 96.07 0 A 1
ATOM 4771 C CG . LEU B 1 138 ? 159.742 15.947 -63.938 1.00 96.07 0 B 1
ATOM 4772 C CB . ALA C 1 137 ? 168.122 -16.030 54.635 1.00 94.82 0 C 1
ATOM 4773 C C . LYS D 1 127 ? 136.317 26.967 52.888 1.00 85.24 0 D 1
ATOM 4774 C CD1 . LEU A 1 138 ? 161.157 -38.621 -9.960 1.00 96.07 0 A 1
ATOM 4775 C CD1 . LEU B 1 138 ? 158.743 16.348 -65.013 1.00 96.07 0 B 1
ATOM 4776 N N . GLU C 1 138 ? 170.537 -15.451 56.947 1.00 93.40 0 C 1
ATOM 4777 O O . LYS D 1 127 ? 136.108 26.070 53.711 1.00 85.24 0 D 1
ATOM 4778 C CD2 . LEU A 1 138 ? 161.489 -36.167 -10.224 1.00 96.07 0 A 1
ATOM 4779 C CD2 . LEU B 1 138 ? 159.155 16.217 -62.561 1.00 96.07 0 B 1
ATOM 4780 C CA . GLU C 1 138 ? 171.011 -15.679 58.304 1.00 93.40 0 C 1
ATOM 4781 C CB . LYS D 1 127 ? 138.124 28.628 53.359 1.00 85.24 0 D 1
ATOM 4782 N N . VAL A 1 139 ? 156.244 -36.561 -12.095 1.00 92.84 0 A 1
ATOM 4783 N N . VAL B 1 139 ? 162.537 12.109 -64.249 1.00 92.84 0 B 1
ATOM 4784 C C . GLU C 1 138 ? 170.302 -14.735 59.260 1.00 93.40 0 C 1
ATOM 4785 C CG . LYS D 1 127 ? 139.587 28.994 53.274 1.00 85.24 0 D 1
ATOM 4786 C CA . VAL A 1 139 ? 155.394 -36.398 -13.260 1.00 92.84 0 A 1
ATOM 4787 C CA . VAL B 1 139 ? 162.771 10.679 -64.190 1.00 92.84 0 B 1
ATOM 4788 O O . GLU C 1 138 ? 170.403 -13.516 59.124 1.00 93.40 0 C 1
ATOM 4789 C CD . LYS D 1 127 ? 139.891 30.221 54.109 1.00 85.24 0 D 1
ATOM 4790 C C . VAL A 1 139 ? 156.068 -35.444 -14.232 1.00 92.84 0 A 1
ATOM 4791 C C . VAL B 1 139 ? 162.087 10.117 -62.955 1.00 92.84 0 B 1
ATOM 4792 C CB . GLU C 1 138 ? 172.525 -15.491 58.381 1.00 93.40 0 C 1
ATOM 4793 C CE . LYS D 1 127 ? 141.361 30.598 54.046 1.00 85.24 0 D 1
ATOM 4794 O O . VAL A 1 139 ? 156.528 -34.371 -13.841 1.00 92.84 0 A 1
ATOM 4795 O O . VAL B 1 139 ? 162.233 10.655 -61.857 1.00 92.84 0 B 1
ATOM 4796 C CG . GLU C 1 138 ? 173.123 -15.807 59.737 1.00 93.40 0 C 1
ATOM 4797 N NZ . LYS D 1 127 ? 141.652 31.813 54.845 1.00 85.24 1 D 1
ATOM 4798 C CB . VAL A 1 139 ? 154.000 -35.877 -12.873 1.00 92.84 0 A 1
ATOM 4799 C CB . VAL B 1 139 ? 164.274 10.353 -64.168 1.00 92.84 0 B 1
ATOM 4800 C CD . GLU C 1 138 ? 174.643 -15.693 59.729 1.00 93.40 0 C 1
ATOM 4801 N N . ILE D 1 128 ? 135.337 27.586 52.267 1.00 85.32 0 D 1
ATOM 4802 C CG1 . VAL A 1 139 ? 153.186 -35.576 -14.119 1.00 92.84 0 A 1
ATOM 4803 C CG1 . VAL B 1 139 ? 164.487 8.865 -63.958 1.00 92.84 0 B 1
ATOM 4804 O OE1 . GLU C 1 138 ? 175.209 -15.290 58.688 1.00 93.40 0 C 1
ATOM 4805 C CA . ILE D 1 128 ? 133.951 27.238 52.542 1.00 85.32 0 D 1
ATOM 4806 C CG2 . VAL A 1 139 ? 153.284 -36.910 -12.009 1.00 92.84 0 A 1
ATOM 4807 C CG2 . VAL B 1 139 ? 164.918 10.802 -65.476 1.00 92.84 0 B 1
ATOM 4808 O OE2 . GLU C 1 138 ? 175.265 -16.007 60.758 1.00 93.40 -1 C 1
ATOM 4809 C C . ILE D 1 128 ? 133.636 25.847 52.020 1.00 85.32 0 D 1
ATOM 4810 N N . VAL A 1 140 ? 156.137 -35.852 -15.489 1.00 95.86 0 A 1
ATOM 4811 N N . VAL B 1 140 ? 161.329 9.050 -63.149 1.00 95.86 0 B 1
ATOM 4812 N N . PHE C 1 139 ? 169.587 -15.308 60.202 1.00 93.49 0 C 1
ATOM 4813 O O . ILE D 1 128 ? 133.111 24.993 52.743 1.00 85.32 0 D 1
ATOM 4814 C CA . VAL A 1 140 ? 156.725 -35.058 -16.554 1.00 95.86 0 A 1
ATOM 4815 C CA . VAL B 1 140 ? 160.621 8.369 -62.078 1.00 95.86 0 B 1
ATOM 4816 C CA . PHE C 1 139 ? 168.876 -14.542 61.221 1.00 93.49 0 C 1
ATOM 4817 C CB . ILE D 1 128 ? 133.000 28.275 51.917 1.00 85.32 0 D 1
ATOM 4818 C C . VAL A 1 140 ? 155.637 -34.689 -17.547 1.00 95.86 0 A 1
ATOM 4819 C C . VAL B 1 140 ? 161.199 6.973 -61.921 1.00 95.86 0 B 1
ATOM 4820 C C . PHE C 1 139 ? 169.659 -14.575 62.521 1.00 93.49 0 C 1
ATOM 4821 C CG1 . ILE D 1 128 ? 133.238 29.655 52.529 1.00 85.32 0 D 1
ATOM 4822 O O . VAL A 1 140 ? 154.834 -35.537 -17.949 1.00 95.86 0 A 1
ATOM 4823 O O . VAL B 1 140 ? 161.406 6.259 -62.906 1.00 95.86 0 B 1
ATOM 4824 O O . PHE C 1 139 ? 170.077 -15.641 62.979 1.00 93.49 0 C 1
ATOM 4825 C CG2 . ILE D 1 128 ? 131.562 27.850 52.113 1.00 85.32 0 D 1
ATOM 4826 C CB . VAL A 1 140 ? 157.856 -35.821 -17.271 1.00 95.86 0 A 1
ATOM 4827 C CB . VAL B 1 140 ? 159.110 8.285 -62.362 1.00 95.86 0 B 1
ATOM 4828 C CB . PHE C 1 139 ? 167.466 -15.103 61.430 1.00 93.49 0 C 1
ATOM 4829 C CD1 . ILE D 1 128 ? 132.516 30.761 51.801 1.00 85.32 0 D 1
ATOM 4830 C CG1 . VAL A 1 140 ? 158.376 -35.026 -18.459 1.00 95.86 0 A 1
ATOM 4831 C CG1 . VAL B 1 140 ? 158.403 7.463 -61.294 1.00 95.86 0 B 1
ATOM 4832 C CG . PHE C 1 139 ? 166.743 -14.490 62.598 1.00 93.49 0 C 1
ATOM 4833 N N . ILE D 1 129 ? 133.957 25.618 50.753 1.00 84.10 0 D 1
ATOM 4834 C CG2 . VAL A 1 140 ? 158.978 -36.117 -16.289 1.00 95.86 0 A 1
ATOM 4835 C CG2 . VAL B 1 140 ? 158.523 9.685 -62.440 1.00 95.86 0 B 1
ATOM 4836 C CD1 . PHE C 1 139 ? 166.142 -13.244 62.483 1.00 93.49 0 C 1
ATOM 4837 C CA . ILE D 1 129 ? 133.532 24.393 50.098 1.00 84.10 0 D 1
ATOM 4838 N N . GLU A 1 141 ? 155.610 -33.429 -17.934 1.00 92.67 0 A 1
ATOM 4839 N N . GLU B 1 141 ? 161.461 6.591 -60.685 1.00 92.67 0 B 1
ATOM 4840 C CD2 . PHE C 1 139 ? 166.669 -15.157 63.812 1.00 93.49 0 C 1
ATOM 4841 C C . ILE D 1 129 ? 134.169 23.178 50.748 1.00 84.10 0 D 1
ATOM 4842 C CA . GLU A 1 141 ? 154.652 -32.942 -18.915 1.00 92.67 0 A 1
ATOM 4843 C CA . GLU B 1 141 ? 161.973 5.265 -60.380 1.00 92.67 0 B 1
ATOM 4844 C CE1 . PHE C 1 139 ? 165.483 -12.674 63.561 1.00 93.49 0 C 1
ATOM 4845 O O . ILE D 1 129 ? 133.519 22.146 50.928 1.00 84.10 0 D 1
ATOM 4846 C C . GLU A 1 141 ? 155.358 -32.105 -19.955 1.00 92.67 0 A 1
ATOM 4847 C C . GLU B 1 141 ? 161.194 4.661 -59.235 1.00 92.67 0 B 1
ATOM 4848 C CE2 . PHE C 1 139 ? 166.009 -14.591 64.894 1.00 93.49 0 C 1
ATOM 4849 C CB . ILE D 1 129 ? 133.854 24.460 48.598 1.00 84.10 0 D 1
ATOM 4850 O O . GLU A 1 141 ? 156.444 -31.569 -19.724 1.00 92.67 0 A 1
ATOM 4851 O O . GLU B 1 141 ? 160.571 5.363 -58.436 1.00 92.67 0 B 1
ATOM 4852 C CZ . PHE C 1 139 ? 165.418 -13.352 64.766 1.00 93.49 0 C 1
ATOM 4853 C CG1 . ILE D 1 129 ? 132.971 25.523 47.928 1.00 84.10 0 D 1
ATOM 4854 C CB . GLU A 1 141 ? 153.550 -32.106 -18.250 1.00 92.67 0 A 1
ATOM 4855 C CB . GLU B 1 141 ? 163.462 5.315 -60.010 1.00 92.67 0 B 1
ATOM 4856 N N . ILE C 1 140 ? 169.862 -13.417 63.113 1.00 93.11 0 C 1
ATOM 4857 C CG2 . ILE D 1 129 ? 133.654 23.118 47.938 1.00 84.10 0 D 1
ATOM 4858 C CG . GLU A 1 141 ? 152.729 -32.852 -17.223 1.00 92.67 0 A 1
ATOM 4859 C CG . GLU B 1 141 ? 164.362 5.851 -61.100 1.00 92.67 0 B 1
ATOM 4860 C CA . ILE C 1 140 ? 170.627 -13.291 64.344 1.00 93.11 0 C 1
ATOM 4861 C CD1 . ILE D 1 129 ? 133.376 25.841 46.512 1.00 84.10 0 D 1
ATOM 4862 C CD . GLU A 1 141 ? 151.559 -32.045 -16.702 1.00 92.67 0 A 1
ATOM 4863 C CD . GLU B 1 141 ? 165.833 5.743 -60.760 1.00 92.67 0 B 1
ATOM 4864 C C . ILE C 1 140 ? 169.767 -12.613 65.399 1.00 93.11 0 C 1
ATOM 4865 N N . TYR D 1 130 ? 135.420 23.289 51.122 1.00 87.00 0 D 1
ATOM 4866 O OE1 . GLU A 1 141 ? 151.000 -31.234 -17.471 1.00 92.67 0 A 1
ATOM 4867 O OE1 . GLU B 1 141 ? 166.216 4.784 -60.056 1.00 92.67 0 B 1
ATOM 4868 O O . ILE C 1 140 ? 169.253 -11.511 65.182 1.00 93.11 0 C 1
ATOM 4869 C CA . TYR D 1 130 ? 136.146 22.146 51.660 1.00 87.00 0 D 1
ATOM 4870 O OE2 . GLU A 1 141 ? 151.193 -32.224 -15.526 1.00 92.67 -1 A 1
ATOM 4871 O OE2 . GLU B 1 141 ? 166.608 6.613 -61.198 1.00 92.67 -1 B 1
ATOM 4872 C CB . ILE C 1 140 ? 171.929 -12.494 64.134 1.00 93.11 0 C 1
ATOM 4873 C C . TYR D 1 130 ? 136.188 22.168 53.181 1.00 87.00 0 D 1
ATOM 4874 N N . ARG A 1 142 ? 154.752 -31.997 -21.127 1.00 93.98 0 A 1
ATOM 4875 N N . ARG B 1 142 ? 161.204 3.339 -59.156 1.00 93.98 0 B 1
ATOM 4876 C CG1 . ILE C 1 140 ? 172.817 -13.193 63.101 1.00 93.11 0 C 1
ATOM 4877 O O . TYR D 1 130 ? 137.111 21.633 53.798 1.00 87.00 0 D 1
ATOM 4878 C CA . ARG A 1 142 ? 155.215 -31.095 -22.171 1.00 93.98 0 A 1
ATOM 4879 C CA . ARG B 1 142 ? 160.645 2.616 -58.023 1.00 93.98 0 B 1
ATOM 4880 C CG2 . ILE C 1 140 ? 172.665 -12.339 65.454 1.00 93.11 0 C 1
ATOM 4881 C CB . TYR D 1 130 ? 137.546 22.081 51.063 1.00 87.00 0 D 1
ATOM 4882 C C . ARG A 1 142 ? 154.512 -29.756 -22.040 1.00 93.98 0 A 1
ATOM 4883 C C . ARG B 1 142 ? 161.728 2.371 -56.987 1.00 93.98 0 B 1
ATOM 4884 C CD1 . ILE C 1 140 ? 174.095 -12.435 62.786 1.00 93.11 0 C 1
ATOM 4885 C CG . TYR D 1 130 ? 137.506 21.883 49.570 1.00 87.00 0 D 1
ATOM 4886 O O . ARG A 1 142 ? 153.358 -29.683 -21.625 1.00 93.98 0 A 1
ATOM 4887 O O . ARG B 1 142 ? 162.896 2.194 -57.320 1.00 93.98 0 B 1
ATOM 4888 N N . ASN C 1 141 ? 169.602 -13.278 66.528 1.00 91.09 0 C 1
ATOM 4889 C CD1 . TYR D 1 130 ? 137.308 20.614 49.031 1.00 87.00 0 D 1
ATOM 4890 C CB . ARG A 1 142 ? 154.974 -31.688 -23.560 1.00 93.98 0 A 1
ATOM 4891 C CB . ARG B 1 142 ? 160.025 1.290 -58.467 1.00 93.98 0 B 1
ATOM 4892 C CA . ASN C 1 141 ? 168.940 -12.696 67.686 1.00 91.09 0 C 1
ATOM 4893 C CD2 . TYR D 1 130 ? 137.631 22.954 48.701 1.00 87.00 0 D 1
ATOM 4894 C CG . ARG A 1 142 ? 155.733 -32.980 -23.816 1.00 93.98 0 A 1
ATOM 4895 C CG . ARG B 1 142 ? 158.855 1.450 -59.424 1.00 93.98 0 B 1
ATOM 4896 C C . ASN C 1 141 ? 170.014 -12.174 68.629 1.00 91.09 0 C 1
ATOM 4897 C CE1 . TYR D 1 130 ? 137.247 20.422 47.660 1.00 87.00 0 D 1
ATOM 4898 C CD . ARG A 1 142 ? 155.464 -33.514 -25.203 1.00 93.98 0 A 1
ATOM 4899 C CD . ARG B 1 142 ? 158.278 0.111 -59.820 1.00 93.98 0 B 1
ATOM 4900 O O . ASN C 1 141 ? 170.694 -12.954 69.299 1.00 91.09 0 C 1
ATOM 4901 C CE2 . TYR D 1 130 ? 137.572 22.773 47.329 1.00 87.00 0 D 1
ATOM 4902 N NE . ARG A 1 142 ? 156.100 -32.695 -26.235 1.00 93.98 0 A 1
ATOM 4903 N NE . ARG B 1 142 ? 157.554 -0.519 -58.716 1.00 93.98 0 B 1
ATOM 4904 C CB . ASN C 1 141 ? 168.054 -13.738 68.370 1.00 91.09 0 C 1
ATOM 4905 C CZ . TYR D 1 130 ? 137.385 21.507 46.813 1.00 87.00 0 D 1
ATOM 4906 C CZ . ARG A 1 142 ? 155.848 -32.804 -27.541 1.00 93.98 0 A 1
ATOM 4907 C CZ . ARG B 1 142 ? 157.140 -1.787 -58.716 1.00 93.98 0 B 1
ATOM 4908 C CG . ASN C 1 141 ? 167.168 -13.131 69.445 1.00 91.09 0 C 1
ATOM 4909 O OH . TYR D 1 130 ? 137.330 21.324 45.459 1.00 87.00 0 D 1
ATOM 4910 N NH1 . ARG A 1 142 ? 154.957 -33.690 -27.978 1.00 93.98 1 A 1
ATOM 4911 N NH1 . ARG B 1 142 ? 157.391 -2.572 -59.761 1.00 93.98 1 B 1
ATOM 4912 O OD1 . ASN C 1 141 ? 167.467 -12.077 70.006 1.00 91.09 0 C 1
ATOM 4913 N N . PHE D 1 131 ? 135.183 22.770 53.804 1.00 81.99 0 D 1
ATOM 4914 N NH2 . ARG A 1 142 ? 156.495 -32.024 -28.400 1.00 93.98 0 A 1
ATOM 4915 N NH2 . ARG B 1 142 ? 156.471 -2.258 -57.670 1.00 93.98 0 B 1
ATOM 4916 N ND2 . ASN C 1 141 ? 166.061 -13.799 69.740 1.00 91.09 0 C 1
ATOM 4917 C CA . PHE D 1 131 ? 134.946 22.682 55.240 1.00 81.99 0 D 1
ATOM 4918 N N . GLY A 1 143 ? 155.226 -28.698 -22.406 1.00 93.06 0 A 1
ATOM 4919 N N . GLY B 1 143 ? 161.316 2.362 -55.725 1.00 93.06 0 B 1
ATOM 4920 N N . ASN C 1 142 ? 170.160 -10.857 68.659 1.00 87.68 0 C 1
ATOM 4921 C C . PHE D 1 131 ? 136.134 23.183 56.047 1.00 81.99 0 D 1
ATOM 4922 C CA . GLY A 1 143 ? 154.658 -27.370 -22.320 1.00 93.06 0 A 1
ATOM 4923 C CA . GLY B 1 143 ? 162.263 2.141 -54.652 1.00 93.06 0 B 1
ATOM 4924 C CA . ASN C 1 142 ? 171.226 -10.248 69.438 1.00 87.68 0 C 1
ATOM 4925 O O . PHE D 1 131 ? 136.537 22.575 57.038 1.00 81.99 0 D 1
ATOM 4926 C C . GLY A 1 143 ? 155.577 -26.343 -22.933 1.00 93.06 0 A 1
ATOM 4927 C C . GLY B 1 143 ? 161.561 2.010 -53.323 1.00 93.06 0 B 1
ATOM 4928 C C . ASN C 1 142 ? 170.995 -10.379 70.938 1.00 87.68 0 C 1
ATOM 4929 C CB . PHE D 1 131 ? 134.582 21.250 55.631 1.00 81.99 0 D 1
ATOM 4930 O O . GLY A 1 143 ? 156.533 -26.674 -23.645 1.00 93.06 0 A 1
ATOM 4931 O O . GLY B 1 143 ? 160.338 1.839 -53.253 1.00 93.06 0 B 1
ATOM 4932 O O . ASN C 1 142 ? 171.955 -10.307 71.716 1.00 87.68 0 C 1
ATOM 4933 C CG . PHE D 1 131 ? 133.296 20.783 55.015 1.00 81.99 0 D 1
ATOM 4934 N N . ARG A 1 144 ? 155.286 -25.076 -22.676 1.00 89.18 0 A 1
ATOM 4935 N N . ARG B 1 144 ? 162.334 2.072 -52.249 1.00 89.18 0 B 1
ATOM 4936 C CB . ASN C 1 142 ? 171.383 -8.773 69.062 1.00 87.68 0 C 1
ATOM 4937 C CD1 . PHE D 1 131 ? 133.288 20.245 53.739 1.00 81.99 0 D 1
ATOM 4938 C CA . ARG A 1 144 ? 156.050 -23.954 -23.195 1.00 89.18 0 A 1
ATOM 4939 C CA . ARG B 1 144 ? 161.834 1.948 -50.890 1.00 89.18 0 B 1
ATOM 4940 C CG . ASN C 1 142 ? 171.759 -8.571 67.613 1.00 87.68 0 C 1
ATOM 4941 C CD2 . PHE D 1 131 ? 132.102 20.901 55.709 1.00 81.99 0 D 1
ATOM 4942 C C . ARG A 1 144 ? 156.326 -22.965 -22.078 1.00 89.18 0 A 1
ATOM 4943 C C . ARG B 1 144 ? 162.433 3.042 -50.026 1.00 89.18 0 B 1
ATOM 4944 O OD1 . ASN C 1 142 ? 170.977 -8.024 66.834 1.00 87.68 0 C 1
ATOM 4945 C CE1 . PHE D 1 131 ? 132.108 19.834 53.164 1.00 81.99 0 D 1
ATOM 4946 O O . ARG A 1 144 ? 155.499 -22.771 -21.187 1.00 89.18 0 A 1
ATOM 4947 O O . ARG B 1 144 ? 163.584 3.435 -50.211 1.00 89.18 0 B 1
ATOM 4948 N ND2 . ASN C 1 142 ? 172.949 -9.008 67.241 1.00 87.68 0 C 1
ATOM 4949 C CE2 . PHE D 1 131 ? 130.920 20.482 55.136 1.00 81.99 0 D 1
ATOM 4950 C CB . ARG A 1 144 ? 155.311 -23.246 -24.331 1.00 89.18 0 A 1
ATOM 4951 C CB . ARG B 1 144 ? 162.168 0.583 -50.288 1.00 89.18 0 B 1
ATOM 4952 N N . ASN C 1 143 ? 169.759 -10.576 71.358 1.00 87.42 0 C 1
ATOM 4953 C CZ . PHE D 1 131 ? 130.918 19.944 53.864 1.00 81.99 0 D 1
ATOM 4954 C CG . ARG A 1 144 ? 154.801 -24.136 -25.438 1.00 89.18 0 A 1
ATOM 4955 C CG . ARG B 1 144 ? 161.800 -0.614 -51.131 1.00 89.18 0 B 1
ATOM 4956 C CA . ASN C 1 143 ? 169.480 -10.722 72.777 1.00 87.42 0 C 1
ATOM 4957 N N . ALA D 1 132 ? 136.689 24.302 55.612 1.00 83.82 0 D 1
ATOM 4958 C CD . ARG A 1 144 ? 154.181 -23.320 -26.559 1.00 89.18 0 A 1
ATOM 4959 C CD . ARG B 1 144 ? 162.078 -1.912 -50.393 1.00 89.18 0 B 1
ATOM 4960 C C . ASN C 1 143 ? 169.960 -12.065 73.309 1.00 87.42 0 C 1
ATOM 4961 C CA . ALA D 1 132 ? 137.749 24.961 56.353 1.00 83.82 0 D 1
ATOM 4962 N NE . ARG A 1 144 ? 153.146 -22.410 -26.075 1.00 89.18 0 A 1
ATOM 4963 N NE . ARG B 1 144 ? 163.454 -1.992 -49.909 1.00 89.18 0 B 1
ATOM 4964 O O . ASN C 1 143 ? 170.525 -12.146 74.407 1.00 87.42 0 C 1
ATOM 4965 C C . ALA D 1 132 ? 137.283 26.264 56.983 1.00 83.82 0 D 1
ATOM 4966 C CZ . ARG A 1 144 ? 151.874 -22.748 -25.865 1.00 89.18 0 A 1
ATOM 4967 C CB . ASN C 1 143 ? 167.979 -10.556 73.038 1.00 87.42 0 C 1
ATOM 4968 O O . ALA D 1 132 ? 138.025 26.859 57.769 1.00 83.82 0 D 1
ATOM 4969 N NH1 . ARG A 1 144 ? 151.466 -23.986 -26.092 1.00 89.18 1 A 1
ATOM 4970 N NH1 . ARG B 1 144 ? 164.324 -2.762 -51.898 1.00 89.18 1 B 1
ATOM 4971 C CG . ASN C 1 143 ? 167.505 -9.139 72.790 1.00 87.42 0 C 1
ATOM 4972 C CB . ALA D 1 132 ? 138.948 25.226 55.456 1.00 83.82 0 D 1
ATOM 4973 N NH2 . ARG A 1 144 ? 151.018 -21.826 -25.427 1.00 89.18 0 A 1
ATOM 4974 O OD1 . ASN C 1 143 ? 168.256 -8.183 72.975 1.00 87.42 0 C 1
ATOM 4975 N N . ALA D 1 133 ? 136.095 26.697 56.664 1.00 84.17 0 D 1
ATOM 4976 N N . GLY A 1 145 ? 157.478 -22.343 -22.115 1.00 89.25 0 A 1
ATOM 4977 N N . GLY B 1 145 ? 161.663 3.537 -49.088 1.00 89.25 0 B 1
ATOM 4978 N ND2 . ASN C 1 143 ? 166.252 -8.992 72.374 1.00 87.42 0 C 1
ATOM 4979 C CA . ALA D 1 133 ? 135.573 27.933 57.219 1.00 84.17 0 D 1
ATOM 4980 C CA . GLY A 1 145 ? 157.785 -21.269 -21.198 1.00 89.25 0 A 1
ATOM 4981 C CA . GLY B 1 145 ? 162.174 4.467 -48.107 1.00 89.25 0 B 1
ATOM 4982 N N . THR C 1 144 ? 169.736 -13.121 72.537 1.00 87.81 0 C 1
ATOM 4983 C C . ALA D 1 133 ? 134.060 27.945 57.104 1.00 84.17 0 D 1
ATOM 4984 C C . GLY A 1 145 ? 157.917 -21.730 -19.763 1.00 89.25 0 A 1
ATOM 4985 C C . GLY B 1 145 ? 162.560 5.806 -48.698 1.00 89.25 0 B 1
ATOM 4986 C CA . THR C 1 144 ? 170.144 -14.459 72.946 1.00 87.81 0 C 1
ATOM 4987 O O . ALA D 1 133 ? 133.496 27.426 56.144 1.00 84.17 0 D 1
ATOM 4988 O O . GLY A 1 145 ? 158.488 -22.783 -19.475 1.00 89.25 0 A 1
ATOM 4989 O O . GLY B 1 145 ? 161.870 6.351 -49.561 1.00 89.25 0 B 1
ATOM 4990 C C . THR C 1 144 ? 171.418 -14.927 72.260 1.00 87.81 0 C 1
ATOM 4991 C CB . ALA D 1 133 ? 136.162 29.151 56.514 1.00 84.17 0 D 1
ATOM 4992 N N . TYR A 1 146 ? 157.386 -20.930 -18.847 1.00 87.48 0 A 1
ATOM 4993 N N . TYR B 1 146 ? 163.676 6.347 -48.226 1.00 87.48 0 B 1
ATOM 4994 O O . THR C 1 144 ? 172.008 -15.925 72.675 1.00 87.81 0 C 1
ATOM 4995 N N . TYR D 1 134 ? 133.431 28.537 58.079 1.00 86.38 0 D 1
ATOM 4996 C CA . TYR A 1 146 ? 157.488 -21.159 -17.415 1.00 87.48 0 A 1
ATOM 4997 C CA . TYR B 1 146 ? 164.162 7.664 -48.607 1.00 87.48 0 B 1
ATOM 4998 C CB . THR C 1 144 ? 169.026 -15.468 72.669 1.00 87.81 0 C 1
ATOM 4999 C CA . TYR D 1 134 ? 131.992 28.752 58.044 1.00 86.38 0 D 1
ATOM 5000 C C . TYR A 1 146 ? 156.099 -21.271 -16.812 1.00 87.48 0 A 1
ATOM 5001 C C . TYR B 1 146 ? 165.550 7.545 -49.211 1.00 87.48 0 B 1
ATOM 5002 O OG1 . THR C 1 144 ? 168.761 -15.523 71.263 1.00 87.81 0 C 1
ATOM 5003 C C . TYR D 1 134 ? 131.683 30.024 57.274 1.00 86.38 0 D 1
ATOM 5004 O O . TYR A 1 146 ? 155.211 -20.475 -17.122 1.00 87.48 0 A 1
ATOM 5005 O O . TYR B 1 146 ? 166.409 6.836 -48.683 1.00 87.48 0 B 1
ATOM 5006 C CG2 . THR C 1 144 ? 167.748 -15.059 73.397 1.00 87.81 0 C 1
ATOM 5007 O O . TYR D 1 134 ? 132.477 30.964 57.230 1.00 86.38 0 D 1
ATOM 5008 C CB . TYR A 1 146 ? 158.261 -20.021 -16.743 1.00 87.48 0 A 1
ATOM 5009 C CB . TYR B 1 146 ? 164.197 8.595 -47.392 1.00 87.48 0 B 1
ATOM 5010 N N . GLY C 1 145 ? 171.849 -14.232 71.205 1.00 89.59 0 C 1
ATOM 5011 C CB . TYR D 1 134 ? 131.426 28.857 59.457 1.00 86.38 0 D 1
ATOM 5012 C CG . TYR A 1 146 ? 158.240 -20.067 -15.236 1.00 87.48 0 A 1
ATOM 5013 C CG . TYR B 1 146 ? 164.877 9.916 -47.647 1.00 87.48 0 B 1
ATOM 5014 C CA . GLY C 1 145 ? 173.017 -14.650 70.457 1.00 89.59 0 C 1
ATOM 5015 C CG . TYR D 1 134 ? 131.412 27.554 60.217 1.00 86.38 0 D 1
ATOM 5016 C CD1 . TYR A 1 146 ? 159.125 -20.885 -14.533 1.00 87.48 0 A 1
ATOM 5017 C CD1 . TYR B 1 146 ? 164.191 10.969 -48.250 1.00 87.48 0 B 1
ATOM 5018 C C . GLY C 1 145 ? 172.782 -15.829 69.539 1.00 89.59 0 C 1
ATOM 5019 C CD1 . TYR D 1 134 ? 132.532 27.118 60.910 1.00 86.38 0 D 1
ATOM 5020 C CD2 . TYR A 1 146 ? 157.341 -19.290 -14.511 1.00 87.48 0 A 1
ATOM 5021 C CD2 . TYR B 1 146 ? 166.206 10.116 -47.281 1.00 87.48 0 B 1
ATOM 5022 O O . GLY C 1 145 ? 173.737 -16.359 68.966 1.00 89.59 0 C 1
ATOM 5023 C CD2 . TYR D 1 134 ? 130.272 26.766 60.251 1.00 86.38 0 D 1
ATOM 5024 C CE1 . TYR A 1 146 ? 159.111 -20.936 -13.147 1.00 87.48 0 A 1
ATOM 5025 C CE1 . TYR B 1 146 ? 164.810 12.188 -48.491 1.00 87.48 0 B 1
ATOM 5026 N N . GLU C 1 146 ? 171.537 -16.233 69.389 1.00 88.31 0 C 1
ATOM 5027 C CE1 . TYR D 1 134 ? 132.516 25.926 61.613 1.00 86.38 0 D 1
ATOM 5028 C CE2 . TYR A 1 146 ? 157.320 -19.334 -13.120 1.00 87.48 0 A 1
ATOM 5029 C CE2 . TYR B 1 146 ? 166.835 11.334 -47.518 1.00 87.48 0 B 1
ATOM 5030 C CA . GLU C 1 146 ? 171.211 -17.375 68.547 1.00 88.31 0 C 1
ATOM 5031 C CE2 . TYR D 1 134 ? 130.251 25.570 60.955 1.00 86.38 0 D 1
ATOM 5032 C CZ . TYR A 1 146 ? 158.208 -20.155 -12.446 1.00 87.48 0 A 1
ATOM 5033 C CZ . TYR B 1 146 ? 166.132 12.364 -48.119 1.00 87.48 0 B 1
ATOM 5034 C C . GLU C 1 146 ? 171.276 -16.985 67.074 1.00 88.31 0 C 1
ATOM 5035 C CZ . TYR D 1 134 ? 131.374 25.158 61.631 1.00 86.38 0 D 1
ATOM 5036 O OH . TYR A 1 146 ? 158.189 -20.201 -11.074 1.00 87.48 0 A 1
ATOM 5037 O OH . TYR B 1 146 ? 166.751 13.567 -48.355 1.00 87.48 0 B 1
ATOM 5038 O O . GLU C 1 146 ? 170.760 -15.940 66.672 1.00 88.31 0 C 1
ATOM 5039 O OH . TYR D 1 134 ? 131.357 23.973 62.332 1.00 86.38 0 D 1
ATOM 5040 N N . VAL A 1 147 ? 155.920 -22.272 -15.959 1.00 87.63 0 A 1
ATOM 5041 N N . VAL B 1 147 ? 165.754 8.235 -50.325 1.00 87.63 0 B 1
ATOM 5042 C CB . GLU C 1 146 ? 169.822 -17.911 68.900 1.00 88.31 0 C 1
ATOM 5043 N N . VAL D 1 135 ? 130.524 30.034 56.666 1.00 84.65 0 D 1
ATOM 5044 C CA . VAL A 1 147 ? 154.665 -22.452 -15.245 1.00 87.63 0 A 1
ATOM 5045 C CA . VAL B 1 147 ? 167.059 8.279 -50.969 1.00 87.63 0 B 1
ATOM 5046 C CG . GLU C 1 146 ? 169.416 -19.151 68.127 1.00 88.31 0 C 1
ATOM 5047 C CA . VAL D 1 135 ? 130.059 31.214 55.956 1.00 84.65 0 D 1
ATOM 5048 C C . VAL A 1 147 ? 154.977 -22.570 -13.761 1.00 87.63 0 A 1
ATOM 5049 C C . VAL B 1 147 ? 167.429 9.738 -51.188 1.00 87.63 0 B 1
ATOM 5050 C CD . GLU C 1 146 ? 168.045 -19.665 68.532 1.00 88.31 0 C 1
ATOM 5051 C C . VAL D 1 135 ? 128.654 31.535 56.439 1.00 84.65 0 D 1
ATOM 5052 O O . VAL A 1 147 ? 155.715 -23.471 -13.355 1.00 87.63 0 A 1
ATOM 5053 O O . VAL B 1 147 ? 166.704 10.463 -51.874 1.00 87.63 0 B 1
ATOM 5054 O OE1 . GLU C 1 146 ? 167.392 -19.019 69.373 1.00 88.31 0 C 1
ATOM 5055 O O . VAL D 1 135 ? 127.820 30.647 56.616 1.00 84.65 0 D 1
ATOM 5056 C CB . VAL A 1 147 ? 153.900 -23.700 -15.728 1.00 87.63 0 A 1
ATOM 5057 C CB . VAL B 1 147 ? 167.066 7.521 -52.310 1.00 87.63 0 B 1
ATOM 5058 O OE2 . GLU C 1 146 ? 167.621 -20.714 68.004 1.00 88.31 -1 C 1
ATOM 5059 C CB . VAL D 1 135 ? 130.079 31.011 54.424 1.00 84.65 0 D 1
ATOM 5060 C CG1 . VAL A 1 147 ? 152.623 -23.893 -14.916 1.00 87.63 0 A 1
ATOM 5061 C CG1 . VAL B 1 147 ? 168.429 7.641 -52.985 1.00 87.63 0 B 1
ATOM 5062 N N . ILE C 1 147 ? 171.911 -17.834 66.270 1.00 92.69 0 C 1
ATOM 5063 C CG1 . VAL D 1 135 ? 129.209 29.836 54.024 1.00 84.65 0 D 1
ATOM 5064 C CG2 . VAL A 1 147 ? 153.581 -23.577 -17.214 1.00 87.63 0 A 1
ATOM 5065 C CG2 . VAL B 1 147 ? 166.703 6.057 -52.088 1.00 87.63 0 B 1
ATOM 5066 C CA . ILE C 1 147 ? 172.073 -17.609 64.843 1.00 92.69 0 C 1
ATOM 5067 C CG2 . VAL D 1 135 ? 129.646 32.292 53.726 1.00 84.65 0 D 1
ATOM 5068 N N . PRO A 1 148 ? 154.425 -21.685 -12.930 1.00 82.84 0 A 1
ATOM 5069 N N . PRO B 1 148 ? 168.553 10.192 -50.631 1.00 82.84 0 B 1
ATOM 5070 C C . ILE C 1 147 ? 171.402 -18.744 64.086 1.00 92.69 0 C 1
ATOM 5071 N N . ILE D 1 136 ? 128.408 32.804 56.688 1.00 83.88 0 D 1
ATOM 5072 C CA . PRO A 1 148 ? 154.711 -21.756 -11.498 1.00 82.84 0 A 1
ATOM 5073 C CA . PRO B 1 148 ? 168.937 11.591 -50.807 1.00 82.84 0 B 1
ATOM 5074 O O . ILE C 1 147 ? 171.706 -19.918 64.311 1.00 92.69 0 C 1
ATOM 5075 C CA . ILE D 1 136 ? 127.098 33.246 57.129 1.00 83.88 0 D 1
ATOM 5076 C C . PRO A 1 148 ? 154.009 -22.938 -10.841 1.00 82.84 0 A 1
ATOM 5077 C C . PRO B 1 148 ? 169.428 11.868 -52.223 1.00 82.84 0 B 1
ATOM 5078 C CB . ILE C 1 147 ? 173.559 -17.508 64.447 1.00 92.69 0 C 1
ATOM 5079 C C . ILE D 1 136 ? 126.184 33.327 55.923 1.00 83.88 0 D 1
ATOM 5080 O O . PRO A 1 148 ? 152.999 -23.437 -11.338 1.00 82.84 0 A 1
ATOM 5081 O O . PRO B 1 148 ? 169.879 10.964 -52.929 1.00 82.84 0 B 1
ATOM 5082 C CG1 . ILE C 1 147 ? 174.231 -16.363 65.212 1.00 92.69 0 C 1
ATOM 5083 O O . ILE D 1 136 ? 126.471 34.028 54.950 1.00 83.88 0 D 1
ATOM 5084 C CB . PRO A 1 148 ? 154.176 -20.424 -10.961 1.00 82.84 0 A 1
ATOM 5085 C CB . PRO B 1 148 ? 170.061 11.784 -49.782 1.00 82.84 0 B 1
ATOM 5086 C CG2 . ILE C 1 147 ? 173.688 -17.306 62.946 1.00 92.69 0 C 1
ATOM 5087 C CB . ILE D 1 136 ? 127.182 34.601 57.839 1.00 83.88 0 D 1
ATOM 5088 C CG . PRO A 1 148 ? 153.108 -20.048 -11.927 1.00 82.84 0 A 1
ATOM 5089 C CG . PRO B 1 148 ? 170.635 10.422 -49.616 1.00 82.84 0 B 1
ATOM 5090 C CD1 . ILE C 1 147 ? 175.721 -16.260 64.943 1.00 92.69 0 C 1
ATOM 5091 C CG1 . ILE D 1 136 ? 128.185 34.518 59.000 1.00 83.88 0 D 1
ATOM 5092 C CD . PRO A 1 148 ? 153.553 -20.551 -13.272 1.00 82.84 0 A 1
ATOM 5093 C CD . PRO B 1 148 ? 169.495 9.455 -49.775 1.00 82.84 0 B 1
ATOM 5094 N N . LYS C 1 148 ? 170.493 -18.383 63.177 1.00 92.22 0 C 1
ATOM 5095 C CG2 . ILE D 1 136 ? 125.820 35.017 58.343 1.00 83.88 0 D 1
ATOM 5096 N N . ALA A 1 149 ? 154.553 -23.372 -9.711 1.00 77.74 0 A 1
ATOM 5097 N N . ALA B 1 149 ? 169.343 13.130 -52.624 1.00 77.74 0 B 1
ATOM 5098 C CA . LYS C 1 148 ? 169.783 -19.347 62.344 1.00 92.22 0 C 1
ATOM 5099 C CD1 . ILE D 1 136 ? 127.844 33.460 60.031 1.00 83.88 0 D 1
ATOM 5100 C CA . ALA A 1 149 ? 154.022 -24.540 -9.019 1.00 77.74 0 A 1
ATOM 5101 C CA . ALA B 1 149 ? 169.712 13.516 -53.980 1.00 77.74 0 B 1
ATOM 5102 C C . LYS C 1 148 ? 170.082 -19.053 60.879 1.00 92.22 0 C 1
ATOM 5103 N N . THR D 1 137 ? 125.076 32.607 55.992 1.00 82.47 0 D 1
ATOM 5104 C C . ALA A 1 149 ? 152.541 -24.394 -8.694 1.00 77.74 0 A 1
ATOM 5105 C C . ALA B 1 149 ? 171.136 13.103 -54.330 1.00 77.74 0 B 1
ATOM 5106 O O . LYS C 1 148 ? 169.793 -17.959 60.386 1.00 92.22 0 C 1
ATOM 5107 C CA . THR D 1 137 ? 124.149 32.563 54.872 1.00 82.47 0 D 1
ATOM 5108 O O . ALA A 1 149 ? 151.786 -25.366 -8.766 1.00 77.74 0 A 1
ATOM 5109 O O . ALA B 1 149 ? 171.411 12.706 -55.464 1.00 77.74 0 B 1
ATOM 5110 C CB . LYS C 1 148 ? 168.275 -19.289 62.606 1.00 92.22 0 C 1
ATOM 5111 C C . THR D 1 137 ? 123.019 33.570 55.017 1.00 82.47 0 D 1
ATOM 5112 C CB . ALA A 1 149 ? 154.819 -24.797 -7.740 1.00 77.74 0 A 1
ATOM 5113 C CB . ALA B 1 149 ? 169.543 15.025 -54.159 1.00 77.74 0 B 1
ATOM 5114 C CG . LYS C 1 148 ? 167.867 -19.642 64.020 1.00 92.22 0 C 1
ATOM 5115 O O . THR D 1 137 ? 122.615 34.194 54.032 1.00 82.47 0 D 1
ATOM 5116 N N . VAL A 1 150 ? 152.113 -23.185 -8.353 1.00 74.51 0 A 1
ATOM 5117 N N . VAL B 1 150 ? 172.043 13.176 -53.363 1.00 74.51 0 B 1
ATOM 5118 C CD . LYS C 1 148 ? 166.369 -19.533 64.202 1.00 92.22 0 C 1
ATOM 5119 C CB . THR D 1 137 ? 123.563 31.161 54.717 1.00 82.47 0 D 1
ATOM 5120 C CA . VAL A 1 150 ? 150.719 -22.994 -7.983 1.00 74.51 0 A 1
ATOM 5121 C CA . VAL B 1 150 ? 173.428 12.843 -53.650 1.00 74.51 0 B 1
ATOM 5122 C CE . LYS C 1 148 ? 165.946 -19.882 65.597 1.00 92.22 0 C 1
ATOM 5123 O OG1 . THR D 1 137 ? 122.903 30.780 55.934 1.00 82.47 0 D 1
ATOM 5124 C C . VAL A 1 150 ? 149.784 -23.390 -9.120 1.00 74.51 0 A 1
ATOM 5125 C C . VAL B 1 150 ? 173.563 11.409 -54.149 1.00 74.51 0 B 1
ATOM 5126 N NZ . LYS C 1 148 ? 164.480 -19.708 65.795 1.00 92.22 1 C 1
ATOM 5127 C CG2 . THR D 1 137 ? 124.671 30.165 54.422 1.00 82.47 0 D 1
ATOM 5128 O O . VAL A 1 150 ? 148.670 -23.864 -8.880 1.00 74.51 0 A 1
ATOM 5129 O O . VAL B 1 150 ? 174.440 11.107 -54.963 1.00 74.51 0 B 1
ATOM 5130 N N . SER C 1 149 ? 170.659 -20.027 60.196 1.00 93.01 0 C 1
ATOM 5131 N N . THR D 1 138 ? 122.508 33.735 56.217 1.00 79.57 0 D 1
ATOM 5132 C CB . VAL A 1 150 ? 150.463 -21.536 -7.543 1.00 74.51 0 A 1
ATOM 5133 C CB . VAL B 1 150 ? 174.318 13.079 -52.410 1.00 74.51 0 B 1
ATOM 5134 C CA . SER C 1 149 ? 171.039 -19.886 58.799 1.00 93.01 0 C 1
ATOM 5135 C CA . THR D 1 138 ? 121.433 34.687 56.452 1.00 79.57 0 D 1
ATOM 5136 C CG1 . VAL A 1 150 ? 150.702 -20.576 -8.701 1.00 74.51 0 A 1
ATOM 5137 C CG1 . VAL B 1 150 ? 173.913 12.149 -51.274 1.00 74.51 0 B 1
ATOM 5138 C C . SER C 1 149 ? 170.306 -20.918 57.954 1.00 93.01 0 C 1
ATOM 5139 C C . THR D 1 138 ? 121.651 35.380 57.784 1.00 79.57 0 D 1
ATOM 5140 C CG2 . VAL A 1 150 ? 149.054 -21.381 -6.983 1.00 74.51 0 A 1
ATOM 5141 C CG2 . VAL B 1 150 ? 175.791 12.907 -52.761 1.00 74.51 0 B 1
ATOM 5142 O O . SER C 1 149 ? 170.291 -22.103 58.294 1.00 93.01 0 C 1
ATOM 5143 O O . THR D 1 138 ? 122.225 34.815 58.713 1.00 79.57 0 D 1
ATOM 5144 N N . GLN A 1 151 ? 150.215 -23.226 -10.359 1.00 73.32 0 A 1
ATOM 5145 N N . GLN B 1 151 ? 172.701 10.515 -53.697 1.00 73.32 0 B 1
ATOM 5146 C CB . SER C 1 149 ? 172.549 -20.033 58.619 1.00 93.01 0 C 1
ATOM 5147 C CB . THR D 1 138 ? 120.052 34.014 56.466 1.00 79.57 0 D 1
ATOM 5148 C CA . GLN A 1 151 ? 149.400 -23.622 -11.498 1.00 73.32 0 A 1
ATOM 5149 C CA . GLN B 1 151 ? 172.734 9.135 -54.160 1.00 73.32 0 B 1
ATOM 5150 O OG . SER C 1 149 ? 172.921 -19.886 57.258 1.00 93.01 0 C 1
ATOM 5151 O OG1 . THR D 1 138 ? 120.014 33.029 57.504 1.00 79.57 0 D 1
ATOM 5152 C C . GLN A 1 151 ? 149.520 -25.105 -11.820 1.00 73.32 0 A 1
ATOM 5153 C C . GLN B 1 151 ? 172.003 8.940 -55.481 1.00 73.32 0 B 1
ATOM 5154 N N . GLN C 1 150 ? 169.713 -20.460 56.850 1.00 92.45 0 C 1
ATOM 5155 C CG2 . THR D 1 138 ? 119.767 33.348 55.131 1.00 79.57 0 D 1
ATOM 5156 O O . GLN A 1 151 ? 148.758 -25.620 -12.641 1.00 73.32 0 A 1
ATOM 5157 O O . GLN B 1 151 ? 172.097 7.869 -56.083 1.00 73.32 0 B 1
ATOM 5158 C CA . GLN C 1 150 ? 168.969 -21.330 55.947 1.00 92.45 0 C 1
ATOM 5159 N N . VAL D 1 139 ? 121.182 36.614 57.859 1.00 78.98 0 D 1
ATOM 5160 C CB . GLN A 1 151 ? 149.769 -22.793 -12.728 1.00 73.32 0 A 1
ATOM 5161 C CB . GLN B 1 151 ? 172.146 8.205 -53.099 1.00 73.32 0 B 1
ATOM 5162 C C . GLN C 1 150 ? 169.212 -20.935 54.501 1.00 92.45 0 C 1
ATOM 5163 C CA . VAL D 1 139 ? 121.235 37.398 59.081 1.00 78.98 0 D 1
ATOM 5164 C CG . GLN A 1 151 ? 149.482 -21.311 -12.576 1.00 73.32 0 A 1
ATOM 5165 C CG . GLN B 1 151 ? 172.939 8.173 -51.806 1.00 73.32 0 B 1
ATOM 5166 O O . GLN C 1 150 ? 169.538 -19.785 54.203 1.00 92.45 0 C 1
ATOM 5167 C C . VAL D 1 139 ? 119.916 38.134 59.222 1.00 78.98 0 D 1
ATOM 5168 C CD . GLN A 1 151 ? 149.812 -20.520 -13.826 1.00 73.32 0 A 1
ATOM 5169 C CD . GLN B 1 151 ? 172.362 7.207 -50.790 1.00 73.32 0 B 1
ATOM 5170 C CB . GLN C 1 150 ? 167.462 -21.277 56.233 1.00 92.45 0 C 1
ATOM 5171 O O . VAL D 1 139 ? 119.482 38.820 58.298 1.00 78.98 0 D 1
ATOM 5172 O OE1 . GLN A 1 151 ? 150.009 -21.082 -14.903 1.00 73.32 0 A 1
ATOM 5173 O OE1 . GLN B 1 151 ? 171.528 6.362 -51.115 1.00 73.32 0 B 1
ATOM 5174 C CG . GLN C 1 150 ? 167.034 -21.944 57.523 1.00 92.45 0 C 1
ATOM 5175 C CB . VAL D 1 139 ? 122.401 38.405 59.081 1.00 78.98 0 D 1
ATOM 5176 N NE2 . GLN A 1 151 ? 149.866 -19.199 -13.688 1.00 73.32 0 A 1
ATOM 5177 N NE2 . GLN B 1 151 ? 172.812 7.325 -49.545 1.00 73.32 0 B 1
ATOM 5178 C CD . GLN C 1 150 ? 165.532 -21.877 57.745 1.00 92.45 0 C 1
ATOM 5179 C CG1 . VAL D 1 139 ? 122.358 39.251 60.343 1.00 78.98 0 D 1
ATOM 5180 N N . ASN A 1 152 ? 150.466 -25.807 -11.202 1.00 72.98 0 A 1
ATOM 5181 N N . ASN B 1 152 ? 171.265 9.946 -55.944 1.00 72.98 0 B 1
ATOM 5182 O OE1 . GLN C 1 150 ? 164.835 -21.080 57.122 1.00 92.45 0 C 1
ATOM 5183 C CG2 . VAL D 1 139 ? 123.731 37.679 58.974 1.00 78.98 0 D 1
ATOM 5184 C CA . ASN A 1 152 ? 150.637 -27.238 -11.411 1.00 72.98 0 A 1
ATOM 5185 C CA . ASN B 1 152 ? 170.560 9.873 -57.216 1.00 72.98 0 B 1
ATOM 5186 N NE2 . GLN C 1 150 ? 165.027 -22.725 58.636 1.00 92.45 0 C 1
ATOM 5187 N N . ASP D 1 140 ? 119.295 37.974 60.361 1.00 77.00 0 D 1
ATOM 5188 C C . ASN A 1 152 ? 149.883 -28.083 -10.393 1.00 72.98 0 A 1
ATOM 5189 C C . ASN B 1 152 ? 171.368 10.435 -58.378 1.00 72.98 0 B 1
ATOM 5190 N N . THR C 1 151 ? 169.051 -21.899 53.623 1.00 94.58 0 C 1
ATOM 5191 C CA . ASP D 1 140 ? 118.081 38.726 60.650 1.00 77.00 0 D 1
ATOM 5192 O O . ASN A 1 152 ? 149.928 -29.315 -10.473 1.00 72.98 0 A 1
ATOM 5193 O O . ASN B 1 152 ? 170.889 10.413 -59.517 1.00 72.98 0 B 1
ATOM 5194 C CA . THR C 1 151 ? 169.075 -21.654 52.190 1.00 94.58 0 C 1
ATOM 5195 C C . ASP D 1 140 ? 118.489 40.101 61.160 1.00 77.00 0 D 1
ATOM 5196 C CB . ASN A 1 152 ? 152.122 -27.611 -11.380 1.00 72.98 0 A 1
ATOM 5197 C CB . ASN B 1 152 ? 169.219 10.607 -57.128 1.00 72.98 0 B 1
ATOM 5198 C C . THR C 1 151 ? 167.648 -21.397 51.725 1.00 94.58 0 C 1
ATOM 5199 O O . ASP D 1 140 ? 118.625 40.319 62.368 1.00 77.00 0 D 1
ATOM 5200 C CG . ASN A 1 152 ? 152.847 -27.218 -12.649 1.00 72.98 0 A 1
ATOM 5201 C CG . ASN B 1 152 ? 168.174 9.819 -56.367 1.00 72.98 0 B 1
ATOM 5202 O O . THR C 1 151 ? 166.797 -22.285 51.793 1.00 94.58 0 C 1
ATOM 5203 C CB . ASP D 1 140 ? 117.221 37.978 61.666 1.00 77.00 0 D 1
ATOM 5204 O OD1 . ASN A 1 152 ? 152.261 -27.191 -13.729 1.00 72.98 0 A 1
ATOM 5205 O OD1 . ASN B 1 152 ? 168.183 8.590 -56.370 1.00 72.98 0 B 1
ATOM 5206 C CB . THR C 1 151 ? 169.680 -22.838 51.440 1.00 94.58 0 C 1
ATOM 5207 C CG . ASP D 1 140 ? 115.824 38.554 61.796 1.00 77.00 0 D 1
ATOM 5208 N ND2 . ASN A 1 152 ? 154.140 -26.929 -12.521 1.00 72.98 0 A 1
ATOM 5209 N ND2 . ASN B 1 152 ? 167.253 10.533 -55.724 1.00 72.98 0 B 1
ATOM 5210 O OG1 . THR C 1 151 ? 171.029 -23.058 51.879 1.00 94.58 0 C 1
ATOM 5211 O OD1 . ASP D 1 140 ? 115.645 39.769 61.564 1.00 77.00 0 D 1
ATOM 5212 N N . ARG A 1 153 ? 149.203 -27.441 -9.447 1.00 64.05 0 A 1
ATOM 5213 N N . ARG B 1 153 ? 172.569 10.936 -58.104 1.00 64.05 0 B 1
ATOM 5214 C CG2 . THR C 1 151 ? 169.680 -22.575 49.939 1.00 94.58 0 C 1
ATOM 5215 O OD2 . ASP D 1 140 ? 114.901 37.786 62.130 1.00 77.00 -1 D 1
ATOM 5216 C CA . ARG A 1 153 ? 148.417 -28.189 -8.483 1.00 64.05 0 A 1
ATOM 5217 C CA . ARG B 1 153 ? 173.410 11.434 -59.178 1.00 64.05 0 B 1
ATOM 5218 N N . VAL C 1 152 ? 167.394 -20.184 51.254 1.00 94.67 0 C 1
ATOM 5219 N N . GLU D 1 141 ? 118.675 41.015 60.236 1.00 76.57 0 D 1
ATOM 5220 C C . ARG A 1 153 ? 147.240 -28.860 -9.175 1.00 64.05 0 A 1
ATOM 5221 C C . ARG B 1 153 ? 173.855 10.284 -60.070 1.00 64.05 0 B 1
ATOM 5222 C CA . VAL C 1 152 ? 166.045 -19.742 50.926 1.00 94.67 0 C 1
ATOM 5223 C CA . GLU D 1 141 ? 119.180 42.327 60.603 1.00 76.57 0 D 1
ATOM 5224 O O . ARG A 1 153 ? 146.492 -28.220 -9.910 1.00 64.05 0 A 1
ATOM 5225 O O . ARG B 1 153 ? 174.355 9.270 -59.589 1.00 64.05 0 B 1
ATOM 5226 C C . VAL C 1 152 ? 165.885 -19.631 49.416 1.00 94.67 0 C 1
ATOM 5227 C C . GLU D 1 141 ? 118.178 43.101 61.445 1.00 76.57 0 D 1
ATOM 5228 C CB . ARG A 1 153 ? 147.914 -27.285 -7.359 1.00 64.05 0 A 1
ATOM 5229 C CB . ARG B 1 153 ? 174.631 12.169 -58.627 1.00 64.05 0 B 1
ATOM 5230 O O . VAL C 1 152 ? 166.740 -19.073 48.729 1.00 94.67 0 C 1
ATOM 5231 O O . GLU D 1 141 ? 118.565 43.820 62.369 1.00 76.57 0 D 1
ATOM 5232 C CG . ARG A 1 153 ? 149.014 -26.756 -6.462 1.00 64.05 0 A 1
ATOM 5233 C CG . ARG B 1 153 ? 174.295 13.466 -57.920 1.00 64.05 0 B 1
ATOM 5234 C CB . VAL C 1 152 ? 165.719 -18.395 51.597 1.00 94.67 0 C 1
ATOM 5235 C CB . GLU D 1 141 ? 119.543 43.119 59.348 1.00 76.57 0 D 1
ATOM 5236 C CD . ARG A 1 153 ? 148.447 -26.118 -5.207 1.00 64.05 0 A 1
ATOM 5237 C CD . ARG B 1 153 ? 175.541 14.292 -57.658 1.00 64.05 0 B 1
ATOM 5238 C CG1 . VAL C 1 152 ? 164.299 -17.959 51.267 1.00 94.67 0 C 1
ATOM 5239 C CG . GLU D 1 141 ? 120.674 42.510 58.544 1.00 76.57 0 D 1
ATOM 5240 N NE . ARG A 1 153 ? 149.510 -25.729 -4.289 1.00 64.05 0 A 1
ATOM 5241 N NE . ARG B 1 153 ? 175.199 15.594 -57.097 1.00 64.05 0 B 1
ATOM 5242 C CG2 . VAL C 1 152 ? 165.903 -18.508 53.105 1.00 94.67 0 C 1
ATOM 5243 C CD . GLU D 1 141 ? 121.019 43.316 57.310 1.00 76.57 0 D 1
ATOM 5244 C CZ . ARG A 1 153 ? 150.008 -24.502 -4.195 1.00 64.05 0 A 1
ATOM 5245 C CZ . ARG B 1 153 ? 175.231 15.885 -55.803 1.00 64.05 0 B 1
ATOM 5246 N N . PHE C 1 153 ? 164.785 -20.166 48.917 1.00 95.95 0 C 1
ATOM 5247 O OE1 . GLU D 1 141 ? 120.286 44.275 57.003 1.00 76.57 0 D 1
ATOM 5248 N NH1 . ARG A 1 153 ? 149.535 -23.530 -4.952 1.00 64.05 1 A 1
ATOM 5249 N NH1 . ARG B 1 153 ? 175.602 14.972 -54.923 1.00 64.05 1 B 1
ATOM 5250 C CA . PHE C 1 153 ? 164.439 -20.051 47.507 1.00 95.95 0 C 1
ATOM 5251 O OE2 . GLU D 1 141 ? 122.019 42.983 56.652 1.00 76.57 -1 D 1
ATOM 5252 N NH2 . ARG A 1 153 ? 150.990 -24.258 -3.334 1.00 64.05 0 A 1
ATOM 5253 N NH2 . ARG B 1 153 ? 174.884 17.100 -55.395 1.00 64.05 0 B 1
ATOM 5254 C C . PHE C 1 153 ? 163.820 -18.684 47.247 1.00 95.95 0 C 1
ATOM 5255 N N . GLU D 1 142 ? 116.900 42.952 61.156 1.00 77.25 0 D 1
ATOM 5256 N N . ALA A 1 154 ? 147.079 -30.146 -8.952 1.00 59.76 0 A 1
ATOM 5257 N N . ALA B 1 154 ? 173.667 10.433 -61.362 1.00 59.76 0 B 1
ATOM 5258 O O . PHE C 1 153 ? 162.815 -18.323 47.859 1.00 95.95 0 C 1
ATOM 5259 C CA . GLU D 1 142 ? 115.910 43.683 61.931 1.00 77.25 0 D 1
ATOM 5260 C CA . ALA A 1 154 ? 146.020 -30.924 -9.572 1.00 59.76 0 A 1
ATOM 5261 C CA . ALA B 1 154 ? 174.012 9.406 -62.329 1.00 59.76 0 B 1
ATOM 5262 C CB . PHE C 1 153 ? 163.478 -21.172 47.107 1.00 95.95 0 C 1
ATOM 5263 C C . GLU D 1 142 ? 115.863 43.181 63.368 1.00 77.25 0 D 1
ATOM 5264 C C . ALA A 1 154 ? 144.910 -31.180 -8.566 1.00 59.76 0 A 1
ATOM 5265 C C . ALA B 1 154 ? 175.303 9.777 -63.041 1.00 59.76 0 B 1
ATOM 5266 C CG . PHE C 1 153 ? 162.881 -21.018 45.731 1.00 95.95 0 C 1
ATOM 5267 O O . GLU D 1 142 ? 115.829 43.974 64.313 1.00 77.25 0 D 1
ATOM 5268 O O . ALA A 1 154 ? 145.166 -31.584 -7.430 1.00 59.76 0 A 1
ATOM 5269 O O . ALA B 1 154 ? 175.469 10.908 -63.500 1.00 59.76 0 B 1
ATOM 5270 C CD1 . PHE C 1 153 ? 163.633 -21.292 44.600 1.00 95.95 0 C 1
ATOM 5271 C CB . GLU D 1 142 ? 114.535 43.560 61.277 1.00 77.25 0 D 1
ATOM 5272 C CB . ALA A 1 154 ? 146.558 -32.250 -10.106 1.00 59.76 0 A 1
ATOM 5273 C CB . ALA B 1 154 ? 172.889 9.217 -63.348 1.00 59.76 0 B 1
ATOM 5274 C CD2 . PHE C 1 153 ? 161.563 -20.619 45.573 1.00 95.95 0 C 1
ATOM 5275 C CG . GLU D 1 142 ? 113.456 44.365 61.974 1.00 77.25 0 D 1
ATOM 5276 N N . LEU A 1 155 ? 143.666 -30.946 -8.983 1.00 51.06 0 A 1
ATOM 5277 N N . LEU B 1 155 ? 176.224 8.820 -63.136 1.00 51.06 0 B 1
ATOM 5278 C CE1 . PHE C 1 153 ? 163.085 -21.161 43.337 1.00 95.95 0 C 1
ATOM 5279 C CD . GLU D 1 142 ? 112.121 44.281 61.272 1.00 77.25 0 D 1
ATOM 5280 C CA . LEU A 1 155 ? 142.525 -31.275 -8.154 1.00 51.06 0 A 1
ATOM 5281 C CA . LEU B 1 155 ? 177.437 9.021 -63.901 1.00 51.06 0 B 1
ATOM 5282 C CE2 . PHE C 1 153 ? 161.011 -20.490 44.313 1.00 95.95 0 C 1
ATOM 5283 O OE1 . GLU D 1 142 ? 112.021 43.565 60.257 1.00 77.25 0 D 1
ATOM 5284 C C . LEU A 1 155 ? 142.459 -32.783 -7.955 1.00 51.06 0 A 1
ATOM 5285 C C . LEU B 1 155 ? 177.087 9.199 -65.371 1.00 51.06 0 B 1
ATOM 5286 C CZ . PHE C 1 153 ? 161.769 -20.760 43.192 1.00 95.95 0 C 1
ATOM 5287 O OE2 . GLU D 1 142 ? 111.167 44.937 61.731 1.00 77.25 -1 D 1
ATOM 5288 O O . LEU A 1 155 ? 142.628 -33.554 -8.899 1.00 51.06 0 A 1
ATOM 5289 O O . LEU B 1 155 ? 176.268 8.462 -65.921 1.00 51.06 0 B 1
ATOM 5290 N N . MET C 1 154 ? 164.427 -17.922 46.336 1.00 94.86 0 C 1
ATOM 5291 N N . MET D 1 143 ? 115.864 41.881 63.529 1.00 78.06 0 D 1
ATOM 5292 C CB . LEU A 1 155 ? 141.229 -30.773 -8.787 1.00 51.06 0 A 1
ATOM 5293 C CB . LEU B 1 155 ? 178.393 7.842 -63.728 1.00 51.06 0 B 1
ATOM 5294 C CA . MET C 1 154 ? 164.001 -16.557 46.049 1.00 94.86 0 C 1
ATOM 5295 C CA . MET D 1 143 ? 115.851 41.329 64.873 1.00 78.06 0 D 1
ATOM 5296 C CG . LEU A 1 155 ? 141.105 -29.263 -8.961 1.00 51.06 0 A 1
ATOM 5297 C CG . LEU B 1 155 ? 178.913 7.597 -62.316 1.00 51.06 0 B 1
ATOM 5298 C C . MET C 1 154 ? 163.172 -16.446 44.778 1.00 94.86 0 C 1
ATOM 5299 C C . MET D 1 143 ? 117.116 41.708 65.627 1.00 78.06 0 D 1
ATOM 5300 C CD1 . LEU A 1 155 ? 139.842 -28.916 -9.742 1.00 51.06 0 A 1
ATOM 5301 C CD1 . LEU B 1 155 ? 179.724 6.307 -62.260 1.00 51.06 0 B 1
ATOM 5302 O O . MET C 1 154 ? 162.816 -15.334 44.378 1.00 94.86 0 C 1
ATOM 5303 O O . MET D 1 143 ? 117.062 42.055 66.808 1.00 78.06 0 D 1
ATOM 5304 C CD2 . LEU A 1 155 ? 141.125 -28.563 -7.613 1.00 51.06 0 A 1
ATOM 5305 C CD2 . LEU B 1 155 ? 179.734 8.781 -61.833 1.00 51.06 0 B 1
ATOM 5306 C CB . MET C 1 154 ? 165.207 -15.626 45.947 1.00 94.86 0 C 1
ATOM 5307 C CB . MET D 1 143 ? 115.705 39.811 64.807 1.00 78.06 0 D 1
ATOM 5308 N N . GLY A 1 156 ? 142.229 -33.203 -6.711 1.00 57.70 0 A 1
ATOM 5309 N N . GLY B 1 156 ? 177.700 10.198 -66.006 1.00 57.70 0 B 1
ATOM 5310 C CG . MET C 1 154 ? 166.022 -15.534 47.225 1.00 94.86 0 C 1
ATOM 5311 C CG . MET D 1 143 ? 115.663 39.127 66.154 1.00 78.06 0 D 1
ATOM 5312 C CA . GLY A 1 156 ? 142.174 -34.614 -6.406 1.00 57.70 0 A 1
ATOM 5313 C CA . GLY B 1 156 ? 177.420 10.471 -67.397 1.00 57.70 0 B 1
ATOM 5314 S SD . MET C 1 154 ? 165.055 -14.896 48.612 1.00 94.86 0 C 1
ATOM 5315 S SD . MET D 1 143 ? 115.440 37.342 66.033 1.00 78.06 0 D 1
ATOM 5316 C C . GLY A 1 156 ? 143.521 -35.296 -6.348 1.00 57.70 0 A 1
ATOM 5317 C C . GLY B 1 156 ? 176.105 11.171 -67.646 1.00 57.70 0 B 1
ATOM 5318 C CE . MET C 1 154 ? 164.594 -13.281 47.976 1.00 94.86 0 C 1
ATOM 5319 C CE . MET D 1 143 ? 115.429 36.886 67.754 1.00 78.06 0 D 1
ATOM 5320 O O . GLY A 1 156 ? 143.581 -36.525 -6.371 1.00 57.70 0 A 1
ATOM 5321 O O . GLY B 1 156 ? 175.641 11.205 -68.785 1.00 57.70 0 B 1
ATOM 5322 N N . GLY C 1 155 ? 162.869 -17.564 44.126 1.00 95.95 0 C 1
ATOM 5323 N N . ARG D 1 144 ? 118.253 41.641 64.952 1.00 77.39 0 D 1
ATOM 5324 N N . ALA A 1 157 ? 144.585 -34.541 -6.284 1.00 52.44 0 A 1
ATOM 5325 N N . ALA B 1 157 ? 175.497 11.711 -66.623 1.00 52.44 0 B 1
ATOM 5326 C CA . GLY C 1 155 ? 162.055 -17.563 42.930 1.00 95.95 0 C 1
ATOM 5327 C CA . ARG D 1 144 ? 119.502 42.023 65.594 1.00 77.39 0 D 1
ATOM 5328 C CA . ALA A 1 157 ? 145.913 -35.134 -6.229 1.00 52.44 0 A 1
ATOM 5329 C CA . ALA B 1 157 ? 174.225 12.397 -66.792 1.00 52.44 0 B 1
ATOM 5330 C C . GLY C 1 155 ? 162.820 -18.013 41.703 1.00 95.95 0 C 1
ATOM 5331 C C . ARG D 1 144 ? 119.491 43.496 65.972 1.00 77.39 0 D 1
ATOM 5332 C C . ALA A 1 157 ? 146.082 -35.967 -4.964 1.00 52.44 0 A 1
ATOM 5333 C C . ALA B 1 157 ? 174.382 13.611 -67.700 1.00 52.44 0 B 1
ATOM 5334 O O . GLY C 1 155 ? 164.042 -18.165 41.723 1.00 95.95 0 C 1
ATOM 5335 O O . ARG D 1 144 ? 119.938 43.870 67.055 1.00 77.39 0 D 1
ATOM 5336 O O . ALA A 1 157 ? 145.529 -35.655 -3.913 1.00 52.44 0 A 1
ATOM 5337 O O . ALA B 1 157 ? 175.416 14.272 -67.715 1.00 52.44 0 B 1
ATOM 5338 N N . ASP C 1 156 ? 162.095 -18.225 40.628 1.00 95.45 0 C 1
ATOM 5339 C CB . ARG D 1 144 ? 120.687 41.723 64.678 1.00 77.39 0 D 1
ATOM 5340 C CB . ALA A 1 157 ? 146.987 -34.053 -6.291 1.00 52.44 0 A 1
ATOM 5341 C CB . ALA B 1 157 ? 173.660 12.824 -65.442 1.00 52.44 0 B 1
ATOM 5342 C CA . ASP C 1 156 ? 162.681 -18.598 39.351 1.00 95.45 0 C 1
ATOM 5343 C CG . ARG D 1 144 ? 122.030 42.037 65.305 1.00 77.39 0 D 1
ATOM 5344 N N . GLU A 1 158 ? 146.870 -37.030 -5.079 1.00 66.81 0 A 1
ATOM 5345 N N . GLU B 1 158 ? 173.327 13.903 -68.453 1.00 66.81 0 B 1
ATOM 5346 C C . ASP C 1 156 ? 163.147 -17.339 38.630 1.00 95.45 0 C 1
ATOM 5347 C CD . ARG D 1 144 ? 123.173 41.632 64.391 1.00 77.39 0 D 1
ATOM 5348 C CA . GLU A 1 158 ? 147.132 -37.904 -3.947 1.00 66.81 0 A 1
ATOM 5349 C CA . GLU B 1 158 ? 173.332 15.044 -69.354 1.00 66.81 0 B 1
ATOM 5350 O O . ASP C 1 156 ? 162.338 -16.510 38.218 1.00 95.45 0 C 1
ATOM 5351 N NE . ARG D 1 144 ? 123.164 42.400 63.148 1.00 77.39 0 D 1
ATOM 5352 C C . GLU A 1 158 ? 147.861 -37.155 -2.841 1.00 66.81 0 A 1
ATOM 5353 C C . GLU B 1 158 ? 173.471 16.346 -68.579 1.00 66.81 0 B 1
ATOM 5354 C CB . ASP C 1 156 ? 161.674 -19.367 38.499 1.00 95.45 0 C 1
ATOM 5355 C CZ . ARG D 1 144 ? 124.046 42.253 62.163 1.00 77.39 0 D 1
ATOM 5356 O O . GLU A 1 158 ? 148.532 -36.149 -3.077 1.00 66.81 0 A 1
ATOM 5357 O O . GLU B 1 158 ? 173.138 16.432 -67.395 1.00 66.81 0 B 1
ATOM 5358 C CG . ASP C 1 156 ? 161.308 -20.711 39.099 1.00 95.45 0 C 1
ATOM 5359 N NH1 . ARG D 1 144 ? 125.022 41.360 62.294 1.00 77.39 1 D 1
ATOM 5360 C CB . GLU A 1 158 ? 147.946 -39.119 -4.391 1.00 66.81 0 A 1
ATOM 5361 C CB . GLU B 1 158 ? 172.057 15.062 -70.197 1.00 66.81 0 B 1
ATOM 5362 O OD1 . ASP C 1 156 ? 162.151 -21.306 39.797 1.00 95.45 0 C 1
ATOM 5363 N NH2 . ARG D 1 144 ? 123.952 42.995 61.071 1.00 77.39 0 D 1
ATOM 5364 C CG . GLU A 1 158 ? 149.295 -38.776 -4.978 1.00 66.81 0 A 1
ATOM 5365 C CG . GLU B 1 158 ? 170.786 15.171 -69.390 1.00 66.81 0 B 1
ATOM 5366 O OD2 . ASP C 1 156 ? 160.179 -21.182 38.852 1.00 95.45 -1 C 1
ATOM 5367 N N . HIS D 1 145 ? 118.985 44.316 65.081 1.00 80.64 0 D 1
ATOM 5368 C CD . GLU A 1 158 ? 149.974 -39.977 -5.617 1.00 66.81 0 A 1
ATOM 5369 C CD . GLU B 1 158 ? 169.540 14.952 -70.233 1.00 66.81 0 B 1
ATOM 5370 N N . PHE C 1 157 ? 164.456 -17.212 38.480 1.00 96.45 0 C 1
ATOM 5371 C CA . HIS D 1 145 ? 118.938 45.740 65.377 1.00 80.64 0 D 1
ATOM 5372 O OE1 . GLU A 1 158 ? 150.018 -41.042 -4.976 1.00 66.81 0 A 1
ATOM 5373 O OE1 . GLU B 1 158 ? 169.443 15.562 -71.313 1.00 66.81 0 B 1
ATOM 5374 C CA . PHE C 1 157 ? 165.053 -16.009 37.908 1.00 96.45 0 C 1
ATOM 5375 C C . HIS D 1 145 ? 118.003 46.033 66.544 1.00 80.64 0 D 1
ATOM 5376 O OE2 . GLU A 1 158 ? 150.448 -39.848 -6.754 1.00 66.81 -1 A 1
ATOM 5377 O OE2 . GLU B 1 158 ? 168.676 14.169 -69.815 1.00 66.81 -1 B 1
ATOM 5378 C C . PHE C 1 157 ? 165.233 -16.178 36.404 1.00 96.45 0 C 1
ATOM 5379 O O . HIS D 1 145 ? 118.310 46.867 67.400 1.00 80.64 0 D 1
ATOM 5380 N N . ILE A 1 159 ? 147.712 -37.650 -1.635 1.00 69.75 0 A 1
ATOM 5381 N N . ILE B 1 159 ? 173.976 17.351 -69.256 1.00 69.75 0 B 1
ATOM 5382 O O . PHE C 1 157 ? 165.844 -17.151 35.962 1.00 96.45 0 C 1
ATOM 5383 C CB . HIS D 1 145 ? 118.503 46.517 64.136 1.00 80.64 0 D 1
ATOM 5384 C CA . ILE A 1 159 ? 148.339 -37.032 -0.478 1.00 69.75 0 A 1
ATOM 5385 C CA . ILE B 1 159 ? 174.180 18.653 -68.641 1.00 69.75 0 B 1
ATOM 5386 C CB . PHE C 1 157 ? 166.396 -15.728 38.579 1.00 96.45 0 C 1
ATOM 5387 C CG . HIS D 1 145 ? 118.348 47.983 64.375 1.00 80.64 0 D 1
ATOM 5388 C C . ILE A 1 159 ? 149.850 -37.003 -0.675 1.00 69.75 0 A 1
ATOM 5389 C C . ILE B 1 159 ? 172.845 19.189 -68.135 1.00 69.75 0 B 1
ATOM 5390 C CG . PHE C 1 157 ? 166.950 -14.363 38.293 1.00 96.45 0 C 1
ATOM 5391 N ND1 . HIS D 1 145 ? 119.420 48.844 64.434 1.00 80.64 0 D 1
ATOM 5392 O O . ILE A 1 159 ? 150.462 -38.013 -1.024 1.00 69.75 0 A 1
ATOM 5393 O O . ILE B 1 159 ? 171.849 19.191 -68.858 1.00 69.75 0 B 1
ATOM 5394 C CD1 . PHE C 1 157 ? 166.537 -13.266 39.034 1.00 96.45 0 C 1
ATOM 5395 C CD2 . HIS D 1 145 ? 117.243 48.745 64.574 1.00 80.64 0 D 1
ATOM 5396 C CB . ILE A 1 159 ? 147.980 -37.790 0.813 1.00 69.75 0 A 1
ATOM 5397 C CB . ILE B 1 159 ? 174.810 19.640 -69.640 1.00 69.75 0 B 1
ATOM 5398 C CD2 . PHE C 1 157 ? 167.890 -14.179 37.294 1.00 96.45 0 C 1
ATOM 5399 C CE1 . HIS D 1 145 ? 118.986 50.064 64.652 1.00 80.64 0 D 1
ATOM 5400 C CG1 . ILE A 1 159 ? 146.461 -37.804 1.014 1.00 69.75 0 A 1
ATOM 5401 C CG1 . ILE B 1 159 ? 176.158 19.104 -70.135 1.00 69.75 0 B 1
ATOM 5402 C CE1 . PHE C 1 157 ? 167.044 -12.006 38.775 1.00 96.45 0 C 1
ATOM 5403 N NE2 . HIS D 1 145 ? 117.670 50.042 64.747 1.00 80.64 0 D 1
ATOM 5404 C CG2 . ILE A 1 159 ? 148.676 -37.153 1.998 1.00 69.75 0 A 1
ATOM 5405 C CG2 . ILE B 1 159 ? 174.976 20.999 -68.992 1.00 69.75 0 B 1
ATOM 5406 C CE2 . PHE C 1 157 ? 168.402 -12.919 37.026 1.00 96.45 0 C 1
ATOM 5407 N N . ASN D 1 146 ? 116.872 45.350 66.578 1.00 80.66 0 D 1
ATOM 5408 C CD1 . ILE A 1 159 ? 145.865 -36.438 1.204 1.00 69.75 0 A 1
ATOM 5409 C CD1 . ILE B 1 159 ? 177.186 18.961 -69.050 1.00 69.75 0 B 1
ATOM 5410 C CZ . PHE C 1 157 ? 167.977 -11.835 37.769 1.00 96.45 0 C 1
ATOM 5411 C CA . ASN D 1 146 ? 115.915 45.610 67.640 1.00 80.66 0 D 1
ATOM 5412 N N . GLY A 1 160 ? 150.438 -35.855 -0.465 1.00 82.02 0 A 1
ATOM 5413 N N . GLY B 1 160 ? 172.828 19.626 -66.903 1.00 82.02 0 B 1
ATOM 5414 N N . PRO C 1 158 ? 164.710 -15.258 35.597 1.00 96.65 0 C 1
ATOM 5415 C C . ASN D 1 146 ? 116.454 45.220 69.004 1.00 80.66 0 D 1
ATOM 5416 C CA . GLY A 1 160 ? 151.879 -35.712 -0.525 1.00 82.02 0 A 1
ATOM 5417 C CA . GLY B 1 160 ? 171.652 20.247 -66.329 1.00 82.02 0 B 1
ATOM 5418 C CA . PRO C 1 158 ? 164.883 -15.368 34.144 1.00 96.65 0 C 1
ATOM 5419 O O . ASN D 1 146 ? 116.175 45.888 70.006 1.00 80.66 0 D 1
ATOM 5420 C C . GLY A 1 160 ? 152.448 -35.372 -1.884 1.00 82.02 0 A 1
ATOM 5421 C C . GLY B 1 160 ? 170.679 19.308 -65.652 1.00 82.02 0 B 1
ATOM 5422 C C . PRO C 1 158 ? 166.351 -15.309 33.748 1.00 96.65 0 C 1
ATOM 5423 C CB . ASN D 1 146 ? 114.607 44.871 67.356 1.00 80.66 0 D 1
ATOM 5424 O O . GLY A 1 160 ? 153.659 -35.164 -1.997 1.00 82.02 0 A 1
ATOM 5425 O O . GLY B 1 160 ? 169.691 19.774 -65.077 1.00 82.02 0 B 1
ATOM 5426 O O . PRO C 1 158 ? 167.087 -14.425 34.182 1.00 96.65 0 C 1
ATOM 5427 C CG . ASN D 1 146 ? 113.863 45.465 66.182 1.00 80.66 0 D 1
ATOM 5428 N N . ARG A 1 161 ? 151.637 -35.322 -2.927 1.00 84.06 0 A 1
ATOM 5429 N N . ARG B 1 161 ? 170.899 18.005 -65.705 1.00 84.06 0 B 1
ATOM 5430 C CB . PRO C 1 158 ? 164.108 -14.167 33.599 1.00 96.65 0 C 1
ATOM 5431 O OD1 . ASN D 1 146 ? 114.068 46.621 65.820 1.00 80.66 0 D 1
ATOM 5432 C CA . ARG A 1 161 ? 152.149 -34.917 -4.223 1.00 84.06 0 A 1
ATOM 5433 C CA . ARG B 1 161 ? 170.023 17.094 -64.993 1.00 84.06 0 B 1
ATOM 5434 C CG . PRO C 1 158 ? 163.118 -13.843 34.661 1.00 96.65 0 C 1
ATOM 5435 N ND2 . ASN D 1 146 ? 112.980 44.670 65.584 1.00 80.66 0 D 1
ATOM 5436 C C . ARG A 1 161 ? 152.355 -33.405 -4.228 1.00 84.06 0 A 1
ATOM 5437 C C . ARG B 1 161 ? 170.345 17.153 -63.503 1.00 84.06 0 B 1
ATOM 5438 C CD . PRO C 1 158 ? 163.806 -14.151 35.957 1.00 96.65 0 C 1
ATOM 5439 N N . GLU D 1 147 ? 117.225 44.152 69.072 1.00 78.31 0 D 1
ATOM 5440 O O . ARG A 1 161 ? 151.428 -32.634 -3.972 1.00 84.06 0 A 1
ATOM 5441 O O . ARG B 1 161 ? 171.484 16.926 -63.088 1.00 84.06 0 B 1
ATOM 5442 N N . MET C 1 159 ? 166.765 -16.254 32.909 1.00 95.28 0 C 1
ATOM 5443 C CA . GLU D 1 147 ? 117.716 43.656 70.349 1.00 78.31 0 D 1
ATOM 5444 C CB . ARG A 1 161 ? 151.223 -35.338 -5.370 1.00 84.06 0 A 1
ATOM 5445 C CB . ARG B 1 161 ? 170.137 15.656 -65.512 1.00 84.06 0 B 1
ATOM 5446 C CA . MET C 1 159 ? 168.146 -16.373 32.469 1.00 95.28 0 C 1
ATOM 5447 C C . GLU D 1 147 ? 119.197 43.935 70.564 1.00 78.31 0 D 1
ATOM 5448 C CG . ARG A 1 161 ? 151.815 -34.987 -6.733 1.00 84.06 0 A 1
ATOM 5449 C CG . ARG B 1 161 ? 169.146 14.724 -64.818 1.00 84.06 0 B 1
ATOM 5450 C C . MET C 1 159 ? 168.296 -15.925 31.030 1.00 95.28 0 C 1
ATOM 5451 O O . GLU D 1 147 ? 119.795 43.405 71.500 1.00 78.31 0 D 1
ATOM 5452 C CD . ARG A 1 161 ? 151.274 -35.835 -7.847 1.00 84.06 0 A 1
ATOM 5453 C CD . ARG B 1 161 ? 168.815 13.505 -65.629 1.00 84.06 0 B 1
ATOM 5454 O O . MET C 1 159 ? 167.358 -15.998 30.234 1.00 95.28 0 C 1
ATOM 5455 C CB . GLU D 1 147 ? 117.460 42.156 70.461 1.00 78.31 0 D 1
ATOM 5456 N NE . ARG A 1 161 ? 151.603 -37.249 -7.701 1.00 84.06 0 A 1
ATOM 5457 N NE . ARG B 1 161 ? 168.144 13.819 -66.886 1.00 84.06 0 B 1
ATOM 5458 C CB . MET C 1 159 ? 168.645 -17.813 32.618 1.00 95.28 0 C 1
ATOM 5459 C CG . GLU D 1 147 ? 115.998 41.772 70.370 1.00 78.31 0 D 1
ATOM 5460 C CZ . ARG A 1 161 ? 152.750 -37.810 -8.072 1.00 84.06 0 A 1
ATOM 5461 C CZ . ARG B 1 161 ? 166.840 14.044 -67.022 1.00 84.06 0 B 1
ATOM 5462 C CG . MET C 1 159 ? 168.889 -18.212 34.053 1.00 95.28 0 C 1
ATOM 5463 C CD . GLU D 1 147 ? 115.769 40.287 70.528 1.00 78.31 0 D 1
ATOM 5464 N NH1 . ARG A 1 161 ? 153.717 -37.080 -8.608 1.00 84.06 1 A 1
ATOM 5465 N NH1 . ARG B 1 161 ? 166.035 14.010 -65.970 1.00 84.06 1 B 1
ATOM 5466 S SD . MET C 1 159 ? 170.227 -17.265 34.808 1.00 95.28 0 C 1
ATOM 5467 O OE1 . GLU D 1 147 ? 116.749 39.555 70.769 1.00 78.31 0 D 1
ATOM 5468 N NH2 . ARG A 1 161 ? 152.934 -39.110 -7.906 1.00 84.06 0 A 1
ATOM 5469 N NH2 . ARG B 1 161 ? 166.336 14.305 -68.217 1.00 84.06 0 B 1
ATOM 5470 C CE . MET C 1 159 ? 170.207 -17.935 36.465 1.00 95.28 0 C 1
ATOM 5471 O OE2 . GLU D 1 147 ? 114.615 39.846 70.415 1.00 78.31 -1 D 1
ATOM 5472 N N . ILE A 1 162 ? 153.568 -32.988 -4.532 1.00 89.15 0 A 1
ATOM 5473 N N . ILE B 1 162 ? 169.339 17.446 -62.704 1.00 89.15 0 B 1
ATOM 5474 N N . MET C 1 160 ? 169.496 -15.457 30.701 1.00 95.64 0 C 1
ATOM 5475 N N . LEU D 1 148 ? 119.780 44.763 69.721 1.00 81.35 0 D 1
ATOM 5476 C CA . ILE A 1 162 ? 153.992 -31.604 -4.396 1.00 89.15 0 A 1
ATOM 5477 C CA . ILE B 1 162 ? 169.502 17.735 -61.289 1.00 89.15 0 B 1
ATOM 5478 C CA . MET C 1 160 ? 169.801 -15.031 29.346 1.00 95.64 0 C 1
ATOM 5479 C CA . LEU D 1 148 ? 121.207 45.013 69.824 1.00 81.35 0 D 1
ATOM 5480 C C . ILE A 1 162 ? 154.212 -31.006 -5.779 1.00 89.15 0 A 1
ATOM 5481 C C . ILE B 1 162 ? 168.892 16.605 -60.471 1.00 89.15 0 B 1
ATOM 5482 C C . MET C 1 160 ? 170.272 -16.214 28.521 1.00 95.64 0 C 1
ATOM 5483 C C . LEU D 1 148 ? 121.562 45.710 71.129 1.00 81.35 0 D 1
ATOM 5484 O O . ILE A 1 162 ? 154.987 -31.552 -6.568 1.00 89.15 0 A 1
ATOM 5485 O O . ILE B 1 162 ? 167.714 16.285 -60.647 1.00 89.15 0 B 1
ATOM 5486 O O . MET C 1 160 ? 171.051 -17.043 28.992 1.00 95.64 0 C 1
ATOM 5487 O O . LEU D 1 148 ? 122.595 45.427 71.735 1.00 81.35 0 D 1
ATOM 5488 C CB . ILE A 1 162 ? 155.284 -31.508 -3.564 1.00 89.15 0 A 1
ATOM 5489 C CB . ILE B 1 162 ? 168.835 19.075 -60.925 1.00 89.15 0 B 1
ATOM 5490 C CB . MET C 1 160 ? 170.854 -13.926 29.357 1.00 95.64 0 C 1
ATOM 5491 C CB . LEU D 1 148 ? 121.690 45.842 68.636 1.00 81.35 0 D 1
ATOM 5492 C CG1 . ILE A 1 162 ? 155.086 -32.167 -2.195 1.00 89.15 0 A 1
ATOM 5493 C CG1 . ILE B 1 162 ? 169.401 20.204 -61.793 1.00 89.15 0 B 1
ATOM 5494 C CG . MET C 1 160 ? 171.248 -13.421 27.980 1.00 95.64 0 C 1
ATOM 5495 C CG . LEU D 1 148 ? 123.199 46.013 68.520 1.00 81.35 0 D 1
ATOM 5496 C CG2 . ILE A 1 162 ? 155.710 -30.054 -3.413 1.00 89.15 0 A 1
ATOM 5497 C CG2 . ILE B 1 162 ? 169.027 19.376 -59.445 1.00 89.15 0 B 1
ATOM 5498 S SD . MET C 1 160 ? 172.437 -12.064 28.039 1.00 95.64 0 C 1
ATOM 5499 C CD1 . LEU D 1 148 ? 123.877 44.665 68.376 1.00 81.35 0 D 1
ATOM 5500 C CD1 . ILE A 1 162 ? 156.375 -32.398 -1.441 1.00 89.15 0 A 1
ATOM 5501 C CD1 . ILE B 1 162 ? 168.594 21.480 -61.728 1.00 89.15 0 B 1
ATOM 5502 C CE . MET C 1 160 ? 171.399 -10.748 28.676 1.00 95.64 0 C 1
ATOM 5503 C CD2 . LEU D 1 148 ? 123.529 46.909 67.331 1.00 81.35 0 D 1
ATOM 5504 N N . PRO A 1 163 ? 153.554 -29.909 -6.083 1.00 87.99 0 A 1
ATOM 5505 N N . PRO B 1 163 ? 169.662 16.004 -59.591 1.00 87.99 0 B 1
ATOM 5506 N N . THR C 1 161 ? 169.812 -16.274 27.287 1.00 94.12 0 C 1
ATOM 5507 N N . SER D 1 149 ? 120.715 46.609 71.567 1.00 84.28 0 D 1
ATOM 5508 C CA . PRO A 1 163 ? 153.774 -29.270 -7.380 1.00 87.99 0 A 1
ATOM 5509 C CA . PRO B 1 163 ? 169.105 14.948 -58.745 1.00 87.99 0 B 1
ATOM 5510 C CA . THR C 1 161 ? 170.199 -17.349 26.387 1.00 94.12 0 C 1
ATOM 5511 C CA . SER D 1 149 ? 120.997 47.334 72.797 1.00 84.28 0 D 1
ATOM 5512 C C . PRO A 1 163 ? 155.131 -28.579 -7.437 1.00 87.99 0 A 1
ATOM 5513 C C . PRO B 1 163 ? 168.179 15.521 -57.678 1.00 87.99 0 B 1
ATOM 5514 C C . THR C 1 161 ? 171.583 -17.090 25.804 1.00 94.12 0 C 1
ATOM 5515 C C . SER D 1 149 ? 121.021 46.407 74.003 1.00 84.28 0 D 1
ATOM 5516 O O . PRO A 1 163 ? 155.666 -28.140 -6.418 1.00 87.99 0 A 1
ATOM 5517 O O . PRO B 1 163 ? 168.338 16.663 -57.242 1.00 87.99 0 B 1
ATOM 5518 O O . THR C 1 161 ? 172.219 -16.064 26.063 1.00 94.12 0 C 1
ATOM 5519 O O . SER D 1 149 ? 121.922 46.485 74.846 1.00 84.28 0 D 1
ATOM 5520 C CB . PRO A 1 163 ? 152.627 -28.259 -7.480 1.00 87.99 0 A 1
ATOM 5521 C CB . PRO B 1 163 ? 170.344 14.299 -58.119 1.00 87.99 0 B 1
ATOM 5522 C CB . THR C 1 161 ? 169.179 -17.499 25.256 1.00 94.12 0 C 1
ATOM 5523 C CB . SER D 1 149 ? 119.965 48.445 72.999 1.00 84.28 0 D 1
ATOM 5524 C CG . PRO A 1 163 ? 152.310 -27.932 -6.060 1.00 87.99 0 A 1
ATOM 5525 C CG . PRO B 1 163 ? 171.353 15.396 -58.099 1.00 87.99 0 B 1
ATOM 5526 O OG1 . THR C 1 161 ? 169.202 -16.322 24.443 1.00 94.12 0 C 1
ATOM 5527 O OG . SER D 1 149 ? 120.009 49.372 71.936 1.00 84.28 0 D 1
ATOM 5528 C CD . PRO A 1 163 ? 152.526 -29.201 -5.289 1.00 87.99 0 A 1
ATOM 5529 C CD . PRO B 1 163 ? 171.105 16.206 -59.337 1.00 87.99 0 B 1
ATOM 5530 C CG2 . THR C 1 161 ? 167.783 -17.677 25.825 1.00 94.12 0 C 1
ATOM 5531 N N . THR D 1 150 ? 120.046 45.523 74.080 1.00 85.35 0 D 1
ATOM 5532 N N . VAL A 1 164 ? 155.687 -28.485 -8.657 1.00 89.57 0 A 1
ATOM 5533 N N . VAL B 1 164 ? 167.199 14.705 -57.256 1.00 89.57 0 B 1
ATOM 5534 N N . GLU C 1 162 ? 172.052 -18.042 24.998 1.00 87.12 0 C 1
ATOM 5535 C CA . THR D 1 150 ? 120.017 44.600 75.203 1.00 85.35 0 D 1
ATOM 5536 C CA . VAL A 1 164 ? 157.022 -27.961 -8.892 1.00 89.57 0 A 1
ATOM 5537 C CA . VAL B 1 164 ? 166.156 15.113 -56.330 1.00 89.57 0 B 1
ATOM 5538 C CA . GLU C 1 162 ? 173.343 -17.886 24.341 1.00 87.12 0 C 1
ATOM 5539 C C . THR D 1 150 ? 121.160 43.601 75.126 1.00 85.35 0 D 1
ATOM 5540 C C . VAL A 1 164 ? 156.960 -26.894 -9.976 1.00 89.57 0 A 1
ATOM 5541 C C . VAL B 1 164 ? 166.069 14.104 -55.193 1.00 89.57 0 B 1
ATOM 5542 C C . GLU C 1 162 ? 173.331 -16.757 23.323 1.00 87.12 0 C 1
ATOM 5543 O O . THR D 1 150 ? 121.759 43.256 76.148 1.00 85.35 0 D 1
ATOM 5544 O O . VAL A 1 164 ? 156.244 -27.053 -10.969 1.00 89.57 0 A 1
ATOM 5545 O O . VAL B 1 164 ? 166.165 12.895 -55.422 1.00 89.57 0 B 1
ATOM 5546 O O . GLU C 1 162 ? 174.384 -16.211 22.984 1.00 87.12 0 C 1
ATOM 5547 C CB . THR D 1 150 ? 118.678 43.859 75.254 1.00 85.35 0 D 1
ATOM 5548 C CB . VAL A 1 164 ? 157.987 -29.089 -9.324 1.00 89.57 0 A 1
ATOM 5549 C CB . VAL B 1 164 ? 164.790 15.210 -57.047 1.00 89.57 0 B 1
ATOM 5550 C CB . GLU C 1 162 ? 173.747 -19.190 23.656 1.00 87.12 0 C 1
ATOM 5551 O OG1 . THR D 1 150 ? 118.478 43.149 74.030 1.00 85.35 0 D 1
ATOM 5552 C CG1 . VAL A 1 164 ? 159.384 -28.546 -9.584 1.00 89.57 0 A 1
ATOM 5553 C CG1 . VAL B 1 164 ? 163.692 15.626 -56.081 1.00 89.57 0 B 1
ATOM 5554 C CG . GLU C 1 162 ? 173.938 -20.358 24.602 1.00 87.12 0 C 1
ATOM 5555 C CG2 . THR D 1 150 ? 117.542 44.855 75.440 1.00 85.35 0 D 1
ATOM 5556 C CG2 . VAL A 1 164 ? 158.018 -30.185 -8.264 1.00 89.57 0 A 1
ATOM 5557 C CG2 . VAL B 1 164 ? 164.883 16.184 -58.217 1.00 89.57 0 B 1
ATOM 5558 C CD . GLU C 1 162 ? 174.309 -21.644 23.884 1.00 87.12 0 C 1
ATOM 5559 N N . LEU D 1 151 ? 121.477 43.146 73.940 1.00 82.06 0 D 1
ATOM 5560 N N . ASP A 1 165 ? 157.687 -25.806 -9.784 1.00 88.36 0 A 1
ATOM 5561 N N . ASP B 1 165 ? 165.909 14.592 -53.974 1.00 88.36 0 B 1
ATOM 5562 O OE1 . GLU C 1 162 ? 174.337 -21.640 22.638 1.00 87.12 0 C 1
ATOM 5563 C CA . LEU D 1 151 ? 122.592 42.226 73.788 1.00 82.06 0 D 1
ATOM 5564 C CA . ASP A 1 165 ? 157.860 -24.828 -10.849 1.00 88.36 0 A 1
ATOM 5565 C CA . ASP B 1 165 ? 165.607 13.712 -52.854 1.00 88.36 0 B 1
ATOM 5566 O OE2 . GLU C 1 162 ? 174.570 -22.647 24.561 1.00 87.12 -1 C 1
ATOM 5567 C C . LEU D 1 151 ? 123.908 42.903 74.136 1.00 82.06 0 D 1
ATOM 5568 C C . ASP A 1 165 ? 158.450 -25.519 -12.071 1.00 88.36 0 A 1
ATOM 5569 C C . ASP B 1 165 ? 164.340 12.926 -53.163 1.00 88.36 0 B 1
ATOM 5570 N N . LYS C 1 163 ? 172.154 -16.401 22.833 1.00 91.07 0 C 1
ATOM 5571 O O . LEU D 1 151 ? 124.790 42.294 74.745 1.00 82.06 0 D 1
ATOM 5572 O O . ASP A 1 165 ? 159.433 -26.252 -11.969 1.00 88.36 0 A 1
ATOM 5573 O O . ASP B 1 165 ? 163.329 13.494 -53.576 1.00 88.36 0 B 1
ATOM 5574 C CA . LYS C 1 163 ? 172.007 -15.338 21.850 1.00 91.07 0 C 1
ATOM 5575 C CB . LEU D 1 151 ? 122.628 41.676 72.364 1.00 82.06 0 D 1
ATOM 5576 C CB . ASP A 1 165 ? 158.791 -23.690 -10.425 1.00 88.36 0 A 1
ATOM 5577 C CB . ASP B 1 165 ? 165.398 14.499 -51.558 1.00 88.36 0 B 1
ATOM 5578 C C . LYS C 1 163 ? 171.869 -13.963 22.485 1.00 91.07 0 C 1
ATOM 5579 C CG . LEU D 1 151 ? 121.440 40.806 71.963 1.00 82.06 0 D 1
ATOM 5580 C CG . ASP A 1 165 ? 158.177 -22.782 -9.380 1.00 88.36 0 A 1
ATOM 5581 C CG . ASP B 1 165 ? 166.677 15.112 -51.027 1.00 88.36 0 B 1
ATOM 5582 O O . LYS C 1 163 ? 171.678 -12.973 21.774 1.00 91.07 0 C 1
ATOM 5583 C CD1 . LEU D 1 151 ? 121.536 40.428 70.492 1.00 82.06 0 D 1
ATOM 5584 O OD1 . ASP A 1 165 ? 156.963 -22.874 -9.127 1.00 88.36 0 A 1
ATOM 5585 O OD1 . ASP B 1 165 ? 167.769 14.766 -51.511 1.00 88.36 0 B 1
ATOM 5586 C CB . LYS C 1 163 ? 170.791 -15.614 20.961 1.00 91.07 0 C 1
ATOM 5587 C CD2 . LEU D 1 151 ? 121.381 39.563 72.835 1.00 82.06 0 D 1
ATOM 5588 O OD2 . ASP A 1 165 ? 158.928 -21.958 -8.811 1.00 88.36 -1 A 1
ATOM 5589 O OD2 . ASP B 1 165 ? 166.581 15.949 -50.101 1.00 88.36 -1 B 1
ATOM 5590 C CG . LYS C 1 163 ? 170.865 -16.934 20.221 1.00 91.07 0 C 1
ATOM 5591 N N . GLU D 1 152 ? 124.022 44.158 73.744 1.00 84.06 0 D 1
ATOM 5592 N N . SER A 1 166 ? 157.857 -25.281 -13.224 1.00 89.43 0 A 1
ATOM 5593 N N . SER B 1 166 ? 164.390 11.625 -52.959 1.00 89.43 0 B 1
ATOM 5594 C CD . LYS C 1 163 ? 169.600 -17.192 19.423 1.00 91.07 0 C 1
ATOM 5595 C CA . GLU D 1 152 ? 125.223 44.893 74.101 1.00 84.06 0 D 1
ATOM 5596 C CA . SER A 1 166 ? 158.251 -25.976 -14.439 1.00 89.43 0 A 1
ATOM 5597 C CA . SER B 1 166 ? 163.288 10.753 -53.332 1.00 89.43 0 B 1
ATOM 5598 C CE . LYS C 1 163 ? 169.654 -18.526 18.702 1.00 91.07 0 C 1
ATOM 5599 C C . GLU D 1 152 ? 125.322 45.064 75.612 1.00 84.06 0 D 1
ATOM 5600 C C . SER A 1 166 ? 158.837 -24.988 -15.429 1.00 89.43 0 A 1
ATOM 5601 C C . SER B 1 166 ? 162.679 10.134 -52.089 1.00 89.43 0 B 1
ATOM 5602 N NZ . LYS C 1 163 ? 168.419 -18.810 17.937 1.00 91.07 1 C 1
ATOM 5603 O O . GLU D 1 152 ? 126.406 44.971 76.190 1.00 84.06 0 D 1
ATOM 5604 O O . SER A 1 166 ? 158.186 -24.019 -15.816 1.00 89.43 0 A 1
ATOM 5605 O O . SER B 1 166 ? 163.364 9.465 -51.316 1.00 89.43 0 B 1
ATOM 5606 N N . GLY C 1 164 ? 171.975 -13.873 23.807 1.00 95.09 0 C 1
ATOM 5607 C CB . GLU D 1 152 ? 125.233 46.254 73.404 1.00 84.06 0 D 1
ATOM 5608 C CB . SER A 1 166 ? 157.057 -26.694 -15.063 1.00 89.43 0 A 1
ATOM 5609 C CB . SER B 1 166 ? 163.763 9.657 -54.283 1.00 89.43 0 B 1
ATOM 5610 C CA . GLY C 1 164 ? 171.843 -12.610 24.500 1.00 95.09 0 C 1
ATOM 5611 C CG . GLU D 1 152 ? 126.483 47.069 73.663 1.00 84.06 0 D 1
ATOM 5612 O OG . SER A 1 166 ? 156.508 -27.630 -14.154 1.00 89.43 0 A 1
ATOM 5613 O OG . SER B 1 166 ? 164.320 10.221 -55.455 1.00 89.43 0 B 1
ATOM 5614 C C . GLY C 1 164 ? 170.417 -12.132 24.667 1.00 95.09 0 C 1
ATOM 5615 C CD . GLU D 1 152 ? 126.467 48.390 72.938 1.00 84.06 0 D 1
ATOM 5616 N N . ILE A 1 167 ? 160.074 -25.237 -15.818 1.00 88.69 0 A 1
ATOM 5617 N N . ILE B 1 167 ? 161.395 10.378 -51.901 1.00 88.69 0 B 1
ATOM 5618 O O . GLY C 1 164 ? 170.186 -10.933 24.834 1.00 95.09 0 C 1
ATOM 5619 O OE1 . GLU D 1 152 ? 125.436 48.729 72.333 1.00 84.06 0 D 1
ATOM 5620 C CA . ILE A 1 167 ? 160.764 -24.433 -16.814 1.00 88.69 0 A 1
ATOM 5621 C CA . ILE B 1 167 ? 160.638 9.805 -50.799 1.00 88.69 0 B 1
ATOM 5622 N N . THR C 1 165 ? 169.470 -13.046 24.619 1.00 96.16 0 C 1
ATOM 5623 O OE2 . GLU D 1 152 ? 127.488 49.101 72.980 1.00 84.06 -1 D 1
ATOM 5624 C C . ILE A 1 167 ? 160.856 -25.277 -18.078 1.00 88.69 0 A 1
ATOM 5625 C C . ILE B 1 167 ? 159.715 8.752 -51.397 1.00 88.69 0 B 1
ATOM 5626 C CA . THR C 1 165 ? 168.061 -12.709 24.736 1.00 96.16 0 C 1
ATOM 5627 N N . ALA D 1 153 ? 124.205 45.312 76.243 1.00 87.18 0 D 1
ATOM 5628 O O . ILE A 1 167 ? 161.764 -26.096 -18.233 1.00 88.69 0 A 1
ATOM 5629 O O . ILE B 1 167 ? 158.623 9.060 -51.878 1.00 88.69 0 B 1
ATOM 5630 C C . THR C 1 165 ? 167.432 -13.436 25.914 1.00 96.16 0 C 1
ATOM 5631 C CA . ALA D 1 153 ? 124.212 45.425 77.693 1.00 87.18 0 D 1
ATOM 5632 C CB . ILE A 1 167 ? 162.156 -24.003 -16.325 1.00 88.69 0 A 1
ATOM 5633 C CB . ILE B 1 167 ? 159.844 10.882 -50.043 1.00 88.69 0 B 1
ATOM 5634 O O . THR C 1 165 ? 168.036 -14.321 26.526 1.00 96.16 0 C 1
ATOM 5635 C C . ALA D 1 153 ? 124.634 44.120 78.349 1.00 87.18 0 D 1
ATOM 5636 C CG1 . ILE A 1 167 ? 162.043 -23.294 -14.970 1.00 88.69 0 A 1
ATOM 5637 C CG1 . ILE B 1 167 ? 160.781 12.009 -49.592 1.00 88.69 0 B 1
ATOM 5638 C CB . THR C 1 165 ? 167.299 -13.066 23.455 1.00 96.16 0 C 1
ATOM 5639 O O . ALA D 1 153 ? 125.390 44.120 79.326 1.00 87.18 0 D 1
ATOM 5640 C CG2 . ILE A 1 167 ? 162.822 -23.099 -17.353 1.00 88.69 0 A 1
ATOM 5641 C CG2 . ILE B 1 167 ? 159.124 10.268 -48.850 1.00 88.69 0 B 1
ATOM 5642 O OG1 . THR C 1 165 ? 167.355 -14.483 23.246 1.00 96.16 0 C 1
ATOM 5643 C CB . ALA D 1 153 ? 122.836 45.854 78.188 1.00 87.18 0 D 1
ATOM 5644 C CD1 . ILE A 1 167 ? 163.379 -23.029 -14.307 1.00 88.69 0 A 1
ATOM 5645 C CG2 . THR C 1 165 ? 167.915 -12.368 22.256 1.00 96.16 0 C 1
ATOM 5646 N N . GLU D 1 154 ? 124.134 43.017 77.821 1.00 85.80 0 D 1
ATOM 5647 N N . TYR A 1 168 ? 159.893 -25.086 -18.958 1.00 92.97 0 A 1
ATOM 5648 N N . TYR B 1 168 ? 160.181 7.519 -51.385 1.00 92.97 0 B 1
ATOM 5649 N N . PHE C 1 166 ? 166.207 -13.050 26.226 1.00 97.32 0 C 1
ATOM 5650 C CA . GLU D 1 154 ? 124.530 41.730 78.371 1.00 85.80 0 D 1
ATOM 5651 C CA . TYR A 1 168 ? 159.800 -25.928 -20.145 1.00 92.97 0 A 1
ATOM 5652 C CA . TYR B 1 168 ? 159.447 6.447 -52.047 1.00 92.97 0 B 1
ATOM 5653 C CA . PHE C 1 166 ? 165.418 -13.676 27.275 1.00 97.32 0 C 1
ATOM 5654 C C . GLU D 1 154 ? 126.025 41.495 78.198 1.00 85.80 0 D 1
ATOM 5655 C C . TYR A 1 168 ? 160.801 -25.550 -21.220 1.00 92.97 0 A 1
ATOM 5656 C C . TYR B 1 168 ? 158.256 5.960 -51.243 1.00 92.97 0 B 1
ATOM 5657 C C . PHE C 1 166 ? 164.146 -14.263 26.675 1.00 97.32 0 C 1
ATOM 5658 O O . GLU D 1 154 ? 126.697 41.008 79.110 1.00 85.80 0 D 1
ATOM 5659 O O . TYR A 1 168 ? 161.265 -26.413 -21.967 1.00 92.97 0 A 1
ATOM 5660 O O . TYR B 1 168 ? 157.250 5.538 -51.818 1.00 92.97 0 B 1
ATOM 5661 O O . PHE C 1 166 ? 163.578 -13.716 25.730 1.00 97.32 0 C 1
ATOM 5662 C CB . GLU D 1 154 ? 123.739 40.609 77.706 1.00 85.80 0 D 1
ATOM 5663 C CB . TYR A 1 168 ? 158.390 -25.854 -20.739 1.00 92.97 0 A 1
ATOM 5664 C CB . TYR B 1 168 ? 160.374 5.257 -52.318 1.00 92.97 0 B 1
ATOM 5665 C CB . PHE C 1 166 ? 165.047 -12.673 28.372 1.00 97.32 0 C 1
ATOM 5666 C CG . GLU D 1 154 ? 122.253 40.640 78.003 1.00 85.80 0 D 1
ATOM 5667 C CG . TYR A 1 168 ? 157.323 -26.500 -19.900 1.00 92.97 0 A 1
ATOM 5668 C CG . TYR B 1 168 ? 161.426 5.511 -53.361 1.00 92.97 0 B 1
ATOM 5669 C CG . PHE C 1 166 ? 166.227 -12.115 29.119 1.00 97.32 0 C 1
ATOM 5670 C CD . GLU D 1 154 ? 121.485 39.558 77.284 1.00 85.80 0 D 1
ATOM 5671 C CD1 . TYR A 1 168 ? 157.211 -27.883 -19.843 1.00 92.97 0 A 1
ATOM 5672 C CD1 . TYR B 1 168 ? 161.091 5.538 -54.709 1.00 92.97 0 B 1
ATOM 5673 C CD1 . PHE C 1 166 ? 166.874 -10.980 28.666 1.00 97.32 0 C 1
ATOM 5674 O OE1 . GLU D 1 154 ? 122.087 38.826 76.478 1.00 85.80 0 D 1
ATOM 5675 C CD2 . TYR A 1 168 ? 156.414 -25.730 -19.191 1.00 92.97 0 A 1
ATOM 5676 C CD2 . TYR B 1 168 ? 162.753 5.692 -53.004 1.00 92.97 0 B 1
ATOM 5677 C CD2 . PHE C 1 166 ? 166.684 -12.723 30.274 1.00 97.32 0 C 1
ATOM 5678 O OE2 . GLU D 1 154 ? 120.271 39.436 77.522 1.00 85.80 -1 D 1
ATOM 5679 C CE1 . TYR A 1 168 ? 156.215 -28.489 -19.090 1.00 92.97 0 A 1
ATOM 5680 C CE1 . TYR B 1 168 ? 162.058 5.748 -55.682 1.00 92.97 0 B 1
ATOM 5681 C CE1 . PHE C 1 166 ? 167.954 -10.463 29.351 1.00 97.32 0 C 1
ATOM 5682 N N . MET D 1 155 ? 126.546 41.849 77.040 1.00 83.77 0 D 1
ATOM 5683 C CE2 . TYR A 1 168 ? 155.415 -26.329 -18.436 1.00 92.97 0 A 1
ATOM 5684 C CE2 . TYR B 1 168 ? 163.726 5.901 -53.971 1.00 92.97 0 B 1
ATOM 5685 C CE2 . PHE C 1 166 ? 167.766 -12.211 30.963 1.00 97.32 0 C 1
ATOM 5686 C CA . MET D 1 155 ? 127.980 41.694 76.822 1.00 83.77 0 D 1
ATOM 5687 C CZ . TYR A 1 168 ? 155.314 -27.708 -18.386 1.00 92.97 0 A 1
ATOM 5688 C CZ . TYR B 1 168 ? 163.380 5.928 -55.310 1.00 92.97 0 B 1
ATOM 5689 C CZ . PHE C 1 166 ? 168.402 -11.081 30.502 1.00 97.32 0 C 1
ATOM 5690 C C . MET D 1 155 ? 128.767 42.609 77.748 1.00 83.77 0 D 1
ATOM 5691 O OH . TYR A 1 168 ? 154.334 -28.297 -17.653 1.00 92.97 0 A 1
ATOM 5692 O OH . TYR B 1 168 ? 164.330 6.127 -56.259 1.00 92.97 0 B 1
ATOM 5693 N N . ILE C 1 167 ? 163.714 -15.379 27.238 1.00 96.38 0 C 1
ATOM 5694 O O . MET D 1 155 ? 129.815 42.230 78.269 1.00 83.77 0 D 1
ATOM 5695 N N . SER A 1 169 ? 161.140 -24.255 -21.331 1.00 89.90 0 A 1
ATOM 5696 N N . SER B 1 169 ? 158.349 5.993 -49.904 1.00 89.90 0 B 1
ATOM 5697 C CA . ILE C 1 167 ? 162.482 -16.024 26.817 1.00 96.38 0 C 1
ATOM 5698 C CB . MET D 1 155 ? 128.323 41.977 75.362 1.00 83.77 0 D 1
ATOM 5699 C CA . SER A 1 169 ? 161.897 -23.780 -22.477 1.00 89.90 0 A 1
ATOM 5700 C CA . SER B 1 169 ? 157.360 5.327 -49.073 1.00 89.90 0 B 1
ATOM 5701 C C . ILE C 1 167 ? 161.485 -15.901 27.957 1.00 96.38 0 C 1
ATOM 5702 C CG . MET D 1 155 ? 129.801 41.866 75.043 1.00 83.77 0 D 1
ATOM 5703 C C . SER A 1 169 ? 163.245 -24.489 -22.579 1.00 89.90 0 A 1
ATOM 5704 C C . SER B 1 169 ? 155.963 5.887 -49.325 1.00 89.90 0 B 1
ATOM 5705 O O . ILE C 1 167 ? 161.625 -16.559 28.995 1.00 96.38 0 C 1
ATOM 5706 S SD . MET D 1 155 ? 130.494 40.244 75.399 1.00 83.77 0 D 1
ATOM 5707 O O . SER A 1 169 ? 164.002 -24.515 -21.610 1.00 89.90 0 A 1
ATOM 5708 O O . SER B 1 169 ? 155.762 7.098 -49.254 1.00 89.90 0 B 1
ATOM 5709 C CB . ILE C 1 167 ? 162.712 -17.494 26.435 1.00 96.38 0 C 1
ATOM 5710 C CE . MET D 1 155 ? 129.684 39.260 74.143 1.00 83.77 0 D 1
ATOM 5711 C CB . SER A 1 169 ? 162.124 -22.273 -22.394 1.00 89.90 0 A 1
ATOM 5712 C CB . SER B 1 169 ? 157.704 5.474 -47.593 1.00 89.90 0 B 1
ATOM 5713 C CG1 . ILE C 1 167 ? 163.737 -17.578 25.296 1.00 96.38 0 C 1
ATOM 5714 N N . MET D 1 156 ? 128.268 43.807 77.951 1.00 86.88 0 D 1
ATOM 5715 O OG . SER A 1 169 ? 162.943 -21.831 -23.465 1.00 89.90 0 A 1
ATOM 5716 O OG . SER B 1 169 ? 156.686 4.905 -46.784 1.00 89.90 0 B 1
ATOM 5717 C CG2 . ILE C 1 167 ? 161.401 -18.137 26.012 1.00 96.38 0 C 1
ATOM 5718 C CA . MET D 1 156 ? 128.940 44.709 78.872 1.00 86.88 0 D 1
ATOM 5719 N N . PRO A 1 170 ? 163.546 -25.059 -23.733 1.00 94.89 0 A 1
ATOM 5720 N N . PRO B 1 170 ? 155.006 5.023 -49.617 1.00 94.89 0 B 1
ATOM 5721 C CD1 . ILE C 1 167 ? 164.087 -18.995 24.909 1.00 96.38 0 C 1
ATOM 5722 C C . MET D 1 156 ? 128.932 44.152 80.285 1.00 86.88 0 D 1
ATOM 5723 C CA . PRO A 1 170 ? 164.867 -25.647 -23.951 1.00 94.89 0 A 1
ATOM 5724 C CA . PRO B 1 170 ? 153.618 5.464 -49.746 1.00 94.89 0 B 1
ATOM 5725 N N . ILE C 1 168 ? 160.488 -15.057 27.762 1.00 96.29 0 C 1
ATOM 5726 O O . MET D 1 156 ? 129.909 44.303 81.022 1.00 86.88 0 D 1
ATOM 5727 C C . PRO A 1 170 ? 165.889 -24.649 -24.480 1.00 94.89 0 A 1
ATOM 5728 C C . PRO B 1 170 ? 152.858 5.456 -48.426 1.00 94.89 0 B 1
ATOM 5729 C CA . ILE C 1 168 ? 159.472 -14.790 28.763 1.00 96.29 0 C 1
ATOM 5730 C CB . MET D 1 156 ? 128.281 46.084 78.838 1.00 86.88 0 D 1
ATOM 5731 O O . PRO A 1 170 ? 167.026 -25.038 -24.748 1.00 94.89 0 A 1
ATOM 5732 O O . PRO B 1 170 ? 151.667 5.763 -48.416 1.00 94.89 0 B 1
ATOM 5733 C C . ILE C 1 168 ? 158.136 -15.270 28.218 1.00 96.29 0 C 1
ATOM 5734 C CG . MET D 1 156 ? 128.476 46.826 77.536 1.00 86.88 0 D 1
ATOM 5735 C CB . PRO A 1 170 ? 164.587 -26.731 -24.993 1.00 94.89 0 A 1
ATOM 5736 C CB . PRO B 1 170 ? 153.025 4.437 -50.712 1.00 94.89 0 B 1
ATOM 5737 O O . ILE C 1 168 ? 157.652 -14.761 27.206 1.00 96.29 0 C 1
ATOM 5738 S SD . MET D 1 156 ? 127.590 48.392 77.470 1.00 86.88 0 D 1
ATOM 5739 C CG . PRO A 1 170 ? 163.482 -26.151 -25.816 1.00 94.89 0 A 1
ATOM 5740 C CG . PRO B 1 170 ? 153.762 3.179 -50.383 1.00 94.89 0 B 1
ATOM 5741 C CB . ILE C 1 168 ? 159.402 -13.298 29.129 1.00 96.29 0 C 1
ATOM 5742 C CE . MET D 1 156 ? 128.367 49.274 78.835 1.00 86.88 0 D 1
ATOM 5743 C CD . PRO A 1 170 ? 162.636 -25.328 -24.870 1.00 94.89 0 A 1
ATOM 5744 C CD . PRO B 1 170 ? 155.160 3.597 -49.988 1.00 94.89 0 B 1
ATOM 5745 C CG1 . ILE C 1 168 ? 160.793 -12.763 29.488 1.00 96.29 0 C 1
ATOM 5746 N N . VAL D 1 157 ? 127.837 43.518 80.656 1.00 87.87 0 D 1
ATOM 5747 N N . VAL A 1 171 ? 165.522 -23.388 -24.641 1.00 96.63 0 A 1
ATOM 5748 N N . VAL B 1 171 ? 153.504 5.114 -47.322 1.00 96.63 0 B 1
ATOM 5749 C CG2 . ILE C 1 168 ? 158.422 -13.080 30.259 1.00 96.29 0 C 1
ATOM 5750 C CA . VAL D 1 157 ? 127.777 42.916 81.978 1.00 87.87 0 D 1
ATOM 5751 C CA . VAL A 1 171 ? 166.411 -22.362 -25.162 1.00 96.63 0 A 1
ATOM 5752 C CA . VAL B 1 171 ? 152.868 5.050 -46.016 1.00 96.63 0 B 1
ATOM 5753 C CD1 . ILE C 1 168 ? 161.441 -13.465 30.673 1.00 96.29 0 C 1
ATOM 5754 C C . VAL D 1 157 ? 128.820 41.809 82.107 1.00 87.87 0 D 1
ATOM 5755 C C . VAL A 1 171 ? 166.897 -21.508 -24.002 1.00 96.63 0 A 1
ATOM 5756 C C . VAL B 1 171 ? 153.268 6.283 -45.223 1.00 96.63 0 B 1
ATOM 5757 N N . ASN C 1 169 ? 157.552 -16.259 28.880 1.00 94.02 0 C 1
ATOM 5758 O O . VAL D 1 157 ? 129.521 41.705 83.121 1.00 87.87 0 D 1
ATOM 5759 O O . VAL A 1 171 ? 166.099 -20.944 -23.251 1.00 96.63 0 A 1
ATOM 5760 O O . VAL B 1 171 ? 154.453 6.558 -45.031 1.00 96.63 0 B 1
ATOM 5761 C CA . ASN C 1 169 ? 156.279 -16.836 28.469 1.00 94.02 0 C 1
ATOM 5762 C CB . VAL D 1 157 ? 126.360 42.382 82.266 1.00 87.87 0 D 1
ATOM 5763 C CB . VAL A 1 171 ? 165.716 -21.494 -26.227 1.00 96.63 0 A 1
ATOM 5764 C CB . VAL B 1 171 ? 153.250 3.764 -45.260 1.00 96.63 0 B 1
ATOM 5765 C C . ASN C 1 169 ? 156.327 -17.342 27.032 1.00 94.02 0 C 1
ATOM 5766 C CG1 . VAL D 1 157 ? 126.360 41.541 83.543 1.00 87.87 0 D 1
ATOM 5767 C CG1 . VAL A 1 171 ? 166.664 -20.429 -26.747 1.00 96.63 0 A 1
ATOM 5768 C CG1 . VAL B 1 171 ? 152.578 3.728 -43.900 1.00 96.63 0 B 1
ATOM 5769 O O . ASN C 1 169 ? 155.356 -17.225 26.282 1.00 94.02 0 C 1
ATOM 5770 C CG2 . VAL D 1 157 ? 125.381 43.539 82.377 1.00 87.87 0 D 1
ATOM 5771 C CG2 . VAL A 1 171 ? 165.222 -22.379 -27.368 1.00 96.63 0 A 1
ATOM 5772 C CG2 . VAL B 1 171 ? 152.855 2.545 -46.089 1.00 96.63 0 B 1
ATOM 5773 C CB . ASN C 1 169 ? 155.140 -15.831 28.658 1.00 94.02 0 C 1
ATOM 5774 N N . GLU D 1 158 ? 128.916 41.000 81.097 1.00 85.84 0 D 1
ATOM 5775 N N . LEU A 1 172 ? 168.210 -21.421 -23.858 1.00 95.15 0 A 1
ATOM 5776 N N . LEU B 1 172 ? 152.271 7.025 -44.767 1.00 95.15 0 B 1
ATOM 5777 C CG . ASN C 1 169 ? 154.975 -15.410 30.101 1.00 94.02 0 C 1
ATOM 5778 C CA . GLU D 1 158 ? 129.892 39.919 81.151 1.00 85.84 0 D 1
ATOM 5779 C CA . LEU A 1 172 ? 168.816 -20.716 -22.737 1.00 95.15 0 A 1
ATOM 5780 C CA . LEU B 1 172 ? 152.504 8.284 -44.072 1.00 95.15 0 B 1
ATOM 5781 O OD1 . ASN C 1 169 ? 155.248 -16.187 31.019 1.00 94.02 0 C 1
ATOM 5782 C C . GLU D 1 158 ? 131.316 40.466 81.181 1.00 85.84 0 D 1
ATOM 5783 C C . LEU A 1 172 ? 169.052 -19.243 -23.025 1.00 95.15 0 A 1
ATOM 5784 C C . LEU B 1 172 ? 152.662 8.108 -42.571 1.00 95.15 0 B 1
ATOM 5785 N ND2 . ASN C 1 169 ? 154.530 -14.176 30.313 1.00 94.02 0 C 1
ATOM 5786 O O . GLU D 1 158 ? 132.161 39.980 81.937 1.00 85.84 0 D 1
ATOM 5787 O O . LEU A 1 172 ? 168.922 -18.401 -22.135 1.00 95.15 0 A 1
ATOM 5788 O O . LEU B 1 172 ? 153.447 8.814 -41.937 1.00 95.15 0 B 1
ATOM 5789 N N . GLY C 1 170 ? 157.468 -17.911 26.651 1.00 94.69 0 C 1
ATOM 5790 C CB . GLU D 1 158 ? 129.696 38.977 79.967 1.00 85.84 0 D 1
ATOM 5791 C CB . LEU A 1 172 ? 170.146 -21.374 -22.360 1.00 95.15 0 A 1
ATOM 5792 C CB . LEU B 1 172 ? 151.354 9.256 -44.347 1.00 95.15 0 B 1
ATOM 5793 C CA . GLY C 1 170 ? 157.632 -18.464 25.328 1.00 94.69 0 C 1
ATOM 5794 C CG . GLU D 1 158 ? 130.599 37.754 79.996 1.00 85.84 0 D 1
ATOM 5795 C CG . LEU A 1 172 ? 170.066 -22.831 -21.913 1.00 95.15 0 A 1
ATOM 5796 C CG . LEU B 1 172 ? 151.143 9.645 -45.807 1.00 95.15 0 B 1
ATOM 5797 C C . GLY C 1 170 ? 158.058 -17.497 24.247 1.00 94.69 0 C 1
ATOM 5798 C CD . GLU D 1 158 ? 130.264 36.759 78.904 1.00 85.84 0 D 1
ATOM 5799 C CD1 . LEU A 1 172 ? 171.461 -23.428 -21.816 1.00 95.15 0 A 1
ATOM 5800 C CD1 . LEU B 1 172 ? 149.833 10.399 -45.967 1.00 95.15 0 B 1
ATOM 5801 O O . GLY C 1 170 ? 158.386 -17.927 23.140 1.00 94.69 0 C 1
ATOM 5802 O OE1 . GLU D 1 158 ? 129.292 36.994 78.164 1.00 85.84 0 D 1
ATOM 5803 C CD2 . LEU A 1 172 ? 169.349 -22.917 -20.575 1.00 95.15 0 A 1
ATOM 5804 C CD2 . LEU B 1 172 ? 152.313 10.490 -46.285 1.00 95.15 0 B 1
ATOM 5805 N N . THR C 1 171 ? 158.074 -16.206 24.530 1.00 94.64 0 C 1
ATOM 5806 O OE2 . GLU D 1 158 ? 130.966 35.745 78.795 1.00 85.84 -1 D 1
ATOM 5807 N N . LYS A 1 173 ? 169.424 -18.930 -24.258 1.00 96.33 0 A 1
ATOM 5808 N N . LYS B 1 173 ? 151.900 7.189 -41.997 1.00 96.33 0 B 1
ATOM 5809 C CA . THR C 1 171 ? 158.449 -15.200 23.549 1.00 94.64 0 C 1
ATOM 5810 N N . ARG D 1 159 ? 131.584 41.457 80.350 1.00 86.28 0 D 1
ATOM 5811 C CA . LYS A 1 173 ? 169.825 -17.571 -24.583 1.00 96.33 0 A 1
ATOM 5812 C CA . LYS B 1 173 ? 151.866 7.061 -40.549 1.00 96.33 0 B 1
ATOM 5813 C C . THR C 1 171 ? 159.859 -14.695 23.829 1.00 94.64 0 C 1
ATOM 5814 C CA . ARG D 1 159 ? 132.906 42.073 80.364 1.00 86.28 0 D 1
ATOM 5815 C C . LYS A 1 173 ? 169.678 -17.340 -26.074 1.00 96.33 0 A 1
ATOM 5816 C C . LYS B 1 173 ? 151.393 5.671 -40.172 1.00 96.33 0 B 1
ATOM 5817 O O . THR C 1 171 ? 160.246 -14.490 24.977 1.00 94.64 0 C 1
ATOM 5818 C C . ARG D 1 159 ? 133.194 42.709 81.710 1.00 86.28 0 D 1
ATOM 5819 O O . LYS A 1 173 ? 170.003 -18.216 -26.882 1.00 96.33 0 A 1
ATOM 5820 O O . LYS B 1 173 ? 150.472 5.130 -40.792 1.00 96.33 0 B 1
ATOM 5821 C CB . THR C 1 171 ? 157.468 -14.024 23.561 1.00 94.64 0 C 1
ATOM 5822 O O . ARG D 1 159 ? 134.310 42.621 82.235 1.00 86.28 0 D 1
ATOM 5823 C CB . LYS A 1 173 ? 171.276 -17.321 -24.157 1.00 96.33 0 A 1
ATOM 5824 C CB . LYS B 1 173 ? 150.936 8.113 -39.937 1.00 96.33 0 B 1
ATOM 5825 O OG1 . THR C 1 171 ? 157.451 -13.426 24.862 1.00 94.64 0 C 1
ATOM 5826 C CB . ARG D 1 159 ? 133.017 43.117 79.257 1.00 86.28 0 D 1
ATOM 5827 C CG . LYS A 1 173 ? 171.785 -15.912 -24.384 1.00 96.33 0 A 1
ATOM 5828 C CG . LYS B 1 173 ? 150.874 8.122 -38.423 1.00 96.33 0 B 1
ATOM 5829 C CG2 . THR C 1 171 ? 156.066 -14.502 23.219 1.00 94.64 0 C 1
ATOM 5830 C CG . ARG D 1 159 ? 132.955 42.544 77.860 1.00 86.28 0 D 1
ATOM 5831 C CD . LYS A 1 173 ? 173.212 -15.767 -23.884 1.00 96.33 0 A 1
ATOM 5832 C CD . LYS B 1 173 ? 149.962 9.231 -37.926 1.00 96.33 0 B 1
ATOM 5833 N N . GLU C 1 172 ? 160.619 -14.485 22.756 1.00 95.06 0 C 1
ATOM 5834 C CD . ARG D 1 159 ? 132.870 43.635 76.817 1.00 86.28 0 D 1
ATOM 5835 C CE . LYS B 1 173 ? 149.876 9.259 -36.410 1.00 96.33 0 B 1
ATOM 5836 C CA . GLU C 1 172 ? 162.001 -14.035 22.874 1.00 95.06 0 C 1
ATOM 5837 N NE . ARG D 1 159 ? 134.051 44.488 76.836 1.00 86.28 0 D 1
ATOM 5838 N NZ . LYS A 1 173 ? 175.157 -14.229 -23.620 1.00 96.33 1 A 1
ATOM 5839 N NZ . LYS B 1 173 ? 148.970 10.344 -35.927 1.00 96.33 1 B 1
ATOM 5840 C C . GLU C 1 172 ? 162.047 -12.519 22.974 1.00 95.06 0 C 1
ATOM 5841 C CZ . ARG D 1 159 ? 135.101 44.331 76.056 1.00 86.28 0 D 1
ATOM 5842 N N . VAL A 1 174 ? 169.180 -16.149 -26.427 1.00 97.06 0 A 1
ATOM 5843 N N . VAL B 1 174 ? 152.038 5.100 -39.148 1.00 97.06 0 B 1
ATOM 5844 O O . GLU C 1 172 ? 161.550 -11.813 22.096 1.00 95.06 0 C 1
ATOM 5845 N NH1 . ARG D 1 159 ? 135.124 43.345 75.177 1.00 86.28 1 D 1
ATOM 5846 C CA . VAL A 1 174 ? 169.080 -15.736 -27.815 1.00 97.06 0 A 1
ATOM 5847 C CA . VAL B 1 174 ? 151.632 3.818 -38.599 1.00 97.06 0 B 1
ATOM 5848 C CB . GLU C 1 172 ? 162.818 -14.534 21.687 1.00 95.06 0 C 1
ATOM 5849 N NH2 . ARG D 1 159 ? 136.131 45.151 76.153 1.00 86.28 0 D 1
ATOM 5850 C C . VAL A 1 174 ? 169.480 -14.278 -27.909 1.00 97.06 0 A 1
ATOM 5851 C C . VAL B 1 174 ? 151.735 3.892 -37.089 1.00 97.06 0 B 1
ATOM 5852 C CG . GLU C 1 172 ? 164.319 -14.451 21.874 1.00 95.06 0 C 1
ATOM 5853 N N . LYS D 1 160 ? 132.173 43.344 82.241 1.00 88.12 0 D 1
ATOM 5854 O O . VAL A 1 174 ? 168.960 -13.434 -27.174 1.00 97.06 0 A 1
ATOM 5855 O O . VAL B 1 174 ? 152.775 4.277 -36.549 1.00 97.06 0 B 1
ATOM 5856 C CD . GLU C 1 172 ? 165.071 -15.234 20.808 1.00 95.06 0 C 1
ATOM 5857 C CA . LYS D 1 160 ? 132.351 43.954 83.549 1.00 88.12 0 D 1
ATOM 5858 C CB . VAL A 1 174 ? 167.658 -15.907 -28.386 1.00 97.06 0 A 1
ATOM 5859 C CB . VAL B 1 174 ? 152.499 2.650 -39.109 1.00 97.06 0 B 1
ATOM 5860 O OE1 . GLU C 1 172 ? 164.418 -15.791 19.907 1.00 95.06 0 C 1
ATOM 5861 C C . LYS D 1 160 ? 132.635 42.904 84.609 1.00 88.12 0 D 1
ATOM 5862 C CG1 . VAL A 1 174 ? 167.617 -15.471 -29.847 1.00 97.06 0 A 1
ATOM 5863 C CG1 . VAL B 1 174 ? 152.018 1.332 -38.510 1.00 97.06 0 B 1
ATOM 5864 O OE2 . GLU C 1 172 ? 166.313 -15.293 20.882 1.00 95.06 -1 C 1
ATOM 5865 O O . LYS D 1 160 ? 133.439 43.131 85.521 1.00 88.12 0 D 1
ATOM 5866 C CG2 . VAL A 1 174 ? 167.191 -17.346 -28.243 1.00 97.06 0 A 1
ATOM 5867 C CG2 . VAL B 1 174 ? 152.478 2.587 -40.627 1.00 97.06 0 B 1
ATOM 5868 N N . ARG C 1 173 ? 162.644 -12.023 24.048 1.00 96.39 0 C 1
ATOM 5869 C CB . LYS D 1 160 ? 131.104 44.766 83.912 1.00 88.12 0 D 1
ATOM 5870 N N . THR A 1 175 ? 170.412 -13.984 -28.800 1.00 96.82 0 A 1
ATOM 5871 N N . THR B 1 175 ? 150.657 3.538 -36.412 1.00 96.82 0 B 1
ATOM 5872 C CA . ARG C 1 173 ? 162.708 -10.596 24.321 1.00 96.39 0 C 1
ATOM 5873 C CG . LYS D 1 160 ? 131.181 45.456 85.257 1.00 88.12 0 D 1
ATOM 5874 C CA . THR A 1 175 ? 170.733 -12.612 -29.147 1.00 96.82 0 A 1
ATOM 5875 C CA . THR B 1 175 ? 150.684 3.352 -34.973 1.00 96.82 0 B 1
ATOM 5876 C C . ARG C 1 173 ? 164.144 -10.137 24.494 1.00 96.39 0 C 1
ATOM 5877 C CD . LYS D 1 160 ? 132.252 46.542 85.272 1.00 88.12 0 D 1
ATOM 5878 C C . THR A 1 175 ? 170.718 -12.488 -30.657 1.00 96.82 0 A 1
ATOM 5879 C C . THR B 1 175 ? 150.057 2.010 -34.655 1.00 96.82 0 B 1
ATOM 5880 O O . ARG C 1 173 ? 165.043 -10.923 24.782 1.00 96.39 0 C 1
ATOM 5881 C CE . LYS D 1 160 ? 132.242 47.293 86.587 1.00 88.12 0 D 1
ATOM 5882 O O . THR A 1 175 ? 170.858 -13.477 -31.382 1.00 96.82 0 A 1
ATOM 5883 O O . THR B 1 175 ? 149.290 1.457 -35.448 1.00 96.82 0 B 1
ATOM 5884 C CB . ARG C 1 173 ? 161.900 -10.247 25.573 1.00 96.39 0 C 1
ATOM 5885 N NZ . LYS D 1 160 ? 133.313 48.323 86.656 1.00 88.12 1 D 1
ATOM 5886 C CB . THR A 1 175 ? 172.105 -12.172 -28.612 1.00 96.82 0 A 1
ATOM 5887 C CB . THR B 1 175 ? 149.931 4.459 -34.220 1.00 96.82 0 B 1
ATOM 5888 C CG . ARG C 1 173 ? 160.396 -10.312 25.389 1.00 96.39 0 C 1
ATOM 5889 N N . SER D 1 161 ? 131.983 41.759 84.494 1.00 88.53 0 D 1
ATOM 5890 O OG1 . THR A 1 175 ? 173.123 -13.001 -29.177 1.00 96.82 0 A 1
ATOM 5891 O OG1 . THR B 1 175 ? 148.558 4.457 -34.621 1.00 96.82 0 B 1
ATOM 5892 C CD . ARG C 1 173 ? 159.665 -9.941 26.663 1.00 96.39 0 C 1
ATOM 5893 C CA . SER D 1 161 ? 132.244 40.678 85.434 1.00 88.53 0 D 1
ATOM 5894 C CG2 . THR A 1 175 ? 172.144 -12.284 -27.097 1.00 96.82 0 A 1
ATOM 5895 C CG2 . THR B 1 175 ? 150.544 5.816 -34.520 1.00 96.82 0 B 1
ATOM 5896 N NE . ARG C 1 173 ? 158.235 -9.750 26.440 1.00 96.39 0 C 1
ATOM 5897 C C . SER D 1 161 ? 133.692 40.212 85.342 1.00 88.53 0 D 1
ATOM 5898 N N . TYR A 1 176 ? 170.539 -11.266 -31.115 1.00 97.15 0 A 1
ATOM 5899 N N . TYR B 1 176 ? 150.400 1.495 -33.492 1.00 97.15 0 B 1
ATOM 5900 C CZ . ARG C 1 173 ? 157.684 -8.586 26.123 1.00 96.39 0 C 1
ATOM 5901 O O . SER D 1 161 ? 134.335 39.956 86.366 1.00 88.53 0 D 1
ATOM 5902 C CA . TYR A 1 176 ? 170.597 -11.051 -32.546 1.00 97.15 0 A 1
ATOM 5903 C CA . TYR B 1 176 ? 149.777 0.255 -33.076 1.00 97.15 0 B 1
ATOM 5904 N NH1 . ARG C 1 173 ? 158.439 -7.500 26.001 1.00 96.39 1 C 1
ATOM 5905 C CB . SER D 1 161 ? 131.295 39.510 85.177 1.00 88.53 0 D 1
ATOM 5906 C C . TYR A 1 176 ? 171.130 -9.665 -32.833 1.00 97.15 0 A 1
ATOM 5907 C C . TYR B 1 176 ? 149.661 0.221 -31.569 1.00 97.15 0 B 1
ATOM 5908 N NH2 . ARG C 1 173 ? 156.379 -8.509 25.934 1.00 96.39 0 C 1
ATOM 5909 O OG . SER D 1 161 ? 131.561 38.446 86.071 1.00 88.53 0 D 1
ATOM 5910 O O . TYR A 1 176 ? 171.097 -8.771 -31.988 1.00 97.15 0 A 1
ATOM 5911 O O . TYR B 1 176 ? 150.362 0.933 -30.850 1.00 97.15 0 B 1
ATOM 5912 N N . VAL C 1 174 ? 164.346 -8.846 24.297 1.00 96.76 0 C 1
ATOM 5913 N N . VAL D 1 162 ? 134.187 40.113 84.141 1.00 86.82 0 D 1
ATOM 5914 C CB . TYR A 1 176 ? 169.229 -11.257 -33.214 1.00 97.15 0 A 1
ATOM 5915 C CB . TYR B 1 176 ? 150.545 -0.973 -33.590 1.00 97.15 0 B 1
ATOM 5916 C CA . VAL C 1 174 ? 165.653 -8.220 24.424 1.00 96.76 0 C 1
ATOM 5917 C CA . VAL D 1 162 ? 135.578 39.712 83.969 1.00 86.82 0 D 1
ATOM 5918 C CG . TYR A 1 176 ? 168.253 -10.126 -33.013 1.00 97.15 0 A 1
ATOM 5919 C CG . TYR B 1 176 ? 151.817 -1.279 -32.841 1.00 97.15 0 B 1
ATOM 5920 C C . VAL C 1 174 ? 165.538 -7.035 25.371 1.00 96.76 0 C 1
ATOM 5921 C C . VAL D 1 162 ? 136.514 40.751 84.574 1.00 86.82 0 D 1
ATOM 5922 C CD1 . TYR A 1 176 ? 167.424 -10.081 -31.900 1.00 97.15 0 A 1
ATOM 5923 C CD1 . TYR B 1 176 ? 153.022 -0.688 -33.198 1.00 97.15 0 B 1
ATOM 5924 O O . VAL C 1 174 ? 164.626 -6.221 25.252 1.00 96.76 0 C 1
ATOM 5925 O O . VAL D 1 162 ? 137.482 40.417 85.262 1.00 86.82 0 D 1
ATOM 5926 C CD2 . TYR A 1 176 ? 168.139 -9.105 -33.954 1.00 97.15 0 A 1
ATOM 5927 C CD2 . TYR B 1 176 ? 151.823 -2.185 -31.783 1.00 97.15 0 B 1
ATOM 5928 C CB . VAL C 1 174 ? 166.204 -7.752 23.064 1.00 96.76 0 C 1
ATOM 5929 C CB . VAL D 1 162 ? 135.893 39.479 82.484 1.00 86.82 0 D 1
ATOM 5930 C CE1 . TYR A 1 176 ? 166.519 -9.043 -31.721 1.00 97.15 0 A 1
ATOM 5931 C CE1 . TYR B 1 176 ? 154.194 -0.978 -32.514 1.00 97.15 0 B 1
ATOM 5932 C CG1 . VAL C 1 174 ? 167.529 -7.021 23.240 1.00 96.76 0 C 1
ATOM 5933 C CG1 . VAL D 1 162 ? 137.381 39.224 82.296 1.00 86.82 0 D 1
ATOM 5934 C CE2 . TYR A 1 176 ? 167.233 -8.064 -33.782 1.00 97.15 0 A 1
ATOM 5935 C CE2 . TYR B 1 176 ? 152.994 -2.483 -31.094 1.00 97.15 0 B 1
ATOM 5936 C CG2 . VAL C 1 174 ? 166.374 -8.936 22.127 1.00 96.76 0 C 1
ATOM 5937 C CG2 . VAL D 1 162 ? 135.078 38.317 81.952 1.00 86.82 0 D 1
ATOM 5938 C CZ . TYR A 1 176 ? 166.427 -8.040 -32.664 1.00 97.15 0 A 1
ATOM 5939 C CZ . TYR B 1 176 ? 154.175 -1.876 -31.465 1.00 97.15 0 B 1
ATOM 5940 N N . VAL C 1 175 ? 166.473 -6.939 26.317 1.00 97.53 0 C 1
ATOM 5941 N N . GLU D 1 163 ? 136.201 42.006 84.317 1.00 87.17 0 D 1
ATOM 5942 O OH . TYR A 1 176 ? 165.529 -7.015 -32.493 1.00 97.15 0 A 1
ATOM 5943 O OH . TYR B 1 176 ? 155.334 -2.169 -30.789 1.00 97.15 0 B 1
ATOM 5944 C CA . VAL C 1 175 ? 166.542 -5.797 27.215 1.00 97.53 0 C 1
ATOM 5945 C CA . GLU D 1 163 ? 137.037 43.064 84.866 1.00 87.17 0 D 1
ATOM 5946 N N . LYS A 1 177 ? 171.634 -9.503 -34.033 1.00 95.97 0 A 1
ATOM 5947 N N . LYS B 1 177 ? 148.755 -0.603 -31.102 1.00 95.97 0 B 1
ATOM 5948 C C . VAL C 1 175 ? 167.504 -4.781 26.618 1.00 97.53 0 C 1
ATOM 5949 C C . GLU D 1 163 ? 136.978 43.097 86.388 1.00 87.17 0 D 1
ATOM 5950 C CA . LYS A 1 177 ? 172.042 -8.208 -34.532 1.00 95.97 0 A 1
ATOM 5951 C CA . LYS B 1 177 ? 148.616 -0.880 -29.689 1.00 95.97 0 B 1
ATOM 5952 O O . VAL C 1 175 ? 168.709 -5.030 26.515 1.00 97.53 0 C 1
ATOM 5953 O O . GLU D 1 163 ? 137.999 43.281 87.057 1.00 87.17 0 D 1
ATOM 5954 C C . LYS A 1 177 ? 171.734 -8.146 -36.013 1.00 95.97 0 A 1
ATOM 5955 C C . LYS B 1 177 ? 148.224 -2.333 -29.521 1.00 95.97 0 B 1
ATOM 5956 C CB . VAL C 1 175 ? 166.993 -6.216 28.626 1.00 97.53 0 C 1
ATOM 5957 C CB . GLU D 1 163 ? 136.614 44.414 84.295 1.00 87.17 0 D 1
ATOM 5958 O O . LYS A 1 177 ? 171.551 -9.177 -36.667 1.00 95.97 0 A 1
ATOM 5959 O O . LYS B 1 177 ? 147.744 -2.974 -30.461 1.00 95.97 0 B 1
ATOM 5960 C CG1 . VAL C 1 175 ? 167.084 -4.997 29.525 1.00 97.53 0 C 1
ATOM 5961 C CG . GLU D 1 163 ? 136.856 44.558 82.806 1.00 87.17 0 D 1
ATOM 5962 C CB . LYS A 1 177 ? 173.532 -7.943 -34.283 1.00 95.97 0 A 1
ATOM 5963 C CB . LYS B 1 177 ? 147.578 0.034 -29.026 1.00 95.97 0 B 1
ATOM 5964 C CG2 . VAL C 1 175 ? 166.018 -7.233 29.200 1.00 97.53 0 C 1
ATOM 5965 C CD . GLU D 1 163 ? 136.389 45.889 82.261 1.00 87.17 0 D 1
ATOM 5966 C CG . LYS A 1 177 ? 174.466 -8.854 -35.053 1.00 95.97 0 A 1
ATOM 5967 C CG . LYS B 1 177 ? 146.157 -0.186 -29.502 1.00 95.97 0 B 1
ATOM 5968 N N . VAL C 1 176 ? 166.969 -3.645 26.211 1.00 97.10 0 C 1
ATOM 5969 O OE1 . GLU D 1 163 ? 135.746 46.653 83.011 1.00 87.17 0 D 1
ATOM 5970 C CD . LYS A 1 177 ? 175.922 -8.525 -34.745 1.00 95.97 0 A 1
ATOM 5971 C CD . LYS B 1 177 ? 145.195 0.763 -28.798 1.00 95.97 0 B 1
ATOM 5972 C CA . VAL C 1 176 ? 167.746 -2.614 25.538 1.00 97.10 0 C 1
ATOM 5973 O OE2 . GLU D 1 163 ? 136.655 46.167 81.080 1.00 87.17 -1 D 1
ATOM 5974 C CE . LYS A 1 177 ? 176.881 -9.401 -35.534 1.00 95.97 0 A 1
ATOM 5975 C CE . LYS B 1 177 ? 143.755 0.537 -29.230 1.00 95.97 0 B 1
ATOM 5976 C C . VAL C 1 176 ? 168.465 -1.755 26.569 1.00 97.10 0 C 1
ATOM 5977 N N . ASP D 1 164 ? 135.772 42.909 86.916 1.00 89.33 0 D 1
ATOM 5978 N NZ . LYS A 1 177 ? 178.315 -9.077 -35.239 1.00 95.97 1 A 1
ATOM 5979 N NZ . LYS B 1 177 ? 142.805 1.464 -28.535 1.00 95.97 1 B 1
ATOM 5980 O O . VAL C 1 176 ? 167.883 -1.361 27.581 1.00 97.10 0 C 1
ATOM 5981 C CA . ASP D 1 164 ? 135.638 42.921 88.363 1.00 89.33 0 D 1
ATOM 5982 N N . VAL A 1 178 ? 171.650 -6.926 -36.525 1.00 96.52 0 A 1
ATOM 5983 N N . VAL B 1 178 ? 148.464 -2.851 -28.324 1.00 96.52 0 B 1
ATOM 5984 C CB . VAL C 1 176 ? 166.849 -1.734 24.648 1.00 97.10 0 C 1
ATOM 5985 C C . ASP D 1 164 ? 136.393 41.760 88.998 1.00 89.33 0 D 1
ATOM 5986 C CA . VAL A 1 178 ? 171.356 -6.710 -37.928 1.00 96.52 0 A 1
ATOM 5987 C CA . VAL B 1 178 ? 148.148 -4.232 -28.017 1.00 96.52 0 B 1
ATOM 5988 C CG1 . VAL C 1 176 ? 167.658 -0.657 23.947 1.00 97.10 0 C 1
ATOM 5989 O O . ASP D 1 164 ? 137.048 41.922 90.032 1.00 89.33 0 D 1
ATOM 5990 C C . VAL A 1 178 ? 172.465 -5.865 -38.523 1.00 96.52 0 A 1
ATOM 5991 C C . VAL B 1 178 ? 147.236 -4.254 -26.806 1.00 96.52 0 B 1
ATOM 5992 C CG2 . VAL C 1 176 ? 166.128 -2.601 23.618 1.00 97.10 0 C 1
ATOM 5993 C CB . ASP D 1 164 ? 134.158 42.875 88.755 1.00 89.33 0 D 1
ATOM 5994 O O . VAL A 1 178 ? 172.745 -4.767 -38.042 1.00 96.52 0 A 1
ATOM 5995 O O . VAL B 1 178 ? 147.580 -3.722 -25.751 1.00 96.52 0 B 1
ATOM 5996 N N . SER C 1 177 ? 169.736 -1.468 26.299 1.00 97.02 0 C 1
ATOM 5997 C CG . ASP D 1 164 ? 133.427 44.152 88.401 1.00 89.33 0 D 1
ATOM 5998 C CB . VAL A 1 178 ? 169.991 -6.027 -38.126 1.00 96.52 0 A 1
ATOM 5999 C CB . VAL B 1 178 ? 149.416 -5.064 -27.754 1.00 96.52 0 B 1
ATOM 6000 C CA . SER C 1 177 ? 170.507 -0.599 27.173 1.00 97.02 0 C 1
ATOM 6001 O OD1 . ASP D 1 164 ? 134.091 45.183 88.178 1.00 89.33 0 D 1
ATOM 6002 C CG1 . VAL A 1 178 ? 169.726 -5.798 -39.610 1.00 96.52 0 A 1
ATOM 6003 C CG1 . VAL B 1 178 ? 149.042 -6.502 -27.415 1.00 96.52 0 B 1
ATOM 6004 C C . SER C 1 177 ? 169.944 0.818 27.137 1.00 97.02 0 C 1
ATOM 6005 O OD2 . ASP D 1 164 ? 132.181 44.126 88.353 1.00 89.33 -1 D 1
ATOM 6006 C CG2 . VAL A 1 178 ? 168.886 -6.881 -37.511 1.00 96.52 0 A 1
ATOM 6007 C CG2 . VAL B 1 178 ? 150.329 -5.021 -28.975 1.00 96.52 0 B 1
ATOM 6008 O O . SER C 1 177 ? 169.548 1.322 26.087 1.00 97.02 0 C 1
ATOM 6009 N N . GLN D 1 165 ? 136.290 40.596 88.356 1.00 87.22 0 D 1
ATOM 6010 N N . ASP A 1 179 ? 173.114 -6.397 -39.541 1.00 94.45 0 A 1
ATOM 6011 N N . ASP B 1 179 ? 146.064 -4.835 -26.976 1.00 94.45 0 B 1
ATOM 6012 C CB . SER C 1 177 ? 171.977 -0.603 26.761 1.00 97.02 0 C 1
ATOM 6013 C CA . GLN D 1 165 ? 137.011 39.453 88.893 1.00 87.22 0 D 1
ATOM 6014 C CA . ASP A 1 179 ? 174.117 -5.673 -40.300 1.00 94.45 0 A 1
ATOM 6015 C CA . ASP B 1 179 ? 145.127 -5.049 -25.888 1.00 94.45 0 B 1
ATOM 6016 O OG . SER C 1 177 ? 172.511 -1.919 26.799 1.00 97.02 0 C 1
ATOM 6017 C C . GLN D 1 165 ? 138.516 39.678 88.811 1.00 87.22 0 D 1
ATOM 6018 C C . ASP A 1 179 ? 173.578 -5.357 -41.685 1.00 94.45 0 A 1
ATOM 6019 C C . ASP B 1 179 ? 145.054 -6.532 -25.563 1.00 94.45 0 B 1
ATOM 6020 N N . GLN C 1 178 ? 169.929 1.465 28.289 1.00 96.70 0 C 1
ATOM 6021 O O . GLN D 1 165 ? 139.261 39.302 89.717 1.00 87.22 0 D 1
ATOM 6022 O O . ASP A 1 179 ? 172.623 -5.971 -42.162 1.00 94.45 0 A 1
ATOM 6023 O O . ASP B 1 179 ? 145.430 -7.388 -26.364 1.00 94.45 0 B 1
ATOM 6024 C CA . GLN C 1 178 ? 169.286 2.766 28.430 1.00 96.70 0 C 1
ATOM 6025 C CB . GLN D 1 165 ? 136.619 38.182 88.140 1.00 87.22 0 D 1
ATOM 6026 C CB . ASP A 1 179 ? 175.413 -6.485 -40.435 1.00 94.45 0 A 1
ATOM 6027 C CB . ASP B 1 179 ? 143.724 -4.541 -26.249 1.00 94.45 0 B 1
ATOM 6028 C C . GLN C 1 178 ? 170.320 3.862 28.650 1.00 96.70 0 C 1
ATOM 6029 C CG . GLN D 1 165 ? 137.273 36.932 88.692 1.00 87.22 0 D 1
ATOM 6030 C CG . ASP A 1 179 ? 176.116 -6.706 -39.115 1.00 94.45 0 A 1
ATOM 6031 C CG . ASP B 1 179 ? 143.662 -3.041 -26.427 1.00 94.45 0 B 1
ATOM 6032 O O . GLN C 1 178 ? 171.199 3.739 29.504 1.00 96.70 0 C 1
ATOM 6033 C CD . GLN D 1 165 ? 136.835 36.639 90.109 1.00 87.22 0 D 1
ATOM 6034 O OD1 . ASP A 1 179 ? 175.920 -5.900 -38.188 1.00 94.45 0 A 1
ATOM 6035 O OD1 . ASP B 1 179 ? 144.507 -2.334 -25.850 1.00 94.45 0 B 1
ATOM 6036 C CB . GLN C 1 178 ? 168.285 2.753 29.589 1.00 96.70 0 C 1
ATOM 6037 O OE1 . GLN D 1 165 ? 135.670 36.778 90.444 1.00 87.22 0 D 1
ATOM 6038 O OD2 . ASP A 1 179 ? 176.882 -7.690 -39.018 1.00 94.45 -1 A 1
ATOM 6039 O OD2 . ASP B 1 179 ? 142.746 -2.574 -27.140 1.00 94.45 -1 B 1
ATOM 6040 C CG . GLN C 1 178 ? 167.434 4.006 29.678 1.00 96.70 0 C 1
ATOM 6041 N NE2 . GLN D 1 165 ? 137.783 36.234 90.947 1.00 87.22 0 D 1
ATOM 6042 N N . ALA A 1 180 ? 174.205 -4.395 -42.329 1.00 91.90 0 A 1
ATOM 6043 N N . ALA B 1 180 ? 144.558 -6.827 -24.379 1.00 91.90 0 B 1
ATOM 6044 C CD . GLN C 1 178 ? 166.493 3.981 30.865 1.00 96.70 0 C 1
ATOM 6045 N N . ARG D 1 166 ? 138.959 40.286 87.740 1.00 85.54 0 D 1
ATOM 6046 C CA . ALA A 1 180 ? 173.871 -4.091 -43.709 1.00 91.90 0 A 1
ATOM 6047 C CA . ALA B 1 180 ? 144.314 -8.208 -24.004 1.00 91.90 0 B 1
ATOM 6048 O OE1 . GLN C 1 178 ? 166.733 3.281 31.839 1.00 96.70 0 C 1
ATOM 6049 C CA . ARG D 1 166 ? 140.375 40.602 87.606 1.00 85.54 0 D 1
ATOM 6050 C C . ALA A 1 180 ? 174.582 -5.062 -44.638 1.00 91.90 0 A 1
ATOM 6051 C C . ALA B 1 180 ? 142.986 -8.671 -24.582 1.00 91.90 0 B 1
ATOM 6052 N NE2 . GLN C 1 178 ? 165.416 4.752 30.788 1.00 96.70 0 C 1
ATOM 6053 C C . ARG D 1 166 ? 140.832 41.535 88.712 1.00 85.54 0 D 1
ATOM 6054 O O . ALA A 1 180 ? 175.702 -5.500 -44.369 1.00 91.90 0 A 1
ATOM 6055 O O . ALA B 1 180 ? 142.034 -7.899 -24.697 1.00 91.90 0 B 1
ATOM 6056 N N . LEU C 1 179 ? 170.191 4.930 27.868 1.00 96.27 0 C 1
ATOM 6057 O O . ARG D 1 166 ? 141.854 41.305 89.356 1.00 85.54 0 D 1
ATOM 6058 C CB . ALA A 1 180 ? 174.253 -2.657 -44.056 1.00 91.90 0 A 1
ATOM 6059 C CB . ALA B 1 180 ? 144.311 -8.366 -22.488 1.00 91.90 0 B 1
ATOM 6060 C CA . LEU C 1 179 ? 171.019 6.116 28.028 1.00 96.27 0 C 1
ATOM 6061 C CB . ARG D 1 166 ? 140.643 41.240 86.247 1.00 85.54 0 D 1
ATOM 6062 N N . THR A 1 181 ? 173.923 -5.402 -45.729 1.00 85.86 0 A 1
ATOM 6063 N N . THR B 1 181 ? 142.931 -9.937 -24.951 1.00 85.86 0 B 1
ATOM 6064 C C . LEU C 1 179 ? 170.345 7.063 29.007 1.00 96.27 0 C 1
ATOM 6065 C CG . ARG D 1 166 ? 142.062 41.735 86.053 1.00 85.54 0 D 1
ATOM 6066 C CA . THR A 1 181 ? 174.537 -6.211 -46.764 1.00 85.86 0 A 1
ATOM 6067 C CA . THR B 1 181 ? 141.689 -10.543 -25.391 1.00 85.86 0 B 1
ATOM 6068 O O . LEU C 1 179 ? 169.249 7.563 28.747 1.00 96.27 0 C 1
ATOM 6069 C CD . ARG D 1 166 ? 142.127 42.727 84.914 1.00 85.54 0 D 1
ATOM 6070 C C . THR A 1 181 ? 174.128 -5.652 -48.113 1.00 85.86 0 A 1
ATOM 6071 C C . THR B 1 181 ? 141.604 -11.938 -24.801 1.00 85.86 0 B 1
ATOM 6072 C CB . LEU C 1 179 ? 171.235 6.818 26.687 1.00 96.27 0 C 1
ATOM 6073 N NE . ARG D 1 166 ? 141.392 43.944 85.236 1.00 85.54 0 D 1
ATOM 6074 O O . THR A 1 181 ? 173.173 -4.874 -48.215 1.00 85.86 0 A 1
ATOM 6075 O O . THR B 1 181 ? 142.606 -12.494 -24.339 1.00 85.86 0 B 1
ATOM 6076 C CG . LEU C 1 179 ? 172.207 6.166 25.704 1.00 96.27 0 C 1
ATOM 6077 C CZ . ARG D 1 166 ? 141.130 44.912 84.364 1.00 85.54 0 D 1
ATOM 6078 C CB . THR A 1 181 ? 174.158 -7.694 -46.642 1.00 85.86 0 A 1
ATOM 6079 C CB . THR B 1 181 ? 141.572 -10.582 -26.921 1.00 85.86 0 B 1
ATOM 6080 C CD1 . LEU C 1 179 ? 172.120 6.848 24.345 1.00 96.27 0 C 1
ATOM 6081 N NH1 . ARG D 1 166 ? 141.548 44.814 83.111 1.00 85.54 1 D 1
ATOM 6082 O OG1 . THR A 1 181 ? 174.965 -8.484 -47.524 1.00 85.86 0 A 1
ATOM 6083 O OG1 . THR B 1 181 ? 140.245 -10.963 -27.306 1.00 85.86 0 B 1
ATOM 6084 C CD2 . LEU C 1 179 ? 173.620 6.236 26.246 1.00 96.27 0 C 1
ATOM 6085 N NH2 . ARG D 1 166 ? 140.445 45.979 84.759 1.00 85.54 0 D 1
ATOM 6086 C CG2 . THR A 1 181 ? 172.689 -7.910 -46.970 1.00 85.86 0 A 1
ATOM 6087 C CG2 . THR B 1 181 ? 142.573 -11.557 -27.520 1.00 85.86 0 B 1
ATOM 6088 N N . VAL C 1 180 ? 171.004 7.315 30.141 1.00 94.11 0 C 1
ATOM 6089 N N . ASP D 1 167 ? 140.037 42.580 88.920 1.00 87.42 0 D 1
ATOM 6090 N N . ARG A 1 182 ? 174.834 -6.036 -49.135 1.00 82.14 0 A 1
ATOM 6091 N N . ARG B 1 182 ? 140.432 -12.499 -24.814 1.00 82.14 0 B 1
ATOM 6092 C CA . VAL C 1 180 ? 170.435 8.144 31.190 1.00 94.11 0 C 1
ATOM 6093 C CA . ASP D 1 167 ? 140.416 43.534 89.945 1.00 87.42 0 D 1
ATOM 6094 C CA . ARG A 1 182 ? 174.623 -5.460 -50.450 1.00 82.14 0 A 1
ATOM 6095 C CA . ARG B 1 182 ? 140.203 -13.771 -24.155 1.00 82.14 0 B 1
ATOM 6096 C C . VAL C 1 180 ? 171.418 9.231 31.589 1.00 94.11 0 C 1
ATOM 6097 C C . ASP D 1 167 ? 140.393 42.898 91.329 1.00 87.42 0 D 1
ATOM 6098 C C . ARG A 1 182 ? 174.084 -6.497 -51.420 1.00 82.14 0 A 1
ATOM 6099 C C . ARG B 1 182 ? 139.874 -14.858 -25.163 1.00 82.14 0 B 1
ATOM 6100 O O . VAL C 1 180 ? 172.597 9.198 31.233 1.00 94.11 0 C 1
ATOM 6101 O O . ASP D 1 167 ? 141.262 43.177 92.165 1.00 87.42 0 D 1
ATOM 6102 O O . ARG A 1 182 ? 174.399 -7.685 -51.340 1.00 82.14 0 A 1
ATOM 6103 O O . ARG B 1 182 ? 139.258 -14.614 -26.201 1.00 82.14 0 B 1
ATOM 6104 C CB . VAL C 1 180 ? 170.038 7.309 32.428 1.00 94.11 0 C 1
ATOM 6105 C CB . ASP D 1 167 ? 139.484 44.747 89.903 1.00 87.42 0 D 1
ATOM 6106 C CB . ARG A 1 182 ? 175.894 -4.833 -51.014 1.00 82.14 0 A 1
ATOM 6107 C CB . ARG B 1 182 ? 139.100 -13.685 -23.105 1.00 82.14 0 B 1
ATOM 6108 C CG1 . VAL C 1 180 ? 168.933 6.335 32.085 1.00 94.11 0 C 1
ATOM 6109 C CG . ASP D 1 167 ? 139.659 45.574 88.648 1.00 87.42 0 D 1
ATOM 6110 C CG . ARG A 1 182 ? 176.886 -5.777 -51.661 1.00 82.14 0 A 1
ATOM 6111 C CG . ARG B 1 182 ? 137.675 -13.769 -23.611 1.00 82.14 0 B 1
ATOM 6112 C CG2 . VAL C 1 180 ? 171.262 6.585 32.975 1.00 94.11 0 C 1
ATOM 6113 O OD1 . ASP D 1 167 ? 140.686 45.430 87.962 1.00 87.42 0 D 1
ATOM 6114 C CD . ARG A 1 182 ? 177.865 -5.038 -52.574 1.00 82.14 0 A 1
ATOM 6115 C CD . ARG B 1 182 ? 136.693 -14.131 -22.496 1.00 82.14 0 B 1
ATOM 6116 N N . ARG C 1 181 ? 170.918 10.194 32.317 1.00 90.93 0 C 1
ATOM 6117 O OD2 . ASP D 1 167 ? 138.755 46.386 88.344 1.00 87.42 -1 D 1
ATOM 6118 N NE . ARG A 1 182 ? 178.501 -3.890 -51.926 1.00 82.14 0 A 1
ATOM 6119 N NE . ARG B 1 182 ? 136.834 -13.285 -21.309 1.00 82.14 0 B 1
ATOM 6120 C CA . ARG C 1 181 ? 171.737 11.276 32.843 1.00 90.93 0 C 1
ATOM 6121 N N . ALA D 1 168 ? 139.406 42.045 91.537 1.00 87.73 0 D 1
ATOM 6122 C CZ . ARG A 1 182 ? 178.476 -2.658 -52.410 1.00 82.14 0 A 1
ATOM 6123 C CZ . ARG B 1 182 ? 137.040 -13.751 -20.088 1.00 82.14 0 B 1
ATOM 6124 C C . ARG C 1 181 ? 172.506 10.777 34.050 1.00 90.93 0 C 1
ATOM 6125 C CA . ALA D 1 168 ? 139.345 41.376 92.826 1.00 87.73 0 D 1
ATOM 6126 N NH1 . ARG A 1 182 ? 177.850 -2.393 -53.542 1.00 82.14 1 A 1
ATOM 6127 N NH1 . ARG B 1 182 ? 137.137 -15.050 -19.870 1.00 82.14 1 B 1
ATOM 6128 O O . ARG C 1 181 ? 171.912 10.349 35.037 1.00 90.93 0 C 1
ATOM 6129 C C . ALA D 1 168 ? 140.547 40.460 93.029 1.00 87.73 0 D 1
ATOM 6130 N NH2 . ARG A 1 182 ? 179.076 -1.678 -51.746 1.00 82.14 0 A 1
ATOM 6131 N NH2 . ARG B 1 182 ? 137.163 -12.905 -19.073 1.00 82.14 0 B 1
ATOM 6132 C CB . ARG C 1 181 ? 170.851 12.463 33.209 1.00 90.93 0 C 1
ATOM 6133 O O . ALA D 1 168 ? 141.132 40.420 94.116 1.00 87.73 0 D 1
ATOM 6134 N N . VAL A 1 183 ? 173.261 -6.017 -52.327 1.00 77.28 0 A 1
ATOM 6135 N N . VAL B 1 183 ? 140.306 -16.056 -24.833 1.00 77.28 0 B 1
ATOM 6136 C CG . ARG C 1 181 ? 171.588 13.733 33.562 1.00 90.93 0 C 1
ATOM 6137 C CB . ALA D 1 168 ? 138.043 40.592 92.941 1.00 87.73 0 D 1
ATOM 6138 C CA . VAL A 1 183 ? 172.830 -6.775 -53.484 1.00 77.28 0 A 1
ATOM 6139 C CA . VAL B 1 183 ? 139.893 -17.263 -25.520 1.00 77.28 0 B 1
ATOM 6140 C CD . ARG C 1 181 ? 170.596 14.853 33.785 1.00 90.93 0 C 1
ATOM 6141 N N . ASP D 1 169 ? 140.899 39.741 92.011 1.00 85.12 0 D 1
ATOM 6142 C C . VAL A 1 183 ? 172.993 -5.851 -54.677 1.00 77.28 0 A 1
ATOM 6143 C C . VAL B 1 183 ? 139.524 -18.259 -24.436 1.00 77.28 0 B 1
ATOM 6144 N NE . ARG C 1 181 ? 171.238 16.139 34.035 1.00 90.93 0 C 1
ATOM 6145 C CA . ASP D 1 169 ? 142.042 38.851 92.124 1.00 85.12 0 D 1
ATOM 6146 O O . VAL A 1 183 ? 172.378 -4.785 -54.728 1.00 77.28 0 A 1
ATOM 6147 O O . VAL B 1 183 ? 140.361 -18.616 -23.607 1.00 77.28 0 B 1
ATOM 6148 C CZ . ARG C 1 181 ? 170.579 17.285 34.204 1.00 90.93 0 C 1
ATOM 6149 C C . ASP D 1 169 ? 143.333 39.631 92.330 1.00 85.12 0 D 1
ATOM 6150 C CB . VAL A 1 183 ? 171.371 -7.257 -53.373 1.00 77.28 0 A 1
ATOM 6151 C CB . VAL B 1 183 ? 140.996 -17.840 -26.427 1.00 77.28 0 B 1
ATOM 6152 N NH1 . ARG C 1 181 ? 169.248 17.299 34.161 1.00 90.93 1 C 1
ATOM 6153 O O . ASP D 1 169 ? 144.190 39.233 93.127 1.00 85.12 0 D 1
ATOM 6154 C CG1 . VAL A 1 183 ? 170.938 -7.950 -54.658 1.00 77.28 0 A 1
ATOM 6155 C CG1 . VAL B 1 183 ? 140.550 -19.162 -27.036 1.00 77.28 0 B 1
ATOM 6156 N NH2 . ARG C 1 181 ? 171.247 18.407 34.411 1.00 90.93 0 C 1
ATOM 6157 C CB . ASP D 1 169 ? 142.150 37.964 90.884 1.00 85.12 0 D 1
ATOM 6158 C CG2 . VAL A 1 183 ? 171.216 -8.184 -52.178 1.00 77.28 0 A 1
ATOM 6159 C CG2 . VAL B 1 183 ? 141.359 -16.838 -27.511 1.00 77.28 0 B 1
ATOM 6160 N N . SER C 1 182 ? 173.803 10.832 33.956 1.00 93.37 0 C 1
ATOM 6161 C CG . ASP D 1 169 ? 141.021 36.962 90.787 1.00 85.12 0 D 1
ATOM 6162 N N . GLU A 1 184 ? 173.839 -6.246 -55.599 1.00 75.53 0 A 1
ATOM 6163 N N . GLU B 1 184 ? 138.277 -18.666 -24.431 1.00 75.53 0 B 1
ATOM 6164 C CA . SER C 1 182 ? 174.652 10.312 35.020 1.00 93.37 0 C 1
ATOM 6165 O OD1 . ASP D 1 169 ? 140.379 36.673 91.814 1.00 85.12 0 D 1
ATOM 6166 C CA . GLU A 1 184 ? 174.179 -5.405 -56.738 1.00 75.53 0 A 1
ATOM 6167 C CA . GLU B 1 184 ? 137.756 -19.530 -23.380 1.00 75.53 0 B 1
ATOM 6168 C C . SER C 1 182 ? 174.508 11.151 36.286 1.00 93.37 0 C 1
ATOM 6169 O OD2 . ASP D 1 169 ? 140.790 36.449 89.676 1.00 85.12 -1 D 1
ATOM 6170 C C . GLU A 1 184 ? 174.695 -4.071 -56.223 1.00 75.53 0 A 1
ATOM 6171 C C . GLU B 1 184 ? 137.998 -18.862 -22.035 1.00 75.53 0 B 1
ATOM 6172 O O . SER C 1 182 ? 174.472 12.380 36.215 1.00 93.37 0 C 1
ATOM 6173 N N . LEU D 1 170 ? 143.451 40.732 91.598 1.00 84.82 0 D 1
ATOM 6174 O O . GLU A 1 184 ? 175.626 -4.037 -55.423 1.00 75.53 0 A 1
ATOM 6175 O O . GLU B 1 184 ? 137.597 -17.719 -21.834 1.00 75.53 0 B 1
ATOM 6176 C CB . SER C 1 182 ? 176.112 10.290 34.584 1.00 93.37 0 C 1
ATOM 6177 C CA . LEU D 1 170 ? 144.644 41.552 91.765 1.00 84.82 0 D 1
ATOM 6178 C CB . GLU A 1 184 ? 172.975 -5.271 -57.674 1.00 75.53 0 A 1
ATOM 6179 C CB . GLU B 1 184 ? 138.379 -20.925 -23.486 1.00 75.53 0 B 1
ATOM 6180 O OG . SER C 1 182 ? 176.950 9.830 35.624 1.00 93.37 0 C 1
ATOM 6181 C C . LEU D 1 170 ? 144.706 42.139 93.167 1.00 84.82 0 D 1
ATOM 6182 C CG . GLU A 1 184 ? 172.528 -6.602 -58.269 1.00 75.53 0 A 1
ATOM 6183 C CG . GLU B 1 184 ? 138.045 -21.630 -24.796 1.00 75.53 0 B 1
ATOM 6184 N N . PRO C 1 183 ? 174.427 10.514 37.453 1.00 93.20 0 C 1
ATOM 6185 O O . LEU D 1 170 ? 145.781 42.203 93.774 1.00 84.82 0 D 1
ATOM 6186 C CD . GLU A 1 184 ? 171.270 -6.491 -59.101 1.00 75.53 0 A 1
ATOM 6187 C CD . GLU B 1 184 ? 138.751 -22.958 -24.955 1.00 75.53 0 B 1
ATOM 6188 C CA . PRO C 1 183 ? 174.394 11.277 38.702 1.00 93.20 0 C 1
ATOM 6189 C CB . LEU D 1 170 ? 144.675 42.666 90.723 1.00 84.82 0 D 1
ATOM 6190 O OE1 . GLU A 1 184 ? 170.600 -5.441 -59.047 1.00 75.53 0 A 1
ATOM 6191 O OE1 . GLU B 1 184 ? 139.676 -23.248 -24.171 1.00 75.53 0 B 1
ATOM 6192 C C . PRO C 1 183 ? 175.688 12.051 38.912 1.00 93.20 0 C 1
ATOM 6193 C CG . LEU D 1 170 ? 144.917 42.225 89.285 1.00 84.82 0 D 1
ATOM 6194 O OE2 . GLU A 1 184 ? 170.942 -7.464 -59.804 1.00 75.53 -1 A 1
ATOM 6195 O OE2 . GLU B 1 184 ? 138.388 -23.712 -25.876 1.00 75.53 -1 B 1
ATOM 6196 O O . PRO C 1 183 ? 176.771 11.595 38.552 1.00 93.20 0 C 1
ATOM 6197 C CD1 . LEU D 1 170 ? 144.828 43.424 88.348 1.00 84.82 0 D 1
ATOM 6198 N N . GLN A 1 185 ? 174.086 -2.968 -56.627 1.00 80.92 0 A 1
ATOM 6199 N N . GLN B 1 185 ? 138.684 -19.528 -21.121 1.00 80.92 0 B 1
ATOM 6200 C CB . PRO C 1 183 ? 174.198 10.206 39.777 1.00 93.20 0 C 1
ATOM 6201 C CD2 . LEU D 1 170 ? 146.275 41.543 89.170 1.00 84.82 0 D 1
ATOM 6202 C CA . GLN A 1 185 ? 174.555 -1.658 -56.190 1.00 80.92 0 A 1
ATOM 6203 C CA . GLN B 1 185 ? 138.921 -18.951 -19.803 1.00 80.92 0 B 1
ATOM 6204 C CG . PRO C 1 183 ? 173.605 9.042 39.055 1.00 93.20 0 C 1
ATOM 6205 N N . GLU D 1 171 ? 143.550 42.566 93.649 1.00 86.85 0 D 1
ATOM 6206 C C . GLN A 1 185 ? 173.858 -1.154 -54.932 1.00 80.92 0 A 1
ATOM 6207 C C . GLN B 1 185 ? 140.232 -18.180 -19.707 1.00 80.92 0 B 1
ATOM 6208 C CD . PRO C 1 183 ? 174.217 9.081 37.682 1.00 93.20 0 C 1
ATOM 6209 C CA . GLU D 1 171 ? 143.519 43.120 94.994 1.00 86.85 0 D 1
ATOM 6210 O O . GLN A 1 185 ? 174.228 -0.103 -54.407 1.00 80.92 0 A 1
ATOM 6211 O O . GLN B 1 185 ? 140.506 -17.567 -18.676 1.00 80.92 0 B 1
ATOM 6212 N N . GLY C 1 184 ? 175.555 13.246 39.490 1.00 94.38 0 C 1
ATOM 6213 C C . GLU D 1 171 ? 143.886 42.064 96.025 1.00 86.85 0 D 1
ATOM 6214 C CB . GLN A 1 185 ? 174.393 -0.641 -57.313 1.00 80.92 0 A 1
ATOM 6215 C CB . GLN B 1 185 ? 138.883 -20.041 -18.738 1.00 80.92 0 B 1
ATOM 6216 C CA . GLY C 1 184 ? 176.714 14.082 39.716 1.00 94.38 0 C 1
ATOM 6217 O O . GLU D 1 171 ? 144.662 42.325 96.949 1.00 86.85 0 D 1
ATOM 6218 C CG . GLN A 1 185 ? 175.183 -0.983 -58.567 1.00 80.92 0 A 1
ATOM 6219 C CG . GLN B 1 185 ? 137.551 -20.768 -18.654 1.00 80.92 0 B 1
ATOM 6220 C C . GLY C 1 184 ? 176.330 15.537 39.846 1.00 94.38 0 C 1
ATOM 6221 C CB . GLU D 1 171 ? 142.135 43.703 95.282 1.00 86.85 0 D 1
ATOM 6222 C CD . GLN A 1 185 ? 176.660 -1.146 -58.287 1.00 80.92 0 A 1
ATOM 6223 C CD . GLN B 1 185 ? 136.397 -19.823 -18.404 1.00 80.92 0 B 1
ATOM 6224 O O . GLY C 1 184 ? 175.175 15.877 40.101 1.00 94.38 0 C 1
ATOM 6225 C CG . GLU D 1 171 ? 141.973 44.249 96.684 1.00 86.85 0 D 1
ATOM 6226 O OE1 . GLN A 1 185 ? 177.248 -0.368 -57.535 1.00 80.92 0 A 1
ATOM 6227 O OE1 . GLN B 1 185 ? 136.503 -18.901 -17.595 1.00 80.92 0 B 1
ATOM 6228 N N . VAL C 1 185 ? 177.317 16.396 39.668 1.00 94.88 0 C 1
ATOM 6229 C CD . GLU D 1 171 ? 142.860 45.448 96.952 1.00 86.85 0 D 1
ATOM 6230 N NE2 . GLN A 1 185 ? 177.273 -2.160 -58.897 1.00 80.92 0 A 1
ATOM 6231 N NE2 . GLN B 1 185 ? 135.280 -20.051 -19.095 1.00 80.92 0 B 1
ATOM 6232 C CA . VAL C 1 185 ? 177.128 17.833 39.749 1.00 94.88 0 C 1
ATOM 6233 O OE1 . GLU D 1 171 ? 143.251 46.144 95.983 1.00 86.85 0 D 1
ATOM 6234 N N . ARG A 1 186 ? 172.861 -1.857 -54.448 1.00 79.46 0 A 1
ATOM 6235 N N . ARG B 1 186 ? 141.047 -18.206 -20.735 1.00 79.46 0 B 1
ATOM 6236 C C . VAL C 1 185 ? 177.382 18.440 38.376 1.00 94.88 0 C 1
ATOM 6237 O OE2 . GLU D 1 171 ? 143.167 45.716 98.134 1.00 86.85 -1 D 1
ATOM 6238 C CA . ARG A 1 186 ? 172.171 -1.457 -53.229 1.00 79.46 0 A 1
ATOM 6239 C CA . ARG B 1 186 ? 142.301 -17.464 -20.730 1.00 79.46 0 B 1
ATOM 6240 O O . VAL C 1 185 ? 178.373 18.114 37.714 1.00 94.88 0 C 1
ATOM 6241 N N . ALA D 1 172 ? 143.340 40.875 95.859 1.00 86.10 0 D 1
ATOM 6242 C C . ARG A 1 186 ? 172.885 -2.030 -52.016 1.00 79.46 0 A 1
ATOM 6243 C C . ARG B 1 186 ? 142.066 -16.045 -21.222 1.00 79.46 0 B 1
ATOM 6244 C CB . VAL C 1 185 ? 178.051 18.462 40.819 1.00 94.88 0 C 1
ATOM 6245 C CA . ALA D 1 172 ? 143.650 39.809 96.797 1.00 86.10 0 D 1
ATOM 6246 O O . ARG A 1 186 ? 173.256 -3.204 -52.002 1.00 79.46 0 A 1
ATOM 6247 O O . ARG B 1 186 ? 141.379 -15.833 -22.222 1.00 79.46 0 B 1
ATOM 6248 C CG1 . VAL C 1 185 ? 179.494 18.126 40.545 1.00 94.88 0 C 1
ATOM 6249 C C . ALA D 1 172 ? 145.129 39.447 96.750 1.00 86.10 0 D 1
ATOM 6250 C CB . ARG A 1 186 ? 170.717 -1.928 -53.238 1.00 79.46 0 A 1
ATOM 6251 C CB . ARG B 1 186 ? 143.349 -18.146 -21.608 1.00 79.46 0 B 1
ATOM 6252 C CG2 . VAL C 1 185 ? 177.846 19.958 40.877 1.00 94.88 0 C 1
ATOM 6253 O O . ALA D 1 172 ? 145.765 39.241 97.786 1.00 86.10 0 D 1
ATOM 6254 C CG . ARG A 1 186 ? 169.804 -1.131 -54.141 1.00 79.46 0 A 1
ATOM 6255 C CG . ARG B 1 186 ? 143.962 -19.389 -21.006 1.00 79.46 0 B 1
ATOM 6256 N N . TYR C 1 186 ? 176.478 19.329 37.927 1.00 95.46 0 C 1
ATOM 6257 C CB . ALA D 1 172 ? 142.787 38.586 96.501 1.00 86.10 0 D 1
ATOM 6258 C CD . ARG A 1 186 ? 168.367 -1.601 -54.016 1.00 79.46 0 A 1
ATOM 6259 C CD . ARG B 1 186 ? 145.057 -19.944 -21.897 1.00 79.46 0 B 1
ATOM 6260 C CA . TYR C 1 186 ? 176.557 19.926 36.603 1.00 95.46 0 C 1
ATOM 6261 N N . ARG D 1 173 ? 145.653 39.376 95.504 1.00 84.05 0 D 1
ATOM 6262 N NE . ARG A 1 186 ? 167.862 -1.501 -52.646 1.00 79.46 0 A 1
ATOM 6263 N NE . ARG B 1 186 ? 146.126 -18.975 -22.141 1.00 79.46 0 B 1
ATOM 6264 C C . TYR C 1 186 ? 176.360 21.433 36.698 1.00 95.46 0 C 1
ATOM 6265 C CA . ARG D 1 173 ? 147.054 39.011 95.381 1.00 84.05 0 D 1
ATOM 6266 C CZ . ARG A 1 186 ? 166.708 -2.021 -52.233 1.00 79.46 0 A 1
ATOM 6267 C CZ . ARG B 1 186 ? 147.100 -19.141 -23.033 1.00 79.46 0 B 1
ATOM 6268 O O . TYR C 1 186 ? 175.455 21.910 37.377 1.00 95.46 0 C 1
ATOM 6269 C C . ARG D 1 173 ? 147.962 40.100 95.934 1.00 84.05 0 D 1
ATOM 6270 N NH1 . ARG A 1 186 ? 165.938 -2.691 -53.077 1.00 79.46 1 A 1
ATOM 6271 N NH1 . ARG B 1 186 ? 147.139 -20.233 -23.782 1.00 79.46 1 B 1
ATOM 6272 C CB . TYR C 1 186 ? 175.508 19.324 35.667 1.00 95.46 0 C 1
ATOM 6273 O O . ARG D 1 173 ? 148.968 39.815 96.587 1.00 84.05 0 D 1
ATOM 6274 N NH2 . ARG B 1 186 ? 148.036 -18.209 -23.168 1.00 79.46 0 B 1
ATOM 6275 C CG . TYR C 1 186 ? 175.635 17.831 35.495 1.00 95.46 0 C 1
ATOM 6276 C CB . ARG D 1 173 ? 147.398 38.716 93.925 1.00 84.05 0 D 1
ATOM 6277 N N . THR A 1 187 ? 173.049 -1.194 -50.985 1.00 85.57 0 A 1
ATOM 6278 N N . THR B 1 187 ? 142.669 -15.077 -20.524 1.00 85.57 0 B 1
ATOM 6279 C CD1 . TYR C 1 186 ? 176.506 17.299 34.550 1.00 95.46 0 C 1
ATOM 6280 C CG . ARG D 1 173 ? 148.854 38.306 93.731 1.00 84.05 0 D 1
ATOM 6281 C CA . THR A 1 187 ? 173.774 -1.598 -49.788 1.00 85.57 0 A 1
ATOM 6282 C CA . THR B 1 187 ? 142.474 -13.671 -20.852 1.00 85.57 0 B 1
ATOM 6283 C CD2 . TYR C 1 186 ? 174.888 16.960 36.283 1.00 95.46 0 C 1
ATOM 6284 C CD . ARG D 1 173 ? 149.158 37.006 94.455 1.00 84.05 0 D 1
ATOM 6285 C C . THR A 1 187 ? 172.920 -1.547 -48.529 1.00 85.57 0 A 1
ATOM 6286 C C . THR B 1 187 ? 143.767 -12.963 -21.230 1.00 85.57 0 B 1
ATOM 6287 C CE1 . TYR C 1 186 ? 176.629 15.927 34.389 1.00 95.46 0 C 1
ATOM 6288 N NE . ARG D 1 173 ? 150.571 36.656 94.317 1.00 84.05 0 D 1
ATOM 6289 O O . THR A 1 187 ? 173.445 -1.713 -47.425 1.00 85.57 0 A 1
ATOM 6290 O O . THR B 1 187 ? 143.774 -11.739 -21.380 1.00 85.57 0 B 1
ATOM 6291 C CE2 . TYR C 1 186 ? 175.008 15.585 36.129 1.00 95.46 0 C 1
ATOM 6292 C CZ . ARG D 1 173 ? 151.383 36.389 95.313 1.00 84.05 0 D 1
ATOM 6293 C CB . THR A 1 187 ? 175.002 -0.711 -49.575 1.00 85.57 0 A 1
ATOM 6294 C CB . THR B 1 187 ? 141.841 -12.926 -19.675 1.00 85.57 0 B 1
ATOM 6295 C CZ . TYR C 1 186 ? 175.878 15.072 35.180 1.00 95.46 0 C 1
ATOM 6296 N NH1 . ARG D 1 173 ? 150.925 36.436 96.559 1.00 84.05 1 D 1
ATOM 6297 O OG1 . THR A 1 187 ? 174.588 0.651 -49.422 1.00 85.57 0 A 1
ATOM 6298 O OG1 . THR B 1 187 ? 142.701 -13.015 -18.534 1.00 85.57 0 B 1
ATOM 6299 O OH . TYR C 1 186 ? 175.998 13.716 35.025 1.00 95.46 0 C 1
ATOM 6300 N NH2 . ARG D 1 173 ? 152.647 36.085 95.077 1.00 84.05 0 D 1
ATOM 6301 C CG2 . THR A 1 187 ? 175.943 -0.813 -50.766 1.00 85.57 0 A 1
ATOM 6302 C CG2 . THR B 1 187 ? 140.490 -13.532 -19.327 1.00 85.57 0 B 1
ATOM 6303 N N . PHE C 1 187 ? 177.215 22.173 36.006 1.00 96.38 0 C 1
ATOM 6304 N N . ALA D 1 174 ? 147.590 41.335 95.697 1.00 83.06 0 D 1
ATOM 6305 N N . ASP A 1 188 ? 171.619 -1.329 -48.673 1.00 86.31 0 A 1
ATOM 6306 N N . ASP B 1 188 ? 144.854 -13.707 -21.394 1.00 86.31 0 B 1
ATOM 6307 C CA . PHE C 1 187 ? 177.188 23.629 36.006 1.00 96.38 0 C 1
ATOM 6308 C CA . ALA D 1 174 ? 148.385 42.431 96.225 1.00 83.06 0 D 1
ATOM 6309 C CA . ASP A 1 188 ? 170.755 -1.142 -47.518 1.00 86.31 0 A 1
ATOM 6310 C CA . ASP B 1 188 ? 146.153 -13.098 -21.634 1.00 86.31 0 B 1
ATOM 6311 C C . PHE C 1 187 ? 176.740 24.133 34.643 1.00 96.38 0 C 1
ATOM 6312 C C . ALA D 1 174 ? 148.348 42.451 97.745 1.00 83.06 0 D 1
ATOM 6313 C C . ASP A 1 188 ? 169.937 -2.375 -47.152 1.00 86.31 0 A 1
ATOM 6314 C C . ASP B 1 188 ? 146.592 -13.133 -23.093 1.00 86.31 0 B 1
ATOM 6315 O O . PHE C 1 187 ? 177.193 23.644 33.608 1.00 96.38 0 C 1
ATOM 6316 O O . ALA D 1 174 ? 149.370 42.676 98.399 1.00 83.06 0 D 1
ATOM 6317 O O . ASP A 1 188 ? 169.033 -2.279 -46.318 1.00 86.31 0 A 1
ATOM 6318 O O . ASP B 1 188 ? 147.750 -12.823 -23.387 1.00 86.31 0 B 1
ATOM 6319 C CB . PHE C 1 187 ? 178.565 24.197 36.361 1.00 96.38 0 C 1
ATOM 6320 C CB . ALA D 1 174 ? 147.889 43.757 95.659 1.00 83.06 0 D 1
ATOM 6321 C CB . ASP A 1 188 ? 169.818 0.049 -47.739 1.00 86.31 0 A 1
ATOM 6322 C CB . ASP B 1 188 ? 147.223 -13.759 -20.759 1.00 86.31 0 B 1
ATOM 6323 C CG . PHE C 1 187 ? 179.021 23.843 37.746 1.00 96.38 0 C 1
ATOM 6324 N N . GLN D 1 175 ? 147.155 42.200 98.296 1.00 86.43 0 D 1
ATOM 6325 C CG . ASP A 1 188 ? 168.919 -0.132 -48.945 1.00 86.31 0 A 1
ATOM 6326 C CG . ASP B 1 188 ? 147.365 -15.242 -21.035 1.00 86.31 0 B 1
ATOM 6327 C CD1 . PHE C 1 187 ? 179.642 22.629 37.995 1.00 96.38 0 C 1
ATOM 6328 C CA . GLN D 1 175 ? 147.038 42.193 99.745 1.00 86.43 0 D 1
ATOM 6329 O OD1 . ASP A 1 188 ? 169.242 -0.942 -49.832 1.00 86.31 0 A 1
ATOM 6330 O OD1 . ASP B 1 188 ? 146.432 -15.856 -21.583 1.00 86.31 0 B 1
ATOM 6331 C CD2 . PHE C 1 187 ? 178.820 24.722 38.800 1.00 96.38 0 C 1
ATOM 6332 C C . GLN D 1 175 ? 147.835 41.041 100.353 1.00 86.43 0 D 1
ATOM 6333 O OD2 . ASP A 1 188 ? 167.873 0.556 -49.010 1.00 86.31 -1 A 1
ATOM 6334 O OD2 . ASP B 1 188 ? 148.430 -15.806 -20.690 1.00 86.31 -1 B 1
ATOM 6335 C CE1 . PHE C 1 187 ? 180.056 22.296 39.268 1.00 96.38 0 C 1
ATOM 6336 O O . GLN D 1 175 ? 148.503 41.205 101.375 1.00 86.43 0 D 1
ATOM 6337 N N . PHE A 1 189 ? 170.222 -3.527 -47.748 1.00 90.95 0 A 1
ATOM 6338 N N . PHE B 1 189 ? 145.709 -13.499 -24.014 1.00 90.95 0 B 1
ATOM 6339 C CE2 . PHE C 1 187 ? 179.236 24.397 40.077 1.00 96.38 0 C 1
ATOM 6340 C CB . GLN D 1 175 ? 145.562 42.107 100.139 1.00 86.43 0 D 1
ATOM 6341 C CA . PHE A 1 189 ? 169.564 -4.756 -47.332 1.00 90.95 0 A 1
ATOM 6342 C CA . PHE B 1 189 ? 146.039 -13.415 -25.428 1.00 90.95 0 B 1
ATOM 6343 C CZ . PHE C 1 187 ? 179.855 23.182 40.313 1.00 96.38 0 C 1
ATOM 6344 C CG . GLN D 1 175 ? 145.297 42.199 101.619 1.00 86.43 0 D 1
ATOM 6345 C C . PHE A 1 189 ? 170.052 -5.171 -45.949 1.00 90.95 0 A 1
ATOM 6346 C C . PHE B 1 189 ? 146.121 -11.956 -25.862 1.00 90.95 0 B 1
ATOM 6347 N N . ASP C 1 188 ? 175.855 25.108 34.657 1.00 92.96 0 C 1
ATOM 6348 C CD . GLN D 1 175 ? 143.820 42.267 101.933 1.00 86.43 0 D 1
ATOM 6349 O O . PHE A 1 189 ? 171.162 -4.841 -45.535 1.00 90.95 0 A 1
ATOM 6350 O O . PHE B 1 189 ? 145.494 -11.076 -25.276 1.00 90.95 0 B 1
ATOM 6351 C CA . ASP C 1 188 ? 175.280 25.653 33.437 1.00 92.96 0 C 1
ATOM 6352 O OE1 . GLN D 1 175 ? 142.978 42.302 101.047 1.00 86.43 0 D 1
ATOM 6353 C CB . PHE A 1 189 ? 169.825 -5.882 -48.333 1.00 90.95 0 A 1
ATOM 6354 C CB . PHE B 1 189 ? 145.002 -14.150 -26.277 1.00 90.95 0 B 1
ATOM 6355 C C . ASP C 1 188 ? 175.469 27.159 33.395 1.00 92.96 0 C 1
ATOM 6356 N NE2 . GLN D 1 175 ? 143.491 42.294 103.224 1.00 86.43 0 D 1
ATOM 6357 C CG . PHE A 1 189 ? 169.135 -5.692 -49.651 1.00 90.95 0 A 1
ATOM 6358 C CG . PHE B 1 189 ? 145.043 -15.642 -26.125 1.00 90.95 0 B 1
ATOM 6359 O O . ASP C 1 188 ? 175.515 27.827 34.426 1.00 92.96 0 C 1
ATOM 6360 N N . LYS D 1 176 ? 147.773 39.883 99.692 1.00 85.16 0 D 1
ATOM 6361 C CD1 . PHE A 1 189 ? 167.839 -6.145 -49.841 1.00 90.95 0 A 1
ATOM 6362 C CD1 . PHE B 1 189 ? 145.885 -16.409 -26.915 1.00 90.95 0 B 1
ATOM 6363 C CB . ASP C 1 188 ? 173.791 25.302 33.344 1.00 92.96 0 C 1
ATOM 6364 C CA . LYS D 1 176 ? 148.530 38.756 100.212 1.00 85.16 0 D 1
ATOM 6365 C CD2 . PHE A 1 189 ? 169.782 -5.064 -50.695 1.00 90.95 0 A 1
ATOM 6366 C CD2 . PHE B 1 189 ? 144.242 -16.272 -25.197 1.00 90.95 0 B 1
ATOM 6367 C CG . ASP C 1 188 ? 173.147 25.838 32.081 1.00 92.96 0 C 1
ATOM 6368 C C . LYS D 1 176 ? 150.028 39.007 100.088 1.00 85.16 0 D 1
ATOM 6369 C CE1 . PHE A 1 189 ? 167.201 -5.974 -51.052 1.00 90.95 0 A 1
ATOM 6370 C CE1 . PHE B 1 189 ? 145.926 -17.781 -26.780 1.00 90.95 0 B 1
ATOM 6371 O OD1 . ASP C 1 188 ? 173.449 25.310 30.992 1.00 92.96 0 C 1
ATOM 6372 O O . LYS D 1 176 ? 150.797 38.646 100.974 1.00 85.16 0 D 1
ATOM 6373 C CE2 . PHE A 1 189 ? 169.149 -4.884 -51.912 1.00 90.95 0 A 1
ATOM 6374 C CE2 . PHE B 1 189 ? 144.279 -17.648 -25.050 1.00 90.95 0 B 1
ATOM 6375 O OD2 . ASP C 1 188 ? 172.344 26.789 32.189 1.00 92.96 -1 C 1
ATOM 6376 C CB . LYS D 1 176 ? 148.145 37.471 99.478 1.00 85.16 0 D 1
ATOM 6377 C CZ . PHE A 1 189 ? 167.857 -5.339 -52.095 1.00 90.95 0 A 1
ATOM 6378 C CZ . PHE B 1 189 ? 145.120 -18.407 -25.842 1.00 90.95 0 B 1
ATOM 6379 N N . GLU C 1 189 ? 175.567 27.701 32.179 1.00 93.10 0 C 1
ATOM 6380 C CG . LYS D 1 176 ? 148.742 36.217 100.085 1.00 85.16 0 D 1
ATOM 6381 N N . ASP A 1 190 ? 169.213 -5.908 -45.236 1.00 95.26 0 A 1
ATOM 6382 N N . ASP B 1 190 ? 146.897 -11.705 -26.907 1.00 95.26 0 B 1
ATOM 6383 C CA . GLU C 1 189 ? 175.734 29.132 31.958 1.00 93.10 0 C 1
ATOM 6384 C CD . LYS D 1 176 ? 148.307 34.980 99.339 1.00 85.16 0 D 1
ATOM 6385 C CA . ASP A 1 190 ? 169.541 -6.362 -43.894 1.00 95.26 0 A 1
ATOM 6386 C CA . ASP B 1 190 ? 147.081 -10.357 -27.420 1.00 95.26 0 B 1
ATOM 6387 C C . GLU C 1 189 ? 174.673 29.622 30.989 1.00 93.10 0 C 1
ATOM 6388 C CE . LYS D 1 176 ? 148.645 33.709 100.089 1.00 85.16 0 D 1
ATOM 6389 C C . ASP A 1 190 ? 170.174 -7.743 -43.921 1.00 95.26 0 A 1
ATOM 6390 C C . ASP B 1 190 ? 146.089 -10.052 -28.531 1.00 95.26 0 B 1
ATOM 6391 O O . GLU C 1 189 ? 174.549 29.105 29.881 1.00 93.10 0 C 1
ATOM 6392 N NZ . LYS D 1 176 ? 150.070 33.602 100.471 1.00 85.16 1 D 1
ATOM 6393 O O . ASP A 1 190 ? 169.827 -8.596 -44.742 1.00 95.26 0 A 1
ATOM 6394 O O . ASP B 1 190 ? 145.728 -10.921 -29.328 1.00 95.26 0 B 1
ATOM 6395 C CB . GLU C 1 189 ? 177.132 29.441 31.416 1.00 93.10 0 C 1
ATOM 6396 N N . LEU D 1 177 ? 150.410 39.609 99.001 1.00 82.07 0 D 1
ATOM 6397 C CB . ASP A 1 190 ? 168.293 -6.413 -43.007 1.00 95.26 0 A 1
ATOM 6398 C CB . ASP B 1 190 ? 148.500 -10.159 -27.963 1.00 95.26 0 B 1
ATOM 6399 C CG . GLU C 1 189 ? 177.338 30.890 31.003 1.00 93.10 0 C 1
ATOM 6400 C CA . LEU D 1 177 ? 151.821 39.924 98.821 1.00 82.07 0 D 1
ATOM 6401 C CG . ASP A 1 190 ? 167.803 -5.036 -42.613 1.00 95.26 0 A 1
ATOM 6402 C CG . ASP B 1 190 ? 149.536 -10.072 -26.863 1.00 95.26 0 B 1
ATOM 6403 C CD . GLU C 1 189 ? 178.714 31.139 30.428 1.00 93.10 0 C 1
ATOM 6404 C C . LEU D 1 177 ? 152.298 40.883 99.899 1.00 82.07 0 D 1
ATOM 6405 O OD1 . ASP A 1 190 ? 168.517 -4.041 -42.837 1.00 95.26 0 A 1
ATOM 6406 O OD1 . ASP B 1 190 ? 149.168 -9.956 -25.678 1.00 95.26 0 B 1
ATOM 6407 O OE1 . GLU C 1 189 ? 179.700 30.941 31.167 1.00 93.10 0 C 1
ATOM 6408 O O . LEU D 1 177 ? 153.397 40.735 100.440 1.00 82.07 0 D 1
ATOM 6409 O OD2 . ASP A 1 190 ? 166.680 -4.958 -42.057 1.00 95.26 -1 A 1
ATOM 6410 O OD2 . ASP B 1 190 ? 150.744 -10.112 -27.201 1.00 95.26 -1 B 1
ATOM 6411 O OE2 . GLU C 1 189 ? 178.819 31.518 29.249 1.00 93.10 -1 C 1
ATOM 6412 C CB . LEU D 1 177 ? 152.067 40.521 97.438 1.00 82.07 0 D 1
ATOM 6413 N N . LYS A 1 191 ? 171.092 -7.963 -42.988 1.00 96.38 0 A 1
ATOM 6414 N N . LYS B 1 191 ? 145.675 -8.793 -28.590 1.00 96.38 0 B 1
ATOM 6415 N N . THR C 1 190 ? 173.907 30.625 31.397 1.00 90.89 0 C 1
ATOM 6416 C CG . LEU D 1 177 ? 153.499 40.944 97.140 1.00 82.07 0 D 1
ATOM 6417 C CA . LYS A 1 191 ? 171.695 -9.262 -42.716 1.00 96.38 0 A 1
ATOM 6418 C CA . LYS B 1 191 ? 144.871 -8.241 -29.674 1.00 96.38 0 B 1
ATOM 6419 C CA . THR C 1 190 ? 172.862 31.205 30.567 1.00 90.89 0 C 1
ATOM 6420 C CD1 . LEU D 1 177 ? 154.452 39.783 97.230 1.00 82.07 0 D 1
ATOM 6421 C C . LYS A 1 191 ? 171.431 -9.569 -41.253 1.00 96.38 0 A 1
ATOM 6422 C C . LYS B 1 191 ? 145.649 -7.067 -30.243 1.00 96.38 0 B 1
ATOM 6423 C C . THR C 1 190 ? 172.936 32.724 30.629 1.00 90.89 0 C 1
ATOM 6424 C CD2 . LEU D 1 177 ? 153.566 41.578 95.761 1.00 82.07 0 D 1
ATOM 6425 O O . LYS A 1 191 ? 171.986 -8.921 -40.365 1.00 96.38 0 A 1
ATOM 6426 O O . LYS B 1 191 ? 145.801 -6.037 -29.585 1.00 96.38 0 B 1
ATOM 6427 O O . THR C 1 190 ? 173.528 33.304 31.546 1.00 90.89 0 C 1
ATOM 6428 N N . GLU D 1 178 ? 151.463 41.848 100.185 1.00 83.85 0 D 1
ATOM 6429 C CB . LYS A 1 191 ? 173.194 -9.240 -43.011 1.00 96.38 0 A 1
ATOM 6430 C CB . LYS B 1 191 ? 143.501 -7.797 -29.164 1.00 96.38 0 B 1
ATOM 6431 C CB . THR C 1 190 ? 171.466 30.740 31.011 1.00 90.89 0 C 1
ATOM 6432 C CA . GLU D 1 178 ? 151.834 42.801 101.216 1.00 83.85 0 D 1
ATOM 6433 C CG . LYS A 1 191 ? 173.943 -10.505 -42.628 1.00 96.38 0 A 1
ATOM 6434 C CG . LYS B 1 191 ? 142.636 -7.079 -30.187 1.00 96.38 0 B 1
ATOM 6435 O OG1 . THR C 1 190 ? 171.262 31.097 32.380 1.00 90.89 0 C 1
ATOM 6436 C C . GLU D 1 178 ? 151.970 42.117 102.571 1.00 83.85 0 D 1
ATOM 6437 C CD . LYS A 1 191 ? 175.427 -10.362 -42.945 1.00 96.38 0 A 1
ATOM 6438 C CD . LYS B 1 191 ? 141.308 -6.665 -29.564 1.00 96.38 0 B 1
ATOM 6439 C CG2 . THR C 1 190 ? 171.322 29.233 30.854 1.00 90.89 0 C 1
ATOM 6440 O O . GLU D 1 178 ? 152.904 42.397 103.331 1.00 83.85 0 D 1
ATOM 6441 C CE . LYS A 1 191 ? 176.225 -11.577 -42.542 1.00 96.38 0 A 1
ATOM 6442 C CE . LYS B 1 191 ? 140.429 -5.907 -30.528 1.00 96.38 0 B 1
ATOM 6443 N N . ILE C 1 191 ? 172.346 33.357 29.644 1.00 91.61 0 C 1
ATOM 6444 C CB . GLU D 1 178 ? 150.798 43.925 101.278 1.00 83.85 0 D 1
ATOM 6445 N NZ . LYS A 1 191 ? 177.671 -11.422 -42.863 1.00 96.38 1 A 1
ATOM 6446 N NZ . LYS B 1 191 ? 139.134 -5.514 -29.905 1.00 96.38 1 B 1
ATOM 6447 C CA . ILE C 1 191 ? 172.300 34.807 29.564 1.00 91.61 0 C 1
ATOM 6448 C CG . GLU D 1 178 ? 151.118 45.027 102.262 1.00 83.85 0 D 1
ATOM 6449 N N . LEU A 1 192 ? 170.564 -10.522 -41.011 1.00 97.86 0 A 1
ATOM 6450 N N . LEU B 1 192 ? 146.165 -7.241 -31.435 1.00 97.86 0 B 1
ATOM 6451 C C . ILE C 1 191 ? 170.861 35.259 29.768 1.00 91.61 0 C 1
ATOM 6452 C CD . GLU D 1 178 ? 150.079 46.129 102.257 1.00 83.85 0 D 1
ATOM 6453 C CA . LEU A 1 192 ? 170.170 -10.885 -39.657 1.00 97.86 0 A 1
ATOM 6454 C CA . LEU B 1 192 ? 146.983 -6.224 -32.079 1.00 97.86 0 B 1
ATOM 6455 O O . ILE C 1 191 ? 169.956 34.825 29.057 1.00 91.61 0 C 1
ATOM 6456 O OE1 . GLU D 1 178 ? 149.055 45.985 101.554 1.00 83.85 0 D 1
ATOM 6457 C C . LEU A 1 192 ? 171.059 -12.009 -39.155 1.00 97.86 0 A 1
ATOM 6458 C C . LEU B 1 192 ? 146.102 -5.338 -32.943 1.00 97.86 0 B 1
ATOM 6459 C CB . ILE C 1 191 ? 172.834 35.320 28.215 1.00 91.61 0 C 1
ATOM 6460 O OE2 . GLU D 1 178 ? 150.281 47.129 102.961 1.00 83.85 -1 D 1
ATOM 6461 O O . LEU A 1 192 ? 171.208 -13.036 -39.822 1.00 97.86 0 A 1
ATOM 6462 O O . LEU B 1 192 ? 145.341 -5.834 -33.778 1.00 97.86 0 B 1
ATOM 6463 C CG1 . ILE C 1 191 ? 174.296 34.891 28.044 1.00 91.61 0 C 1
ATOM 6464 C CB . LEU A 1 192 ? 168.700 -11.318 -39.621 1.00 97.86 0 A 1
ATOM 6465 C CB . LEU B 1 192 ? 148.078 -6.874 -32.933 1.00 97.86 0 B 1
ATOM 6466 C CG2 . ILE C 1 191 ? 172.712 36.834 28.143 1.00 91.61 0 C 1
ATOM 6467 C CG . LEU A 1 192 ? 168.199 -11.967 -38.332 1.00 97.86 0 A 1
ATOM 6468 C CG . LEU B 1 192 ? 148.861 -5.957 -33.872 1.00 97.86 0 B 1
ATOM 6469 C CD1 . ILE C 1 191 ? 174.888 35.280 26.703 1.00 91.61 0 C 1
ATOM 6470 C CD1 . LEU A 1 192 ? 168.300 -10.999 -37.164 1.00 97.86 0 A 1
ATOM 6471 C CD1 . LEU B 1 192 ? 149.621 -4.901 -33.086 1.00 97.86 0 B 1
ATOM 6472 N N . ASP C 1 192 ? 170.653 36.139 30.739 1.00 89.89 0 C 1
ATOM 6473 C CD2 . LEU A 1 192 ? 166.769 -12.454 -38.516 1.00 97.86 0 A 1
ATOM 6474 C CD2 . LEU B 1 192 ? 149.805 -6.781 -34.735 1.00 97.86 0 B 1
ATOM 6475 C CA . ASP C 1 192 ? 169.319 36.657 31.019 1.00 89.89 0 C 1
ATOM 6476 N N . ILE A 1 193 ? 171.646 -11.813 -37.976 1.00 98.03 0 A 1
ATOM 6477 N N . ILE B 1 193 ? 146.210 -4.026 -32.743 1.00 98.03 0 B 1
ATOM 6478 C C . ASP C 1 192 ? 168.866 37.573 29.892 1.00 89.89 0 C 1
ATOM 6479 N N . ASP D 1 180 ? 152.678 38.962 103.055 1.00 82.42 0 D 1
ATOM 6480 C CA . ILE A 1 193 ? 172.506 -12.806 -37.351 1.00 98.03 0 A 1
ATOM 6481 C CA . ILE B 1 193 ? 145.452 -3.049 -33.508 1.00 98.03 0 B 1
ATOM 6482 O O . ASP C 1 192 ? 169.609 38.445 29.445 1.00 89.89 0 C 1
ATOM 6483 C CA . ASP D 1 180 ? 153.852 38.104 103.031 1.00 82.42 0 D 1
ATOM 6484 C C . ILE A 1 193 ? 171.927 -13.134 -35.985 1.00 98.03 0 A 1
ATOM 6485 C C . ILE B 1 193 ? 146.441 -2.108 -34.177 1.00 98.03 0 B 1
ATOM 6486 C CB . ASP C 1 192 ? 169.302 37.400 32.354 1.00 89.89 0 C 1
ATOM 6487 C C . ASP D 1 180 ? 155.136 38.915 103.174 1.00 82.42 0 D 1
ATOM 6488 O O . ILE A 1 193 ? 171.834 -12.263 -35.119 1.00 98.03 0 A 1
ATOM 6489 O O . ILE B 1 193 ? 147.194 -1.407 -33.500 1.00 98.03 0 B 1
ATOM 6490 C CG . ASP C 1 192 ? 167.906 37.828 32.756 1.00 89.89 0 C 1
ATOM 6491 O O . ASP D 1 180 ? 156.082 38.488 103.846 1.00 82.42 0 D 1
ATOM 6492 C CB . ILE A 1 193 ? 173.950 -12.302 -37.211 1.00 98.03 0 A 1
ATOM 6493 C CB . ILE B 1 193 ? 144.481 -2.257 -32.619 1.00 98.03 0 B 1
ATOM 6494 O OD1 . ASP C 1 192 ? 167.083 36.951 33.074 1.00 89.89 0 C 1
ATOM 6495 C CB . ASP D 1 180 ? 153.876 37.279 101.743 1.00 82.42 0 D 1
ATOM 6496 C CG1 . ILE A 1 193 ? 174.492 -11.859 -38.574 1.00 98.03 0 A 1
ATOM 6497 C CG1 . ILE B 1 193 ? 143.563 -3.215 -31.853 1.00 98.03 0 B 1
ATOM 6498 O OD2 . ASP C 1 192 ? 167.641 39.045 32.748 1.00 89.89 -1 C 1
ATOM 6499 C CG . ASP D 1 180 ? 152.777 36.240 101.694 1.00 82.42 0 D 1
ATOM 6500 C CG2 . ILE A 1 193 ? 174.832 -13.385 -36.601 1.00 98.03 0 A 1
ATOM 6501 C CG2 . ILE B 1 193 ? 143.669 -1.281 -33.461 1.00 98.03 0 B 1
ATOM 6502 N N . LYS C 1 193 ? 167.647 37.384 29.442 1.00 88.53 0 C 1
ATOM 6503 O OD1 . ASP D 1 180 ? 152.213 35.911 102.754 1.00 82.42 0 D 1
ATOM 6504 C CD1 . ILE A 1 193 ? 175.822 -11.142 -38.488 1.00 98.03 0 A 1
ATOM 6505 C CD1 . ILE B 1 193 ? 142.733 -2.530 -30.789 1.00 98.03 0 B 1
ATOM 6506 C CA . LYS C 1 193 ? 167.138 38.122 28.294 1.00 88.53 0 C 1
ATOM 6507 O OD2 . ASP D 1 180 ? 152.481 35.739 100.588 1.00 82.42 -1 D 1
ATOM 6508 N N . LEU A 1 194 ? 171.534 -14.387 -35.788 1.00 97.38 0 A 1
ATOM 6509 N N . LEU B 1 194 ? 146.444 -2.092 -35.505 1.00 97.38 0 B 1
ATOM 6510 C C . LYS C 1 193 ? 166.815 39.572 28.628 1.00 88.53 0 C 1
ATOM 6511 N N . LEU D 1 181 ? 155.153 40.062 102.545 1.00 81.45 0 D 1
ATOM 6512 C CA . LEU A 1 194 ? 170.999 -14.859 -34.523 1.00 97.38 0 A 1
ATOM 6513 C CA . LEU B 1 194 ? 147.304 -1.217 -36.283 1.00 97.38 0 B 1
ATOM 6514 O O . LYS C 1 193 ? 166.950 40.452 27.772 1.00 88.53 0 C 1
ATOM 6515 C CA . LEU D 1 181 ? 156.320 40.921 102.680 1.00 81.45 0 D 1
ATOM 6516 C C . LEU A 1 194 ? 171.992 -15.791 -33.861 1.00 97.38 0 A 1
ATOM 6517 C C . LEU B 1 194 ? 146.472 -0.146 -36.956 1.00 97.38 0 B 1
ATOM 6518 C CB . LYS C 1 193 ? 165.896 37.423 27.738 1.00 88.53 0 C 1
ATOM 6519 C C . LEU D 1 181 ? 156.478 41.390 104.116 1.00 81.45 0 D 1
ATOM 6520 O O . LEU A 1 194 ? 172.594 -16.638 -34.523 1.00 97.38 0 A 1
ATOM 6521 O O . LEU B 1 194 ? 145.396 -0.428 -37.486 1.00 97.38 0 B 1
ATOM 6522 C CG . LYS C 1 193 ? 166.157 36.017 27.234 1.00 88.53 0 C 1
ATOM 6523 O O . LEU D 1 181 ? 157.597 41.481 104.632 1.00 81.45 0 D 1
ATOM 6524 C CB . LEU A 1 194 ? 169.670 -15.602 -34.703 1.00 97.38 0 A 1
ATOM 6525 C CB . LEU B 1 194 ? 148.082 -1.984 -37.359 1.00 97.38 0 B 1
ATOM 6526 C CD . LYS C 1 193 ? 164.886 35.372 26.711 1.00 88.53 0 C 1
ATOM 6527 C CB . LEU D 1 181 ? 156.214 42.116 101.733 1.00 81.45 0 D 1
ATOM 6528 C CG . LEU A 1 194 ? 168.492 -14.828 -35.279 1.00 97.38 0 A 1
ATOM 6529 C CG . LEU B 1 194 ? 149.054 -3.063 -36.902 1.00 97.38 0 B 1
ATOM 6530 C CE . LYS C 1 193 ? 165.145 33.958 26.209 1.00 88.53 0 C 1
ATOM 6531 C CG . LEU D 1 181 ? 156.419 41.816 100.258 1.00 81.45 0 D 1
ATOM 6532 C CD1 . LEU A 1 194 ? 168.253 -15.250 -36.711 1.00 97.38 0 A 1
ATOM 6533 C CD1 . LEU B 1 194 ? 148.469 -4.430 -37.177 1.00 97.38 0 B 1
ATOM 6534 N NZ . LYS C 1 193 ? 163.901 33.308 25.718 1.00 88.53 1 C 1
ATOM 6535 C CD1 . LEU D 1 181 ? 156.140 43.042 99.410 1.00 81.45 0 D 1
ATOM 6536 C CD2 . LEU A 1 194 ? 167.251 -15.093 -34.431 1.00 97.38 0 A 1
ATOM 6537 C CD2 . LEU B 1 194 ? 150.380 -2.893 -37.639 1.00 97.38 0 B 1
ATOM 6538 N N . SER C 1 194 ? 166.406 39.846 29.852 1.00 88.49 0 C 1
ATOM 6539 C CD2 . LEU D 1 181 ? 157.826 41.303 100.015 1.00 81.45 0 D 1
ATOM 6540 N N . ASP A 1 195 ? 172.142 -15.646 -32.563 1.00 98.26 0 A 1
ATOM 6541 N N . ASP B 1 195 ? 146.980 1.067 -36.951 1.00 98.26 0 B 1
ATOM 6542 C CA . SER C 1 194 ? 166.014 41.195 30.241 1.00 88.49 0 C 1
ATOM 6543 C CA . ASP A 1 195 ? 173.004 -16.496 -31.754 1.00 98.26 0 A 1
ATOM 6544 C CA . ASP B 1 195 ? 146.350 2.205 -37.606 1.00 98.26 0 B 1
ATOM 6545 C C . SER C 1 194 ? 167.206 42.049 30.655 1.00 88.49 0 C 1
ATOM 6546 C C . ASP A 1 195 ? 172.114 -17.216 -30.753 1.00 98.26 0 A 1
ATOM 6547 C C . ASP B 1 195 ? 147.303 2.685 -38.689 1.00 98.26 0 B 1
ATOM 6548 O O . SER C 1 194 ? 167.316 43.209 30.258 1.00 88.49 0 C 1
ATOM 6549 O O . ASP A 1 195 ? 171.498 -16.580 -29.900 1.00 98.26 0 A 1
ATOM 6550 O O . ASP B 1 195 ? 148.407 3.134 -38.388 1.00 98.26 0 B 1
ATOM 6551 C CB . SER C 1 194 ? 164.992 41.139 31.378 1.00 88.49 0 C 1
ATOM 6552 C CB . ASP A 1 195 ? 174.069 -15.646 -31.057 1.00 98.26 0 A 1
ATOM 6553 C CB . ASP B 1 195 ? 146.058 3.302 -36.579 1.00 98.26 0 B 1
ATOM 6554 O OG . SER C 1 194 ? 165.519 40.496 32.518 1.00 88.49 0 C 1
ATOM 6555 C CG . ASP A 1 195 ? 175.235 -16.454 -30.531 1.00 98.26 0 A 1
ATOM 6556 C CG . ASP B 1 195 ? 145.062 4.331 -37.065 1.00 98.26 0 B 1
ATOM 6557 N N . THR C 1 195 ? 168.099 41.487 31.442 1.00 87.47 0 C 1
ATOM 6558 O OD1 . ASP A 1 195 ? 175.035 -17.584 -30.045 1.00 98.26 0 A 1
ATOM 6559 O OD1 . ASP B 1 195 ? 145.076 4.691 -38.258 1.00 98.26 0 B 1
ATOM 6560 C CA . THR C 1 195 ? 169.254 42.230 31.930 1.00 87.47 0 C 1
ATOM 6561 O OD2 . ASP A 1 195 ? 176.372 -15.951 -30.595 1.00 98.26 -1 A 1
ATOM 6562 O OD2 . ASP B 1 195 ? 144.254 4.799 -36.241 1.00 98.26 -1 B 1
ATOM 6563 C C . THR C 1 195 ? 170.520 41.968 31.128 1.00 87.47 0 C 1
ATOM 6564 N N . VAL A 1 196 ? 172.048 -18.535 -30.861 1.00 98.04 0 A 1
ATOM 6565 N N . VAL B 1 196 ? 146.876 2.588 -39.939 1.00 98.04 0 B 1
ATOM 6566 O O . THR C 1 195 ? 171.517 42.670 31.325 1.00 87.47 0 C 1
ATOM 6567 C CA . VAL A 1 196 ? 171.099 -19.340 -30.111 1.00 98.04 0 A 1
ATOM 6568 C CA . VAL B 1 196 ? 147.738 2.821 -41.086 1.00 98.04 0 B 1
ATOM 6569 C CB . THR C 1 195 ? 169.528 41.895 33.400 1.00 87.47 0 C 1
ATOM 6570 C C . VAL A 1 196 ? 171.847 -20.375 -29.288 1.00 98.04 0 A 1
ATOM 6571 C C . VAL B 1 196 ? 147.148 3.921 -41.951 1.00 98.04 0 B 1
ATOM 6572 O OG1 . THR C 1 195 ? 169.834 40.501 33.533 1.00 87.47 0 C 1
ATOM 6573 N N . LEU D 1 184 ? 157.938 38.548 105.996 1.00 80.66 0 D 1
ATOM 6574 O O . VAL A 1 196 ? 172.697 -21.101 -29.808 1.00 98.04 0 A 1
ATOM 6575 O O . VAL B 1 196 ? 145.970 3.878 -42.311 1.00 98.04 0 B 1
ATOM 6576 C CG2 . THR C 1 195 ? 168.307 42.214 34.252 1.00 87.47 0 C 1
ATOM 6577 C CA . LEU D 1 184 ? 159.358 38.404 105.717 1.00 80.66 0 D 1
ATOM 6578 C CB . VAL A 1 196 ? 170.095 -20.047 -31.047 1.00 98.04 0 A 1
ATOM 6579 C CB . VAL B 1 196 ? 147.917 1.539 -41.927 1.00 98.04 0 B 1
ATOM 6580 N N . GLU C 1 196 ? 170.499 40.970 30.246 1.00 89.46 0 C 1
ATOM 6581 C C . LEU D 1 184 ? 160.163 39.478 106.430 1.00 80.66 0 D 1
ATOM 6582 C CG1 . VAL A 1 196 ? 169.096 -20.867 -30.244 1.00 98.04 0 A 1
ATOM 6583 C CG1 . VAL B 1 196 ? 148.840 1.795 -43.110 1.00 98.04 0 B 1
ATOM 6584 C CA . GLU C 1 196 ? 171.650 40.583 29.442 1.00 89.46 0 C 1
ATOM 6585 O O . LEU D 1 184 ? 161.252 39.214 106.945 1.00 80.66 0 D 1
ATOM 6586 C CG2 . VAL A 1 196 ? 169.378 -19.025 -31.917 1.00 98.04 0 A 1
ATOM 6587 C CG2 . VAL B 1 196 ? 148.456 0.411 -41.058 1.00 98.04 0 B 1
ATOM 6588 C C . GLU C 1 196 ? 172.859 40.207 30.290 1.00 89.46 0 C 1
ATOM 6589 C CB . LEU D 1 184 ? 159.613 38.459 104.213 1.00 80.66 0 D 1
ATOM 6590 N N . GLU A 1 197 ? 171.514 -20.448 -27.993 1.00 97.76 0 A 1
ATOM 6591 N N . GLU B 1 197 ? 147.984 4.909 -42.296 1.00 97.76 0 B 1
ATOM 6592 O O . GLU C 1 196 ? 174.005 40.300 29.841 1.00 89.46 0 C 1
ATOM 6593 C CG . LEU D 1 184 ? 159.148 37.255 103.409 1.00 80.66 0 D 1
ATOM 6594 C CA . GLU A 1 197 ? 172.085 -21.431 -27.086 1.00 97.76 0 A 1
ATOM 6595 C CA . GLU B 1 197 ? 147.596 5.999 -43.176 1.00 97.76 0 B 1
ATOM 6596 C CB . GLU C 1 196 ? 172.025 41.690 28.457 1.00 89.46 0 C 1
ATOM 6597 C CD1 . LEU D 1 184 ? 159.320 37.500 101.916 1.00 80.66 0 D 1
ATOM 6598 C C . GLU A 1 197 ? 170.960 -22.217 -26.436 1.00 97.76 0 A 1
ATOM 6599 C C . GLU B 1 197 ? 148.565 6.061 -44.344 1.00 97.76 0 B 1
ATOM 6600 C CG . GLU C 1 196 ? 170.950 41.999 27.431 1.00 89.46 0 C 1
ATOM 6601 C CD2 . LEU D 1 184 ? 159.903 36.011 103.846 1.00 80.66 0 D 1
ATOM 6602 O O . GLU A 1 197 ? 169.975 -21.637 -25.982 1.00 97.76 0 A 1
ATOM 6603 O O . GLU B 1 197 ? 149.778 5.986 -44.153 1.00 97.76 0 B 1
ATOM 6604 C CD . GLU C 1 196 ? 171.360 43.065 26.440 1.00 89.46 0 C 1
ATOM 6605 N N . GLU D 1 185 ? 159.616 40.664 106.464 1.00 80.50 0 D 1
ATOM 6606 C CB . GLU A 1 197 ? 172.946 -20.752 -26.021 1.00 97.76 0 A 1
ATOM 6607 C CB . GLU B 1 197 ? 147.584 7.329 -42.423 1.00 97.76 0 B 1
ATOM 6608 O OE1 . GLU C 1 196 ? 172.444 43.653 26.613 1.00 89.46 0 C 1
ATOM 6609 C CA . GLU D 1 185 ? 160.310 41.736 107.157 1.00 80.50 0 D 1
ATOM 6610 C CG . GLU A 1 197 ? 173.655 -21.712 -25.080 1.00 97.76 0 A 1
ATOM 6611 C CG . GLU B 1 197 ? 147.104 8.514 -43.245 1.00 97.76 0 B 1
ATOM 6612 O OE2 . GLU C 1 196 ? 170.604 43.314 25.489 1.00 89.46 -1 C 1
ATOM 6613 C C . GLU D 1 185 ? 160.359 41.468 108.656 1.00 80.50 0 D 1
ATOM 6614 C CD . GLU A 1 197 ? 174.533 -20.996 -24.072 1.00 97.76 0 A 1
ATOM 6615 C CD . GLU B 1 197 ? 147.064 9.800 -42.443 1.00 97.76 0 B 1
ATOM 6616 N N . LYS C 1 197 ? 172.616 39.767 31.510 1.00 89.08 0 C 1
ATOM 6617 O O . GLU D 1 185 ? 161.365 41.758 109.318 1.00 80.50 0 D 1
ATOM 6618 O OE1 . GLU A 1 197 ? 174.619 -19.755 -24.115 1.00 97.76 0 A 1
ATOM 6619 O OE1 . GLU B 1 197 ? 147.381 9.775 -41.240 1.00 97.76 0 B 1
ATOM 6620 C CA . LYS C 1 197 ? 173.677 39.338 32.404 1.00 89.08 0 C 1
ATOM 6621 C CB . GLU D 1 185 ? 159.621 43.069 106.879 1.00 80.50 0 D 1
ATOM 6622 O OE2 . GLU A 1 197 ? 175.139 -21.680 -23.227 1.00 97.76 -1 A 1
ATOM 6623 O OE2 . GLU B 1 197 ? 146.717 10.846 -43.023 1.00 97.76 -1 B 1
ATOM 6624 C C . LYS C 1 197 ? 173.925 37.846 32.251 1.00 89.08 0 C 1
ATOM 6625 C CG . GLU D 1 185 ? 160.305 44.272 107.480 1.00 80.50 0 D 1
ATOM 6626 N N . THR A 1 198 ? 171.103 -23.539 -26.389 1.00 97.14 0 A 1
ATOM 6627 N N . THR B 1 198 ? 148.033 6.199 -45.556 1.00 97.14 0 B 1
ATOM 6628 O O . LYS C 1 197 ? 173.003 37.065 32.004 1.00 89.08 0 C 1
ATOM 6629 C CD . GLU D 1 185 ? 159.658 45.580 107.105 1.00 80.50 0 D 1
ATOM 6630 C CA . THR A 1 198 ? 170.037 -24.409 -25.919 1.00 97.14 0 A 1
ATOM 6631 C CA . THR B 1 198 ? 148.845 6.131 -46.762 1.00 97.14 0 B 1
ATOM 6632 C CB . LYS C 1 197 ? 173.328 39.654 33.864 1.00 89.08 0 C 1
ATOM 6633 O OE1 . GLU D 1 185 ? 158.615 45.558 106.413 1.00 80.50 0 D 1
ATOM 6634 C C . THR A 1 198 ? 170.524 -25.347 -24.828 1.00 97.14 0 A 1
ATOM 6635 C C . THR B 1 198 ? 148.624 7.344 -47.650 1.00 97.14 0 B 1
ATOM 6636 C CG . LYS C 1 197 ? 173.269 41.133 34.183 1.00 89.08 0 C 1
ATOM 6637 O OE2 . GLU D 1 185 ? 160.180 46.633 107.509 1.00 80.50 -1 D 1
ATOM 6638 O O . THR A 1 198 ? 171.724 -25.501 -24.591 1.00 97.14 0 A 1
ATOM 6639 O O . THR B 1 198 ? 147.684 8.120 -47.468 1.00 97.14 0 B 1
ATOM 6640 C CD . LYS C 1 197 ? 172.975 41.364 35.657 1.00 89.08 0 C 1
ATOM 6641 C CB . THR A 1 198 ? 169.452 -25.264 -27.054 1.00 97.14 0 A 1
ATOM 6642 C CB . THR B 1 198 ? 148.538 4.873 -47.590 1.00 97.14 0 B 1
ATOM 6643 C CE . LYS C 1 197 ? 172.955 42.842 36.004 1.00 89.08 0 C 1
ATOM 6644 O OG1 . THR A 1 198 ? 170.453 -26.180 -27.523 1.00 97.14 0 A 1
ATOM 6645 O OG1 . THR B 1 198 ? 147.195 4.950 -48.091 1.00 97.14 0 B 1
ATOM 6646 N NZ . LYS C 1 197 ? 172.666 43.073 37.441 1.00 89.08 1 C 1
ATOM 6647 C CG2 . THR A 1 198 ? 168.980 -24.397 -28.205 1.00 97.14 0 A 1
ATOM 6648 C CG2 . THR B 1 198 ? 148.696 3.617 -46.755 1.00 97.14 0 B 1
ATOM 6649 N N . THR C 1 198 ? 175.170 37.456 32.396 1.00 90.04 0 C 1
ATOM 6650 N N . LYS A 1 199 ? 169.562 -25.968 -24.156 1.00 95.02 0 A 1
ATOM 6651 N N . LYS B 1 199 ? 149.522 7.497 -48.616 1.00 95.02 0 B 1
ATOM 6652 C CA . THR C 1 198 ? 175.545 36.051 32.338 1.00 90.04 0 C 1
ATOM 6653 C CA . LYS A 1 199 ? 169.851 -27.134 -23.344 1.00 95.02 0 A 1
ATOM 6654 C CA . LYS B 1 199 ? 149.265 8.375 -49.740 1.00 95.02 0 B 1
ATOM 6655 C C . THR C 1 198 ? 175.268 35.404 33.687 1.00 90.04 0 C 1
ATOM 6656 C C . LYS A 1 199 ? 170.156 -28.314 -24.260 1.00 95.02 0 A 1
ATOM 6657 C C . LYS B 1 199 ? 148.212 7.736 -50.639 1.00 95.02 0 B 1
ATOM 6658 O O . THR C 1 198 ? 175.886 35.755 34.696 1.00 90.04 0 C 1
ATOM 6659 O O . LYS A 1 199 ? 169.970 -28.253 -25.480 1.00 95.02 0 A 1
ATOM 6660 O O . LYS B 1 199 ? 147.837 6.571 -50.471 1.00 95.02 0 B 1
ATOM 6661 C CB . THR C 1 198 ? 177.017 35.899 31.965 1.00 90.04 0 C 1
ATOM 6662 C CB . LYS A 1 199 ? 168.665 -27.458 -22.429 1.00 95.02 0 A 1
ATOM 6663 C CB . LYS B 1 199 ? 150.556 8.633 -50.526 1.00 95.02 0 B 1
ATOM 6664 O OG1 . THR C 1 198 ? 177.262 36.518 30.698 1.00 90.04 0 C 1
ATOM 6665 C CG . LYS A 1 199 ? 168.285 -26.344 -21.476 1.00 95.02 0 A 1
ATOM 6666 C CG . LYS B 1 199 ? 151.666 9.270 -49.718 1.00 95.02 0 B 1
ATOM 6667 C CG2 . THR C 1 198 ? 177.391 34.424 31.878 1.00 90.04 0 C 1
ATOM 6668 C CD . LYS A 1 199 ? 167.037 -26.703 -20.690 1.00 95.02 0 A 1
ATOM 6669 C CD . LYS B 1 199 ? 152.939 9.385 -50.538 1.00 95.02 0 B 1
ATOM 6670 N N . LEU C 1 199 ? 174.339 34.464 33.697 1.00 92.33 0 C 1
ATOM 6671 C CE . LYS A 1 199 ? 166.604 -25.583 -19.771 1.00 95.02 0 A 1
ATOM 6672 C CE . LYS B 1 199 ? 154.080 9.967 -49.735 1.00 95.02 0 B 1
ATOM 6673 C CA . LEU C 1 199 ? 173.937 33.776 34.913 1.00 92.33 0 C 1
ATOM 6674 N NZ . LYS A 1 199 ? 165.311 -25.887 -19.093 1.00 95.02 1 A 1
ATOM 6675 N NZ . LYS B 1 199 ? 155.358 9.964 -50.501 1.00 95.02 1 B 1
ATOM 6676 C C . LEU C 1 199 ? 174.489 32.357 34.923 1.00 92.33 0 C 1
ATOM 6677 N N . SER A 1 200 ? 170.616 -29.416 -23.665 1.00 92.81 0 A 1
ATOM 6678 N N . SER B 1 200 ? 147.737 8.501 -51.623 1.00 92.81 0 B 1
ATOM 6679 O O . LEU C 1 199 ? 174.592 31.710 33.881 1.00 92.33 0 C 1
ATOM 6680 C CA . SER A 1 200 ? 171.022 -30.572 -24.458 1.00 92.81 0 A 1
ATOM 6681 C CA . SER B 1 200 ? 146.663 8.018 -52.485 1.00 92.81 0 B 1
ATOM 6682 C CB . LEU C 1 199 ? 172.412 33.742 35.038 1.00 92.33 0 C 1
ATOM 6683 N N . GLY D 1 188 ? 163.068 39.232 109.528 1.00 78.26 0 D 1
ATOM 6684 C C . SER A 1 200 ? 169.839 -31.375 -24.993 1.00 92.81 0 A 1
ATOM 6685 C C . SER B 1 200 ? 147.140 7.008 -53.525 1.00 92.81 0 B 1
ATOM 6686 C CG . LEU C 1 199 ? 171.704 35.096 34.962 1.00 92.33 0 C 1
ATOM 6687 C CA . GLY D 1 188 ? 164.403 39.771 109.349 1.00 78.26 0 D 1
ATOM 6688 O O . SER A 1 200 ? 170.049 -32.346 -25.723 1.00 92.81 0 A 1
ATOM 6689 O O . SER B 1 200 ? 146.319 6.484 -54.280 1.00 92.81 0 B 1
ATOM 6690 C CD1 . LEU C 1 199 ? 170.199 34.910 35.080 1.00 92.33 0 C 1
ATOM 6691 C C . GLY D 1 188 ? 165.039 39.428 108.016 1.00 78.26 0 D 1
ATOM 6692 C CB . SER A 1 200 ? 171.931 -31.483 -23.630 1.00 92.81 0 A 1
ATOM 6693 C CB . SER B 1 200 ? 145.982 9.197 -53.186 1.00 92.81 0 B 1
ATOM 6694 C CD2 . LEU C 1 199 ? 172.227 36.032 36.035 1.00 92.33 0 C 1
ATOM 6695 O O . GLY D 1 188 ? 166.264 39.415 107.911 1.00 78.26 0 D 1
ATOM 6696 O OG . SER A 1 200 ? 171.296 -31.906 -22.444 1.00 92.81 0 A 1
ATOM 6697 O OG . SER B 1 200 ? 146.905 9.953 -53.937 1.00 92.81 0 B 1
ATOM 6698 N N . HIS C 1 200 ? 174.842 31.883 36.107 1.00 94.65 0 C 1
ATOM 6699 N N . ALA D 1 189 ? 164.213 39.157 107.014 1.00 75.03 0 D 1
ATOM 6700 N N . SER A 1 201 ? 168.624 -31.000 -24.657 1.00 94.09 0 A 1
ATOM 6701 N N . SER B 1 201 ? 148.423 6.725 -53.580 1.00 94.09 0 B 1
ATOM 6702 C CA . HIS C 1 200 ? 175.374 30.539 36.276 1.00 94.65 0 C 1
ATOM 6703 C CA . ALA D 1 189 ? 164.743 38.856 105.697 1.00 75.03 0 D 1
ATOM 6704 C CA . SER A 1 201 ? 167.444 -31.724 -25.116 1.00 94.09 0 A 1
ATOM 6705 C CA . SER B 1 201 ? 148.959 5.781 -54.555 1.00 94.09 0 B 1
ATOM 6706 C C . HIS C 1 200 ? 174.526 29.768 37.273 1.00 94.65 0 C 1
ATOM 6707 C C . ALA D 1 189 ? 165.481 40.068 105.139 1.00 75.03 0 D 1
ATOM 6708 C C . SER A 1 201 ? 167.032 -31.361 -26.535 1.00 94.09 0 A 1
ATOM 6709 C C . SER B 1 201 ? 148.780 4.327 -54.142 1.00 94.09 0 B 1
ATOM 6710 O O . HIS C 1 200 ? 174.024 30.328 38.246 1.00 94.65 0 C 1
ATOM 6711 O O . ALA D 1 189 ? 165.084 41.215 105.344 1.00 75.03 0 D 1
ATOM 6712 O O . SER A 1 201 ? 166.154 -32.017 -27.102 1.00 94.09 0 A 1
ATOM 6713 O O . SER B 1 201 ? 149.039 3.428 -54.948 1.00 94.09 0 B 1
ATOM 6714 C CB . HIS C 1 200 ? 176.832 30.577 36.741 1.00 94.65 0 C 1
ATOM 6715 C CB . ALA D 1 189 ? 163.630 38.434 104.757 1.00 75.03 0 D 1
ATOM 6716 C CB . SER A 1 201 ? 166.269 -31.475 -24.170 1.00 94.09 0 A 1
ATOM 6717 C CB . SER B 1 201 ? 150.443 6.058 -54.800 1.00 94.09 0 B 1
ATOM 6718 C CG . HIS C 1 200 ? 177.763 31.170 35.728 1.00 94.65 0 C 1
ATOM 6719 N N . LYS D 1 190 ? 166.521 39.770 104.434 1.00 77.51 0 D 1
ATOM 6720 O OG . SER A 1 201 ? 165.950 -30.098 -24.108 1.00 94.09 0 A 1
ATOM 6721 O OG . SER B 1 201 ? 151.187 5.932 -53.604 1.00 94.09 0 B 1
ATOM 6722 N ND1 . HIS C 1 200 ? 178.017 32.521 35.648 1.00 94.65 0 C 1
ATOM 6723 C CA . LYS D 1 190 ? 167.316 40.825 103.831 1.00 77.51 0 D 1
ATOM 6724 N N . ILE A 1 202 ? 167.641 -30.326 -27.105 1.00 94.82 0 A 1
ATOM 6725 N N . ILE B 1 202 ? 148.358 4.088 -52.905 1.00 94.82 0 B 1
ATOM 6726 C CD2 . HIS C 1 200 ? 178.496 30.585 34.753 1.00 94.65 0 C 1
ATOM 6727 C C . LYS D 1 190 ? 166.563 41.478 102.689 1.00 77.51 0 D 1
ATOM 6728 C CA . ILE A 1 202 ? 167.287 -29.897 -28.444 1.00 94.82 0 A 1
ATOM 6729 C CA . ILE B 1 202 ? 148.189 2.731 -52.424 1.00 94.82 0 B 1
ATOM 6730 C CE1 . HIS C 1 200 ? 178.868 32.741 34.663 1.00 94.65 0 C 1
ATOM 6731 O O . LYS D 1 190 ? 165.580 40.947 102.172 1.00 77.51 0 D 1
ATOM 6732 C C . ILE A 1 202 ? 168.492 -29.221 -29.070 1.00 94.82 0 A 1
ATOM 6733 C C . ILE B 1 202 ? 147.129 2.730 -51.339 1.00 94.82 0 B 1
ATOM 6734 N NE2 . HIS C 1 200 ? 179.177 31.592 34.104 1.00 94.65 0 C 1
ATOM 6735 C CB . LYS D 1 190 ? 168.654 40.267 103.349 1.00 77.51 0 D 1
ATOM 6736 O O . ILE A 1 202 ? 169.341 -28.666 -28.371 1.00 94.82 0 A 1
ATOM 6737 O O . ILE B 1 202 ? 146.921 3.734 -50.656 1.00 94.82 0 B 1
ATOM 6738 N N . SER C 1 201 ? 174.370 28.477 37.018 1.00 94.11 0 C 1
ATOM 6739 C CG . LYS D 1 190 ? 169.515 39.713 104.455 1.00 77.51 0 D 1
ATOM 6740 C CB . ILE A 1 202 ? 166.070 -28.939 -28.420 1.00 94.82 0 A 1
ATOM 6741 C CB . ILE B 1 202 ? 149.524 2.159 -51.886 1.00 94.82 0 B 1
ATOM 6742 C CA . SER C 1 201 ? 173.590 27.608 37.884 1.00 94.11 0 C 1
ATOM 6743 C CD . LYS D 1 190 ? 170.823 39.171 103.908 1.00 77.51 0 D 1
ATOM 6744 C CG1 . ILE A 1 202 ? 165.497 -28.739 -29.824 1.00 94.82 0 A 1
ATOM 6745 C CG1 . ILE B 1 202 ? 149.434 0.646 -51.678 1.00 94.82 0 B 1
ATOM 6746 C C . SER C 1 201 ? 174.269 26.253 37.997 1.00 94.11 0 C 1
ATOM 6747 C CE . LYS D 1 190 ? 171.698 40.271 103.362 1.00 77.51 0 D 1
ATOM 6748 C CG2 . ILE A 1 202 ? 166.458 -27.600 -27.794 1.00 94.82 0 A 1
ATOM 6749 C CG2 . ILE B 1 202 ? 149.925 2.864 -50.591 1.00 94.82 0 B 1
ATOM 6750 O O . SER C 1 201 ? 175.075 25.869 37.146 1.00 94.11 0 C 1
ATOM 6751 N NZ . LYS D 1 190 ? 173.012 39.785 102.891 1.00 77.51 1 D 1
ATOM 6752 C CD1 . ILE A 1 202 ? 164.213 -27.930 -29.837 1.00 94.82 0 A 1
ATOM 6753 C CD1 . ILE B 1 202 ? 150.759 0.013 -51.297 1.00 94.82 0 B 1
ATOM 6754 C CB . SER C 1 201 ? 172.158 27.440 37.360 1.00 94.11 0 C 1
ATOM 6755 N N . ALA D 1 191 ? 167.040 42.638 102.290 1.00 78.32 0 D 1
ATOM 6756 N N . THR A 1 203 ? 168.586 -29.273 -30.397 1.00 95.56 0 A 1
ATOM 6757 N N . THR B 1 203 ? 146.435 1.605 -51.180 1.00 95.56 0 B 1
ATOM 6758 O OG . SER C 1 201 ? 172.161 26.833 36.078 1.00 94.11 0 C 1
ATOM 6759 C CA . ALA D 1 191 ? 166.384 43.389 101.234 1.00 78.32 0 D 1
ATOM 6760 C CA . THR A 1 203 ? 169.629 -28.548 -31.105 1.00 95.56 0 A 1
ATOM 6761 C CA . THR B 1 203 ? 145.489 1.455 -50.086 1.00 95.56 0 B 1
ATOM 6762 N N . VAL C 1 202 ? 173.932 25.541 39.056 1.00 95.25 0 C 1
ATOM 6763 C C . ALA D 1 191 ? 166.390 42.633 99.909 1.00 78.32 0 D 1
ATOM 6764 C C . THR A 1 203 ? 169.144 -27.139 -31.427 1.00 95.56 0 A 1
ATOM 6765 C C . THR B 1 203 ? 146.209 0.911 -48.857 1.00 95.56 0 B 1
ATOM 6766 C CA . VAL C 1 202 ? 174.496 24.221 39.297 1.00 95.25 0 C 1
ATOM 6767 O O . ALA D 1 191 ? 165.445 42.746 99.125 1.00 78.32 0 D 1
ATOM 6768 O O . THR A 1 203 ? 167.939 -26.904 -31.566 1.00 95.56 0 A 1
ATOM 6769 O O . THR B 1 203 ? 147.224 0.217 -48.977 1.00 95.56 0 B 1
ATOM 6770 C C . VAL C 1 202 ? 173.405 23.321 39.854 1.00 95.25 0 C 1
ATOM 6771 C CB . ALA D 1 191 ? 167.054 44.747 101.067 1.00 78.32 0 D 1
ATOM 6772 C CB . THR A 1 203 ? 170.021 -29.244 -32.417 1.00 95.56 0 A 1
ATOM 6773 C CB . THR B 1 203 ? 144.343 0.497 -50.448 1.00 95.56 0 B 1
ATOM 6774 O O . VAL C 1 202 ? 172.590 23.747 40.675 1.00 95.25 0 C 1
ATOM 6775 N N . ASP D 1 192 ? 167.424 41.877 99.656 1.00 79.37 0 D 1
ATOM 6776 O OG1 . THR A 1 203 ? 168.929 -29.180 -33.334 1.00 95.56 0 A 1
ATOM 6777 O OG1 . THR B 1 203 ? 144.858 -0.828 -50.590 1.00 95.56 0 B 1
ATOM 6778 C CB . VAL C 1 202 ? 175.707 24.285 40.261 1.00 95.25 0 C 1
ATOM 6779 C CA . ASP D 1 192 ? 167.498 41.116 98.417 1.00 79.37 0 D 1
ATOM 6780 C CG2 . THR A 1 203 ? 170.399 -30.691 -32.162 1.00 95.56 0 A 1
ATOM 6781 C CG2 . THR B 1 203 ? 143.669 0.931 -51.735 1.00 95.56 0 B 1
ATOM 6782 C CG1 . VAL C 1 202 ? 175.334 25.020 41.529 1.00 95.25 0 C 1
ATOM 6783 C C . ASP D 1 192 ? 166.404 40.054 98.363 1.00 79.37 0 D 1
ATOM 6784 N N . PRO A 1 204 ? 170.075 -26.189 -31.540 1.00 97.61 0 A 1
ATOM 6785 N N . PRO B 1 204 ? 145.697 1.229 -47.666 1.00 97.61 0 B 1
ATOM 6786 C CG2 . VAL C 1 202 ? 176.213 22.889 40.575 1.00 95.25 0 C 1
ATOM 6787 O O . ASP D 1 192 ? 165.760 39.855 97.333 1.00 79.37 0 D 1
ATOM 6788 C CA . PRO A 1 204 ? 169.651 -24.848 -31.962 1.00 97.61 0 A 1
ATOM 6789 C CA . PRO B 1 204 ? 146.298 0.628 -46.469 1.00 97.61 0 B 1
ATOM 6790 N N . LYS C 1 203 ? 173.378 22.081 39.372 1.00 93.73 0 C 1
ATOM 6791 C CB . ASP D 1 192 ? 168.884 40.480 98.292 1.00 79.37 0 D 1
ATOM 6792 C C . PRO A 1 204 ? 168.934 -24.859 -33.306 1.00 97.61 0 A 1
ATOM 6793 C C . PRO B 1 204 ? 146.285 -0.895 -46.511 1.00 97.61 0 B 1
ATOM 6794 C CA . LYS C 1 203 ? 172.398 21.097 39.801 1.00 93.73 0 C 1
ATOM 6795 C CG . ASP D 1 192 ? 169.155 39.940 96.905 1.00 79.37 0 D 1
ATOM 6796 O O . PRO A 1 204 ? 167.993 -24.086 -33.513 1.00 97.61 0 A 1
ATOM 6797 O O . PRO B 1 204 ? 147.226 -1.536 -46.034 1.00 97.61 0 B 1
ATOM 6798 C C . LYS C 1 203 ? 173.118 19.857 40.303 1.00 93.73 0 C 1
ATOM 6799 O OD1 . ASP D 1 192 ? 168.297 40.098 96.015 1.00 79.37 0 D 1
ATOM 6800 C CB . PRO A 1 204 ? 170.974 -24.078 -32.028 1.00 97.61 0 A 1
ATOM 6801 C CB . PRO B 1 204 ? 145.423 1.174 -45.336 1.00 97.61 0 B 1
ATOM 6802 O O . LYS C 1 203 ? 173.918 19.264 39.582 1.00 93.73 0 C 1
ATOM 6803 O OD2 . ASP D 1 192 ? 170.243 39.362 96.703 1.00 79.37 -1 D 1
ATOM 6804 C CG . PRO A 1 204 ? 171.854 -24.771 -31.050 1.00 97.61 0 A 1
ATOM 6805 C CG . PRO B 1 204 ? 144.906 2.467 -45.860 1.00 97.61 0 B 1
ATOM 6806 C CB . LYS C 1 203 ? 171.454 20.719 38.656 1.00 93.73 0 C 1
ATOM 6807 N N . ALA D 1 193 ? 166.197 39.374 99.460 1.00 77.89 0 D 1
ATOM 6808 C CD . PRO A 1 204 ? 171.500 -26.228 -31.164 1.00 97.61 0 A 1
ATOM 6809 C CD . PRO B 1 204 ? 144.670 2.231 -47.326 1.00 97.61 0 B 1
ATOM 6810 C CG . LYS C 1 203 ? 170.603 21.864 38.145 1.00 93.73 0 C 1
ATOM 6811 C CA . ALA D 1 193 ? 165.146 38.371 99.521 1.00 77.89 0 D 1
ATOM 6812 N N . ARG A 1 205 ? 169.351 -25.727 -34.227 1.00 96.28 0 A 1
ATOM 6813 N N . ARG B 1 205 ? 145.238 -1.493 -47.080 1.00 96.28 0 B 1
ATOM 6814 C CD . LYS C 1 203 ? 169.713 21.418 36.997 1.00 93.73 0 C 1
ATOM 6815 C C . ALA D 1 193 ? 163.774 39.010 99.352 1.00 77.89 0 D 1
ATOM 6816 C CA . ARG A 1 205 ? 168.693 -25.821 -35.521 1.00 96.28 0 A 1
ATOM 6817 C CA . ARG B 1 205 ? 145.171 -2.941 -47.190 1.00 96.28 0 B 1
ATOM 6818 C CE . LYS C 1 203 ? 168.860 22.554 36.472 1.00 93.73 0 C 1
ATOM 6819 O O . ALA D 1 193 ? 162.904 38.467 98.665 1.00 77.89 0 D 1
ATOM 6820 C C . ARG A 1 205 ? 167.223 -26.207 -35.362 1.00 96.28 0 A 1
ATOM 6821 C C . ARG B 1 205 ? 146.337 -3.484 -48.016 1.00 96.28 0 B 1
ATOM 6822 N NZ . LYS C 1 203 ? 168.022 22.129 35.319 1.00 93.73 1 C 1
ATOM 6823 C CB . ALA D 1 193 ? 165.228 37.610 100.841 1.00 77.89 0 D 1
ATOM 6824 O O . ARG A 1 205 ? 166.344 -25.608 -35.988 1.00 96.28 0 A 1
ATOM 6825 O O . ARG B 1 205 ? 146.981 -4.463 -47.629 1.00 96.28 0 B 1
ATOM 6826 N N . VAL C 1 204 ? 172.847 19.477 41.539 1.00 94.14 0 C 1
ATOM 6827 N N . ARG D 1 194 ? 163.570 40.134 100.007 1.00 80.09 0 D 1
ATOM 6828 C CB . ARG A 1 205 ? 169.412 -26.837 -36.414 1.00 96.28 0 A 1
ATOM 6829 C CB . ARG B 1 205 ? 143.838 -3.369 -47.813 1.00 96.28 0 B 1
ATOM 6830 C CA . VAL C 1 204 ? 173.367 18.247 42.108 1.00 94.14 0 C 1
ATOM 6831 C CA . ARG D 1 194 ? 162.302 40.839 99.874 1.00 80.09 0 D 1
ATOM 6832 C CG . ARG A 1 205 ? 168.710 -27.124 -37.725 1.00 96.28 0 A 1
ATOM 6833 C CG . ARG B 1 205 ? 143.737 -4.849 -48.116 1.00 96.28 0 B 1
ATOM 6834 C C . VAL C 1 204 ? 172.314 17.166 41.908 1.00 94.14 0 C 1
ATOM 6835 C C . ARG D 1 194 ? 162.079 41.280 98.434 1.00 80.09 0 D 1
ATOM 6836 C CD . ARG A 1 205 ? 169.404 -28.240 -38.499 1.00 96.28 0 A 1
ATOM 6837 C CD . ARG B 1 205 ? 142.446 -5.182 -48.856 1.00 96.28 0 B 1
ATOM 6838 O O . VAL C 1 204 ? 171.276 17.163 42.575 1.00 94.14 0 C 1
ATOM 6839 O O . ARG D 1 194 ? 160.962 41.211 97.913 1.00 80.09 0 D 1
ATOM 6840 N NE . ARG A 1 205 ? 170.726 -27.845 -38.971 1.00 96.28 0 A 1
ATOM 6841 N NE . ARG B 1 205 ? 141.264 -4.985 -48.023 1.00 96.28 0 B 1
ATOM 6842 C CB . VAL C 1 204 ? 173.710 18.411 43.598 1.00 94.14 0 C 1
ATOM 6843 C CB . ARG D 1 194 ? 162.276 42.047 100.806 1.00 80.09 0 D 1
ATOM 6844 C CZ . ARG A 1 205 ? 170.971 -27.336 -40.173 1.00 96.28 0 A 1
ATOM 6845 C CZ . ARG B 1 205 ? 140.687 -5.942 -47.306 1.00 96.28 0 B 1
ATOM 6846 C CG1 . VAL C 1 204 ? 174.305 17.121 44.139 1.00 94.14 0 C 1
ATOM 6847 C CG . ARG D 1 194 ? 162.289 41.693 102.276 1.00 80.09 0 D 1
ATOM 6848 N NH1 . ARG B 1 205 ? 141.171 -7.168 -47.313 1.00 96.28 1 B 1
ATOM 6849 C CG2 . VAL C 1 204 ? 174.685 19.563 43.779 1.00 94.14 0 C 1
ATOM 6850 C CD . ARG D 1 194 ? 162.459 42.915 103.133 1.00 80.09 0 D 1
ATOM 6851 N NH2 . ARG A 1 205 ? 172.210 -27.013 -40.501 1.00 96.28 0 A 1
ATOM 6852 N NH2 . ARG B 1 205 ? 139.616 -5.656 -46.584 1.00 96.28 0 B 1
ATOM 6853 N N . ILE C 1 205 ? 172.577 16.261 40.974 1.00 92.85 0 C 1
ATOM 6854 N NE . ARG D 1 194 ? 161.428 43.908 102.867 1.00 80.09 0 D 1
ATOM 6855 N N . ASP A 1 206 ? 166.943 -27.208 -34.523 1.00 95.65 0 A 1
ATOM 6856 N N . ASP B 1 206 ? 146.619 -2.853 -49.159 1.00 95.65 0 B 1
ATOM 6857 C CA . ILE C 1 205 ? 171.613 15.246 40.580 1.00 92.85 0 C 1
ATOM 6858 C CZ . ARG D 1 194 ? 161.410 45.131 103.387 1.00 80.09 0 D 1
ATOM 6859 C CA . ASP A 1 206 ? 165.565 -27.634 -34.323 1.00 95.65 0 A 1
ATOM 6860 C CA . ASP B 1 206 ? 147.713 -3.315 -50.002 1.00 95.65 0 B 1
ATOM 6861 C C . ILE C 1 205 ? 172.016 13.916 41.197 1.00 92.85 0 C 1
ATOM 6862 N NH1 . ARG D 1 194 ? 162.384 45.515 104.197 1.00 80.09 1 D 1
ATOM 6863 C C . ASP A 1 206 ? 164.753 -26.572 -33.594 1.00 95.65 0 A 1
ATOM 6864 C C . ASP B 1 206 ? 149.064 -3.078 -49.341 1.00 95.65 0 B 1
ATOM 6865 O O . ILE C 1 205 ? 173.037 13.335 40.819 1.00 92.85 0 C 1
ATOM 6866 N NH2 . ARG D 1 194 ? 160.406 45.960 103.101 1.00 80.09 0 D 1
ATOM 6867 O O . ASP A 1 206 ? 163.558 -26.412 -33.852 1.00 95.65 0 A 1
ATOM 6868 O O . ASP B 1 206 ? 149.993 -3.871 -49.513 1.00 95.65 0 B 1
ATOM 6869 C CB . ILE C 1 205 ? 171.524 15.123 39.052 1.00 92.85 0 C 1
ATOM 6870 N N . ARG D 1 195 ? 163.116 41.729 97.796 1.00 80.61 0 D 1
ATOM 6871 C CB . ASP A 1 206 ? 165.516 -28.958 -33.555 1.00 95.65 0 A 1
ATOM 6872 C CB . ASP B 1 206 ? 147.665 -2.632 -51.371 1.00 95.65 0 B 1
ATOM 6873 C CG1 . ILE C 1 205 ? 171.189 16.487 38.437 1.00 92.85 0 C 1
ATOM 6874 C CA . ARG D 1 195 ? 162.989 42.156 96.409 1.00 80.61 0 D 1
ATOM 6875 C CG . ASP A 1 206 ? 165.961 -30.136 -34.402 1.00 95.65 0 A 1
ATOM 6876 C CG . ASP B 1 206 ? 146.528 -3.144 -52.235 1.00 95.65 0 B 1
ATOM 6877 C CG2 . ILE C 1 205 ? 170.475 14.095 38.666 1.00 92.85 0 C 1
ATOM 6878 C C . ARG D 1 195 ? 162.624 40.994 95.503 1.00 80.61 0 D 1
ATOM 6879 O OD1 . ASP A 1 206 ? 166.009 -30.008 -35.643 1.00 95.65 0 A 1
ATOM 6880 O OD1 . ASP B 1 206 ? 145.970 -4.220 -51.931 1.00 95.65 0 B 1
ATOM 6881 C CD1 . ILE C 1 205 ? 171.196 16.480 36.924 1.00 92.85 0 C 1
ATOM 6882 O O . ARG D 1 195 ? 161.767 41.129 94.628 1.00 80.61 0 D 1
ATOM 6883 O OD2 . ASP A 1 206 ? 166.264 -31.199 -33.818 1.00 95.65 -1 A 1
ATOM 6884 O OD2 . ASP B 1 206 ? 146.190 -2.463 -53.228 1.00 95.65 -1 B 1
ATOM 6885 N N . PRO C 1 206 ? 171.235 13.414 42.141 1.00 91.41 0 C 1
ATOM 6886 C CB . ARG D 1 195 ? 164.294 42.798 95.939 1.00 80.61 0 D 1
ATOM 6887 N N . ALA A 1 207 ? 165.380 -25.849 -32.682 1.00 97.42 0 A 1
ATOM 6888 N N . ALA B 1 207 ? 149.192 -1.994 -48.595 1.00 97.42 0 B 1
ATOM 6889 C CA . PRO C 1 206 ? 171.535 12.115 42.735 1.00 91.41 0 C 1
ATOM 6890 C CG . ARG D 1 195 ? 164.245 43.355 94.532 1.00 80.61 0 D 1
ATOM 6891 C CA . ALA A 1 207 ? 164.679 -24.774 -31.991 1.00 97.42 0 A 1
ATOM 6892 C CA . ALA B 1 207 ? 150.437 -1.737 -47.883 1.00 97.42 0 B 1
ATOM 6893 C C . PRO C 1 206 ? 170.888 10.977 41.959 1.00 91.41 0 C 1
ATOM 6894 C CD . ARG D 1 195 ? 165.579 43.933 94.130 1.00 80.61 0 D 1
ATOM 6895 C C . ALA A 1 207 ? 164.265 -23.679 -32.966 1.00 97.42 0 A 1
ATOM 6896 C C . ALA B 1 207 ? 150.702 -2.816 -46.841 1.00 97.42 0 B 1
ATOM 6897 O O . PRO C 1 206 ? 169.995 11.189 41.135 1.00 91.41 0 C 1
ATOM 6898 N NE . ARG D 1 195 ? 166.607 42.901 94.069 1.00 80.61 0 D 1
ATOM 6899 O O . ALA A 1 207 ? 163.135 -23.183 -32.915 1.00 97.42 0 A 1
ATOM 6900 O O . ALA B 1 207 ? 151.826 -3.313 -46.718 1.00 97.42 0 B 1
ATOM 6901 C CB . PRO C 1 206 ? 170.940 12.221 44.136 1.00 91.41 0 C 1
ATOM 6902 C CZ . ARG D 1 195 ? 167.901 43.129 93.878 1.00 80.61 0 D 1
ATOM 6903 C CB . ALA A 1 207 ? 165.557 -24.200 -30.881 1.00 97.42 0 A 1
ATOM 6904 C CB . ALA B 1 207 ? 150.398 -0.358 -47.229 1.00 97.42 0 B 1
ATOM 6905 C CG . PRO C 1 206 ? 169.753 13.095 43.939 1.00 91.41 0 C 1
ATOM 6906 N NH1 . ARG D 1 195 ? 168.337 44.369 93.731 1.00 80.61 1 D 1
ATOM 6907 N N . LEU A 1 208 ? 165.173 -23.293 -33.858 1.00 97.89 0 A 1
ATOM 6908 N N . LEU B 1 208 ? 149.673 -3.185 -46.083 1.00 97.89 0 B 1
ATOM 6909 C CD . PRO C 1 206 ? 170.117 14.073 42.844 1.00 91.41 0 C 1
ATOM 6910 N NH2 . ARG D 1 195 ? 168.752 42.113 93.844 1.00 80.61 0 D 1
ATOM 6911 C CA . LEU A 1 208 ? 164.846 -22.258 -34.828 1.00 97.89 0 A 1
ATOM 6912 C CA . LEU B 1 208 ? 149.846 -4.217 -45.071 1.00 97.89 0 B 1
ATOM 6913 N N . SER C 1 207 ? 171.345 9.774 42.229 1.00 87.39 0 C 1
ATOM 6914 N N . LYS D 1 196 ? 163.243 39.860 95.675 1.00 81.75 0 D 1
ATOM 6915 C C . LEU A 1 208 ? 163.760 -22.730 -35.788 1.00 97.89 0 A 1
ATOM 6916 C C . LEU B 1 208 ? 150.161 -5.564 -45.712 1.00 97.89 0 B 1
ATOM 6917 C CA . SER C 1 207 ? 170.707 8.594 41.654 1.00 87.39 0 C 1
ATOM 6918 C CA . LYS D 1 196 ? 162.928 38.703 94.860 1.00 81.75 0 D 1
ATOM 6919 O O . LEU A 1 208 ? 162.868 -21.957 -36.155 1.00 97.89 0 A 1
ATOM 6920 O O . LEU B 1 208 ? 150.990 -6.324 -45.199 1.00 97.89 0 B 1
ATOM 6921 C C . SER C 1 207 ? 169.339 8.357 42.282 1.00 87.39 0 C 1
ATOM 6922 C C . LYS D 1 196 ? 161.489 38.267 95.079 1.00 81.75 0 D 1
ATOM 6923 C CB . LEU A 1 208 ? 166.093 -21.826 -35.598 1.00 97.89 0 A 1
ATOM 6924 C CB . LEU B 1 208 ? 148.606 -4.319 -44.186 1.00 97.89 0 B 1
ATOM 6925 O O . SER C 1 207 ? 168.406 7.899 41.610 1.00 87.39 0 C 1
ATOM 6926 O O . LYS D 1 196 ? 160.779 37.926 94.131 1.00 81.75 0 D 1
ATOM 6927 C CG . LEU A 1 208 ? 165.904 -20.657 -36.555 1.00 97.89 0 A 1
ATOM 6928 C CG . LEU B 1 208 ? 148.716 -5.279 -43.007 1.00 97.89 0 B 1
ATOM 6929 C CB . SER C 1 207 ? 171.597 7.365 41.848 1.00 87.39 0 C 1
ATOM 6930 C CB . LYS D 1 196 ? 163.889 37.556 95.166 1.00 81.75 0 D 1
ATOM 6931 C CD1 . LEU A 1 208 ? 165.484 -19.406 -35.797 1.00 97.89 0 A 1
ATOM 6932 C CD1 . LEU B 1 208 ? 149.816 -4.834 -42.055 1.00 97.89 0 B 1
ATOM 6933 O OG . SER C 1 207 ? 170.972 6.210 41.322 1.00 87.39 0 C 1
ATOM 6934 C CG . LYS D 1 196 ? 165.316 37.816 94.740 1.00 81.75 0 D 1
ATOM 6935 C CD2 . LEU A 1 208 ? 167.173 -20.403 -37.352 1.00 97.89 0 A 1
ATOM 6936 C CD2 . LEU B 1 208 ? 147.386 -5.390 -42.279 1.00 97.89 0 B 1
ATOM 6937 N N . ARG C 1 208 ? 169.210 8.677 43.548 1.00 83.52 0 C 1
ATOM 6938 C CD . LYS D 1 196 ? 166.218 36.643 95.077 1.00 81.75 0 D 1
ATOM 6939 N N . ALA A 1 209 ? 163.815 -23.989 -36.199 1.00 96.98 0 A 1
ATOM 6940 N N . ALA B 1 209 ? 149.517 -5.873 -46.828 1.00 96.98 0 B 1
ATOM 6941 C CA . ARG C 1 208 ? 167.962 8.517 44.280 1.00 83.52 0 C 1
ATOM 6942 C CE . LYS D 1 196 ? 167.639 36.888 94.636 1.00 81.75 0 D 1
ATOM 6943 C CA . ALA A 1 209 ? 162.774 -24.527 -37.067 1.00 96.98 0 A 1
ATOM 6944 C CA . ALA B 1 209 ? 149.813 -7.117 -47.530 1.00 96.98 0 B 1
ATOM 6945 C C . ARG C 1 208 ? 167.909 9.547 45.399 1.00 83.52 0 C 1
ATOM 6946 N NZ . LYS D 1 196 ? 168.542 35.761 95.000 1.00 81.75 1 D 1
ATOM 6947 C C . ALA A 1 209 ? 161.417 -24.492 -36.376 1.00 96.98 0 A 1
ATOM 6948 C C . ALA B 1 209 ? 151.263 -7.146 -47.997 1.00 96.98 0 B 1
ATOM 6949 O O . ARG C 1 208 ? 168.763 9.552 46.283 1.00 83.52 0 C 1
ATOM 6950 N N . PHE D 1 197 ? 161.095 38.246 96.308 1.00 80.80 0 D 1
ATOM 6951 O O . ALA A 1 209 ? 160.398 -24.180 -37.000 1.00 96.98 0 A 1
ATOM 6952 O O . ALA B 1 209 ? 151.930 -8.182 -47.923 1.00 96.98 0 B 1
ATOM 6953 C CB . ARG C 1 208 ? 167.850 7.095 44.834 1.00 83.52 0 C 1
ATOM 6954 C CA . PHE D 1 197 ? 159.718 37.858 96.606 1.00 80.80 0 D 1
ATOM 6955 C CB . ALA B 1 209 ? 148.866 -7.294 -48.715 1.00 96.98 0 B 1
ATOM 6956 C CG . ARG C 1 208 ? 166.626 6.829 45.679 1.00 83.52 0 C 1
ATOM 6957 C C . PHE D 1 197 ? 158.731 38.843 95.993 1.00 80.80 0 D 1
ATOM 6958 N N . SER A 1 210 ? 161.387 -24.804 -35.086 1.00 96.50 0 A 1
ATOM 6959 N N . SER B 1 210 ? 151.766 -6.015 -48.476 1.00 96.50 0 B 1
ATOM 6960 C CD . ARG C 1 208 ? 166.506 5.356 46.033 1.00 83.52 0 C 1
ATOM 6961 O O . PHE D 1 197 ? 157.694 38.455 95.456 1.00 80.80 0 D 1
ATOM 6962 C CA . SER A 1 210 ? 160.143 -24.752 -34.329 1.00 96.50 0 A 1
ATOM 6963 C CA . SER B 1 210 ? 153.157 -5.933 -48.903 1.00 96.50 0 B 1
ATOM 6964 N NE . ARG C 1 208 ? 167.738 4.779 46.563 1.00 83.52 0 C 1
ATOM 6965 C CB . PHE D 1 197 ? 159.524 37.767 98.117 1.00 80.80 0 D 1
ATOM 6966 C C . SER A 1 210 ? 159.610 -23.326 -34.256 1.00 96.50 0 A 1
ATOM 6967 C C . SER B 1 210 ? 154.101 -6.151 -47.726 1.00 96.50 0 B 1
ATOM 6968 C CZ . ARG C 1 208 ? 168.090 4.781 47.845 1.00 83.52 0 C 1
ATOM 6969 C CG . PHE D 1 197 ? 158.243 37.097 98.512 1.00 80.80 0 D 1
ATOM 6970 O O . SER A 1 210 ? 158.407 -23.094 -34.428 1.00 96.50 0 A 1
ATOM 6971 O O . SER B 1 210 ? 155.098 -6.873 -47.843 1.00 96.50 0 B 1
ATOM 6972 N NH1 . ARG C 1 208 ? 167.299 5.325 48.747 1.00 83.52 1 C 1
ATOM 6973 C CD1 . PHE D 1 197 ? 158.174 35.706 98.589 1.00 80.80 0 D 1
ATOM 6974 C CB . SER B 1 210 ? 153.427 -4.581 -49.565 1.00 96.50 0 B 1
ATOM 6975 N NH2 . ARG C 1 208 ? 169.238 4.233 48.228 1.00 83.52 0 C 1
ATOM 6976 C CD2 . PHE D 1 197 ? 157.114 37.848 98.800 1.00 80.80 0 D 1
ATOM 6977 O OG . SER B 1 210 ? 154.790 -4.433 -49.895 1.00 96.50 0 B 1
ATOM 6978 N N . GLY C 1 209 ? 166.922 10.429 45.364 1.00 88.40 0 C 1
ATOM 6979 C CE1 . PHE D 1 197 ? 156.999 35.086 98.963 1.00 80.80 0 D 1
ATOM 6980 N N . ALA A 1 211 ? 160.485 -22.360 -33.996 1.00 97.53 0 A 1
ATOM 6981 N N . ALA B 1 211 ? 153.808 -5.531 -46.587 1.00 97.53 0 B 1
ATOM 6982 C CA . GLY C 1 209 ? 166.768 11.453 46.374 1.00 88.40 0 C 1
ATOM 6983 C CE2 . PHE D 1 197 ? 155.930 37.216 99.167 1.00 80.80 0 D 1
ATOM 6984 C CA . ALA A 1 211 ? 160.062 -20.966 -33.950 1.00 97.53 0 A 1
ATOM 6985 C CA . ALA B 1 211 ? 154.638 -5.720 -45.403 1.00 97.53 0 B 1
ATOM 6986 C C . GLY C 1 209 ? 166.359 12.787 45.793 1.00 88.40 0 C 1
ATOM 6987 C CZ . PHE D 1 197 ? 155.876 35.842 99.254 1.00 80.80 0 D 1
ATOM 6988 C C . ALA A 1 211 ? 159.521 -20.518 -35.301 1.00 97.53 0 A 1
ATOM 6989 C C . ALA B 1 211 ? 154.625 -7.176 -44.958 1.00 97.53 0 B 1
ATOM 6990 O O . GLY C 1 209 ? 166.066 12.914 44.600 1.00 88.40 0 C 1
ATOM 6991 N N . ARG D 1 198 ? 159.023 40.110 96.096 1.00 79.99 0 D 1
ATOM 6992 O O . ALA A 1 211 ? 158.514 -19.807 -35.369 1.00 97.53 0 A 1
ATOM 6993 O O . ALA B 1 211 ? 155.664 -7.725 -44.579 1.00 97.53 0 B 1
ATOM 6994 N N . ALA C 1 210 ? 166.345 13.782 46.660 1.00 86.84 0 C 1
ATOM 6995 C CA . ARG D 1 198 ? 158.158 41.125 95.520 1.00 79.99 0 D 1
ATOM 6996 C CB . ALA A 1 211 ? 161.223 -20.072 -33.515 1.00 97.53 0 A 1
ATOM 6997 C CB . ALA B 1 211 ? 154.164 -4.810 -44.271 1.00 97.53 0 B 1
ATOM 6998 C CA . ALA C 1 210 ? 165.944 15.123 46.270 1.00 86.84 0 C 1
ATOM 6999 C C . ARG D 1 198 ? 158.095 40.993 94.008 1.00 79.99 0 D 1
ATOM 7000 N N . GLY A 1 212 ? 160.175 -20.932 -36.371 1.00 97.00 0 A 1
ATOM 7001 N N . GLY B 1 212 ? 153.465 -7.803 -45.007 1.00 97.00 0 B 1
ATOM 7002 C C . ALA C 1 210 ? 167.095 15.859 45.600 1.00 86.84 0 C 1
ATOM 7003 O O . ARG D 1 198 ? 157.035 41.142 93.403 1.00 79.99 0 D 1
ATOM 7004 C CA . GLY A 1 212 ? 159.703 -20.572 -37.691 1.00 97.00 0 A 1
ATOM 7005 C CA . GLY B 1 212 ? 153.380 -9.198 -44.629 1.00 97.00 0 B 1
ATOM 7006 O O . ALA C 1 210 ? 168.264 15.638 45.910 1.00 86.84 0 C 1
ATOM 7007 C CB . ARG D 1 198 ? 158.645 42.513 95.921 1.00 79.99 0 D 1
ATOM 7008 C C . GLY A 1 212 ? 158.314 -21.109 -37.978 1.00 97.00 0 A 1
ATOM 7009 C C . GLY B 1 212 ? 154.228 -10.093 -45.513 1.00 97.00 0 B 1
ATOM 7010 C CB . ALA C 1 210 ? 165.456 15.913 47.483 1.00 86.84 0 C 1
ATOM 7011 C CG . ARG D 1 198 ? 157.728 43.659 95.533 1.00 79.99 0 D 1
ATOM 7012 O O . GLY A 1 212 ? 157.476 -20.413 -38.564 1.00 97.00 0 A 1
ATOM 7013 O O . GLY B 1 212 ? 154.888 -11.018 -45.027 1.00 97.00 0 B 1
ATOM 7014 N N . TRP C 1 211 ? 166.737 16.751 44.664 1.00 89.39 0 C 1
ATOM 7015 C CD . ARG D 1 198 ? 158.249 44.967 96.104 1.00 79.99 0 D 1
ATOM 7016 N N . LYS A 1 213 ? 158.049 -22.345 -37.561 1.00 95.84 0 A 1
ATOM 7017 N N . LYS B 1 213 ? 154.230 -9.822 -46.817 1.00 95.84 0 B 1
ATOM 7018 C CA . TRP C 1 211 ? 167.728 17.548 43.963 1.00 89.39 0 C 1
ATOM 7019 N NE . ARG D 1 198 ? 158.187 44.962 97.564 1.00 79.99 0 D 1
ATOM 7020 C CA . LYS A 1 213 ? 156.730 -22.919 -37.776 1.00 95.84 0 A 1
ATOM 7021 C CA . LYS B 1 213 ? 155.039 -10.620 -47.725 1.00 95.84 0 B 1
ATOM 7022 C C . TRP C 1 211 ? 168.131 18.763 44.785 1.00 89.39 0 C 1
ATOM 7023 C CZ . ARG D 1 198 ? 159.009 45.640 98.359 1.00 79.99 0 D 1
ATOM 7024 C C . LYS A 1 213 ? 155.662 -22.139 -37.020 1.00 95.84 0 A 1
ATOM 7025 C C . LYS B 1 213 ? 156.523 -10.472 -47.411 1.00 95.84 0 B 1
ATOM 7026 O O . TRP C 1 211 ? 167.370 19.271 45.607 1.00 89.39 0 C 1
ATOM 7027 N NH1 . ARG D 1 198 ? 159.991 46.355 97.841 1.00 79.99 1 D 1
ATOM 7028 O O . LYS A 1 213 ? 154.584 -21.863 -37.557 1.00 95.84 0 A 1
ATOM 7029 O O . LYS B 1 213 ? 157.267 -11.458 -47.400 1.00 95.84 0 B 1
ATOM 7030 C CB . TRP C 1 211 ? 167.186 18.006 42.604 1.00 89.39 0 C 1
ATOM 7031 N NH2 . ARG D 1 198 ? 158.849 45.580 99.677 1.00 79.99 0 D 1
ATOM 7032 C CB . LYS A 1 213 ? 156.713 -24.388 -37.358 1.00 95.84 0 A 1
ATOM 7033 C CB . LYS B 1 213 ? 154.760 -10.227 -49.174 1.00 95.84 0 B 1
ATOM 7034 C CG . TRP C 1 211 ? 167.119 16.918 41.581 1.00 89.39 0 C 1
ATOM 7035 N N . ASP D 1 199 ? 159.222 40.680 93.393 1.00 84.07 0 D 1
ATOM 7036 C CG . LYS A 1 213 ? 155.352 -25.048 -37.514 1.00 95.84 0 A 1
ATOM 7037 C CG . LYS B 1 213 ? 155.603 -10.989 -50.184 1.00 95.84 0 B 1
ATOM 7038 C CD1 . TRP C 1 211 ? 166.930 15.582 41.804 1.00 89.39 0 C 1
ATOM 7039 C CA . ASP D 1 199 ? 159.236 40.503 91.953 1.00 84.07 0 D 1
ATOM 7040 C CD2 . TRP C 1 211 ? 167.243 17.063 40.160 1.00 89.39 0 C 1
ATOM 7041 C C . ASP D 1 199 ? 158.371 39.319 91.534 1.00 84.07 0 D 1
ATOM 7042 C CE . LYS A 1 213 ? 154.046 -27.183 -37.402 1.00 95.84 0 A 1
ATOM 7043 N NE1 . TRP C 1 211 ? 166.928 14.894 40.622 1.00 89.39 0 C 1
ATOM 7044 O O . ASP D 1 199 ? 157.668 39.378 90.522 1.00 84.07 0 D 1
ATOM 7045 C CE2 . TRP C 1 211 ? 167.115 15.774 39.590 1.00 89.39 0 C 1
ATOM 7046 C CB . ASP D 1 199 ? 160.669 40.315 91.454 1.00 84.07 0 D 1
ATOM 7047 N N . THR A 1 214 ? 155.947 -21.782 -35.776 1.00 95.27 0 A 1
ATOM 7048 N N . THR B 1 214 ? 156.964 -9.248 -47.157 1.00 95.27 0 B 1
ATOM 7049 C CE3 . TRP C 1 211 ? 167.447 18.156 39.322 1.00 89.39 0 C 1
ATOM 7050 C CG . ASP D 1 199 ? 161.485 41.582 91.568 1.00 84.07 0 D 1
ATOM 7051 C CA . THR A 1 214 ? 154.984 -21.033 -34.986 1.00 95.27 0 A 1
ATOM 7052 C CA . THR B 1 214 ? 158.366 -9.020 -46.846 1.00 95.27 0 B 1
ATOM 7053 C CZ2 . TRP C 1 211 ? 167.195 15.564 38.219 1.00 89.39 0 C 1
ATOM 7054 O OD1 . ASP D 1 199 ? 160.889 42.672 91.672 1.00 84.07 0 D 1
ATOM 7055 C C . THR A 1 214 ? 154.671 -19.688 -35.633 1.00 95.27 0 A 1
ATOM 7056 C C . THR B 1 214 ? 158.775 -9.767 -45.582 1.00 95.27 0 B 1
ATOM 7057 C CZ3 . TRP C 1 211 ? 167.526 17.942 37.950 1.00 89.39 0 C 1
ATOM 7058 O OD2 . ASP D 1 199 ? 162.732 41.487 91.548 1.00 84.07 -1 D 1
ATOM 7059 O O . THR A 1 214 ? 153.508 -19.284 -35.729 1.00 95.27 0 A 1
ATOM 7060 O O . THR B 1 214 ? 159.830 -10.407 -45.535 1.00 95.27 0 B 1
ATOM 7061 C CH2 . TRP C 1 211 ? 167.400 16.656 37.408 1.00 89.39 0 C 1
ATOM 7062 N N . GLY D 1 200 ? 158.421 38.243 92.313 1.00 83.58 0 D 1
ATOM 7063 C CB . THR A 1 214 ? 155.513 -20.832 -33.561 1.00 95.27 0 A 1
ATOM 7064 C CB . THR B 1 214 ? 158.634 -7.518 -46.692 1.00 95.27 0 B 1
ATOM 7065 N N . LEU C 1 212 ? 169.354 19.218 44.549 1.00 92.35 0 C 1
ATOM 7066 C CA . GLY D 1 200 ? 157.583 37.105 92.014 1.00 83.58 0 D 1
ATOM 7067 O OG1 . THR A 1 214 ? 155.659 -22.105 -32.924 1.00 95.27 0 A 1
ATOM 7068 O OG1 . THR B 1 214 ? 158.382 -6.860 -47.937 1.00 95.27 0 B 1
ATOM 7069 C CA . LEU C 1 212 ? 169.881 20.415 45.186 1.00 92.35 0 C 1
ATOM 7070 C C . GLY D 1 200 ? 156.102 37.434 92.102 1.00 83.58 0 D 1
ATOM 7071 C CG2 . THR A 1 214 ? 154.558 -19.965 -32.748 1.00 95.27 0 A 1
ATOM 7072 C C . LEU C 1 212 ? 170.399 21.339 44.098 1.00 92.35 0 C 1
ATOM 7073 O O . GLY D 1 200 ? 155.307 37.018 91.263 1.00 83.58 0 D 1
ATOM 7074 N N . LEU A 1 215 ? 155.694 -18.979 -36.090 1.00 96.16 0 A 1
ATOM 7075 N N . LEU B 1 215 ? 157.953 -9.705 -44.544 1.00 96.16 0 B 1
ATOM 7076 O O . LEU C 1 212 ? 171.324 20.987 43.363 1.00 92.35 0 C 1
ATOM 7077 N N . GLY D 1 201 ? 155.734 38.183 93.110 1.00 82.17 0 D 1
ATOM 7078 C CA . LEU A 1 215 ? 155.475 -17.663 -36.673 1.00 96.16 0 A 1
ATOM 7079 C CA . LEU B 1 215 ? 158.304 -10.351 -43.286 1.00 96.16 0 B 1
ATOM 7080 C CB . LEU C 1 212 ? 170.997 20.066 46.178 1.00 92.35 0 C 1
ATOM 7081 C CA . GLY D 1 201 ? 154.356 38.604 93.242 1.00 82.17 0 D 1
ATOM 7082 C C . LEU A 1 215 ? 154.714 -17.752 -37.987 1.00 96.16 0 A 1
ATOM 7083 C C . LEU B 1 215 ? 158.314 -11.867 -43.419 1.00 96.16 0 B 1
ATOM 7084 C CG . LEU C 1 212 ? 171.566 21.212 47.005 1.00 92.35 0 C 1
ATOM 7085 C C . GLY D 1 201 ? 153.910 39.490 92.099 1.00 82.17 0 D 1
ATOM 7086 O O . LEU A 1 215 ? 153.890 -16.886 -38.289 1.00 96.16 0 A 1
ATOM 7087 O O . LEU B 1 215 ? 159.146 -12.539 -42.808 1.00 96.16 0 B 1
ATOM 7088 C CD1 . LEU C 1 212 ? 170.470 21.840 47.856 1.00 92.35 0 C 1
ATOM 7089 O O . GLY D 1 201 ? 152.792 39.359 91.599 1.00 82.17 0 D 1
ATOM 7090 C CB . LEU A 1 215 ? 156.809 -16.938 -36.856 1.00 96.16 0 A 1
ATOM 7091 C CB . LEU B 1 215 ? 157.351 -9.901 -42.178 1.00 96.16 0 B 1
ATOM 7092 C CD2 . LEU C 1 212 ? 172.699 20.717 47.885 1.00 92.35 0 C 1
ATOM 7093 N N . GLU D 1 202 ? 154.783 40.387 91.701 1.00 83.39 0 D 1
ATOM 7094 C CG . LEU A 1 215 ? 157.490 -16.539 -35.550 1.00 96.16 0 A 1
ATOM 7095 C CG . LEU B 1 215 ? 157.505 -8.438 -41.775 1.00 96.16 0 B 1
ATOM 7096 N N . GLU C 1 213 ? 169.791 22.513 43.988 1.00 92.90 0 C 1
ATOM 7097 C CA . GLU D 1 202 ? 154.449 41.238 90.572 1.00 83.39 0 D 1
ATOM 7098 C CD1 . LEU A 1 215 ? 158.897 -16.026 -35.809 1.00 96.16 0 A 1
ATOM 7099 C CD1 . LEU B 1 215 ? 156.389 -8.016 -40.833 1.00 96.16 0 B 1
ATOM 7100 C CA . GLU C 1 213 ? 170.102 23.443 42.909 1.00 92.90 0 C 1
ATOM 7101 C C . GLU D 1 202 ? 154.279 40.428 89.294 1.00 83.39 0 D 1
ATOM 7102 C CD2 . LEU A 1 215 ? 156.658 -15.493 -34.819 1.00 96.16 0 A 1
ATOM 7103 C CD2 . LEU B 1 215 ? 158.869 -8.207 -41.136 1.00 96.16 0 B 1
ATOM 7104 C C . GLU C 1 213 ? 170.622 24.757 43.473 1.00 92.90 0 C 1
ATOM 7105 O O . GLU D 1 202 ? 153.403 40.720 88.475 1.00 83.39 0 D 1
ATOM 7106 N N . VAL A 1 216 ? 154.976 -18.787 -38.779 1.00 93.85 0 A 1
ATOM 7107 N N . VAL B 1 216 ? 157.400 -12.419 -44.211 1.00 93.85 0 B 1
ATOM 7108 O O . GLU C 1 213 ? 170.056 25.308 44.415 1.00 92.90 0 C 1
ATOM 7109 C CB . GLU D 1 202 ? 155.518 42.308 90.391 1.00 83.39 0 D 1
ATOM 7110 C CA . VAL A 1 216 ? 154.217 -18.975 -40.006 1.00 93.85 0 A 1
ATOM 7111 C CA . VAL B 1 216 ? 157.416 -13.855 -44.448 1.00 93.85 0 B 1
ATOM 7112 C CB . GLU C 1 213 ? 168.865 23.702 42.050 1.00 92.90 0 C 1
ATOM 7113 C CG . GLU D 1 202 ? 155.586 43.306 91.531 1.00 83.39 0 D 1
ATOM 7114 C C . VAL A 1 216 ? 152.739 -19.156 -39.682 1.00 93.85 0 A 1
ATOM 7115 C C . VAL B 1 216 ? 158.730 -14.260 -45.106 1.00 93.85 0 B 1
ATOM 7116 C CG . GLU C 1 213 ? 168.287 22.455 41.403 1.00 92.90 0 C 1
ATOM 7117 C CD . GLU D 1 202 ? 154.352 44.180 91.607 1.00 83.39 0 D 1
ATOM 7118 O O . VAL A 1 216 ? 151.867 -18.585 -40.350 1.00 93.85 0 A 1
ATOM 7119 O O . VAL B 1 216 ? 159.339 -15.272 -44.737 1.00 93.85 0 B 1
ATOM 7120 C CD . GLU C 1 213 ? 167.013 22.726 40.626 1.00 92.90 0 C 1
ATOM 7121 O OE1 . GLU D 1 202 ? 153.653 44.336 90.589 1.00 83.39 0 D 1
ATOM 7122 C CB . VAL A 1 216 ? 154.764 -20.167 -40.817 1.00 93.85 0 A 1
ATOM 7123 C CB . VAL B 1 216 ? 156.205 -14.287 -45.300 1.00 93.85 0 B 1
ATOM 7124 O OE1 . GLU C 1 213 ? 166.476 23.842 40.733 1.00 92.90 0 C 1
ATOM 7125 O OE2 . GLU D 1 202 ? 154.080 44.714 92.700 1.00 83.39 -1 D 1
ATOM 7126 C CG1 . VAL A 1 216 ? 153.779 -20.559 -41.915 1.00 93.85 0 A 1
ATOM 7127 C CG1 . VAL B 1 216 ? 156.399 -15.710 -45.816 1.00 93.85 0 B 1
ATOM 7128 O OE2 . GLU C 1 213 ? 166.550 21.820 39.913 1.00 92.90 -1 C 1
ATOM 7129 N N . ARG D 1 203 ? 155.098 39.408 89.088 1.00 85.82 0 D 1
ATOM 7130 C CG2 . VAL A 1 216 ? 156.118 -19.814 -41.413 1.00 93.85 0 A 1
ATOM 7131 C CG2 . VAL B 1 216 ? 154.928 -14.184 -44.481 1.00 93.85 0 B 1
ATOM 7132 N N . PHE C 1 214 ? 171.715 25.264 42.894 1.00 95.37 0 C 1
ATOM 7133 C CA . ARG D 1 203 ? 154.938 38.555 87.922 1.00 85.82 0 D 1
ATOM 7134 N N . GLU A 1 217 ? 152.442 -19.932 -38.641 1.00 94.44 0 A 1
ATOM 7135 N N . GLU B 1 217 ? 159.190 -13.464 -46.070 1.00 94.44 0 B 1
ATOM 7136 C CA . PHE C 1 214 ? 172.280 26.565 43.223 1.00 95.37 0 C 1
ATOM 7137 C C . ARG D 1 203 ? 153.600 37.839 87.945 1.00 85.82 0 D 1
ATOM 7138 C CA . GLU A 1 217 ? 151.053 -20.123 -38.245 1.00 94.44 0 A 1
ATOM 7139 C CA . GLU B 1 217 ? 160.459 -13.763 -46.720 1.00 94.44 0 B 1
ATOM 7140 C C . PHE C 1 214 ? 172.318 27.418 41.969 1.00 95.37 0 C 1
ATOM 7141 O O . ARG D 1 203 ? 152.933 37.718 86.915 1.00 85.82 0 D 1
ATOM 7142 C C . GLU A 1 217 ? 150.414 -18.804 -37.829 1.00 94.44 0 A 1
ATOM 7143 C C . GLU B 1 217 ? 161.610 -13.726 -45.722 1.00 94.44 0 B 1
ATOM 7144 O O . PHE C 1 214 ? 172.528 26.909 40.869 1.00 95.37 0 C 1
ATOM 7145 C CB . ARG D 1 203 ? 156.083 37.544 87.837 1.00 85.82 0 D 1
ATOM 7146 O O . GLU A 1 217 ? 149.276 -18.506 -38.203 1.00 94.44 0 A 1
ATOM 7147 O O . GLU B 1 217 ? 162.483 -14.597 -45.731 1.00 94.44 0 B 1
ATOM 7148 C CB . PHE C 1 214 ? 173.690 26.435 43.806 1.00 95.37 0 C 1
ATOM 7149 C CG . ARG D 1 203 ? 157.414 38.143 87.435 1.00 85.82 0 D 1
ATOM 7150 C CB . GLU B 1 217 ? 160.718 -12.778 -47.857 1.00 94.44 0 B 1
ATOM 7151 C CG . PHE C 1 214 ? 173.777 25.581 45.032 1.00 95.37 0 C 1
ATOM 7152 C CD . ARG D 1 203 ? 158.457 37.073 87.199 1.00 85.82 0 D 1
ATOM 7153 C CD1 . PHE C 1 214 ? 173.974 24.216 44.924 1.00 95.37 0 C 1
ATOM 7154 N NE . ARG D 1 203 ? 158.894 36.406 88.421 1.00 85.82 0 D 1
ATOM 7155 C CD2 . PHE C 1 214 ? 173.672 26.141 46.294 1.00 95.37 0 C 1
ATOM 7156 C CZ . ARG D 1 203 ? 158.537 35.181 88.789 1.00 85.82 0 D 1
ATOM 7157 C CE1 . PHE C 1 214 ? 174.060 23.426 46.052 1.00 95.37 0 C 1
ATOM 7158 N NH1 . ARG D 1 203 ? 157.735 34.465 88.008 1.00 85.82 1 D 1
ATOM 7159 O OE2 . GLU A 1 217 ? 150.731 -24.119 -39.152 1.00 94.44 -1 A 1
ATOM 7160 C CE2 . PHE C 1 214 ? 173.760 25.356 47.427 1.00 95.37 0 C 1
ATOM 7161 N NH2 . ARG D 1 203 ? 158.986 34.671 89.927 1.00 85.82 0 D 1
ATOM 7162 N N . LEU A 1 218 ? 151.132 -18.000 -37.062 1.00 94.53 0 A 1
ATOM 7163 N N . LEU B 1 218 ? 161.623 -12.729 -44.853 1.00 94.53 0 B 1
ATOM 7164 C CZ . PHE C 1 214 ? 173.953 23.995 47.309 1.00 95.37 0 C 1
ATOM 7165 N N . GLU D 1 204 ? 153.213 37.356 89.110 1.00 84.59 0 D 1
ATOM 7166 C CA . LEU A 1 218 ? 150.579 -16.740 -36.586 1.00 94.53 0 A 1
ATOM 7167 C CA . LEU B 1 218 ? 162.710 -12.596 -43.893 1.00 94.53 0 B 1
ATOM 7168 N N . ASP C 1 215 ? 172.129 28.726 42.139 1.00 92.04 0 C 1
ATOM 7169 C CA . GLU D 1 204 ? 151.926 36.685 89.213 1.00 84.59 0 D 1
ATOM 7170 C C . LEU A 1 218 ? 150.357 -15.753 -37.725 1.00 94.53 0 A 1
ATOM 7171 C C . LEU B 1 218 ? 162.705 -13.727 -42.873 1.00 94.53 0 B 1
ATOM 7172 C CA . ASP C 1 215 ? 172.139 29.618 40.997 1.00 92.04 0 C 1
ATOM 7173 C C . GLU D 1 204 ? 150.782 37.641 88.901 1.00 84.59 0 D 1
ATOM 7174 O O . LEU A 1 218 ? 149.297 -15.128 -37.819 1.00 94.53 0 A 1
ATOM 7175 O O . LEU B 1 218 ? 163.748 -14.323 -42.587 1.00 94.53 0 B 1
ATOM 7176 C C . ASP C 1 215 ? 172.491 31.032 41.423 1.00 92.04 0 C 1
ATOM 7177 O O . GLU D 1 204 ? 149.812 37.267 88.231 1.00 84.59 0 D 1
ATOM 7178 C CB . LEU A 1 218 ? 151.493 -16.129 -35.520 1.00 94.53 0 A 1
ATOM 7179 C CB . LEU B 1 218 ? 162.632 -11.240 -43.187 1.00 94.53 0 B 1
ATOM 7180 O O . ASP C 1 215 ? 172.402 31.391 42.597 1.00 92.04 0 C 1
ATOM 7181 C CB . GLU D 1 204 ? 151.762 36.084 90.605 1.00 84.59 0 D 1
ATOM 7182 C CG . LEU A 1 218 ? 151.559 -16.888 -34.198 1.00 94.53 0 A 1
ATOM 7183 C CG . LEU B 1 218 ? 162.924 -10.026 -44.064 1.00 94.53 0 B 1
ATOM 7184 C CB . ASP C 1 215 ? 170.791 29.600 40.258 1.00 92.04 0 C 1
ATOM 7185 C CG . GLU D 1 204 ? 152.732 34.952 90.898 1.00 84.59 0 D 1
ATOM 7186 C CD1 . LEU A 1 218 ? 152.625 -16.295 -33.290 1.00 94.53 0 A 1
ATOM 7187 C CG . ASP C 1 215 ? 169.637 30.084 41.117 1.00 92.04 0 C 1
ATOM 7188 C CD . GLU D 1 204 ? 152.571 34.394 92.297 1.00 84.59 0 D 1
ATOM 7189 C CD2 . LEU A 1 218 ? 150.196 -16.874 -33.518 1.00 94.53 0 A 1
ATOM 7190 O OD1 . ASP C 1 215 ? 169.790 30.196 42.348 1.00 92.04 0 C 1
ATOM 7191 O OE1 . GLU D 1 204 ? 151.747 34.940 93.067 1.00 84.59 0 D 1
ATOM 7192 N N . PHE A 1 219 ? 151.343 -15.588 -38.590 1.00 92.92 0 A 1
ATOM 7193 N N . PHE B 1 219 ? 161.551 -14.031 -42.304 1.00 92.92 0 B 1
ATOM 7194 O OD2 . ASP C 1 215 ? 168.553 30.354 40.549 1.00 92.04 -1 C 1
ATOM 7195 O OE2 . GLU D 1 204 ? 153.273 33.421 92.628 1.00 84.59 -1 D 1
ATOM 7196 C CA . PHE A 1 219 ? 151.185 -14.662 -39.701 1.00 92.92 0 A 1
ATOM 7197 C CA . PHE B 1 219 ? 161.486 -15.105 -41.325 1.00 92.92 0 B 1
ATOM 7198 N N . VAL C 1 216 ? 172.914 31.820 40.454 1.00 93.44 0 C 1
ATOM 7199 N N . MET D 1 205 ? 150.871 38.855 89.345 1.00 84.22 0 D 1
ATOM 7200 C C . PHE A 1 219 ? 150.147 -15.153 -40.694 1.00 92.92 0 A 1
ATOM 7201 C C . PHE B 1 219 ? 161.739 -16.459 -41.964 1.00 92.92 0 B 1
ATOM 7202 C CA . VAL C 1 216 ? 173.153 33.243 40.614 1.00 93.44 0 C 1
ATOM 7203 C CA . MET D 1 205 ? 149.830 39.826 89.046 1.00 84.22 0 D 1
ATOM 7204 O O . PHE A 1 219 ? 149.523 -14.353 -41.396 1.00 92.92 0 A 1
ATOM 7205 O O . PHE B 1 219 ? 162.203 -17.389 -41.301 1.00 92.92 0 B 1
ATOM 7206 C C . VAL C 1 216 ? 172.124 33.973 39.772 1.00 93.44 0 C 1
ATOM 7207 C C . MET D 1 205 ? 149.806 40.172 87.563 1.00 84.22 0 D 1
ATOM 7208 C CB . PHE A 1 219 ? 152.529 -14.424 -40.396 1.00 92.92 0 A 1
ATOM 7209 C CB . PHE B 1 219 ? 160.135 -15.092 -40.603 1.00 92.92 0 B 1
ATOM 7210 O O . VAL C 1 216 ? 172.154 33.916 38.542 1.00 93.44 0 C 1
ATOM 7211 O O . MET D 1 205 ? 148.738 40.386 86.986 1.00 84.22 0 D 1
ATOM 7212 C CG . PHE A 1 219 ? 153.504 -13.630 -39.567 1.00 92.92 0 A 1
ATOM 7213 C CB . VAL C 1 216 ? 174.578 33.634 40.190 1.00 93.44 0 C 1
ATOM 7214 C CB . MET D 1 205 ? 150.022 41.079 89.892 1.00 84.22 0 D 1
ATOM 7215 C CD1 . PHE A 1 219 ? 153.116 -12.440 -38.971 1.00 92.92 0 A 1
ATOM 7216 C CG1 . VAL C 1 216 ? 174.781 35.128 40.365 1.00 93.44 0 C 1
ATOM 7217 C CG . MET D 1 205 ? 149.758 40.850 91.369 1.00 84.22 0 D 1
ATOM 7218 C CD2 . PHE A 1 219 ? 154.805 -14.068 -39.390 1.00 92.92 0 A 1
ATOM 7219 C CD2 . PHE B 1 219 ? 158.815 -13.142 -39.723 1.00 92.92 0 B 1
ATOM 7220 C CG2 . VAL C 1 216 ? 175.601 32.858 40.999 1.00 93.44 0 C 1
ATOM 7221 S SD . MET D 1 205 ? 149.705 42.365 92.329 1.00 84.22 0 D 1
ATOM 7222 C CE1 . PHE B 1 219 ? 160.787 -12.529 -37.888 1.00 92.92 0 B 1
ATOM 7223 N N . ASP C 1 217 ? 171.199 34.641 40.442 1.00 86.59 0 C 1
ATOM 7224 C CE . MET D 1 205 ? 151.426 42.882 92.228 1.00 84.22 0 D 1
ATOM 7225 C CE2 . PHE A 1 219 ? 155.704 -13.336 -38.634 1.00 92.92 0 A 1
ATOM 7226 C CE2 . PHE B 1 219 ? 158.650 -12.069 -38.865 1.00 92.92 0 B 1
ATOM 7227 C CA . ASP C 1 217 ? 170.113 35.298 39.737 1.00 86.59 0 C 1
ATOM 7228 N N . ARG D 1 206 ? 150.967 40.228 86.949 1.00 86.12 0 D 1
ATOM 7229 C CZ . PHE A 1 219 ? 155.304 -12.149 -38.041 1.00 92.92 0 A 1
ATOM 7230 C CZ . PHE B 1 219 ? 159.638 -11.759 -37.945 1.00 92.92 0 B 1
ATOM 7231 C C . ASP C 1 217 ? 170.571 36.607 39.113 1.00 86.59 0 C 1
ATOM 7232 C CA . ARG D 1 206 ? 150.981 40.443 85.511 1.00 86.12 0 D 1
ATOM 7233 N N . GLY A 1 220 ? 149.942 -16.468 -40.749 1.00 93.71 0 A 1
ATOM 7234 N N . GLY B 1 220 ? 161.453 -16.575 -43.260 1.00 93.71 0 B 1
ATOM 7235 O O . ASP C 1 217 ? 171.724 37.030 39.258 1.00 86.59 0 C 1
ATOM 7236 C C . ARG D 1 206 ? 150.314 39.288 84.783 1.00 86.12 0 D 1
ATOM 7237 C CA . GLY A 1 220 ? 148.905 -17.002 -41.606 1.00 93.71 0 A 1
ATOM 7238 C CA . GLY B 1 220 ? 161.753 -17.807 -43.958 1.00 93.71 0 B 1
ATOM 7239 C CB . ASP C 1 217 ? 168.925 35.531 40.676 1.00 86.59 0 C 1
ATOM 7240 O O . ARG D 1 206 ? 149.599 39.500 83.796 1.00 86.12 0 D 1
ATOM 7241 C C . GLY A 1 220 ? 147.513 -16.523 -41.242 1.00 93.71 0 A 1
ATOM 7242 C C . GLY B 1 220 ? 163.230 -18.151 -43.972 1.00 93.71 0 B 1
ATOM 7243 C CG . ASP C 1 217 ? 169.282 36.420 41.849 1.00 86.59 0 C 1
ATOM 7244 C CB . ARG D 1 206 ? 152.415 40.621 85.008 1.00 86.12 0 D 1
ATOM 7245 O O . GLY A 1 220 ? 146.639 -16.450 -42.110 1.00 93.71 0 A 1
ATOM 7246 O O . GLY B 1 220 ? 163.588 -19.330 -44.047 1.00 93.71 0 B 1
ATOM 7247 O OD1 . ASP C 1 217 ? 170.455 36.818 41.990 1.00 86.59 0 C 1
ATOM 7248 C CG . ARG D 1 206 ? 153.053 41.940 85.397 1.00 86.12 0 D 1
ATOM 7249 N N . LEU A 1 221 ? 147.293 -16.194 -39.979 1.00 95.48 0 A 1
ATOM 7250 N N . LEU B 1 221 ? 164.089 -17.147 -43.900 1.00 95.48 0 B 1
ATOM 7251 O OD2 . ASP C 1 217 ? 168.365 36.730 42.650 1.00 86.59 -1 C 1
ATOM 7252 C CD . ARG D 1 206 ? 154.303 42.192 84.583 1.00 86.12 0 D 1
ATOM 7253 C CA . LEU A 1 221 ? 146.002 -15.657 -39.572 1.00 95.48 0 A 1
ATOM 7254 C CA . LEU B 1 221 ? 165.521 -17.406 -43.834 1.00 95.48 0 B 1
ATOM 7255 N N . LYS C 1 218 ? 169.666 37.259 38.401 1.00 88.00 0 C 1
ATOM 7256 N NE . ARG D 1 206 ? 155.330 41.176 84.792 1.00 86.12 0 D 1
ATOM 7257 C C . LEU A 1 221 ? 145.685 -14.371 -40.324 1.00 95.48 0 A 1
ATOM 7258 C C . LEU B 1 221 ? 165.867 -18.247 -42.612 1.00 95.48 0 B 1
ATOM 7259 C CA . LYS C 1 218 ? 169.982 38.491 37.699 1.00 88.00 0 C 1
ATOM 7260 C CZ . ARG D 1 206 ? 156.291 41.237 85.703 1.00 86.12 0 D 1
ATOM 7261 O O . LEU A 1 221 ? 144.545 -14.155 -40.752 1.00 95.48 0 A 1
ATOM 7262 O O . LEU B 1 221 ? 166.691 -19.166 -42.691 1.00 95.48 0 B 1
ATOM 7263 C C . LYS C 1 218 ? 170.177 39.674 38.634 1.00 88.00 0 C 1
ATOM 7264 N NH1 . ARG D 1 206 ? 156.371 42.281 86.511 1.00 86.12 1 D 1
ATOM 7265 C CB . LEU A 1 221 ? 145.973 -15.400 -38.063 1.00 95.48 0 A 1
ATOM 7266 O O . LYS C 1 218 ? 170.648 40.730 38.198 1.00 88.00 0 C 1
ATOM 7267 N NH2 . ARG D 1 206 ? 157.164 40.246 85.812 1.00 86.12 0 D 1
ATOM 7268 C CB . LYS C 1 218 ? 168.878 38.811 36.686 1.00 88.00 0 C 1
ATOM 7269 N N . GLN D 1 207 ? 150.534 38.079 85.253 1.00 86.16 0 D 1
ATOM 7270 C CG . LYS C 1 218 ? 167.499 38.949 37.305 1.00 88.00 0 C 1
ATOM 7271 C CA . GLN D 1 207 ? 149.883 36.935 84.637 1.00 86.16 0 D 1
ATOM 7272 C CD . LYS C 1 218 ? 166.445 39.182 36.236 1.00 88.00 0 C 1
ATOM 7273 C C . GLN D 1 207 ? 148.367 37.021 84.784 1.00 86.16 0 D 1
ATOM 7274 N N . ALA A 1 222 ? 146.671 -13.510 -40.476 1.00 94.54 0 A 1
ATOM 7275 N N . ALA B 1 222 ? 165.263 -17.937 -41.484 1.00 94.54 0 B 1
ATOM 7276 C CE . LYS C 1 218 ? 165.058 39.316 36.829 1.00 88.00 0 C 1
ATOM 7277 O O . GLN D 1 207 ? 147.625 36.678 83.859 1.00 86.16 0 D 1
ATOM 7278 C CA . ALA A 1 222 ? 146.454 -12.265 -41.199 1.00 94.54 0 A 1
ATOM 7279 C CA . ALA B 1 222 ? 165.525 -18.704 -40.274 1.00 94.54 0 B 1
ATOM 7280 N NZ . LYS C 1 218 ? 164.021 39.532 35.787 1.00 88.00 1 C 1
ATOM 7281 C CB . GLN D 1 207 ? 150.409 35.644 85.250 1.00 86.16 0 D 1
ATOM 7282 C C . ALA A 1 222 ? 146.215 -12.532 -42.681 1.00 94.54 0 A 1
ATOM 7283 C C . ALA B 1 222 ? 164.968 -20.118 -40.396 1.00 94.54 0 B 1
ATOM 7284 N N . ARG C 1 219 ? 169.826 39.510 39.893 1.00 87.16 0 C 1
ATOM 7285 C CG . GLN D 1 207 ? 151.877 35.384 84.955 1.00 86.16 0 D 1
ATOM 7286 O O . ALA A 1 222 ? 145.338 -11.917 -43.295 1.00 94.54 0 A 1
ATOM 7287 O O . ALA B 1 222 ? 165.622 -21.086 -39.994 1.00 94.54 0 B 1
ATOM 7288 C CA . ARG C 1 219 ? 169.994 40.573 40.878 1.00 87.16 0 C 1
ATOM 7289 C CD . GLN D 1 207 ? 152.405 34.167 85.684 1.00 86.16 0 D 1
ATOM 7290 C CB . ALA A 1 222 ? 147.644 -11.327 -41.007 1.00 94.54 0 A 1
ATOM 7291 C CB . ALA B 1 222 ? 164.932 -17.995 -39.058 1.00 94.54 0 B 1
ATOM 7292 C C . ARG C 1 219 ? 171.283 40.416 41.674 1.00 87.16 0 C 1
ATOM 7293 O OE1 . GLN D 1 207 ? 151.678 33.512 86.422 1.00 86.16 0 D 1
ATOM 7294 N N . ARG A 1 223 ? 146.981 -13.458 -43.270 1.00 91.64 0 A 1
ATOM 7295 N N . ARG B 1 223 ? 163.764 -20.257 -40.961 1.00 91.64 0 B 1
ATOM 7296 O O . ARG C 1 219 ? 171.422 41.006 42.747 1.00 87.16 0 C 1
ATOM 7297 N NE2 . GLN D 1 207 ? 153.679 33.864 85.483 1.00 86.16 0 D 1
ATOM 7298 C CA . ARG A 1 223 ? 146.799 -13.769 -44.675 1.00 91.64 0 A 1
ATOM 7299 C CA . ARG B 1 223 ? 163.179 -21.575 -41.118 1.00 91.64 0 B 1
ATOM 7300 C CB . ARG C 1 219 ? 168.792 40.609 41.823 1.00 87.16 0 C 1
ATOM 7301 N N . LEU D 1 208 ? 147.921 37.472 85.910 1.00 84.71 0 D 1
ATOM 7302 C C . ARG A 1 223 ? 145.400 -14.288 -44.951 1.00 91.64 0 A 1
ATOM 7303 C C . ARG B 1 223 ? 164.046 -22.466 -41.990 1.00 91.64 0 B 1
ATOM 7304 C CG . ARG C 1 219 ? 167.464 40.833 41.122 1.00 87.16 0 C 1
ATOM 7305 C CA . LEU D 1 208 ? 146.490 37.653 86.105 1.00 84.71 0 D 1
ATOM 7306 O O . ARG A 1 223 ? 144.822 -14.015 -46.008 1.00 91.64 0 A 1
ATOM 7307 O O . ARG B 1 223 ? 164.140 -23.676 -41.761 1.00 91.64 0 B 1
ATOM 7308 C CD . ARG C 1 219 ? 166.335 41.013 42.094 1.00 87.16 0 C 1
ATOM 7309 C C . LEU D 1 208 ? 145.931 38.685 85.135 1.00 84.71 0 D 1
ATOM 7310 C CB . ARG A 1 223 ? 147.831 -14.793 -45.143 1.00 91.64 0 A 1
ATOM 7311 C CB . ARG B 1 223 ? 161.775 -21.481 -41.712 1.00 91.64 0 B 1
ATOM 7312 N NE . ARG C 1 219 ? 165.043 41.130 41.425 1.00 87.16 0 C 1
ATOM 7313 O O . LEU D 1 208 ? 144.862 38.485 84.545 1.00 84.71 0 D 1
ATOM 7314 C CG . ARG A 1 223 ? 147.695 -15.140 -46.610 1.00 91.64 0 A 1
ATOM 7315 C CG . ARG B 1 223 ? 161.114 -22.832 -41.881 1.00 91.64 0 B 1
ATOM 7316 C CZ . ARG C 1 219 ? 164.548 42.253 40.920 1.00 87.16 0 C 1
ATOM 7317 C CB . LEU D 1 208 ? 146.206 38.071 87.546 1.00 84.71 0 D 1
ATOM 7318 C CD . ARG A 1 223 ? 148.657 -16.225 -47.046 1.00 91.64 0 A 1
ATOM 7319 C CD . ARG B 1 223 ? 159.762 -22.741 -42.558 1.00 91.64 0 B 1
ATOM 7320 N NH1 . ARG C 1 219 ? 165.231 43.384 40.993 1.00 87.16 1 C 1
ATOM 7321 C CG . LEU D 1 208 ? 146.470 37.016 88.615 1.00 84.71 0 D 1
ATOM 7322 N NE . ARG A 1 223 ? 148.423 -16.593 -48.437 1.00 91.64 0 A 1
ATOM 7323 N NE . ARG B 1 223 ? 159.209 -24.070 -42.787 1.00 91.64 0 B 1
ATOM 7324 N NH2 . ARG C 1 219 ? 163.362 42.237 40.328 1.00 87.16 0 C 1
ATOM 7325 C CD1 . LEU D 1 208 ? 146.264 37.606 90.001 1.00 84.71 0 D 1
ATOM 7326 C CZ . ARG A 1 223 ? 149.054 -17.574 -49.078 1.00 91.64 0 A 1
ATOM 7327 C CZ . ARG B 1 223 ? 158.075 -24.317 -43.437 1.00 91.64 0 B 1
ATOM 7328 N N . ASP C 1 220 ? 172.218 39.636 41.130 1.00 86.68 0 C 1
ATOM 7329 C CD2 . LEU D 1 208 ? 145.562 35.814 88.400 1.00 84.71 0 D 1
ATOM 7330 N NH1 . ARG A 1 223 ? 149.977 -18.292 -48.448 1.00 91.64 1 A 1
ATOM 7331 N NH1 . ARG B 1 223 ? 157.357 -23.312 -43.924 1.00 91.64 1 B 1
ATOM 7332 C CA . ASP C 1 220 ? 173.533 39.455 41.732 1.00 86.68 0 C 1
ATOM 7333 N N . ARG D 1 209 ? 146.639 39.784 85.000 1.00 85.62 0 D 1
ATOM 7334 N NH2 . ARG A 1 223 ? 148.764 -17.825 -50.348 1.00 91.64 0 A 1
ATOM 7335 N NH2 . ARG B 1 223 ? 157.661 -25.569 -43.588 1.00 91.64 0 B 1
ATOM 7336 C C . ASP C 1 220 ? 173.432 38.904 43.149 1.00 86.68 0 C 1
ATOM 7337 C CA . ARG D 1 209 ? 146.189 40.802 84.067 1.00 85.62 0 D 1
ATOM 7338 N N . GLU A 1 224 ? 144.823 -15.025 -44.008 1.00 93.54 0 A 1
ATOM 7339 N N . GLU B 1 224 ? 164.708 -21.889 -42.986 1.00 93.54 0 B 1
ATOM 7340 O O . ASP C 1 220 ? 174.007 39.447 44.095 1.00 86.68 0 C 1
ATOM 7341 C C . ARG D 1 209 ? 146.162 40.270 82.643 1.00 85.62 0 D 1
ATOM 7342 C CA . GLU A 1 224 ? 143.516 -15.626 -44.215 1.00 93.54 0 A 1
ATOM 7343 C CA . GLU B 1 224 ? 165.503 -22.673 -43.917 1.00 93.54 0 B 1
ATOM 7344 C CB . ASP C 1 220 ? 174.327 40.766 41.713 1.00 86.68 0 C 1
ATOM 7345 O O . ARG D 1 209 ? 145.218 40.526 81.888 1.00 85.62 0 D 1
ATOM 7346 C C . GLU A 1 224 ? 142.397 -14.598 -44.298 1.00 93.54 0 A 1
ATOM 7347 C C . GLU B 1 224 ? 166.732 -23.294 -43.270 1.00 93.54 0 B 1
ATOM 7348 C CG . ASP C 1 220 ? 174.628 41.240 40.302 1.00 86.68 0 C 1
ATOM 7349 C CB . ARG D 1 209 ? 147.085 42.036 84.146 1.00 85.62 0 D 1
ATOM 7350 O O . GLU A 1 224 ? 141.288 -14.937 -44.717 1.00 93.54 0 A 1
ATOM 7351 O O . GLU B 1 224 ? 167.353 -24.178 -43.865 1.00 93.54 0 B 1
ATOM 7352 O OD1 . ASP C 1 220 ? 174.783 40.387 39.405 1.00 86.68 0 C 1
ATOM 7353 C CG . ARG D 1 209 ? 146.857 42.907 85.363 1.00 85.62 0 D 1
ATOM 7354 C CB . GLU A 1 224 ? 143.228 -16.642 -43.111 1.00 93.54 0 A 1
ATOM 7355 C CB . GLU B 1 224 ? 165.906 -21.812 -45.114 1.00 93.54 0 B 1
ATOM 7356 O OD2 . ASP C 1 220 ? 174.721 42.470 40.100 1.00 86.68 -1 C 1
ATOM 7357 C CD . ARG D 1 209 ? 147.605 44.212 85.231 1.00 85.62 0 D 1
ATOM 7358 C CG . GLU B 1 224 ? 164.746 -21.518 -46.054 1.00 93.54 0 B 1
ATOM 7359 N N . THR C 1 221 ? 172.689 37.810 43.304 1.00 89.32 0 C 1
ATOM 7360 N NE . ARG D 1 209 ? 147.245 45.160 86.272 1.00 85.62 0 D 1
ATOM 7361 C CD . GLU B 1 224 ? 165.035 -20.399 -47.033 1.00 93.54 0 B 1
ATOM 7362 C CA . THR C 1 221 ? 172.578 37.107 44.571 1.00 89.32 0 C 1
ATOM 7363 C CZ . ARG D 1 209 ? 147.906 45.320 87.409 1.00 85.62 0 D 1
ATOM 7364 O OE1 . GLU B 1 224 ? 166.191 -19.929 -47.085 1.00 93.54 0 B 1
ATOM 7365 C C . THR C 1 221 ? 172.728 35.617 44.320 1.00 89.32 0 C 1
ATOM 7366 N NH1 . ARG D 1 209 ? 148.967 44.576 87.674 1.00 85.62 1 D 1
ATOM 7367 O OE2 . GLU B 1 224 ? 164.104 -19.990 -47.751 1.00 93.54 -1 B 1
ATOM 7368 O O . THR C 1 221 ? 172.340 35.108 43.268 1.00 89.32 0 C 1
ATOM 7369 N NH2 . ARG D 1 209 ? 147.484 46.220 88.293 1.00 85.62 0 D 1
ATOM 7370 N N . LEU A 1 225 ? 142.657 -13.354 -43.906 1.00 94.80 0 A 1
ATOM 7371 N N . LEU B 1 225 ? 167.101 -22.853 -42.071 1.00 94.80 0 B 1
ATOM 7372 C CB . THR C 1 221 ? 171.238 37.381 45.270 1.00 89.32 0 C 1
ATOM 7373 N N . GLU D 1 210 ? 147.186 39.530 82.254 1.00 88.10 0 D 1
ATOM 7374 C CA . LEU A 1 225 ? 141.657 -12.312 -44.079 1.00 94.80 0 A 1
ATOM 7375 C CA . LEU B 1 225 ? 168.195 -23.499 -41.363 1.00 94.80 0 B 1
ATOM 7376 O OG1 . THR C 1 221 ? 170.162 36.985 44.411 1.00 89.32 0 C 1
ATOM 7377 C CA . GLU D 1 210 ? 147.250 39.023 80.892 1.00 88.10 0 D 1
ATOM 7378 C C . LEU A 1 225 ? 141.332 -12.100 -45.551 1.00 94.80 0 A 1
ATOM 7379 C C . LEU B 1 225 ? 167.871 -24.956 -41.059 1.00 94.80 0 B 1
ATOM 7380 C CG2 . THR C 1 221 ? 171.095 38.856 45.604 1.00 89.32 0 C 1
ATOM 7381 C C . GLU D 1 210 ? 146.135 38.021 80.623 1.00 88.10 0 D 1
ATOM 7382 O O . LEU A 1 225 ? 140.184 -11.824 -45.907 1.00 94.80 0 A 1
ATOM 7383 O O . LEU B 1 225 ? 168.755 -25.816 -41.094 1.00 94.80 0 B 1
ATOM 7384 N N . VAL C 1 222 ? 173.302 34.932 45.276 1.00 93.73 0 C 1
ATOM 7385 O O . GLU D 1 210 ? 145.525 38.035 79.550 1.00 88.10 0 D 1
ATOM 7386 C CB . LEU A 1 225 ? 142.136 -10.998 -43.457 1.00 94.80 0 A 1
ATOM 7387 C CB . LEU B 1 225 ? 168.508 -22.754 -40.063 1.00 94.80 0 B 1
ATOM 7388 C CA . VAL C 1 222 ? 173.505 33.493 45.189 1.00 93.73 0 C 1
ATOM 7389 C CB . GLU D 1 210 ? 148.615 38.394 80.642 1.00 88.10 0 D 1
ATOM 7390 C CG . LEU B 1 225 ? 169.048 -21.335 -40.199 1.00 94.80 0 B 1
ATOM 7391 C C . VAL C 1 222 ? 172.433 32.803 46.017 1.00 93.73 0 C 1
ATOM 7392 C CG . GLU D 1 210 ? 149.748 39.402 80.656 1.00 88.10 0 D 1
ATOM 7393 O O . VAL C 1 222 ? 172.301 33.060 47.215 1.00 93.73 0 C 1
ATOM 7394 C CD . GLU D 1 210 ? 151.113 38.763 80.554 1.00 88.10 0 D 1
ATOM 7395 C CD2 . LEU B 1 225 ? 170.396 -21.346 -40.903 1.00 94.80 0 B 1
ATOM 7396 C CB . VAL C 1 222 ? 174.906 33.088 45.682 1.00 93.73 0 C 1
ATOM 7397 O OE1 . GLU D 1 210 ? 151.192 37.518 80.567 1.00 88.10 0 D 1
ATOM 7398 N N . ASN A 1 226 ? 142.327 -12.202 -46.418 1.00 92.96 0 A 1
ATOM 7399 N N . ASN B 1 226 ? 166.621 -25.251 -40.740 1.00 92.96 0 B 1
ATOM 7400 C CG1 . VAL C 1 222 ? 175.125 31.603 45.479 1.00 93.73 0 C 1
ATOM 7401 O OE2 . GLU D 1 210 ? 152.106 39.499 80.477 1.00 88.10 -1 D 1
ATOM 7402 C CA . ASN A 1 226 ? 142.142 -12.108 -47.862 1.00 92.96 0 A 1
ATOM 7403 C CA . ASN B 1 226 ? 166.155 -26.613 -40.510 1.00 92.96 0 B 1
ATOM 7404 C CG2 . VAL C 1 222 ? 175.967 33.886 44.945 1.00 93.73 0 C 1
ATOM 7405 N N . ARG D 1 211 ? 145.859 37.166 81.576 1.00 86.99 0 D 1
ATOM 7406 C C . ASN A 1 226 ? 143.321 -12.797 -48.525 1.00 92.96 0 A 1
ATOM 7407 C C . ASN B 1 226 ? 164.652 -26.629 -40.717 1.00 92.96 0 B 1
ATOM 7408 N N . GLY C 1 223 ? 171.657 31.934 45.380 1.00 93.83 0 C 1
ATOM 7409 C CA . ARG D 1 211 ? 144.787 36.201 81.383 1.00 86.99 0 D 1
ATOM 7410 O O . ASN A 1 226 ? 144.382 -12.201 -48.706 1.00 92.96 0 A 1
ATOM 7411 O O . ASN B 1 226 ? 163.884 -26.303 -39.813 1.00 92.96 0 B 1
ATOM 7412 C CA . GLY C 1 223 ? 170.560 31.257 46.048 1.00 93.83 0 C 1
ATOM 7413 C C . ARG D 1 211 ? 143.441 36.896 81.262 1.00 86.99 0 D 1
ATOM 7414 C CB . ASN A 1 226 ? 142.033 -10.652 -48.317 1.00 92.96 0 A 1
ATOM 7415 C CB . ASN B 1 226 ? 166.518 -27.098 -39.105 1.00 92.96 0 B 1
ATOM 7416 C C . GLY C 1 223 ? 170.603 29.758 45.870 1.00 93.83 0 C 1
ATOM 7417 O O . ARG D 1 211 ? 142.624 36.551 80.407 1.00 86.99 0 D 1
ATOM 7418 C CG . ASN A 1 226 ? 141.733 -10.528 -49.798 1.00 92.96 0 A 1
ATOM 7419 C CG . ASN B 1 226 ? 166.140 -28.549 -38.877 1.00 92.96 0 B 1
ATOM 7420 O O . GLY C 1 223 ? 171.401 29.222 45.094 1.00 93.83 0 C 1
ATOM 7421 C CB . ARG D 1 211 ? 144.758 35.202 82.538 1.00 86.99 0 D 1
ATOM 7422 O OD1 . ASN A 1 226 ? 141.651 -11.526 -50.524 1.00 92.96 0 A 1
ATOM 7423 O OD1 . ASN B 1 226 ? 165.554 -29.206 -39.745 1.00 92.96 0 B 1
ATOM 7424 N N . VAL C 1 224 ? 169.730 29.093 46.600 1.00 92.88 0 C 1
ATOM 7425 C CG . ARG D 1 211 ? 143.742 34.093 82.362 1.00 86.99 0 D 1
ATOM 7426 N ND2 . ASN A 1 226 ? 141.570 -9.295 -50.261 1.00 92.96 0 A 1
ATOM 7427 N ND2 . ASN B 1 226 ? 166.473 -29.061 -37.698 1.00 92.96 0 B 1
ATOM 7428 C CA . VAL C 1 224 ? 169.646 27.643 46.572 1.00 92.88 0 C 1
ATOM 7429 C CD . ARG D 1 211 ? 143.730 33.161 83.550 1.00 86.99 0 D 1
ATOM 7430 N N . VAL A 1 227 ? 143.127 -14.056 -48.888 1.00 89.05 0 A 1
ATOM 7431 N N . VAL B 1 227 ? 164.235 -27.013 -41.915 1.00 89.05 0 B 1
ATOM 7432 C C . VAL C 1 224 ? 168.182 27.232 46.575 1.00 92.88 0 C 1
ATOM 7433 N NE . ARG D 1 211 ? 143.257 33.839 84.751 1.00 86.99 0 D 1
ATOM 7434 C CA . VAL A 1 227 ? 144.204 -14.857 -49.453 1.00 89.05 0 A 1
ATOM 7435 C CA . VAL B 1 227 ? 162.824 -26.987 -42.272 1.00 89.05 0 B 1
ATOM 7436 O O . VAL C 1 224 ? 167.354 27.849 47.244 1.00 92.88 0 C 1
ATOM 7437 C CZ . ARG D 1 211 ? 143.086 33.247 85.926 1.00 86.99 0 D 1
ATOM 7438 C C . VAL A 1 227 ? 144.692 -14.281 -50.778 1.00 89.05 0 A 1
ATOM 7439 C C . VAL B 1 227 ? 162.011 -27.940 -41.402 1.00 89.05 0 B 1
ATOM 7440 C CB . VAL C 1 224 ? 170.394 27.014 47.771 1.00 92.88 0 C 1
ATOM 7441 N NH1 . ARG D 1 211 ? 143.347 31.956 86.063 1.00 86.99 1 D 1
ATOM 7442 O O . VAL A 1 227 ? 145.853 -14.465 -51.150 1.00 89.05 0 A 1
ATOM 7443 O O . VAL B 1 227 ? 160.819 -27.719 -41.177 1.00 89.05 0 B 1
ATOM 7444 C CG1 . VAL C 1 224 ? 169.835 27.549 49.080 1.00 92.88 0 C 1
ATOM 7445 N NH2 . ARG D 1 211 ? 142.646 33.958 86.961 1.00 86.99 0 D 1
ATOM 7446 C CB . VAL A 1 227 ? 143.750 -16.320 -49.610 1.00 89.05 0 A 1
ATOM 7447 C CB . VAL B 1 227 ? 162.650 -27.308 -43.768 1.00 89.05 0 B 1
ATOM 7448 C CG2 . VAL C 1 224 ? 170.305 25.493 47.718 1.00 92.88 0 C 1
ATOM 7449 N N . ALA D 1 212 ? 143.206 37.849 82.117 1.00 85.43 0 D 1
ATOM 7450 C CG1 . VAL A 1 227 ? 144.789 -17.142 -50.356 1.00 89.05 0 A 1
ATOM 7451 C CG1 . VAL B 1 227 ? 161.182 -27.460 -44.132 1.00 89.05 0 B 1
ATOM 7452 N N . ARG C 1 225 ? 167.857 26.200 45.799 1.00 91.99 0 C 1
ATOM 7453 C CA . ALA D 1 212 ? 141.959 38.594 82.042 1.00 85.43 0 D 1
ATOM 7454 C CG2 . VAL A 1 227 ? 143.482 -16.921 -48.236 1.00 89.05 0 A 1
ATOM 7455 C CG2 . VAL B 1 227 ? 163.295 -26.208 -44.603 1.00 89.05 0 B 1
ATOM 7456 C CA . ARG C 1 225 ? 166.523 25.615 45.755 1.00 91.99 0 C 1
ATOM 7457 C C . ALA D 1 212 ? 141.853 39.361 80.731 1.00 85.43 0 D 1
ATOM 7458 N N . GLU A 1 228 ? 143.828 -13.555 -51.476 1.00 89.11 0 A 1
ATOM 7459 N N . GLU B 1 228 ? 162.652 -28.978 -40.879 1.00 89.11 0 B 1
ATOM 7460 C C . ARG C 1 225 ? 166.610 24.180 46.243 1.00 91.99 0 C 1
ATOM 7461 O O . ALA D 1 212 ? 140.774 39.434 80.130 1.00 85.43 0 D 1
ATOM 7462 C CA . GLU A 1 228 ? 144.180 -13.011 -52.781 1.00 89.11 0 A 1
ATOM 7463 C CA . GLU B 1 228 ? 161.950 -29.975 -40.083 1.00 89.11 0 B 1
ATOM 7464 O O . ARG C 1 225 ? 167.281 23.346 45.639 1.00 91.99 0 C 1
ATOM 7465 C CB . ALA D 1 212 ? 141.844 39.547 83.227 1.00 85.43 0 D 1
ATOM 7466 C C . GLU A 1 228 ? 144.808 -11.624 -52.705 1.00 89.11 0 A 1
ATOM 7467 C C . GLU B 1 228 ? 161.919 -29.644 -38.595 1.00 89.11 0 B 1
ATOM 7468 C CB . ARG C 1 225 ? 165.945 25.661 44.342 1.00 91.99 0 C 1
ATOM 7469 N N . GLN D 1 213 ? 142.960 39.921 80.303 1.00 88.42 0 D 1
ATOM 7470 O O . GLU A 1 228 ? 145.143 -11.054 -53.742 1.00 89.11 0 A 1
ATOM 7471 O O . GLU B 1 228 ? 161.359 -30.414 -37.816 1.00 89.11 0 B 1
ATOM 7472 C CG . ARG C 1 225 ? 165.662 27.059 43.820 1.00 91.99 0 C 1
ATOM 7473 C CA . GLN D 1 213 ? 142.932 40.662 79.053 1.00 88.42 0 D 1
ATOM 7474 C CB . GLU A 1 228 ? 142.943 -12.963 -53.679 1.00 89.11 0 A 1
ATOM 7475 C CB . GLU B 1 228 ? 162.588 -31.350 -40.286 1.00 89.11 0 B 1
ATOM 7476 C CD . ARG C 1 225 ? 165.095 27.017 42.419 1.00 91.99 0 C 1
ATOM 7477 C C . GLN D 1 213 ? 142.654 39.738 77.876 1.00 88.42 0 D 1
ATOM 7478 C CG . GLU A 1 228 ? 142.293 -14.318 -53.901 1.00 89.11 0 A 1
ATOM 7479 C CG . GLU B 1 228 ? 162.584 -31.822 -41.730 1.00 89.11 0 B 1
ATOM 7480 N NE . ARG C 1 225 ? 164.809 28.360 41.910 1.00 91.99 0 C 1
ATOM 7481 O O . GLN D 1 213 ? 141.961 40.125 76.929 1.00 88.42 0 D 1
ATOM 7482 C CD . GLU A 1 228 ? 143.220 -15.309 -54.579 1.00 89.11 0 A 1
ATOM 7483 C CD . GLU B 1 228 ? 161.183 -31.963 -42.296 1.00 89.11 0 B 1
ATOM 7484 C CZ . ARG C 1 225 ? 163.662 28.995 42.089 1.00 91.99 0 C 1
ATOM 7485 C CB . GLN D 1 213 ? 144.252 41.402 78.847 1.00 88.42 0 D 1
ATOM 7486 O OE1 . GLU A 1 228 ? 144.031 -14.882 -55.432 1.00 89.11 0 A 1
ATOM 7487 O OE1 . GLU B 1 228 ? 160.266 -32.344 -41.534 1.00 89.11 0 B 1
ATOM 7488 N NH1 . ARG C 1 225 ? 162.677 28.416 42.757 1.00 91.99 1 C 1
ATOM 7489 C CG . GLN D 1 213 ? 144.227 42.323 77.637 1.00 88.42 0 D 1
ATOM 7490 O OE2 . GLU A 1 228 ? 143.133 -16.511 -54.265 1.00 89.11 -1 A 1
ATOM 7491 O OE2 . GLU B 1 228 ? 161.002 -31.701 -43.499 1.00 89.11 -1 B 1
ATOM 7492 N NH2 . ARG C 1 225 ? 163.500 30.216 41.595 1.00 91.99 0 C 1
ATOM 7493 C CD . GLN D 1 213 ? 143.212 43.432 77.803 1.00 88.42 0 D 1
ATOM 7494 N N . ALA A 1 229 ? 144.972 -11.065 -51.523 1.00 88.35 0 A 1
ATOM 7495 N N . ALA B 1 229 ? 162.498 -28.536 -38.179 1.00 88.35 0 B 1
ATOM 7496 N N . ILE C 1 226 ? 165.933 23.903 47.337 1.00 89.49 0 C 1
ATOM 7497 O OE1 . GLN D 1 213 ? 143.147 44.081 78.847 1.00 88.42 0 D 1
ATOM 7498 C CA . ALA A 1 229 ? 145.560 -9.740 -51.395 1.00 88.35 0 A 1
ATOM 7499 C CA . ALA B 1 229 ? 162.502 -28.176 -36.769 1.00 88.35 0 B 1
ATOM 7500 C CA . ILE C 1 226 ? 165.943 22.589 47.952 1.00 89.49 0 C 1
ATOM 7501 N NE2 . GLN D 1 213 ? 142.394 43.630 76.782 1.00 88.42 0 D 1
ATOM 7502 C C . ALA A 1 229 ? 146.982 -9.744 -51.941 1.00 88.35 0 A 1
ATOM 7503 C C . ALA B 1 229 ? 161.074 -27.988 -36.273 1.00 88.35 0 B 1
ATOM 7504 C C . ILE C 1 226 ? 164.647 21.875 47.603 1.00 89.49 0 C 1
ATOM 7505 N N . ARG D 1 214 ? 143.165 38.519 77.899 1.00 87.18 0 D 1
ATOM 7506 O O . ALA A 1 229 ? 147.744 -10.688 -51.730 1.00 88.35 0 A 1
ATOM 7507 O O . ALA B 1 229 ? 160.227 -27.424 -36.965 1.00 88.35 0 B 1
ATOM 7508 O O . ILE C 1 226 ? 163.557 22.352 47.930 1.00 89.49 0 C 1
ATOM 7509 C CA . ARG D 1 214 ? 142.868 37.574 76.833 1.00 87.18 0 D 1
ATOM 7510 C CB . ALA A 1 229 ? 145.558 -9.283 -49.942 1.00 88.35 0 A 1
ATOM 7511 C CB . ILE C 1 226 ? 166.113 22.679 49.478 1.00 89.49 0 C 1
ATOM 7512 C C . ARG D 1 214 ? 141.390 37.235 76.803 1.00 87.18 0 D 1
ATOM 7513 N N . GLU A 1 230 ? 147.346 -8.672 -52.635 1.00 82.92 0 A 1
ATOM 7514 N N . GLU B 1 230 ? 160.811 -28.454 -35.057 1.00 82.92 0 B 1
ATOM 7515 C CG1 . ILE C 1 226 ? 167.412 23.419 49.818 1.00 89.49 0 C 1
ATOM 7516 O O . ARG D 1 214 ? 140.793 37.108 75.730 1.00 87.18 0 D 1
ATOM 7517 C CA . GLU A 1 230 ? 148.661 -8.578 -53.240 1.00 82.92 0 A 1
ATOM 7518 C CA . GLU B 1 230 ? 159.478 -28.370 -34.492 1.00 82.92 0 B 1
ATOM 7519 C CG2 . ILE C 1 226 ? 166.110 21.291 50.088 1.00 89.49 0 C 1
ATOM 7520 C CB . ARG D 1 214 ? 143.707 36.307 76.997 1.00 87.18 0 D 1
ATOM 7521 C C . GLU A 1 230 ? 149.716 -8.310 -52.175 1.00 82.92 0 A 1
ATOM 7522 C C . GLU B 1 230 ? 159.170 -26.941 -34.069 1.00 82.92 0 B 1
ATOM 7523 C CD1 . ILE C 1 226 ? 167.624 23.617 51.303 1.00 89.49 0 C 1
ATOM 7524 C CG . ARG D 1 214 ? 145.155 36.484 76.591 1.00 87.18 0 D 1
ATOM 7525 O O . GLU A 1 230 ? 149.531 -7.475 -51.293 1.00 82.92 0 A 1
ATOM 7526 O O . GLU B 1 230 ? 159.994 -26.268 -33.456 1.00 82.92 0 B 1
ATOM 7527 N N . ASP C 1 227 ? 164.778 20.748 46.931 1.00 80.31 0 C 1
ATOM 7528 C CD . ARG D 1 214 ? 145.866 35.144 76.546 1.00 87.18 0 D 1
ATOM 7529 C CB . GLU A 1 230 ? 148.695 -7.484 -54.305 1.00 82.92 0 A 1
ATOM 7530 C CB . GLU B 1 230 ? 159.329 -29.319 -33.304 1.00 82.92 0 B 1
ATOM 7531 C CA . ASP C 1 227 ? 163.637 19.920 46.543 1.00 80.31 0 C 1
ATOM 7532 N NE . ARG D 1 214 ? 146.042 34.574 77.882 1.00 87.18 0 D 1
ATOM 7533 C CG . GLU A 1 230 ? 149.980 -7.453 -55.114 1.00 82.92 0 A 1
ATOM 7534 C CG . GLU B 1 230 ? 157.907 -29.429 -32.780 1.00 82.92 0 B 1
ATOM 7535 C C . ASP C 1 227 ? 162.656 20.703 45.675 1.00 80.31 0 C 1
ATOM 7536 C CZ . ARG D 1 214 ? 147.098 34.785 78.652 1.00 87.18 0 D 1
ATOM 7537 C CD . GLU A 1 230 ? 149.947 -6.436 -56.241 1.00 82.92 0 A 1
ATOM 7538 C CD . GLU B 1 230 ? 157.761 -30.462 -31.676 1.00 82.92 0 B 1
ATOM 7539 O O . ASP C 1 227 ? 161.436 20.596 45.822 1.00 80.31 0 C 1
ATOM 7540 N NH1 . ARG D 1 214 ? 148.087 35.548 78.222 1.00 87.18 1 D 1
ATOM 7541 O OE1 . GLU A 1 230 ? 149.216 -5.431 -56.118 1.00 82.92 0 A 1
ATOM 7542 O OE1 . GLU B 1 230 ? 158.754 -30.718 -30.963 1.00 82.92 0 B 1
ATOM 7543 C CB . ASP C 1 227 ? 162.947 19.339 47.777 1.00 80.31 0 C 1
ATOM 7544 N NH2 . ARG D 1 214 ? 147.159 34.236 79.855 1.00 87.18 0 D 1
ATOM 7545 O OE2 . GLU A 1 230 ? 150.656 -6.640 -57.244 1.00 82.92 -1 A 1
ATOM 7546 O OE2 . GLU B 1 230 ? 156.653 -31.009 -31.520 1.00 82.92 -1 B 1
ATOM 7547 C CG . ASP C 1 227 ? 162.086 18.125 47.448 1.00 80.31 0 C 1
ATOM 7548 N N . GLU D 1 215 ? 140.806 37.087 77.966 1.00 85.60 0 D 1
ATOM 7549 N N . GLY A 1 231 ? 150.816 -9.034 -52.259 1.00 83.27 0 A 1
ATOM 7550 N N . GLY B 1 231 ? 157.981 -26.483 -34.412 1.00 83.27 0 B 1
ATOM 7551 O OD1 . ASP C 1 227 ? 162.143 17.632 46.296 1.00 80.31 0 C 1
ATOM 7552 C CA . GLU D 1 215 ? 139.373 36.819 78.005 1.00 85.60 0 D 1
ATOM 7553 C CA . GLY A 1 231 ? 151.947 -8.830 -51.380 1.00 83.27 0 A 1
ATOM 7554 C CA . GLY B 1 231 ? 157.505 -25.179 -34.000 1.00 83.27 0 B 1
ATOM 7555 O OD2 . ASP C 1 227 ? 161.358 17.658 48.349 1.00 80.31 -1 C 1
ATOM 7556 C C . GLU D 1 215 ? 138.583 38.019 77.496 1.00 85.60 0 D 1
ATOM 7557 C C . GLY A 1 231 ? 153.231 -9.092 -52.128 1.00 83.27 0 A 1
ATOM 7558 C C . GLY B 1 231 ? 156.016 -25.230 -33.761 1.00 83.27 0 B 1
ATOM 7559 N N . ARG C 1 228 ? 163.190 21.515 44.769 1.00 80.33 0 C 1
ATOM 7560 O O . GLU D 1 215 ? 137.586 37.863 76.777 1.00 85.60 0 D 1
ATOM 7561 O O . GLY A 1 231 ? 153.231 -9.335 -53.338 1.00 83.27 0 A 1
ATOM 7562 O O . GLY B 1 231 ? 155.391 -26.293 -33.826 1.00 83.27 0 B 1
ATOM 7563 C CA . ARG C 1 228 ? 162.429 22.282 43.791 1.00 80.33 0 C 1
ATOM 7564 C CB . GLU D 1 215 ? 138.945 36.456 79.423 1.00 85.60 0 D 1
ATOM 7565 N N . ILE B 1 232 ? 155.446 -24.092 -33.463 1.00 79.01 0 B 1
ATOM 7566 C C . ARG C 1 228 ? 161.464 23.269 44.441 1.00 80.33 0 C 1
ATOM 7567 C CG . GLU D 1 215 ? 137.464 36.161 79.569 1.00 85.60 0 D 1
ATOM 7568 C CA . ILE B 1 232 ? 154.015 -24.001 -33.243 1.00 79.01 0 B 1
ATOM 7569 O O . ARG C 1 228 ? 160.472 23.669 43.837 1.00 80.33 0 C 1
ATOM 7570 C CD . GLU D 1 215 ? 137.024 34.941 78.785 1.00 85.60 0 D 1
ATOM 7571 C C . ILE B 1 232 ? 153.319 -23.877 -34.587 1.00 79.01 0 B 1
ATOM 7572 C CB . ARG C 1 228 ? 161.673 21.351 42.841 1.00 80.33 0 C 1
ATOM 7573 O OE1 . GLU D 1 215 ? 137.890 34.097 78.437 1.00 85.60 0 D 1
ATOM 7574 O O . ILE B 1 232 ? 153.680 -23.042 -35.418 1.00 79.01 0 B 1
ATOM 7575 C CG . ARG C 1 228 ? 162.550 20.360 42.103 1.00 80.33 0 C 1
ATOM 7576 O OE2 . GLU D 1 215 ? 135.815 34.806 78.520 1.00 85.60 -1 D 1
ATOM 7577 C CB . ILE B 1 232 ? 153.661 -22.812 -32.334 1.00 79.01 0 B 1
ATOM 7578 C CD . ARG C 1 228 ? 161.715 19.432 41.228 1.00 80.33 0 C 1
ATOM 7579 N N . LEU D 1 216 ? 139.011 39.205 77.854 1.00 86.85 0 D 1
ATOM 7580 C CG1 . ILE B 1 232 ? 154.270 -23.028 -30.947 1.00 79.01 0 B 1
ATOM 7581 N NE . ARG C 1 228 ? 162.529 18.450 40.526 1.00 80.33 0 C 1
ATOM 7582 C CA . LEU D 1 216 ? 138.347 40.401 77.358 1.00 86.85 0 D 1
ATOM 7583 C CG2 . ILE B 1 232 ? 152.147 -22.650 -32.242 1.00 79.01 0 B 1
ATOM 7584 C CZ . ARG C 1 228 ? 162.047 17.494 39.733 1.00 80.33 0 C 1
ATOM 7585 C C . LEU D 1 216 ? 138.496 40.525 75.848 1.00 86.85 0 D 1
ATOM 7586 C CD1 . ILE B 1 232 ? 154.086 -21.854 -30.008 1.00 79.01 0 B 1
ATOM 7587 N NH1 . ARG C 1 228 ? 160.740 17.394 39.530 1.00 80.33 1 C 1
ATOM 7588 O O . LEU D 1 216 ? 137.557 40.941 75.157 1.00 86.85 0 D 1
ATOM 7589 N N . GLU A 1 233 ? 156.229 -11.306 -53.197 1.00 75.24 0 A 1
ATOM 7590 N N . GLU B 1 233 ? 152.319 -24.716 -34.809 1.00 75.24 0 B 1
ATOM 7591 N NH2 . ARG C 1 228 ? 162.874 16.635 39.147 1.00 80.33 0 C 1
ATOM 7592 C CB . LEU D 1 216 ? 138.905 41.641 78.056 1.00 86.85 0 D 1
ATOM 7593 C CA . GLU A 1 233 ? 156.464 -12.726 -53.386 1.00 75.24 0 A 1
ATOM 7594 C CA . GLU B 1 233 ? 151.573 -24.740 -36.053 1.00 75.24 0 B 1
ATOM 7595 N N . LYS C 1 229 ? 161.759 23.701 45.677 1.00 84.46 0 C 1
ATOM 7596 C CG . LEU D 1 216 ? 138.592 41.754 79.544 1.00 86.85 0 D 1
ATOM 7597 C C . GLU A 1 233 ? 157.954 -13.012 -53.295 1.00 75.24 0 A 1
ATOM 7598 C C . GLU B 1 233 ? 150.283 -23.954 -35.889 1.00 75.24 0 B 1
ATOM 7599 C CA . LYS C 1 229 ? 160.912 24.656 46.385 1.00 84.46 0 C 1
ATOM 7600 C CD1 . LEU D 1 216 ? 139.297 42.961 80.144 1.00 86.85 0 D 1
ATOM 7601 O O . GLU A 1 233 ? 158.767 -12.325 -53.913 1.00 75.24 0 A 1
ATOM 7602 O O . GLU B 1 233 ? 149.554 -24.131 -34.913 1.00 75.24 0 B 1
ATOM 7603 C C . LYS C 1 229 ? 161.403 26.071 46.137 1.00 84.46 0 C 1
ATOM 7604 C CD2 . LEU D 1 216 ? 137.094 41.850 79.762 1.00 86.85 0 D 1
ATOM 7605 C CB . GLU A 1 233 ? 155.906 -13.174 -54.735 1.00 75.24 0 A 1
ATOM 7606 C CB . GLU B 1 233 ? 151.281 -26.183 -36.460 1.00 75.24 0 B 1
ATOM 7607 O O . LYS C 1 229 ? 162.166 26.336 45.200 1.00 84.46 0 C 1
ATOM 7608 N N . ASP D 1 217 ? 139.660 40.179 75.344 1.00 87.60 0 D 1
ATOM 7609 C CG . GLU A 1 233 ? 156.006 -14.666 -55.002 1.00 75.24 0 A 1
ATOM 7610 C CG . GLU B 1 233 ? 150.588 -26.339 -37.803 1.00 75.24 0 B 1
ATOM 7611 C CB . LYS C 1 229 ? 160.879 24.324 47.880 1.00 84.46 0 C 1
ATOM 7612 C CA . ASP D 1 217 ? 139.852 40.203 73.903 1.00 87.60 0 D 1
ATOM 7613 C CD . GLU A 1 233 ? 155.371 -15.063 -56.324 1.00 75.24 0 A 1
ATOM 7614 C CD . GLU B 1 233 ? 150.389 -27.796 -38.188 1.00 75.24 0 B 1
ATOM 7615 C CG . LYS C 1 229 ? 160.362 22.931 48.185 1.00 84.46 0 C 1
ATOM 7616 C C . ASP D 1 217 ? 138.951 39.185 73.215 1.00 87.60 0 D 1
ATOM 7617 O OE1 . GLU A 1 233 ? 154.823 -14.182 -57.018 1.00 75.24 0 A 1
ATOM 7618 O OE1 . GLU B 1 233 ? 150.821 -28.685 -37.426 1.00 75.24 0 B 1
ATOM 7619 C CD . LYS C 1 229 ? 158.932 22.739 47.673 1.00 84.46 0 C 1
ATOM 7620 O O . ASP D 1 217 ? 138.432 39.438 72.124 1.00 87.60 0 D 1
ATOM 7621 O OE2 . GLU A 1 233 ? 155.422 -16.261 -56.666 1.00 75.24 -1 A 1
ATOM 7622 O OE2 . GLU B 1 233 ? 149.799 -28.047 -39.257 1.00 75.24 -1 B 1
ATOM 7623 C CE . LYS C 1 229 ? 158.417 21.351 47.999 1.00 84.46 0 C 1
ATOM 7624 C CB . ASP D 1 217 ? 141.320 39.930 73.563 1.00 87.60 0 D 1
ATOM 7625 N N . ILE A 1 234 ? 158.305 -14.016 -52.518 1.00 77.67 0 A 1
ATOM 7626 N N . ILE B 1 234 ? 150.012 -23.081 -36.839 1.00 77.67 0 B 1
ATOM 7627 N NZ . LYS C 1 229 ? 157.030 21.126 47.492 1.00 84.46 1 C 1
ATOM 7628 C CG . ASP D 1 217 ? 142.235 41.042 74.028 1.00 87.60 0 D 1
ATOM 7629 C CA . ILE A 1 234 ? 159.698 -14.401 -52.357 1.00 77.67 0 A 1
ATOM 7630 C CA . ILE B 1 234 ? 148.801 -22.276 -36.807 1.00 77.67 0 B 1
ATOM 7631 N N . ARG C 1 230 ? 160.944 27.011 46.965 1.00 86.02 0 C 1
ATOM 7632 O OD1 . ASP D 1 217 ? 141.752 42.177 74.228 1.00 87.60 0 D 1
ATOM 7633 C C . ILE A 1 234 ? 160.116 -15.286 -53.521 1.00 77.67 0 A 1
ATOM 7634 C C . ILE B 1 234 ? 147.640 -23.087 -37.359 1.00 77.67 0 B 1
ATOM 7635 C CA . ARG C 1 230 ? 161.293 28.410 46.777 1.00 86.02 0 C 1
ATOM 7636 O OD2 . ASP D 1 217 ? 143.447 40.780 74.197 1.00 87.60 -1 D 1
ATOM 7637 O O . ILE A 1 234 ? 159.374 -16.171 -53.941 1.00 77.67 0 A 1
ATOM 7638 O O . ILE B 1 234 ? 147.776 -23.787 -38.360 1.00 77.67 0 B 1
ATOM 7639 C C . ARG C 1 230 ? 162.790 28.641 46.891 1.00 86.02 0 C 1
ATOM 7640 N N . ARG D 1 218 ? 138.776 38.039 73.828 1.00 85.95 0 D 1
ATOM 7641 C CB . ILE B 1 234 ? 148.977 -20.977 -37.609 1.00 77.67 0 B 1
ATOM 7642 O O . ARG C 1 230 ? 163.507 27.949 47.613 1.00 86.02 0 C 1
ATOM 7643 C CA . ARG D 1 218 ? 137.880 37.042 73.264 1.00 85.95 0 D 1
ATOM 7644 C CB . ARG C 1 230 ? 160.561 29.289 47.787 1.00 86.02 0 C 1
ATOM 7645 C C . ARG D 1 218 ? 136.451 37.563 73.202 1.00 85.95 0 D 1
ATOM 7646 C CG2 . ILE B 1 234 ? 147.723 -20.131 -37.546 1.00 77.67 0 B 1
ATOM 7647 C CG . ARG C 1 230 ? 159.088 29.490 47.496 1.00 86.02 0 C 1
ATOM 7648 O O . ARG D 1 218 ? 135.773 37.419 72.181 1.00 85.95 0 D 1
ATOM 7649 C CD1 . ILE B 1 234 ? 150.077 -19.837 -35.602 1.00 77.67 0 B 1
ATOM 7650 C CD . ARG C 1 230 ? 158.481 30.505 48.448 1.00 86.02 0 C 1
ATOM 7651 C CB . ARG D 1 218 ? 137.951 35.758 74.087 1.00 85.95 0 D 1
ATOM 7652 N N . GLY A 1 235 ? 161.301 -15.046 -54.045 1.00 75.53 0 A 1
ATOM 7653 N N . GLY B 1 235 ? 146.498 -22.997 -36.706 1.00 75.53 0 B 1
ATOM 7654 N NE . ARG C 1 230 ? 157.092 30.814 48.129 1.00 86.02 0 C 1
ATOM 7655 C CG . ARG D 1 218 ? 136.908 34.722 73.729 1.00 85.95 0 D 1
ATOM 7656 C CA . GLY A 1 235 ? 161.805 -15.819 -55.164 1.00 75.53 0 A 1
ATOM 7657 C CA . GLY B 1 235 ? 145.321 -23.730 -37.133 1.00 75.53 0 B 1
ATOM 7658 C CZ . ARG C 1 230 ? 156.352 31.688 48.791 1.00 86.02 0 C 1
ATOM 7659 C CD . ARG D 1 218 ? 137.055 33.472 74.566 1.00 85.95 0 D 1
ATOM 7660 C C . GLY A 1 235 ? 161.992 -17.287 -54.828 1.00 75.53 0 A 1
ATOM 7661 C C . GLY B 1 235 ? 144.837 -23.314 -38.509 1.00 75.53 0 B 1
ATOM 7662 N NH1 . ARG C 1 230 ? 156.865 32.355 49.820 1.00 86.02 1 C 1
ATOM 7663 N NE . ARG D 1 218 ? 135.937 32.560 74.404 1.00 85.95 0 D 1
ATOM 7664 O O . GLY A 1 235 ? 161.995 -17.684 -53.662 1.00 75.53 0 A 1
ATOM 7665 O O . GLY B 1 235 ? 145.229 -22.275 -39.042 1.00 75.53 0 B 1
ATOM 7666 N NH2 . ARG C 1 230 ? 155.096 31.910 48.429 1.00 86.02 0 C 1
ATOM 7667 C CZ . ARG D 1 218 ? 134.861 32.557 75.171 1.00 85.95 0 D 1
ATOM 7668 N N . PRO A 1 236 ? 162.147 -18.098 -55.852 1.00 74.98 0 A 1
ATOM 7669 N N . PRO B 1 236 ? 143.980 -24.127 -39.089 1.00 74.98 0 B 1
ATOM 7670 N N . ARG C 1 231 ? 163.270 29.652 46.162 1.00 90.69 0 C 1
ATOM 7671 N NH1 . ARG D 1 218 ? 134.762 33.427 76.169 1.00 85.95 1 D 1
ATOM 7672 C CA . PRO A 1 236 ? 162.167 -19.542 -55.644 1.00 74.98 0 A 1
ATOM 7673 C CA . PRO B 1 236 ? 143.583 -23.902 -40.476 1.00 74.98 0 B 1
ATOM 7674 C CA . ARG C 1 231 ? 164.673 30.025 46.191 1.00 90.69 0 C 1
ATOM 7675 N NH2 . ARG D 1 218 ? 133.884 31.691 74.941 1.00 85.95 0 D 1
ATOM 7676 C C . PRO A 1 236 ? 163.489 -20.038 -55.073 1.00 74.98 0 A 1
ATOM 7677 C C . PRO B 1 236 ? 142.580 -22.766 -40.625 1.00 74.98 0 B 1
ATOM 7678 C C . ARG C 1 231 ? 165.013 30.737 47.491 1.00 90.69 0 C 1
ATOM 7679 N N . LEU D 1 219 ? 136.001 38.156 74.268 1.00 85.81 0 D 1
ATOM 7680 O O . PRO A 1 236 ? 164.533 -19.398 -55.215 1.00 74.98 0 A 1
ATOM 7681 O O . PRO B 1 236 ? 141.860 -22.415 -39.689 1.00 74.98 0 B 1
ATOM 7682 O O . ARG C 1 231 ? 164.305 31.637 47.935 1.00 90.69 0 C 1
ATOM 7683 C CA . LEU D 1 219 ? 134.657 38.717 74.267 1.00 85.81 0 D 1
ATOM 7684 C CB . PRO A 1 236 ? 161.949 -20.097 -57.055 1.00 74.98 0 A 1
ATOM 7685 C CB . PRO B 1 236 ? 142.947 -25.237 -40.873 1.00 74.98 0 B 1
ATOM 7686 C CB . ARG C 1 231 ? 165.011 30.917 45.000 1.00 90.69 0 C 1
ATOM 7687 C C . LEU D 1 219 ? 134.530 39.848 73.256 1.00 85.81 0 D 1
ATOM 7688 C CG . PRO A 1 236 ? 162.555 -19.066 -57.940 1.00 74.98 0 A 1
ATOM 7689 C CG . PRO B 1 236 ? 142.383 -25.757 -39.598 1.00 74.98 0 B 1
ATOM 7690 C CG . ARG C 1 231 ? 166.480 31.265 44.864 1.00 90.69 0 C 1
ATOM 7691 O O . LEU D 1 219 ? 133.492 39.990 72.600 1.00 85.81 0 D 1
ATOM 7692 C CD . PRO A 1 236 ? 162.266 -17.746 -57.280 1.00 74.98 0 A 1
ATOM 7693 C CD . PRO B 1 236 ? 143.354 -25.339 -38.527 1.00 74.98 0 B 1
ATOM 7694 C CD . ARG C 1 231 ? 166.720 32.152 43.659 1.00 90.69 0 C 1
ATOM 7695 C CB . LEU D 1 219 ? 134.296 39.207 75.670 1.00 85.81 0 D 1
ATOM 7696 N N . SER A 1 237 ? 163.421 -21.186 -54.414 1.00 69.95 0 A 1
ATOM 7697 N N . SER B 1 237 ? 142.557 -22.191 -41.820 1.00 69.95 0 B 1
ATOM 7698 N NE . ARG C 1 231 ? 168.137 32.413 43.431 1.00 90.69 0 C 1
ATOM 7699 C CG . LEU D 1 219 ? 134.217 38.124 76.745 1.00 85.81 0 D 1
ATOM 7700 C CA . SER A 1 237 ? 164.620 -21.902 -54.013 1.00 69.95 0 A 1
ATOM 7701 C CA . SER B 1 237 ? 141.507 -21.258 -42.192 1.00 69.95 0 B 1
ATOM 7702 C CZ . ARG C 1 231 ? 168.815 33.403 43.988 1.00 90.69 0 C 1
ATOM 7703 C CD1 . LEU D 1 219 ? 133.900 38.746 78.097 1.00 85.81 0 D 1
ATOM 7704 C C . SER A 1 237 ? 165.299 -22.499 -55.245 1.00 69.95 0 A 1
ATOM 7705 C C . SER B 1 237 ? 140.193 -22.013 -42.384 1.00 69.95 0 B 1
ATOM 7706 N NH1 . ARG C 1 231 ? 168.210 34.242 44.817 1.00 90.69 1 C 1
ATOM 7707 C CD2 . LEU D 1 219 ? 133.178 37.077 76.369 1.00 85.81 0 D 1
ATOM 7708 O O . SER A 1 237 ? 164.702 -22.550 -56.326 1.00 69.95 0 A 1
ATOM 7709 O O . SER B 1 237 ? 140.184 -23.246 -42.464 1.00 69.95 0 B 1
ATOM 7710 N NH2 . ARG C 1 231 ? 170.108 33.559 43.715 1.00 90.69 0 C 1
ATOM 7711 N N . GLU D 1 220 ? 135.567 40.639 73.141 1.00 86.85 0 D 1
ATOM 7712 C CB . SER A 1 237 ? 164.264 -23.012 -53.023 1.00 69.95 0 A 1
ATOM 7713 C CB . SER B 1 237 ? 141.885 -20.528 -43.481 1.00 69.95 0 B 1
ATOM 7714 N N . GLN C 1 232 ? 166.089 30.323 48.099 1.00 87.54 0 C 1
ATOM 7715 C CA . GLU D 1 220 ? 135.540 41.716 72.161 1.00 86.85 0 D 1
ATOM 7716 O OG . SER A 1 237 ? 163.489 -24.016 -53.654 1.00 69.95 0 A 1
ATOM 7717 O OG . SER B 1 237 ? 141.914 -21.427 -44.575 1.00 69.95 0 B 1
ATOM 7718 C CA . GLN C 1 232 ? 166.572 30.900 49.345 1.00 87.54 0 C 1
ATOM 7719 C C . GLU D 1 220 ? 135.445 41.162 70.748 1.00 86.85 0 D 1
ATOM 7720 C C . GLN C 1 232 ? 168.001 31.375 49.169 1.00 87.54 0 C 1
ATOM 7721 O O . GLU D 1 220 ? 134.721 41.704 69.906 1.00 86.85 0 D 1
ATOM 7722 O O . GLN C 1 232 ? 168.741 30.836 48.343 1.00 87.54 0 C 1
ATOM 7723 C CB . GLU D 1 220 ? 136.785 42.587 72.306 1.00 86.85 0 D 1
ATOM 7724 C CB . GLN C 1 232 ? 166.517 29.880 50.490 1.00 87.54 0 C 1
ATOM 7725 C CG . GLU D 1 220 ? 136.879 43.716 71.284 1.00 86.85 0 D 1
ATOM 7726 C CG . GLN C 1 232 ? 165.158 29.290 50.761 1.00 87.54 0 C 1
ATOM 7727 C CD . GLU D 1 220 ? 135.815 44.779 71.494 1.00 86.85 0 D 1
ATOM 7728 C CD . GLN C 1 232 ? 165.211 28.255 51.860 1.00 87.54 0 C 1
ATOM 7729 O OE1 . GLU D 1 220 ? 135.261 44.856 72.620 1.00 86.85 0 D 1
ATOM 7730 O OE1 . GLN C 1 232 ? 165.088 27.054 51.620 1.00 87.54 0 C 1
ATOM 7731 O OE2 . GLU D 1 220 ? 135.533 45.524 70.544 1.00 86.85 -1 D 1
ATOM 7732 N NE2 . GLN C 1 232 ? 165.416 28.719 53.091 1.00 87.54 0 C 1
ATOM 7733 N N . ASP D 1 221 ? 136.166 40.092 70.485 1.00 86.23 0 D 1
ATOM 7734 N N . PRO C 1 233 ? 168.401 32.381 49.926 1.00 91.41 0 C 1
ATOM 7735 C CA . ASP D 1 221 ? 136.111 39.488 69.158 1.00 86.23 0 D 1
ATOM 7736 C CA . PRO C 1 233 ? 169.816 32.764 49.896 1.00 91.41 0 C 1
ATOM 7737 C C . ASP D 1 221 ? 134.726 38.920 68.874 1.00 86.23 0 D 1
ATOM 7738 C C . PRO C 1 233 ? 170.701 31.597 50.318 1.00 91.41 0 C 1
ATOM 7739 O O . ASP D 1 221 ? 134.195 39.072 67.771 1.00 86.23 0 D 1
ATOM 7740 O O . PRO C 1 233 ? 170.395 30.883 51.271 1.00 91.41 0 C 1
ATOM 7741 C CB . ASP D 1 221 ? 137.180 38.395 69.040 1.00 86.23 0 D 1
ATOM 7742 C CB . PRO C 1 233 ? 169.894 33.924 50.892 1.00 91.41 0 C 1
ATOM 7743 C CG . ASP D 1 221 ? 137.300 37.867 67.623 1.00 86.23 0 D 1
ATOM 7744 C CG . PRO C 1 233 ? 168.512 34.486 50.921 1.00 91.41 0 C 1
ATOM 7745 O OD1 . ASP D 1 221 ? 137.080 38.644 66.679 1.00 86.23 0 D 1
ATOM 7746 C CD . PRO C 1 233 ? 167.600 33.299 50.747 1.00 91.41 0 C 1
ATOM 7747 O OD2 . ASP D 1 221 ? 137.630 36.676 67.462 1.00 86.23 -1 D 1
ATOM 7748 N N . VAL C 1 234 ? 171.797 31.404 49.580 1.00 92.55 0 C 1
ATOM 7749 N N . ILE D 1 222 ? 134.133 38.270 69.864 1.00 86.06 0 D 1
ATOM 7750 C CA . VAL C 1 234 ? 172.670 30.266 49.833 1.00 92.55 0 C 1
ATOM 7751 C CA . ILE D 1 222 ? 132.800 37.712 69.678 1.00 86.06 0 D 1
ATOM 7752 C C . VAL C 1 234 ? 173.302 30.352 51.216 1.00 92.55 0 C 1
ATOM 7753 C C . ILE D 1 222 ? 131.795 38.824 69.403 1.00 86.06 0 D 1
ATOM 7754 O O . VAL C 1 234 ? 173.679 29.336 51.803 1.00 92.55 0 C 1
ATOM 7755 O O . ILE D 1 222 ? 130.981 38.735 68.480 1.00 86.06 0 D 1
ATOM 7756 C CB . VAL C 1 234 ? 173.752 30.170 48.735 1.00 92.55 0 C 1
ATOM 7757 C CB . ILE D 1 222 ? 132.385 36.885 70.911 1.00 86.06 0 D 1
ATOM 7758 C CG1 . VAL C 1 234 ? 174.727 31.332 48.846 1.00 92.55 0 C 1
ATOM 7759 C CG1 . ILE D 1 222 ? 133.276 35.646 71.045 1.00 86.06 0 D 1
ATOM 7760 C CG2 . VAL C 1 234 ? 174.467 28.832 48.801 1.00 92.55 0 C 1
ATOM 7761 C CG2 . ILE D 1 222 ? 130.928 36.483 70.811 1.00 86.06 0 D 1
ATOM 7762 N N . THR C 1 235 ? 173.385 31.565 51.755 1.00 92.99 0 C 1
ATOM 7763 C CD1 . ILE D 1 222 ? 133.065 34.887 72.328 1.00 86.06 0 D 1
ATOM 7764 C CA . THR C 1 235 ? 173.936 31.727 53.092 1.00 92.99 0 C 1
ATOM 7765 N N . TRP D 1 223 ? 131.839 39.855 70.178 1.00 86.06 0 D 1
ATOM 7766 C C . THR C 1 235 ? 173.026 31.125 54.153 1.00 92.99 0 C 1
ATOM 7767 C CA . TRP D 1 223 ? 130.878 40.934 70.009 1.00 86.06 0 D 1
ATOM 7768 O O . THR C 1 235 ? 173.501 30.733 55.222 1.00 92.99 0 C 1
ATOM 7769 C C . TRP D 1 223 ? 131.100 41.676 68.695 1.00 86.06 0 D 1
ATOM 7770 C CB . THR C 1 235 ? 174.167 33.209 53.395 1.00 92.99 0 C 1
ATOM 7771 O O . TRP D 1 223 ? 130.140 42.029 68.003 1.00 86.06 0 D 1
ATOM 7772 O OG1 . THR C 1 235 ? 172.959 33.940 53.184 1.00 92.99 0 C 1
ATOM 7773 C CB . TRP D 1 223 ? 130.955 41.903 71.186 1.00 86.06 0 D 1
ATOM 7774 C CG2 . THR C 1 235 ? 175.259 33.759 52.493 1.00 92.99 0 C 1
ATOM 7775 C CG . TRP D 1 223 ? 129.971 43.018 71.089 1.00 86.06 0 D 1
ATOM 7776 N N . VAL C 1 236 ? 171.726 31.042 53.873 1.00 91.94 0 C 1
ATOM 7777 C CD1 . TRP D 1 223 ? 130.249 44.340 70.903 1.00 86.06 0 D 1
ATOM 7778 C CA . VAL C 1 236 ? 170.805 30.413 54.811 1.00 91.94 0 C 1
ATOM 7779 C CD2 . TRP D 1 223 ? 128.545 42.912 71.152 1.00 86.06 0 D 1
ATOM 7780 C C . VAL C 1 236 ? 171.115 28.924 54.943 1.00 91.94 0 C 1
ATOM 7781 N NE1 . TRP D 1 223 ? 129.088 45.068 70.857 1.00 86.06 0 D 1
ATOM 7782 O O . VAL C 1 236 ? 171.107 28.368 56.047 1.00 91.94 0 C 1
ATOM 7783 C CE2 . TRP D 1 223 ? 128.025 44.217 71.009 1.00 86.06 0 D 1
ATOM 7784 C CB . VAL C 1 236 ? 169.348 30.629 54.365 1.00 91.94 0 C 1
ATOM 7785 C CE3 . TRP D 1 223 ? 127.661 41.837 71.314 1.00 86.06 0 D 1
ATOM 7786 C CG1 . VAL C 1 236 ? 168.390 29.918 55.307 1.00 91.94 0 C 1
ATOM 7787 C CZ2 . TRP D 1 223 ? 126.662 44.469 71.028 1.00 86.06 0 D 1
ATOM 7788 C CG2 . VAL C 1 236 ? 169.036 32.116 54.309 1.00 91.94 0 C 1
ATOM 7789 C CZ3 . TRP D 1 223 ? 126.303 42.090 71.333 1.00 86.06 0 D 1
ATOM 7790 N N . LEU C 1 237 ? 171.390 28.280 53.823 1.00 92.01 0 C 1
ATOM 7791 C CH2 . TRP D 1 223 ? 125.816 43.394 71.190 1.00 86.06 0 D 1
ATOM 7792 C CA . LEU C 1 237 ? 171.756 26.871 53.863 1.00 92.01 0 C 1
ATOM 7793 N N . SER D 1 224 ? 132.340 41.921 68.352 1.00 86.86 0 D 1
ATOM 7794 C C . LEU C 1 237 ? 173.079 26.663 54.587 1.00 92.01 0 C 1
ATOM 7795 C CA . SER D 1 224 ? 132.623 42.608 67.101 1.00 86.86 0 D 1
ATOM 7796 O O . LEU C 1 237 ? 173.234 25.706 55.350 1.00 92.01 0 C 1
ATOM 7797 C C . SER D 1 224 ? 132.162 41.786 65.911 1.00 86.86 0 D 1
ATOM 7798 C CB . LEU C 1 237 ? 171.833 26.299 52.447 1.00 92.01 0 C 1
ATOM 7799 O O . SER D 1 224 ? 131.610 42.329 64.948 1.00 86.86 0 D 1
ATOM 7800 C CG . LEU C 1 237 ? 172.292 24.846 52.343 1.00 92.01 0 C 1
ATOM 7801 C CB . SER D 1 224 ? 134.119 42.917 66.997 1.00 86.86 0 D 1
ATOM 7802 C CD1 . LEU C 1 237 ? 171.326 23.926 53.067 1.00 92.01 0 C 1
ATOM 7803 O OG . SER D 1 224 ? 134.537 43.791 68.026 1.00 86.86 0 D 1
ATOM 7804 C CD2 . LEU C 1 237 ? 172.427 24.437 50.884 1.00 92.01 0 C 1
ATOM 7805 N N . THR D 1 225 ? 132.381 40.487 65.974 1.00 85.37 0 D 1
ATOM 7806 N N . LEU C 1 238 ? 174.046 27.558 54.360 1.00 92.39 0 C 1
ATOM 7807 C CA . THR D 1 225 ? 131.943 39.639 64.878 1.00 85.37 0 D 1
ATOM 7808 C CA . LEU C 1 238 ? 175.327 27.449 55.047 1.00 92.39 0 C 1
ATOM 7809 C C . THR D 1 225 ? 130.425 39.633 64.770 1.00 85.37 0 D 1
ATOM 7810 C C . LEU C 1 238 ? 175.166 27.627 56.550 1.00 92.39 0 C 1
ATOM 7811 O O . THR D 1 225 ? 129.868 39.714 63.673 1.00 85.37 0 D 1
ATOM 7812 O O . LEU C 1 238 ? 175.803 26.920 57.338 1.00 92.39 0 C 1
ATOM 7813 C CB . THR D 1 225 ? 132.472 38.218 65.072 1.00 85.37 0 D 1
ATOM 7814 C CB . LEU C 1 238 ? 176.314 28.474 54.491 1.00 92.39 0 C 1
ATOM 7815 O OG1 . THR D 1 225 ? 133.908 38.248 65.180 1.00 85.37 0 D 1
ATOM 7816 C CG . LEU C 1 238 ? 176.733 28.285 53.037 1.00 92.39 0 C 1
ATOM 7817 C CG2 . THR D 1 225 ? 132.074 37.346 63.893 1.00 85.37 0 D 1
ATOM 7818 C CD1 . LEU C 1 238 ? 177.641 29.424 52.588 1.00 92.39 0 C 1
ATOM 7819 N N . PHE D 1 226 ? 129.751 39.531 65.887 1.00 84.66 0 D 1
ATOM 7820 C CD2 . LEU C 1 238 ? 177.419 26.944 52.847 1.00 92.39 0 C 1
ATOM 7821 C CA . PHE D 1 226 ? 128.293 39.478 65.848 1.00 84.66 0 D 1
ATOM 7822 N N . LYS C 1 239 ? 174.312 28.565 56.949 1.00 92.11 0 C 1
ATOM 7823 C C . PHE D 1 226 ? 127.693 40.783 65.338 1.00 84.66 0 D 1
ATOM 7824 C CA . LYS C 1 239 ? 174.061 28.751 58.372 1.00 92.11 0 C 1
ATOM 7825 O O . PHE D 1 226 ? 126.773 40.773 64.519 1.00 84.66 0 D 1
ATOM 7826 C C . LYS C 1 239 ? 173.317 27.563 58.963 1.00 92.11 0 C 1
ATOM 7827 C CB . PHE D 1 226 ? 127.748 39.148 67.234 1.00 84.66 0 D 1
ATOM 7828 O O . LYS C 1 239 ? 173.550 27.190 60.118 1.00 92.11 0 C 1
ATOM 7829 C CG . PHE D 1 226 ? 126.255 39.272 67.318 1.00 84.66 0 D 1
ATOM 7830 C CB . LYS C 1 239 ? 173.268 30.039 58.605 1.00 92.11 0 C 1
ATOM 7831 C CD1 . PHE D 1 226 ? 125.434 38.346 66.703 1.00 84.66 0 D 1
ATOM 7832 C CG . LYS C 1 239 ? 174.045 31.310 58.311 1.00 92.11 0 C 1
ATOM 7833 C CD2 . PHE D 1 226 ? 125.669 40.321 68.010 1.00 84.66 0 D 1
ATOM 7834 C CD . LYS C 1 239 ? 173.198 32.541 58.558 1.00 92.11 0 C 1
ATOM 7835 C CE1 . PHE D 1 226 ? 124.051 38.454 66.776 1.00 84.66 0 D 1
ATOM 7836 C CE . LYS C 1 239 ? 173.963 33.816 58.274 1.00 92.11 0 C 1
ATOM 7837 C CE2 . PHE D 1 226 ? 124.297 40.437 68.090 1.00 84.66 0 D 1
ATOM 7838 N NZ . LYS C 1 239 ? 173.124 35.023 58.484 1.00 92.11 1 C 1
ATOM 7839 C CZ . PHE D 1 226 ? 123.487 39.506 67.476 1.00 84.66 0 D 1
ATOM 7840 N N . ALA C 1 240 ? 172.424 26.958 58.194 1.00 90.51 0 C 1
ATOM 7841 N N . THR D 1 227 ? 128.194 41.902 65.799 1.00 84.90 0 D 1
ATOM 7842 C CA . ALA C 1 240 ? 171.722 25.775 58.671 1.00 90.51 0 C 1
ATOM 7843 C CA . THR D 1 227 ? 127.631 43.180 65.392 1.00 84.90 0 D 1
ATOM 7844 C C . ALA C 1 240 ? 172.668 24.599 58.863 1.00 90.51 0 C 1
ATOM 7845 C C . THR D 1 227 ? 127.883 43.469 63.921 1.00 84.90 0 D 1
ATOM 7846 O O . ALA C 1 240 ? 172.424 23.735 59.710 1.00 90.51 0 C 1
ATOM 7847 O O . THR D 1 227 ? 127.080 44.144 63.268 1.00 84.90 0 D 1
ATOM 7848 C CB . ALA C 1 240 ? 170.606 25.401 57.700 1.00 90.51 0 C 1
ATOM 7849 C CB . THR D 1 227 ? 128.209 44.316 66.239 1.00 84.90 0 D 1
ATOM 7850 N N . LEU C 1 241 ? 173.732 24.553 58.085 1.00 90.10 0 C 1
ATOM 7851 O OG1 . THR D 1 227 ? 129.646 44.287 66.166 1.00 84.90 0 D 1
ATOM 7852 C CA . LEU C 1 241 ? 174.736 23.510 58.241 1.00 90.10 0 C 1
ATOM 7853 C CG2 . THR D 1 227 ? 127.789 44.154 67.690 1.00 84.90 0 D 1
ATOM 7854 C C . LEU C 1 241 ? 175.701 23.791 59.382 1.00 90.10 0 C 1
ATOM 7855 N N . LYS D 1 228 ? 128.972 42.969 63.383 1.00 84.13 0 D 1
ATOM 7856 O O . LEU C 1 241 ? 176.585 22.973 59.649 1.00 90.10 0 C 1
ATOM 7857 C CA . LYS D 1 228 ? 129.298 43.163 61.980 1.00 84.13 0 D 1
ATOM 7858 C CB . LEU C 1 241 ? 175.517 23.325 56.940 1.00 90.10 0 C 1
ATOM 7859 C C . LYS D 1 228 ? 128.880 41.980 61.117 1.00 84.13 0 D 1
ATOM 7860 C CG . LEU C 1 241 ? 174.722 22.826 55.740 1.00 90.10 0 C 1
ATOM 7861 O O . LYS D 1 228 ? 129.185 41.957 59.921 1.00 84.13 0 D 1
ATOM 7862 C CD1 . LEU C 1 241 ? 175.594 22.792 54.494 1.00 90.10 0 C 1
ATOM 7863 C CB . LYS D 1 228 ? 130.802 43.401 61.826 1.00 84.13 0 D 1
ATOM 7864 C CD2 . LEU C 1 241 ? 174.137 21.451 56.021 1.00 90.10 0 C 1
ATOM 7865 C CG . LYS D 1 228 ? 131.313 44.623 62.563 1.00 84.13 0 D 1
ATOM 7866 N N . GLY C 1 242 ? 175.564 24.920 60.053 1.00 89.51 0 C 1
ATOM 7867 C CD . LYS D 1 228 ? 132.819 44.732 62.461 1.00 84.13 0 D 1
ATOM 7868 C CA . GLY C 1 242 ? 176.398 25.258 61.189 1.00 89.51 0 C 1
ATOM 7869 C CE . LYS D 1 228 ? 133.356 45.916 63.230 1.00 84.13 0 D 1
ATOM 7870 C C . GLY C 1 242 ? 177.463 26.297 60.915 1.00 89.51 0 C 1
ATOM 7871 N NZ . LYS D 1 228 ? 134.835 45.988 63.199 1.00 84.13 1 D 1
ATOM 7872 O O . GLY C 1 242 ? 178.290 26.558 61.788 1.00 89.51 0 C 1
ATOM 7873 N N . LEU D 1 229 ? 128.192 41.020 61.678 1.00 82.03 0 D 1
ATOM 7874 N N . TRP C 1 243 ? 177.459 26.892 59.738 1.00 90.46 0 C 1
ATOM 7875 C CA . LEU D 1 229 ? 127.849 39.801 60.960 1.00 82.03 0 D 1
ATOM 7876 C CA . TRP C 1 243 ? 178.457 27.896 59.399 1.00 90.46 0 C 1
ATOM 7877 C C . LEU D 1 229 ? 126.936 40.115 59.787 1.00 82.03 0 D 1
ATOM 7878 C C . TRP C 1 243 ? 178.073 29.251 59.971 1.00 90.46 0 C 1
ATOM 7879 O O . LEU D 1 229 ? 125.955 40.849 59.919 1.00 82.03 0 D 1
ATOM 7880 O O . TRP C 1 243 ? 176.914 29.664 59.934 1.00 90.46 0 C 1
ATOM 7881 C CB . LEU D 1 229 ? 127.181 38.812 61.909 1.00 82.03 0 D 1
ATOM 7882 C CB . TRP C 1 243 ? 178.618 28.003 57.881 1.00 90.46 0 C 1
ATOM 7883 C CG . LEU D 1 229 ? 127.128 37.357 61.486 1.00 82.03 0 D 1
ATOM 7884 C CG . TRP C 1 243 ? 179.425 26.900 57.281 1.00 90.46 0 C 1
ATOM 7885 C CD1 . LEU D 1 229 ? 128.537 36.814 61.296 1.00 82.03 0 D 1
ATOM 7886 C CD1 . TRP C 1 243 ? 179.206 25.559 57.393 1.00 90.46 0 C 1
ATOM 7887 C CD2 . LEU D 1 229 ? 126.388 36.545 62.535 1.00 82.03 0 D 1
ATOM 7888 C CD2 . TRP C 1 243 ? 180.574 27.047 56.449 1.00 90.46 0 C 1
ATOM 7889 N N . ALA D 1 230 ? 127.279 39.556 58.644 1.00 81.18 0 D 1
ATOM 7890 N NE1 . TRP C 1 243 ? 180.155 24.855 56.708 1.00 90.46 0 C 1
ATOM 7891 C CA . ALA D 1 230 ? 126.528 39.778 57.422 1.00 81.18 0 D 1
ATOM 7892 C CE2 . TRP C 1 243 ? 181.009 25.745 56.108 1.00 90.46 0 C 1
ATOM 7893 C C . ALA D 1 230 ? 126.673 38.555 56.529 1.00 81.18 0 D 1
ATOM 7894 C CE3 . TRP C 1 243 ? 181.288 28.138 55.958 1.00 90.46 0 C 1
ATOM 7895 O O . ALA D 1 230 ? 127.614 37.771 56.687 1.00 81.18 0 D 1
ATOM 7896 C CZ2 . TRP C 1 243 ? 182.121 25.518 55.308 1.00 90.46 0 C 1
ATOM 7897 C CB . ALA D 1 230 ? 127.013 41.036 56.698 1.00 81.18 0 D 1
ATOM 7898 C CZ3 . TRP C 1 243 ? 182.393 27.913 55.155 1.00 90.46 0 C 1
ATOM 7899 N N . PRO D 1 231 ? 125.757 38.373 55.602 1.00 80.65 0 D 1
ATOM 7900 C CH2 . TRP C 1 243 ? 182.802 26.616 54.839 1.00 90.46 0 C 1
ATOM 7901 C CA . PRO D 1 231 ? 125.879 37.239 54.686 1.00 80.65 0 D 1
ATOM 7902 N N . THR C 1 244 ? 179.069 29.959 60.490 1.00 89.04 0 C 1
ATOM 7903 C C . PRO D 1 231 ? 127.188 37.291 53.911 1.00 80.65 0 D 1
ATOM 7904 C CA . THR C 1 244 ? 178.871 31.305 60.997 1.00 89.04 0 C 1
ATOM 7905 O O . PRO D 1 231 ? 127.703 38.365 53.610 1.00 80.65 0 D 1
ATOM 7906 C C . THR C 1 244 ? 179.123 32.323 59.892 1.00 89.04 0 C 1
ATOM 7907 C CB . PRO D 1 231 ? 124.669 37.400 53.761 1.00 80.65 0 D 1
ATOM 7908 O O . THR C 1 244 ? 179.685 32.007 58.842 1.00 89.04 0 C 1
ATOM 7909 C CG . PRO D 1 231 ? 123.680 38.140 54.580 1.00 80.65 0 D 1
ATOM 7910 C CB . THR C 1 244 ? 179.804 31.591 62.179 1.00 89.04 0 C 1
ATOM 7911 C CD . PRO D 1 231 ? 124.483 39.090 55.418 1.00 80.65 0 D 1
ATOM 7912 O OG1 . THR C 1 244 ? 181.162 31.540 61.737 1.00 89.04 0 C 1
ATOM 7913 N N . LYS D 1 232 ? 127.711 36.104 53.603 1.00 82.21 0 D 1
ATOM 7914 C CG2 . THR C 1 244 ? 179.599 30.561 63.278 1.00 89.04 0 C 1
ATOM 7915 C CA . LYS D 1 232 ? 128.957 35.889 52.883 1.00 82.21 0 D 1
ATOM 7916 N N . SER C 1 245 ? 178.691 33.542 60.137 1.00 87.88 0 C 1
ATOM 7917 C C . LYS D 1 232 ? 130.186 36.090 53.749 1.00 82.21 0 D 1
ATOM 7918 C CA . SER C 1 245 ? 178.913 34.603 59.165 1.00 87.88 0 C 1
ATOM 7919 O O . LYS D 1 232 ? 131.301 35.854 53.280 1.00 82.21 0 D 1
ATOM 7920 C C . SER C 1 245 ? 180.396 34.871 58.948 1.00 87.88 0 C 1
ATOM 7921 C CB . LYS D 1 232 ? 129.067 36.777 51.641 1.00 82.21 0 D 1
ATOM 7922 O O . SER C 1 245 ? 180.810 35.233 57.841 1.00 87.88 0 C 1
ATOM 7923 C CG . LYS D 1 232 ? 127.939 36.637 50.650 1.00 82.21 0 D 1
ATOM 7924 C CB . SER C 1 245 ? 178.202 35.878 59.610 1.00 87.88 0 C 1
ATOM 7925 C CD . LYS D 1 232 ? 128.105 37.606 49.504 1.00 82.21 0 D 1
ATOM 7926 O OG . SER C 1 245 ? 176.805 35.676 59.707 1.00 87.88 0 C 1
ATOM 7927 C CE . LYS D 1 232 ? 126.961 37.519 48.526 1.00 82.21 0 D 1
ATOM 7928 N N . GLU C 1 246 ? 181.186 34.696 59.984 1.00 90.53 0 C 1
ATOM 7929 N NZ . LYS D 1 232 ? 127.080 38.527 47.453 1.00 82.21 1 D 1
ATOM 7930 C CA . GLU C 1 246 ? 182.625 34.885 59.841 1.00 90.53 0 C 1
ATOM 7931 N N . GLN D 1 233 ? 130.033 36.506 54.996 1.00 83.52 0 D 1
ATOM 7932 C C . GLU C 1 246 ? 183.244 33.793 58.980 1.00 90.53 0 C 1
ATOM 7933 C CA . GLN D 1 233 ? 131.185 36.627 55.877 1.00 83.52 0 D 1
ATOM 7934 O O . GLU C 1 246 ? 184.149 34.062 58.185 1.00 90.53 0 C 1
ATOM 7935 C C . GLN D 1 233 ? 131.707 35.253 56.266 1.00 83.52 0 D 1
ATOM 7936 C CB . GLU C 1 246 ? 183.281 34.915 61.221 1.00 90.53 0 C 1
ATOM 7937 O O . GLN D 1 233 ? 130.938 34.315 56.466 1.00 83.52 0 D 1
ATOM 7938 C CG . GLU C 1 246 ? 182.828 36.071 62.094 1.00 90.53 0 C 1
ATOM 7939 C CB . GLN D 1 233 ? 130.829 37.419 57.133 1.00 83.52 0 D 1
ATOM 7940 C CD . GLU C 1 246 ? 183.460 36.054 63.465 1.00 90.53 0 C 1
ATOM 7941 C CG . GLN D 1 233 ? 130.667 38.903 56.896 1.00 83.52 0 D 1
ATOM 7942 O OE1 . GLU C 1 246 ? 184.159 35.080 63.796 1.00 90.53 0 C 1
ATOM 7943 C CD . GLN D 1 233 ? 130.470 39.669 58.187 1.00 83.52 0 D 1
ATOM 7944 O OE2 . GLU C 1 246 ? 183.259 37.019 64.219 1.00 90.53 -1 C 1
ATOM 7945 O OE1 . GLN D 1 233 ? 130.199 39.081 59.231 1.00 83.52 0 D 1
ATOM 7946 N N . GLN C 1 247 ? 182.764 32.573 59.119 1.00 88.84 0 C 1
ATOM 7947 N NE2 . GLN D 1 233 ? 130.618 40.982 58.121 1.00 83.52 0 D 1
ATOM 7948 C CA . GLN C 1 247 ? 183.269 31.484 58.294 1.00 88.84 0 C 1
ATOM 7949 N N . LEU D 1 234 ? 133.013 35.158 56.372 1.00 83.04 0 D 1
ATOM 7950 C C . GLN C 1 247 ? 182.868 31.652 56.835 1.00 88.84 0 C 1
ATOM 7951 C CA . LEU D 1 234 ? 133.671 33.921 56.738 1.00 83.04 0 D 1
ATOM 7952 O O . GLN C 1 247 ? 183.648 31.332 55.933 1.00 88.84 0 C 1
ATOM 7953 C C . LEU D 1 234 ? 134.071 33.957 58.200 1.00 83.04 0 D 1
ATOM 7954 C CB . GLN C 1 247 ? 182.763 30.141 58.826 1.00 88.84 0 C 1
ATOM 7955 O O . LEU D 1 234 ? 134.485 34.994 58.722 1.00 83.04 0 D 1
ATOM 7956 C CG . GLN C 1 247 ? 183.374 29.726 60.152 1.00 88.84 0 C 1
ATOM 7957 C CB . LEU D 1 234 ? 134.909 33.680 55.876 1.00 83.04 0 D 1
ATOM 7958 C CD . GLN C 1 247 ? 182.778 28.430 60.661 1.00 88.84 0 C 1
ATOM 7959 C CG . LEU D 1 234 ? 134.690 33.444 54.390 1.00 83.04 0 D 1
ATOM 7960 O OE1 . GLN C 1 247 ? 181.574 28.217 60.568 1.00 88.84 0 C 1
ATOM 7961 C CD1 . LEU D 1 234 ? 136.018 33.183 53.707 1.00 83.04 0 D 1
ATOM 7962 N NE2 . GLN C 1 247 ? 183.611 27.560 61.205 1.00 88.84 0 C 1
ATOM 7963 C CD2 . LEU D 1 234 ? 133.734 32.293 54.166 1.00 83.04 0 D 1
ATOM 7964 N N . ILE C 1 248 ? 181.653 32.147 56.594 1.00 90.89 0 C 1
ATOM 7965 N N . ILE D 1 235 ? 133.933 32.819 58.839 1.00 83.83 0 D 1
ATOM 7966 C CA . ILE C 1 248 ? 181.207 32.376 55.226 1.00 90.89 0 C 1
ATOM 7967 C CA . ILE D 1 235 ? 134.393 32.637 60.205 1.00 83.83 0 D 1
ATOM 7968 C C . ILE C 1 248 ? 182.034 33.473 54.571 1.00 90.89 0 C 1
ATOM 7969 C C . ILE D 1 235 ? 135.273 31.400 60.209 1.00 83.83 0 D 1
ATOM 7970 O O . ILE C 1 248 ? 182.420 33.365 53.404 1.00 90.89 0 C 1
ATOM 7971 O O . ILE D 1 235 ? 134.784 30.265 60.234 1.00 83.83 0 D 1
ATOM 7972 C CB . ILE C 1 248 ? 179.704 32.722 55.204 1.00 90.89 0 C 1
ATOM 7973 C CB . ILE D 1 235 ? 133.226 32.496 61.195 1.00 83.83 0 D 1
ATOM 7974 C CG1 . ILE C 1 248 ? 178.883 31.554 55.754 1.00 90.89 0 C 1
ATOM 7975 C CG1 . ILE D 1 235 ? 132.331 33.733 61.125 1.00 83.83 0 D 1
ATOM 7976 C CG2 . ILE C 1 248 ? 179.260 33.059 53.792 1.00 90.89 0 C 1
ATOM 7977 C CG2 . ILE D 1 235 ? 133.764 32.316 62.604 1.00 83.83 0 D 1
ATOM 7978 C CD1 . ILE C 1 248 ? 177.404 31.852 55.868 1.00 90.89 0 C 1
ATOM 7979 C CD1 . ILE D 1 235 ? 131.121 33.647 62.027 1.00 83.83 0 D 1
ATOM 7980 N N . THR C 1 249 ? 182.310 34.533 55.316 1.00 90.88 0 C 1
ATOM 7981 N N . VAL D 1 236 ? 136.572 31.619 60.181 1.00 82.98 0 D 1
ATOM 7982 C CA . THR C 1 249 ? 183.128 35.617 54.785 1.00 90.88 0 C 1
ATOM 7983 C CA . VAL D 1 236 ? 137.514 30.516 60.097 1.00 82.98 0 D 1
ATOM 7984 C C . THR C 1 249 ? 184.560 35.156 54.535 1.00 90.88 0 C 1
ATOM 7985 C C . VAL D 1 236 ? 137.648 29.807 61.438 1.00 82.98 0 D 1
ATOM 7986 O O . THR C 1 249 ? 185.192 35.573 53.560 1.00 90.88 0 C 1
ATOM 7987 O O . VAL D 1 236 ? 137.754 28.578 61.496 1.00 82.98 0 D 1
ATOM 7988 C CB . THR C 1 249 ? 183.119 36.808 55.746 1.00 90.88 0 C 1
ATOM 7989 C CB . VAL D 1 236 ? 138.881 31.021 59.605 1.00 82.98 0 D 1
ATOM 7990 O OG1 . THR C 1 249 ? 181.767 37.224 55.986 1.00 90.88 0 C 1
ATOM 7991 C CG1 . VAL D 1 236 ? 139.884 29.879 59.555 1.00 82.98 0 D 1
ATOM 7992 C CG2 . THR C 1 249 ? 183.900 37.978 55.158 1.00 90.88 0 C 1
ATOM 7993 C CG2 . VAL D 1 236 ? 138.730 31.674 58.244 1.00 82.98 0 D 1
ATOM 7994 N N . GLU C 1 250 ? 185.076 34.305 55.395 1.00 90.79 0 C 1
ATOM 7995 N N . ASP D 1 237 ? 137.620 30.567 62.521 1.00 82.32 0 D 1
ATOM 7996 C CA . GLU C 1 250 ? 186.438 33.820 55.220 1.00 90.79 0 C 1
ATOM 7997 C CA . ASP D 1 237 ? 137.782 29.985 63.847 1.00 82.32 0 D 1
ATOM 7998 C C . GLU C 1 250 ? 186.568 32.952 53.974 1.00 90.79 0 C 1
ATOM 7999 C C . ASP D 1 237 ? 136.519 29.228 64.226 1.00 82.32 0 D 1
ATOM 8000 O O . GLU C 1 250 ? 187.567 33.035 53.253 1.00 90.79 0 C 1
ATOM 8001 O O . ASP D 1 237 ? 135.452 29.816 64.388 1.00 82.32 0 D 1
ATOM 8002 C CB . GLU C 1 250 ? 186.876 33.035 56.457 1.00 90.79 0 C 1
ATOM 8003 C CB . ASP D 1 237 ? 138.085 31.083 64.863 1.00 82.32 0 D 1
ATOM 8004 C CG . GLU C 1 250 ? 188.302 32.513 56.397 1.00 90.79 0 C 1
ATOM 8005 C CG . ASP D 1 237 ? 138.498 30.531 66.214 1.00 82.32 0 D 1
ATOM 8006 C CD . GLU C 1 250 ? 188.691 31.732 57.634 1.00 90.79 0 C 1
ATOM 8007 O OD1 . ASP D 1 237 ? 138.351 29.309 66.442 1.00 82.32 0 D 1
ATOM 8008 O OE1 . GLU C 1 250 ? 187.845 31.585 58.541 1.00 90.79 0 C 1
ATOM 8009 O OD2 . ASP D 1 237 ? 138.984 31.328 67.050 1.00 82.32 -1 D 1
ATOM 8010 O OE2 . GLU C 1 250 ? 189.839 31.266 57.701 1.00 90.79 -1 C 1
ATOM 8011 N N . GLU D 1 238 ? 136.666 27.912 64.366 1.00 80.97 0 D 1
ATOM 8012 N N . ARG C 1 251 ? 185.570 32.115 53.706 1.00 89.63 0 C 1
ATOM 8013 C CA . GLU D 1 238 ? 135.513 27.103 64.725 1.00 80.97 0 D 1
ATOM 8014 C CA . ARG C 1 251 ? 185.643 31.205 52.573 1.00 89.63 0 C 1
ATOM 8015 C C . GLU D 1 238 ? 135.007 27.441 66.124 1.00 80.97 0 D 1
ATOM 8016 C C . ARG C 1 251 ? 185.248 31.873 51.267 1.00 89.63 0 C 1
ATOM 8017 O O . GLU D 1 238 ? 133.797 27.429 66.368 1.00 80.97 0 D 1
ATOM 8018 O O . ARG C 1 251 ? 185.894 31.648 50.234 1.00 89.63 0 C 1
ATOM 8019 C CB . GLU D 1 238 ? 135.864 25.618 64.624 1.00 80.97 0 D 1
ATOM 8020 C CB . ARG C 1 251 ? 184.766 29.983 52.838 1.00 89.63 0 C 1
ATOM 8021 C CG . GLU D 1 238 ? 134.695 24.688 64.909 1.00 80.97 0 D 1
ATOM 8022 C CG . ARG C 1 251 ? 184.718 28.953 51.725 1.00 89.63 0 C 1
ATOM 8023 C CD . GLU D 1 238 ? 135.053 23.224 64.743 1.00 80.97 0 D 1
ATOM 8024 C CD . ARG C 1 251 ? 186.050 28.261 51.529 1.00 89.63 0 C 1
ATOM 8025 O OE1 . GLU D 1 238 ? 136.209 22.933 64.381 1.00 80.97 0 D 1
ATOM 8026 N NE . ARG C 1 251 ? 185.968 27.243 50.480 1.00 89.63 0 C 1
ATOM 8027 O OE2 . GLU D 1 238 ? 134.175 22.373 64.972 1.00 80.97 -1 D 1
ATOM 8028 C CZ . ARG C 1 251 ? 185.683 25.965 50.691 1.00 89.63 0 C 1
ATOM 8029 N N . ASN D 1 239 ? 135.907 27.719 67.040 1.00 84.18 0 D 1
ATOM 8030 N NH1 . ARG C 1 251 ? 185.453 25.541 51.920 1.00 89.63 1 C 1
ATOM 8031 C CA . ASN D 1 239 ? 135.487 28.089 68.383 1.00 84.18 0 D 1
ATOM 8032 N NH2 . ARG C 1 251 ? 185.617 25.129 49.673 1.00 89.63 0 C 1
ATOM 8033 C C . ASN D 1 239 ? 134.676 29.377 68.371 1.00 84.18 0 D 1
ATOM 8034 N N . PHE C 1 252 ? 184.216 32.705 51.289 1.00 91.32 0 C 1
ATOM 8035 O O . ASN D 1 239 ? 133.677 29.500 69.091 1.00 84.18 0 D 1
ATOM 8036 C CA . PHE C 1 252 ? 183.661 33.293 50.076 1.00 91.32 0 C 1
ATOM 8037 C CB . ASN D 1 239 ? 136.713 28.240 69.289 1.00 84.18 0 D 1
ATOM 8038 C C . PHE C 1 252 ? 183.828 34.805 50.030 1.00 91.32 0 C 1
ATOM 8039 C CG . ASN D 1 239 ? 137.395 26.913 69.551 1.00 84.18 0 D 1
ATOM 8040 O O . PHE C 1 252 ? 183.102 35.490 49.308 1.00 91.32 0 C 1
ATOM 8041 O OD1 . ASN D 1 239 ? 136.752 25.866 69.591 1.00 84.18 0 D 1
ATOM 8042 C CB . PHE C 1 252 ? 182.176 32.939 49.943 1.00 91.32 0 C 1
ATOM 8043 N ND2 . ASN D 1 239 ? 138.708 26.957 69.736 1.00 84.18 0 D 1
ATOM 8044 C CG . PHE C 1 252 ? 181.900 31.461 49.921 1.00 91.32 0 C 1
ATOM 8045 N N . LEU D 1 240 ? 135.098 30.321 67.571 1.00 84.12 0 D 1
ATOM 8046 C CD1 . PHE C 1 252 ? 182.005 30.748 48.740 1.00 91.32 0 C 1
ATOM 8047 C CA . LEU D 1 240 ? 134.355 31.572 67.472 1.00 84.12 0 D 1
ATOM 8048 C CD2 . PHE C 1 252 ? 181.530 30.798 51.077 1.00 91.32 0 C 1
ATOM 8049 C C . LEU D 1 240 ? 132.963 31.330 66.909 1.00 84.12 0 D 1
ATOM 8050 C CE1 . PHE C 1 252 ? 181.748 29.393 48.713 1.00 91.32 0 C 1
ATOM 8051 O O . LEU D 1 240 ? 131.974 31.878 67.408 1.00 84.12 0 D 1
ATOM 8052 C CE2 . PHE C 1 252 ? 181.273 29.440 51.055 1.00 91.32 0 C 1
ATOM 8053 C CB . LEU D 1 240 ? 135.113 32.571 66.603 1.00 84.12 0 D 1
ATOM 8054 C CZ . PHE C 1 252 ? 181.379 28.736 49.873 1.00 91.32 0 C 1
ATOM 8055 C CG . LEU D 1 240 ? 134.398 33.894 66.341 1.00 84.12 0 D 1
ATOM 8056 N N . GLY C 1 253 ? 184.773 35.337 50.763 1.00 89.13 0 C 1
ATOM 8057 C CD1 . LEU D 1 240 ? 134.114 34.616 67.646 1.00 84.12 0 D 1
ATOM 8058 C CA . GLY C 1 253 ? 184.976 36.772 50.767 1.00 89.13 0 C 1
ATOM 8059 C CD2 . LEU D 1 240 ? 135.225 34.758 65.405 1.00 84.12 0 D 1
ATOM 8060 C C . GLY C 1 253 ? 185.533 37.339 49.478 1.00 89.13 0 C 1
ATOM 8061 N N . TYR D 1 241 ? 132.864 30.530 65.867 1.00 85.36 0 D 1
ATOM 8062 O O . GLY C 1 253 ? 185.454 38.547 49.249 1.00 89.13 0 C 1
ATOM 8063 C CA . TYR D 1 241 ? 131.560 30.236 65.293 1.00 85.36 0 D 1
ATOM 8064 N N . PHE C 1 254 ? 186.067 36.494 48.639 1.00 88.57 0 C 1
ATOM 8065 C C . TYR D 1 241 ? 130.678 29.502 66.288 1.00 85.36 0 D 1
ATOM 8066 C CA . PHE C 1 254 ? 186.605 36.949 47.367 1.00 88.57 0 C 1
ATOM 8067 O O . TYR D 1 241 ? 129.480 29.779 66.394 1.00 85.36 0 D 1
ATOM 8068 C C . PHE C 1 254 ? 185.519 37.372 46.386 1.00 88.57 0 C 1
ATOM 8069 C CB . TYR D 1 241 ? 131.708 29.412 64.017 1.00 85.36 0 D 1
ATOM 8070 O O . PHE C 1 254 ? 185.792 38.113 45.444 1.00 88.57 0 C 1
ATOM 8071 C CG . TYR D 1 241 ? 130.385 29.116 63.359 1.00 85.36 0 D 1
ATOM 8072 C CB . PHE C 1 254 ? 187.465 35.853 46.741 1.00 88.57 0 C 1
ATOM 8073 C CD1 . TYR D 1 241 ? 129.754 30.076 62.572 1.00 85.36 0 D 1
ATOM 8074 C CG . PHE C 1 254 ? 186.681 34.642 46.295 1.00 88.57 0 C 1
ATOM 8075 C CD2 . TYR D 1 241 ? 129.764 27.884 63.522 1.00 85.36 0 D 1
ATOM 8076 C CD1 . PHE C 1 254 ? 186.395 33.619 47.184 1.00 88.57 0 C 1
ATOM 8077 C CE1 . TYR D 1 241 ? 128.541 29.815 61.966 1.00 85.36 0 D 1
ATOM 8078 C CD2 . PHE C 1 254 ? 186.244 34.534 44.981 1.00 88.57 0 C 1
ATOM 8079 C CE2 . TYR D 1 241 ? 128.545 27.616 62.914 1.00 85.36 0 D 1
ATOM 8080 C CE1 . PHE C 1 254 ? 185.676 32.503 46.779 1.00 88.57 0 C 1
ATOM 8081 C CZ . TYR D 1 241 ? 127.944 28.583 62.137 1.00 85.36 0 D 1
ATOM 8082 C CE2 . PHE C 1 254 ? 185.527 33.420 44.567 1.00 88.57 0 C 1
ATOM 8083 O OH . TYR D 1 241 ? 126.735 28.317 61.540 1.00 85.36 0 D 1
ATOM 8084 C CZ . PHE C 1 254 ? 185.244 32.404 45.467 1.00 88.57 0 C 1
ATOM 8085 N N . ARG D 1 242 ? 131.263 28.553 66.992 1.00 84.12 0 D 1
ATOM 8086 N N . SER C 1 255 ? 184.301 36.906 46.592 1.00 90.41 0 C 1
ATOM 8087 C CA . ARG D 1 242 ? 130.481 27.829 67.978 1.00 84.12 0 D 1
ATOM 8088 C CA . SER C 1 255 ? 183.201 37.208 45.692 1.00 90.41 0 C 1
ATOM 8089 C C . ARG D 1 242 ? 129.980 28.766 69.076 1.00 84.12 0 D 1
ATOM 8090 C C . SER C 1 255 ? 182.310 38.290 46.286 1.00 90.41 0 C 1
ATOM 8091 O O . ARG D 1 242 ? 128.840 28.657 69.525 1.00 84.12 0 D 1
ATOM 8092 O O . SER C 1 255 ? 181.884 38.195 47.438 1.00 90.41 0 C 1
ATOM 8093 C CB . ARG D 1 242 ? 131.322 26.690 68.567 1.00 84.12 0 D 1
ATOM 8094 C CB . SER C 1 255 ? 182.374 35.961 45.399 1.00 90.41 0 C 1
ATOM 8095 C CG . ARG D 1 242 ? 130.536 25.717 69.418 1.00 84.12 0 D 1
ATOM 8096 O OG . SER C 1 255 ? 181.291 36.258 44.541 1.00 90.41 0 C 1
ATOM 8097 C CD . ARG D 1 242 ? 131.395 24.531 69.822 1.00 84.12 0 D 1
ATOM 8098 N N . GLU C 1 256 ? 182.032 39.315 45.479 1.00 89.58 0 C 1
ATOM 8099 N NE . ARG D 1 242 ? 131.763 23.697 68.678 1.00 84.12 0 D 1
ATOM 8100 C CA . GLU C 1 256 ? 181.169 40.396 45.937 1.00 89.58 0 C 1
ATOM 8101 C CZ . ARG D 1 242 ? 131.012 22.715 68.191 1.00 84.12 0 D 1
ATOM 8102 C C . GLU C 1 256 ? 179.714 39.957 46.046 1.00 89.58 0 C 1
ATOM 8103 N NH1 . ARG D 1 242 ? 129.842 22.439 68.742 1.00 84.12 1 D 1
ATOM 8104 O O . GLU C 1 256 ? 178.978 40.434 46.914 1.00 89.58 0 C 1
ATOM 8105 N NH2 . ARG D 1 242 ? 131.438 22.007 67.151 1.00 84.12 0 D 1
ATOM 8106 C CB . GLU C 1 256 ? 181.282 41.595 44.997 1.00 89.58 0 C 1
ATOM 8107 N N . GLU D 1 243 ? 130.801 29.692 69.507 1.00 82.97 0 D 1
ATOM 8108 C CG . GLU C 1 256 ? 182.659 42.227 44.958 1.00 89.58 0 C 1
ATOM 8109 C CA . GLU D 1 243 ? 130.360 30.677 70.487 1.00 82.97 0 D 1
ATOM 8110 C CD . GLU C 1 256 ? 182.735 43.419 44.022 1.00 89.58 0 C 1
ATOM 8111 C C . GLU D 1 243 ? 129.264 31.571 69.920 1.00 82.97 0 D 1
ATOM 8112 O OE1 . GLU C 1 256 ? 181.746 43.685 43.311 1.00 89.58 0 C 1
ATOM 8113 O O . GLU D 1 243 ? 128.298 31.903 70.614 1.00 82.97 0 D 1
ATOM 8114 O OE2 . GLU C 1 256 ? 183.784 44.086 43.999 1.00 89.58 -1 C 1
ATOM 8115 C CB . GLU D 1 243 ? 131.544 31.529 70.942 1.00 82.97 0 D 1
ATOM 8116 N N . ILE C 1 257 ? 179.269 39.057 45.176 1.00 91.06 0 C 1
ATOM 8117 C CG . GLU D 1 243 ? 132.546 30.775 71.794 1.00 82.97 0 D 1
ATOM 8118 C CA . ILE C 1 257 ? 177.887 38.597 45.216 1.00 91.06 0 C 1
ATOM 8119 C CD . GLU D 1 243 ? 132.006 30.476 73.181 1.00 82.97 0 D 1
ATOM 8120 C C . ILE C 1 257 ? 177.639 37.738 46.450 1.00 91.06 0 C 1
ATOM 8121 O OE1 . GLU D 1 243 ? 131.207 31.278 73.695 1.00 82.97 0 D 1
ATOM 8122 O O . ILE C 1 257 ? 176.532 37.724 46.989 1.00 91.06 0 C 1
ATOM 8123 O OE2 . GLU D 1 243 ? 132.394 29.439 73.751 1.00 82.97 -1 D 1
ATOM 8124 C CB . ILE C 1 257 ? 177.528 37.829 43.932 1.00 91.06 0 C 1
ATOM 8125 N N . LEU D 1 244 ? 129.411 31.962 68.667 1.00 83.63 0 D 1
ATOM 8126 C CG1 . ILE C 1 257 ? 178.490 36.657 43.704 1.00 91.06 0 C 1
ATOM 8127 C CA . LEU D 1 244 ? 128.393 32.799 68.049 1.00 83.63 0 D 1
ATOM 8128 C CG2 . ILE C 1 257 ? 177.547 38.779 42.740 1.00 91.06 0 C 1
ATOM 8129 C C . LEU D 1 244 ? 127.069 32.063 67.946 1.00 83.63 0 D 1
ATOM 8130 C CD1 . ILE C 1 257 ? 178.096 35.772 42.539 1.00 91.06 0 C 1
ATOM 8131 O O . LEU D 1 244 ? 126.009 32.649 68.188 1.00 83.63 0 D 1
ATOM 8132 N N . MET C 1 258 ? 178.651 37.027 46.919 1.00 92.52 0 C 1
ATOM 8133 C CB . LEU D 1 244 ? 128.855 33.261 66.667 1.00 83.63 0 D 1
ATOM 8134 C CA . MET C 1 258 ? 178.506 36.246 48.141 1.00 92.52 0 C 1
ATOM 8135 C CG . LEU D 1 244 ? 129.979 34.288 66.646 1.00 83.63 0 D 1
ATOM 8136 C C . MET C 1 258 ? 178.449 37.153 49.361 1.00 92.52 0 C 1
ATOM 8137 C CD1 . LEU D 1 244 ? 130.459 34.514 65.218 1.00 83.63 0 D 1
ATOM 8138 O O . MET C 1 258 ? 177.700 36.885 50.303 1.00 92.52 0 C 1
ATOM 8139 C CD2 . LEU D 1 244 ? 129.514 35.594 67.270 1.00 83.63 0 D 1
ATOM 8140 C CB . MET C 1 258 ? 179.643 35.248 48.284 1.00 92.52 0 C 1
ATOM 8141 N N . VAL D 1 245 ? 127.119 30.790 67.568 1.00 83.35 0 D 1
ATOM 8142 C CG . MET C 1 258 ? 179.496 34.026 47.395 1.00 92.52 0 C 1
ATOM 8143 C CA . VAL D 1 245 ? 125.893 30.013 67.473 1.00 83.35 0 D 1
ATOM 8144 S SD . MET C 1 258 ? 178.073 33.016 47.842 1.00 92.52 0 C 1
ATOM 8145 C C . VAL D 1 245 ? 125.263 29.844 68.850 1.00 83.35 0 D 1
ATOM 8146 C CE . MET C 1 258 ? 178.498 32.551 49.526 1.00 92.52 0 C 1
ATOM 8147 O O . VAL D 1 245 ? 124.041 29.965 69.014 1.00 83.35 0 D 1
ATOM 8148 N N . ARG C 1 259 ? 179.234 38.214 49.345 1.00 91.29 0 C 1
ATOM 8149 C CB . VAL D 1 245 ? 126.167 28.648 66.819 1.00 83.35 0 D 1
ATOM 8150 C CA . ARG C 1 259 ? 179.171 39.173 50.439 1.00 91.29 0 C 1
ATOM 8151 C CG1 . VAL D 1 245 ? 124.936 27.760 66.911 1.00 83.35 0 D 1
ATOM 8152 C C . ARG C 1 259 ? 177.849 39.920 50.438 1.00 91.29 0 C 1
ATOM 8153 C CG2 . VAL D 1 245 ? 126.578 28.842 65.369 1.00 83.35 0 D 1
ATOM 8154 O O . ARG C 1 259 ? 177.291 40.209 51.505 1.00 91.29 0 C 1
ATOM 8155 N N . ASP D 1 246 ? 126.083 29.572 69.827 1.00 84.49 0 D 1
ATOM 8156 C CB . ARG C 1 259 ? 180.348 40.145 50.348 1.00 91.29 0 C 1
ATOM 8157 C CA . ASP D 1 246 ? 125.553 29.388 71.174 1.00 84.49 0 D 1
ATOM 8158 C CG . ARG C 1 259 ? 181.662 39.567 50.821 1.00 91.29 0 C 1
ATOM 8159 C C . ASP D 1 246 ? 124.919 30.667 71.707 1.00 84.49 0 D 1
ATOM 8160 C CD . ARG C 1 259 ? 182.792 40.571 50.683 1.00 91.29 0 C 1
ATOM 8161 O O . ASP D 1 246 ? 123.886 30.625 72.381 1.00 84.49 0 D 1
ATOM 8162 N NE . ARG C 1 259 ? 183.338 40.591 49.334 1.00 91.29 0 C 1
ATOM 8163 C CB . ASP D 1 246 ? 126.671 28.914 72.105 1.00 84.49 0 D 1
ATOM 8164 C CZ . ARG C 1 259 ? 184.215 41.479 48.888 1.00 91.29 0 C 1
ATOM 8165 C CG . ASP D 1 246 ? 126.187 28.691 73.519 1.00 84.49 0 D 1
ATOM 8166 N NH1 . ARG C 1 259 ? 184.634 42.455 49.675 1.00 91.29 1 C 1
ATOM 8167 O OD1 . ASP D 1 246 ? 125.250 27.902 73.716 1.00 84.49 0 D 1
ATOM 8168 N NH2 . ARG C 1 259 ? 184.676 41.379 47.653 1.00 91.29 0 C 1
ATOM 8169 O OD2 . ASP D 1 246 ? 126.757 29.317 74.437 1.00 84.49 -1 D 1
ATOM 8170 N N . SER C 1 260 ? 177.332 40.236 49.266 1.00 90.04 0 C 1
ATOM 8171 N N . ARG D 1 247 ? 125.507 31.784 71.403 1.00 80.81 0 D 1
ATOM 8172 C CA . SER C 1 260 ? 176.032 40.886 49.168 1.00 90.04 0 C 1
ATOM 8173 C CA . ARG D 1 247 ? 125.005 33.050 71.931 1.00 80.81 0 D 1
ATOM 8174 C C . SER C 1 260 ? 174.907 39.947 49.593 1.00 90.04 0 C 1
ATOM 8175 C C . ARG D 1 247 ? 123.907 33.644 71.062 1.00 80.81 0 D 1
ATOM 8176 O O . SER C 1 260 ? 173.935 40.383 50.219 1.00 90.04 0 C 1
ATOM 8177 O O . ARG D 1 247 ? 122.860 34.060 71.569 1.00 80.81 0 D 1
ATOM 8178 C CB . SER C 1 260 ? 175.790 41.384 47.745 1.00 90.04 0 C 1
ATOM 8179 C CB . ARG D 1 247 ? 126.152 34.049 72.069 1.00 80.81 0 D 1
ATOM 8180 O OG . SER C 1 260 ? 174.517 41.997 47.629 1.00 90.04 0 C 1
ATOM 8181 C CG . ARG D 1 247 ? 127.203 33.673 73.095 1.00 80.81 0 D 1
ATOM 8182 N N . THR C 1 261 ? 175.021 38.679 49.253 1.00 92.54 0 C 1
ATOM 8183 C CD . ARG D 1 247 ? 128.401 34.591 73.011 1.00 80.81 0 D 1
ATOM 8184 C CA . THR C 1 261 ? 174.019 37.703 49.656 1.00 92.54 0 C 1
ATOM 8185 N NE . ARG D 1 247 ? 129.416 34.284 74.015 1.00 80.81 0 D 1
ATOM 8186 C C . THR C 1 261 ? 174.008 37.526 51.172 1.00 92.54 0 C 1
ATOM 8187 C CZ . ARG D 1 247 ? 129.497 34.869 75.201 1.00 80.81 0 D 1
ATOM 8188 O O . THR C 1 261 ? 172.946 37.406 51.787 1.00 92.54 0 C 1
ATOM 8189 N NH1 . ARG D 1 247 ? 128.618 35.794 75.548 1.00 80.81 1 D 1
ATOM 8190 C CB . THR C 1 261 ? 174.278 36.363 48.967 1.00 92.54 0 C 1
ATOM 8191 N NH2 . ARG D 1 247 ? 130.465 34.515 76.040 1.00 80.81 0 D 1
ATOM 8192 O OG1 . THR C 1 261 ? 174.284 36.544 47.545 1.00 92.54 0 C 1
ATOM 8193 N N . TYR D 1 248 ? 124.133 33.680 69.754 1.00 78.73 0 D 1
ATOM 8194 C CG2 . THR C 1 261 ? 173.197 35.356 49.345 1.00 92.54 0 C 1
ATOM 8195 C CA . TYR D 1 248 ? 123.273 34.424 68.853 1.00 78.73 0 D 1
ATOM 8196 N N . LEU C 1 262 ? 175.170 37.510 51.774 1.00 91.68 0 C 1
ATOM 8197 C C . TYR D 1 248 ? 122.811 33.579 67.673 1.00 78.73 0 D 1
ATOM 8198 C CA . LEU C 1 262 ? 175.253 37.395 53.224 1.00 91.68 0 C 1
ATOM 8199 O O . TYR D 1 248 ? 122.630 34.090 66.564 1.00 78.73 0 D 1
ATOM 8200 C C . LEU C 1 262 ? 174.720 38.645 53.911 1.00 91.68 0 C 1
ATOM 8201 C CB . TYR D 1 248 ? 123.997 35.673 68.343 1.00 78.73 0 D 1
ATOM 8202 O O . LEU C 1 262 ? 174.129 38.563 54.992 1.00 91.68 0 C 1
ATOM 8203 C CG . TYR D 1 248 ? 124.743 36.431 69.404 1.00 78.73 0 D 1
ATOM 8204 C CB . LEU C 1 262 ? 176.697 37.130 53.653 1.00 91.68 0 C 1
ATOM 8205 C CD1 . TYR D 1 248 ? 124.057 37.164 70.366 1.00 78.73 0 D 1
ATOM 8206 C CG . LEU C 1 262 ? 176.940 36.924 55.150 1.00 91.68 0 C 1
ATOM 8207 C CD2 . TYR D 1 248 ? 126.135 36.417 69.449 1.00 78.73 0 D 1
ATOM 8208 C CD1 . LEU C 1 262 ? 176.126 35.751 55.673 1.00 91.68 0 C 1
ATOM 8209 C CE1 . TYR D 1 248 ? 124.738 37.862 71.347 1.00 78.73 0 D 1
ATOM 8210 C CD2 . LEU C 1 262 ? 178.424 36.718 55.416 1.00 91.68 0 C 1
ATOM 8211 C CE2 . TYR D 1 248 ? 126.821 37.116 70.425 1.00 78.73 0 D 1
ATOM 8212 N N . GLU C 1 263 ? 174.926 39.797 53.291 1.00 89.85 0 C 1
ATOM 8213 C CZ . TYR D 1 248 ? 126.121 37.838 71.367 1.00 78.73 0 D 1
ATOM 8214 C CA . GLU C 1 263 ? 174.414 41.038 53.854 1.00 89.85 0 C 1
ATOM 8215 O OH . TYR D 1 248 ? 126.807 38.532 72.339 1.00 78.73 0 D 1
ATOM 8216 C C . GLU C 1 263 ? 172.890 41.074 53.837 1.00 89.85 0 C 1
ATOM 8217 N N . GLY D 1 249 ? 122.593 32.290 67.899 1.00 79.69 0 D 1
ATOM 8218 O O . GLU C 1 263 ? 172.263 41.594 54.760 1.00 89.85 0 C 1
ATOM 8219 C CA . GLY D 1 249 ? 122.170 31.430 66.813 1.00 79.69 0 D 1
ATOM 8220 C CB . GLU C 1 263 ? 174.984 42.230 53.090 1.00 89.85 0 C 1
ATOM 8221 C C . GLY D 1 249 ? 120.817 31.777 66.234 1.00 79.69 0 D 1
ATOM 8222 C CG . GLU C 1 263 ? 174.513 43.589 53.583 1.00 89.85 0 C 1
ATOM 8223 O O . GLY D 1 249 ? 120.530 31.451 65.081 1.00 79.69 0 D 1
ATOM 8224 C CD . GLU C 1 263 ? 175.049 43.937 54.953 1.00 89.85 0 C 1
ATOM 8225 N N . GLU D 1 250 ? 119.996 32.413 66.996 1.00 80.34 0 D 1
ATOM 8226 O OE1 . GLU C 1 263 ? 176.079 43.338 55.357 1.00 89.85 0 C 1
ATOM 8227 C CA . GLU D 1 250 ? 118.676 32.789 66.521 1.00 80.34 0 D 1
ATOM 8228 O OE2 . GLU C 1 263 ? 174.461 44.804 55.623 1.00 89.85 -1 C 1
ATOM 8229 C C . GLU D 1 250 ? 118.704 33.975 65.568 1.00 80.34 0 D 1
ATOM 8230 N N . LYS C 1 264 ? 172.276 40.524 52.799 1.00 87.44 0 C 1
ATOM 8231 O O . GLU D 1 250 ? 117.700 34.254 64.908 1.00 80.34 0 D 1
ATOM 8232 C CA . LYS C 1 264 ? 170.828 40.515 52.667 1.00 87.44 0 C 1
ATOM 8233 C CB . GLU D 1 250 ? 117.773 33.115 67.713 1.00 80.34 0 D 1
ATOM 8234 C C . LYS C 1 264 ? 170.174 39.387 53.453 1.00 87.44 0 C 1
ATOM 8235 C CG . GLU D 1 250 ? 118.281 34.244 68.589 1.00 80.34 0 D 1
ATOM 8236 O O . LYS C 1 264 ? 168.946 39.350 53.562 1.00 87.44 0 C 1
ATOM 8237 C CD . GLU D 1 250 ? 117.423 34.472 69.823 1.00 80.34 0 D 1
ATOM 8238 C CB . LYS C 1 264 ? 170.442 40.412 51.189 1.00 87.44 0 C 1
ATOM 8239 O OE1 . GLU D 1 250 ? 116.386 33.802 69.964 1.00 80.34 0 D 1
ATOM 8240 C CG . LYS C 1 264 ? 170.883 41.599 50.357 1.00 87.44 0 C 1
ATOM 8241 O OE2 . GLU D 1 250 ? 117.795 35.323 70.649 1.00 80.34 -1 D 1
ATOM 8242 C CD . LYS C 1 264 ? 170.529 41.418 48.887 1.00 87.44 0 C 1
ATOM 8243 N N . TYR D 1 251 ? 119.824 34.681 65.489 1.00 79.94 0 D 1
ATOM 8244 C CE . LYS C 1 264 ? 170.999 42.584 48.050 1.00 87.44 0 C 1
ATOM 8245 C CA . TYR D 1 251 ? 119.928 35.874 64.666 1.00 79.94 0 D 1
ATOM 8246 N NZ . LYS C 1 264 ? 170.694 42.393 46.607 1.00 87.44 1 C 1
ATOM 8247 C C . TYR D 1 251 ? 120.571 35.623 63.309 1.00 79.94 0 D 1
ATOM 8248 N N . ASP C 1 265 ? 170.956 38.479 53.984 1.00 87.51 0 C 1
ATOM 8249 O O . TYR D 1 251 ? 120.530 36.499 62.441 1.00 79.94 0 D 1
ATOM 8250 C CA . ASP C 1 265 ? 170.408 37.379 54.769 1.00 87.51 0 C 1
ATOM 8251 C CB . TYR D 1 251 ? 120.728 36.950 65.407 1.00 79.94 0 D 1
ATOM 8252 C C . ASP C 1 265 ? 169.936 37.892 56.126 1.00 87.51 0 C 1
ATOM 8253 C CG . TYR D 1 251 ? 120.127 37.341 66.730 1.00 79.94 0 D 1
ATOM 8254 O O . ASP C 1 265 ? 170.701 38.525 56.857 1.00 87.51 0 C 1
ATOM 8255 C CD1 . TYR D 1 251 ? 119.142 38.319 66.800 1.00 79.94 0 D 1
ATOM 8256 C CB . ASP C 1 265 ? 171.465 36.290 54.942 1.00 87.51 0 C 1
ATOM 8257 C CD2 . TYR D 1 251 ? 120.545 36.737 67.908 1.00 79.94 0 D 1
ATOM 8258 C CG . ASP C 1 265 ? 170.904 35.017 55.554 1.00 87.51 0 C 1
ATOM 8259 C CE1 . TYR D 1 251 ? 118.588 38.684 68.012 1.00 79.94 0 D 1
ATOM 8260 O OD1 . ASP C 1 265 ? 169.715 34.995 55.925 1.00 87.51 0 C 1
ATOM 8261 C CE2 . TYR D 1 251 ? 119.990 37.099 69.127 1.00 79.94 0 D 1
ATOM 8262 O OD2 . ASP C 1 265 ? 171.664 34.029 55.656 1.00 87.51 -1 C 1
ATOM 8263 C CZ . TYR D 1 251 ? 119.019 38.071 69.173 1.00 79.94 0 D 1
ATOM 8264 N N . ASN C 1 266 ? 168.684 37.592 56.439 1.00 83.77 0 C 1
ATOM 8265 O OH . TYR D 1 251 ? 118.470 38.427 70.388 1.00 79.94 0 D 1
ATOM 8266 C CA . ASN C 1 266 ? 168.088 38.054 57.683 1.00 83.77 0 C 1
ATOM 8267 N N . PHE D 1 252 ? 121.148 34.462 63.088 1.00 83.28 0 D 1
ATOM 8268 C C . ASN C 1 266 ? 168.251 37.068 58.836 1.00 83.77 0 C 1
ATOM 8269 C CA . PHE D 1 252 ? 121.816 34.184 61.831 1.00 83.28 0 D 1
ATOM 8270 O O . ASN C 1 266 ? 168.040 37.441 59.995 1.00 83.77 0 C 1
ATOM 8271 C C . PHE D 1 252 ? 121.841 32.693 61.584 1.00 83.28 0 D 1
ATOM 8272 C CB . ASN C 1 266 ? 166.600 38.351 57.480 1.00 83.77 0 C 1
ATOM 8273 O O . PHE D 1 252 ? 121.606 31.890 62.487 1.00 83.28 0 D 1
ATOM 8274 C CG . ASN C 1 266 ? 166.362 39.505 56.535 1.00 83.77 0 C 1
ATOM 8275 C CB . PHE D 1 252 ? 123.245 34.747 61.819 1.00 83.28 0 D 1
ATOM 8276 O OD1 . ASN C 1 266 ? 167.198 40.399 56.410 1.00 83.77 0 C 1
ATOM 8277 C CG . PHE D 1 252 ? 124.190 33.998 62.715 1.00 83.28 0 D 1
ATOM 8278 N ND2 . ASN C 1 266 ? 165.222 39.500 55.861 1.00 83.77 0 C 1
ATOM 8279 C CD1 . PHE D 1 252 ? 124.945 32.948 62.213 1.00 83.28 0 D 1
ATOM 8280 N N . THR C 1 267 ? 168.611 35.846 58.539 1.00 81.72 0 C 1
ATOM 8281 C CD2 . PHE D 1 252 ? 124.328 34.346 64.049 1.00 83.28 0 D 1
ATOM 8282 C CA . THR C 1 267 ? 168.784 34.850 59.585 1.00 81.72 0 C 1
ATOM 8283 C CE1 . PHE D 1 252 ? 125.822 32.253 63.027 1.00 83.28 0 D 1
ATOM 8284 C C . THR C 1 267 ? 170.064 35.121 60.364 1.00 81.72 0 C 1
ATOM 8285 C CE2 . PHE D 1 252 ? 125.203 33.654 64.870 1.00 83.28 0 D 1
ATOM 8286 O O . THR C 1 267 ? 171.087 35.504 59.799 1.00 81.72 0 C 1
ATOM 8287 C CZ . PHE D 1 252 ? 125.949 32.607 64.361 1.00 83.28 0 D 1
ATOM 8288 C CB . THR C 1 267 ? 168.823 33.438 59.000 1.00 81.72 0 C 1
ATOM 8289 N N . THR D 1 253 ? 122.148 32.345 60.351 1.00 83.05 0 D 1
ATOM 8290 O OG1 . THR C 1 267 ? 169.911 33.349 58.068 1.00 81.72 0 C 1
ATOM 8291 C CA . THR D 1 253 ? 122.369 30.964 59.961 1.00 83.05 0 D 1
ATOM 8292 C CG2 . THR C 1 267 ? 167.523 33.138 58.266 1.00 81.72 0 C 1
ATOM 8293 C C . THR D 1 253 ? 123.658 30.893 59.164 1.00 83.05 0 D 1
ATOM 8294 N N . VAL C 1 268 ? 169.985 34.915 61.687 1.00 80.29 0 C 1
ATOM 8295 O O . THR D 1 253 ? 123.945 31.756 58.336 1.00 83.05 0 D 1
ATOM 8296 C CA . VAL C 1 268 ? 171.124 35.210 62.541 1.00 80.29 0 C 1
ATOM 8297 C CB . THR D 1 253 ? 121.213 30.408 59.123 1.00 83.05 0 D 1
ATOM 8298 C C . VAL C 1 268 ? 171.928 33.948 62.842 1.00 80.29 0 C 1
ATOM 8299 O OG1 . THR D 1 253 ? 121.026 31.222 57.964 1.00 83.05 0 D 1
ATOM 8300 O O . VAL C 1 268 ? 173.119 33.860 62.532 1.00 80.29 0 C 1
ATOM 8301 C CG2 . THR D 1 253 ? 119.933 30.385 59.937 1.00 83.05 0 D 1
ATOM 8302 C CB . VAL C 1 268 ? 170.666 35.891 63.850 1.00 80.29 0 C 1
ATOM 8303 N N . GLY D 1 254 ? 124.420 29.886 59.428 1.00 84.53 0 D 1
ATOM 8304 C CG1 . VAL C 1 268 ? 171.871 36.190 64.733 1.00 80.29 0 C 1
ATOM 8305 C CA . GLY D 1 254 ? 125.672 29.679 58.735 1.00 84.53 0 D 1
ATOM 8306 C CG2 . VAL C 1 268 ? 169.908 37.169 63.539 1.00 80.29 0 C 1
ATOM 8307 C C . GLY D 1 254 ? 126.007 28.211 58.678 1.00 84.53 0 D 1
ATOM 8308 N N . GLY C 1 269 ? 171.271 32.981 63.446 1.00 84.28 0 C 1
ATOM 8309 O O . GLY D 1 254 ? 125.479 27.406 59.445 1.00 84.53 0 D 1
ATOM 8310 C CA . GLY C 1 269 ? 171.963 31.770 63.850 1.00 84.28 0 C 1
ATOM 8311 N N . ALA D 1 255 ? 126.895 27.872 57.757 1.00 82.41 0 D 1
ATOM 8312 C C . GLY C 1 269 ? 171.526 30.541 63.086 1.00 84.28 0 C 1
ATOM 8313 C CA . ALA D 1 255 ? 127.273 26.486 57.571 1.00 82.41 0 D 1
ATOM 8314 O O . GLY C 1 269 ? 170.755 30.609 62.126 1.00 84.28 0 C 1
ATOM 8315 C C . ALA D 1 255 ? 128.572 26.420 56.791 1.00 82.41 0 D 1
ATOM 8316 N N . THR C 1 270 ? 172.053 29.407 63.514 1.00 86.94 0 C 1
ATOM 8317 O O . ALA D 1 255 ? 129.119 27.436 56.362 1.00 82.41 0 D 1
ATOM 8318 C CA . THR C 1 270 ? 171.738 28.136 62.873 1.00 86.94 0 C 1
ATOM 8319 C CB . ALA D 1 255 ? 126.169 25.706 56.856 1.00 82.41 0 D 1
ATOM 8320 C C . THR C 1 270 ? 170.275 27.756 63.064 1.00 86.94 0 C 1
ATOM 8321 N N . MET D 1 256 ? 129.047 25.216 56.623 1.00 84.85 0 D 1
ATOM 8322 O O . THR C 1 270 ? 169.643 27.237 62.141 1.00 86.94 0 C 1
ATOM 8323 C CA . MET D 1 256 ? 130.229 24.925 55.828 1.00 84.85 0 D 1
ATOM 8324 C CB . THR C 1 270 ? 172.645 27.031 63.420 1.00 86.94 0 C 1
ATOM 8325 C C . MET D 1 256 ? 129.840 24.042 54.660 1.00 84.85 0 D 1
ATOM 8326 O OG1 . THR C 1 270 ? 174.017 27.380 63.216 1.00 86.94 0 C 1
ATOM 8327 O O . MET D 1 256 ? 128.771 23.434 54.637 1.00 84.85 0 D 1
ATOM 8328 C CG2 . THR C 1 270 ? 172.353 25.703 62.732 1.00 86.94 0 C 1
ATOM 8329 C CB . MET D 1 256 ? 131.305 24.250 56.682 1.00 84.85 0 D 1
ATOM 8330 N N . ASP C 1 271 ? 169.732 28.027 64.247 1.00 88.08 0 C 1
ATOM 8331 C CG . MET D 1 256 ? 131.719 25.028 57.910 1.00 84.85 0 D 1
ATOM 8332 C CA . ASP C 1 271 ? 168.347 27.663 64.518 1.00 88.08 0 C 1
ATOM 8333 S SD . MET D 1 256 ? 132.838 24.105 58.974 1.00 84.85 0 D 1
ATOM 8334 C C . ASP C 1 271 ? 167.379 28.438 63.629 1.00 88.08 0 C 1
ATOM 8335 C CE . MET D 1 256 ? 134.345 24.160 58.007 1.00 84.85 0 D 1
ATOM 8336 O O . ASP C 1 271 ? 166.398 27.877 63.130 1.00 88.08 0 C 1
ATOM 8337 N N . GLY D 1 257 ? 130.721 23.963 53.673 1.00 86.66 0 D 1
ATOM 8338 C CB . ASP C 1 271 ? 168.018 27.909 65.992 1.00 88.08 0 C 1
ATOM 8339 C CA . GLY D 1 257 ? 130.516 23.072 52.562 1.00 86.66 0 D 1
ATOM 8340 C CG . ASP C 1 271 ? 168.811 27.006 66.918 1.00 88.08 0 C 1
ATOM 8341 C C . GLY D 1 257 ? 129.664 23.660 51.465 1.00 86.66 0 D 1
ATOM 8342 O OD1 . ASP C 1 271 ? 169.235 25.920 66.480 1.00 88.08 0 C 1
ATOM 8343 O O . GLY D 1 257 ? 129.271 24.831 51.487 1.00 86.66 0 D 1
ATOM 8344 O OD2 . ASP C 1 271 ? 169.008 27.386 68.093 1.00 88.08 -1 C 1
ATOM 8345 N N . ALA D 1 258 ? 129.367 22.826 50.483 1.00 86.39 0 D 1
ATOM 8346 N N . GLU C 1 272 ? 167.627 29.738 63.423 1.00 88.42 0 C 1
ATOM 8347 C CA . ALA D 1 258 ? 128.601 23.255 49.327 1.00 86.39 0 D 1
ATOM 8348 C CA . GLU C 1 272 ? 166.763 30.534 62.562 1.00 88.42 0 C 1
ATOM 8349 C C . ALA D 1 258 ? 127.174 23.630 49.685 1.00 86.39 0 D 1
ATOM 8350 C C . GLU C 1 272 ? 166.859 30.084 61.109 1.00 88.42 0 C 1
ATOM 8351 O O . ALA D 1 258 ? 126.546 24.417 48.976 1.00 86.39 0 D 1
ATOM 8352 O O . GLU C 1 272 ? 165.868 30.103 60.378 1.00 88.42 0 C 1
ATOM 8353 C CB . ALA D 1 258 ? 128.598 22.160 48.269 1.00 86.39 0 D 1
ATOM 8354 C CB . GLU C 1 272 ? 167.123 32.010 62.685 1.00 88.42 0 C 1
ATOM 8355 N N . GLU D 1 259 ? 126.658 23.064 50.772 1.00 86.41 0 D 1
ATOM 8356 C CG . GLU C 1 272 ? 166.857 32.587 64.060 1.00 88.42 0 C 1
ATOM 8357 C CA . GLU D 1 259 ? 125.299 23.397 51.171 1.00 86.41 0 D 1
ATOM 8358 C CD . GLU C 1 272 ? 165.376 32.652 64.386 1.00 88.42 0 C 1
ATOM 8359 C C . GLU D 1 259 ? 125.166 24.880 51.490 1.00 86.41 0 D 1
ATOM 8360 O OE1 . GLU C 1 272 ? 164.566 32.760 63.440 1.00 88.42 0 C 1
ATOM 8361 O O . GLU D 1 259 ? 124.147 25.501 51.175 1.00 86.41 0 D 1
ATOM 8362 O OE2 . GLU C 1 272 ? 165.032 32.599 65.581 1.00 88.42 -1 C 1
ATOM 8363 C CB . GLU D 1 259 ? 124.886 22.549 52.373 1.00 86.41 0 D 1
ATOM 8364 N N . ALA C 1 273 ? 168.044 29.682 60.680 1.00 89.86 0 C 1
ATOM 8365 C CG . GLU D 1 259 ? 123.444 22.733 52.800 1.00 86.41 0 D 1
ATOM 8366 C CA . ALA C 1 273 ? 168.215 29.201 59.317 1.00 89.86 0 C 1
ATOM 8367 C CD . GLU D 1 259 ? 123.063 21.832 53.960 1.00 86.41 0 D 1
ATOM 8368 C C . ALA C 1 273 ? 167.495 27.874 59.096 1.00 89.86 0 C 1
ATOM 8369 O OE1 . GLU D 1 259 ? 123.947 21.117 54.476 1.00 86.41 0 D 1
ATOM 8370 O O . ALA C 1 273 ? 166.902 27.658 58.035 1.00 89.86 0 C 1
ATOM 8371 O OE2 . GLU D 1 259 ? 121.886 21.841 54.351 1.00 86.41 -1 D 1
ATOM 8372 C CB . ALA C 1 273 ? 169.702 29.062 58.995 1.00 89.86 0 C 1
ATOM 8373 N N . SER D 1 260 ? 126.167 25.462 52.119 1.00 86.26 0 D 1
ATOM 8374 N N . LEU C 1 274 ? 167.554 26.997 60.078 1.00 89.90 0 C 1
ATOM 8375 C CA . SER D 1 260 ? 126.144 26.888 52.395 1.00 86.26 0 D 1
ATOM 8376 C CA . LEU C 1 274 ? 166.856 25.722 59.964 1.00 89.90 0 C 1
ATOM 8377 C C . SER D 1 260 ? 126.162 27.704 51.107 1.00 86.26 0 D 1
ATOM 8378 C C . LEU C 1 274 ? 165.347 25.922 59.919 1.00 89.90 0 C 1
ATOM 8379 O O . SER D 1 260 ? 125.466 28.718 50.999 1.00 86.26 0 D 1
ATOM 8380 O O . LEU C 1 274 ? 164.652 25.257 59.146 1.00 89.90 0 C 1
ATOM 8381 C CB . SER D 1 260 ? 127.333 27.266 53.277 1.00 86.26 0 D 1
ATOM 8382 C CB . LEU C 1 274 ? 167.232 24.805 61.131 1.00 89.90 0 C 1
ATOM 8383 O OG . SER D 1 260 ? 128.557 27.018 52.625 1.00 86.26 0 D 1
ATOM 8384 C CG . LEU C 1 274 ? 168.645 24.227 61.115 1.00 89.90 0 C 1
ATOM 8385 N N . ILE D 1 261 ? 126.950 27.268 50.142 1.00 86.59 0 D 1
ATOM 8386 C CD1 . LEU C 1 274 ? 168.922 23.468 62.408 1.00 89.90 0 C 1
ATOM 8387 C CA . ILE D 1 261 ? 126.962 27.945 48.856 1.00 86.59 0 D 1
ATOM 8388 C CD2 . LEU C 1 274 ? 168.833 23.323 59.911 1.00 89.90 0 C 1
ATOM 8389 C C . ILE D 1 261 ? 125.602 27.831 48.189 1.00 86.59 0 D 1
ATOM 8390 N N . LEU C 1 275 ? 164.832 26.836 60.738 1.00 89.74 0 C 1
ATOM 8391 O O . ILE D 1 261 ? 125.098 28.792 47.594 1.00 86.59 0 D 1
ATOM 8392 C CA . LEU C 1 275 ? 163.398 27.100 60.740 1.00 89.74 0 C 1
ATOM 8393 C CB . ILE D 1 261 ? 128.068 27.373 47.961 1.00 86.59 0 D 1
ATOM 8394 C C . LEU C 1 275 ? 162.953 27.737 59.431 1.00 89.74 0 C 1
ATOM 8395 C CG1 . ILE D 1 261 ? 129.425 27.469 48.666 1.00 86.59 0 D 1
ATOM 8396 O O . LEU C 1 275 ? 161.863 27.445 58.937 1.00 89.74 0 C 1
ATOM 8397 C CG2 . ILE D 1 261 ? 128.106 28.087 46.633 1.00 86.59 0 D 1
ATOM 8398 C CB . LEU C 1 275 ? 163.028 27.997 61.924 1.00 89.74 0 C 1
ATOM 8399 C CD1 . ILE D 1 261 ? 129.839 28.880 49.005 1.00 86.59 0 D 1
ATOM 8400 C CG . LEU C 1 275 ? 163.208 27.389 63.311 1.00 89.74 0 C 1
ATOM 8401 N N . GLN D 1 262 ? 124.986 26.660 48.283 1.00 87.22 0 D 1
ATOM 8402 C CD1 . LEU C 1 275 ? 162.875 28.412 64.388 1.00 89.74 0 C 1
ATOM 8403 C CA . GLN D 1 262 ? 123.662 26.478 47.710 1.00 87.22 0 D 1
ATOM 8404 C CD2 . LEU C 1 275 ? 162.360 26.144 63.474 1.00 89.74 0 C 1
ATOM 8405 C C . GLN D 1 262 ? 122.654 27.416 48.361 1.00 87.22 0 D 1
ATOM 8406 N N . ASP C 1 276 ? 163.786 28.598 58.867 1.00 88.84 0 C 1
ATOM 8407 O O . GLN D 1 262 ? 121.803 27.998 47.682 1.00 87.22 0 D 1
ATOM 8408 C CA . ASP C 1 276 ? 163.439 29.231 57.597 1.00 88.84 0 C 1
ATOM 8409 C CB . GLN D 1 262 ? 123.225 25.022 47.867 1.00 87.22 0 D 1
ATOM 8410 C C . ASP C 1 276 ? 163.382 28.207 56.467 1.00 88.84 0 C 1
ATOM 8411 C CG . GLN D 1 262 ? 121.926 24.677 47.164 1.00 87.22 0 D 1
ATOM 8412 O O . ASP C 1 276 ? 162.509 28.275 55.599 1.00 88.84 0 C 1
ATOM 8413 C CD . GLN D 1 262 ? 121.526 23.240 47.390 1.00 87.22 0 D 1
ATOM 8414 C CB . ASP C 1 276 ? 164.456 30.332 57.274 1.00 88.84 0 C 1
ATOM 8415 O OE1 . GLN D 1 262 ? 121.542 22.752 48.517 1.00 87.22 0 D 1
ATOM 8416 C CG . ASP C 1 276 ? 164.032 31.164 56.074 1.00 88.84 0 C 1
ATOM 8417 N NE2 . GLN D 1 262 ? 121.181 22.544 46.317 1.00 87.22 0 D 1
ATOM 8418 O OD1 . ASP C 1 276 ? 162.819 31.211 55.779 1.00 88.84 0 C 1
ATOM 8419 N N . LYS D 1 263 ? 122.755 27.555 49.653 1.00 85.59 0 D 1
ATOM 8420 O OD2 . ASP C 1 276 ? 164.910 31.780 55.435 1.00 88.84 -1 C 1
ATOM 8421 C CA . LYS D 1 263 ? 121.855 28.469 50.342 1.00 85.59 0 D 1
ATOM 8422 N N . ILE C 1 277 ? 164.310 27.262 56.450 1.00 88.84 0 C 1
ATOM 8423 C C . LYS D 1 263 ? 122.066 29.906 49.879 1.00 85.59 0 D 1
ATOM 8424 C CA . ILE C 1 277 ? 164.291 26.207 55.446 1.00 88.84 0 C 1
ATOM 8425 O O . LYS D 1 263 ? 121.101 30.657 49.681 1.00 85.59 0 D 1
ATOM 8426 C C . ILE C 1 277 ? 163.049 25.344 55.608 1.00 88.84 0 C 1
ATOM 8427 C CB . LYS D 1 263 ? 122.060 28.358 51.851 1.00 85.59 0 D 1
ATOM 8428 O O . ILE C 1 277 ? 162.414 24.954 54.625 1.00 88.84 0 C 1
ATOM 8429 C CG . LYS D 1 263 ? 121.136 29.230 52.676 1.00 85.59 0 D 1
ATOM 8430 C CB . ILE C 1 277 ? 165.577 25.364 55.527 1.00 88.84 0 C 1
ATOM 8431 C CD . LYS D 1 263 ? 119.697 28.761 52.562 1.00 85.59 0 D 1
ATOM 8432 C CG1 . ILE C 1 277 ? 166.784 26.208 55.111 1.00 88.84 0 C 1
ATOM 8433 C CE . LYS D 1 263 ? 118.783 29.572 53.468 1.00 85.59 0 D 1
ATOM 8434 C CG2 . ILE C 1 277 ? 165.469 24.129 54.661 1.00 88.84 0 C 1
ATOM 8435 N NZ . LYS D 1 263 ? 117.362 29.137 53.363 1.00 85.59 1 D 1
ATOM 8436 C CD1 . ILE C 1 277 ? 168.108 25.487 55.243 1.00 88.84 0 C 1
ATOM 8437 N N . LEU D 1 264 ? 123.310 30.306 49.708 1.00 84.73 0 D 1
ATOM 8438 N N . TYR C 1 278 ? 162.685 25.050 56.853 1.00 90.40 0 C 1
ATOM 8439 C CA . LEU D 1 264 ? 123.589 31.639 49.194 1.00 84.73 0 D 1
ATOM 8440 C CA . TYR C 1 278 ? 161.517 24.211 57.102 1.00 90.40 0 C 1
ATOM 8441 C C . LEU D 1 264 ? 123.074 31.804 47.773 1.00 84.73 0 D 1
ATOM 8442 C C . TYR C 1 278 ? 160.227 24.897 56.669 1.00 90.40 0 C 1
ATOM 8443 O O . LEU D 1 264 ? 122.576 32.872 47.405 1.00 84.73 0 D 1
ATOM 8444 O O . TYR C 1 278 ? 159.328 24.246 56.135 1.00 90.40 0 C 1
ATOM 8445 C CB . LEU D 1 264 ? 125.088 31.920 49.246 1.00 84.73 0 D 1
ATOM 8446 C CB . TYR C 1 278 ? 161.450 23.831 58.583 1.00 90.40 0 C 1
ATOM 8447 C CG . LEU D 1 264 ? 125.710 32.052 50.633 1.00 84.73 0 D 1
ATOM 8448 C CG . TYR C 1 278 ? 160.473 22.720 58.882 1.00 90.40 0 C 1
ATOM 8449 C CD1 . LEU D 1 264 ? 127.223 32.184 50.517 1.00 84.73 0 D 1
ATOM 8450 C CD1 . TYR C 1 278 ? 159.142 22.994 59.170 1.00 90.40 0 C 1
ATOM 8451 C CD2 . LEU D 1 264 ? 125.125 33.247 51.360 1.00 84.73 0 D 1
ATOM 8452 C CD2 . TYR C 1 278 ? 160.894 21.396 58.879 1.00 90.40 0 C 1
ATOM 8453 N N . MET D 1 265 ? 123.177 30.762 46.987 1.00 83.67 0 D 1
ATOM 8454 C CE1 . TYR C 1 278 ? 158.246 21.971 59.447 1.00 90.40 0 C 1
ATOM 8455 C CA . MET D 1 265 ? 122.757 30.855 45.593 1.00 83.67 0 D 1
ATOM 8456 C CE2 . TYR C 1 278 ? 160.004 20.364 59.154 1.00 90.40 0 C 1
ATOM 8457 C C . MET D 1 265 ? 121.247 30.979 45.475 1.00 83.67 0 D 1
ATOM 8458 C CZ . TYR C 1 278 ? 158.684 20.660 59.438 1.00 90.40 0 C 1
ATOM 8459 O O . MET D 1 265 ? 120.739 31.762 44.664 1.00 83.67 0 D 1
ATOM 8460 O OH . TYR C 1 278 ? 157.795 19.642 59.715 1.00 90.40 0 C 1
ATOM 8461 C CB . MET D 1 265 ? 123.245 29.636 44.818 1.00 83.67 0 D 1
ATOM 8462 N N . ARG C 1 279 ? 160.123 26.211 56.888 1.00 88.80 0 C 1
ATOM 8463 C CG . MET D 1 265 ? 124.754 29.513 44.776 1.00 83.67 0 D 1
ATOM 8464 C CA . ARG C 1 279 ? 158.921 26.937 56.493 1.00 88.80 0 C 1
ATOM 8465 S SD . MET D 1 265 ? 125.501 30.771 43.734 1.00 83.67 0 D 1
ATOM 8466 C C . ARG C 1 279 ? 158.747 26.950 54.984 1.00 88.80 0 C 1
ATOM 8467 C CE . MET D 1 265 ? 125.233 30.012 42.137 1.00 83.67 0 D 1
ATOM 8468 O O . ARG C 1 279 ? 157.629 26.831 54.476 1.00 88.80 0 C 1
ATOM 8469 N N . GLN D 1 266 ? 120.513 30.205 46.256 1.00 81.56 0 D 1
ATOM 8470 C CB . ARG C 1 279 ? 158.962 28.370 57.022 1.00 88.80 0 C 1
ATOM 8471 C CA . GLN D 1 266 ? 119.066 30.218 46.126 1.00 81.56 0 D 1
ATOM 8472 C CG . ARG C 1 279 ? 158.944 28.485 58.535 1.00 88.80 0 C 1
ATOM 8473 C C . GLN D 1 266 ? 118.455 31.521 46.613 1.00 81.56 0 D 1
ATOM 8474 C CD . ARG C 1 279 ? 158.844 29.940 58.963 1.00 88.80 0 C 1
ATOM 8475 O O . GLN D 1 266 ? 117.328 31.850 46.244 1.00 81.56 0 D 1
ATOM 8476 N NE . ARG C 1 279 ? 159.018 30.100 60.406 1.00 88.80 0 C 1
ATOM 8477 C CB . GLN D 1 266 ? 118.458 29.040 46.881 1.00 81.56 0 D 1
ATOM 8478 C CZ . ARG C 1 279 ? 160.169 30.417 60.980 1.00 88.80 0 C 1
ATOM 8479 C CG . GLN D 1 266 ? 118.557 29.132 48.392 1.00 81.56 0 D 1
ATOM 8480 N NH1 . ARG C 1 279 ? 161.256 30.618 60.240 1.00 88.80 1 C 1
ATOM 8481 C CD . GLN D 1 266 ? 117.987 27.906 49.076 1.00 81.56 0 D 1
ATOM 8482 N NH2 . ARG C 1 279 ? 160.237 30.535 62.304 1.00 88.80 0 C 1
ATOM 8483 O OE1 . GLN D 1 266 ? 117.773 26.880 48.433 1.00 81.56 0 D 1
ATOM 8484 N N . LYS C 1 280 ? 159.833 27.105 54.255 1.00 87.33 0 C 1
ATOM 8485 N NE2 . GLN D 1 266 ? 117.744 28.007 50.377 1.00 81.56 0 D 1
ATOM 8486 C CA . LYS C 1 280 ? 159.744 27.159 52.803 1.00 87.33 0 C 1
ATOM 8487 N N . ASP D 1 267 ? 119.174 32.265 47.434 1.00 78.36 0 D 1
ATOM 8488 C C . LYS C 1 280 ? 159.603 25.776 52.181 1.00 87.33 0 C 1
ATOM 8489 C CA . ASP D 1 267 ? 118.708 33.564 47.898 1.00 78.36 0 D 1
ATOM 8490 O O . LYS C 1 280 ? 159.018 25.641 51.097 1.00 87.33 0 C 1
ATOM 8491 C C . ASP D 1 267 ? 119.335 34.719 47.133 1.00 78.36 0 D 1
ATOM 8492 C CB . LYS C 1 280 ? 160.969 27.875 52.234 1.00 87.33 0 C 1
ATOM 8493 O O . ASP D 1 267 ? 119.091 35.884 47.476 1.00 78.36 0 D 1
ATOM 8494 C CG . LYS C 1 280 ? 161.046 29.343 52.621 1.00 87.33 0 C 1
ATOM 8495 C CB . ASP D 1 267 ? 118.991 33.725 49.393 1.00 78.36 0 D 1
ATOM 8496 C CD . LYS C 1 280 ? 162.233 30.030 51.991 1.00 87.33 0 C 1
ATOM 8497 C CG . ASP D 1 267 ? 118.203 32.751 50.246 1.00 78.36 0 D 1
ATOM 8498 C CE . LYS C 1 280 ? 162.285 31.504 52.363 1.00 87.33 0 C 1
ATOM 8499 O OD1 . ASP D 1 267 ? 117.109 32.339 49.820 1.00 78.36 0 D 1
ATOM 8500 N NZ . LYS C 1 280 ? 163.459 32.193 51.781 1.00 87.33 1 C 1
ATOM 8501 O OD2 . ASP D 1 267 ? 118.683 32.397 51.343 1.00 78.36 -1 D 1
ATOM 8502 N N . LEU C 1 281 ? 160.134 24.747 52.824 1.00 87.16 0 C 1
ATOM 8503 N N . PHE D 1 268 ? 120.109 34.418 46.135 1.00 81.29 0 D 1
ATOM 8504 C CA . LEU C 1 281 ? 159.991 23.392 52.303 1.00 87.16 0 C 1
ATOM 8505 C CA . PHE D 1 268 ? 120.814 35.461 45.398 1.00 81.29 0 D 1
ATOM 8506 C C . LEU C 1 281 ? 158.611 22.820 52.589 1.00 87.16 0 C 1
ATOM 8507 C C . PHE D 1 268 ? 119.853 36.199 44.471 1.00 81.29 0 D 1
ATOM 8508 O O . LEU C 1 281 ? 158.013 22.173 51.722 1.00 87.16 0 C 1
ATOM 8509 O O . PHE D 1 268 ? 119.056 35.589 43.762 1.00 81.29 0 D 1
ATOM 8510 C CB . LEU C 1 281 ? 161.065 22.474 52.896 1.00 87.16 0 C 1
ATOM 8511 C CB . PHE D 1 268 ? 121.959 34.843 44.597 1.00 81.29 0 D 1
ATOM 8512 C CG . LEU C 1 281 ? 162.492 22.675 52.403 1.00 87.16 0 C 1
ATOM 8513 C CG . PHE D 1 268 ? 122.861 35.850 43.954 1.00 81.29 0 D 1
ATOM 8514 C CD1 . LEU C 1 281 ? 163.437 21.711 53.110 1.00 87.16 0 C 1
ATOM 8515 C CD1 . PHE D 1 268 ? 123.837 36.497 44.698 1.00 81.29 0 D 1
ATOM 8516 C CD2 . LEU C 1 281 ? 162.574 22.477 50.903 1.00 87.16 0 C 1
ATOM 8517 C CD2 . PHE D 1 268 ? 122.756 36.131 42.608 1.00 81.29 0 D 1
ATOM 8518 N N . ARG C 1 282 ? 158.099 23.059 53.789 1.00 86.62 0 C 1
ATOM 8519 C CE1 . PHE D 1 268 ? 124.676 37.418 44.109 1.00 81.29 0 D 1
ATOM 8520 C CA . ARG C 1 282 ? 156.796 22.532 54.185 1.00 86.62 0 C 1
ATOM 8521 C CE2 . PHE D 1 268 ? 123.594 37.050 42.018 1.00 81.29 0 D 1
ATOM 8522 C C . ARG C 1 282 ? 155.955 23.657 54.767 1.00 86.62 0 C 1
ATOM 8523 C CZ . PHE D 1 268 ? 124.556 37.693 42.764 1.00 81.29 0 D 1
ATOM 8524 O O . ARG C 1 282 ? 155.825 23.788 55.988 1.00 86.62 0 C 1
ATOM 8525 N N . ASP D 1 269 ? 119.943 37.515 44.481 1.00 82.62 0 D 1
ATOM 8526 C CB . ARG C 1 282 ? 156.959 21.396 55.198 1.00 86.62 0 C 1
ATOM 8527 C CA . ASP D 1 269 ? 119.109 38.360 43.633 1.00 82.62 0 D 1
ATOM 8528 C CG . ARG C 1 282 ? 157.670 20.180 54.636 1.00 86.62 0 C 1
ATOM 8529 C C . ASP D 1 269 ? 119.934 38.816 42.437 1.00 82.62 0 D 1
ATOM 8530 C CD . ARG C 1 282 ? 157.786 19.075 55.676 1.00 86.62 0 C 1
ATOM 8531 O O . ASP D 1 269 ? 120.755 39.728 42.546 1.00 82.62 0 D 1
ATOM 8532 N NE . ARG C 1 282 ? 158.421 17.882 55.144 1.00 86.62 0 C 1
ATOM 8533 C CB . ASP D 1 269 ? 118.578 39.553 44.423 1.00 82.62 0 D 1
ATOM 8534 C CZ . ARG C 1 282 ? 158.694 16.783 55.847 1.00 86.62 0 C 1
ATOM 8535 C CG . ASP D 1 269 ? 117.493 40.312 43.678 1.00 82.62 0 D 1
ATOM 8536 N NH1 . ARG C 1 282 ? 158.381 16.726 57.137 1.00 86.62 1 C 1
ATOM 8537 O OD1 . ASP D 1 269 ? 117.376 40.154 42.441 1.00 82.62 0 D 1
ATOM 8538 N NH2 . ARG C 1 282 ? 159.276 15.746 55.263 1.00 86.62 0 C 1
ATOM 8539 O OD2 . ASP D 1 269 ? 116.745 41.070 44.331 1.00 82.62 -1 D 1
ATOM 8540 N N . PRO C 1 283 ? 155.362 24.484 53.911 1.00 85.39 0 C 1
ATOM 8541 N N . ILE D 1 270 ? 119.720 38.175 41.308 1.00 81.47 0 D 1
ATOM 8542 C CA . PRO C 1 283 ? 154.533 25.588 54.393 1.00 85.39 0 C 1
ATOM 8543 C CA . ILE D 1 270 ? 120.516 38.455 40.122 1.00 81.47 0 D 1
ATOM 8544 C C . PRO C 1 283 ? 153.230 25.090 55.000 1.00 85.39 0 C 1
ATOM 8545 C C . ILE D 1 270 ? 120.255 39.863 39.613 1.00 81.47 0 D 1
ATOM 8546 O O . PRO C 1 283 ? 152.661 24.094 54.560 1.00 85.39 0 C 1
ATOM 8547 O O . ILE D 1 270 ? 121.187 40.592 39.259 1.00 81.47 0 D 1
ATOM 8548 C CB . PRO C 1 283 ? 154.271 26.415 53.132 1.00 85.39 0 C 1
ATOM 8549 C CB . ILE D 1 270 ? 120.231 37.411 39.028 1.00 81.47 0 D 1
ATOM 8550 C CG . PRO C 1 283 ? 154.379 25.427 52.021 1.00 85.39 0 C 1
ATOM 8551 C CG1 . ILE D 1 270 ? 120.702 36.032 39.490 1.00 81.47 0 D 1
ATOM 8552 C CD . PRO C 1 283 ? 155.436 24.438 52.448 1.00 85.39 0 C 1
ATOM 8553 C CG2 . ILE D 1 270 ? 120.910 37.795 37.730 1.00 81.47 0 D 1
ATOM 8554 N N . GLY C 1 284 ? 152.766 25.808 56.012 1.00 86.96 0 C 1
ATOM 8555 C CD1 . ILE D 1 270 ? 120.334 34.916 38.542 1.00 81.47 0 D 1
ATOM 8556 C CA . GLY C 1 284 ? 151.556 25.431 56.706 1.00 86.96 0 C 1
ATOM 8557 N N . GLU D 1 271 ? 119.002 40.247 39.570 1.00 83.72 0 D 1
ATOM 8558 C C . GLY C 1 284 ? 151.760 24.462 57.846 1.00 86.96 0 C 1
ATOM 8559 C CA . GLU D 1 271 ? 118.674 41.559 39.029 1.00 83.72 0 D 1
ATOM 8560 O O . GLY C 1 284 ? 150.845 24.248 58.646 1.00 86.96 0 C 1
ATOM 8561 C C . GLU D 1 271 ? 119.285 42.675 39.866 1.00 83.72 0 D 1
ATOM 8562 N N . GLU C 1 285 ? 152.931 23.883 57.953 1.00 84.42 0 C 1
ATOM 8563 O O . GLU D 1 271 ? 119.845 43.634 39.330 1.00 83.72 0 D 1
ATOM 8564 C CA . GLU C 1 285 ? 153.241 22.955 59.028 1.00 84.42 0 C 1
ATOM 8565 C CB . GLU D 1 271 ? 117.156 41.724 38.957 1.00 83.72 0 D 1
ATOM 8566 C C . GLU C 1 285 ? 154.054 23.668 60.098 1.00 84.42 0 C 1
ATOM 8567 C CG . GLU D 1 271 ? 116.478 40.742 38.020 1.00 83.72 0 D 1
ATOM 8568 O O . GLU C 1 285 ? 155.019 24.370 59.779 1.00 84.42 0 C 1
ATOM 8569 C CD . GLU D 1 271 ? 116.839 40.980 36.571 1.00 83.72 0 D 1
ATOM 8570 C CB . GLU C 1 285 ? 154.005 21.749 58.485 1.00 84.42 0 C 1
ATOM 8571 O OE1 . GLU D 1 271 ? 117.207 42.125 36.223 1.00 83.72 0 D 1
ATOM 8572 C CG . GLU C 1 285 ? 154.302 20.677 59.520 1.00 84.42 0 C 1
ATOM 8573 O OE2 . GLU D 1 271 ? 116.750 40.028 35.773 1.00 83.72 -1 D 1
ATOM 8574 C CD . GLU C 1 285 ? 154.992 19.459 58.931 1.00 84.42 0 C 1
ATOM 8575 N N . ALA D 1 272 ? 119.176 42.570 41.172 1.00 84.18 0 D 1
ATOM 8576 O OE1 . GLU C 1 285 ? 155.212 19.443 57.705 1.00 84.42 0 C 1
ATOM 8577 C CA . ALA D 1 272 ? 119.732 43.603 42.038 1.00 84.18 0 D 1
ATOM 8578 O OE2 . GLU C 1 285 ? 155.304 18.526 59.691 1.00 84.42 -1 C 1
ATOM 8579 C C . ALA D 1 272 ? 121.247 43.664 41.921 1.00 84.18 0 D 1
ATOM 8580 N N . PRO C 1 286 ? 153.681 23.506 61.369 1.00 85.03 0 C 1
ATOM 8581 O O . ALA D 1 272 ? 121.831 44.751 41.870 1.00 84.18 0 D 1
ATOM 8582 C CA . PRO C 1 286 ? 154.416 24.198 62.433 1.00 85.03 0 C 1
ATOM 8583 C CB . ALA D 1 272 ? 119.314 43.350 43.485 1.00 84.18 0 D 1
ATOM 8584 C C . PRO C 1 286 ? 155.856 23.711 62.517 1.00 85.03 0 C 1
ATOM 8585 N N . GLU D 1 273 ? 121.880 42.507 41.881 1.00 83.71 0 D 1
ATOM 8586 O O . PRO C 1 286 ? 156.102 22.530 62.763 1.00 85.03 0 C 1
ATOM 8587 C CA . GLU D 1 273 ? 123.331 42.490 41.790 1.00 83.71 0 D 1
ATOM 8588 C CB . PRO C 1 286 ? 153.626 23.854 63.700 1.00 85.03 0 C 1
ATOM 8589 C C . GLU D 1 273 ? 123.798 43.034 40.446 1.00 83.71 0 D 1
ATOM 8590 C CG . PRO C 1 286 ? 152.858 22.629 63.348 1.00 85.03 0 C 1
ATOM 8591 O O . GLU D 1 273 ? 124.798 43.748 40.373 1.00 83.71 0 D 1
ATOM 8592 C CD . PRO C 1 286 ? 152.552 22.742 61.888 1.00 85.03 0 C 1
ATOM 8593 C CB . GLU D 1 273 ? 123.852 41.073 42.008 1.00 83.71 0 D 1
ATOM 8594 N N . PRO C 1 287 ? 156.822 24.598 62.316 1.00 80.63 0 C 1
ATOM 8595 C CG . GLU D 1 273 ? 125.357 40.980 42.146 1.00 83.71 0 D 1
ATOM 8596 C CA . PRO C 1 287 ? 158.224 24.191 62.331 1.00 80.63 0 C 1
ATOM 8597 C CD . GLU D 1 273 ? 125.851 41.635 43.417 1.00 83.71 0 D 1
ATOM 8598 C C . PRO C 1 287 ? 158.787 24.103 63.743 1.00 80.63 0 C 1
ATOM 8599 O OE1 . GLU D 1 273 ? 125.046 41.850 44.344 1.00 83.71 0 D 1
ATOM 8600 O O . PRO C 1 287 ? 158.458 24.904 64.614 1.00 80.63 0 C 1
ATOM 8601 O OE2 . GLU D 1 273 ? 127.060 41.937 43.498 1.00 83.71 -1 D 1
ATOM 8602 C CB . PRO C 1 287 ? 158.916 25.298 61.539 1.00 80.63 0 C 1
ATOM 8603 N N . ALA D 1 274 ? 123.088 42.711 39.377 1.00 82.47 0 D 1
ATOM 8604 C CG . PRO C 1 287 ? 158.075 26.497 61.800 1.00 80.63 0 C 1
ATOM 8605 C CA . ALA D 1 274 ? 123.451 43.237 38.068 1.00 82.47 0 D 1
ATOM 8606 C CD . PRO C 1 287 ? 156.658 26.006 61.952 1.00 80.63 0 C 1
ATOM 8607 C C . ALA D 1 274 ? 123.334 44.753 38.039 1.00 82.47 0 D 1
ATOM 8608 N N . THR C 1 288 ? 159.653 23.116 63.949 1.00 86.17 0 C 1
ATOM 8609 O O . ALA D 1 274 ? 124.206 45.445 37.505 1.00 82.47 0 D 1
ATOM 8610 C CA . THR C 1 288 ? 160.397 22.954 65.188 1.00 86.17 0 C 1
ATOM 8611 C CB . ALA D 1 274 ? 122.569 42.610 36.990 1.00 82.47 0 D 1
ATOM 8612 C C . THR C 1 288 ? 161.871 22.787 64.857 1.00 86.17 0 C 1
ATOM 8613 N N . GLU D 1 275 ? 122.265 45.283 38.608 1.00 84.76 0 D 1
ATOM 8614 O O . THR C 1 288 ? 162.235 22.361 63.761 1.00 86.17 0 C 1
ATOM 8615 C CA . GLU D 1 275 ? 122.106 46.727 38.637 1.00 84.76 0 D 1
ATOM 8616 C CB . THR C 1 288 ? 159.907 21.748 66.004 1.00 86.17 0 C 1
ATOM 8617 C C . GLU D 1 275 ? 123.203 47.380 39.467 1.00 84.76 0 D 1
ATOM 8618 O OG1 . THR C 1 288 ? 160.106 20.551 65.257 1.00 86.17 0 C 1
ATOM 8619 O O . GLU D 1 275 ? 123.744 48.425 39.087 1.00 84.76 0 D 1
ATOM 8620 C CG2 . THR C 1 288 ? 158.430 21.888 66.341 1.00 86.17 0 C 1
ATOM 8621 C CB . GLU D 1 275 ? 120.730 47.092 39.188 1.00 84.76 0 D 1
ATOM 8622 N N . LYS C 1 289 ? 162.710 23.136 65.786 1.00 83.66 0 C 1
ATOM 8623 C CG . GLU D 1 275 ? 120.447 48.582 39.208 1.00 84.76 0 D 1
ATOM 8624 C CA . LYS C 1 289 ? 164.145 23.056 65.541 1.00 83.66 0 C 1
ATOM 8625 C CD . GLU D 1 275 ? 119.057 48.899 39.719 1.00 84.76 0 D 1
ATOM 8626 C C . LYS C 1 289 ? 164.597 21.617 65.334 1.00 83.66 0 C 1
ATOM 8627 O OE1 . GLU D 1 275 ? 118.318 47.958 40.077 1.00 84.76 0 D 1
ATOM 8628 O O . LYS C 1 289 ? 165.471 21.345 64.502 1.00 83.66 0 C 1
ATOM 8629 O OE2 . GLU D 1 275 ? 118.702 50.090 39.761 1.00 84.76 -1 D 1
ATOM 8630 C CB . LYS C 1 289 ? 164.908 23.689 66.709 1.00 83.66 0 C 1
ATOM 8631 N N . SER D 1 276 ? 123.536 46.777 40.594 1.00 84.58 0 D 1
ATOM 8632 C CG . LYS C 1 289 ? 164.626 25.164 66.908 1.00 83.66 0 C 1
ATOM 8633 C CA . SER D 1 276 ? 124.601 47.323 41.424 1.00 84.58 0 D 1
ATOM 8634 C CD . LYS C 1 289 ? 165.396 25.720 68.091 1.00 83.66 0 C 1
ATOM 8635 C C . SER D 1 276 ? 125.935 47.314 40.688 1.00 84.58 0 D 1
ATOM 8636 C CE . LYS C 1 289 ? 165.118 27.201 68.307 1.00 83.66 0 C 1
ATOM 8637 O O . SER D 1 276 ? 126.694 48.286 40.751 1.00 84.58 0 D 1
ATOM 8638 N NZ . LYS C 1 289 ? 165.854 27.742 69.477 1.00 83.66 1 C 1
ATOM 8639 C CB . SER D 1 276 ? 124.710 46.530 42.727 1.00 84.58 0 D 1
ATOM 8640 N N . GLU C 1 290 ? 164.007 20.688 66.075 1.00 87.94 0 C 1
ATOM 8641 O OG . SER D 1 276 ? 125.784 47.002 43.520 1.00 84.58 0 D 1
ATOM 8642 C CA . GLU C 1 290 ? 164.393 19.292 65.939 1.00 87.94 0 C 1
ATOM 8643 N N . LEU D 1 277 ? 126.238 46.233 39.984 1.00 82.46 0 D 1
ATOM 8644 C C . GLU C 1 290 ? 163.908 18.706 64.620 1.00 87.94 0 C 1
ATOM 8645 C CA . LEU D 1 277 ? 127.489 46.156 39.247 1.00 82.46 0 D 1
ATOM 8646 O O . GLU C 1 290 ? 164.644 17.964 63.960 1.00 87.94 0 C 1
ATOM 8647 C C . LEU D 1 277 ? 127.527 47.173 38.122 1.00 82.46 0 D 1
ATOM 8648 C CB . GLU C 1 290 ? 163.847 18.483 67.114 1.00 87.94 0 C 1
ATOM 8649 O O . LEU D 1 277 ? 128.569 47.772 37.855 1.00 82.46 0 D 1
ATOM 8650 C CG . GLU C 1 290 ? 164.284 17.032 67.129 1.00 87.94 0 C 1
ATOM 8651 C CB . LEU D 1 277 ? 127.690 44.741 38.706 1.00 82.46 0 D 1
ATOM 8652 C CD . GLU C 1 290 ? 163.773 16.281 68.342 1.00 87.94 0 C 1
ATOM 8653 C CG . LEU D 1 277 ? 127.965 43.667 39.758 1.00 82.46 0 D 1
ATOM 8654 O OE1 . GLU C 1 290 ? 163.065 16.897 69.170 1.00 87.94 0 C 1
ATOM 8655 C CD1 . LEU D 1 277 ? 127.926 42.288 39.126 1.00 82.46 0 D 1
ATOM 8656 O OE2 . GLU C 1 290 ? 164.082 15.086 68.468 1.00 87.94 -1 C 1
ATOM 8657 C CD2 . LEU D 1 277 ? 129.307 43.919 40.422 1.00 82.46 0 D 1
ATOM 8658 N N . SER C 1 291 ? 162.672 19.024 64.222 1.00 87.10 0 C 1
ATOM 8659 N N . ARG D 1 278 ? 126.407 47.378 37.456 1.00 78.44 0 D 1
ATOM 8660 C CA . SER C 1 291 ? 162.144 18.519 62.966 1.00 87.10 0 C 1
ATOM 8661 C CA . ARG D 1 278 ? 126.375 48.369 36.390 1.00 78.44 0 D 1
ATOM 8662 C C . SER C 1 291 ? 162.853 19.136 61.764 1.00 87.10 0 C 1
ATOM 8663 C C . ARG D 1 278 ? 126.599 49.764 36.938 1.00 78.44 0 D 1
ATOM 8664 O O . SER C 1 291 ? 163.033 18.470 60.740 1.00 87.10 0 C 1
ATOM 8665 O O . ARG D 1 278 ? 127.256 50.594 36.306 1.00 78.44 0 D 1
ATOM 8666 C CB . SER C 1 291 ? 160.640 18.784 62.878 1.00 87.10 0 C 1
ATOM 8667 C CB . ARG D 1 278 ? 125.048 48.290 35.637 1.00 78.44 0 D 1
ATOM 8668 O OG . SER C 1 291 ? 160.366 20.169 62.879 1.00 87.10 0 C 1
ATOM 8669 C CG . ARG D 1 278 ? 124.856 46.988 34.881 1.00 78.44 0 D 1
ATOM 8670 N N . ALA C 1 292 ? 163.237 20.405 61.881 1.00 87.50 0 C 1
ATOM 8671 C CD . ARG D 1 278 ? 123.538 46.954 34.138 1.00 78.44 0 D 1
ATOM 8672 C CA . ALA C 1 292 ? 163.962 21.056 60.798 1.00 87.50 0 C 1
ATOM 8673 N NE . ARG D 1 278 ? 123.250 45.627 33.599 1.00 78.44 0 D 1
ATOM 8674 C C . ALA C 1 292 ? 165.350 20.454 60.615 1.00 87.50 0 C 1
ATOM 8675 C CZ . ARG D 1 278 ? 123.733 45.163 32.460 1.00 78.44 0 D 1
ATOM 8676 O O . ALA C 1 292 ? 165.818 20.293 59.484 1.00 87.50 0 C 1
ATOM 8677 N NH1 . ARG D 1 278 ? 124.537 45.900 31.717 1.00 78.44 1 D 1
ATOM 8678 C CB . ALA C 1 292 ? 164.064 22.555 61.063 1.00 87.50 0 C 1
ATOM 8679 N NH2 . ARG D 1 278 ? 123.408 43.937 32.069 1.00 78.44 0 D 1
ATOM 8680 N N . GLN C 1 293 ? 166.013 20.130 61.707 1.00 88.22 0 C 1
ATOM 8681 N N . GLU D 1 279 ? 126.067 50.036 38.119 1.00 83.63 0 D 1
ATOM 8682 C CA . GLN C 1 293 ? 167.329 19.506 61.625 1.00 88.22 0 C 1
ATOM 8683 C CA . GLU D 1 279 ? 126.312 51.333 38.730 1.00 83.63 0 D 1
ATOM 8684 C C . GLN C 1 293 ? 167.225 18.102 61.046 1.00 88.22 0 C 1
ATOM 8685 C C . GLU D 1 279 ? 127.784 51.507 39.078 1.00 83.63 0 D 1
ATOM 8686 O O . GLN C 1 293 ? 168.052 17.697 60.226 1.00 88.22 0 C 1
ATOM 8687 O O . GLU D 1 279 ? 128.355 52.585 38.889 1.00 83.63 0 D 1
ATOM 8688 C CB . GLN C 1 293 ? 167.975 19.465 63.008 1.00 88.22 0 C 1
ATOM 8689 C CB . GLU D 1 279 ? 125.443 51.495 39.973 1.00 83.63 0 D 1
ATOM 8690 C CG . GLN C 1 293 ? 169.327 18.778 63.042 1.00 88.22 0 C 1
ATOM 8691 C CG . GLU D 1 279 ? 125.598 52.835 40.673 1.00 83.63 0 D 1
ATOM 8692 C CD . GLN C 1 293 ? 170.392 19.568 62.311 1.00 88.22 0 C 1
ATOM 8693 C CD . GLU D 1 279 ? 124.701 52.961 41.886 1.00 83.63 0 D 1
ATOM 8694 O OE1 . GLN C 1 293 ? 170.292 20.789 62.190 1.00 88.22 0 C 1
ATOM 8695 O OE1 . GLU D 1 279 ? 123.985 51.990 42.209 1.00 83.63 0 D 1
ATOM 8696 N NE2 . GLN C 1 293 ? 171.415 18.880 61.833 1.00 88.22 0 C 1
ATOM 8697 O OE2 . GLU D 1 279 ? 124.711 54.030 42.518 1.00 83.63 -1 D 1
ATOM 8698 N N . THR C 1 294 ? 166.197 17.356 61.457 1.00 88.04 0 C 1
ATOM 8699 N N . VAL D 1 280 ? 128.411 50.463 39.586 1.00 81.12 0 D 1
ATOM 8700 C CA . THR C 1 294 ? 166.011 16.004 60.944 1.00 88.04 0 C 1
ATOM 8701 C CA . VAL D 1 280 ? 129.829 50.532 39.899 1.00 81.12 0 D 1
ATOM 8702 C C . THR C 1 294 ? 165.649 16.021 59.463 1.00 88.04 0 C 1
ATOM 8703 C C . VAL D 1 280 ? 130.641 50.769 38.633 1.00 81.12 0 D 1
ATOM 8704 O O . THR C 1 294 ? 166.106 15.164 58.700 1.00 88.04 0 C 1
ATOM 8705 O O . VAL D 1 280 ? 131.606 51.539 38.632 1.00 81.12 0 D 1
ATOM 8706 C CB . THR C 1 294 ? 164.920 15.283 61.740 1.00 88.04 0 C 1
ATOM 8707 C CB . VAL D 1 280 ? 130.283 49.249 40.618 1.00 81.12 0 D 1
ATOM 8708 O OG1 . THR C 1 294 ? 165.269 15.270 63.131 1.00 88.04 0 C 1
ATOM 8709 C CG1 . VAL D 1 280 ? 131.794 49.240 40.783 1.00 81.12 0 D 1
ATOM 8710 C CG2 . THR C 1 294 ? 164.769 13.846 61.254 1.00 88.04 0 C 1
ATOM 8711 C CG2 . VAL D 1 280 ? 129.597 49.145 41.971 1.00 81.12 0 D 1
ATOM 8712 N N . LEU C 1 295 ? 164.842 16.994 59.053 1.00 87.88 0 C 1
ATOM 8713 N N . ILE D 1 281 ? 130.262 50.127 37.550 1.00 77.11 0 D 1
ATOM 8714 C CA . LEU C 1 295 ? 164.437 17.078 57.655 1.00 87.88 0 C 1
ATOM 8715 C CA . ILE D 1 281 ? 130.984 50.306 36.299 1.00 77.11 0 D 1
ATOM 8716 C C . LEU C 1 295 ? 165.629 17.354 56.749 1.00 87.88 0 C 1
ATOM 8717 C C . ILE D 1 281 ? 130.837 51.734 35.796 1.00 77.11 0 D 1
ATOM 8718 O O . LEU C 1 295 ? 165.777 16.733 55.695 1.00 87.88 0 C 1
ATOM 8719 O O . ILE D 1 281 ? 131.803 52.344 35.326 1.00 77.11 0 D 1
ATOM 8720 C CB . LEU C 1 295 ? 163.379 18.167 57.481 1.00 87.88 0 C 1
ATOM 8721 C CB . ILE D 1 281 ? 130.497 49.286 35.254 1.00 77.11 0 D 1
ATOM 8722 C CG . LEU C 1 295 ? 162.928 18.442 56.042 1.00 87.88 0 C 1
ATOM 8723 C CG1 . ILE D 1 281 ? 130.897 47.872 35.680 1.00 77.11 0 D 1
ATOM 8724 C CD1 . LEU C 1 295 ? 162.293 17.202 55.440 1.00 87.88 0 C 1
ATOM 8725 C CG2 . ILE D 1 281 ? 131.067 49.611 33.885 1.00 77.11 0 D 1
ATOM 8726 C CD2 . LEU C 1 295 ? 161.964 19.616 56.010 1.00 87.88 0 C 1
ATOM 8727 C CD1 . ILE D 1 281 ? 130.245 46.790 34.851 1.00 77.11 0 D 1
ATOM 8728 N N . LEU C 1 296 ? 166.484 18.285 57.142 1.00 87.35 0 C 1
ATOM 8729 N N . ARG D 1 282 ? 129.641 52.284 35.891 1.00 77.25 0 D 1
ATOM 8730 C CA . LEU C 1 296 ? 167.637 18.634 56.322 1.00 87.35 0 C 1
ATOM 8731 C CA . ARG D 1 282 ? 129.422 53.632 35.394 1.00 77.25 0 D 1
ATOM 8732 C C . LEU C 1 296 ? 168.630 17.481 56.236 1.00 87.35 0 C 1
ATOM 8733 C C . ARG D 1 282 ? 130.183 54.661 36.209 1.00 77.25 0 D 1
ATOM 8734 O O . LEU C 1 296 ? 169.221 17.243 55.181 1.00 87.35 0 C 1
ATOM 8735 O O . ARG D 1 282 ? 130.769 55.598 35.654 1.00 77.25 0 D 1
ATOM 8736 C CB . LEU C 1 296 ? 168.324 19.881 56.871 1.00 87.35 0 C 1
ATOM 8737 C CB . ARG D 1 282 ? 127.931 53.969 35.400 1.00 77.25 0 D 1
ATOM 8738 C CG . LEU C 1 296 ? 169.485 20.428 56.044 1.00 87.35 0 C 1
ATOM 8739 C CG . ARG D 1 282 ? 127.092 53.146 34.447 1.00 77.25 0 D 1
ATOM 8740 C CD1 . LEU C 1 296 ? 169.007 20.806 54.649 1.00 87.35 0 C 1
ATOM 8741 C CD . ARG D 1 282 ? 125.676 53.672 34.370 1.00 77.25 0 D 1
ATOM 8742 C CD2 . LEU C 1 296 ? 170.123 21.620 56.736 1.00 87.35 0 C 1
ATOM 8743 N NE . ARG D 1 282 ? 124.795 52.780 33.624 1.00 77.25 0 D 1
ATOM 8744 N N . GLU C 1 297 ? 168.806 16.759 57.335 1.00 87.70 0 C 1
ATOM 8745 C CZ . ARG D 1 282 ? 123.963 51.915 34.180 1.00 77.25 0 D 1
ATOM 8746 C CA . GLU C 1 297 ? 169.728 15.630 57.323 1.00 87.70 0 C 1
ATOM 8747 N NH1 . ARG D 1 282 ? 123.885 51.820 35.503 1.00 77.25 1 D 1
ATOM 8748 C C . GLU C 1 297 ? 169.194 14.466 56.499 1.00 87.70 0 C 1
ATOM 8749 N NH2 . ARG D 1 282 ? 123.201 51.142 33.413 1.00 77.25 0 D 1
ATOM 8750 O O . GLU C 1 297 ? 169.961 13.789 55.808 1.00 87.70 0 C 1
ATOM 8751 N N . ASN D 1 283 ? 130.198 54.503 37.521 1.00 79.19 0 D 1
ATOM 8752 C CB . GLU C 1 297 ? 170.017 15.170 58.751 1.00 87.70 0 C 1
ATOM 8753 C CA . ASN D 1 283 ? 130.750 55.515 38.408 1.00 79.19 0 D 1
ATOM 8754 C CG . GLU C 1 297 ? 170.805 16.173 59.574 1.00 87.70 0 C 1
ATOM 8755 C C . ASN D 1 283 ? 132.077 55.128 39.035 1.00 79.19 0 D 1
ATOM 8756 C CD . GLU C 1 297 ? 171.121 15.659 60.967 1.00 87.70 0 C 1
ATOM 8757 O O . ASN D 1 283 ? 132.746 55.981 39.631 1.00 79.19 0 D 1
ATOM 8758 O OE1 . GLU C 1 297 ? 170.669 14.544 61.305 1.00 87.70 0 C 1
ATOM 8759 C CB . ASN D 1 283 ? 129.746 55.838 39.516 1.00 79.19 0 D 1
ATOM 8760 O OE2 . GLU C 1 297 ? 171.819 16.358 61.717 1.00 87.70 -1 C 1
ATOM 8761 C CG . ASN D 1 283 ? 128.441 56.375 38.976 1.00 79.19 0 D 1
ATOM 8762 N N . ASN C 1 298 ? 167.880 14.237 56.557 1.00 85.93 0 C 1
ATOM 8763 O OD1 . ASN D 1 283 ? 128.432 57.206 38.073 1.00 79.19 0 D 1
ATOM 8764 C CA . ASN C 1 298 ? 167.295 13.144 55.795 1.00 85.93 0 C 1
ATOM 8765 N ND2 . ASN D 1 283 ? 127.333 55.896 39.528 1.00 79.19 0 D 1
ATOM 8766 C C . ASN C 1 298 ? 167.255 13.430 54.304 1.00 85.93 0 C 1
ATOM 8767 N N . GLY D 1 284 ? 132.475 53.885 38.930 1.00 73.88 0 D 1
ATOM 8768 O O . ASN C 1 298 ? 167.256 12.496 53.495 1.00 85.93 0 C 1
ATOM 8769 C CA . GLY D 1 284 ? 133.705 53.446 39.561 1.00 73.88 0 D 1
ATOM 8770 C CB . ASN C 1 298 ? 165.882 12.842 56.299 1.00 85.93 0 C 1
ATOM 8771 C C . GLY D 1 284 ? 134.916 53.607 38.676 1.00 73.88 0 D 1
ATOM 8772 C CG . ASN C 1 298 ? 165.885 12.193 57.668 1.00 85.93 0 C 1
ATOM 8773 O O . GLY D 1 284 ? 134.827 53.975 37.503 1.00 73.88 0 D 1
ATOM 8774 O OD1 . ASN C 1 298 ? 166.900 11.655 58.109 1.00 85.93 0 C 1
ATOM 8775 N N . LYS D 1 285 ? 136.069 53.325 39.259 1.00 73.41 0 D 1
ATOM 8776 N ND2 . ASN C 1 298 ? 164.742 12.225 58.340 1.00 85.93 0 C 1
ATOM 8777 C CA . LYS D 1 285 ? 137.324 53.373 38.538 1.00 73.41 0 D 1
ATOM 8778 N N . LEU C 1 299 ? 167.210 14.703 53.921 1.00 86.88 0 C 1
ATOM 8779 C C . LYS D 1 285 ? 138.328 52.476 39.229 1.00 73.41 0 D 1
ATOM 8780 C CA . LEU C 1 299 ? 167.103 15.042 52.508 1.00 86.88 0 C 1
ATOM 8781 O O . LYS D 1 285 ? 138.128 52.042 40.364 1.00 73.41 0 D 1
ATOM 8782 C C . LEU C 1 299 ? 168.373 14.721 51.732 1.00 86.88 0 C 1
ATOM 8783 C CB . LYS D 1 285 ? 137.860 54.815 38.459 1.00 73.41 0 D 1
ATOM 8784 O O . LEU C 1 299 ? 168.297 14.259 50.589 1.00 86.88 0 C 1
ATOM 8785 C CG . LYS D 1 285 ? 138.095 55.463 39.802 1.00 73.41 0 D 1
ATOM 8786 C CB . LEU C 1 299 ? 166.754 16.524 52.345 1.00 86.88 0 C 1
ATOM 8787 C CD . LYS D 1 285 ? 138.565 56.900 39.653 1.00 73.41 0 D 1
ATOM 8788 C CG . LEU C 1 299 ? 165.281 16.902 52.533 1.00 86.88 0 C 1
ATOM 8789 C CE . LYS D 1 285 ? 138.824 57.555 41.000 1.00 73.41 0 D 1
ATOM 8790 C CD1 . LEU C 1 299 ? 165.118 18.416 52.474 1.00 86.88 0 C 1
ATOM 8791 N NZ . LYS D 1 285 ? 139.290 58.954 40.855 1.00 73.41 1 D 1
ATOM 8792 C CD2 . LEU C 1 299 ? 164.420 16.235 51.468 1.00 86.88 0 C 1
ATOM 8793 N N . GLY D 1 286 ? 139.393 52.189 38.532 1.00 77.63 0 D 1
ATOM 8794 N N . PHE C 1 300 ? 169.543 14.948 52.323 1.00 85.59 0 C 1
ATOM 8795 C CA . GLY D 1 286 ? 140.450 51.391 39.105 1.00 77.63 0 D 1
ATOM 8796 C CA . PHE C 1 300 ? 170.789 14.836 51.578 1.00 85.59 0 C 1
ATOM 8797 C C . GLY D 1 286 ? 140.081 49.934 39.260 1.00 77.63 0 D 1
ATOM 8798 C C . PHE C 1 300 ? 171.888 14.038 52.271 1.00 85.59 0 C 1
ATOM 8799 O O . GLY D 1 286 ? 139.361 49.352 38.440 1.00 77.63 0 D 1
ATOM 8800 O O . PHE C 1 300 ? 172.867 13.672 51.614 1.00 85.59 0 C 1
ATOM 8801 N N . GLN D 1 287 ? 140.591 49.335 40.326 1.00 79.04 0 D 1
ATOM 8802 C CB . PHE C 1 300 ? 171.336 16.228 51.254 1.00 85.59 0 C 1
ATOM 8803 C CA . GLN D 1 287 ? 140.386 47.915 40.557 1.00 79.04 0 D 1
ATOM 8804 C CG . PHE C 1 300 ? 170.370 17.109 50.511 1.00 85.59 0 C 1
ATOM 8805 C C . GLN D 1 287 ? 138.920 47.584 40.781 1.00 79.04 0 D 1
ATOM 8806 C CD1 . PHE C 1 300 ? 170.121 16.905 49.164 1.00 85.59 0 C 1
ATOM 8807 O O . GLN D 1 287 ? 138.441 46.536 40.350 1.00 79.04 0 D 1
ATOM 8808 C CD2 . PHE C 1 300 ? 169.713 18.135 51.165 1.00 85.59 0 C 1
ATOM 8809 C CB . GLN D 1 287 ? 141.212 47.459 41.757 1.00 79.04 0 D 1
ATOM 8810 C CE1 . PHE C 1 300 ? 169.230 17.710 48.478 1.00 85.59 0 C 1
ATOM 8811 C CG . GLN D 1 287 ? 142.704 47.579 41.561 1.00 79.04 0 D 1
ATOM 8812 C CE2 . PHE C 1 300 ? 168.821 18.948 50.487 1.00 85.59 0 C 1
ATOM 8813 C CD . GLN D 1 287 ? 143.481 47.171 42.790 1.00 79.04 0 D 1
ATOM 8814 C CZ . PHE C 1 300 ? 168.578 18.734 49.143 1.00 85.59 0 C 1
ATOM 8815 O OE1 . GLN D 1 287 ? 142.900 46.922 43.841 1.00 79.04 0 D 1
ATOM 8816 N N . PHE C 1 301 ? 171.771 13.753 53.552 1.00 88.25 0 C 1
ATOM 8817 N NE2 . GLN D 1 287 ? 144.799 47.101 42.666 1.00 79.04 0 D 1
ATOM 8818 C CA . PHE C 1 301 ? 172.877 13.163 54.293 1.00 88.25 0 C 1
ATOM 8819 N N . LYS D 1 288 ? 138.187 48.457 41.452 1.00 78.98 0 D 1
ATOM 8820 C C . PHE C 1 301 ? 172.557 11.802 54.895 1.00 88.25 0 C 1
ATOM 8821 C CA . LYS D 1 288 ? 136.780 48.196 41.722 1.00 78.98 0 D 1
ATOM 8822 O O . PHE C 1 301 ? 173.393 11.248 55.611 1.00 88.25 0 C 1
ATOM 8823 C C . LYS D 1 288 ? 135.986 48.098 40.427 1.00 78.98 0 D 1
ATOM 8824 C CB . PHE C 1 301 ? 173.342 14.115 55.398 1.00 88.25 0 C 1
ATOM 8825 O O . LYS D 1 288 ? 135.137 47.217 40.271 1.00 78.98 0 D 1
ATOM 8826 C CG . PHE C 1 301 ? 173.649 15.504 54.907 1.00 88.25 0 C 1
ATOM 8827 C CB . LYS D 1 288 ? 136.208 49.293 42.622 1.00 78.98 0 D 1
ATOM 8828 C CD1 . PHE C 1 301 ? 174.813 15.761 54.206 1.00 88.25 0 C 1
ATOM 8829 C CG . LYS D 1 288 ? 134.784 49.059 43.074 1.00 78.98 0 D 1
ATOM 8830 C CD2 . PHE C 1 301 ? 172.762 16.545 55.144 1.00 88.25 0 C 1
ATOM 8831 C CD . LYS D 1 288 ? 134.320 50.145 44.025 1.00 78.98 0 D 1
ATOM 8832 C CE1 . PHE C 1 301 ? 175.097 17.036 53.747 1.00 88.25 0 C 1
ATOM 8833 C CE . LYS D 1 288 ? 132.908 49.906 44.505 1.00 78.98 0 D 1
ATOM 8834 C CE2 . PHE C 1 301 ? 173.042 17.821 54.689 1.00 88.25 0 C 1
ATOM 8835 N NZ . LYS D 1 288 ? 132.441 50.969 45.430 1.00 78.98 1 D 1
ATOM 8836 C CZ . PHE C 1 301 ? 174.209 18.071 53.992 1.00 88.25 0 C 1
ATOM 8837 N N . LYS D 1 289 ? 136.246 48.987 39.491 1.00 78.56 0 D 1
ATOM 8838 N N . LYS C 1 302 ? 171.365 11.256 54.610 1.00 83.95 0 C 1
ATOM 8839 C CA . LYS D 1 289 ? 135.551 48.935 38.211 1.00 78.56 0 D 1
ATOM 8840 C CA . LYS C 1 302 ? 171.015 9.924 55.080 1.00 83.95 0 C 1
ATOM 8841 C C . LYS D 1 289 ? 135.939 47.698 37.416 1.00 78.56 0 D 1
ATOM 8842 C C . LYS C 1 302 ? 170.955 8.963 53.906 1.00 83.95 0 C 1
ATOM 8843 O O . LYS D 1 289 ? 135.081 47.057 36.803 1.00 78.56 0 D 1
ATOM 8844 O O . LYS C 1 302 ? 170.427 9.290 52.841 1.00 83.95 0 C 1
ATOM 8845 C CB . LYS D 1 289 ? 135.847 50.198 37.406 1.00 78.56 0 D 1
ATOM 8846 C CB . LYS C 1 302 ? 169.680 9.938 55.818 1.00 83.95 0 C 1
ATOM 8847 C CG . LYS D 1 289 ? 135.109 50.275 36.086 1.00 78.56 0 D 1
ATOM 8848 C CG . LYS C 1 302 ? 169.702 10.770 57.092 1.00 83.95 0 C 1
ATOM 8849 C CD . LYS D 1 289 ? 135.390 51.581 35.366 1.00 78.56 0 D 1
ATOM 8850 C CD . LYS C 1 302 ? 170.643 10.192 58.130 1.00 83.95 0 C 1
ATOM 8851 C CE . LYS D 1 289 ? 134.642 51.669 34.052 1.00 78.56 0 D 1
ATOM 8852 C CE . LYS C 1 302 ? 170.620 10.988 59.420 1.00 83.95 0 C 1
ATOM 8853 N NZ . LYS D 1 289 ? 134.898 52.954 33.349 1.00 78.56 1 D 1
ATOM 8854 N NZ . LYS C 1 302 ? 171.562 10.440 60.438 1.00 83.95 1 C 1
ATOM 8855 N N . LEU D 1 290 ? 137.219 47.354 37.419 1.00 78.59 0 D 1
ATOM 8856 N N . GLU C 1 303 ? 171.479 7.763 54.110 1.00 79.64 0 C 1
ATOM 8857 C CA . LEU D 1 290 ? 137.656 46.175 36.690 1.00 78.59 0 D 1
ATOM 8858 C CA . GLU C 1 303 ? 171.586 6.793 53.031 1.00 79.64 0 C 1
ATOM 8859 C C . LEU D 1 290 ? 137.016 44.916 37.249 1.00 78.59 0 D 1
ATOM 8860 C C . GLU C 1 303 ? 170.225 6.280 52.569 1.00 79.64 0 C 1
ATOM 8861 O O . LEU D 1 290 ? 136.572 44.045 36.499 1.00 78.59 0 D 1
ATOM 8862 O O . GLU C 1 303 ? 170.068 5.891 51.409 1.00 79.64 0 C 1
ATOM 8863 C CB . LEU D 1 290 ? 139.178 46.066 36.731 1.00 78.59 0 D 1
ATOM 8864 C CB . GLU C 1 303 ? 172.471 5.627 53.473 1.00 79.64 0 C 1
ATOM 8865 C CG . LEU D 1 290 ? 139.947 47.160 36.007 1.00 78.59 0 D 1
ATOM 8866 C CG . GLU C 1 303 ? 172.767 4.610 52.387 1.00 79.64 0 C 1
ATOM 8867 C CD1 . LEU D 1 290 ? 141.442 47.002 36.247 1.00 78.59 0 D 1
ATOM 8868 C CD . GLU C 1 303 ? 173.682 3.496 52.869 1.00 79.64 0 C 1
ATOM 8869 C CD2 . LEU D 1 290 ? 139.632 47.137 34.521 1.00 78.59 0 D 1
ATOM 8870 O OE1 . GLU C 1 303 ? 174.101 3.538 54.043 1.00 79.64 0 C 1
ATOM 8871 N N . ARG D 1 291 ? 136.970 44.805 38.567 1.00 81.44 0 D 1
ATOM 8872 O OE2 . GLU C 1 303 ? 173.977 2.587 52.073 1.00 79.64 -1 C 1
ATOM 8873 C CA . ARG D 1 291 ? 136.334 43.647 39.171 1.00 81.44 0 D 1
ATOM 8874 N N . LYS C 1 304 ? 169.256 6.265 53.454 1.00 77.81 0 C 1
ATOM 8875 C C . ARG D 1 291 ? 134.843 43.630 38.869 1.00 81.44 0 D 1
ATOM 8876 C CA . LYS C 1 304 ? 167.945 5.731 53.101 1.00 77.81 0 C 1
ATOM 8877 O O . ARG D 1 291 ? 134.262 42.572 38.623 1.00 81.44 0 D 1
ATOM 8878 C C . LYS C 1 304 ? 167.178 6.636 52.146 1.00 77.81 0 C 1
ATOM 8879 C CB . ARG D 1 291 ? 136.576 43.623 40.677 1.00 81.44 0 D 1
ATOM 8880 O O . LYS C 1 304 ? 166.405 6.149 51.316 1.00 77.81 0 C 1
ATOM 8881 C CG . ARG D 1 291 ? 135.952 42.425 41.376 1.00 81.44 0 D 1
ATOM 8882 C CB . LYS C 1 304 ? 167.120 5.482 54.368 1.00 77.81 0 C 1
ATOM 8883 C CD . ARG D 1 291 ? 136.358 42.338 42.827 1.00 81.44 0 D 1
ATOM 8884 C CG . LYS C 1 304 ? 167.676 4.382 55.255 1.00 77.81 0 C 1
ATOM 8885 N NE . ARG D 1 291 ? 135.694 41.236 43.507 1.00 81.44 0 D 1
ATOM 8886 C CD . LYS C 1 304 ? 166.789 4.140 56.466 1.00 77.81 0 C 1
ATOM 8887 C CZ . ARG D 1 291 ? 136.100 39.979 43.484 1.00 81.44 0 D 1
ATOM 8888 C CE . LYS C 1 304 ? 167.328 3.010 57.333 1.00 77.81 0 C 1
ATOM 8889 N NH1 . ARG D 1 291 ? 137.194 39.646 42.809 1.00 81.44 1 D 1
ATOM 8890 N NZ . LYS C 1 304 ? 166.476 2.754 58.521 1.00 77.81 1 C 1
ATOM 8891 N NH2 . ARG D 1 291 ? 135.413 39.047 44.137 1.00 81.44 0 D 1
ATOM 8892 N N . ARG C 1 305 ? 167.359 7.945 52.256 1.00 82.70 0 C 1
ATOM 8893 N N . ALA D 1 292 ? 134.210 44.783 38.900 1.00 82.44 0 D 1
ATOM 8894 C CA . ARG C 1 305 ? 166.609 8.896 51.442 1.00 82.70 0 C 1
ATOM 8895 C CA . ALA D 1 292 ? 132.795 44.849 38.561 1.00 82.44 0 D 1
ATOM 8896 C C . ARG C 1 305 ? 167.430 9.517 50.316 1.00 82.70 0 C 1
ATOM 8897 C C . ALA D 1 292 ? 132.554 44.421 37.120 1.00 82.44 0 D 1
ATOM 8898 O O . ARG C 1 305 ? 166.849 10.038 49.361 1.00 82.70 0 C 1
ATOM 8899 O O . ALA D 1 292 ? 131.555 43.758 36.827 1.00 82.44 0 D 1
ATOM 8900 C CB . ARG C 1 305 ? 166.038 10.010 52.327 1.00 82.70 0 C 1
ATOM 8901 C CB . ALA D 1 292 ? 132.266 46.260 38.800 1.00 82.44 0 D 1
ATOM 8902 C CG . ARG C 1 305 ? 164.974 9.555 53.310 1.00 82.70 0 C 1
ATOM 8903 N N . LEU D 1 293 ? 133.435 44.790 36.214 1.00 78.72 0 D 1
ATOM 8904 C CD . ARG C 1 305 ? 164.384 10.731 54.055 1.00 82.70 0 C 1
ATOM 8905 C CA . LEU D 1 293 ? 133.306 44.349 34.833 1.00 78.72 0 D 1
ATOM 8906 N NE . ARG C 1 305 ? 163.323 10.336 54.981 1.00 82.70 0 C 1
ATOM 8907 C C . LEU D 1 293 ? 133.387 42.834 34.733 1.00 78.72 0 D 1
ATOM 8908 C CZ . ARG C 1 305 ? 162.038 10.266 54.657 1.00 82.70 0 C 1
ATOM 8909 O O . LEU D 1 293 ? 132.586 42.202 34.041 1.00 78.72 0 D 1
ATOM 8910 N NH1 . ARG C 1 305 ? 161.637 10.559 53.430 1.00 82.70 1 C 1
ATOM 8911 C CB . LEU D 1 293 ? 134.388 44.996 33.970 1.00 78.72 0 D 1
ATOM 8912 N NH2 . ARG C 1 305 ? 161.149 9.894 55.571 1.00 82.70 0 C 1
ATOM 8913 C CG . LEU D 1 293 ? 134.179 46.458 33.596 1.00 78.72 0 D 1
ATOM 8914 N N . TYR C 1 306 ? 168.739 9.496 50.403 1.00 88.98 0 C 1
ATOM 8915 C CD1 . LEU D 1 293 ? 135.439 47.032 32.965 1.00 78.72 0 D 1
ATOM 8916 C CA . TYR C 1 306 ? 169.600 10.119 49.404 1.00 88.98 0 C 1
ATOM 8917 C CD2 . LEU D 1 293 ? 133.002 46.588 32.644 1.00 78.72 0 D 1
ATOM 8918 C C . TYR C 1 306 ? 170.708 9.156 49.019 1.00 88.98 0 C 1
ATOM 8919 N N . LYS D 1 294 ? 134.359 42.251 35.412 1.00 80.19 0 D 1
ATOM 8920 O O . TYR C 1 306 ? 171.329 8.531 49.880 1.00 88.98 0 C 1
ATOM 8921 C CA . LYS D 1 294 ? 134.501 40.806 35.367 1.00 80.19 0 D 1
ATOM 8922 C CB . TYR C 1 306 ? 170.195 11.428 49.933 1.00 88.98 0 C 1
ATOM 8923 C C . LYS D 1 294 ? 133.308 40.120 36.006 1.00 80.19 0 D 1
ATOM 8924 C CG . TYR C 1 306 ? 170.831 12.290 48.872 1.00 88.98 0 C 1
ATOM 8925 O O . LYS D 1 294 ? 132.814 39.114 35.493 1.00 80.19 0 D 1
ATOM 8926 C CD1 . TYR C 1 306 ? 170.057 13.204 48.151 1.00 88.98 0 C 1
ATOM 8927 C CB . LYS D 1 294 ? 135.792 40.386 36.066 1.00 80.19 0 D 1
ATOM 8928 C CD2 . TYR C 1 306 ? 172.189 12.211 48.598 1.00 88.98 0 C 1
ATOM 8929 C CG . LYS D 1 294 ? 137.056 40.854 35.364 1.00 80.19 0 D 1
ATOM 8930 C CE1 . TYR C 1 306 ? 170.625 14.006 47.182 1.00 88.98 0 C 1
ATOM 8931 C CD . LYS D 1 294 ? 138.286 40.391 36.107 1.00 80.19 0 D 1
ATOM 8932 C CE2 . TYR C 1 306 ? 172.768 13.012 47.627 1.00 88.98 0 C 1
ATOM 8933 C CE . LYS D 1 294 ? 139.569 40.874 35.429 1.00 80.19 0 D 1
ATOM 8934 C CZ . TYR C 1 306 ? 171.985 13.909 46.925 1.00 88.98 0 C 1
ATOM 8935 N NZ . LYS D 1 294 ? 139.717 40.273 34.077 1.00 80.19 1 D 1
ATOM 8936 O OH . TYR C 1 306 ? 172.556 14.707 45.964 1.00 88.98 0 C 1
ATOM 8937 N N . ARG D 1 295 ? 132.837 40.644 37.121 1.00 83.63 0 D 1
ATOM 8938 N N . ASP C 1 307 ? 170.968 9.042 47.717 1.00 85.46 0 C 1
ATOM 8939 C CA . ARG D 1 295 ? 131.679 40.053 37.774 1.00 83.63 0 D 1
ATOM 8940 C CA . ASP C 1 307 ? 171.991 8.134 47.217 1.00 85.46 0 C 1
ATOM 8941 C C . ARG D 1 295 ? 130.428 40.191 36.923 1.00 83.63 0 D 1
ATOM 8942 C C . ASP C 1 307 ? 172.542 8.667 45.904 1.00 85.46 0 C 1
ATOM 8943 O O . ARG D 1 295 ? 129.591 39.285 36.889 1.00 83.63 0 D 1
ATOM 8944 O O . ASP C 1 307 ? 171.832 8.721 44.900 1.00 85.46 0 C 1
ATOM 8945 C CB . ARG D 1 295 ? 131.446 40.696 39.135 1.00 83.63 0 D 1
ATOM 8946 C CB . ASP C 1 307 ? 171.421 6.725 47.033 1.00 85.46 0 C 1
ATOM 8947 C CG . ARG D 1 295 ? 132.468 40.333 40.193 1.00 83.63 0 D 1
ATOM 8948 C CG . ASP C 1 307 ? 172.488 5.716 46.652 1.00 85.46 0 C 1
ATOM 8949 C CD . ARG D 1 295 ? 131.973 40.804 41.543 1.00 83.63 0 D 1
ATOM 8950 O OD1 . ASP C 1 307 ? 173.691 6.008 46.844 1.00 85.46 0 C 1
ATOM 8951 N NE . ARG D 1 295 ? 130.712 40.163 41.882 1.00 83.63 0 D 1
ATOM 8952 O OD2 . ASP C 1 307 ? 172.126 4.626 46.160 1.00 85.46 -1 C 1
ATOM 8953 C CZ . ARG D 1 295 ? 129.773 40.697 42.660 1.00 83.63 0 D 1
ATOM 8954 N N . LEU C 1 308 ? 173.813 9.046 45.924 1.00 87.69 0 C 1
ATOM 8955 N NH1 . ARG D 1 295 ? 129.943 41.900 43.183 1.00 83.63 1 D 1
ATOM 8956 C CA . LEU C 1 308 ? 174.498 9.451 44.699 1.00 87.69 0 C 1
ATOM 8957 N NH2 . ARG D 1 295 ? 128.658 40.021 42.914 1.00 83.63 0 D 1
ATOM 8958 C C . LEU C 1 308 ? 174.913 8.259 43.847 1.00 87.69 0 C 1
ATOM 8959 N N . LEU D 1 296 ? 130.291 41.315 36.249 1.00 82.13 0 D 1
ATOM 8960 O O . LEU C 1 308 ? 175.245 8.428 42.671 1.00 87.69 0 C 1
ATOM 8961 C CA . LEU D 1 296 ? 129.090 41.536 35.460 1.00 82.13 0 D 1
ATOM 8962 C CB . LEU C 1 308 ? 175.734 10.292 45.032 1.00 87.69 0 C 1
ATOM 8963 C C . LEU D 1 296 ? 128.993 40.549 34.310 1.00 82.13 0 D 1
ATOM 8964 C CG . LEU C 1 308 ? 175.503 11.708 45.551 1.00 87.69 0 C 1
ATOM 8965 O O . LEU D 1 296 ? 127.890 40.186 33.896 1.00 82.13 0 D 1
ATOM 8966 C CD1 . LEU C 1 308 ? 176.816 12.318 46.008 1.00 87.69 0 C 1
ATOM 8967 C CB . LEU D 1 296 ? 129.052 42.971 34.936 1.00 82.13 0 D 1
ATOM 8968 C CD2 . LEU C 1 308 ? 174.870 12.562 44.462 1.00 87.69 0 C 1
ATOM 8969 C CG . LEU D 1 296 ? 127.794 43.362 34.176 1.00 82.13 0 D 1
ATOM 8970 N N . ALA C 1 309 ? 174.893 7.065 44.434 1.00 84.06 0 C 1
ATOM 8971 C CD1 . LEU D 1 296 ? 126.564 43.181 35.049 1.00 82.13 0 D 1
ATOM 8972 C CA . ALA C 1 309 ? 175.395 5.852 43.809 1.00 84.06 0 C 1
ATOM 8973 C CD2 . LEU D 1 296 ? 127.896 44.796 33.681 1.00 82.13 0 D 1
ATOM 8974 C C . ALA C 1 309 ? 176.914 5.934 43.662 1.00 84.06 0 C 1
ATOM 8975 N N . LYS D 1 297 ? 130.118 40.115 33.784 1.00 77.08 0 D 1
ATOM 8976 O O . ALA C 1 309 ? 177.523 6.990 43.838 1.00 84.06 0 C 1
ATOM 8977 C CA . LYS D 1 297 ? 130.082 39.109 32.734 1.00 77.08 0 D 1
ATOM 8978 C CB . ALA C 1 309 ? 174.715 5.571 42.465 1.00 84.06 0 C 1
ATOM 8979 C C . LYS D 1 297 ? 129.398 37.839 33.214 1.00 77.08 0 D 1
ATOM 8980 N N . ARG C 1 310 ? 177.515 4.806 43.327 1.00 80.81 0 C 1
ATOM 8981 O O . LYS D 1 297 ? 128.657 37.199 32.466 1.00 77.08 0 D 1
ATOM 8982 C CA . ARG C 1 310 ? 178.968 4.777 43.222 1.00 80.81 0 C 1
ATOM 8983 C CB . LYS D 1 297 ? 131.496 38.801 32.244 1.00 77.08 0 D 1
ATOM 8984 C C . ARG C 1 310 ? 179.467 5.607 42.047 1.00 80.81 0 C 1
ATOM 8985 C CG . LYS D 1 297 ? 132.154 39.943 31.492 1.00 77.08 0 D 1
ATOM 8986 O O . ARG C 1 310 ? 180.509 6.255 42.142 1.00 80.81 0 C 1
ATOM 8987 C CD . LYS D 1 297 ? 133.533 39.547 30.992 1.00 77.08 0 D 1
ATOM 8988 C CB . ARG C 1 310 ? 179.451 3.331 43.108 1.00 80.81 0 C 1
ATOM 8989 C CE . LYS D 1 297 ? 134.188 40.663 30.204 1.00 77.08 0 D 1
ATOM 8990 C CG . ARG C 1 310 ? 180.938 3.164 43.338 1.00 80.81 0 C 1
ATOM 8991 N NZ . LYS D 1 297 ? 135.530 40.281 29.689 1.00 77.08 1 D 1
ATOM 8992 C CD . ARG C 1 310 ? 181.314 1.699 43.419 1.00 80.81 0 C 1
ATOM 8993 N N . VAL D 1 298 ? 129.633 37.470 34.456 1.00 81.21 0 D 1
ATOM 8994 N NE . ARG C 1 310 ? 182.729 1.511 43.715 1.00 80.81 0 C 1
ATOM 8995 C CA . VAL D 1 298 ? 129.005 36.280 35.011 1.00 81.21 0 D 1
ATOM 8996 C CZ . ARG C 1 310 ? 183.325 0.334 43.850 1.00 80.81 0 C 1
ATOM 8997 C C . VAL D 1 298 ? 127.559 36.564 35.401 1.00 81.21 0 D 1
ATOM 8998 N NH1 . ARG C 1 310 ? 182.627 -0.784 43.711 1.00 80.81 1 C 1
ATOM 8999 O O . VAL D 1 298 ? 126.644 35.801 35.073 1.00 81.21 0 D 1
ATOM 9000 N NH2 . ARG C 1 310 ? 184.617 0.272 44.132 1.00 80.81 0 C 1
ATOM 9001 C CB . VAL D 1 298 ? 129.811 35.761 36.216 1.00 81.21 0 D 1
ATOM 9002 N N . VAL C 1 311 ? 178.723 5.595 40.944 1.00 88.03 0 C 1
ATOM 9003 C CG1 . VAL D 1 298 ? 129.130 34.552 36.820 1.00 81.21 0 D 1
ATOM 9004 C CA . VAL C 1 311 ? 179.112 6.382 39.785 1.00 88.03 0 C 1
ATOM 9005 C CG2 . VAL D 1 298 ? 131.225 35.421 35.783 1.00 81.21 0 D 1
ATOM 9006 C C . VAL C 1 311 ? 178.903 7.872 40.047 1.00 88.03 0 C 1
ATOM 9007 N N . VAL D 1 299 ? 127.331 37.660 36.093 1.00 82.78 0 D 1
ATOM 9008 O O . VAL C 1 311 ? 179.707 8.705 39.625 1.00 88.03 0 C 1
ATOM 9009 C CA . VAL D 1 299 ? 125.990 37.970 36.566 1.00 82.78 0 D 1
ATOM 9010 C CB . VAL C 1 311 ? 178.331 5.922 38.528 1.00 88.03 0 C 1
ATOM 9011 C C . VAL D 1 299 ? 125.057 38.239 35.394 1.00 82.78 0 D 1
ATOM 9012 C CG1 . VAL C 1 311 ? 176.834 6.027 38.761 1.00 88.03 0 C 1
ATOM 9013 O O . VAL D 1 299 ? 123.918 37.758 35.366 1.00 82.78 0 D 1
ATOM 9014 C CG2 . VAL C 1 311 ? 178.749 6.739 37.313 1.00 88.03 0 C 1
ATOM 9015 C CB . VAL D 1 299 ? 126.023 39.168 37.527 1.00 82.78 0 D 1
ATOM 9016 N N . GLY C 1 312 ? 177.843 8.218 40.757 1.00 90.99 0 C 1
ATOM 9017 C CG1 . VAL D 1 299 ? 124.622 39.534 37.966 1.00 82.78 0 D 1
ATOM 9018 C CA . GLY C 1 312 ? 177.616 9.611 41.093 1.00 90.99 0 C 1
ATOM 9019 C CG2 . VAL D 1 299 ? 126.888 38.843 38.736 1.00 82.78 0 D 1
ATOM 9020 C C . GLY C 1 312 ? 178.649 10.149 42.059 1.00 90.99 0 C 1
ATOM 9021 N N . ALA D 1 300 ? 125.522 38.999 34.422 1.00 78.36 0 D 1
ATOM 9022 O O . GLY C 1 312 ? 179.101 11.287 41.929 1.00 90.99 0 C 1
ATOM 9023 C CA . ALA D 1 300 ? 124.693 39.296 33.267 1.00 78.36 0 D 1
ATOM 9024 N N . ARG C 1 313 ? 179.015 9.343 43.036 1.00 88.77 0 C 1
ATOM 9025 C C . ALA D 1 300 ? 124.387 38.047 32.459 1.00 78.36 0 D 1
ATOM 9026 C CA . ARG C 1 313 ? 180.056 9.735 43.973 1.00 88.77 0 C 1
ATOM 9027 O O . ALA D 1 300 ? 123.344 37.975 31.803 1.00 78.36 0 D 1
ATOM 9028 C C . ARG C 1 313 ? 181.386 9.910 43.253 1.00 88.77 0 C 1
ATOM 9029 C CB . ALA D 1 300 ? 125.370 40.338 32.382 1.00 78.36 0 D 1
ATOM 9030 O O . ARG C 1 313 ? 182.144 10.831 43.547 1.00 88.77 0 C 1
ATOM 9031 N N . ALA D 1 301 ? 125.281 37.074 32.477 1.00 77.71 0 D 1
ATOM 9032 C CB . ARG C 1 313 ? 180.163 8.689 45.078 1.00 88.77 0 C 1
ATOM 9033 C CA . ALA D 1 301 ? 125.006 35.828 31.779 1.00 77.71 0 D 1
ATOM 9034 C CG . ARG C 1 313 ? 181.210 8.937 46.147 1.00 88.77 0 C 1
ATOM 9035 C C . ALA D 1 301 ? 123.756 35.162 32.341 1.00 77.71 0 D 1
ATOM 9036 C CD . ARG C 1 313 ? 180.779 10.050 47.079 1.00 88.77 0 C 1
ATOM 9037 O O . ALA D 1 301 ? 122.883 34.721 31.589 1.00 77.71 0 D 1
ATOM 9038 N NE . ARG C 1 313 ? 181.221 11.358 46.621 1.00 88.77 0 C 1
ATOM 9039 C CB . ALA D 1 301 ? 126.205 34.889 31.879 1.00 77.71 0 D 1
ATOM 9040 C CZ . ARG C 1 313 ? 180.897 12.508 47.201 1.00 88.77 0 C 1
ATOM 9041 N N . PHE D 1 302 ? 123.665 35.083 33.657 1.00 80.08 0 D 1
ATOM 9042 N NH1 . ARG C 1 313 ? 180.109 12.508 48.273 1.00 88.77 1 C 1
ATOM 9043 C CA . PHE D 1 302 ? 122.467 34.530 34.271 1.00 80.08 0 D 1
ATOM 9044 N NH2 . ARG C 1 313 ? 181.358 13.645 46.721 1.00 88.77 0 C 1
ATOM 9045 C C . PHE D 1 302 ? 121.265 35.434 34.044 1.00 80.08 0 D 1
ATOM 9046 N N . TYR C 1 314 ? 181.669 9.029 42.301 1.00 87.83 0 C 1
ATOM 9047 O O . PHE D 1 302 ? 120.146 34.952 33.856 1.00 80.08 0 D 1
ATOM 9048 C CA . TYR C 1 314 ? 182.879 9.152 41.499 1.00 87.83 0 C 1
ATOM 9049 C CB . PHE D 1 302 ? 122.688 34.315 35.768 1.00 80.08 0 D 1
ATOM 9050 C C . TYR C 1 314 ? 182.853 10.415 40.647 1.00 87.83 0 C 1
ATOM 9051 C CG . PHE D 1 302 ? 123.644 33.201 36.073 1.00 80.08 0 D 1
ATOM 9052 O O . TYR C 1 314 ? 183.867 11.102 40.507 1.00 87.83 0 C 1
ATOM 9053 C CD1 . PHE D 1 302 ? 123.212 31.885 36.041 1.00 80.08 0 D 1
ATOM 9054 C CB . TYR C 1 314 ? 183.047 7.911 40.622 1.00 87.83 0 C 1
ATOM 9055 C CD2 . PHE D 1 302 ? 124.965 33.466 36.392 1.00 80.08 0 D 1
ATOM 9056 C CG . TYR C 1 314 ? 184.116 8.040 39.568 1.00 87.83 0 C 1
ATOM 9057 C CE1 . PHE D 1 302 ? 124.084 30.852 36.318 1.00 80.08 0 D 1
ATOM 9058 C CD1 . TYR C 1 314 ? 185.454 7.826 39.878 1.00 87.83 0 C 1
ATOM 9059 C CE2 . PHE D 1 302 ? 125.843 32.438 36.667 1.00 80.08 0 D 1
ATOM 9060 C CD2 . TYR C 1 314 ? 183.788 8.365 38.255 1.00 87.83 0 C 1
ATOM 9061 C CZ . PHE D 1 302 ? 125.403 31.128 36.632 1.00 80.08 0 D 1
ATOM 9062 C CE1 . TYR C 1 314 ? 186.442 7.938 38.911 1.00 87.83 0 C 1
ATOM 9063 N N . GLN D 1 303 ? 121.481 36.730 34.062 1.00 77.82 0 D 1
ATOM 9064 C CE2 . TYR C 1 314 ? 184.769 8.480 37.280 1.00 87.83 0 C 1
ATOM 9065 C CA . GLN D 1 303 ? 120.372 37.649 33.852 1.00 77.82 0 D 1
ATOM 9066 C CZ . TYR C 1 314 ? 186.096 8.263 37.613 1.00 87.83 0 C 1
ATOM 9067 C C . GLN D 1 303 ? 119.785 37.496 32.457 1.00 77.82 0 D 1
ATOM 9068 O OH . TYR C 1 314 ? 187.067 8.377 36.647 1.00 87.83 0 C 1
ATOM 9069 O O . GLN D 1 303 ? 118.563 37.501 32.284 1.00 77.82 0 D 1
ATOM 9070 N N . LYS C 1 315 ? 181.698 10.731 40.082 1.00 91.31 0 C 1
ATOM 9071 C CB . GLN D 1 303 ? 120.837 39.082 34.079 1.00 77.82 0 D 1
ATOM 9072 C CA . LYS C 1 315 ? 181.585 11.893 39.210 1.00 91.31 0 C 1
ATOM 9073 C CG . GLN D 1 303 ? 119.724 40.111 33.996 1.00 77.82 0 D 1
ATOM 9074 C C . LYS C 1 315 ? 181.715 13.194 39.992 1.00 91.31 0 C 1
ATOM 9075 C CD . GLN D 1 303 ? 120.239 41.520 34.177 1.00 77.82 0 D 1
ATOM 9076 O O . LYS C 1 315 ? 182.323 14.155 39.512 1.00 91.31 0 C 1
ATOM 9077 O OE1 . GLN D 1 303 ? 121.437 41.774 34.084 1.00 77.82 0 D 1
ATOM 9078 C CB . LYS C 1 315 ? 180.258 11.853 38.452 1.00 91.31 0 C 1
ATOM 9079 N NE2 . GLN D 1 303 ? 119.330 42.451 34.435 1.00 77.82 0 D 1
ATOM 9080 C CG . LYS C 1 315 ? 180.197 12.772 37.250 1.00 91.31 0 C 1
ATOM 9081 N N . GLN D 1 304 ? 120.632 37.349 31.456 1.00 74.10 0 D 1
ATOM 9082 C CD . LYS C 1 315 ? 181.161 12.310 36.163 1.00 91.31 0 C 1
ATOM 9083 C CA . GLN D 1 304 ? 120.163 37.258 30.079 1.00 74.10 0 D 1
ATOM 9084 C CE . LYS C 1 315 ? 181.057 13.185 34.930 1.00 91.31 0 C 1
ATOM 9085 C C . GLN D 1 304 ? 119.631 35.873 29.752 1.00 74.10 0 D 1
ATOM 9086 N NZ . LYS C 1 315 ? 181.975 12.748 33.851 1.00 91.31 1 C 1
ATOM 9087 O O . GLN D 1 304 ? 118.545 35.731 29.184 1.00 74.10 0 D 1
ATOM 9088 N N . VAL C 1 316 ? 181.147 13.240 41.185 1.00 92.02 0 C 1
ATOM 9089 C CB . GLN D 1 304 ? 121.292 37.628 29.122 1.00 74.10 0 D 1
ATOM 9090 C CA . VAL C 1 316 ? 181.254 14.434 42.016 1.00 92.02 0 C 1
ATOM 9091 C CG . GLN D 1 304 ? 121.764 39.063 29.238 1.00 74.10 0 D 1
ATOM 9092 C C . VAL C 1 316 ? 182.699 14.651 42.453 1.00 92.02 0 C 1
ATOM 9093 C CD . GLN D 1 304 ? 122.953 39.355 28.344 1.00 74.10 0 D 1
ATOM 9094 O O . VAL C 1 316 ? 183.213 15.773 42.408 1.00 92.02 0 C 1
ATOM 9095 O OE1 . GLN D 1 304 ? 123.460 38.467 27.670 1.00 74.10 0 D 1
ATOM 9096 C CB . VAL C 1 316 ? 180.316 14.336 43.237 1.00 92.02 0 C 1
ATOM 9097 N NE2 . GLN D 1 304 ? 123.403 40.603 28.336 1.00 74.10 0 D 1
ATOM 9098 C CG1 . VAL C 1 316 ? 180.600 15.456 44.225 1.00 92.02 0 C 1
ATOM 9099 N N . SER D 1 305 ? 120.387 34.851 30.097 1.00 72.83 0 D 1
ATOM 9100 C CG2 . VAL C 1 316 ? 178.865 14.388 42.786 1.00 92.02 0 C 1
ATOM 9101 C CA . SER D 1 305 ? 120.022 33.501 29.702 1.00 72.83 0 D 1
ATOM 9102 N N . ASN C 1 317 ? 183.361 13.575 42.870 1.00 89.75 0 C 1
ATOM 9103 C C . SER D 1 305 ? 118.865 32.943 30.512 1.00 72.83 0 D 1
ATOM 9104 C CA . ASN C 1 317 ? 184.753 13.696 43.282 1.00 89.75 0 C 1
ATOM 9105 O O . SER D 1 305 ? 118.130 32.091 30.021 1.00 72.83 0 D 1
ATOM 9106 C C . ASN C 1 317 ? 185.648 14.105 42.123 1.00 89.75 0 C 1
ATOM 9107 C CB . SER D 1 305 ? 121.222 32.571 29.844 1.00 72.83 0 D 1
ATOM 9108 O O . ASN C 1 317 ? 186.614 14.851 42.306 1.00 89.75 0 C 1
ATOM 9109 O OG . SER D 1 305 ? 121.610 32.447 31.198 1.00 72.83 0 D 1
ATOM 9110 C CB . ASN C 1 317 ? 185.237 12.375 43.887 1.00 89.75 0 C 1
ATOM 9111 N N . GLY D 1 306 ? 118.697 33.404 31.731 1.00 73.22 0 D 1
ATOM 9112 C CG . ASN C 1 317 ? 184.559 12.055 45.199 1.00 89.75 0 C 1
ATOM 9113 C CA . GLY D 1 306 ? 117.703 32.822 32.607 1.00 73.22 0 D 1
ATOM 9114 O OD1 . ASN C 1 317 ? 183.960 12.925 45.831 1.00 89.75 0 C 1
ATOM 9115 C C . GLY D 1 306 ? 118.158 31.563 33.308 1.00 73.22 0 D 1
ATOM 9116 N ND2 . ASN C 1 317 ? 184.657 10.800 45.624 1.00 89.75 0 C 1
ATOM 9117 O O . GLY D 1 306 ? 117.357 30.938 34.011 1.00 73.22 0 D 1
ATOM 9118 N N . LYS C 1 318 ? 185.339 13.626 40.935 1.00 88.78 0 C 1
ATOM 9119 N N . ASN D 1 307 ? 119.397 31.175 33.130 1.00 71.76 0 D 1
ATOM 9120 C CA . LYS C 1 318 ? 186.143 13.958 39.766 1.00 88.78 0 C 1
ATOM 9121 C CA . ASN D 1 307 ? 119.922 30.017 33.822 1.00 71.76 0 D 1
ATOM 9122 C C . LYS C 1 318 ? 185.941 15.407 39.342 1.00 88.78 0 C 1
ATOM 9123 C C . ASN D 1 307 ? 119.868 30.234 35.324 1.00 71.76 0 D 1
ATOM 9124 O O . LYS C 1 318 ? 186.896 16.079 38.944 1.00 88.78 0 C 1
ATOM 9125 O O . ASN D 1 307 ? 120.127 31.326 35.824 1.00 71.76 0 D 1
ATOM 9126 C CB . LYS C 1 318 ? 185.801 13.007 38.618 1.00 88.78 0 C 1
ATOM 9127 C CB . ASN D 1 307 ? 121.361 29.728 33.398 1.00 71.76 0 D 1
ATOM 9128 C CG . LYS C 1 318 ? 186.683 13.145 37.396 1.00 88.78 0 C 1
ATOM 9129 C CG . ASN D 1 307 ? 121.431 28.943 32.109 1.00 71.76 0 D 1
ATOM 9130 C CD . LYS C 1 318 ? 186.345 12.090 36.352 1.00 88.78 0 C 1
ATOM 9131 O OD1 . ASN D 1 307 ? 120.411 28.639 31.495 1.00 71.76 0 D 1
ATOM 9132 C CE . LYS C 1 318 ? 187.235 12.184 35.130 1.00 88.78 0 C 1
ATOM 9133 N ND2 . ASN D 1 307 ? 122.643 28.602 31.696 1.00 71.76 0 D 1
ATOM 9134 N NZ . LYS C 1 318 ? 186.909 11.137 34.125 1.00 88.78 1 C 1
ATOM 9135 N N . SER D 1 308 ? 119.535 29.176 36.027 1.00 76.58 0 D 1
ATOM 9136 N N . LYS C 1 319 ? 184.705 15.891 39.420 1.00 92.87 0 C 1
ATOM 9137 C CA . SER D 1 308 ? 119.521 29.234 37.478 1.00 76.58 0 D 1
ATOM 9138 C CA . LYS C 1 319 ? 184.414 17.257 38.996 1.00 92.87 0 C 1
ATOM 9139 C C . SER D 1 308 ? 120.928 29.009 38.006 1.00 76.58 0 D 1
ATOM 9140 C C . LYS C 1 319 ? 184.941 18.279 39.990 1.00 92.87 0 C 1
ATOM 9141 O O . SER D 1 308 ? 121.577 28.028 37.637 1.00 76.58 0 D 1
ATOM 9142 O O . LYS C 1 319 ? 185.540 19.289 39.599 1.00 92.87 0 C 1
ATOM 9143 C CB . SER D 1 308 ? 118.576 28.190 38.066 1.00 76.58 0 D 1
ATOM 9144 C CB . LYS C 1 319 ? 182.909 17.435 38.802 1.00 92.87 0 C 1
ATOM 9145 O OG . SER D 1 308 ? 118.645 28.186 39.478 1.00 76.58 0 D 1
ATOM 9146 C CG . LYS C 1 319 ? 182.495 18.824 38.355 1.00 92.87 0 C 1
ATOM 9147 N N . PRO D 1 309 ? 121.415 29.892 38.874 1.00 79.63 0 D 1
ATOM 9148 C CD . LYS C 1 319 ? 183.060 19.147 36.980 1.00 92.87 0 C 1
ATOM 9149 C CA . PRO D 1 309 ? 122.735 29.666 39.464 1.00 79.63 0 D 1
ATOM 9150 C CE . LYS C 1 319 ? 182.613 20.523 36.526 1.00 92.87 0 C 1
ATOM 9151 C C . PRO D 1 309 ? 122.789 28.425 40.335 1.00 79.63 0 D 1
ATOM 9152 N NZ . LYS C 1 319 ? 183.135 20.865 35.183 1.00 92.87 1 C 1
ATOM 9153 O O . PRO D 1 309 ? 123.887 27.991 40.699 1.00 79.63 0 D 1
ATOM 9154 N N . LEU C 1 320 ? 184.742 18.039 41.262 1.00 92.32 0 C 1
ATOM 9155 C CB . PRO D 1 309 ? 122.981 30.938 40.286 1.00 79.63 0 D 1
ATOM 9156 C CA . LEU C 1 320 ? 185.144 18.978 42.300 1.00 92.32 0 C 1
ATOM 9157 C CG . PRO D 1 309 ? 121.625 31.476 40.565 1.00 79.63 0 D 1
ATOM 9158 C C . LEU C 1 320 ? 186.550 18.725 42.826 1.00 92.32 0 C 1
ATOM 9159 C CD . PRO D 1 309 ? 120.799 31.142 39.365 1.00 79.63 0 D 1
ATOM 9160 O O . LEU C 1 320 ? 187.053 19.512 43.627 1.00 92.32 0 C 1
ATOM 9161 N N . MET D 1 310 ? 121.652 27.844 40.663 1.00 83.06 0 D 1
ATOM 9162 C CB . LEU C 1 320 ? 184.150 18.939 43.462 1.00 92.32 0 C 1
ATOM 9163 C CA . MET D 1 310 ? 121.625 26.611 41.428 1.00 83.06 0 D 1
ATOM 9164 C CG . LEU C 1 320 ? 182.703 19.292 43.122 1.00 92.32 0 C 1
ATOM 9165 C C . MET D 1 310 ? 122.315 25.480 40.685 1.00 83.06 0 D 1
ATOM 9166 C CD1 . LEU C 1 320 ? 181.824 19.177 44.356 1.00 92.32 0 C 1
ATOM 9167 O O . MET D 1 310 ? 122.710 24.488 41.305 1.00 83.06 0 D 1
ATOM 9168 C CD2 . LEU C 1 320 ? 182.618 20.683 42.523 1.00 92.32 0 C 1
ATOM 9169 C CB . MET D 1 310 ? 120.191 26.219 41.751 1.00 83.06 0 D 1
ATOM 9170 N N . GLY C 1 321 ? 187.191 17.629 42.390 1.00 89.29 0 C 1
ATOM 9171 C CG . MET D 1 310 ? 119.452 27.237 42.599 1.00 83.06 0 D 1
ATOM 9172 C CA . GLY C 1 321 ? 188.526 17.316 42.859 1.00 89.29 0 C 1
ATOM 9173 S SD . MET D 1 310 ? 120.176 27.402 44.239 1.00 83.06 0 D 1
ATOM 9174 C C . GLY C 1 321 ? 188.588 16.923 44.318 1.00 89.29 0 C 1
ATOM 9175 C CE . MET D 1 310 ? 119.877 25.765 44.896 1.00 83.06 0 D 1
ATOM 9176 O O . GLY C 1 321 ? 189.556 17.258 45.007 1.00 89.29 0 C 1
ATOM 9177 N N . GLY D 1 311 ? 122.457 25.611 39.374 1.00 84.49 0 D 1
ATOM 9178 N N . LEU C 1 322 ? 187.576 16.220 44.780 1.00 87.73 0 C 1
ATOM 9179 C CA . GLY D 1 311 ? 123.150 24.594 38.617 1.00 84.49 0 D 1
ATOM 9180 C CA . LEU C 1 322 ? 187.487 15.816 46.172 1.00 87.73 0 C 1
ATOM 9181 C C . GLY D 1 311 ? 124.623 24.470 38.942 1.00 84.49 0 D 1
ATOM 9182 C C . LEU C 1 322 ? 187.863 14.352 46.327 1.00 87.73 0 C 1
ATOM 9183 O O . GLY D 1 311 ? 125.246 23.464 38.601 1.00 84.49 0 D 1
ATOM 9184 O O . LEU C 1 322 ? 187.448 13.508 45.532 1.00 87.73 0 C 1
ATOM 9185 N N . MET D 1 312 ? 125.190 25.470 39.583 1.00 84.81 0 D 1
ATOM 9186 C CB . LEU C 1 322 ? 186.078 16.050 46.719 1.00 87.73 0 C 1
ATOM 9187 C CA . MET D 1 312 ? 126.579 25.388 39.998 1.00 84.81 0 D 1
ATOM 9188 C CG . LEU C 1 322 ? 185.552 17.486 46.671 1.00 87.73 0 C 1
ATOM 9189 C C . MET D 1 312 ? 126.773 24.502 41.216 1.00 84.81 0 D 1
ATOM 9190 C CD1 . LEU C 1 322 ? 184.112 17.532 47.156 1.00 87.73 0 C 1
ATOM 9191 O O . MET D 1 312 ? 127.902 24.097 41.501 1.00 84.81 0 D 1
ATOM 9192 C CD2 . LEU C 1 322 ? 186.434 18.400 47.499 1.00 87.73 0 C 1
ATOM 9193 C CB . MET D 1 312 ? 127.131 26.782 40.291 1.00 84.81 0 D 1
ATOM 9194 N N . HIS C 1 323 ? 188.659 14.064 47.350 1.00 78.91 0 C 1
ATOM 9195 C CG . MET D 1 312 ? 127.205 27.686 39.086 1.00 84.81 0 D 1
ATOM 9196 C CA . HIS C 1 323 ? 189.032 12.699 47.709 1.00 78.91 0 C 1
ATOM 9197 S SD . MET D 1 312 ? 127.921 29.291 39.485 1.00 84.81 0 D 1
ATOM 9198 C C . HIS C 1 323 ? 189.638 11.951 46.529 1.00 78.91 0 C 1
ATOM 9199 C CE . MET D 1 312 ? 127.928 30.069 37.878 1.00 84.81 0 D 1
ATOM 9200 O O . HIS C 1 323 ? 189.279 10.804 46.232 1.00 78.91 0 C 1
ATOM 9201 N N . VAL D 1 313 ? 125.715 24.216 41.952 1.00 86.27 0 D 1
ATOM 9202 C CB . HIS C 1 323 ? 187.823 11.940 48.263 1.00 78.91 0 C 1
ATOM 9203 C CA . VAL D 1 313 ? 125.754 23.333 43.105 1.00 86.27 0 D 1
ATOM 9204 C CG . HIS C 1 323 ? 187.149 12.638 49.399 1.00 78.91 0 C 1
ATOM 9205 C C . VAL D 1 313 ? 124.905 22.114 42.786 1.00 86.27 0 D 1
ATOM 9206 N ND1 . HIS C 1 323 ? 187.753 12.816 50.630 1.00 78.91 0 C 1
ATOM 9207 O O . VAL D 1 313 ? 123.745 22.237 42.397 1.00 86.27 0 D 1
ATOM 9208 C CD2 . HIS C 1 323 ? 185.926 13.216 49.491 1.00 78.91 0 C 1
ATOM 9209 C CB . VAL D 1 313 ? 125.245 24.032 44.377 1.00 86.27 0 D 1
ATOM 9210 C CE1 . HIS C 1 323 ? 186.929 13.465 51.429 1.00 78.91 0 C 1
ATOM 9211 C CG1 . VAL D 1 313 ? 125.347 23.093 45.562 1.00 86.27 0 D 1
ATOM 9212 N NE2 . HIS C 1 323 ? 185.805 13.725 50.760 1.00 78.91 0 C 1
ATOM 9213 C CG2 . VAL D 1 313 ? 126.048 25.295 44.635 1.00 86.27 0 D 1
ATOM 9214 N N . ALA C 1 324 ? 190.558 12.593 45.849 1.00 69.32 0 C 1
ATOM 9215 N N . LEU D 1 314 ? 125.471 20.959 42.954 1.00 87.20 0 D 1
ATOM 9216 C CA . ALA C 1 324 ? 191.223 11.976 44.716 1.00 69.32 0 C 1
ATOM 9217 C CA . LEU D 1 314 ? 124.875 19.725 42.482 1.00 87.20 0 D 1
ATOM 9218 C C . ALA C 1 324 ? 192.129 10.842 45.179 1.00 69.32 0 C 1
ATOM 9219 C C . LEU D 1 314 ? 124.221 18.970 43.625 1.00 87.20 0 D 1
ATOM 9220 O O . ALA C 1 324 ? 192.962 11.018 46.068 1.00 69.32 0 C 1
ATOM 9221 O O . LEU D 1 314 ? 124.835 18.738 44.661 1.00 87.20 0 D 1
ATOM 9222 C CB . ALA C 1 324 ? 192.036 13.012 43.947 1.00 69.32 0 C 1
ATOM 9223 C CB . LEU D 1 314 ? 125.930 18.846 41.813 1.00 87.20 0 D 1
ATOM 9224 N N . GLY C 1 325 ? 191.943 9.682 44.565 1.00 70.13 0 C 1
ATOM 9225 C CG . LEU D 1 314 ? 126.754 19.496 40.701 1.00 87.20 0 D 1
ATOM 9226 C CA . GLY C 1 325 ? 192.735 8.521 44.904 1.00 70.13 0 C 1
ATOM 9227 C CD1 . LEU D 1 314 ? 127.875 18.568 40.271 1.00 87.20 0 D 1
ATOM 9228 C C . GLY C 1 325 ? 192.196 7.686 46.043 1.00 70.13 0 C 1
ATOM 9229 C CD2 . LEU D 1 314 ? 125.856 19.850 39.533 1.00 87.20 0 D 1
ATOM 9230 O O . GLY C 1 325 ? 192.728 6.603 46.306 1.00 70.13 0 C 1
ATOM 9231 N N . ASP D 1 315 ? 122.983 18.587 43.426 1.00 87.75 0 D 1
ATOM 9232 N N . GLU C 1 326 ? 191.153 8.169 46.707 1.00 68.68 0 C 1
ATOM 9233 C CA . ASP D 1 315 ? 122.304 17.633 44.289 1.00 87.75 0 D 1
ATOM 9234 C CA . GLU C 1 326 ? 190.573 7.427 47.815 1.00 68.68 0 C 1
ATOM 9235 C C . ASP D 1 315 ? 122.296 16.234 43.695 1.00 87.75 0 D 1
ATOM 9236 C C . GLU C 1 326 ? 189.481 6.486 47.328 1.00 68.68 0 C 1
ATOM 9237 O O . ASP D 1 315 ? 122.009 15.268 44.407 1.00 87.75 0 D 1
ATOM 9238 O O . GLU C 1 326 ? 188.801 6.753 46.338 1.00 68.68 0 C 1
ATOM 9239 C CB . ASP D 1 315 ? 120.865 18.076 44.550 1.00 87.75 0 D 1
ATOM 9240 C CB . GLU C 1 326 ? 190.002 8.387 48.861 1.00 68.68 0 C 1
ATOM 9241 C CG . ASP D 1 315 ? 120.781 19.316 45.416 1.00 87.75 0 D 1
ATOM 9242 C CG . GLU C 1 326 ? 191.025 9.294 49.513 1.00 68.68 0 C 1
ATOM 9243 O OD1 . ASP D 1 315 ? 121.396 19.316 46.497 1.00 87.75 0 D 1
ATOM 9244 C CD . GLU C 1 326 ? 190.414 10.213 50.547 1.00 68.68 0 C 1
ATOM 9245 O OD2 . ASP D 1 315 ? 120.086 20.269 45.018 1.00 87.75 -1 D 1
ATOM 9246 O OE1 . GLU C 1 326 ? 189.183 10.178 50.720 1.00 68.68 0 C 1
ATOM 9247 N N . ALA D 1 316 ? 122.566 16.120 42.431 1.00 89.76 0 D 1
ATOM 9248 O OE2 . GLU C 1 326 ? 191.161 10.973 51.182 1.00 68.68 -1 C 1
ATOM 9249 C CA . ALA D 1 316 ? 122.650 14.843 41.748 1.00 89.76 0 D 1
ATOM 9250 N N . LEU C 1 327 ? 189.316 5.369 48.034 1.00 67.07 0 C 1
ATOM 9251 C C . ALA D 1 316 ? 123.771 14.914 40.726 1.00 89.76 0 D 1
ATOM 9252 C CA . LEU C 1 327 ? 188.279 4.411 47.693 1.00 67.07 0 C 1
ATOM 9253 O O . ALA D 1 316 ? 124.010 15.958 40.124 1.00 89.76 0 D 1
ATOM 9254 C C . LEU C 1 327 ? 186.901 4.977 48.012 1.00 67.07 0 C 1
ATOM 9255 C CB . ALA D 1 316 ? 121.325 14.488 41.071 1.00 89.76 0 D 1
ATOM 9256 O O . LEU C 1 327 ? 186.704 5.637 49.031 1.00 67.07 0 C 1
ATOM 9257 N N . VAL D 1 317 ? 124.439 13.798 40.535 1.00 89.16 0 D 1
ATOM 9258 C CB . LEU C 1 327 ? 188.487 3.098 48.447 1.00 67.07 0 C 1
ATOM 9259 C CA . VAL D 1 317 ? 125.548 13.706 39.600 1.00 89.16 0 D 1
ATOM 9260 C CG . LEU C 1 327 ? 189.771 2.334 48.126 1.00 67.07 0 C 1
ATOM 9261 C C . VAL D 1 317 ? 125.157 12.754 38.485 1.00 89.16 0 D 1
ATOM 9262 C CD1 . LEU C 1 327 ? 189.893 1.102 49.006 1.00 67.07 0 C 1
ATOM 9263 O O . VAL D 1 317 ? 124.805 11.606 38.745 1.00 89.16 0 D 1
ATOM 9264 C CD2 . LEU C 1 327 ? 189.816 1.960 46.654 1.00 67.07 0 C 1
ATOM 9265 C CB . VAL D 1 317 ? 126.831 13.211 40.294 1.00 89.16 0 D 1
ATOM 9266 N N . ILE C 1 328 ? 185.951 4.719 47.114 1.00 65.17 0 C 1
ATOM 9267 C CG1 . VAL D 1 317 ? 127.941 13.009 39.276 1.00 89.16 0 D 1
ATOM 9268 C CA . ILE C 1 328 ? 184.594 5.208 47.285 1.00 65.17 0 C 1
ATOM 9269 C CG2 . VAL D 1 317 ? 127.257 14.205 41.358 1.00 89.16 0 D 1
ATOM 9270 C C . ILE C 1 328 ? 183.865 4.301 48.267 1.00 65.17 0 C 1
ATOM 9271 N N . PRO D 1 318 ? 125.206 13.206 37.246 1.00 89.97 0 D 1
ATOM 9272 O O . ILE C 1 328 ? 183.566 3.144 47.959 1.00 65.17 0 C 1
ATOM 9273 C CA . PRO D 1 318 ? 124.879 12.298 36.147 1.00 89.97 0 D 1
ATOM 9274 C CB . ILE C 1 328 ? 183.848 5.265 45.943 1.00 65.17 0 C 1
ATOM 9275 C C . PRO D 1 318 ? 125.958 11.244 35.963 1.00 89.97 0 D 1
ATOM 9276 C CG1 . ILE C 1 328 ? 184.587 6.181 44.962 1.00 65.17 0 C 1
ATOM 9277 O O . PRO D 1 318 ? 127.146 11.502 36.171 1.00 89.97 0 D 1
ATOM 9278 C CG2 . ILE C 1 328 ? 182.426 5.746 46.156 1.00 65.17 0 C 1
ATOM 9279 C CB . PRO D 1 318 ? 124.797 13.225 34.932 1.00 89.97 0 D 1
ATOM 9280 C CD1 . ILE C 1 328 ? 183.990 6.176 43.568 1.00 65.17 0 C 1
ATOM 9281 C CG . PRO D 1 318 ? 125.683 14.366 35.283 1.00 89.97 0 D 1
ATOM 9282 N N . THR C 1 329 ? 183.598 4.825 49.461 1.00 68.93 0 C 1
ATOM 9283 C CD . PRO D 1 318 ? 125.547 14.559 36.762 1.00 89.97 0 D 1
ATOM 9284 C CA . THR C 1 329 ? 182.887 4.080 50.490 1.00 68.93 0 C 1
ATOM 9285 N N . VAL D 1 319 ? 125.524 10.070 35.577 1.00 90.63 0 D 1
ATOM 9286 C C . THR C 1 329 ? 181.545 4.706 50.847 1.00 68.93 0 C 1
ATOM 9287 C CA . VAL D 1 319 ? 126.424 8.964 35.310 1.00 90.63 0 D 1
ATOM 9288 O O . THR C 1 329 ? 180.675 4.013 51.383 1.00 68.93 0 C 1
ATOM 9289 C C . VAL D 1 319 ? 126.437 8.722 33.811 1.00 90.63 0 D 1
ATOM 9290 C CB . THR C 1 329 ? 183.736 3.960 51.761 1.00 68.93 0 C 1
ATOM 9291 O O . VAL D 1 319 ? 125.405 8.447 33.203 1.00 90.63 0 D 1
ATOM 9292 O OG1 . THR C 1 329 ? 184.063 5.271 52.238 1.00 68.93 0 C 1
ATOM 9293 C CB . VAL D 1 319 ? 126.000 7.693 36.060 1.00 90.63 0 D 1
ATOM 9294 C CG2 . THR C 1 329 ? 185.024 3.202 51.474 1.00 68.93 0 C 1
ATOM 9295 C CG1 . VAL D 1 319 ? 126.934 6.547 35.718 1.00 90.63 0 D 1
ATOM 9296 N N . SER C 1 330 ? 181.356 5.987 50.573 1.00 74.68 0 C 1
ATOM 9297 C CG2 . VAL D 1 319 ? 126.002 7.957 37.556 1.00 90.63 0 D 1
ATOM 9298 C CA . SER C 1 330 ? 180.114 6.685 50.877 1.00 74.68 0 C 1
ATOM 9299 N N . ILE D 1 320 ? 127.608 8.830 33.213 1.00 86.73 0 D 1
ATOM 9300 C C . SER C 1 330 ? 179.438 7.138 49.589 1.00 74.68 0 C 1
ATOM 9301 C CA . ILE D 1 320 ? 127.760 8.678 31.778 1.00 86.73 0 D 1
ATOM 9302 O O . SER C 1 330 ? 180.086 7.669 48.691 1.00 74.68 0 C 1
ATOM 9303 C C . ILE D 1 320 ? 127.410 7.251 31.378 1.00 86.73 0 D 1
ATOM 9304 C CB . SER C 1 330 ? 180.370 7.892 51.777 1.00 74.68 0 C 1
ATOM 9305 O O . ILE D 1 320 ? 127.575 6.316 32.178 1.00 86.73 0 D 1
ATOM 9306 O OG . SER C 1 330 ? 179.178 8.613 52.019 1.00 74.68 0 C 1
ATOM 9307 C CB . ILE D 1 320 ? 129.202 9.036 31.373 1.00 86.73 0 D 1
ATOM 9308 N N . SER C 1 331 ? 178.134 6.923 49.514 1.00 80.32 0 C 1
ATOM 9309 C CG1 . ILE D 1 320 ? 129.328 9.221 29.865 1.00 86.73 0 D 1
ATOM 9310 C CA . SER C 1 331 ? 177.352 7.321 48.352 1.00 80.32 0 C 1
ATOM 9311 C CG2 . ILE D 1 320 ? 130.179 7.985 31.873 1.00 86.73 0 D 1
ATOM 9312 C C . SER C 1 331 ? 176.383 8.456 48.664 1.00 80.32 0 C 1
ATOM 9313 C CD1 . ILE D 1 320 ? 130.662 9.796 29.450 1.00 86.73 0 D 1
ATOM 9314 O O . SER C 1 331 ? 175.526 8.773 47.836 1.00 80.32 0 C 1
ATOM 9315 N N . PRO D 1 321 ? 126.888 7.069 30.192 1.00 88.04 0 D 1
ATOM 9316 C CB . SER C 1 331 ? 176.583 6.121 47.796 1.00 80.32 0 C 1
ATOM 9317 C CA . PRO D 1 321 ? 126.529 5.720 29.752 1.00 88.04 0 D 1
ATOM 9318 O OG . SER C 1 331 ? 175.669 5.611 48.752 1.00 80.32 0 C 1
ATOM 9319 C C . PRO D 1 321 ? 127.707 4.762 29.834 1.00 88.04 0 D 1
ATOM 9320 N N . THR C 1 332 ? 176.504 9.074 49.823 1.00 85.59 0 C 1
ATOM 9321 O O . PRO D 1 321 ? 128.861 5.162 29.668 1.00 88.04 0 D 1
ATOM 9322 C CA . THR C 1 332 ? 175.637 10.170 50.230 1.00 85.59 0 C 1
ATOM 9323 C CB . PRO D 1 321 ? 126.077 5.931 28.304 1.00 88.04 0 D 1
ATOM 9324 C C . THR C 1 332 ? 176.367 11.499 50.117 1.00 85.59 0 C 1
ATOM 9325 C CG . PRO D 1 321 ? 125.534 7.308 28.294 1.00 88.04 0 D 1
ATOM 9326 O O . THR C 1 332 ? 177.597 11.553 50.054 1.00 85.59 0 C 1
ATOM 9327 C CD . PRO D 1 321 ? 126.419 8.089 29.228 1.00 88.04 0 D 1
ATOM 9328 C CB . THR C 1 332 ? 175.145 9.981 51.670 1.00 85.59 0 C 1
ATOM 9329 N N . PRO D 1 322 ? 127.433 3.478 30.085 1.00 86.51 0 D 1
ATOM 9330 O OG1 . THR C 1 332 ? 176.272 9.877 52.545 1.00 85.59 0 C 1
ATOM 9331 C CA . PRO D 1 322 ? 128.529 2.529 30.312 1.00 86.51 0 D 1
ATOM 9332 C CG2 . THR C 1 332 ? 174.311 8.719 51.789 1.00 85.59 0 C 1
ATOM 9333 C C . PRO D 1 322 ? 129.415 2.314 29.096 1.00 86.51 0 D 1
ATOM 9334 N N . LEU C 1 333 ? 175.592 12.554 50.082 1.00 88.57 0 C 1
ATOM 9335 O O . PRO D 1 322 ? 130.601 2.018 29.258 1.00 86.51 0 D 1
ATOM 9336 C CA . LEU C 1 333 ? 176.150 13.894 49.979 1.00 88.57 0 C 1
ATOM 9337 C CB . PRO D 1 322 ? 127.800 1.241 30.711 1.00 86.51 0 D 1
ATOM 9338 C C . LEU C 1 333 ? 176.718 14.333 51.317 1.00 88.57 0 C 1
ATOM 9339 C CG . PRO D 1 322 ? 126.429 1.386 30.165 1.00 86.51 0 D 1
ATOM 9340 O O . LEU C 1 333 ? 176.132 14.084 52.367 1.00 88.57 0 C 1
ATOM 9341 C CD . PRO D 1 322 ? 126.117 2.845 30.243 1.00 86.51 0 D 1
ATOM 9342 C CB . LEU C 1 333 ? 175.079 14.878 49.514 1.00 88.57 0 C 1
ATOM 9343 N N . GLU D 1 323 ? 128.878 2.456 27.895 1.00 81.96 0 D 1
ATOM 9344 C CG . LEU C 1 333 ? 175.559 16.257 49.067 1.00 88.57 0 C 1
ATOM 9345 C CA . GLU D 1 323 ? 129.708 2.276 26.715 1.00 81.96 0 D 1
ATOM 9346 C CD1 . LEU C 1 333 ? 176.414 16.133 47.822 1.00 88.57 0 C 1
ATOM 9347 C C . GLU D 1 323 ? 130.776 3.351 26.591 1.00 81.96 0 D 1
ATOM 9348 C CD2 . LEU C 1 333 ? 174.372 17.166 48.810 1.00 88.57 0 C 1
ATOM 9349 O O . GLU D 1 323 ? 131.764 3.166 25.880 1.00 81.96 0 D 1
ATOM 9350 N N . THR C 1 334 ? 177.870 14.997 51.278 1.00 88.07 0 C 1
ATOM 9351 C CB . GLU D 1 323 ? 128.845 2.256 25.461 1.00 81.96 0 D 1
ATOM 9352 C CA . THR C 1 334 ? 178.534 15.483 52.478 1.00 88.07 0 C 1
ATOM 9353 C CG . GLU D 1 323 ? 127.894 1.074 25.400 1.00 81.96 0 D 1
ATOM 9354 C C . THR C 1 334 ? 178.523 17.003 52.502 1.00 88.07 0 C 1
ATOM 9355 C CD . GLU D 1 323 ? 128.602 -0.253 25.207 1.00 81.96 0 D 1
ATOM 9356 O O . THR C 1 334 ? 178.225 17.660 51.506 1.00 88.07 0 C 1
ATOM 9357 O OE1 . GLU D 1 323 ? 129.746 -0.254 24.701 1.00 81.96 0 D 1
ATOM 9358 C CB . THR C 1 334 ? 179.978 14.979 52.562 1.00 88.07 0 C 1
ATOM 9359 O OE2 . GLU D 1 323 ? 128.017 -1.299 25.559 1.00 81.96 -1 D 1
ATOM 9360 O OG1 . THR C 1 334 ? 180.732 15.491 51.455 1.00 88.07 0 C 1
ATOM 9361 N N . LEU D 1 324 ? 130.588 4.469 27.273 1.00 82.19 0 D 1
ATOM 9362 C CG2 . THR C 1 334 ? 180.015 13.456 52.525 1.00 88.07 0 C 1
ATOM 9363 C CA . LEU D 1 324 ? 131.580 5.530 27.283 1.00 82.19 0 D 1
ATOM 9364 N N . GLU C 1 335 ? 178.844 17.567 53.665 1.00 88.85 0 C 1
ATOM 9365 C C . LEU D 1 324 ? 132.598 5.370 28.405 1.00 82.19 0 D 1
ATOM 9366 C CA . GLU C 1 335 ? 178.920 19.016 53.794 1.00 88.85 0 C 1
ATOM 9367 O O . LEU D 1 324 ? 133.521 6.179 28.515 1.00 82.19 0 D 1
ATOM 9368 C C . GLU C 1 335 ? 180.027 19.588 52.918 1.00 88.85 0 C 1
ATOM 9369 C CB . LEU D 1 324 ? 130.899 6.893 27.394 1.00 82.19 0 D 1
ATOM 9370 O O . GLU C 1 335 ? 179.888 20.683 52.367 1.00 88.85 0 C 1
ATOM 9371 C CG . LEU D 1 324 ? 129.851 7.182 26.322 1.00 82.19 0 D 1
ATOM 9372 C CB . GLU C 1 335 ? 179.140 19.406 55.256 1.00 88.85 0 C 1
ATOM 9373 C CD1 . LEU D 1 324 ? 129.275 8.580 26.507 1.00 82.19 0 D 1
ATOM 9374 C CG . GLU C 1 335 ? 179.197 20.904 55.505 1.00 88.85 0 C 1
ATOM 9375 C CD2 . LEU D 1 324 ? 130.450 7.031 24.941 1.00 82.19 0 D 1
ATOM 9376 C CD . GLU C 1 335 ? 179.438 21.255 56.962 1.00 88.85 0 C 1
ATOM 9377 N N . ARG D 1 325 ? 132.441 4.372 29.232 1.00 84.59 0 D 1
ATOM 9378 O OE1 . GLU C 1 335 ? 179.471 20.328 57.797 1.00 88.85 0 C 1
ATOM 9379 C CA . ARG D 1 325 ? 133.377 4.030 30.288 1.00 84.59 0 D 1
ATOM 9380 O OE2 . GLU C 1 335 ? 179.591 22.448 57.268 1.00 88.85 -1 C 1
ATOM 9381 C C . ARG D 1 325 ? 133.491 2.518 30.363 1.00 84.59 0 D 1
ATOM 9382 N N . GLU C 1 336 ? 181.121 18.855 52.782 1.00 87.63 0 C 1
ATOM 9383 O O . ARG D 1 325 ? 133.141 1.902 31.375 1.00 84.59 0 D 1
ATOM 9384 C CA . GLU C 1 336 ? 182.212 19.310 51.937 1.00 87.63 0 C 1
ATOM 9385 C CB . ARG D 1 325 ? 132.911 4.613 31.625 1.00 84.59 0 D 1
ATOM 9386 C C . GLU C 1 336 ? 181.780 19.406 50.477 1.00 87.63 0 C 1
ATOM 9387 C CG . ARG D 1 325 ? 131.443 4.395 31.893 1.00 84.59 0 D 1
ATOM 9388 O O . GLU C 1 336 ? 182.226 20.295 49.752 1.00 87.63 0 C 1
ATOM 9389 C CD . ARG D 1 325 ? 130.990 5.023 33.188 1.00 84.59 0 D 1
ATOM 9390 C CB . GLU C 1 336 ? 183.410 18.368 52.071 1.00 87.63 0 C 1
ATOM 9391 N NE . ARG D 1 325 ? 129.561 4.857 33.392 1.00 84.59 0 D 1
ATOM 9392 C CG . GLU C 1 336 ? 184.648 18.818 51.308 1.00 87.63 0 C 1
ATOM 9393 C CZ . ARG D 1 325 ? 129.005 3.792 33.963 1.00 84.59 0 D 1
ATOM 9394 C CD . GLU C 1 336 ? 185.805 17.846 51.448 1.00 87.63 0 C 1
ATOM 9395 N NH1 . ARG D 1 325 ? 129.768 2.787 34.398 1.00 84.59 1 D 1
ATOM 9396 O OE1 . GLU C 1 336 ? 185.610 16.777 52.054 1.00 87.63 0 C 1
ATOM 9397 N NH2 . ARG D 1 325 ? 127.691 3.717 34.105 1.00 84.59 0 D 1
ATOM 9398 O OE2 . GLU C 1 336 ? 186.903 18.150 50.947 1.00 87.63 -1 C 1
ATOM 9399 N N . PRO D 1 326 ? 133.983 1.882 29.309 1.00 78.93 0 D 1
ATOM 9400 N N . ASP C 1 337 ? 180.914 18.491 50.037 1.00 91.42 0 C 1
ATOM 9401 C CA . PRO D 1 326 ? 133.856 0.436 29.158 1.00 78.93 0 D 1
ATOM 9402 C CA . ASP C 1 337 ? 180.416 18.539 48.670 1.00 91.42 0 C 1
ATOM 9403 C C . PRO D 1 326 ? 134.738 -0.346 30.111 1.00 78.93 0 D 1
ATOM 9404 C C . ASP C 1 337 ? 179.572 19.783 48.430 1.00 91.42 0 C 1
ATOM 9405 O O . PRO D 1 326 ? 135.722 0.159 30.648 1.00 78.93 0 D 1
ATOM 9406 O O . ASP C 1 337 ? 179.653 20.401 47.365 1.00 91.42 0 C 1
ATOM 9407 C CB . PRO D 1 326 ? 134.281 0.196 27.710 1.00 78.93 0 D 1
ATOM 9408 C CB . ASP C 1 337 ? 179.593 17.284 48.367 1.00 91.42 0 C 1
ATOM 9409 C CG . PRO D 1 326 ? 135.240 1.292 27.436 1.00 78.93 0 D 1
ATOM 9410 C CG . ASP C 1 337 ? 180.412 16.014 48.476 1.00 91.42 0 C 1
ATOM 9411 C CD . PRO D 1 326 ? 134.711 2.487 28.188 1.00 78.93 0 D 1
ATOM 9412 O OD1 . ASP C 1 337 ? 181.634 16.073 48.227 1.00 91.42 0 C 1
ATOM 9413 N N . MET D 1 327 ? 134.347 -1.579 30.303 1.00 81.21 0 D 1
ATOM 9414 O OD2 . ASP C 1 337 ? 179.832 14.956 48.805 1.00 91.42 -1 C 1
ATOM 9415 C CA . MET D 1 327 ? 135.126 -2.561 31.033 1.00 81.21 0 D 1
ATOM 9416 N N . VAL C 1 338 ? 178.757 20.153 49.413 1.00 92.47 0 C 1
ATOM 9417 C C . MET D 1 327 ? 135.212 -3.807 30.170 1.00 81.21 0 D 1
ATOM 9418 C CA . VAL C 1 338 ? 177.901 21.322 49.271 1.00 92.47 0 C 1
ATOM 9419 O O . MET D 1 327 ? 134.184 -4.380 29.803 1.00 81.21 0 D 1
ATOM 9420 C C . VAL C 1 338 ? 178.736 22.593 49.208 1.00 92.47 0 C 1
ATOM 9421 C CB . MET D 1 327 ? 134.499 -2.882 32.389 1.00 81.21 0 D 1
ATOM 9422 O O . VAL C 1 338 ? 178.517 23.460 48.355 1.00 92.47 0 C 1
ATOM 9423 C CG . MET D 1 327 ? 135.207 -4.007 33.131 1.00 81.21 0 D 1
ATOM 9424 C CB . VAL C 1 338 ? 176.886 21.385 50.427 1.00 92.47 0 C 1
ATOM 9425 S SD . MET D 1 327 ? 134.484 -4.380 34.729 1.00 81.21 0 D 1
ATOM 9426 C CG1 . VAL C 1 338 ? 176.033 22.634 50.315 1.00 92.47 0 C 1
ATOM 9427 C CE . MET D 1 327 ? 135.045 -2.958 35.678 1.00 81.21 0 D 1
ATOM 9428 C CG2 . VAL C 1 338 ? 176.013 20.143 50.423 1.00 92.47 0 C 1
ATOM 9429 N N . VAL D 1 328 ? 136.420 -4.227 29.847 1.00 74.55 0 D 1
ATOM 9430 N N . VAL C 1 339 ? 179.697 22.718 50.101 1.00 92.11 0 C 1
ATOM 9431 C CA . VAL D 1 328 ? 136.645 -5.318 28.910 1.00 74.55 0 D 1
ATOM 9432 C CA . VAL C 1 339 ? 180.533 23.910 50.140 1.00 92.11 0 C 1
ATOM 9433 C C . VAL D 1 328 ? 137.538 -6.361 29.563 1.00 74.55 0 D 1
ATOM 9434 C C . VAL C 1 339 ? 181.389 24.016 48.881 1.00 92.11 0 C 1
ATOM 9435 O O . VAL D 1 328 ? 138.514 -6.027 30.239 1.00 74.55 0 D 1
ATOM 9436 O O . VAL C 1 339 ? 181.547 25.099 48.309 1.00 92.11 0 C 1
ATOM 9437 C CB . VAL D 1 328 ? 137.277 -4.813 27.604 1.00 74.55 0 D 1
ATOM 9438 C CB . VAL C 1 339 ? 181.414 23.905 51.402 1.00 92.11 0 C 1
ATOM 9439 C CG1 . VAL D 1 328 ? 137.629 -5.974 26.691 1.00 74.55 0 D 1
ATOM 9440 C CG1 . VAL C 1 339 ? 182.331 25.113 51.415 1.00 92.11 0 C 1
ATOM 9441 C CG2 . VAL D 1 328 ? 136.324 -3.856 26.910 1.00 74.55 0 D 1
ATOM 9442 C CG2 . VAL C 1 339 ? 180.540 23.893 52.647 1.00 92.11 0 C 1
ATOM 9443 N N . GLN D 1 329 ? 137.181 -7.592 29.346 1.00 73.33 0 D 1
ATOM 9444 N N . ALA C 1 340 ? 181.936 22.899 48.430 1.00 92.71 0 C 1
ATOM 9445 C CA . GLN D 1 329 ? 137.995 -8.696 29.826 1.00 73.33 0 D 1
ATOM 9446 C CA . ALA C 1 340 ? 182.743 22.909 47.218 1.00 92.71 0 C 1
ATOM 9447 C C . GLN D 1 329 ? 139.143 -8.948 28.860 1.00 73.33 0 D 1
ATOM 9448 C C . ALA C 1 340 ? 181.901 23.246 45.994 1.00 92.71 0 C 1
ATOM 9449 O O . GLN D 1 329 ? 138.927 -9.154 27.666 1.00 73.33 0 D 1
ATOM 9450 O O . ALA C 1 340 ? 182.385 23.895 45.064 1.00 92.71 0 C 1
ATOM 9451 C CB . GLN D 1 329 ? 137.147 -9.954 29.994 1.00 73.33 0 D 1
ATOM 9452 C CB . ALA C 1 340 ? 183.429 21.556 47.032 1.00 92.71 0 C 1
ATOM 9453 C CG . GLN D 1 329 ? 137.913 -11.126 30.576 1.00 73.33 0 D 1
ATOM 9454 N N . THR C 1 341 ? 180.648 22.800 45.978 1.00 94.56 0 C 1
ATOM 9455 C CD . GLN D 1 329 ? 137.041 -12.350 30.767 1.00 73.33 0 D 1
ATOM 9456 C CA . THR C 1 341 ? 179.760 23.123 44.870 1.00 94.56 0 C 1
ATOM 9457 O OE1 . GLN D 1 329 ? 135.901 -12.382 30.323 1.00 73.33 0 D 1
ATOM 9458 C C . THR C 1 341 ? 179.457 24.616 44.831 1.00 94.56 0 C 1
ATOM 9459 N NE2 . GLN D 1 329 ? 137.575 -13.358 31.430 1.00 73.33 0 D 1
ATOM 9460 O O . THR C 1 341 ? 179.440 25.226 43.758 1.00 94.56 0 C 1
ATOM 9461 N N . LEU D 1 330 ? 140.355 -8.946 29.380 1.00 71.30 0 D 1
ATOM 9462 C CB . THR C 1 341 ? 178.460 22.321 44.982 1.00 94.56 0 C 1
ATOM 9463 C CA . LEU D 1 330 ? 141.536 -9.168 28.566 1.00 71.30 0 D 1
ATOM 9464 O OG1 . THR C 1 341 ? 178.756 20.920 44.956 1.00 94.56 0 C 1
ATOM 9465 C C . LEU D 1 330 ? 141.772 -10.655 28.364 1.00 71.30 0 D 1
ATOM 9466 C CG2 . THR C 1 341 ? 177.529 22.651 43.828 1.00 94.56 0 C 1
ATOM 9467 O O . LEU D 1 330 ? 141.198 -11.500 29.054 1.00 71.30 0 D 1
ATOM 9468 N N . ILE C 1 342 ? 179.220 25.216 45.996 1.00 94.41 0 C 1
ATOM 9469 C CB . LEU D 1 330 ? 142.756 -8.515 29.210 1.00 71.30 0 D 1
ATOM 9470 C CA . ILE C 1 342 ? 178.957 26.647 46.062 1.00 94.41 0 C 1
ATOM 9471 C CG . LEU D 1 330 ? 142.653 -7.010 29.441 1.00 71.30 0 D 1
ATOM 9472 C C . ILE C 1 342 ? 180.186 27.433 45.624 1.00 94.41 0 C 1
ATOM 9473 C CD1 . LEU D 1 330 ? 143.909 -6.491 30.120 1.00 71.30 0 D 1
ATOM 9474 O O . ILE C 1 342 ? 180.086 28.401 44.867 1.00 94.41 0 C 1
ATOM 9475 C CD2 . LEU D 1 330 ? 142.408 -6.294 28.123 1.00 71.30 0 D 1
ATOM 9476 C CB . ILE C 1 342 ? 178.517 27.049 47.482 1.00 94.41 0 C 1
ATOM 9477 N N . ASP D 1 331 ? 142.618 -10.972 27.416 1.00 73.99 0 D 1
ATOM 9478 C CG1 . ILE C 1 342 ? 177.215 26.333 47.855 1.00 94.41 0 C 1
ATOM 9479 C CA . ASP D 1 331 ? 142.889 -12.365 27.109 1.00 73.99 0 D 1
ATOM 9480 C CG2 . ILE C 1 342 ? 178.332 28.548 47.578 1.00 94.41 0 C 1
ATOM 9481 C C . ASP D 1 331 ? 143.529 -13.101 28.272 1.00 73.99 0 D 1
ATOM 9482 C CD1 . ILE C 1 342 ? 176.799 26.551 49.296 1.00 94.41 0 C 1
ATOM 9483 O O . ASP D 1 331 ? 143.373 -14.315 28.396 1.00 73.99 0 D 1
ATOM 9484 N N . GLU C 1 343 ? 181.356 27.022 46.097 1.00 93.58 0 C 1
ATOM 9485 C CB . ASP D 1 331 ? 143.775 -12.466 25.862 1.00 73.99 0 D 1
ATOM 9486 C CA . GLU C 1 343 ? 182.580 27.710 45.712 1.00 93.58 0 C 1
ATOM 9487 C CG . ASP D 1 331 ? 145.060 -11.676 25.997 1.00 73.99 0 D 1
ATOM 9488 C C . GLU C 1 343 ? 182.842 27.575 44.216 1.00 93.58 0 C 1
ATOM 9489 O OD1 . ASP D 1 331 ? 145.271 -11.024 27.042 1.00 73.99 0 D 1
ATOM 9490 O O . GLU C 1 343 ? 183.306 28.521 43.576 1.00 93.58 0 C 1
ATOM 9491 O OD2 . ASP D 1 331 ? 145.868 -11.703 25.041 1.00 73.99 -1 D 1
ATOM 9492 C CB . GLU C 1 343 ? 183.766 27.173 46.513 1.00 93.58 0 C 1
ATOM 9493 N N . GLY D 1 332 ? 144.239 -12.393 29.118 1.00 73.31 0 D 1
ATOM 9494 C CG . GLU C 1 343 ? 185.080 27.885 46.228 1.00 93.58 0 C 1
ATOM 9495 C CA . GLY D 1 332 ? 144.860 -13.014 30.271 1.00 73.31 0 D 1
ATOM 9496 C CD . GLU C 1 343 ? 186.224 27.369 47.081 1.00 93.58 0 C 1
ATOM 9497 C C . GLY D 1 332 ? 143.936 -13.248 31.440 1.00 73.31 0 D 1
ATOM 9498 O OE1 . GLU C 1 343 ? 185.987 26.477 47.918 1.00 93.58 0 C 1
ATOM 9499 O O . GLY D 1 332 ? 144.395 -13.692 32.491 1.00 73.31 0 D 1
ATOM 9500 O OE2 . GLU C 1 343 ? 187.355 27.859 46.914 1.00 93.58 -1 C 1
ATOM 9501 N N . GLY D 1 333 ? 142.669 -12.944 31.272 1.00 70.51 0 D 1
ATOM 9502 N N . TYR C 1 344 ? 182.561 26.408 43.641 1.00 95.10 0 C 1
ATOM 9503 C CA . GLY D 1 333 ? 141.709 -13.092 32.349 1.00 70.51 0 D 1
ATOM 9504 C CA . TYR C 1 344 ? 182.728 26.208 42.207 1.00 95.10 0 C 1
ATOM 9505 C C . GLY D 1 333 ? 141.516 -11.849 33.181 1.00 70.51 0 D 1
ATOM 9506 C C . TYR C 1 344 ? 181.814 27.135 41.417 1.00 95.10 0 C 1
ATOM 9507 O O . GLY D 1 333 ? 140.571 -11.783 33.969 1.00 70.51 0 D 1
ATOM 9508 O O . TYR C 1 344 ? 182.224 27.714 40.410 1.00 95.10 0 C 1
ATOM 9509 N N . ARG D 1 334 ? 142.374 -10.867 33.027 1.00 71.93 0 D 1
ATOM 9510 C CB . TYR C 1 344 ? 182.442 24.748 41.850 1.00 95.10 0 C 1
ATOM 9511 C CA . ARG D 1 334 ? 142.225 -9.613 33.738 1.00 71.93 0 D 1
ATOM 9512 C CG . TYR C 1 344 ? 182.961 24.317 40.499 1.00 95.10 0 C 1
ATOM 9513 C C . ARG D 1 334 ? 141.202 -8.732 33.042 1.00 71.93 0 D 1
ATOM 9514 C CD1 . TYR C 1 344 ? 182.309 24.676 39.326 1.00 95.10 0 C 1
ATOM 9515 O O . ARG D 1 334 ? 140.773 -8.999 31.922 1.00 71.93 0 D 1
ATOM 9516 C CD2 . TYR C 1 344 ? 184.102 23.533 40.406 1.00 95.10 0 C 1
ATOM 9517 C CB . ARG D 1 334 ? 143.574 -8.892 33.827 1.00 71.93 0 D 1
ATOM 9518 C CE1 . TYR C 1 344 ? 182.790 24.271 38.090 1.00 95.10 0 C 1
ATOM 9519 C CG . ARG D 1 334 ? 144.626 -9.641 34.604 1.00 71.93 0 D 1
ATOM 9520 C CE2 . TYR C 1 344 ? 184.584 23.121 39.174 1.00 95.10 0 C 1
ATOM 9521 C CD . ARG D 1 334 ? 145.915 -8.847 34.658 1.00 71.93 0 D 1
ATOM 9522 C CZ . TYR C 1 344 ? 183.924 23.496 38.018 1.00 95.10 0 C 1
ATOM 9523 N NE . ARG D 1 334 ? 146.964 -9.528 35.399 1.00 71.93 0 D 1
ATOM 9524 O OH . TYR C 1 344 ? 184.400 23.088 36.798 1.00 95.10 0 C 1
ATOM 9525 C CZ . ARG D 1 334 ? 148.186 -9.040 35.596 1.00 71.93 0 D 1
ATOM 9526 N N . LEU C 1 345 ? 180.575 27.284 41.882 1.00 95.21 0 C 1
ATOM 9527 N NH1 . ARG D 1 334 ? 148.507 -7.854 35.109 1.00 71.93 1 D 1
ATOM 9528 C CA . LEU C 1 345 ? 179.620 28.151 41.199 1.00 95.21 0 C 1
ATOM 9529 N NH2 . ARG D 1 334 ? 149.079 -9.738 36.284 1.00 71.93 0 D 1
ATOM 9530 C C . LEU C 1 345 ? 180.041 29.610 41.282 1.00 95.21 0 C 1
ATOM 9531 N N . PHE D 1 335 ? 140.816 -7.697 33.731 1.00 75.67 0 D 1
ATOM 9532 O O . LEU C 1 345 ? 179.957 30.348 40.296 1.00 95.21 0 C 1
ATOM 9533 C CA . PHE D 1 335 ? 139.844 -6.750 33.208 1.00 75.67 0 D 1
ATOM 9534 C CB . LEU C 1 345 ? 178.222 27.969 41.792 1.00 95.21 0 C 1
ATOM 9535 C C . PHE D 1 335 ? 140.482 -5.377 33.081 1.00 75.67 0 D 1
ATOM 9536 C CG . LEU C 1 345 ? 177.138 28.918 41.280 1.00 95.21 0 C 1
ATOM 9537 O O . PHE D 1 335 ? 141.167 -4.908 33.992 1.00 75.67 0 D 1
ATOM 9538 C CD1 . LEU C 1 345 ? 176.891 28.703 39.803 1.00 95.21 0 C 1
ATOM 9539 C CB . PHE D 1 335 ? 138.617 -6.667 34.112 1.00 75.67 0 D 1
ATOM 9540 C CD2 . LEU C 1 345 ? 175.866 28.744 42.088 1.00 95.21 0 C 1
ATOM 9541 C CG . PHE D 1 335 ? 137.699 -7.845 33.979 1.00 75.67 0 D 1
ATOM 9542 N N . VAL C 1 346 ? 180.485 30.042 42.446 1.00 93.74 0 C 1
ATOM 9543 C CD1 . PHE D 1 335 ? 137.963 -9.018 34.661 1.00 75.67 0 D 1
ATOM 9544 C CA . VAL C 1 346 ? 180.879 31.432 42.633 1.00 93.74 0 C 1
ATOM 9545 C CD2 . PHE D 1 335 ? 136.579 -7.776 33.171 1.00 75.67 0 D 1
ATOM 9546 C C . VAL C 1 346 ? 182.113 31.760 41.802 1.00 93.74 0 C 1
ATOM 9547 C CE1 . PHE D 1 335 ? 137.126 -10.103 34.541 1.00 75.67 0 D 1
ATOM 9548 O O . VAL C 1 346 ? 182.183 32.806 41.152 1.00 93.74 0 C 1
ATOM 9549 C CE2 . PHE D 1 335 ? 135.735 -8.861 33.048 1.00 75.67 0 D 1
ATOM 9550 C CB . VAL C 1 346 ? 181.118 31.729 44.126 1.00 93.74 0 C 1
ATOM 9551 C CZ . PHE D 1 335 ? 136.006 -10.028 33.733 1.00 75.67 0 D 1
ATOM 9552 C CG1 . VAL C 1 346 ? 181.680 33.128 44.297 1.00 93.74 0 C 1
ATOM 9553 N N . ALA D 1 336 ? 140.253 -4.755 31.952 1.00 74.87 0 D 1
ATOM 9554 C CG2 . VAL C 1 346 ? 179.817 31.586 44.900 1.00 93.74 0 C 1
ATOM 9555 C CA . ALA D 1 336 ? 140.651 -3.377 31.729 1.00 74.87 0 D 1
ATOM 9556 N N . ARG C 1 347 ? 183.092 30.872 41.812 1.00 94.39 0 C 1
ATOM 9557 C C . ALA D 1 336 ? 139.410 -2.506 31.826 1.00 74.87 0 D 1
ATOM 9558 C CA . ARG C 1 347 ? 184.294 31.103 41.021 1.00 94.39 0 C 1
ATOM 9559 O O . ALA D 1 336 ? 138.406 -2.771 31.165 1.00 74.87 0 D 1
ATOM 9560 C C . ARG C 1 347 ? 184.002 31.048 39.530 1.00 94.39 0 C 1
ATOM 9561 C CB . ALA D 1 336 ? 141.310 -3.219 30.367 1.00 74.87 0 D 1
ATOM 9562 O O . ARG C 1 347 ? 184.653 31.741 38.745 1.00 94.39 0 C 1
ATOM 9563 N N . THR D 1 337 ? 139.474 -1.484 32.636 1.00 73.57 0 D 1
ATOM 9564 C CB . ARG C 1 347 ? 185.371 30.083 41.391 1.00 94.39 0 C 1
ATOM 9565 C CA . THR D 1 337 ? 138.323 -0.638 32.896 1.00 73.57 0 D 1
ATOM 9566 C CG . ARG C 1 347 ? 185.906 30.238 42.804 1.00 94.39 0 C 1
ATOM 9567 C C . THR D 1 337 ? 138.707 0.823 32.728 1.00 73.57 0 D 1
ATOM 9568 C CD . ARG C 1 347 ? 187.050 29.290 43.075 1.00 94.39 0 C 1
ATOM 9569 O O . THR D 1 337 ? 139.864 1.205 32.901 1.00 73.57 0 D 1
ATOM 9570 N NE . ARG C 1 347 ? 187.527 29.374 44.453 1.00 94.39 0 C 1
ATOM 9571 C CB . THR D 1 337 ? 137.753 -0.864 34.299 1.00 73.57 0 D 1
ATOM 9572 C CZ . ARG C 1 347 ? 188.405 30.262 44.893 1.00 94.39 0 C 1
ATOM 9573 O OG1 . THR D 1 337 ? 136.602 -0.051 34.509 1.00 73.57 0 D 1
ATOM 9574 N NH1 . ARG C 1 347 ? 188.923 31.162 44.068 1.00 94.39 1 C 1
ATOM 9575 C CG2 . THR D 1 337 ? 138.796 -0.555 35.346 1.00 73.57 0 D 1
ATOM 9576 N NH2 . ARG C 1 347 ? 188.760 30.257 46.170 1.00 94.39 0 C 1
ATOM 9577 N N . SER D 1 338 ? 137.745 1.607 32.385 1.00 76.05 0 D 1
ATOM 9578 N N . LEU C 1 348 ? 183.046 30.222 39.116 1.00 95.23 0 C 1
ATOM 9579 C CA . SER D 1 338 ? 137.948 3.038 32.248 1.00 76.05 0 D 1
ATOM 9580 C CA . LEU C 1 348 ? 182.647 30.183 37.716 1.00 95.23 0 C 1
ATOM 9581 C C . SER D 1 338 ? 138.200 3.668 33.609 1.00 76.05 0 D 1
ATOM 9582 C C . LEU C 1 348 ? 182.017 31.502 37.292 1.00 95.23 0 C 1
ATOM 9583 O O . SER D 1 338 ? 137.662 3.223 34.624 1.00 76.05 0 D 1
ATOM 9584 O O . LEU C 1 348 ? 182.273 31.993 36.189 1.00 95.23 0 C 1
ATOM 9585 C CB . SER D 1 338 ? 136.734 3.691 31.589 1.00 76.05 0 D 1
ATOM 9586 C CB . LEU C 1 348 ? 181.676 29.027 37.471 1.00 95.23 0 C 1
ATOM 9587 O OG . SER D 1 338 ? 136.852 5.100 31.594 1.00 76.05 0 D 1
ATOM 9588 C CG . LEU C 1 348 ? 181.174 28.850 36.039 1.00 95.23 0 C 1
ATOM 9589 N N . ASP D 1 339 ? 139.004 4.707 33.615 1.00 82.62 0 D 1
ATOM 9590 C CD1 . LEU C 1 348 ? 182.323 28.518 35.107 1.00 95.23 0 C 1
ATOM 9591 C CA . ASP D 1 339 ? 139.266 5.418 34.855 1.00 82.62 0 D 1
ATOM 9592 C CD2 . LEU C 1 348 ? 180.106 27.769 35.987 1.00 95.23 0 C 1
ATOM 9593 C C . ASP D 1 339 ? 138.005 6.047 35.427 1.00 82.62 0 D 1
ATOM 9594 N N . HIS C 1 349 ? 181.195 32.079 38.152 1.00 93.32 0 C 1
ATOM 9595 O O . ASP D 1 339 ? 137.904 6.251 36.641 1.00 82.62 0 D 1
ATOM 9596 C CA . HIS C 1 349 ? 180.577 33.361 37.849 1.00 93.32 0 C 1
ATOM 9597 C CB . ASP D 1 339 ? 140.323 6.499 34.633 1.00 82.62 0 D 1
ATOM 9598 C C . HIS C 1 349 ? 181.593 34.497 37.854 1.00 93.32 0 C 1
ATOM 9599 C CG . ASP D 1 339 ? 141.695 5.921 34.330 1.00 82.62 0 D 1
ATOM 9600 O O . HIS C 1 349 ? 181.446 35.470 37.112 1.00 93.32 0 C 1
ATOM 9601 O OD1 . ASP D 1 339 ? 141.896 4.709 34.550 1.00 82.62 0 D 1
ATOM 9602 C CB . HIS C 1 349 ? 179.451 33.647 38.843 1.00 93.32 0 C 1
ATOM 9603 O OD2 . ASP D 1 339 ? 142.570 6.680 33.875 1.00 82.62 -1 D 1
ATOM 9604 C CG . HIS C 1 349 ? 178.623 34.843 38.481 1.00 93.32 0 C 1
ATOM 9605 N N . LEU D 1 340 ? 137.050 6.349 34.590 1.00 86.34 0 D 1
ATOM 9606 N ND1 . HIS C 1 349 ? 178.862 36.104 38.991 1.00 93.32 0 C 1
ATOM 9607 C CA . LEU D 1 340 ? 135.806 6.920 35.078 1.00 86.34 0 D 1
ATOM 9608 C CD2 . HIS C 1 349 ? 177.551 34.964 37.667 1.00 93.32 0 C 1
ATOM 9609 C C . LEU D 1 340 ? 135.088 5.970 36.023 1.00 86.34 0 D 1
ATOM 9610 C CE1 . HIS C 1 349 ? 177.968 36.940 38.497 1.00 93.32 0 C 1
ATOM 9611 O O . LEU D 1 340 ? 134.429 6.415 36.965 1.00 86.34 0 D 1
ATOM 9612 N NE2 . HIS C 1 349 ? 177.166 36.281 37.693 1.00 93.32 0 C 1
ATOM 9613 C CB . LEU D 1 340 ? 134.888 7.282 33.909 1.00 86.34 0 D 1
ATOM 9614 N N . GLU C 1 350 ? 182.638 34.381 38.688 1.00 91.06 0 C 1
ATOM 9615 C CG . LEU D 1 340 ? 135.293 8.494 33.087 1.00 86.34 0 D 1
ATOM 9616 C CA . GLU C 1 350 ? 183.688 35.389 38.731 1.00 91.06 0 C 1
ATOM 9617 C CD1 . LEU D 1 340 ? 134.328 8.689 31.929 1.00 86.34 0 D 1
ATOM 9618 C C . GLU C 1 350 ? 184.629 35.309 37.536 1.00 91.06 0 C 1
ATOM 9619 C CD2 . LEU D 1 340 ? 135.336 9.735 33.960 1.00 86.34 0 D 1
ATOM 9620 O O . GLU C 1 350 ? 185.434 36.219 37.331 1.00 91.06 0 C 1
ATOM 9621 N N . ASN D 1 341 ? 135.196 4.684 35.773 1.00 87.07 0 D 1
ATOM 9622 C CB . GLU C 1 350 ? 184.489 35.259 40.023 1.00 91.06 0 C 1
ATOM 9623 C CA . ASN D 1 341 ? 134.564 3.727 36.667 1.00 87.07 0 D 1
ATOM 9624 C CG . GLU C 1 350 ? 183.704 35.583 41.277 1.00 91.06 0 C 1
ATOM 9625 C C . ASN D 1 341 ? 135.166 3.811 38.064 1.00 87.07 0 D 1
ATOM 9626 C CD . GLU C 1 350 ? 183.381 37.059 41.416 1.00 91.06 0 C 1
ATOM 9627 O O . ASN D 1 341 ? 134.444 3.730 39.062 1.00 87.07 0 D 1
ATOM 9628 O OE1 . GLU C 1 350 ? 184.089 37.885 40.798 1.00 91.06 0 C 1
ATOM 9629 C CB . ASN D 1 341 ? 134.704 2.314 36.106 1.00 87.07 0 D 1
ATOM 9630 O OE2 . GLU C 1 350 ? 182.438 37.393 42.153 1.00 91.06 -1 C 1
ATOM 9631 C CG . ASN D 1 341 ? 133.871 2.104 34.862 1.00 87.07 0 D 1
ATOM 9632 N N . GLY C 1 351 ? 184.546 34.244 36.755 1.00 92.40 0 C 1
ATOM 9633 O OD1 . ASN D 1 341 ? 132.730 2.560 34.783 1.00 87.07 0 D 1
ATOM 9634 C CA . GLY C 1 351 ? 185.402 34.076 35.600 1.00 92.40 0 C 1
ATOM 9635 N ND2 . ASN D 1 341 ? 134.439 1.413 33.883 1.00 87.07 0 D 1
ATOM 9636 C C . GLY C 1 351 ? 186.726 33.400 35.881 1.00 92.40 0 C 1
ATOM 9637 N N . ASP D 1 342 ? 136.468 3.971 38.148 1.00 85.71 0 D 1
ATOM 9638 O O . GLY C 1 351 ? 187.605 33.399 35.017 1.00 92.40 0 C 1
ATOM 9639 C CA . ASP D 1 342 ? 137.091 4.129 39.456 1.00 85.71 0 D 1
ATOM 9640 N N . GLN C 1 352 ? 186.881 32.820 37.064 1.00 92.38 0 C 1
ATOM 9641 C C . ASP D 1 342 ? 136.639 5.423 40.121 1.00 85.71 0 D 1
ATOM 9642 C CA . GLN C 1 352 ? 188.115 32.124 37.393 1.00 92.38 0 C 1
ATOM 9643 O O . ASP D 1 342 ? 136.344 5.453 41.319 1.00 85.71 0 D 1
ATOM 9644 C C . GLN C 1 352 ? 188.204 30.804 36.644 1.00 92.38 0 C 1
ATOM 9645 C CB . ASP D 1 342 ? 138.615 4.096 39.304 1.00 85.71 0 D 1
ATOM 9646 O O . GLN C 1 352 ? 187.214 30.091 36.488 1.00 92.38 0 C 1
ATOM 9647 C CG . ASP D 1 342 ? 139.320 3.954 40.637 1.00 85.71 0 D 1
ATOM 9648 C CB . GLN C 1 352 ? 188.218 31.887 38.899 1.00 92.38 0 C 1
ATOM 9649 O OD1 . ASP D 1 342 ? 138.651 3.732 41.668 1.00 85.71 0 D 1
ATOM 9650 C CG . GLN C 1 352 ? 188.209 33.166 39.717 1.00 92.38 0 C 1
ATOM 9651 O OD2 . ASP D 1 342 ? 140.567 4.052 40.653 1.00 85.71 -1 D 1
ATOM 9652 C CD . GLN C 1 352 ? 188.385 32.929 41.197 1.00 92.38 0 C 1
ATOM 9653 N N . LEU D 1 343 ? 136.570 6.493 39.354 1.00 88.55 0 D 1
ATOM 9654 O OE1 . GLN C 1 352 ? 187.722 33.543 42.035 1.00 92.38 0 C 1
ATOM 9655 C CA . LEU D 1 343 ? 136.135 7.765 39.915 1.00 88.55 0 D 1
ATOM 9656 N NE2 . GLN C 1 352 ? 189.300 32.014 41.537 1.00 92.38 0 C 1
ATOM 9657 C C . LEU D 1 343 ? 134.681 7.706 40.367 1.00 88.55 0 D 1
ATOM 9658 N N . SER C 1 353 ? 189.398 30.479 36.179 1.00 92.13 0 C 1
ATOM 9659 O O . LEU D 1 343 ? 134.331 8.222 41.431 1.00 88.55 0 D 1
ATOM 9660 C CA . SER C 1 353 ? 189.609 29.291 35.368 1.00 92.13 0 C 1
ATOM 9661 C CB . LEU D 1 343 ? 136.342 8.882 38.891 1.00 88.55 0 D 1
ATOM 9662 C C . SER C 1 353 ? 189.920 28.046 36.187 1.00 92.13 0 C 1
ATOM 9663 C CG . LEU D 1 343 ? 137.794 9.133 38.491 1.00 88.55 0 D 1
ATOM 9664 O O . SER C 1 353 ? 189.734 26.930 35.699 1.00 92.13 0 C 1
ATOM 9665 C CD1 . LEU D 1 343 ? 137.865 10.133 37.347 1.00 88.55 0 D 1
ATOM 9666 C CB . SER C 1 353 ? 190.733 29.531 34.362 1.00 92.13 0 C 1
ATOM 9667 C CD2 . LEU D 1 343 ? 138.594 9.624 39.684 1.00 88.55 0 D 1
ATOM 9668 O OG . SER C 1 353 ? 190.448 30.645 33.535 1.00 92.13 0 C 1
ATOM 9669 N N . TYR D 1 344 ? 133.837 7.082 39.580 1.00 90.25 0 D 1
ATOM 9670 N N . THR C 1 354 ? 190.393 28.219 37.410 1.00 91.74 0 C 1
ATOM 9671 C CA . TYR D 1 344 ? 132.447 6.912 39.988 1.00 90.25 0 D 1
ATOM 9672 C CA . THR C 1 354 ? 190.770 27.086 38.248 1.00 91.74 0 C 1
ATOM 9673 C C . TYR D 1 344 ? 132.341 6.047 41.234 1.00 90.25 0 D 1
ATOM 9674 C C . THR C 1 354 ? 190.253 27.280 39.660 1.00 91.74 0 C 1
ATOM 9675 O O . TYR D 1 344 ? 131.523 6.316 42.117 1.00 90.25 0 D 1
ATOM 9676 O O . THR C 1 354 ? 189.951 28.398 40.087 1.00 91.74 0 C 1
ATOM 9677 C CB . TYR D 1 344 ? 131.623 6.296 38.856 1.00 90.25 0 D 1
ATOM 9678 C CB . THR C 1 354 ? 192.292 26.891 38.289 1.00 91.74 0 C 1
ATOM 9679 C CG . TYR D 1 344 ? 131.089 7.290 37.857 1.00 90.25 0 D 1
ATOM 9680 O OG1 . THR C 1 354 ? 192.905 28.077 38.799 1.00 91.74 0 C 1
ATOM 9681 C CD1 . TYR D 1 344 ? 130.206 8.289 38.256 1.00 90.25 0 D 1
ATOM 9682 C CG2 . THR C 1 354 ? 192.835 26.597 36.904 1.00 91.74 0 C 1
ATOM 9683 C CD2 . TYR D 1 344 ? 131.438 7.214 36.517 1.00 90.25 0 D 1
ATOM 9684 N N . MET C 1 355 ? 190.151 26.172 40.377 1.00 90.20 0 C 1
ATOM 9685 C CE1 . TYR D 1 344 ? 129.700 9.196 37.337 1.00 90.25 0 D 1
ATOM 9686 C CA . MET C 1 355 ? 189.744 26.181 41.771 1.00 90.20 0 C 1
ATOM 9687 C CE2 . TYR D 1 344 ? 130.929 8.112 35.596 1.00 90.25 0 D 1
ATOM 9688 C C . MET C 1 355 ? 190.418 25.033 42.494 1.00 90.20 0 C 1
ATOM 9689 C CZ . TYR D 1 344 ? 130.061 9.106 36.010 1.00 90.25 0 D 1
ATOM 9690 O O . MET C 1 355 ? 190.463 23.912 41.984 1.00 90.20 0 C 1
ATOM 9691 O OH . TYR D 1 344 ? 129.554 9.996 35.106 1.00 90.25 0 D 1
ATOM 9692 C CB . MET C 1 355 ? 188.225 26.056 41.916 1.00 90.20 0 C 1
ATOM 9693 N N . ARG D 1 345 ? 133.153 5.015 41.301 1.00 88.39 0 D 1
ATOM 9694 C CG . MET C 1 355 ? 187.746 26.056 43.361 1.00 90.20 0 C 1
ATOM 9695 C CA . ARG D 1 345 ? 133.138 4.174 42.488 1.00 88.39 0 D 1
ATOM 9696 S SD . MET C 1 355 ? 186.014 25.621 43.550 1.00 90.20 0 C 1
ATOM 9697 C C . ARG D 1 345 ? 133.530 4.960 43.728 1.00 88.39 0 D 1
ATOM 9698 C CE . MET C 1 355 ? 186.063 23.894 43.079 1.00 90.20 0 C 1
ATOM 9699 O O . ARG D 1 345 ? 132.941 4.787 44.798 1.00 88.39 0 D 1
ATOM 9700 N N . THR C 1 356 ? 190.934 25.324 43.674 1.00 87.81 0 C 1
ATOM 9701 C CB . ARG D 1 345 ? 134.061 2.967 42.291 1.00 88.39 0 D 1
ATOM 9702 C CA . THR C 1 356 ? 191.564 24.310 44.511 1.00 87.81 0 C 1
ATOM 9703 C CG . ARG D 1 345 ? 133.403 1.815 41.560 1.00 88.39 0 D 1
ATOM 9704 C C . THR C 1 356 ? 190.788 24.197 45.812 1.00 87.81 0 C 1
ATOM 9705 C CD . ARG D 1 345 ? 134.284 0.575 41.538 1.00 88.39 0 D 1
ATOM 9706 O O . THR C 1 356 ? 190.829 25.098 46.652 1.00 87.81 0 C 1
ATOM 9707 N NE . ARG D 1 345 ? 135.240 0.589 40.444 1.00 88.39 0 D 1
ATOM 9708 C CB . THR C 1 356 ? 193.025 24.660 44.793 1.00 87.81 0 C 1
ATOM 9709 C CZ . ARG D 1 345 ? 136.547 0.730 40.586 1.00 88.39 0 D 1
ATOM 9710 O OG1 . THR C 1 356 ? 193.741 24.783 43.557 1.00 87.81 0 C 1
ATOM 9711 N NH1 . ARG D 1 345 ? 137.080 0.873 41.795 1.00 88.39 1 D 1
ATOM 9712 C CG2 . THR C 1 356 ? 193.674 23.566 45.639 1.00 87.81 0 C 1
ATOM 9713 N NH2 . ARG D 1 345 ? 137.327 0.725 39.523 1.00 88.39 0 D 1
ATOM 9714 N N . VAL C 1 357 ? 190.090 23.099 45.966 1.00 83.31 0 C 1
ATOM 9715 N N . ARG D 1 346 ? 134.509 5.824 43.595 1.00 88.01 0 D 1
ATOM 9716 C CA . VAL C 1 357 ? 189.318 22.856 47.173 1.00 83.31 0 C 1
ATOM 9717 C CA . ARG D 1 346 ? 134.899 6.656 44.727 1.00 88.01 0 D 1
ATOM 9718 C C . VAL C 1 357 ? 190.276 22.541 48.318 1.00 83.31 0 C 1
ATOM 9719 C C . ARG D 1 346 ? 133.753 7.562 45.155 1.00 88.01 0 D 1
ATOM 9720 O O . VAL C 1 357 ? 191.255 21.813 48.124 1.00 83.31 0 C 1
ATOM 9721 O O . ARG D 1 346 ? 133.487 7.716 46.355 1.00 88.01 0 D 1
ATOM 9722 C CB . VAL C 1 357 ? 188.324 21.701 46.963 1.00 83.31 0 C 1
ATOM 9723 C CB . ARG D 1 346 ? 136.132 7.482 44.371 1.00 88.01 0 D 1
ATOM 9724 C CG1 . VAL C 1 357 ? 187.500 21.462 48.220 1.00 83.31 0 C 1
ATOM 9725 C CG . ARG D 1 346 ? 137.350 6.644 44.003 1.00 88.01 0 D 1
ATOM 9726 C CG2 . VAL C 1 357 ? 187.418 22.004 45.782 1.00 83.31 0 C 1
ATOM 9727 C CD . ARG D 1 346 ? 138.490 7.506 43.505 1.00 88.01 0 D 1
ATOM 9728 N N . PRO C 1 358 ? 190.024 23.081 49.504 1.00 77.81 0 C 1
ATOM 9729 N NE . ARG D 1 346 ? 139.086 8.289 44.584 1.00 88.01 0 D 1
ATOM 9730 C CA . PRO C 1 358 ? 190.902 22.787 50.639 1.00 77.81 0 C 1
ATOM 9731 C CZ . ARG D 1 346 ? 140.125 7.905 45.307 1.00 88.01 0 D 1
ATOM 9732 C C . PRO C 1 358 ? 190.993 21.287 50.901 1.00 77.81 0 C 1
ATOM 9733 N NH1 . ARG D 1 346 ? 140.713 6.743 45.070 1.00 88.01 1 D 1
ATOM 9734 O O . PRO C 1 358 ? 189.988 20.629 51.159 1.00 77.81 0 C 1
ATOM 9735 N NH2 . ARG D 1 346 ? 140.583 8.693 46.266 1.00 88.01 0 D 1
ATOM 9736 C CB . PRO C 1 358 ? 190.226 23.525 51.801 1.00 77.81 0 C 1
ATOM 9737 N N . VAL D 1 347 ? 133.074 8.142 44.191 1.00 90.56 0 D 1
ATOM 9738 C CG . PRO C 1 358 ? 189.486 24.638 51.153 1.00 77.81 0 C 1
ATOM 9739 C CA . VAL D 1 347 ? 131.953 9.012 44.520 1.00 90.56 0 D 1
ATOM 9740 C CD . PRO C 1 358 ? 189.009 24.100 49.834 1.00 77.81 0 C 1
ATOM 9741 C C . VAL D 1 347 ? 130.849 8.223 45.217 1.00 90.56 0 D 1
ATOM 9742 N N . GLY C 1 359 ? 192.215 20.769 50.804 1.00 77.93 0 C 1
ATOM 9743 O O . VAL D 1 347 ? 130.298 8.658 46.236 1.00 90.56 0 D 1
ATOM 9744 C CA . GLY C 1 359 ? 192.435 19.344 50.932 1.00 77.93 0 C 1
ATOM 9745 C CB . VAL D 1 347 ? 131.419 9.704 43.251 1.00 90.56 0 D 1
ATOM 9746 C C . GLY C 1 359 ? 192.175 18.558 49.667 1.00 77.93 0 C 1
ATOM 9747 C CG1 . VAL D 1 347 ? 130.142 10.467 43.565 1.00 90.56 0 D 1
ATOM 9748 O O . GLY C 1 359 ? 192.200 17.326 49.695 1.00 77.93 0 C 1
ATOM 9749 C CG2 . VAL D 1 347 ? 132.476 10.637 42.687 1.00 90.56 0 D 1
ATOM 9750 N N . GLY C 1 360 ? 191.916 19.249 48.567 1.00 78.89 0 C 1
ATOM 9751 N N . ILE D 1 348 ? 130.522 7.070 44.689 1.00 90.05 0 D 1
ATOM 9752 C CA . GLY C 1 360 ? 191.635 18.588 47.309 1.00 78.89 0 C 1
ATOM 9753 C CA . ILE D 1 348 ? 129.442 6.273 45.259 1.00 90.05 0 D 1
ATOM 9754 C C . GLY C 1 360 ? 192.675 18.883 46.247 1.00 78.89 0 C 1
ATOM 9755 C C . ILE D 1 348 ? 129.816 5.786 46.656 1.00 90.05 0 D 1
ATOM 9756 O O . GLY C 1 360 ? 193.778 19.351 46.529 1.00 78.89 0 C 1
ATOM 9757 O O . ILE D 1 348 ? 128.994 5.816 47.577 1.00 90.05 0 D 1
ATOM 9758 N N . VAL C 1 361 ? 192.307 18.589 45.025 1.00 82.49 0 C 1
ATOM 9759 C CB . ILE D 1 348 ? 129.098 5.101 44.323 1.00 90.05 0 D 1
ATOM 9760 C CA . VAL C 1 361 ? 193.176 18.770 43.874 1.00 82.49 0 C 1
ATOM 9761 C CG1 . ILE D 1 348 ? 128.556 5.636 42.990 1.00 90.05 0 D 1
ATOM 9762 C C . VAL C 1 361 ? 192.653 19.927 43.035 1.00 82.49 0 C 1
ATOM 9763 C CG2 . ILE D 1 348 ? 128.084 4.186 44.974 1.00 90.05 0 D 1
ATOM 9764 O O . VAL C 1 361 ? 191.441 20.139 42.918 1.00 82.49 0 C 1
ATOM 9765 C CD1 . ILE D 1 348 ? 128.409 4.571 41.930 1.00 90.05 0 D 1
ATOM 9766 C CB . VAL C 1 361 ? 193.256 17.485 43.024 1.00 82.49 0 C 1
ATOM 9767 N N . ASN D 1 349 ? 131.046 5.334 46.811 1.00 89.62 0 D 1
ATOM 9768 C CG1 . VAL C 1 361 ? 194.224 17.662 41.862 1.00 82.49 0 C 1
ATOM 9769 C CA . ASN D 1 349 ? 131.467 4.857 48.117 1.00 89.62 0 D 1
ATOM 9770 C CG2 . VAL C 1 361 ? 193.678 16.314 43.897 1.00 82.49 0 C 1
ATOM 9771 C C . ASN D 1 349 ? 131.365 5.956 49.164 1.00 89.62 0 D 1
ATOM 9772 N N . GLU C 1 362 ? 193.569 20.688 42.435 1.00 88.46 0 C 1
ATOM 9773 O O . ASN D 1 349 ? 130.828 5.744 50.260 1.00 89.62 0 D 1
ATOM 9774 C CA . GLU C 1 362 ? 193.186 21.796 41.577 1.00 88.46 0 C 1
ATOM 9775 C CB . ASN D 1 349 ? 132.902 4.323 48.045 1.00 89.62 0 D 1
ATOM 9776 C C . GLU C 1 362 ? 192.479 21.284 40.327 1.00 88.46 0 C 1
ATOM 9777 C CG . ASN D 1 349 ? 132.971 2.936 47.455 1.00 89.62 0 D 1
ATOM 9778 O O . GLU C 1 362 ? 193.006 20.438 39.605 1.00 88.46 0 C 1
ATOM 9779 O OD1 . ASN D 1 349 ? 132.061 2.132 47.624 1.00 89.62 0 D 1
ATOM 9780 C CB . GLU C 1 362 ? 194.412 22.623 41.198 1.00 88.46 0 C 1
ATOM 9781 N ND2 . ASN D 1 349 ? 134.075 2.646 46.770 1.00 89.62 0 D 1
ATOM 9782 C CG . GLU C 1 362 ? 194.094 23.853 40.361 1.00 88.46 0 C 1
ATOM 9783 N N . ARG D 1 350 ? 131.862 7.117 48.843 1.00 90.20 0 D 1
ATOM 9784 C CD . GLU C 1 362 ? 195.331 24.669 40.035 1.00 88.46 0 C 1
ATOM 9785 C CA . ARG D 1 350 ? 131.834 8.193 49.819 1.00 90.20 0 D 1
ATOM 9786 O OE1 . GLU C 1 362 ? 196.443 24.235 40.379 1.00 88.46 0 C 1
ATOM 9787 C C . ARG D 1 350 ? 130.428 8.726 50.031 1.00 90.20 0 D 1
ATOM 9788 O OE2 . GLU C 1 362 ? 195.185 25.747 39.428 1.00 88.46 -1 C 1
ATOM 9789 O O . ARG D 1 350 ? 130.076 9.139 51.141 1.00 90.20 0 D 1
ATOM 9790 N N . VAL C 1 363 ? 191.283 21.803 40.083 1.00 89.93 0 C 1
ATOM 9791 C CB . ARG D 1 350 ? 132.798 9.296 49.395 1.00 90.20 0 D 1
ATOM 9792 C CA . VAL C 1 363 ? 190.466 21.376 38.956 1.00 89.93 0 C 1
ATOM 9793 C CG . ARG D 1 350 ? 134.243 8.810 49.436 1.00 90.20 0 D 1
ATOM 9794 C C . VAL C 1 363 ? 190.074 22.585 38.122 1.00 89.93 0 C 1
ATOM 9795 C CD . ARG D 1 350 ? 135.241 9.898 49.125 1.00 90.20 0 D 1
ATOM 9796 O O . VAL C 1 363 ? 189.997 23.704 38.633 1.00 89.93 0 C 1
ATOM 9797 N NE . ARG D 1 350 ? 136.608 9.404 49.236 1.00 90.20 0 D 1
ATOM 9798 C CB . VAL C 1 363 ? 189.206 20.620 39.424 1.00 89.93 0 C 1
ATOM 9799 C CZ . ARG D 1 350 ? 137.691 10.136 49.029 1.00 90.20 0 D 1
ATOM 9800 C CG1 . VAL C 1 363 ? 189.590 19.334 40.127 1.00 89.93 0 C 1
ATOM 9801 N NH1 . ARG D 1 350 ? 137.579 11.413 48.690 1.00 90.20 1 D 1
ATOM 9802 C CG2 . VAL C 1 363 ? 188.367 21.506 40.336 1.00 89.93 0 C 1
ATOM 9803 N NH2 . ARG D 1 350 ? 138.890 9.588 49.155 1.00 90.20 0 D 1
ATOM 9804 N N . PRO C 1 364 ? 189.825 22.378 36.843 1.00 91.10 0 C 1
ATOM 9805 N N . ASN D 1 351 ? 129.637 8.712 48.997 1.00 91.10 0 D 1
ATOM 9806 C CA . PRO C 1 364 ? 189.381 23.490 35.999 1.00 91.10 0 C 1
ATOM 9807 C CA . ASN D 1 351 ? 128.248 9.117 49.168 1.00 91.10 0 D 1
ATOM 9808 C C . PRO C 1 364 ? 187.934 23.870 36.284 1.00 91.10 0 C 1
ATOM 9809 C C . ASN D 1 351 ? 127.507 8.151 50.082 1.00 91.10 0 D 1
ATOM 9810 O O . PRO C 1 364 ? 187.082 23.009 36.501 1.00 91.10 0 C 1
ATOM 9811 O O . ASN D 1 351 ? 126.736 8.570 50.952 1.00 91.10 0 D 1
ATOM 9812 C CB . PRO C 1 364 ? 189.540 22.948 34.578 1.00 91.10 0 C 1
ATOM 9813 C CB . ASN D 1 351 ? 127.559 9.207 47.806 1.00 91.10 0 D 1
ATOM 9814 C CG . PRO C 1 364 ? 189.430 21.469 34.731 1.00 91.10 0 C 1
ATOM 9815 C CG . ASN D 1 351 ? 126.194 9.843 47.898 1.00 91.10 0 D 1
ATOM 9816 C CD . PRO C 1 364 ? 190.039 21.143 36.062 1.00 91.10 0 C 1
ATOM 9817 O OD1 . ASN D 1 351 ? 126.071 10.998 48.281 1.00 91.10 0 D 1
ATOM 9818 N N . VAL C 1 365 ? 187.671 25.177 36.284 1.00 94.27 0 C 1
ATOM 9819 N ND2 . ASN D 1 351 ? 125.171 9.087 47.540 1.00 91.10 0 D 1
ATOM 9820 C CA . VAL C 1 365 ? 186.337 25.705 36.515 1.00 94.27 0 C 1
ATOM 9821 N N . ASN D 1 352 ? 127.731 6.861 49.887 1.00 90.97 0 D 1
ATOM 9822 C C . VAL C 1 365 ? 185.701 26.004 35.167 1.00 94.27 0 C 1
ATOM 9823 C CA . ASN D 1 352 ? 127.091 5.885 50.755 1.00 90.97 0 D 1
ATOM 9824 O O . VAL C 1 365 ? 186.111 26.928 34.459 1.00 94.27 0 C 1
ATOM 9825 C C . ASN D 1 352 ? 127.617 5.979 52.182 1.00 90.97 0 D 1
ATOM 9826 C CB . VAL C 1 365 ? 186.377 26.971 37.393 1.00 94.27 0 C 1
ATOM 9827 O O . ASN D 1 352 ? 126.851 5.829 53.139 1.00 90.97 0 D 1
ATOM 9828 C CG1 . VAL C 1 365 ? 184.970 27.519 37.595 1.00 94.27 0 C 1
ATOM 9829 C CB . ASN D 1 352 ? 127.295 4.477 50.197 1.00 90.97 0 D 1
ATOM 9830 C CG2 . VAL C 1 365 ? 187.027 26.656 38.727 1.00 94.27 0 C 1
ATOM 9831 C CG . ASN D 1 352 ? 126.525 4.259 48.910 1.00 90.97 0 D 1
ATOM 9832 N N . GLU C 1 366 ? 184.698 25.223 34.803 1.00 91.71 0 C 1
ATOM 9833 O OD1 . ASN D 1 352 ? 125.603 5.011 48.595 1.00 90.97 0 D 1
ATOM 9834 C CA . GLU C 1 366 ? 184.046 25.357 33.508 1.00 91.71 0 C 1
ATOM 9835 N ND2 . ASN D 1 352 ? 126.903 3.225 48.166 1.00 90.97 0 D 1
ATOM 9836 C C . GLU C 1 366 ? 182.634 24.799 33.570 1.00 91.71 0 C 1
ATOM 9837 N N . ARG D 1 353 ? 128.903 6.217 52.334 1.00 90.04 0 D 1
ATOM 9838 O O . GLU C 1 366 ? 182.291 24.034 34.471 1.00 91.71 0 C 1
ATOM 9839 C CA . ARG D 1 353 ? 129.438 6.391 53.680 1.00 90.04 0 D 1
ATOM 9840 C CB . GLU C 1 366 ? 184.848 24.629 32.419 1.00 91.71 0 C 1
ATOM 9841 C C . ARG D 1 353 ? 128.829 7.606 54.354 1.00 90.04 0 D 1
ATOM 9842 C CG . GLU C 1 366 ? 185.030 23.144 32.691 1.00 91.71 0 C 1
ATOM 9843 O O . ARG D 1 353 ? 128.517 7.570 55.546 1.00 90.04 0 D 1
ATOM 9844 C CD . GLU C 1 366 ? 185.878 22.463 31.625 1.00 91.71 0 C 1
ATOM 9845 C CB . ARG D 1 353 ? 130.961 6.524 53.641 1.00 90.04 0 D 1
ATOM 9846 O OE1 . GLU C 1 366 ? 186.344 23.154 30.703 1.00 91.71 0 C 1
ATOM 9847 C CG . ARG D 1 353 ? 131.705 5.207 53.643 1.00 90.04 0 D 1
ATOM 9848 O OE2 . GLU C 1 366 ? 186.075 21.236 31.719 1.00 91.71 -1 C 1
ATOM 9849 C CD . ARG D 1 353 ? 133.122 5.380 54.142 1.00 90.04 0 D 1
ATOM 9850 N N . THR C 1 367 ? 181.811 25.191 32.601 1.00 93.66 0 C 1
ATOM 9851 N NE . ARG D 1 353 ? 133.880 6.352 53.370 1.00 90.04 0 D 1
ATOM 9852 C CA . THR C 1 367 ? 180.454 24.680 32.502 1.00 93.66 0 C 1
ATOM 9853 C CZ . ARG D 1 353 ? 134.600 6.073 52.294 1.00 90.04 0 D 1
ATOM 9854 C C . THR C 1 367 ? 180.457 23.270 31.922 1.00 93.66 0 C 1
ATOM 9855 N NH1 . ARG D 1 353 ? 134.668 4.831 51.852 1.00 90.04 1 D 1
ATOM 9856 O O . THR C 1 367 ? 181.388 22.866 31.220 1.00 93.66 0 C 1
ATOM 9857 N NH2 . ARG D 1 353 ? 135.250 7.032 51.675 1.00 90.04 0 D 1
ATOM 9858 C CB . THR C 1 367 ? 179.584 25.595 31.633 1.00 93.66 0 C 1
ATOM 9859 N N . LEU D 1 354 ? 128.658 8.669 53.610 1.00 91.26 0 D 1
ATOM 9860 O OG1 . THR C 1 367 ? 180.182 25.728 30.344 1.00 93.66 0 C 1
ATOM 9861 C CA . LEU D 1 354 ? 128.034 9.852 54.181 1.00 91.26 0 D 1
ATOM 9862 C CG2 . THR C 1 367 ? 179.460 26.967 32.266 1.00 93.66 0 C 1
ATOM 9863 C C . LEU D 1 354 ? 126.605 9.560 54.610 1.00 91.26 0 D 1
ATOM 9864 N N . ASP C 1 368 ? 179.417 22.533 32.226 1.00 93.43 0 C 1
ATOM 9865 O O . LEU D 1 354 ? 126.161 10.014 55.671 1.00 91.26 0 D 1
ATOM 9866 C CA . ASP C 1 368 ? 179.315 21.142 31.815 1.00 93.43 0 C 1
ATOM 9867 C CB . LEU D 1 354 ? 128.070 11.006 53.177 1.00 91.26 0 D 1
ATOM 9868 C C . ASP C 1 368 ? 178.310 20.987 30.683 1.00 93.43 0 C 1
ATOM 9869 C CG . LEU D 1 354 ? 127.388 12.297 53.623 1.00 91.26 0 D 1
ATOM 9870 O O . ASP C 1 368 ? 177.266 21.638 30.663 1.00 93.43 0 C 1
ATOM 9871 C CD1 . LEU D 1 354 ? 128.022 12.818 54.907 1.00 91.26 0 D 1
ATOM 9872 C CB . ASP C 1 368 ? 178.892 20.258 32.997 1.00 93.43 0 C 1
ATOM 9873 C CD2 . LEU D 1 354 ? 127.481 13.332 52.520 1.00 91.26 0 D 1
ATOM 9874 C CG . ASP C 1 368 ? 179.947 20.221 34.085 1.00 93.43 0 C 1
ATOM 9875 N N . LYS D 1 355 ? 125.883 8.806 53.808 1.00 89.92 0 D 1
ATOM 9876 O OD1 . ASP C 1 368 ? 181.144 20.196 33.747 1.00 93.43 0 C 1
ATOM 9877 C CA . LYS D 1 355 ? 124.529 8.424 54.195 1.00 89.92 0 D 1
ATOM 9878 O OD2 . ASP C 1 368 ? 179.573 20.202 35.272 1.00 93.43 -1 C 1
ATOM 9879 C C . LYS D 1 355 ? 124.533 7.618 55.483 1.00 89.92 0 D 1
ATOM 9880 N N . ASP C 1 369 ? 178.635 20.108 29.739 1.00 91.50 0 C 1
ATOM 9881 O O . LYS D 1 355 ? 123.695 7.842 56.369 1.00 89.92 0 D 1
ATOM 9882 C CA . ASP C 1 369 ? 177.730 19.751 28.655 1.00 91.50 0 C 1
ATOM 9883 C CB . LYS D 1 355 ? 123.860 7.629 53.075 1.00 89.92 0 D 1
ATOM 9884 C C . ASP C 1 369 ? 177.047 18.441 29.017 1.00 91.50 0 C 1
ATOM 9885 C CG . LYS D 1 355 ? 123.543 8.436 51.837 1.00 89.92 0 D 1
ATOM 9886 O O . ASP C 1 369 ? 177.693 17.397 29.087 1.00 91.50 0 C 1
ATOM 9887 C CD . LYS D 1 355 ? 122.871 7.576 50.781 1.00 89.92 0 D 1
ATOM 9888 C CB . ASP C 1 369 ? 178.494 19.631 27.342 1.00 91.50 0 C 1
ATOM 9889 C CE . LYS D 1 355 ? 122.533 8.371 49.539 1.00 89.92 0 D 1
ATOM 9890 C CG . ASP C 1 369 ? 177.588 19.440 26.141 1.00 91.50 0 C 1
ATOM 9891 N NZ . LYS D 1 355 ? 121.916 7.525 48.486 1.00 89.92 1 D 1
ATOM 9892 O OD1 . ASP C 1 369 ? 176.347 19.363 26.309 1.00 91.50 0 C 1
ATOM 9893 N N . ARG D 1 356 ? 125.467 6.692 55.591 1.00 90.15 0 D 1
ATOM 9894 O OD2 . ASP C 1 369 ? 178.114 19.370 25.013 1.00 91.50 -1 C 1
ATOM 9895 C CA . ARG D 1 356 ? 125.538 5.902 56.809 1.00 90.15 0 D 1
ATOM 9896 N N . ILE C 1 370 ? 175.738 18.510 29.246 1.00 90.22 0 C 1
ATOM 9897 C C . ARG D 1 356 ? 125.877 6.766 58.010 1.00 90.15 0 D 1
ATOM 9898 C CA . ILE C 1 370 ? 175.010 17.338 29.703 1.00 90.22 0 C 1
ATOM 9899 O O . ARG D 1 356 ? 125.301 6.591 59.088 1.00 90.15 0 D 1
ATOM 9900 C C . ILE C 1 370 ? 174.924 16.268 28.621 1.00 90.22 0 C 1
ATOM 9901 C CB . ARG D 1 356 ? 126.567 4.782 56.661 1.00 90.15 0 D 1
ATOM 9902 O O . ILE C 1 370 ? 174.816 15.083 28.931 1.00 90.22 0 C 1
ATOM 9903 C CG . ARG D 1 356 ? 126.149 3.669 55.732 1.00 90.15 0 D 1
ATOM 9904 C CB . ILE C 1 370 ? 173.599 17.744 30.187 1.00 90.22 0 C 1
ATOM 9905 C CD . ARG D 1 356 ? 127.024 2.451 55.913 1.00 90.15 0 D 1
ATOM 9906 C CG1 . ILE C 1 370 ? 172.915 16.564 30.889 1.00 90.22 0 C 1
ATOM 9907 N NE . ARG D 1 356 ? 128.419 2.711 55.593 1.00 90.15 0 D 1
ATOM 9908 C CG2 . ILE C 1 370 ? 172.755 18.248 29.024 1.00 90.22 0 C 1
ATOM 9909 C CZ . ARG D 1 356 ? 128.963 2.557 54.392 1.00 90.15 0 D 1
ATOM 9910 C CD1 . ILE C 1 370 ? 171.606 16.932 31.546 1.00 90.22 0 C 1
ATOM 9911 N NH1 . ARG D 1 356 ? 128.229 2.128 53.382 1.00 90.15 1 D 1
ATOM 9912 N N . ASP C 1 371 ? 174.997 16.672 27.369 1.00 92.83 0 C 1
ATOM 9913 N NH2 . ARG D 1 356 ? 130.246 2.827 54.210 1.00 90.15 0 D 1
ATOM 9914 C CA . ASP C 1 371 ? 174.922 15.721 26.269 1.00 92.83 0 C 1
ATOM 9915 N N . LEU D 1 357 ? 126.806 7.692 57.836 1.00 88.70 0 D 1
ATOM 9916 C C . ASP C 1 371 ? 176.245 15.017 26.012 1.00 92.83 0 C 1
ATOM 9917 C CA . LEU D 1 357 ? 127.168 8.556 58.949 1.00 88.70 0 D 1
ATOM 9918 O O . ASP C 1 371 ? 176.294 14.077 25.214 1.00 92.83 0 C 1
ATOM 9919 C C . LEU D 1 357 ? 126.004 9.451 59.356 1.00 88.70 0 D 1
ATOM 9920 C CB . ASP C 1 371 ? 174.459 16.425 24.992 1.00 92.83 0 C 1
ATOM 9921 O O . LEU D 1 357 ? 125.785 9.688 60.550 1.00 88.70 0 D 1
ATOM 9922 C CG . ASP C 1 371 ? 173.037 16.945 25.106 1.00 92.83 0 C 1
ATOM 9923 C CB . LEU D 1 357 ? 128.391 9.399 58.579 1.00 88.70 0 D 1
ATOM 9924 O OD1 . ASP C 1 371 ? 172.249 16.354 25.868 1.00 92.83 0 C 1
ATOM 9925 C CG . LEU D 1 357 ? 129.702 8.628 58.429 1.00 88.70 0 D 1
ATOM 9926 O OD2 . ASP C 1 371 ? 172.718 17.937 24.426 1.00 92.83 -1 C 1
ATOM 9927 C CD1 . LEU D 1 357 ? 130.802 9.560 57.949 1.00 88.70 0 D 1
ATOM 9928 N N . HIS C 1 372 ? 177.309 15.459 26.650 1.00 95.43 0 C 1
ATOM 9929 C CD2 . LEU D 1 357 ? 130.081 7.967 59.741 1.00 88.70 0 D 1
ATOM 9930 C CA . HIS C 1 372 ? 178.613 14.814 26.511 1.00 95.43 0 C 1
ATOM 9931 N N . ILE D 1 358 ? 125.267 9.946 58.397 1.00 88.84 0 D 1
ATOM 9932 C C . HIS C 1 372 ? 178.564 13.411 27.105 1.00 95.43 0 C 1
ATOM 9933 C CA . ILE D 1 358 ? 124.114 10.772 58.717 1.00 88.84 0 D 1
ATOM 9934 O O . HIS C 1 372 ? 178.010 13.199 28.182 1.00 95.43 0 C 1
ATOM 9935 C C . ILE D 1 358 ? 123.061 9.950 59.441 1.00 88.84 0 D 1
ATOM 9936 C CB . HIS C 1 372 ? 179.689 15.655 27.206 1.00 95.43 0 C 1
ATOM 9937 O O . ILE D 1 358 ? 122.481 10.398 60.440 1.00 88.84 0 D 1
ATOM 9938 C CG . HIS C 1 372 ? 181.090 15.281 26.832 1.00 95.43 0 C 1
ATOM 9939 C CB . ILE D 1 358 ? 123.543 11.417 57.441 1.00 88.84 0 D 1
ATOM 9940 N ND1 . HIS C 1 372 ? 181.761 14.232 27.405 1.00 95.43 0 C 1
ATOM 9941 C CG1 . ILE D 1 358 ? 124.538 12.435 56.878 1.00 88.84 0 D 1
ATOM 9942 C CD2 . HIS C 1 372 ? 181.945 15.851 25.953 1.00 95.43 0 C 1
ATOM 9943 C CG2 . ILE D 1 358 ? 122.216 12.084 57.734 1.00 88.84 0 D 1
ATOM 9944 C CE1 . HIS C 1 372 ? 182.966 14.164 26.881 1.00 95.43 0 C 1
ATOM 9945 C CD1 . ILE D 1 358 ? 124.119 13.018 55.549 1.00 88.84 0 D 1
ATOM 9946 N NE2 . HIS C 1 372 ? 183.107 15.130 25.999 1.00 95.43 0 C 1
ATOM 9947 N N . ASP D 1 359 ? 122.811 8.754 58.944 1.00 88.32 0 D 1
ATOM 9948 N N . PHE C 1 373 ? 179.152 12.444 26.390 1.00 95.66 0 C 1
ATOM 9949 C CA . ASP D 1 359 ? 121.834 7.901 59.605 1.00 88.32 0 D 1
ATOM 9950 C CA . PHE C 1 373 ? 179.108 11.061 26.849 1.00 95.66 0 C 1
ATOM 9951 C C . ASP D 1 359 ? 122.301 7.495 60.995 1.00 88.32 0 D 1
ATOM 9952 C C . PHE C 1 373 ? 179.944 10.824 28.103 1.00 95.66 0 C 1
ATOM 9953 O O . ASP D 1 359 ? 121.484 7.340 61.913 1.00 88.32 0 D 1
ATOM 9954 O O . PHE C 1 373 ? 179.880 9.751 28.692 1.00 95.66 0 C 1
ATOM 9955 C CB . ASP D 1 359 ? 121.565 6.656 58.760 1.00 88.32 0 D 1
ATOM 9956 C CB . PHE C 1 373 ? 179.552 10.112 25.737 1.00 95.66 0 C 1
ATOM 9957 C CG . ASP D 1 359 ? 120.858 6.985 57.462 1.00 88.32 0 D 1
ATOM 9958 C CG . PHE C 1 373 ? 178.398 9.613 24.900 1.00 95.66 0 C 1
ATOM 9959 O OD1 . ASP D 1 359 ? 120.238 8.063 57.368 1.00 88.32 0 D 1
ATOM 9960 C CD1 . PHE C 1 373 ? 177.175 10.275 24.913 1.00 95.66 0 C 1
ATOM 9961 O OD2 . ASP D 1 359 ? 120.920 6.156 56.529 1.00 88.32 -1 D 1
ATOM 9962 C CD2 . PHE C 1 373 ? 178.536 8.482 24.114 1.00 95.66 0 C 1
ATOM 9963 N N . LEU D 1 360 ? 123.592 7.314 61.150 1.00 83.89 0 D 1
ATOM 9964 C CE1 . PHE C 1 373 ? 176.117 9.821 24.153 1.00 95.66 0 C 1
ATOM 9965 C CA . LEU D 1 360 ? 124.132 6.917 62.442 1.00 83.89 0 D 1
ATOM 9966 C CE2 . PHE C 1 373 ? 177.483 8.020 23.355 1.00 95.66 0 C 1
ATOM 9967 C C . LEU D 1 360 ? 124.090 8.051 63.458 1.00 83.89 0 D 1
ATOM 9968 C CZ . PHE C 1 373 ? 176.277 8.695 23.373 1.00 95.66 0 C 1
ATOM 9969 O O . LEU D 1 360 ? 124.086 7.798 64.664 1.00 83.89 0 D 1
ATOM 9970 N N . GLY C 1 374 ? 180.737 11.819 28.504 1.00 95.15 0 C 1
ATOM 9971 C CB . LEU D 1 360 ? 125.564 6.420 62.273 1.00 83.89 0 D 1
ATOM 9972 C CA . GLY C 1 374 ? 181.330 11.758 29.824 1.00 95.15 0 C 1
ATOM 9973 C CG . LEU D 1 360 ? 126.271 5.894 63.523 1.00 83.89 0 D 1
ATOM 9974 C C . GLY C 1 374 ? 180.326 12.026 30.928 1.00 95.15 0 C 1
ATOM 9975 C CD1 . LEU D 1 360 ? 125.547 4.677 64.069 1.00 83.89 0 D 1
ATOM 9976 O O . GLY C 1 374 ? 180.543 11.637 32.075 1.00 95.15 0 C 1
ATOM 9977 C CD2 . LEU D 1 360 ? 127.729 5.565 63.204 1.00 83.89 0 D 1
ATOM 9978 N N . ASN C 1 375 ? 179.239 12.699 30.576 1.00 95.06 0 C 1
ATOM 9979 N N . GLY D 1 361 ? 124.033 9.277 62.993 1.00 84.95 0 D 1
ATOM 9980 C CA . ASN C 1 375 ? 178.138 12.950 31.493 1.00 95.06 0 C 1
ATOM 9981 C CA . GLY D 1 361 ? 124.107 10.410 63.891 1.00 84.95 0 D 1
ATOM 9982 C C . ASN C 1 375 ? 176.892 12.139 31.159 1.00 95.06 0 C 1
ATOM 9983 C C . GLY D 1 361 ? 125.510 10.671 64.390 1.00 84.95 0 D 1
ATOM 9984 O O . ASN C 1 375 ? 175.919 12.174 31.919 1.00 95.06 0 C 1
ATOM 9985 O O . GLY D 1 361 ? 125.701 11.019 65.554 1.00 84.95 0 D 1
ATOM 9986 C CB . ASN C 1 375 ? 177.788 14.443 31.494 1.00 95.06 0 C 1
ATOM 9987 N N . ALA D 1 362 ? 126.480 10.514 63.515 1.00 79.63 0 D 1
ATOM 9988 C CG . ASN C 1 375 ? 178.961 15.313 31.884 1.00 95.06 0 C 1
ATOM 9989 C CA . ALA D 1 362 ? 127.870 10.728 63.876 1.00 79.63 0 D 1
ATOM 9990 O OD1 . ASN C 1 375 ? 179.758 14.946 32.743 1.00 95.06 0 C 1
ATOM 9991 C C . ALA D 1 362 ? 128.125 12.195 64.201 1.00 79.63 0 D 1
ATOM 9992 N ND2 . ASN C 1 375 ? 179.073 16.477 31.251 1.00 95.06 0 C 1
ATOM 9993 O O . ALA D 1 362 ? 127.355 13.076 63.805 1.00 79.63 0 D 1
ATOM 9994 N N . ARG C 1 376 ? 176.902 11.418 30.040 1.00 94.77 0 C 1
ATOM 9995 C CB . ALA D 1 362 ? 128.780 10.274 62.742 1.00 79.63 0 D 1
ATOM 9996 C CA . ARG C 1 376 ? 175.790 10.583 29.618 1.00 94.77 0 C 1
ATOM 9997 N N . PRO D 1 363 ? 129.184 12.456 64.923 1.00 84.79 0 D 1
ATOM 9998 C C . ARG C 1 376 ? 176.124 9.134 29.907 1.00 94.77 0 C 1
ATOM 9999 C CA . PRO D 1 363 ? 129.524 13.851 65.214 1.00 84.79 0 D 1
ATOM 10000 O O . ARG C 1 376 ? 177.095 8.591 29.374 1.00 94.77 0 C 1
ATOM 10001 C C . PRO D 1 363 ? 129.704 14.669 63.943 1.00 84.79 0 D 1
ATOM 10002 C CB . ARG C 1 376 ? 175.500 10.783 28.140 1.00 94.77 0 C 1
ATOM 10003 O O . PRO D 1 363 ? 130.099 14.144 62.899 1.00 84.79 0 D 1
ATOM 10004 C CG . ARG C 1 376 ? 174.145 10.248 27.696 1.00 94.77 0 C 1
ATOM 10005 C CB . PRO D 1 363 ? 130.838 13.739 65.995 1.00 84.79 0 D 1
ATOM 10006 C CD . ARG C 1 376 ? 173.022 11.164 28.107 1.00 94.77 0 C 1
ATOM 10007 C CG . PRO D 1 363 ? 130.791 12.386 66.608 1.00 84.79 0 D 1
ATOM 10008 N NE . ARG C 1 376 ? 171.731 10.727 27.570 1.00 94.77 0 C 1
ATOM 10009 C CD . PRO D 1 363 ? 130.089 11.516 65.608 1.00 84.79 0 D 1
ATOM 10010 C CZ . ARG C 1 376 ? 171.312 10.991 26.344 1.00 94.77 0 C 1
ATOM 10011 N N . ASP D 1 364 ? 129.417 15.947 64.052 1.00 81.98 0 D 1
ATOM 10012 N NH1 . ARG C 1 376 ? 172.069 11.680 25.507 1.00 94.77 1 C 1
ATOM 10013 C CA . ASP D 1 364 ? 129.455 16.808 62.882 1.00 81.98 0 D 1
ATOM 10014 N NH2 . ARG C 1 376 ? 170.132 10.553 25.961 1.00 94.77 0 C 1
ATOM 10015 C C . ASP D 1 364 ? 130.836 16.859 62.249 1.00 81.98 0 D 1
ATOM 10016 N N . ARG C 1 377 ? 175.340 8.506 30.734 1.00 91.11 0 C 1
ATOM 10017 O O . ASP D 1 364 ? 130.955 17.008 61.028 1.00 81.98 0 D 1
ATOM 10018 C CA . ARG C 1 377 ? 175.627 7.167 31.235 1.00 91.11 0 C 1
ATOM 10019 C CB . ASP D 1 364 ? 129.004 18.222 63.249 1.00 81.98 0 D 1
ATOM 10020 C C . ARG C 1 377 ? 174.716 6.143 30.583 1.00 91.11 0 C 1
ATOM 10021 C CG . ASP D 1 364 ? 127.519 18.291 63.555 1.00 81.98 0 D 1
ATOM 10022 O O . ARG C 1 377 ? 173.555 6.417 30.291 1.00 91.11 0 C 1
ATOM 10023 O OD1 . ASP D 1 364 ? 126.771 17.411 63.094 1.00 81.98 0 D 1
ATOM 10024 C CB . ARG C 1 377 ? 175.470 7.138 32.759 1.00 91.11 0 C 1
ATOM 10025 O OD2 . ASP D 1 364 ? 127.111 19.246 64.249 1.00 81.98 -1 D 1
ATOM 10026 C CG . ARG C 1 377 ? 175.746 5.810 33.415 1.00 91.11 0 C 1
ATOM 10027 N N . ILE D 1 365 ? 131.875 16.760 63.056 1.00 83.18 0 D 1
ATOM 10028 C CD . ARG C 1 377 ? 175.704 5.929 34.921 1.00 91.11 0 C 1
ATOM 10029 C CA . ILE D 1 365 ? 133.212 16.821 62.493 1.00 83.18 0 D 1
ATOM 10030 N NE . ARG C 1 377 ? 175.873 4.633 35.574 1.00 91.11 0 C 1
ATOM 10031 C C . ILE D 1 365 ? 133.457 15.629 61.578 1.00 83.18 0 D 1
ATOM 10032 C CZ . ARG C 1 377 ? 174.874 3.829 35.908 1.00 91.11 0 C 1
ATOM 10033 O O . ILE D 1 365 ? 134.086 15.764 60.523 1.00 83.18 0 D 1
ATOM 10034 N NH1 . ARG C 1 377 ? 173.622 4.195 35.658 1.00 91.11 1 C 1
ATOM 10035 C CB . ILE D 1 365 ? 134.263 16.892 63.623 1.00 83.18 0 D 1
ATOM 10036 N NH2 . ARG C 1 377 ? 175.125 2.674 36.499 1.00 91.11 0 C 1
ATOM 10037 C CG1 . ILE D 1 365 ? 135.667 17.050 63.038 1.00 83.18 0 D 1
ATOM 10038 N N . LEU C 1 378 ? 175.255 4.961 30.346 1.00 90.76 0 C 1
ATOM 10039 C CG2 . ILE D 1 365 ? 134.191 15.670 64.519 1.00 83.18 0 D 1
ATOM 10040 C CA . LEU C 1 378 ? 174.521 3.853 29.756 1.00 90.76 0 C 1
ATOM 10041 C CD1 . ILE D 1 365 ? 136.717 17.350 64.076 1.00 83.18 0 D 1
ATOM 10042 C C . LEU C 1 378 ? 174.422 2.733 30.777 1.00 90.76 0 C 1
ATOM 10043 N N . ILE D 1 366 ? 132.951 14.469 61.934 1.00 87.41 0 D 1
ATOM 10044 O O . LEU C 1 378 ? 175.437 2.146 31.153 1.00 90.76 0 C 1
ATOM 10045 C CA . ILE D 1 366 ? 133.107 13.294 61.089 1.00 87.41 0 D 1
ATOM 10046 C CB . LEU C 1 378 ? 175.221 3.354 28.491 1.00 90.76 0 C 1
ATOM 10047 C C . ILE D 1 366 ? 132.247 13.423 59.838 1.00 87.41 0 D 1
ATOM 10048 C CG . LEU C 1 378 ? 174.635 2.110 27.833 1.00 90.76 0 C 1
ATOM 10049 O O . ILE D 1 366 ? 132.680 13.095 58.727 1.00 87.41 0 D 1
ATOM 10050 C CD1 . LEU C 1 378 ? 173.237 2.405 27.307 1.00 90.76 0 C 1
ATOM 10051 C CB . ILE D 1 366 ? 132.764 12.016 61.876 1.00 87.41 0 D 1
ATOM 10052 C CD2 . LEU C 1 378 ? 175.536 1.637 26.711 1.00 90.76 0 C 1
ATOM 10053 C CG1 . ILE D 1 366 ? 133.702 11.870 63.075 1.00 87.41 0 D 1
ATOM 10054 N N . ARG C 1 379 ? 173.200 2.439 31.213 1.00 88.71 0 C 1
ATOM 10055 C CG2 . ILE D 1 366 ? 132.853 10.805 60.972 1.00 87.41 0 D 1
ATOM 10056 C CA . ARG C 1 379 ? 172.993 1.311 32.110 1.00 88.71 0 C 1
ATOM 10057 C CD1 . ILE D 1 366 ? 133.389 10.681 63.948 1.00 87.41 0 D 1
ATOM 10058 C C . ARG C 1 379 ? 172.477 0.128 31.308 1.00 88.71 0 C 1
ATOM 10059 N N . VAL D 1 367 ? 131.025 13.893 60.010 1.00 88.51 0 D 1
ATOM 10060 O O . ARG C 1 379 ? 171.438 0.202 30.658 1.00 88.71 0 C 1
ATOM 10061 C CA . VAL D 1 367 ? 130.137 14.068 58.869 1.00 88.51 0 D 1
ATOM 10062 C CB . ARG C 1 379 ? 172.054 1.665 33.266 1.00 88.71 0 C 1
ATOM 10063 C C . VAL D 1 367 ? 130.706 15.105 57.907 1.00 88.51 0 D 1
ATOM 10064 C CG . ARG C 1 379 ? 170.783 2.384 32.929 1.00 88.71 0 C 1
ATOM 10065 O O . VAL D 1 367 ? 130.692 14.914 56.687 1.00 88.51 0 D 1
ATOM 10066 C CD . ARG C 1 379 ? 170.090 2.823 34.221 1.00 88.71 0 C 1
ATOM 10067 C CB . VAL D 1 367 ? 128.730 14.467 59.341 1.00 88.51 0 D 1
ATOM 10068 N NE . ARG C 1 379 ? 168.771 3.400 33.986 1.00 88.71 0 C 1
ATOM 10069 C CG1 . VAL D 1 367 ? 127.834 14.756 58.156 1.00 88.51 0 D 1
ATOM 10070 C CZ . ARG C 1 379 ? 167.997 3.901 34.946 1.00 88.71 0 C 1
ATOM 10071 C CG2 . VAL D 1 367 ? 128.142 13.366 60.201 1.00 88.51 0 D 1
ATOM 10072 N NH1 . ARG C 1 379 ? 168.417 3.901 36.212 1.00 88.71 1 C 1
ATOM 10073 N N . ASN D 1 368 ? 131.208 16.195 58.440 1.00 87.27 0 D 1
ATOM 10074 N NH2 . ARG C 1 379 ? 166.808 4.404 34.649 1.00 88.71 0 C 1
ATOM 10075 C CA . ASN D 1 368 ? 131.772 17.222 57.584 1.00 87.27 0 D 1
ATOM 10076 N N . THR C 1 380 ? 173.238 -0.963 31.377 1.00 95.14 0 C 1
ATOM 10077 C C . ASN D 1 368 ? 133.009 16.721 56.854 1.00 87.27 0 D 1
ATOM 10078 C CA . THR C 1 380 ? 173.013 -2.133 30.540 1.00 95.14 0 C 1
ATOM 10079 O O . ASN D 1 368 ? 133.237 17.077 55.694 1.00 87.27 0 D 1
ATOM 10080 C C . THR C 1 380 ? 172.015 -3.084 31.188 1.00 95.14 0 C 1
ATOM 10081 C CB . ASN D 1 368 ? 132.104 18.468 58.406 1.00 87.27 0 D 1
ATOM 10082 O O . THR C 1 380 ? 171.329 -2.745 32.161 1.00 95.14 0 C 1
ATOM 10083 C CG . ASN D 1 368 ? 130.857 19.201 58.857 1.00 87.27 0 D 1
ATOM 10084 C CB . THR C 1 380 ? 174.346 -2.836 30.260 1.00 95.14 0 C 1
ATOM 10085 O OD1 . ASN D 1 368 ? 129.774 19.002 58.325 1.00 87.27 0 D 1
ATOM 10086 O OG1 . THR C 1 380 ? 175.053 -3.021 31.494 1.00 95.14 0 C 1
ATOM 10087 N ND2 . ASN D 1 368 ? 131.006 20.068 59.849 1.00 87.27 0 D 1
ATOM 10088 C CG2 . THR C 1 380 ? 175.199 -1.994 29.332 1.00 95.14 0 C 1
ATOM 10089 N N . ASN D 1 369 ? 133.814 15.916 57.514 1.00 88.44 0 D 1
ATOM 10090 N N . VAL C 1 381 ? 171.936 -4.297 30.632 1.00 95.82 0 C 1
ATOM 10091 C CA . ASN D 1 369 ? 134.974 15.343 56.840 1.00 88.44 0 D 1
ATOM 10092 C CA . VAL C 1 381 ? 170.917 -5.256 31.037 1.00 95.82 0 C 1
ATOM 10093 C C . ASN D 1 369 ? 134.546 14.471 55.667 1.00 88.44 0 D 1
ATOM 10094 C C . VAL C 1 381 ? 171.041 -5.609 32.512 1.00 95.82 0 C 1
ATOM 10095 O O . ASN D 1 369 ? 135.152 14.520 54.593 1.00 88.44 0 D 1
ATOM 10096 O O . VAL C 1 381 ? 170.047 -5.630 33.245 1.00 95.82 0 C 1
ATOM 10097 C CB . ASN D 1 369 ? 135.814 14.539 57.832 1.00 88.44 0 D 1
ATOM 10098 C CB . VAL C 1 381 ? 171.017 -6.530 30.175 1.00 95.82 0 C 1
ATOM 10099 C CG . ASN D 1 369 ? 137.023 13.904 57.187 1.00 88.44 0 D 1
ATOM 10100 C CG1 . VAL C 1 381 ? 169.938 -7.527 30.568 1.00 95.82 0 C 1
ATOM 10101 O OD1 . ASN D 1 369 ? 137.970 14.591 56.832 1.00 88.44 0 D 1
ATOM 10102 C CG2 . VAL C 1 381 ? 170.922 -6.176 28.705 1.00 95.82 0 C 1
ATOM 10103 N ND2 . ASN D 1 369 ? 136.989 12.592 57.027 1.00 88.44 0 D 1
ATOM 10104 N N . GLY C 1 382 ? 172.265 -5.876 32.960 1.00 96.05 0 C 1
ATOM 10105 N N . GLU D 1 370 ? 133.502 13.675 55.859 1.00 89.73 0 D 1
ATOM 10106 C CA . GLY C 1 382 ? 172.458 -6.287 34.336 1.00 96.05 0 C 1
ATOM 10107 C CA . GLU D 1 370 ? 133.021 12.844 54.764 1.00 89.73 0 D 1
ATOM 10108 C C . GLY C 1 382 ? 172.004 -5.252 35.341 1.00 96.05 0 C 1
ATOM 10109 C C . GLU D 1 370 ? 132.400 13.695 53.659 1.00 89.73 0 D 1
ATOM 10110 O O . GLY C 1 382 ? 171.351 -5.580 36.335 1.00 96.05 0 C 1
ATOM 10111 O O . GLU D 1 370 ? 132.525 13.372 52.473 1.00 89.73 0 D 1
ATOM 10112 N N . GLU C 1 383 ? 172.325 -3.978 35.085 1.00 93.58 0 C 1
ATOM 10113 C CB . GLU D 1 370 ? 132.020 11.818 55.283 1.00 89.73 0 D 1
ATOM 10114 C CA . GLU C 1 383 ? 171.935 -2.926 36.010 1.00 93.58 0 C 1
ATOM 10115 C CG . GLU D 1 370 ? 131.605 10.797 54.234 1.00 89.73 0 D 1
ATOM 10116 C C . GLU C 1 383 ? 170.429 -2.674 35.972 1.00 93.58 0 C 1
ATOM 10117 C CD . GLU D 1 370 ? 132.769 9.938 53.774 1.00 89.73 0 D 1
ATOM 10118 O O . GLU C 1 383 ? 169.819 -2.377 37.002 1.00 93.58 0 C 1
ATOM 10119 O OE1 . GLU D 1 370 ? 133.696 9.707 54.574 1.00 89.73 0 D 1
ATOM 10120 C CB . GLU C 1 383 ? 172.700 -1.641 35.700 1.00 93.58 0 C 1
ATOM 10121 O OE2 . GLU D 1 370 ? 132.746 9.491 52.611 1.00 89.73 -1 D 1
ATOM 10122 C CG . GLU C 1 383 ? 172.433 -0.520 36.682 1.00 93.58 0 C 1
ATOM 10123 N N . LYS D 1 371 ? 131.726 14.772 54.018 1.00 89.35 0 D 1
ATOM 10124 C CD . GLU C 1 383 ? 173.238 0.729 36.380 1.00 93.58 0 C 1
ATOM 10125 C CA . LYS D 1 371 ? 131.209 15.686 53.006 1.00 89.35 0 D 1
ATOM 10126 O OE1 . GLU C 1 383 ? 174.055 0.696 35.435 1.00 93.58 0 C 1
ATOM 10127 C C . LYS D 1 371 ? 132.339 16.295 52.189 1.00 89.35 0 D 1
ATOM 10128 O OE2 . GLU C 1 383 ? 173.058 1.738 37.083 1.00 93.58 -1 C 1
ATOM 10129 O O . LYS D 1 371 ? 132.232 16.441 50.967 1.00 89.35 0 D 1
ATOM 10130 N N . LEU C 1 384 ? 169.818 -2.778 34.791 1.00 97.11 0 C 1
ATOM 10131 C CB . LYS D 1 371 ? 130.375 16.790 53.660 1.00 89.35 0 D 1
ATOM 10132 C CA . LEU C 1 384 ? 168.377 -2.580 34.690 1.00 97.11 0 C 1
ATOM 10133 C CG . LYS D 1 371 ? 129.063 16.320 54.245 1.00 89.35 0 D 1
ATOM 10134 C C . LEU C 1 384 ? 167.619 -3.638 35.482 1.00 97.11 0 C 1
ATOM 10135 C CD . LYS D 1 371 ? 128.282 17.483 54.834 1.00 89.35 0 D 1
ATOM 10136 O O . LEU C 1 384 ? 166.638 -3.329 36.165 1.00 97.11 0 C 1
ATOM 10137 C CE . LYS D 1 371 ? 126.951 17.043 55.400 1.00 89.35 0 D 1
ATOM 10138 C CB . LEU C 1 384 ? 167.945 -2.604 33.222 1.00 97.11 0 C 1
ATOM 10139 N NZ . LYS D 1 371 ? 126.188 18.175 55.978 1.00 89.35 1 D 1
ATOM 10140 C CG . LEU C 1 384 ? 168.436 -1.437 32.364 1.00 97.11 0 C 1
ATOM 10141 N N . ARG D 1 372 ? 133.429 16.655 52.856 1.00 88.55 0 D 1
ATOM 10142 C CD1 . LEU C 1 384 ? 168.115 -1.686 30.895 1.00 97.11 0 C 1
ATOM 10143 C CA . ARG D 1 372 ? 134.588 17.168 52.141 1.00 88.55 0 D 1
ATOM 10144 C CD2 . LEU C 1 384 ? 167.819 -0.137 32.832 1.00 97.11 0 C 1
ATOM 10145 C C . ARG D 1 372 ? 135.156 16.115 51.192 1.00 88.55 0 D 1
ATOM 10146 N N . ILE C 1 385 ? 168.063 -4.889 35.383 1.00 97.32 0 C 1
ATOM 10147 O O . ARG D 1 372 ? 135.517 16.423 50.054 1.00 88.55 0 D 1
ATOM 10148 C CA . ILE C 1 385 ? 167.453 -5.947 36.174 1.00 97.32 0 C 1
ATOM 10149 C CB . ARG D 1 372 ? 135.663 17.619 53.129 1.00 88.55 0 D 1
ATOM 10150 C C . ILE C 1 385 ? 167.802 -5.778 37.647 1.00 97.32 0 C 1
ATOM 10151 C CG . ARG D 1 372 ? 136.927 18.122 52.468 1.00 88.55 0 D 1
ATOM 10152 O O . ILE C 1 385 ? 166.978 -6.034 38.527 1.00 97.32 0 C 1
ATOM 10153 C CD . ARG D 1 372 ? 137.987 18.460 53.497 1.00 88.55 0 D 1
ATOM 10154 C CB . ILE C 1 385 ? 167.890 -7.329 35.654 1.00 97.32 0 C 1
ATOM 10155 N NE . ARG D 1 372 ? 138.317 17.328 54.355 1.00 88.55 0 D 1
ATOM 10156 C CG1 . ILE C 1 385 ? 167.495 -7.489 34.181 1.00 97.32 0 C 1
ATOM 10157 C CZ . ARG D 1 372 ? 139.169 16.366 54.032 1.00 88.55 0 D 1
ATOM 10158 C CG2 . ILE C 1 385 ? 167.265 -8.433 36.476 1.00 97.32 0 C 1
ATOM 10159 N NH1 . ARG D 1 372 ? 139.797 16.392 52.867 1.00 88.55 1 D 1
ATOM 10160 C CD1 . ILE C 1 385 ? 167.986 -8.779 33.555 1.00 97.32 0 C 1
ATOM 10161 N NH2 . ARG D 1 372 ? 139.395 15.368 54.875 1.00 88.55 0 D 1
ATOM 10162 N N . GLN C 1 386 ? 169.025 -5.333 37.924 1.00 94.97 0 C 1
ATOM 10163 N N . MET D 1 373 ? 135.238 14.883 51.658 1.00 89.46 0 D 1
ATOM 10164 C CA . GLN C 1 386 ? 169.456 -5.133 39.302 1.00 94.97 0 C 1
ATOM 10165 C CA . MET D 1 373 ? 135.735 13.815 50.803 1.00 89.46 0 D 1
ATOM 10166 C C . GLN C 1 386 ? 168.589 -4.105 40.016 1.00 94.97 0 C 1
ATOM 10167 C C . MET D 1 373 ? 134.797 13.572 49.628 1.00 89.46 0 D 1
ATOM 10168 O O . GLN C 1 386 ? 168.261 -4.270 41.196 1.00 94.97 0 C 1
ATOM 10169 O O . MET D 1 373 ? 135.252 13.271 48.519 1.00 89.46 0 D 1
ATOM 10170 C CB . GLN C 1 386 ? 170.924 -4.695 39.332 1.00 94.97 0 C 1
ATOM 10171 C CB . MET D 1 373 ? 135.923 12.541 51.623 1.00 89.46 0 D 1
ATOM 10172 C CG . GLN C 1 386 ? 171.512 -4.563 40.728 1.00 94.97 0 C 1
ATOM 10173 C CG . MET D 1 373 ? 136.997 12.663 52.688 1.00 89.46 0 D 1
ATOM 10174 C CD . GLN C 1 386 ? 172.873 -3.896 40.719 1.00 94.97 0 C 1
ATOM 10175 S SD . MET D 1 373 ? 137.143 11.186 53.704 1.00 89.46 0 D 1
ATOM 10176 O OE1 . GLN C 1 386 ? 173.168 -3.074 39.859 1.00 94.97 0 C 1
ATOM 10177 C CE . MET D 1 373 ? 137.759 10.013 52.492 1.00 89.46 0 D 1
ATOM 10178 N NE2 . GLN C 1 386 ? 173.713 -4.235 41.680 1.00 94.97 0 C 1
ATOM 10179 N N . LEU D 1 374 ? 133.499 13.687 49.855 1.00 89.84 0 D 1
ATOM 10180 N N . ASN C 1 387 ? 168.215 -3.044 39.308 1.00 94.35 0 C 1
ATOM 10181 C CA . LEU D 1 374 ? 132.553 13.571 48.755 1.00 89.84 0 D 1
ATOM 10182 C CA . ASN C 1 387 ? 167.360 -2.029 39.911 1.00 94.35 0 C 1
ATOM 10183 C C . LEU D 1 374 ? 132.757 14.694 47.748 1.00 89.84 0 D 1
ATOM 10184 C C . ASN C 1 387 ? 165.983 -2.590 40.251 1.00 94.35 0 C 1
ATOM 10185 O O . LEU D 1 374 ? 132.730 14.465 46.534 1.00 89.84 0 D 1
ATOM 10186 O O . ASN C 1 387 ? 165.407 -2.247 41.288 1.00 94.35 0 C 1
ATOM 10187 C CB . LEU D 1 374 ? 131.118 13.582 49.285 1.00 89.84 0 D 1
ATOM 10188 C CB . ASN C 1 387 ? 167.235 -0.826 38.976 1.00 94.35 0 C 1
ATOM 10189 C CG . LEU D 1 374 ? 130.012 13.536 48.232 1.00 89.84 0 D 1
ATOM 10190 C CG . ASN C 1 387 ? 168.540 -0.056 38.861 1.00 94.35 0 C 1
ATOM 10191 C CD1 . LEU D 1 374 ? 130.102 12.257 47.426 1.00 89.84 0 D 1
ATOM 10192 O OD1 . ASN C 1 387 ? 169.387 -0.115 39.748 1.00 94.35 0 C 1
ATOM 10193 C CD2 . LEU D 1 374 ? 128.653 13.671 48.888 1.00 89.84 0 D 1
ATOM 10194 N ND2 . ASN C 1 387 ? 168.708 0.674 37.764 1.00 94.35 0 C 1
ATOM 10195 N N . GLN D 1 375 ? 132.957 15.899 48.243 1.00 90.60 0 D 1
ATOM 10196 N N . GLN C 1 388 ? 165.442 -3.449 39.391 1.00 96.00 0 C 1
ATOM 10197 C CA . GLN D 1 375 ? 133.233 17.020 47.350 1.00 90.60 0 D 1
ATOM 10198 C CA . GLN C 1 388 ? 164.156 -4.077 39.681 1.00 96.00 0 C 1
ATOM 10199 C C . GLN D 1 375 ? 134.488 16.759 46.525 1.00 90.60 0 D 1
ATOM 10200 C C . GLN C 1 388 ? 164.270 -5.048 40.851 1.00 96.00 0 C 1
ATOM 10201 O O . GLN D 1 375 ? 134.507 16.986 45.311 1.00 90.60 0 D 1
ATOM 10202 O O . GLN C 1 388 ? 163.341 -5.170 41.655 1.00 96.00 0 C 1
ATOM 10203 C CB . GLN D 1 375 ? 133.384 18.307 48.158 1.00 90.60 0 D 1
ATOM 10204 C CB . GLN C 1 388 ? 163.628 -4.794 38.443 1.00 96.00 0 C 1
ATOM 10205 C CG . GLN D 1 375 ? 133.771 19.518 47.320 1.00 90.60 0 D 1
ATOM 10206 C CG . GLN C 1 388 ? 163.256 -3.865 37.303 1.00 96.00 0 C 1
ATOM 10207 C CD . GLN D 1 375 ? 132.627 20.010 46.468 1.00 90.60 0 D 1
ATOM 10208 C CD . GLN C 1 388 ? 162.211 -2.861 37.706 1.00 96.00 0 C 1
ATOM 10209 O OE1 . GLN D 1 375 ? 131.510 20.169 46.946 1.00 90.60 0 D 1
ATOM 10210 O OE1 . GLN C 1 388 ? 162.410 -1.649 37.570 1.00 96.00 0 C 1
ATOM 10211 N NE2 . GLN D 1 375 ? 132.894 20.235 45.195 1.00 90.60 0 D 1
ATOM 10212 N NE2 . GLN C 1 388 ? 161.087 -3.343 38.223 1.00 96.00 0 C 1
ATOM 10213 N N . GLU D 1 376 ? 135.530 16.268 47.169 1.00 88.91 0 D 1
ATOM 10214 N N . ILE C 1 389 ? 165.399 -5.742 40.946 1.00 96.51 0 C 1
ATOM 10215 C CA . GLU D 1 376 ? 136.769 15.987 46.452 1.00 88.91 0 D 1
ATOM 10216 C CA . ILE C 1 389 ? 165.631 -6.613 42.090 1.00 96.51 0 C 1
ATOM 10217 C C . GLU D 1 376 ? 136.588 14.858 45.444 1.00 88.91 0 D 1
ATOM 10218 C C . ILE C 1 389 ? 165.702 -5.789 43.368 1.00 96.51 0 C 1
ATOM 10219 O O . GLU D 1 376 ? 137.192 14.879 44.366 1.00 88.91 0 D 1
ATOM 10220 O O . ILE C 1 389 ? 165.170 -6.181 44.411 1.00 96.51 0 C 1
ATOM 10221 C CB . GLU D 1 376 ? 137.876 15.649 47.448 1.00 88.91 0 D 1
ATOM 10222 C CB . ILE C 1 389 ? 166.916 -7.441 41.891 1.00 96.51 0 C 1
ATOM 10223 C CG . GLU D 1 376 ? 138.266 16.814 48.341 1.00 88.91 0 D 1
ATOM 10224 C CG1 . ILE C 1 389 ? 166.769 -8.365 40.677 1.00 96.51 0 C 1
ATOM 10225 C CD . GLU D 1 376 ? 139.312 16.440 49.372 1.00 88.91 0 D 1
ATOM 10226 C CG2 . ILE C 1 389 ? 167.225 -8.255 43.129 1.00 96.51 0 C 1
ATOM 10227 O OE1 . GLU D 1 376 ? 139.641 15.237 49.474 1.00 88.91 0 D 1
ATOM 10228 C CD1 . ILE C 1 389 ? 168.047 -9.081 40.305 1.00 96.51 0 C 1
ATOM 10229 O OE2 . GLU D 1 376 ? 139.803 17.337 50.072 1.00 88.91 -1 D 1
ATOM 10230 N N . ARG C 1 390 ? 166.355 -4.637 43.289 1.00 93.20 0 C 1
ATOM 10231 N N . SER D 1 377 ? 135.766 13.876 45.783 1.00 89.64 0 D 1
ATOM 10232 C CA . ARG C 1 390 ? 166.465 -3.763 44.451 1.00 93.20 0 C 1
ATOM 10233 C CA . SER D 1 377 ? 135.520 12.780 44.853 1.00 89.64 0 D 1
ATOM 10234 C C . ARG C 1 390 ? 165.091 -3.263 44.909 1.00 93.20 0 C 1
ATOM 10235 C C . SER D 1 377 ? 134.793 13.269 43.606 1.00 89.64 0 D 1
ATOM 10236 O O . ARG C 1 390 ? 164.825 -3.154 46.107 1.00 93.20 0 C 1
ATOM 10237 O O . SER D 1 377 ? 135.138 12.892 42.483 1.00 89.64 0 D 1
ATOM 10238 C CB . ARG C 1 390 ? 167.399 -2.593 44.131 1.00 93.20 0 C 1
ATOM 10239 C CB . SER D 1 377 ? 134.720 11.677 45.546 1.00 89.64 0 D 1
ATOM 10240 C CG . ARG C 1 390 ? 167.663 -1.653 45.292 1.00 93.20 0 C 1
ATOM 10241 O OG . SER D 1 377 ? 135.423 11.171 46.664 1.00 89.64 0 D 1
ATOM 10242 C CD . ARG C 1 390 ? 168.661 -0.560 44.921 1.00 93.20 0 C 1
ATOM 10243 N N . VAL D 1 378 ? 133.788 14.101 43.790 1.00 90.38 0 D 1
ATOM 10244 N NE . ARG C 1 390 ? 170.026 -1.072 44.792 1.00 93.20 0 C 1
ATOM 10245 C CA . VAL D 1 378 ? 133.071 14.638 42.646 1.00 90.38 0 D 1
ATOM 10246 C CZ . ARG C 1 390 ? 170.674 -1.258 43.651 1.00 93.20 0 C 1
ATOM 10247 C C . VAL D 1 378 ? 133.978 15.560 41.836 1.00 90.38 0 D 1
ATOM 10248 N NH1 . ARG C 1 390 ? 170.076 -0.981 42.494 1.00 93.20 1 C 1
ATOM 10249 O O . VAL D 1 378 ? 133.921 15.578 40.602 1.00 90.38 0 D 1
ATOM 10250 N NH2 . ARG C 1 390 ? 171.914 -1.708 43.651 1.00 93.20 0 C 1
ATOM 10251 C CB . VAL D 1 378 ? 131.796 15.365 43.108 1.00 90.38 0 D 1
ATOM 10252 N N . VAL C 1 391 ? 164.217 -2.963 43.951 1.00 94.06 0 C 1
ATOM 10253 C CG1 . VAL D 1 378 ? 131.094 16.008 41.931 1.00 90.38 0 D 1
ATOM 10254 C CA . VAL C 1 391 ? 162.869 -2.539 44.301 1.00 94.06 0 C 1
ATOM 10255 C CG2 . VAL D 1 378 ? 130.865 14.384 43.802 1.00 90.38 0 D 1
ATOM 10256 C C . VAL C 1 391 ? 162.102 -3.678 44.971 1.00 94.06 0 C 1
ATOM 10257 N N . ASP D 1 379 ? 134.822 16.317 42.518 1.00 88.66 0 D 1
ATOM 10258 O O . VAL C 1 391 ? 161.430 -3.481 45.989 1.00 94.06 0 C 1
ATOM 10259 C CA . ASP D 1 379 ? 135.774 17.159 41.807 1.00 88.66 0 D 1
ATOM 10260 C CB . VAL C 1 391 ? 162.124 -2.027 43.053 1.00 94.06 0 C 1
ATOM 10261 C C . ASP D 1 379 ? 136.697 16.317 40.933 1.00 88.66 0 D 1
ATOM 10262 C CG1 . VAL C 1 391 ? 160.659 -1.773 43.378 1.00 94.06 0 C 1
ATOM 10263 O O . ASP D 1 379 ? 136.970 16.668 39.778 1.00 88.66 0 D 1
ATOM 10264 C CG2 . VAL C 1 391 ? 162.783 -0.762 42.532 1.00 94.06 0 C 1
ATOM 10265 C CB . ASP D 1 379 ? 136.602 17.981 42.798 1.00 88.66 0 D 1
ATOM 10266 N N . GLY C 1 392 ? 162.205 -4.876 44.407 1.00 96.75 0 C 1
ATOM 10267 C CG . ASP D 1 379 ? 135.780 19.030 43.517 1.00 88.66 0 D 1
ATOM 10268 C CA . GLY C 1 392 ? 161.530 -6.010 45.006 1.00 96.75 0 C 1
ATOM 10269 O OD1 . ASP D 1 379 ? 134.641 19.306 43.085 1.00 88.66 0 D 1
ATOM 10270 C C . GLY C 1 392 ? 162.069 -6.370 46.376 1.00 96.75 0 C 1
ATOM 10271 O OD2 . ASP D 1 379 ? 136.275 19.583 44.520 1.00 88.66 -1 D 1
ATOM 10272 O O . GLY C 1 392 ? 161.307 -6.736 47.277 1.00 96.75 0 C 1
ATOM 10273 N N . ALA D 1 380 ? 137.187 15.221 41.478 1.00 87.97 0 D 1
ATOM 10274 N N . MET C 1 393 ? 163.386 -6.270 46.540 1.00 95.50 0 C 1
ATOM 10275 C CA . ALA D 1 380 ? 138.048 14.343 40.697 1.00 87.97 0 D 1
ATOM 10276 C CA . MET C 1 393 ? 163.986 -6.546 47.837 1.00 95.50 0 C 1
ATOM 10277 C C . ALA D 1 380 ? 137.293 13.725 39.529 1.00 87.97 0 D 1
ATOM 10278 C C . MET C 1 393 ? 163.565 -5.512 48.870 1.00 95.50 0 C 1
ATOM 10279 O O . ALA D 1 380 ? 137.859 13.541 38.448 1.00 87.97 0 D 1
ATOM 10280 O O . MET C 1 393 ? 163.387 -5.843 50.046 1.00 95.50 0 C 1
ATOM 10281 C CB . ALA D 1 380 ? 138.635 13.251 41.596 1.00 87.97 0 D 1
ATOM 10282 C CB . MET C 1 393 ? 165.508 -6.587 47.721 1.00 95.50 0 C 1
ATOM 10283 N N . LEU D 1 381 ? 136.033 13.391 39.736 1.00 88.81 0 D 1
ATOM 10284 C CG . MET C 1 393 ? 166.036 -7.805 46.992 1.00 95.50 0 C 1
ATOM 10285 C CA . LEU D 1 381 ? 135.237 12.825 38.660 1.00 88.81 0 D 1
ATOM 10286 S SD . MET C 1 393 ? 165.767 -9.324 47.924 1.00 95.50 0 C 1
ATOM 10287 C C . LEU D 1 381 ? 135.092 13.809 37.507 1.00 88.81 0 D 1
ATOM 10288 C CE . MET C 1 393 ? 166.558 -10.512 46.844 1.00 95.50 0 C 1
ATOM 10289 O O . LEU D 1 381 ? 135.287 13.455 36.341 1.00 88.81 0 D 1
ATOM 10290 N N . SER C 1 394 ? 163.419 -4.263 48.443 1.00 92.83 0 C 1
ATOM 10291 C CB . LEU D 1 381 ? 133.859 12.412 39.184 1.00 88.81 0 D 1
ATOM 10292 C CA . SER C 1 394 ? 162.961 -3.226 49.360 1.00 92.83 0 C 1
ATOM 10293 C CG . LEU D 1 381 ? 132.832 12.004 38.132 1.00 88.81 0 D 1
ATOM 10294 C C . SER C 1 394 ? 161.539 -3.493 49.841 1.00 92.83 0 C 1
ATOM 10295 C CD1 . LEU D 1 381 ? 133.287 10.763 37.392 1.00 88.81 0 D 1
ATOM 10296 O O . SER C 1 394 ? 161.219 -3.271 51.013 1.00 92.83 0 C 1
ATOM 10297 C CD2 . LEU D 1 381 ? 131.475 11.790 38.781 1.00 88.81 0 D 1
ATOM 10298 C CB . SER C 1 394 ? 163.050 -1.857 48.687 1.00 92.83 0 C 1
ATOM 10299 N N . PHE D 1 382 ? 134.761 15.046 37.812 1.00 88.30 0 D 1
ATOM 10300 O OG . SER C 1 394 ? 164.382 -1.561 48.303 1.00 92.83 0 C 1
ATOM 10301 C CA . PHE D 1 382 ? 134.537 16.030 36.767 1.00 88.30 0 D 1
ATOM 10302 N N . ARG C 1 395 ? 160.685 -3.948 48.941 1.00 95.16 0 C 1
ATOM 10303 C C . PHE D 1 382 ? 135.841 16.536 36.175 1.00 88.30 0 D 1
ATOM 10304 C CA . ARG C 1 395 ? 159.324 -4.298 49.332 1.00 95.16 0 C 1
ATOM 10305 O O . PHE D 1 382 ? 135.955 16.691 34.955 1.00 88.30 0 D 1
ATOM 10306 C C . ARG C 1 395 ? 159.306 -5.523 50.237 1.00 95.16 0 C 1
ATOM 10307 C CB . PHE D 1 382 ? 133.724 17.206 37.316 1.00 88.30 0 D 1
ATOM 10308 O O . ARG C 1 395 ? 158.479 -5.618 51.145 1.00 95.16 0 C 1
ATOM 10309 C CG . PHE D 1 382 ? 132.280 16.868 37.567 1.00 88.30 0 D 1
ATOM 10310 C CB . ARG C 1 395 ? 158.468 -4.536 48.089 1.00 95.16 0 C 1
ATOM 10311 C CD1 . PHE D 1 382 ? 131.673 15.815 36.904 1.00 88.30 0 D 1
ATOM 10312 C CG . ARG C 1 395 ? 158.304 -3.303 47.213 1.00 95.16 0 C 1
ATOM 10313 C CD2 . PHE D 1 382 ? 131.520 17.619 38.452 1.00 88.30 0 D 1
ATOM 10314 C CD . ARG C 1 395 ? 157.505 -3.618 45.963 1.00 95.16 0 C 1
ATOM 10315 C CE1 . PHE D 1 382 ? 130.346 15.505 37.126 1.00 88.30 0 D 1
ATOM 10316 N NE . ARG C 1 395 ? 157.370 -2.466 45.086 1.00 95.16 0 C 1
ATOM 10317 C CE2 . PHE D 1 382 ? 130.198 17.320 38.677 1.00 88.30 0 D 1
ATOM 10318 C CZ . ARG C 1 395 ? 156.781 -2.481 43.894 1.00 95.16 0 C 1
ATOM 10319 C CZ . PHE D 1 382 ? 129.610 16.261 38.017 1.00 88.30 0 D 1
ATOM 10320 N NH1 . ARG C 1 395 ? 156.248 -3.607 43.429 1.00 95.16 1 C 1
ATOM 10321 N N . ASP D 1 383 ? 136.835 16.795 37.025 1.00 85.70 0 D 1
ATOM 10322 N NH2 . ARG C 1 395 ? 156.725 -1.377 43.167 1.00 95.16 0 C 1
ATOM 10323 C CA . ASP D 1 383 ? 138.102 17.340 36.550 1.00 85.70 0 D 1
ATOM 10324 N N . MET C 1 396 ? 160.211 -6.475 49.987 1.00 95.57 0 C 1
ATOM 10325 C C . ASP D 1 383 ? 139.192 16.964 37.538 1.00 85.70 0 D 1
ATOM 10326 C CA . MET C 1 396 ? 160.322 -7.631 50.866 1.00 95.57 0 C 1
ATOM 10327 O O . ASP D 1 383 ? 139.471 17.702 38.482 1.00 85.70 0 D 1
ATOM 10328 C C . MET C 1 396 ? 160.896 -7.242 52.221 1.00 95.57 0 C 1
ATOM 10329 C CB . ASP D 1 383 ? 137.999 18.857 36.381 1.00 85.70 0 D 1
ATOM 10330 O O . MET C 1 396 ? 160.532 -7.823 53.244 1.00 95.57 0 C 1
ATOM 10331 C CG . ASP D 1 383 ? 139.082 19.412 35.474 1.00 85.70 0 D 1
ATOM 10332 C CB . MET C 1 396 ? 161.198 -8.705 50.214 1.00 95.57 0 C 1
ATOM 10333 O OD1 . ASP D 1 383 ? 140.072 18.701 35.205 1.00 85.70 0 D 1
ATOM 10334 C CG . MET C 1 396 ? 161.256 -10.006 50.992 1.00 95.57 0 C 1
ATOM 10335 O OD2 . ASP D 1 383 ? 138.943 20.570 35.029 1.00 85.70 -1 D 1
ATOM 10336 S SD . MET C 1 396 ? 162.579 -11.097 50.438 1.00 95.57 0 C 1
ATOM 10337 N N . ASN D 1 384 ? 139.800 15.822 37.310 1.00 83.25 0 D 1
ATOM 10338 C CE . MET C 1 396 ? 164.008 -10.106 50.886 1.00 95.57 0 C 1
ATOM 10339 C CA . ASN D 1 384 ? 140.819 15.320 38.218 1.00 83.25 0 D 1
ATOM 10340 N N . GLU C 1 397 ? 161.793 -6.260 52.234 1.00 93.42 0 C 1
ATOM 10341 C C . ASN D 1 384 ? 142.060 16.192 38.140 1.00 83.25 0 D 1
ATOM 10342 C CA . GLU C 1 397 ? 162.366 -5.787 53.488 1.00 93.42 0 C 1
ATOM 10343 O O . ASN D 1 384 ? 142.552 16.509 37.058 1.00 83.25 0 D 1
ATOM 10344 C C . GLU C 1 397 ? 161.290 -5.243 54.418 1.00 93.42 0 C 1
ATOM 10345 C CB . ASN D 1 384 ? 141.169 13.872 37.872 1.00 83.25 0 D 1
ATOM 10346 O O . GLU C 1 397 ? 161.359 -5.420 55.637 1.00 93.42 0 C 1
ATOM 10347 C CG . ASN D 1 384 ? 141.991 13.217 38.960 1.00 83.25 0 D 1
ATOM 10348 C CB . GLU C 1 397 ? 163.416 -4.716 53.199 1.00 93.42 0 C 1
ATOM 10349 O OD1 . ASN D 1 384 ? 141.929 13.609 40.126 1.00 83.25 0 D 1
ATOM 10350 C CG . GLU C 1 397 ? 164.088 -4.132 54.425 1.00 93.42 0 C 1
ATOM 10351 N ND2 . ASN D 1 384 ? 142.757 12.200 38.580 1.00 83.25 0 D 1
ATOM 10352 C CD . GLU C 1 397 ? 165.062 -3.025 54.080 1.00 93.42 0 C 1
ATOM 10353 N N . GLY D 1 385 ? 142.577 16.553 39.306 1.00 80.95 0 D 1
ATOM 10354 O OE1 . GLU C 1 397 ? 165.142 -2.647 52.894 1.00 93.42 0 C 1
ATOM 10355 C CA . GLY D 1 385 ? 143.764 17.379 39.378 1.00 80.95 0 D 1
ATOM 10356 O OE2 . GLU C 1 397 ? 165.744 -2.525 54.991 1.00 93.42 -1 C 1
ATOM 10357 C C . GLY D 1 385 ? 143.519 18.865 39.323 1.00 80.95 0 D 1
ATOM 10358 N N . ARG C 1 398 ? 160.295 -4.581 53.848 1.00 92.99 0 C 1
ATOM 10359 O O . GLY D 1 385 ? 144.464 19.641 39.477 1.00 80.95 0 D 1
ATOM 10360 C CA . ARG C 1 398 ? 159.190 -4.071 54.648 1.00 92.99 0 C 1
ATOM 10361 N N . ARG D 1 386 ? 142.272 19.270 39.127 1.00 77.22 0 D 1
ATOM 10362 C C . ARG C 1 398 ? 158.418 -5.205 55.308 1.00 92.99 0 C 1
ATOM 10363 C CA . ARG D 1 386 ? 141.991 20.693 39.082 1.00 77.22 0 D 1
ATOM 10364 O O . ARG C 1 398 ? 158.009 -5.090 56.466 1.00 92.99 0 C 1
ATOM 10365 C C . ARG D 1 386 ? 142.296 21.356 40.415 1.00 77.22 0 D 1
ATOM 10366 C CB . ARG C 1 398 ? 158.266 -3.228 53.769 1.00 92.99 0 C 1
ATOM 10367 O O . ARG D 1 386 ? 142.753 22.500 40.453 1.00 77.22 0 D 1
ATOM 10368 C CG . ARG C 1 398 ? 157.047 -2.681 54.466 1.00 92.99 0 C 1
ATOM 10369 C CB . ARG D 1 386 ? 140.538 20.925 38.682 1.00 77.22 0 D 1
ATOM 10370 C CD . ARG C 1 398 ? 156.188 -1.891 53.501 1.00 92.99 0 C 1
ATOM 10371 C CG . ARG D 1 386 ? 140.226 22.351 38.297 1.00 77.22 0 D 1
ATOM 10372 N NE . ARG C 1 398 ? 154.926 -1.478 54.088 1.00 92.99 0 C 1
ATOM 10373 C CD . ARG D 1 386 ? 141.000 22.759 37.060 1.00 77.22 0 D 1
ATOM 10374 C CZ . ARG C 1 398 ? 153.975 -0.832 53.431 1.00 92.99 0 C 1
ATOM 10375 N NE . ARG D 1 386 ? 140.510 24.009 36.487 1.00 77.22 0 D 1
ATOM 10376 N NH1 . ARG C 1 398 ? 154.144 -0.504 52.154 1.00 92.99 1 C 1
ATOM 10377 C CZ . ARG D 1 386 ? 139.584 24.077 35.543 1.00 77.22 0 D 1
ATOM 10378 N NH2 . ARG C 1 398 ? 152.849 -0.507 54.046 1.00 92.99 0 C 1
ATOM 10379 N NH1 . ARG D 1 386 ? 139.045 22.973 35.071 1.00 77.22 1 D 1
ATOM 10380 N N . VAL C 1 399 ? 158.222 -6.298 54.574 1.00 94.36 0 C 1
ATOM 10381 N NH2 . ARG D 1 386 ? 139.196 25.254 35.083 1.00 77.22 0 D 1
ATOM 10382 C CA . VAL C 1 399 ? 157.507 -7.438 55.124 1.00 94.36 0 C 1
ATOM 10383 N N . ARG D 1 387 ? 142.045 20.656 41.495 1.00 75.54 0 D 1
ATOM 10384 C C . VAL C 1 399 ? 158.324 -8.115 56.220 1.00 94.36 0 C 1
ATOM 10385 C CA . ARG D 1 387 ? 142.392 21.108 42.829 1.00 75.54 0 D 1
ATOM 10386 O O . VAL C 1 399 ? 157.784 -8.558 57.237 1.00 94.36 0 C 1
ATOM 10387 C C . ARG D 1 387 ? 143.292 20.073 43.480 1.00 75.54 0 D 1
ATOM 10388 C CB . VAL C 1 399 ? 157.145 -8.437 54.009 1.00 94.36 0 C 1
ATOM 10389 O O . ARG D 1 387 ? 142.923 18.910 43.610 1.00 75.54 0 D 1
ATOM 10390 C CG1 . VAL C 1 399 ? 156.406 -9.638 54.579 1.00 94.36 0 C 1
ATOM 10391 C CB . ARG D 1 387 ? 141.151 21.334 43.688 1.00 75.54 0 D 1
ATOM 10392 C CG2 . VAL C 1 399 ? 156.303 -7.751 52.943 1.00 94.36 0 C 1
ATOM 10393 C CG . ARG D 1 387 ? 141.480 21.691 45.130 1.00 75.54 0 D 1
ATOM 10394 N N . VAL C 1 400 ? 159.634 -8.191 56.023 1.00 94.67 0 C 1
ATOM 10395 C CD . ARG D 1 387 ? 140.241 21.792 45.996 1.00 75.54 0 D 1
ATOM 10396 C CA . VAL C 1 400 ? 160.504 -8.822 57.006 1.00 94.67 0 C 1
ATOM 10397 N NE . ARG D 1 387 ? 140.567 22.106 47.375 1.00 75.54 0 D 1
ATOM 10398 C C . VAL C 1 400 ? 160.462 -8.061 58.325 1.00 94.67 0 C 1
ATOM 10399 C CZ . ARG D 1 387 ? 140.779 21.198 48.319 1.00 75.54 0 D 1
ATOM 10400 O O . VAL C 1 400 ? 160.344 -8.657 59.401 1.00 94.67 0 C 1
ATOM 10401 N NH1 . ARG D 1 387 ? 140.680 19.902 48.019 1.00 75.54 1 D 1
ATOM 10402 C CB . VAL C 1 400 ? 161.944 -8.919 56.470 1.00 94.67 0 C 1
ATOM 10403 N NH2 . ARG D 1 387 ? 141.074 21.577 49.558 1.00 75.54 0 D 1
ATOM 10404 C CG1 . VAL C 1 400 ? 162.892 -9.376 57.563 1.00 94.67 0 C 1
ATOM 10405 N N . GLY D 1 388 ? 144.476 20.507 43.886 1.00 71.87 0 D 1
ATOM 10406 C CG2 . VAL C 1 400 ? 162.000 -9.874 55.287 1.00 94.67 0 C 1
ATOM 10407 C CA . GLY D 1 388 ? 145.396 19.609 44.547 1.00 71.87 0 D 1
ATOM 10408 N N . ARG C 1 401 ? 160.543 -6.733 58.236 1.00 92.08 0 C 1
ATOM 10409 C C . GLY D 1 388 ? 145.970 18.578 43.605 1.00 71.87 0 D 1
ATOM 10410 C CA . ARG C 1 401 ? 160.495 -5.932 59.450 1.00 92.08 0 C 1
ATOM 10411 O O . GLY D 1 388 ? 145.960 18.721 42.383 1.00 71.87 0 D 1
ATOM 10412 C C . ARG C 1 401 ? 159.148 -6.042 60.143 1.00 92.08 0 C 1
ATOM 10413 N N . ARG D 1 389 ? 146.462 17.525 44.206 1.00 71.46 0 D 1
ATOM 10414 O O . ARG C 1 401 ? 159.074 -6.007 61.376 1.00 92.08 0 C 1
ATOM 10415 C CA . ARG D 1 389 ? 147.074 16.458 43.441 1.00 71.46 0 D 1
ATOM 10416 C CB . ARG C 1 401 ? 160.808 -4.470 59.128 1.00 92.08 0 C 1
ATOM 10417 C C . ARG D 1 389 ? 146.007 15.604 42.779 1.00 71.46 0 D 1
ATOM 10418 C CG . ARG C 1 401 ? 162.236 -4.236 58.701 1.00 92.08 0 C 1
ATOM 10419 O O . ARG D 1 389 ? 144.944 15.368 43.350 1.00 71.46 0 D 1
ATOM 10420 C CD . ARG C 1 401 ? 162.451 -2.787 58.294 1.00 92.08 0 C 1
ATOM 10421 C CB . ARG D 1 389 ? 147.956 15.595 44.337 1.00 71.46 0 D 1
ATOM 10422 N NE . ARG C 1 401 ? 163.832 -2.515 57.942 1.00 92.08 0 C 1
ATOM 10423 C CG . ARG D 1 389 ? 149.149 16.332 44.923 1.00 71.46 0 D 1
ATOM 10424 C CZ . ARG C 1 401 ? 164.269 -1.374 57.425 1.00 92.08 0 C 1
ATOM 10425 C CD . ARG D 1 389 ? 149.974 15.418 45.811 1.00 71.46 0 D 1
ATOM 10426 N NH1 . ARG C 1 401 ? 163.422 -0.378 57.194 1.00 92.08 1 C 1
ATOM 10427 N NE . ARG D 1 389 ? 151.136 16.105 46.362 1.00 71.46 0 D 1
ATOM 10428 N NH2 . ARG C 1 401 ? 165.556 -1.230 57.137 1.00 92.08 0 C 1
ATOM 10429 C CZ . ARG D 1 389 ? 152.000 15.565 47.202 1.00 71.46 0 D 1
ATOM 10430 N N . GLU C 1 402 ? 158.086 -6.174 59.384 1.00 92.76 0 C 1
ATOM 10431 N NH1 . ARG D 1 389 ? 151.846 14.315 47.605 1.00 71.46 1 D 1
ATOM 10432 C CA . GLU C 1 402 ? 156.766 -6.335 59.976 1.00 92.76 0 C 1
ATOM 10433 N NH2 . ARG D 1 389 ? 153.035 16.277 47.654 1.00 71.46 0 D 1
ATOM 10434 C C . GLU C 1 402 ? 156.630 -7.682 60.676 1.00 92.76 0 C 1
ATOM 10435 N N . PRO D 1 390 ? 146.281 15.126 41.583 1.00 71.64 0 D 1
ATOM 10436 O O . GLU C 1 402 ? 156.026 -7.775 61.747 1.00 92.76 0 C 1
ATOM 10437 C CA . PRO D 1 390 ? 145.305 14.275 40.907 1.00 71.64 0 D 1
ATOM 10438 C CB . GLU C 1 402 ? 155.687 -6.178 58.902 1.00 92.76 0 C 1
ATOM 10439 C C . PRO D 1 390 ? 145.133 12.946 41.626 1.00 71.64 0 D 1
ATOM 10440 C CG . GLU C 1 402 ? 154.266 -6.265 59.431 1.00 92.76 0 C 1
ATOM 10441 O O . PRO D 1 390 ? 146.067 12.423 42.235 1.00 71.64 0 D 1
ATOM 10442 C CD . GLU C 1 402 ? 153.230 -6.096 58.339 1.00 92.76 0 C 1
ATOM 10443 C CB . PRO D 1 390 ? 145.906 14.073 39.515 1.00 71.64 0 D 1
ATOM 10444 O OE1 . GLU C 1 402 ? 153.621 -5.932 57.164 1.00 92.76 0 C 1
ATOM 10445 C CG . PRO D 1 390 ? 146.904 15.165 39.356 1.00 71.64 0 D 1
ATOM 10446 O OE2 . GLU C 1 402 ? 152.028 -6.124 58.658 1.00 92.76 -1 C 1
ATOM 10447 C CD . PRO D 1 390 ? 147.433 15.435 40.729 1.00 71.64 0 D 1
ATOM 10448 N N . ARG C 1 403 ? 157.191 -8.730 60.076 1.00 92.72 0 C 1
ATOM 10449 N N . VAL D 1 391 ? 143.932 12.414 41.547 1.00 75.21 0 D 1
ATOM 10450 C CA . ARG C 1 403 ? 157.096 -10.053 60.672 1.00 92.72 0 C 1
ATOM 10451 C CA . VAL D 1 391 ? 143.683 11.072 42.036 1.00 75.21 0 D 1
ATOM 10452 C C . ARG C 1 403 ? 157.996 -10.207 61.887 1.00 92.72 0 C 1
ATOM 10453 C C . VAL D 1 391 ? 144.353 10.093 41.083 1.00 75.21 0 D 1
ATOM 10454 O O . ARG C 1 403 ? 157.708 -11.015 62.772 1.00 92.72 0 C 1
ATOM 10455 O O . VAL D 1 391 ? 144.128 10.137 39.874 1.00 75.21 0 D 1
ATOM 10456 C CB . ARG C 1 403 ? 157.417 -11.128 59.632 1.00 92.72 0 C 1
ATOM 10457 C CB . VAL D 1 391 ? 142.178 10.790 42.139 1.00 75.21 0 D 1
ATOM 10458 C CG . ARG C 1 403 ? 156.372 -11.262 58.547 1.00 92.72 0 C 1
ATOM 10459 C CG1 . VAL D 1 391 ? 141.939 9.359 42.587 1.00 75.21 0 D 1
ATOM 10460 C CD . ARG C 1 403 ? 156.722 -12.381 57.578 1.00 92.72 0 C 1
ATOM 10461 C CG2 . VAL D 1 391 ? 141.532 11.772 43.103 1.00 75.21 0 D 1
ATOM 10462 N NE . ARG C 1 403 ? 155.687 -12.574 56.567 1.00 92.72 0 C 1
ATOM 10463 N N . THR D 1 392 ? 145.172 9.223 41.631 1.00 68.38 0 D 1
ATOM 10464 C CZ . ARG C 1 403 ? 155.727 -13.494 55.611 1.00 92.72 0 C 1
ATOM 10465 C CA . THR D 1 392 ? 146.003 8.344 40.826 1.00 68.38 0 D 1
ATOM 10466 N NH1 . ARG C 1 403 ? 156.759 -14.326 55.526 1.00 92.72 1 C 1
ATOM 10467 C C . THR D 1 392 ? 145.496 6.915 40.886 1.00 68.38 0 D 1
ATOM 10468 N NH2 . ARG C 1 403 ? 154.734 -13.584 54.739 1.00 92.72 0 C 1
ATOM 10469 O O . THR D 1 392 ? 144.857 6.496 41.852 1.00 68.38 0 D 1
ATOM 10470 N N . MET C 1 404 ? 159.088 -9.445 61.954 1.00 91.05 0 C 1
ATOM 10471 C CB . THR D 1 392 ? 147.462 8.389 41.282 1.00 68.38 0 D 1
ATOM 10472 C CA . MET C 1 404 ? 159.959 -9.513 63.122 1.00 91.05 0 C 1
ATOM 10473 O OG1 . THR D 1 392 ? 147.547 7.998 42.656 1.00 68.38 0 D 1
ATOM 10474 C C . MET C 1 404 ? 159.294 -8.927 64.355 1.00 91.05 0 C 1
ATOM 10475 C CG2 . THR D 1 392 ? 148.012 9.799 41.134 1.00 68.38 0 D 1
ATOM 10476 O O . MET C 1 404 ? 159.629 -9.314 65.479 1.00 91.05 0 C 1
ATOM 10477 N N . GLY D 1 393 ? 145.794 6.183 39.840 1.00 73.11 0 D 1
ATOM 10478 C CB . MET C 1 404 ? 161.278 -8.792 62.848 1.00 91.05 0 C 1
ATOM 10479 C CA . GLY D 1 393 ? 145.481 4.776 39.765 1.00 73.11 0 D 1
ATOM 10480 C CG . MET C 1 404 ? 162.199 -9.526 61.892 1.00 91.05 0 C 1
ATOM 10481 C C . GLY D 1 393 ? 146.743 3.941 39.773 1.00 73.11 0 D 1
ATOM 10482 S SD . MET C 1 404 ? 163.855 -8.820 61.813 1.00 91.05 0 C 1
ATOM 10483 O O . GLY D 1 393 ? 147.709 4.267 40.470 1.00 73.11 0 D 1
ATOM 10484 C CE . MET C 1 404 ? 163.486 -7.135 61.300 1.00 91.05 0 C 1
ATOM 10485 N N . PRO D 1 394 ? 146.756 2.860 39.043 1.00 69.09 0 D 1
ATOM 10486 N N . THR C 1 405 ? 158.347 -8.016 64.149 1.00 89.45 0 C 1
ATOM 10487 C CA . PRO D 1 394 ? 147.947 2.015 39.015 1.00 69.09 0 D 1
ATOM 10488 C CA . THR C 1 405 ? 157.662 -7.399 65.277 1.00 89.45 0 C 1
ATOM 10489 C C . PRO D 1 394 ? 149.153 2.780 38.491 1.00 69.09 0 D 1
ATOM 10490 C C . THR C 1 405 ? 156.404 -8.147 65.689 1.00 89.45 0 C 1
ATOM 10491 O O . PRO D 1 394 ? 149.061 3.538 37.528 1.00 69.09 0 D 1
ATOM 10492 O O . THR C 1 405 ? 155.875 -7.894 66.775 1.00 89.45 0 C 1
ATOM 10493 C CB . PRO D 1 394 ? 147.549 0.875 38.070 1.00 69.09 0 D 1
ATOM 10494 C CB . THR C 1 405 ? 157.290 -5.952 64.951 1.00 89.45 0 C 1
ATOM 10495 C CG . PRO D 1 394 ? 146.068 0.852 38.099 1.00 69.09 0 D 1
ATOM 10496 O OG1 . THR C 1 405 ? 156.432 -5.923 63.807 1.00 89.45 0 C 1
ATOM 10497 C CD . PRO D 1 394 ? 145.633 2.267 38.287 1.00 69.09 0 D 1
ATOM 10498 C CG2 . THR C 1 405 ? 158.540 -5.138 64.652 1.00 89.45 0 C 1
ATOM 10499 N N . GLY D 1 395 ? 150.287 2.575 39.158 1.00 71.06 0 D 1
ATOM 10500 N N . THR C 1 406 ? 155.915 -9.062 64.853 1.00 89.54 0 C 1
ATOM 10501 C CA . GLY D 1 395 ? 151.494 3.271 38.780 1.00 71.06 0 D 1
ATOM 10502 C CA . THR C 1 406 ? 154.663 -9.754 65.135 1.00 89.54 0 C 1
ATOM 10503 C C . GLY D 1 395 ? 151.495 4.746 39.099 1.00 71.06 0 D 1
ATOM 10504 C C . THR C 1 406 ? 154.838 -11.232 65.446 1.00 89.54 0 C 1
ATOM 10505 O O . GLY D 1 395 ? 152.298 5.484 38.535 1.00 71.06 0 D 1
ATOM 10506 O O . THR C 1 406 ? 154.045 -11.801 66.199 1.00 89.54 0 C 1
ATOM 10507 N N . ASN D 1 396 ? 150.611 5.183 39.959 1.00 72.71 0 D 1
ATOM 10508 C CB . THR C 1 406 ? 153.692 -9.610 63.964 1.00 89.54 0 C 1
ATOM 10509 C CA . ASN D 1 396 ? 150.507 6.583 40.339 1.00 72.71 0 D 1
ATOM 10510 O OG1 . THR C 1 406 ? 154.301 -10.104 62.766 1.00 89.54 0 C 1
ATOM 10511 C C . ASN D 1 396 ? 150.214 7.489 39.149 1.00 72.71 0 D 1
ATOM 10512 C CG2 . THR C 1 406 ? 153.311 -8.153 63.761 1.00 89.54 0 C 1
ATOM 10513 O O . ASN D 1 396 ? 150.568 8.670 39.162 1.00 72.71 0 D 1
ATOM 10514 N N . GLN C 1 407 ? 155.846 -11.884 64.884 1.00 86.33 0 C 1
ATOM 10515 C CB . ASN D 1 396 ? 151.777 7.053 41.054 1.00 72.71 0 D 1
ATOM 10516 C CA . GLN C 1 407 ? 156.037 -13.312 65.095 1.00 86.33 0 C 1
ATOM 10517 C CG . ASN D 1 396 ? 151.960 6.406 42.409 1.00 72.71 0 D 1
ATOM 10518 C C . GLN C 1 407 ? 156.765 -13.588 66.405 1.00 86.33 0 C 1
ATOM 10519 O OD1 . ASN D 1 396 ? 150.992 6.176 43.133 1.00 72.71 0 D 1
ATOM 10520 O O . GLN C 1 407 ? 157.438 -12.722 66.969 1.00 86.33 0 C 1
ATOM 10521 N ND2 . ASN D 1 396 ? 153.215 6.129 42.762 1.00 72.71 0 D 1
ATOM 10522 C CB . GLN C 1 407 ? 156.813 -13.922 63.926 1.00 86.33 0 C 1
ATOM 10523 N N . ARG D 1 397 ? 149.573 6.963 38.144 1.00 75.23 0 D 1
ATOM 10524 C CG . GLN C 1 407 ? 156.083 -13.859 62.602 1.00 86.33 0 C 1
ATOM 10525 C CA . ARG D 1 397 ? 149.176 7.771 37.002 1.00 75.23 0 D 1
ATOM 10526 C CD . GLN C 1 407 ? 156.859 -14.500 61.474 1.00 86.33 0 C 1
ATOM 10527 C C . ARG D 1 397 ? 147.840 8.455 37.285 1.00 75.23 0 D 1
ATOM 10528 O OE1 . GLN C 1 407 ? 157.946 -15.035 61.688 1.00 86.33 0 C 1
ATOM 10529 O O . ARG D 1 397 ? 146.937 7.854 37.870 1.00 75.23 0 D 1
ATOM 10530 N NE2 . GLN C 1 407 ? 156.307 -14.458 60.270 1.00 86.33 0 C 1
ATOM 10531 C CB . ARG D 1 397 ? 149.067 6.916 35.744 1.00 75.23 0 D 1
ATOM 10532 N N . ASP C 1 408 ? 156.623 -14.812 66.873 1.00 85.81 0 C 1
ATOM 10533 C CG . ARG D 1 397 ? 147.974 5.879 35.804 1.00 75.23 0 D 1
ATOM 10534 C CA . ASP C 1 408 ? 157.333 -15.237 68.073 1.00 85.81 0 C 1
ATOM 10535 C CD . ARG D 1 397 ? 147.754 5.224 34.461 1.00 75.23 0 D 1
ATOM 10536 C C . ASP C 1 408 ? 158.827 -15.301 67.784 1.00 85.81 0 C 1
ATOM 10537 N NE . ARG D 1 397 ? 146.667 4.257 34.522 1.00 75.23 0 D 1
ATOM 10538 O O . ASP C 1 408 ? 159.256 -15.896 66.799 1.00 85.81 0 C 1
ATOM 10539 C CZ . ARG D 1 397 ? 145.385 4.555 34.380 1.00 75.23 0 D 1
ATOM 10540 C CB . ASP C 1 408 ? 156.808 -16.597 68.536 1.00 85.81 0 C 1
ATOM 10541 N NH1 . ARG D 1 397 ? 145.021 5.810 34.149 1.00 75.23 1 D 1
ATOM 10542 C CG . ASP C 1 408 ? 157.355 -17.012 69.889 1.00 85.81 0 C 1
ATOM 10543 N NH2 . ARG D 1 397 ? 144.464 3.604 34.453 1.00 75.23 0 D 1
ATOM 10544 O OD1 . ASP C 1 408 ? 158.138 -16.243 70.495 1.00 85.81 0 C 1
ATOM 10545 N N . PRO D 1 398 ? 147.694 9.677 36.894 1.00 77.87 0 D 1
ATOM 10546 O OD2 . ASP C 1 408 ? 156.994 -18.114 70.352 1.00 85.81 -1 C 1
ATOM 10547 C CA . PRO D 1 398 ? 146.427 10.367 37.136 1.00 77.87 0 D 1
ATOM 10548 N N . VAL C 1 409 ? 159.605 -14.686 68.659 1.00 82.32 0 C 1
ATOM 10549 C C . PRO D 1 398 ? 145.284 9.707 36.381 1.00 77.87 0 D 1
ATOM 10550 C CA . VAL C 1 409 ? 161.040 -14.583 68.423 1.00 82.32 0 C 1
ATOM 10551 O O . PRO D 1 398 ? 145.429 9.322 35.220 1.00 77.87 0 D 1
ATOM 10552 C C . VAL C 1 409 ? 161.699 -15.958 68.386 1.00 82.32 0 C 1
ATOM 10553 C CB . PRO D 1 398 ? 146.681 11.786 36.628 1.00 77.87 0 D 1
ATOM 10554 O O . VAL C 1 409 ? 162.584 -16.218 67.562 1.00 82.32 0 C 1
ATOM 10555 C CG . PRO D 1 398 ? 148.157 11.944 36.646 1.00 77.87 0 D 1
ATOM 10556 C CB . VAL C 1 409 ? 161.690 -13.690 69.496 1.00 82.32 0 C 1
ATOM 10557 C CD . PRO D 1 398 ? 148.709 10.586 36.329 1.00 77.87 0 D 1
ATOM 10558 C CG1 . VAL C 1 409 ? 163.188 -13.581 69.255 1.00 82.32 0 C 1
ATOM 10559 N N . LEU D 1 399 ? 144.149 9.592 37.055 1.00 82.55 0 D 1
ATOM 10560 C CG2 . VAL C 1 409 ? 161.046 -12.313 69.491 1.00 82.32 0 C 1
ATOM 10561 C CA . LEU D 1 399 ? 142.973 9.011 36.428 1.00 82.55 0 D 1
ATOM 10562 N N . GLU C 1 410 ? 161.267 -16.844 69.266 1.00 86.14 0 C 1
ATOM 10563 C C . LEU D 1 399 ? 142.344 10.002 35.459 1.00 82.55 0 D 1
ATOM 10564 C CA . GLU C 1 410 ? 161.871 -18.170 69.310 1.00 86.14 0 C 1
ATOM 10565 O O . LEU D 1 399 ? 142.328 11.210 35.699 1.00 82.55 0 D 1
ATOM 10566 C C . GLU C 1 410 ? 161.494 -19.022 68.105 1.00 86.14 0 C 1
ATOM 10567 C CB . LEU D 1 399 ? 141.956 8.591 37.483 1.00 82.55 0 D 1
ATOM 10568 O O . GLU C 1 410 ? 162.233 -19.938 67.736 1.00 86.14 0 C 1
ATOM 10569 C CG . LEU D 1 399 ? 142.418 7.526 38.480 1.00 82.55 0 D 1
ATOM 10570 C CB . GLU C 1 410 ? 161.464 -18.882 70.600 1.00 86.14 0 C 1
ATOM 10571 C CD1 . LEU D 1 399 ? 141.316 7.230 39.482 1.00 82.55 0 D 1
ATOM 10572 C CG . GLU C 1 410 ? 161.976 -18.213 71.861 1.00 86.14 0 C 1
ATOM 10573 C CD2 . LEU D 1 399 ? 142.842 6.265 37.758 1.00 82.55 0 D 1
ATOM 10574 C CD . GLU C 1 410 ? 161.587 -18.955 73.119 1.00 86.14 0 C 1
ATOM 10575 N N . LYS D 1 400 ? 141.840 9.477 34.369 1.00 80.57 0 D 1
ATOM 10576 O OE1 . GLU C 1 410 ? 160.811 -19.925 73.024 1.00 86.14 0 C 1
ATOM 10577 C CA . LYS D 1 400 ? 141.186 10.313 33.373 1.00 80.57 0 D 1
ATOM 10578 O OE2 . GLU C 1 410 ? 162.056 -18.579 74.204 1.00 86.14 -1 C 1
ATOM 10579 C C . LYS D 1 400 ? 139.788 10.672 33.850 1.00 80.57 0 D 1
ATOM 10580 N N . ALA C 1 411 ? 160.368 -18.734 67.478 1.00 86.78 0 C 1
ATOM 10581 O O . LYS D 1 400 ? 138.974 9.800 34.139 1.00 80.57 0 D 1
ATOM 10582 C CA . ALA C 1 411 ? 159.916 -19.478 66.310 1.00 86.78 0 C 1
ATOM 10583 C CB . LYS D 1 400 ? 141.105 9.586 32.034 1.00 80.57 0 D 1
ATOM 10584 C C . ALA C 1 411 ? 160.353 -18.839 64.999 1.00 86.78 0 C 1
ATOM 10585 C CG . LYS D 1 400 ? 142.456 9.217 31.454 1.00 80.57 0 D 1
ATOM 10586 O O . ALA C 1 411 ? 160.055 -19.373 63.923 1.00 86.78 0 C 1
ATOM 10587 C CD . LYS D 1 400 ? 143.210 10.450 30.990 1.00 80.57 0 D 1
ATOM 10588 C CB . ALA C 1 411 ? 158.391 -19.609 66.332 1.00 86.78 0 C 1
ATOM 10589 C CE . LYS D 1 400 ? 144.508 10.071 30.302 1.00 80.57 0 D 1
ATOM 10590 N N . ILE C 1 412 ? 161.048 -17.718 65.067 1.00 89.81 0 C 1
ATOM 10591 N NZ . LYS D 1 400 ? 145.226 11.250 29.779 1.00 80.57 1 D 1
ATOM 10592 C CA . ILE C 1 412 ? 161.464 -17.010 63.867 1.00 89.81 0 C 1
ATOM 10593 N N . SER D 1 401 ? 139.513 11.951 33.923 1.00 85.49 0 D 1
ATOM 10594 C C . ILE C 1 412 ? 162.611 -17.754 63.201 1.00 89.81 0 C 1
ATOM 10595 C CA . SER D 1 401 ? 138.236 12.458 34.387 1.00 85.49 0 D 1
ATOM 10596 O O . ILE C 1 412 ? 163.620 -18.070 63.833 1.00 89.81 0 C 1
ATOM 10597 C C . SER D 1 401 ? 137.317 12.755 33.211 1.00 85.49 0 D 1
ATOM 10598 C CB . ILE C 1 412 ? 161.873 -15.560 64.184 1.00 89.81 0 C 1
ATOM 10599 O O . SER D 1 401 ? 137.685 12.586 32.043 1.00 85.49 0 D 1
ATOM 10600 C CG1 . ILE C 1 412 ? 160.643 -14.725 64.539 1.00 89.81 0 C 1
ATOM 10601 C CB . SER D 1 401 ? 138.437 13.717 35.233 1.00 85.49 0 D 1
ATOM 10602 C CG2 . ILE C 1 412 ? 162.597 -14.942 62.996 1.00 89.81 0 C 1
ATOM 10603 O OG . SER D 1 401 ? 139.016 14.749 34.464 1.00 85.49 0 D 1
ATOM 10604 C CD1 . ILE C 1 412 ? 160.975 -13.297 64.926 1.00 89.81 0 C 1
ATOM 10605 N N . LEU D 1 402 ? 136.119 13.206 33.533 1.00 87.07 0 D 1
ATOM 10606 N N . THR C 1 413 ? 162.442 -18.031 61.906 1.00 91.66 0 C 1
ATOM 10607 C CA . LEU D 1 402 ? 135.177 13.580 32.489 1.00 87.07 0 D 1
ATOM 10608 C CA . THR C 1 413 ? 163.490 -18.561 61.046 1.00 91.66 0 C 1
ATOM 10609 C C . LEU D 1 402 ? 135.721 14.711 31.628 1.00 87.07 0 D 1
ATOM 10610 C C . THR C 1 413 ? 163.564 -17.693 59.796 1.00 91.66 0 C 1
ATOM 10611 O O . LEU D 1 402 ? 135.532 14.715 30.407 1.00 87.07 0 D 1
ATOM 10612 O O . THR C 1 413 ? 162.629 -16.943 59.495 1.00 91.66 0 C 1
ATOM 10613 C CB . LEU D 1 402 ? 133.839 13.974 33.112 1.00 87.07 0 D 1
ATOM 10614 C CB . THR C 1 413 ? 163.213 -20.019 60.647 1.00 91.66 0 C 1
ATOM 10615 C CG . LEU D 1 402 ? 133.021 12.836 33.720 1.00 87.07 0 D 1
ATOM 10616 O OG1 . THR C 1 413 ? 161.986 -20.093 59.925 1.00 91.66 0 C 1
ATOM 10617 C CD1 . LEU D 1 402 ? 131.858 13.396 34.527 1.00 87.07 0 D 1
ATOM 10618 C CG2 . THR C 1 413 ? 163.130 -20.904 61.879 1.00 91.66 0 C 1
ATOM 10619 C CD2 . LEU D 1 402 ? 132.511 11.924 32.624 1.00 87.07 0 D 1
ATOM 10620 N N . PRO C 1 414 ? 164.667 -17.760 59.063 1.00 92.67 0 C 1
ATOM 10621 N N . SER D 1 403 ? 136.398 15.658 32.252 1.00 85.65 0 D 1
ATOM 10622 C CA . PRO C 1 414 ? 164.732 -16.966 57.827 1.00 92.67 0 C 1
ATOM 10623 C CA . SER D 1 403 ? 137.001 16.738 31.491 1.00 85.65 0 D 1
ATOM 10624 C C . PRO C 1 414 ? 163.600 -17.270 56.858 1.00 92.67 0 C 1
ATOM 10625 C C . SER D 1 403 ? 138.101 16.233 30.573 1.00 85.65 0 D 1
ATOM 10626 O O . PRO C 1 414 ? 163.148 -16.371 56.141 1.00 92.67 0 C 1
ATOM 10627 O O . SER D 1 403 ? 138.290 16.766 29.476 1.00 85.65 0 D 1
ATOM 10628 C CB . PRO C 1 414 ? 166.092 -17.360 57.243 1.00 92.67 0 C 1
ATOM 10629 C CB . SER D 1 403 ? 137.551 17.805 32.434 1.00 85.65 0 D 1
ATOM 10630 C CG . PRO C 1 414 ? 166.914 -17.715 58.424 1.00 92.67 0 C 1
ATOM 10631 O OG . SER D 1 403 ? 136.524 18.350 33.238 1.00 85.65 0 D 1
ATOM 10632 C CD . PRO C 1 414 ? 165.965 -18.387 59.374 1.00 92.67 0 C 1
ATOM 10633 N N . ASP D 1 404 ? 138.823 15.220 31.006 1.00 81.56 0 D 1
ATOM 10634 N N . GLN C 1 415 ? 163.125 -18.505 56.825 1.00 91.45 0 C 1
ATOM 10635 C CA . ASP D 1 404 ? 139.885 14.673 30.181 1.00 81.56 0 D 1
ATOM 10636 C CA . GLN C 1 415 ? 162.038 -18.863 55.928 1.00 91.45 0 C 1
ATOM 10637 C C . ASP D 1 404 ? 139.350 13.990 28.930 1.00 81.56 0 D 1
ATOM 10638 C C . GLN C 1 415 ? 160.728 -18.212 56.351 1.00 91.45 0 C 1
ATOM 10639 O O . ASP D 1 404 ? 140.096 13.806 27.963 1.00 81.56 0 D 1
ATOM 10640 O O . GLN C 1 415 ? 159.919 -17.822 55.503 1.00 91.45 0 C 1
ATOM 10641 C CB . ASP D 1 404 ? 140.725 13.685 30.994 1.00 81.56 0 D 1
ATOM 10642 C CB . GLN C 1 415 ? 161.881 -20.382 55.866 1.00 91.45 0 C 1
ATOM 10643 C CG . ASP D 1 404 ? 141.532 14.376 32.076 1.00 81.56 0 D 1
ATOM 10644 C CG . GLN C 1 415 ? 160.824 -20.854 54.886 1.00 91.45 0 C 1
ATOM 10645 O OD1 . ASP D 1 404 ? 142.013 15.498 31.831 1.00 81.56 0 D 1
ATOM 10646 C CD . GLN C 1 415 ? 161.212 -20.567 53.447 1.00 91.45 0 C 1
ATOM 10647 O OD2 . ASP D 1 404 ? 141.689 13.795 33.164 1.00 81.56 -1 D 1
ATOM 10648 O OE1 . GLN C 1 415 ? 162.397 -20.560 53.114 1.00 91.45 0 C 1
ATOM 10649 N N . LEU D 1 405 ? 138.077 13.605 28.934 1.00 78.97 0 D 1
ATOM 10650 N NE2 . GLN C 1 415 ? 160.225 -20.335 52.597 1.00 91.45 0 C 1
ATOM 10651 C CA . LEU D 1 405 ? 137.479 13.016 27.748 1.00 78.97 0 D 1
ATOM 10652 N N . THR C 1 416 ? 160.496 -18.076 57.653 1.00 92.55 0 C 1
ATOM 10653 C C . LEU D 1 405 ? 137.263 14.032 26.642 1.00 78.97 0 D 1
ATOM 10654 C CA . THR C 1 416 ? 159.252 -17.487 58.133 1.00 92.55 0 C 1
ATOM 10655 O O . LEU D 1 405 ? 137.044 13.646 25.491 1.00 78.97 0 D 1
ATOM 10656 C C . THR C 1 416 ? 159.201 -15.981 57.920 1.00 92.55 0 C 1
ATOM 10657 C CB . LEU D 1 405 ? 136.150 12.350 28.097 1.00 78.97 0 D 1
ATOM 10658 O O . THR C 1 416 ? 158.113 -15.411 57.794 1.00 92.55 0 C 1
ATOM 10659 C CG . LEU D 1 405 ? 136.192 11.222 29.124 1.00 78.97 0 D 1
ATOM 10660 C CB . THR C 1 416 ? 159.054 -17.795 59.619 1.00 92.55 0 C 1
ATOM 10661 C CD1 . LEU D 1 405 ? 134.781 10.720 29.393 1.00 78.97 0 D 1
ATOM 10662 O OG1 . THR C 1 416 ? 160.145 -17.255 60.375 1.00 92.55 0 C 1
ATOM 10663 C CD2 . LEU D 1 405 ? 137.076 10.096 28.624 1.00 78.97 0 D 1
ATOM 10664 C CG2 . THR C 1 416 ? 158.985 -19.298 59.841 1.00 92.55 0 C 1
ATOM 10665 N N . LEU D 1 406 ? 137.321 15.297 26.964 1.00 77.46 0 D 1
ATOM 10666 N N . LEU C 1 417 ? 160.358 -15.329 57.883 1.00 94.02 0 C 1
ATOM 10667 C CA . LEU D 1 406 ? 137.008 16.348 26.015 1.00 77.46 0 D 1
ATOM 10668 C CA . LEU C 1 417 ? 160.397 -13.882 57.710 1.00 94.02 0 C 1
ATOM 10669 C C . LEU D 1 406 ? 138.221 17.129 25.545 1.00 77.46 0 D 1
ATOM 10670 C C . LEU C 1 417 ? 160.304 -13.456 56.252 1.00 94.02 0 C 1
ATOM 10671 O O . LEU D 1 406 ? 138.248 17.599 24.403 1.00 77.46 0 D 1
ATOM 10672 O O . LEU C 1 417 ? 159.796 -12.372 55.953 1.00 94.02 0 C 1
ATOM 10673 C CB . LEU D 1 406 ? 135.992 17.317 26.626 1.00 77.46 0 D 1
ATOM 10674 C CB . LEU C 1 417 ? 161.677 -13.310 58.319 1.00 94.02 0 C 1
ATOM 10675 C CG . LEU D 1 406 ? 134.701 16.704 27.168 1.00 77.46 0 D 1
ATOM 10676 C CG . LEU C 1 417 ? 161.850 -13.453 59.830 1.00 94.02 0 C 1
ATOM 10677 C CD1 . LEU D 1 406 ? 133.841 17.781 27.797 1.00 77.46 0 D 1
ATOM 10678 C CD1 . LEU C 1 417 ? 163.190 -12.876 60.259 1.00 94.02 0 C 1
ATOM 10679 C CD2 . LEU D 1 406 ? 133.954 15.997 26.057 1.00 77.46 0 D 1
ATOM 10680 C CD2 . LEU C 1 417 ? 160.714 -12.761 60.559 1.00 94.02 0 C 1
ATOM 10681 N N . LYS D 1 407 ? 139.210 17.309 26.388 1.00 67.34 0 D 1
ATOM 10682 N N . ILE C 1 418 ? 160.772 -14.295 55.343 1.00 94.99 0 C 1
ATOM 10683 C CA . LYS D 1 407 ? 140.337 18.179 26.095 1.00 67.34 0 D 1
ATOM 10684 C CA . ILE C 1 418 ? 160.914 -13.908 53.949 1.00 94.99 0 C 1
ATOM 10685 C C . LYS D 1 407 ? 141.548 17.364 25.689 1.00 67.34 0 D 1
ATOM 10686 C C . ILE C 1 418 ? 159.646 -14.236 53.176 1.00 94.99 0 C 1
ATOM 10687 O O . LYS D 1 407 ? 141.596 16.140 25.837 1.00 67.34 0 D 1
ATOM 10688 O O . ILE C 1 418 ? 159.141 -15.356 53.231 1.00 94.99 0 C 1
ATOM 10689 C CB . LYS D 1 407 ? 140.667 19.060 27.311 1.00 67.34 0 D 1
ATOM 10690 C CB . ILE C 1 418 ? 162.128 -14.598 53.301 1.00 94.99 0 C 1
ATOM 10691 C CG . LYS D 1 407 ? 141.065 18.295 28.544 1.00 67.34 0 D 1
ATOM 10692 C CG1 . ILE C 1 418 ? 163.414 -14.154 54.006 1.00 94.99 0 C 1
ATOM 10693 C CD . LYS D 1 407 ? 141.285 19.227 29.723 1.00 67.34 0 D 1
ATOM 10694 C CG2 . ILE C 1 418 ? 162.201 -14.282 51.824 1.00 94.99 0 C 1
ATOM 10695 C CE . LYS D 1 407 ? 141.701 18.471 30.969 1.00 67.34 0 D 1
ATOM 10696 C CD1 . ILE C 1 418 ? 164.648 -14.889 53.526 1.00 94.99 0 C 1
ATOM 10697 N NZ . LYS D 1 407 ? 141.919 19.374 32.128 1.00 67.34 1 D 1
ATOM 10698 N N . ASN C 1 419 ? 159.138 -13.246 52.454 1.00 94.25 0 C 1
ATOM 10699 N N . GLY D 1 408 ? 142.529 18.043 25.156 1.00 62.85 0 D 1
ATOM 10700 C CA . ASN C 1 419 ? 158.047 -13.418 51.505 1.00 94.25 0 C 1
ATOM 10701 C CA . GLY D 1 408 ? 143.761 17.421 24.736 1.00 62.85 0 D 1
ATOM 10702 C C . ASN C 1 419 ? 158.553 -12.989 50.135 1.00 94.25 0 C 1
ATOM 10703 C C . GLY D 1 408 ? 143.685 16.856 23.336 1.00 62.85 0 D 1
ATOM 10704 O O . ASN C 1 419 ? 158.821 -11.809 49.912 1.00 94.25 0 C 1
ATOM 10705 O O . GLY D 1 408 ? 142.627 16.829 22.693 1.00 62.85 0 D 1
ATOM 10706 C CB . ASN C 1 419 ? 156.827 -12.594 51.918 1.00 94.25 0 C 1
ATOM 10707 N N . LYS D 1 409 ? 144.833 16.413 22.869 1.00 58.33 0 D 1
ATOM 10708 C CG . ASN C 1 419 ? 155.630 -12.855 51.024 1.00 94.25 0 C 1
ATOM 10709 C CA . LYS D 1 409 ? 144.901 15.871 21.522 1.00 58.33 0 D 1
ATOM 10710 O OD1 . ASN C 1 419 ? 155.638 -13.777 50.209 1.00 94.25 0 C 1
ATOM 10711 C C . LYS D 1 409 ? 144.045 14.626 21.363 1.00 58.33 0 D 1
ATOM 10712 N ND2 . ASN C 1 419 ? 154.590 -12.047 51.174 1.00 94.25 0 C 1
ATOM 10713 O O . LYS D 1 409 ? 143.467 14.397 20.298 1.00 58.33 0 D 1
ATOM 10714 N N . ILE C 1 420 ? 158.684 -13.935 49.215 1.00 95.26 0 C 1
ATOM 10715 C CB . LYS D 1 409 ? 146.351 15.558 21.151 1.00 58.33 0 D 1
ATOM 10716 C CA . ILE C 1 420 ? 159.322 -13.693 47.930 1.00 95.26 0 C 1
ATOM 10717 C CG . LYS D 1 409 ? 147.228 16.785 21.026 1.00 58.33 0 D 1
ATOM 10718 C C . ILE C 1 420 ? 158.361 -13.116 46.900 1.00 95.26 0 C 1
ATOM 10719 C CD . LYS D 1 409 ? 148.644 16.418 20.626 1.00 58.33 0 D 1
ATOM 10720 O O . ILE C 1 420 ? 158.773 -12.854 45.767 1.00 95.26 0 C 1
ATOM 10721 C CE . LYS D 1 409 ? 149.533 17.654 20.472 1.00 58.33 0 D 1
ATOM 10722 C CB . ILE C 1 420 ? 159.950 -14.984 47.375 1.00 95.26 0 C 1
ATOM 10723 N NZ . LYS D 1 409 ? 150.927 17.304 20.135 1.00 58.33 1 D 1
ATOM 10724 C CG1 . ILE C 1 420 ? 158.873 -16.029 47.081 1.00 95.26 0 C 1
ATOM 10725 N N . GLN D 1 410 ? 143.958 13.820 22.408 1.00 59.51 0 D 1
ATOM 10726 C CG2 . ILE C 1 420 ? 160.980 -15.535 48.348 1.00 95.26 0 C 1
ATOM 10727 C CA . GLN D 1 410 ? 143.164 12.603 22.377 1.00 59.51 0 D 1
ATOM 10728 C CD1 . ILE C 1 420 ? 159.391 -17.244 46.354 1.00 95.26 0 C 1
ATOM 10729 C C . GLN D 1 410 ? 141.761 12.829 22.922 1.00 59.51 0 D 1
ATOM 10730 N N . ARG C 1 421 ? 157.097 -12.916 47.261 1.00 95.42 0 C 1
ATOM 10731 O O . GLN D 1 410 ? 141.009 11.869 23.088 1.00 59.51 0 D 1
ATOM 10732 C CA . ARG C 1 421 ? 156.134 -12.414 46.290 1.00 95.42 0 C 1
ATOM 10733 C CB . GLN D 1 410 ? 143.856 11.501 23.176 1.00 59.51 0 D 1
ATOM 10734 C C . ARG C 1 421 ? 156.502 -11.040 45.747 1.00 95.42 0 C 1
ATOM 10735 C CG . GLN D 1 410 ? 145.206 11.099 22.631 1.00 59.51 0 D 1
ATOM 10736 O O . ARG C 1 421 ? 156.396 -10.828 44.533 1.00 95.42 0 C 1
ATOM 10737 C CD . GLN D 1 410 ? 145.108 10.602 21.211 1.00 59.51 0 D 1
ATOM 10738 C CB . ARG C 1 421 ? 154.726 -12.381 46.891 1.00 95.42 0 C 1
ATOM 10739 O OE1 . GLN D 1 410 ? 145.713 11.176 20.299 1.00 59.51 0 D 1
ATOM 10740 C CG . ARG C 1 421 ? 154.131 -13.747 47.169 1.00 95.42 0 C 1
ATOM 10741 N NE2 . GLN D 1 410 ? 144.352 9.531 21.004 1.00 59.51 0 D 1
ATOM 10742 C CD . ARG C 1 421 ? 152.701 -13.616 47.669 1.00 95.42 0 C 1
ATOM 10743 N N . GLY D 1 411 ? 141.404 14.060 23.202 1.00 66.44 0 D 1
ATOM 10744 N NE . ARG C 1 421 ? 152.096 -14.911 47.946 1.00 95.42 0 C 1
ATOM 10745 C CA . GLY D 1 411 ? 140.063 14.352 23.657 1.00 66.44 0 D 1
ATOM 10746 C CZ . ARG C 1 421 ? 152.158 -15.533 49.117 1.00 95.42 0 C 1
ATOM 10747 C C . GLY D 1 411 ? 139.036 14.141 22.566 1.00 66.44 0 D 1
ATOM 10748 N NH1 . ARG C 1 421 ? 152.801 -14.980 50.133 1.00 95.42 1 C 1
ATOM 10749 O O . GLY D 1 411 ? 139.356 14.061 21.377 1.00 66.44 0 D 1
ATOM 10750 N NH2 . ARG C 1 421 ? 151.572 -16.715 49.272 1.00 95.42 0 C 1
ATOM 10751 N N . ARG D 1 412 ? 137.779 14.076 22.989 1.00 66.98 0 D 1
ATOM 10752 N N . PRO C 1 422 ? 156.924 -10.075 46.573 1.00 95.58 0 C 1
ATOM 10753 C CA . ARG D 1 412 ? 136.721 13.766 22.042 1.00 66.98 0 D 1
ATOM 10754 C CA . PRO C 1 422 ? 157.308 -8.778 45.995 1.00 95.58 0 C 1
ATOM 10755 C C . ARG D 1 412 ? 136.582 14.837 20.970 1.00 66.98 0 D 1
ATOM 10756 C C . PRO C 1 422 ? 158.499 -8.860 45.051 1.00 95.58 0 C 1
ATOM 10757 O O . ARG D 1 412 ? 136.397 14.527 19.795 1.00 66.98 0 D 1
ATOM 10758 O O . PRO C 1 422 ? 158.555 -8.116 44.066 1.00 95.58 0 C 1
ATOM 10759 C CB . ARG D 1 412 ? 135.404 13.574 22.794 1.00 66.98 0 D 1
ATOM 10760 C CB . PRO C 1 422 ? 157.641 -7.930 47.231 1.00 95.58 0 C 1
ATOM 10761 C CG . ARG D 1 412 ? 134.307 12.945 21.968 1.00 66.98 0 D 1
ATOM 10762 C CG . PRO C 1 422 ? 156.883 -8.562 48.339 1.00 95.58 0 C 1
ATOM 10763 C CD . ARG D 1 412 ? 134.695 11.544 21.520 1.00 66.98 0 D 1
ATOM 10764 C CD . PRO C 1 422 ? 156.909 -10.028 48.048 1.00 95.58 0 C 1
ATOM 10765 N NE . ARG D 1 412 ? 134.996 10.679 22.668 1.00 66.98 0 D 1
ATOM 10766 N N . VAL C 1 423 ? 159.448 -9.739 45.334 1.00 95.94 0 C 1
ATOM 10767 C CZ . ARG D 1 412 ? 135.565 9.493 22.567 1.00 66.98 0 D 1
ATOM 10768 C CA . VAL C 1 423 ? 160.619 -9.867 44.475 1.00 95.94 0 C 1
ATOM 10769 N NH1 . ARG D 1 412 ? 135.892 9.002 21.379 1.00 66.98 1 D 1
ATOM 10770 C C . VAL C 1 423 ? 160.238 -10.487 43.136 1.00 95.94 0 C 1
ATOM 10771 N NH2 . ARG D 1 412 ? 135.799 8.786 23.669 1.00 66.98 0 D 1
ATOM 10772 O O . VAL C 1 423 ? 160.643 -10.006 42.073 1.00 95.94 0 C 1
ATOM 10773 N N . PHE D 1 413 ? 136.676 16.109 21.371 1.00 69.40 0 D 1
ATOM 10774 C CB . VAL C 1 423 ? 161.710 -10.696 45.175 1.00 95.94 0 C 1
ATOM 10775 C CA . PHE D 1 413 ? 136.521 17.183 20.402 1.00 69.40 0 D 1
ATOM 10776 C CG1 . VAL C 1 423 ? 162.937 -10.806 44.289 1.00 95.94 0 C 1
ATOM 10777 C C . PHE D 1 413 ? 137.638 17.154 19.365 1.00 69.40 0 D 1
ATOM 10778 C CG2 . VAL C 1 423 ? 162.064 -10.071 46.515 1.00 95.94 0 C 1
ATOM 10779 O O . PHE D 1 413 ? 137.385 17.185 18.157 1.00 69.40 0 D 1
ATOM 10780 N N . VAL C 1 424 ? 159.446 -11.552 43.177 1.00 96.46 0 C 1
ATOM 10781 C CB . PHE D 1 413 ? 136.495 18.536 21.111 1.00 69.40 0 D 1
ATOM 10782 C CA . VAL C 1 424 ? 159.031 -12.221 41.952 1.00 96.46 0 C 1
ATOM 10783 C C . VAL C 1 424 ? 158.128 -11.312 41.125 1.00 96.46 0 C 1
ATOM 10784 O O . VAL C 1 424 ? 158.223 -11.277 39.894 1.00 96.46 0 C 1
ATOM 10785 C CD2 . PHE D 1 413 ? 135.081 18.768 23.167 1.00 69.40 0 D 1
ATOM 10786 C CB . VAL C 1 424 ? 158.330 -13.551 42.280 1.00 96.46 0 C 1
ATOM 10787 C CG1 . VAL C 1 424 ? 157.813 -14.216 41.020 1.00 96.46 0 C 1
ATOM 10788 C CE2 . PHE D 1 413 ? 133.883 19.055 23.793 1.00 69.40 0 D 1
ATOM 10789 C CG2 . VAL C 1 424 ? 159.284 -14.476 43.015 1.00 96.46 0 C 1
ATOM 10790 N N . ALA C 1 425 ? 157.263 -10.559 41.790 1.00 96.24 0 C 1
ATOM 10791 N N . ARG D 1 414 ? 138.870 17.104 19.832 1.00 59.92 0 D 1
ATOM 10792 C CA . ALA C 1 425 ? 156.368 -9.657 41.078 1.00 96.24 0 C 1
ATOM 10793 C CA . ARG D 1 414 ? 139.988 17.128 18.894 1.00 59.92 0 D 1
ATOM 10794 C C . ALA C 1 425 ? 157.130 -8.537 40.382 1.00 96.24 0 C 1
ATOM 10795 C C . ARG D 1 414 ? 140.087 15.830 18.110 1.00 59.92 0 D 1
ATOM 10796 O O . ALA C 1 425 ? 156.766 -8.130 39.278 1.00 96.24 0 C 1
ATOM 10797 O O . ARG D 1 414 ? 140.540 15.842 16.963 1.00 59.92 0 D 1
ATOM 10798 C CB . ALA C 1 425 ? 155.334 -9.074 42.041 1.00 96.24 0 C 1
ATOM 10799 C CB . ARG D 1 414 ? 141.291 17.414 19.635 1.00 59.92 0 D 1
ATOM 10800 N N . ALA C 1 426 ? 158.174 -8.030 41.020 1.00 96.23 0 C 1
ATOM 10801 C CG . ARG D 1 414 ? 141.294 18.766 20.320 1.00 59.92 0 D 1
ATOM 10802 C CA . ALA C 1 426 ? 158.956 -6.958 40.413 1.00 96.23 0 C 1
ATOM 10803 C CD . ARG D 1 414 ? 142.673 19.138 20.833 1.00 59.92 0 D 1
ATOM 10804 C C . ALA C 1 426 ? 159.690 -7.443 39.168 1.00 96.23 0 C 1
ATOM 10805 N NE . ARG D 1 414 ? 143.628 19.318 19.746 1.00 59.92 0 D 1
ATOM 10806 O O . ALA C 1 426 ? 159.748 -6.735 38.159 1.00 96.23 0 C 1
ATOM 10807 C CZ . ARG D 1 414 ? 144.901 19.669 19.922 1.00 59.92 0 D 1
ATOM 10808 C CB . ALA C 1 426 ? 159.948 -6.395 41.433 1.00 96.23 0 C 1
ATOM 10809 N NH1 . ARG D 1 414 ? 145.369 19.878 21.148 1.00 59.92 1 D 1
ATOM 10810 N N . ILE C 1 427 ? 160.256 -8.640 39.222 1.00 95.18 0 C 1
ATOM 10811 N NH2 . ARG D 1 414 ? 145.701 19.814 18.874 1.00 59.92 0 D 1
ATOM 10812 C CA . ILE C 1 427 ? 160.953 -9.190 38.068 1.00 95.18 0 C 1
ATOM 10813 N N . GLN D 1 415 ? 139.687 14.737 18.721 1.00 57.85 0 D 1
ATOM 10814 C C . ILE C 1 427 ? 159.969 -9.504 36.952 1.00 95.18 0 C 1
ATOM 10815 C CA . GLN D 1 415 ? 139.662 13.488 17.973 1.00 57.85 0 D 1
ATOM 10816 O O . ILE C 1 427 ? 160.229 -9.225 35.775 1.00 95.18 0 C 1
ATOM 10817 C C . GLN D 1 415 ? 138.681 13.577 16.809 1.00 57.85 0 D 1
ATOM 10818 C CB . ILE C 1 427 ? 161.756 -10.438 38.474 1.00 95.18 0 C 1
ATOM 10819 O O . GLN D 1 415 ? 138.970 13.107 15.705 1.00 57.85 0 D 1
ATOM 10820 C CG1 . ILE C 1 427 ? 162.794 -10.078 39.544 1.00 95.18 0 C 1
ATOM 10821 C CB . GLN D 1 415 ? 139.298 12.336 18.902 1.00 57.85 0 D 1
ATOM 10822 C CG2 . ILE C 1 427 ? 162.435 -11.046 37.267 1.00 95.18 0 C 1
ATOM 10823 C CG . GLN D 1 415 ? 139.239 10.983 18.218 1.00 57.85 0 D 1
ATOM 10824 C CD1 . ILE C 1 427 ? 163.802 -9.048 39.090 1.00 95.18 0 C 1
ATOM 10825 C CD . GLN D 1 415 ? 140.609 10.492 17.807 1.00 57.85 0 D 1
ATOM 10826 N N . LYS C 1 428 ? 158.823 -10.076 37.305 1.00 95.41 0 C 1
ATOM 10827 O OE1 . GLN D 1 415 ? 141.627 10.930 18.352 1.00 57.85 0 D 1
ATOM 10828 C CA . LYS C 1 428 ? 157.824 -10.411 36.296 1.00 95.41 0 C 1
ATOM 10829 N NE2 . GLN D 1 415 ? 140.650 9.570 16.853 1.00 57.85 0 D 1
ATOM 10830 C C . LYS C 1 428 ? 157.267 -9.160 35.631 1.00 95.41 0 C 1
ATOM 10831 N N . ASN D 1 416 ? 137.541 14.182 17.023 1.00 51.14 0 D 1
ATOM 10832 O O . LYS C 1 428 ? 156.999 -9.159 34.428 1.00 95.41 0 C 1
ATOM 10833 C CA . ASN D 1 416 ? 136.583 14.365 15.944 1.00 51.14 0 D 1
ATOM 10834 C CB . LYS C 1 428 ? 156.694 -11.229 36.927 1.00 95.41 0 C 1
ATOM 10835 C C . ASN D 1 416 ? 137.123 15.292 14.866 1.00 51.14 0 D 1
ATOM 10836 C CG . LYS C 1 428 ? 155.629 -11.690 35.950 1.00 95.41 0 C 1
ATOM 10837 O O . ASN D 1 416 ? 136.861 15.094 13.674 1.00 51.14 0 D 1
ATOM 10838 C CD . LYS C 1 428 ? 154.556 -12.520 36.640 1.00 95.41 0 C 1
ATOM 10839 C CB . ASN D 1 416 ? 135.264 14.913 16.496 1.00 51.14 0 D 1
ATOM 10840 C CE . LYS C 1 428 ? 153.475 -12.966 35.670 1.00 95.41 0 C 1
ATOM 10841 C CG . ASN D 1 416 ? 134.560 13.920 17.389 1.00 51.14 0 D 1
ATOM 10842 N NZ . LYS C 1 428 ? 152.416 -13.771 36.342 1.00 95.41 1 C 1
ATOM 10843 O OD1 . ASN D 1 416 ? 134.739 12.708 17.250 1.00 51.14 0 D 1
ATOM 10844 N N . GLU C 1 429 ? 157.091 -8.096 36.405 1.00 95.09 0 C 1
ATOM 10845 N ND2 . ASN D 1 416 ? 133.746 14.415 18.310 1.00 51.14 0 D 1
ATOM 10846 C CA . GLU C 1 429 ? 156.577 -6.856 35.837 1.00 95.09 0 C 1
ATOM 10847 N N . LEU D 1 417 ? 137.869 16.314 15.277 1.00 51.18 0 D 1
ATOM 10848 C C . GLU C 1 429 ? 157.580 -6.228 34.877 1.00 95.09 0 C 1
ATOM 10849 C CA . LEU D 1 417 ? 138.404 17.260 14.306 1.00 51.18 0 D 1
ATOM 10850 O O . GLU C 1 429 ? 157.194 -5.664 33.853 1.00 95.09 0 C 1
ATOM 10851 C C . LEU D 1 417 ? 139.567 16.672 13.522 1.00 51.18 0 D 1
ATOM 10852 C CB . GLU C 1 429 ? 156.220 -5.878 36.952 1.00 95.09 0 C 1
ATOM 10853 O O . LEU D 1 417 ? 139.703 16.930 12.323 1.00 51.18 0 D 1
ATOM 10854 C CG . GLU C 1 429 ? 155.601 -4.574 36.461 1.00 95.09 0 C 1
ATOM 10855 C CB . LEU D 1 417 ? 138.851 18.539 15.011 1.00 51.18 0 D 1
ATOM 10856 C CD . GLU C 1 429 ? 155.247 -3.639 37.596 1.00 95.09 0 C 1
ATOM 10857 C CG . LEU D 1 417 ? 137.740 19.355 15.670 1.00 51.18 0 D 1
ATOM 10858 O OE1 . GLU C 1 429 ? 155.500 -3.987 38.767 1.00 95.09 0 C 1
ATOM 10859 C CD1 . LEU D 1 417 ? 138.346 20.505 16.452 1.00 51.18 0 D 1
ATOM 10860 O OE2 . GLU C 1 429 ? 154.710 -2.550 37.324 1.00 95.09 -1 C 1
ATOM 10861 C CD2 . LEU D 1 417 ? 136.769 19.865 14.623 1.00 51.18 0 D 1
ATOM 10862 N N . PHE C 1 430 ? 158.871 -6.318 35.193 1.00 96.70 0 C 1
ATOM 10863 N N . LEU D 1 418 ? 140.393 15.894 14.185 1.00 53.42 0 D 1
ATOM 10864 C CA . PHE C 1 430 ? 159.896 -5.723 34.339 1.00 96.70 0 C 1
ATOM 10865 C CA . LEU D 1 418 ? 141.570 15.348 13.528 1.00 53.42 0 D 1
ATOM 10866 C C . PHE C 1 430 ? 159.963 -6.414 32.984 1.00 96.70 0 C 1
ATOM 10867 C C . LEU D 1 418 ? 141.227 14.243 12.542 1.00 53.42 0 D 1
ATOM 10868 O O . PHE C 1 430 ? 159.924 -5.759 31.938 1.00 96.70 0 C 1
ATOM 10869 O O . LEU D 1 418 ? 142.073 13.863 11.732 1.00 53.42 0 D 1
ATOM 10870 C CB . PHE C 1 430 ? 161.255 -5.777 35.035 1.00 96.70 0 C 1
ATOM 10871 C CB . LEU D 1 418 ? 142.560 14.830 14.573 1.00 53.42 0 D 1
ATOM 10872 C CG . PHE C 1 430 ? 162.404 -5.415 34.140 1.00 96.70 0 C 1
ATOM 10873 C CG . LEU D 1 418 ? 143.227 15.903 15.439 1.00 53.42 0 D 1
ATOM 10874 C CD1 . PHE C 1 430 ? 162.688 -4.090 33.858 1.00 96.70 0 C 1
ATOM 10875 C CD1 . LEU D 1 418 ? 144.078 15.261 16.516 1.00 53.42 0 D 1
ATOM 10876 C CD2 . PHE C 1 430 ? 163.195 -6.404 33.571 1.00 96.70 0 C 1
ATOM 10877 C CD2 . LEU D 1 418 ? 144.065 16.828 14.576 1.00 53.42 0 D 1
ATOM 10878 C CE1 . PHE C 1 430 ? 163.741 -3.751 33.029 1.00 96.70 0 C 1
ATOM 10879 N N . GLY D 1 419 ? 140.029 13.733 12.611 1.00 60.33 0 D 1
ATOM 10880 C CE2 . PHE C 1 430 ? 164.253 -6.072 32.737 1.00 96.70 0 C 1
ATOM 10881 C CA . GLY D 1 419 ? 139.624 12.692 11.690 1.00 60.33 0 D 1
ATOM 10882 C CZ . PHE C 1 430 ? 164.526 -4.743 32.470 1.00 96.70 0 C 1
ATOM 10883 C C . GLY D 1 419 ? 139.179 11.445 12.414 1.00 60.33 0 D 1
ATOM 10884 N N . PHE C 1 431 ? 160.050 -7.736 32.988 1.00 96.76 0 C 1
ATOM 10885 O O . GLY D 1 419 ? 139.406 11.274 13.615 1.00 60.33 0 D 1
ATOM 10886 C CA . PHE C 1 431 ? 160.174 -8.472 31.737 1.00 96.76 0 C 1
ATOM 10887 N N . LYS D 1 420 ? 138.532 10.590 11.660 1.00 64.68 0 D 1
ATOM 10888 C C . PHE C 1 431 ? 158.885 -8.472 30.930 1.00 96.76 0 C 1
ATOM 10889 C CA . LYS D 1 420 ? 137.970 9.366 12.198 1.00 64.68 0 D 1
ATOM 10890 O O . PHE C 1 431 ? 158.924 -8.704 29.722 1.00 96.76 0 C 1
ATOM 10891 C C . LYS D 1 420 ? 138.279 8.209 11.267 1.00 64.68 0 D 1
ATOM 10892 C CB . PHE C 1 431 ? 160.611 -9.915 32.006 1.00 96.76 0 C 1
ATOM 10893 O O . LYS D 1 420 ? 138.516 8.397 10.074 1.00 64.68 0 D 1
ATOM 10894 C CG . PHE C 1 431 ? 162.076 -10.050 32.322 1.00 96.76 0 C 1
ATOM 10895 C CD1 . PHE C 1 431 ? 163.010 -10.102 31.300 1.00 96.76 0 C 1
ATOM 10896 C CD2 . PHE C 1 431 ? 162.514 -10.125 33.631 1.00 96.76 0 C 1
ATOM 10897 C CE1 . PHE C 1 431 ? 164.359 -10.226 31.579 1.00 96.76 0 C 1
ATOM 10898 C CE2 . PHE C 1 431 ? 163.863 -10.248 33.921 1.00 96.76 0 C 1
ATOM 10899 C CZ . PHE C 1 431 ? 164.785 -10.298 32.893 1.00 96.76 0 C 1
ATOM 10900 N N . GLY C 1 432 ? 157.760 -8.225 31.579 1.00 93.58 0 C 1
ATOM 10901 C CA . GLY C 1 432 ? 156.484 -8.279 30.895 1.00 93.58 0 C 1
ATOM 10902 C C . GLY C 1 432 ? 155.970 -6.957 30.369 1.00 93.58 0 C 1
ATOM 10903 O O . GLY C 1 432 ? 155.369 -6.916 29.290 1.00 93.58 0 C 1
ATOM 10904 N N . THR C 1 433 ? 156.212 -5.870 31.107 1.00 91.13 0 C 1
ATOM 10905 C CA . THR C 1 433 ? 155.603 -4.593 30.762 1.00 91.13 0 C 1
ATOM 10906 C C . THR C 1 433 ? 156.598 -3.454 30.577 1.00 91.13 0 C 1
ATOM 10907 O O . THR C 1 433 ? 156.205 -2.395 30.092 1.00 91.13 0 C 1
ATOM 10908 C CB . THR C 1 433 ? 154.581 -4.180 31.824 1.00 91.13 0 C 1
ATOM 10909 O OG1 . THR C 1 433 ? 155.227 -4.051 33.095 1.00 91.13 0 C 1
ATOM 10910 C CG2 . THR C 1 433 ? 153.473 -5.221 31.938 1.00 91.13 0 C 1
ATOM 10911 N N . VAL D 1 422 ? 136.812 5.266 9.198 1.00 80.49 0 D 1
ATOM 10912 N N . SER C 1 434 ? 157.861 -3.643 30.946 1.00 94.44 0 C 1
ATOM 10913 C CA . VAL D 1 422 ? 135.524 5.159 8.538 1.00 80.49 0 D 1
ATOM 10914 C CA . SER C 1 434 ? 158.825 -2.557 30.844 1.00 94.44 0 C 1
ATOM 10915 C C . VAL D 1 422 ? 135.381 3.797 7.881 1.00 80.49 0 D 1
ATOM 10916 C C . SER C 1 434 ? 159.093 -2.203 29.385 1.00 94.44 0 C 1
ATOM 10917 O O . VAL D 1 422 ? 136.373 3.125 7.580 1.00 80.49 0 D 1
ATOM 10918 O O . SER C 1 434 ? 159.171 -3.075 28.523 1.00 94.44 0 C 1
ATOM 10919 C CB . VAL D 1 422 ? 135.325 6.274 7.492 1.00 80.49 0 D 1
ATOM 10920 C CB . SER C 1 434 ? 160.137 -2.916 31.536 1.00 94.44 0 C 1
ATOM 10921 C CG1 . VAL D 1 422 ? 135.355 7.631 8.162 1.00 80.49 0 D 1
ATOM 10922 O OG . SER C 1 434 ? 161.093 -1.877 31.390 1.00 94.44 0 C 1
ATOM 10923 C CG2 . VAL D 1 422 ? 136.389 6.186 6.425 1.00 80.49 0 D 1
ATOM 10924 N N . GLN C 1 435 ? 159.257 -0.911 29.131 1.00 92.06 0 C 1
ATOM 10925 N N . ASP D 1 423 ? 134.145 3.415 7.672 1.00 80.03 0 D 1
ATOM 10926 C CA . GLN C 1 435 ? 159.559 -0.453 27.780 1.00 92.06 0 C 1
ATOM 10927 C CA . ASP D 1 423 ? 133.844 2.187 6.965 1.00 80.03 0 D 1
ATOM 10928 C C . GLN C 1 435 ? 160.964 -0.845 27.336 1.00 92.06 0 C 1
ATOM 10929 C C . ASP D 1 423 ? 134.001 2.390 5.459 1.00 80.03 0 D 1
ATOM 10930 O O . GLN C 1 435 ? 161.253 -0.862 26.138 1.00 92.06 0 C 1
ATOM 10931 O O . ASP D 1 423 ? 134.140 3.507 4.962 1.00 80.03 0 D 1
ATOM 10932 C CB . GLN C 1 435 ? 159.392 1.065 27.688 1.00 92.06 0 C 1
ATOM 10933 C CB . ASP D 1 423 ? 132.426 1.709 7.288 1.00 80.03 0 D 1
ATOM 10934 C CG . GLN C 1 435 ? 157.973 1.544 27.887 1.00 92.06 0 C 1
ATOM 10935 C CD . GLN C 1 435 ? 157.838 3.048 27.755 1.00 92.06 0 C 1
ATOM 10936 O OE1 . GLN C 1 435 ? 158.836 3.755 27.647 1.00 92.06 0 C 1
ATOM 10937 N NE2 . GLN C 1 435 ? 156.613 3.551 27.763 1.00 92.06 0 C 1
ATOM 10938 N N . TYR D 1 424 ? 133.961 1.277 4.735 1.00 82.70 0 D 1
ATOM 10939 N N . LEU C 1 436 ? 161.838 -1.150 28.286 1.00 95.87 0 C 1
ATOM 10940 C CA . TYR D 1 424 ? 134.069 1.290 3.280 1.00 82.70 0 D 1
ATOM 10941 C CA . LEU C 1 436 ? 163.187 -1.591 27.964 1.00 95.87 0 C 1
ATOM 10942 C C . TYR D 1 424 ? 135.339 2.012 2.852 1.00 82.70 0 D 1
ATOM 10943 C C . LEU C 1 436 ? 163.261 -3.089 27.708 1.00 95.87 0 C 1
ATOM 10944 O O . TYR D 1 424 ? 135.316 2.938 2.037 1.00 82.70 0 D 1
ATOM 10945 O O . LEU C 1 436 ? 164.239 -3.558 27.121 1.00 95.87 0 C 1
ATOM 10946 C CB . TYR D 1 424 ? 132.828 1.919 2.652 1.00 82.70 0 D 1
ATOM 10947 C CB . LEU C 1 436 ? 164.152 -1.203 29.084 1.00 95.87 0 C 1
ATOM 10948 C CG . TYR D 1 424 ? 131.556 1.203 3.038 1.00 82.70 0 D 1
ATOM 10949 C CG . LEU C 1 436 ? 164.283 0.302 29.341 1.00 95.87 0 C 1
ATOM 10950 C CD1 . LEU C 1 436 ? 165.219 0.561 30.501 1.00 95.87 0 C 1
ATOM 10951 C CD2 . TYR D 1 424 ? 130.749 1.685 4.057 1.00 82.70 0 D 1
ATOM 10952 C CD2 . LEU C 1 436 ? 164.769 1.012 28.088 1.00 95.87 0 C 1
ATOM 10953 C CE1 . TYR D 1 424 ? 130.030 -0.640 2.751 1.00 82.70 0 D 1
ATOM 10954 N N . SER C 1 437 ? 162.263 -3.842 28.146 1.00 96.53 0 C 1
ATOM 10955 C CE2 . TYR D 1 424 ? 129.589 1.017 4.422 1.00 82.70 0 D 1
ATOM 10956 C CA . SER C 1 437 ? 162.142 -5.253 27.809 1.00 96.53 0 C 1
ATOM 10957 C CZ . TYR D 1 424 ? 129.234 -0.142 3.765 1.00 82.70 0 D 1
ATOM 10958 C C . SER C 1 437 ? 161.255 -5.361 26.571 1.00 96.53 0 C 1
ATOM 10959 O OH . TYR D 1 424 ? 128.091 -0.809 4.127 1.00 82.70 0 D 1
ATOM 10960 O O . SER C 1 437 ? 160.026 -5.349 26.673 1.00 96.53 0 C 1
ATOM 10961 N N . SER D 1 425 ? 136.438 1.584 3.417 1.00 85.00 0 D 1
ATOM 10962 C CB . SER C 1 437 ? 161.558 -6.053 28.970 1.00 96.53 0 C 1
ATOM 10963 C CA . SER D 1 425 ? 137.733 2.153 3.102 1.00 85.00 0 D 1
ATOM 10964 O OG . SER C 1 437 ? 161.391 -7.414 28.622 1.00 96.53 0 C 1
ATOM 10965 C C . SER D 1 425 ? 138.774 1.051 3.077 1.00 85.00 0 D 1
ATOM 10966 N N . GLN C 1 438 ? 161.886 -5.439 25.420 1.00 95.63 0 C 1
ATOM 10967 O O . SER D 1 425 ? 138.585 -0.024 3.656 1.00 85.00 0 D 1
ATOM 10968 C CA . GLN C 1 438 ? 161.181 -5.317 24.156 1.00 95.63 0 C 1
ATOM 10969 C CB . SER D 1 425 ? 138.127 3.227 4.125 1.00 85.00 0 D 1
ATOM 10970 C C . GLN C 1 438 ? 161.074 -6.653 23.440 1.00 95.63 0 C 1
ATOM 10971 O O . GLN C 1 438 ? 161.910 -7.541 23.601 1.00 95.63 0 C 1
ATOM 10972 N N . GLY D 1 426 ? 139.860 1.329 2.403 1.00 85.88 0 D 1
ATOM 10973 C CB . GLN C 1 438 ? 161.880 -4.305 23.248 1.00 95.63 0 C 1
ATOM 10974 C CA . GLY D 1 426 ? 140.958 0.393 2.311 1.00 85.88 0 D 1
ATOM 10975 C CG . GLN C 1 438 ? 161.969 -2.910 23.835 1.00 95.63 0 C 1
ATOM 10976 C C . GLY D 1 426 ? 142.268 1.126 2.170 1.00 85.88 0 D 1
ATOM 10977 C CD . GLN C 1 438 ? 162.708 -1.955 22.931 1.00 95.63 0 C 1
ATOM 10978 O O . GLY D 1 426 ? 142.311 2.364 2.099 1.00 85.88 0 D 1
ATOM 10979 O OE1 . GLN C 1 438 ? 163.221 -2.339 21.884 1.00 95.63 0 C 1
ATOM 10980 N N . ARG D 1 427 ? 143.338 0.361 2.150 1.00 86.25 0 D 1
ATOM 10981 N NE2 . GLN C 1 438 ? 162.770 -0.686 23.323 1.00 95.63 0 C 1
ATOM 10982 C CA . ARG D 1 427 ? 144.675 0.921 2.060 1.00 86.25 0 D 1
ATOM 10983 N N . PHE C 1 439 ? 160.023 -6.790 22.657 1.00 92.39 0 C 1
ATOM 10984 C C . ARG D 1 427 ? 145.591 -0.084 1.381 1.00 86.25 0 D 1
ATOM 10985 C CA . PHE C 1 439 ? 159.824 -7.934 21.775 1.00 92.39 0 C 1
ATOM 10986 O O . ARG D 1 427 ? 145.455 -1.297 1.578 1.00 86.25 0 D 1
ATOM 10987 C C . PHE C 1 439 ? 160.918 -7.928 20.712 1.00 92.39 0 C 1
ATOM 10988 O O . PHE C 1 439 ? 161.067 -6.961 19.970 1.00 92.39 0 C 1
ATOM 10989 C CG . ARG D 1 427 ? 146.601 1.904 3.431 1.00 86.25 0 D 1
ATOM 10990 C CB . PHE C 1 439 ? 158.433 -7.842 21.154 1.00 92.39 0 C 1
ATOM 10991 C CD . ARG D 1 427 ? 147.085 2.192 4.842 1.00 86.25 0 D 1
ATOM 10992 C CG . PHE C 1 439 ? 157.942 -9.106 20.513 1.00 92.39 0 C 1
ATOM 10993 N NE . ARG D 1 427 ? 146.183 3.064 5.584 1.00 86.25 0 D 1
ATOM 10994 C CD1 . PHE C 1 439 ? 157.649 -10.220 21.285 1.00 92.39 0 C 1
ATOM 10995 C CZ . ARG D 1 427 ? 146.226 4.390 5.549 1.00 86.25 0 D 1
ATOM 10996 C CD2 . PHE C 1 439 ? 157.735 -9.164 19.147 1.00 92.39 0 C 1
ATOM 10997 N NH1 . ARG D 1 427 ? 147.133 5.011 4.817 1.00 86.25 1 D 1
ATOM 10998 C CE1 . PHE C 1 439 ? 157.174 -11.381 20.698 1.00 92.39 0 C 1
ATOM 10999 N NH2 . ARG D 1 427 ? 145.365 5.094 6.253 1.00 86.25 0 D 1
ATOM 11000 C CE2 . PHE C 1 439 ? 157.259 -10.318 18.557 1.00 92.39 0 C 1
ATOM 11001 N N . SER D 1 428 ? 146.498 0.434 0.606 1.00 88.08 0 D 1
ATOM 11002 C CZ . PHE C 1 439 ? 156.982 -11.429 19.331 1.00 92.39 0 C 1
ATOM 11003 C CA . SER D 1 428 ? 147.449 -0.424 -0.071 1.00 88.08 0 D 1
ATOM 11004 N N . MET C 1 440 ? 161.681 -9.004 20.647 1.00 94.80 0 C 1
ATOM 11005 C C . SER D 1 428 ? 148.611 0.406 -0.583 1.00 88.08 0 D 1
ATOM 11006 C CA . MET C 1 440 ? 162.890 -9.022 19.829 1.00 94.80 0 C 1
ATOM 11007 O O . SER D 1 428 ? 148.532 1.634 -0.670 1.00 88.08 0 D 1
ATOM 11008 C C . MET C 1 440 ? 162.576 -8.782 18.357 1.00 94.80 0 C 1
ATOM 11009 C CB . SER D 1 428 ? 146.794 -1.186 -1.230 1.00 88.08 0 D 1
ATOM 11010 O O . MET C 1 440 ? 161.646 -9.366 17.801 1.00 94.80 0 C 1
ATOM 11011 O OG . SER D 1 428 ? 147.718 -2.067 -1.844 1.00 88.08 0 D 1
ATOM 11012 C CB . MET C 1 440 ? 163.625 -10.347 19.995 1.00 94.80 0 C 1
ATOM 11013 N N . VAL D 1 429 ? 149.690 -0.270 -0.912 1.00 89.33 0 D 1
ATOM 11014 C CG . MET C 1 440 ? 164.921 -10.423 19.218 1.00 94.80 0 C 1
ATOM 11015 C CA . VAL D 1 429 ? 150.845 0.367 -1.514 1.00 89.33 0 D 1
ATOM 11016 S SD . MET C 1 440 ? 165.758 -11.997 19.418 1.00 94.80 0 C 1
ATOM 11017 C C . VAL D 1 429 ? 150.484 0.817 -2.923 1.00 89.33 0 D 1
ATOM 11018 C CE . MET C 1 440 ? 167.150 -11.755 18.357 1.00 94.80 0 C 1
ATOM 11019 O O . VAL D 1 429 ? 149.742 0.141 -3.639 1.00 89.33 0 D 1
ATOM 11020 N N . ASP C 1 441 ? 163.359 -7.925 17.741 1.00 94.59 0 C 1
ATOM 11021 C CB . VAL D 1 429 ? 152.047 -0.592 -1.538 1.00 89.33 0 D 1
ATOM 11022 C CA . ASP C 1 441 ? 163.237 -7.660 16.314 1.00 94.59 0 C 1
ATOM 11023 C CG1 . VAL D 1 429 ? 153.219 0.037 -2.263 1.00 89.33 0 D 1
ATOM 11024 C C . ASP C 1 441 ? 163.921 -8.788 15.551 1.00 94.59 0 C 1
ATOM 11025 C CG2 . VAL D 1 429 ? 152.428 -0.971 -0.123 1.00 89.33 0 D 1
ATOM 11026 O O . ASP C 1 441 ? 165.150 -8.879 15.530 1.00 94.59 0 C 1
ATOM 11027 N N . ILE D 1 430 ? 150.989 1.964 -3.309 1.00 91.20 0 D 1
ATOM 11028 C CB . ASP C 1 441 ? 163.860 -6.302 15.985 1.00 94.59 0 C 1
ATOM 11029 C CA . ILE D 1 430 ? 150.725 2.513 -4.628 1.00 91.20 0 D 1
ATOM 11030 C CG . ASP C 1 441 ? 163.573 -5.857 14.565 1.00 94.59 0 C 1
ATOM 11031 C C . ILE D 1 430 ? 151.854 2.144 -5.579 1.00 91.20 0 D 1
ATOM 11032 O OD1 . ASP C 1 441 ? 162.894 -6.592 13.824 1.00 94.59 0 C 1
ATOM 11033 O O . ILE D 1 430 ? 153.021 2.064 -5.195 1.00 91.20 0 D 1
ATOM 11034 O OD2 . ASP C 1 441 ? 164.032 -4.758 14.189 1.00 94.59 -1 C 1
ATOM 11035 C CB . ILE D 1 430 ? 150.542 4.039 -4.575 1.00 91.20 0 D 1
ATOM 11036 N N . GLN C 1 442 ? 163.118 -9.626 14.909 1.00 93.09 0 C 1
ATOM 11037 C CG1 . ILE D 1 430 ? 151.779 4.721 -3.992 1.00 91.20 0 D 1
ATOM 11038 C CA . GLN C 1 442 ? 163.624 -10.825 14.244 1.00 93.09 0 C 1
ATOM 11039 C CG2 . ILE D 1 430 ? 149.309 4.381 -3.771 1.00 91.20 0 D 1
ATOM 11040 C C . GLN C 1 442 ? 163.266 -10.843 12.759 1.00 93.09 0 C 1
ATOM 11041 C CD1 . ILE D 1 430 ? 151.720 6.230 -4.051 1.00 91.20 0 D 1
ATOM 11042 O O . GLN C 1 442 ? 162.918 -11.890 12.209 1.00 93.09 0 C 1
ATOM 11043 N N . VAL D 1 431 ? 151.480 1.924 -6.816 1.00 88.39 0 D 1
ATOM 11044 C CB . GLN C 1 442 ? 163.086 -12.084 14.930 1.00 93.09 0 C 1
ATOM 11045 C CA . VAL D 1 431 ? 152.399 1.604 -7.891 1.00 88.39 0 D 1
ATOM 11046 C CG . GLN C 1 442 ? 163.748 -12.392 16.256 1.00 93.09 0 C 1
ATOM 11047 C C . VAL D 1 431 ? 152.042 2.486 -9.073 1.00 88.39 0 D 1
ATOM 11048 C CD . GLN C 1 442 ? 163.166 -13.626 16.912 1.00 93.09 0 C 1
ATOM 11049 O O . VAL D 1 431 ? 150.871 2.780 -9.313 1.00 88.39 0 D 1
ATOM 11050 O OE1 . GLN C 1 442 ? 161.958 -13.854 16.861 1.00 93.09 0 C 1
ATOM 11051 C CB . VAL D 1 431 ? 152.321 0.112 -8.276 1.00 88.39 0 D 1
ATOM 11052 N NE2 . GLN C 1 442 ? 164.019 -14.426 17.537 1.00 93.09 0 C 1
ATOM 11053 C CG1 . VAL D 1 431 ? 153.164 -0.171 -9.502 1.00 88.39 0 D 1
ATOM 11054 N N . ASN C 1 443 ? 163.368 -9.691 12.109 1.00 93.16 0 C 1
ATOM 11055 C CG2 . VAL D 1 431 ? 152.768 -0.750 -7.111 1.00 88.39 0 D 1
ATOM 11056 C CA . ASN C 1 443 ? 163.215 -9.677 10.661 1.00 93.16 0 C 1
ATOM 11057 N N . VAL D 1 432 ? 153.046 2.910 -9.782 1.00 87.75 0 D 1
ATOM 11058 C C . ASN C 1 443 ? 164.304 -10.502 9.990 1.00 93.16 0 C 1
ATOM 11059 C CA . VAL D 1 432 ? 152.815 3.797 -10.907 1.00 87.75 0 D 1
ATOM 11060 O O . ASN C 1 443 ? 164.039 -11.269 9.060 1.00 93.16 0 C 1
ATOM 11061 C C . VAL D 1 432 ? 152.003 3.073 -11.970 1.00 87.75 0 D 1
ATOM 11062 C CB . ASN C 1 443 ? 163.241 -8.238 10.138 1.00 93.16 0 C 1
ATOM 11063 O O . VAL D 1 432 ? 152.225 1.895 -12.259 1.00 87.75 0 D 1
ATOM 11064 C CG . ASN C 1 443 ? 161.960 -7.494 10.439 1.00 93.16 0 C 1
ATOM 11065 C CB . VAL D 1 432 ? 154.149 4.310 -11.483 1.00 87.75 0 D 1
ATOM 11066 O OD1 . ASN C 1 443 ? 160.881 -7.918 10.042 1.00 93.16 0 C 1
ATOM 11067 C CG1 . VAL D 1 432 ? 154.970 3.157 -12.036 1.00 87.75 0 D 1
ATOM 11068 N ND2 . ASN C 1 443 ? 162.085 -6.374 11.137 1.00 93.16 0 C 1
ATOM 11069 C CG2 . VAL D 1 432 ? 153.894 5.363 -12.546 1.00 87.75 0 D 1
ATOM 11070 N N . ASN C 1 444 ? 165.532 -10.343 10.464 1.00 96.57 0 C 1
ATOM 11071 N N . GLY D 1 433 ? 151.040 3.792 -12.536 1.00 87.85 0 D 1
ATOM 11072 C CA . ASN C 1 444 ? 166.670 -11.118 10.005 1.00 96.57 0 C 1
ATOM 11073 C CA . GLY D 1 433 ? 150.230 3.278 -13.619 1.00 87.85 0 D 1
ATOM 11074 C C . ASN C 1 444 ? 167.713 -11.133 11.113 1.00 96.57 0 C 1
ATOM 11075 C C . GLY D 1 433 ? 150.340 4.165 -14.839 1.00 87.85 0 D 1
ATOM 11076 O O . ASN C 1 444 ? 167.527 -10.489 12.157 1.00 96.57 0 C 1
ATOM 11077 O O . GLY D 1 433 ? 149.457 4.992 -15.082 1.00 87.85 0 D 1
ATOM 11078 C CB . ASN C 1 444 ? 167.228 -10.555 8.688 1.00 96.57 0 C 1
ATOM 11079 N N . PRO D 1 434 ? 151.407 4.006 -15.585 1.00 85.97 0 D 1
ATOM 11080 C CG . ASN C 1 444 ? 167.630 -9.104 8.785 1.00 96.57 0 C 1
ATOM 11081 C CA . PRO D 1 434 ? 151.592 4.888 -16.741 1.00 85.97 0 D 1
ATOM 11082 O OD1 . ASN C 1 444 ? 168.454 -8.727 9.623 1.00 96.57 0 C 1
ATOM 11083 C C . PRO D 1 434 ? 150.510 4.725 -17.797 1.00 85.97 0 D 1
ATOM 11084 N ND2 . ASN C 1 444 ? 167.065 -8.276 7.920 1.00 96.57 0 C 1
ATOM 11085 O O . PRO D 1 434 ? 150.258 5.658 -18.567 1.00 85.97 0 D 1
ATOM 11086 N N . PRO C 1 445 ? 168.810 -11.871 10.942 1.00 95.64 0 C 1
ATOM 11087 C CB . PRO D 1 434 ? 152.961 4.476 -17.287 1.00 85.97 0 D 1
ATOM 11088 C CA . PRO C 1 445 ? 169.834 -11.900 11.993 1.00 95.64 0 C 1
ATOM 11089 C CG . PRO D 1 434 ? 153.625 3.753 -16.171 1.00 85.97 0 D 1
ATOM 11090 C C . PRO C 1 445 ? 170.425 -10.535 12.317 1.00 95.64 0 C 1
ATOM 11091 C CD . PRO D 1 434 ? 152.534 3.074 -15.420 1.00 85.97 0 D 1
ATOM 11092 O O . PRO C 1 445 ? 170.781 -10.280 13.475 1.00 95.64 0 C 1
ATOM 11093 N N . GLN D 1 435 ? 149.875 3.570 -17.865 1.00 86.68 0 D 1
ATOM 11094 C CB . PRO C 1 445 ? 170.894 -12.843 11.418 1.00 95.64 0 C 1
ATOM 11095 C CA . GLN D 1 435 ? 148.839 3.331 -18.851 1.00 86.68 0 D 1
ATOM 11096 C CG . PRO C 1 445 ? 170.134 -13.735 10.500 1.00 95.64 0 C 1
ATOM 11097 C C . GLN D 1 435 ? 147.502 3.948 -18.468 1.00 86.68 0 D 1
ATOM 11098 C CD . PRO C 1 445 ? 169.082 -12.863 9.892 1.00 95.64 0 C 1
ATOM 11099 O O . GLN D 1 435 ? 146.600 4.026 -19.305 1.00 86.68 0 D 1
ATOM 11100 N N . LEU C 1 446 ? 170.537 -9.655 11.339 1.00 97.41 0 C 1
ATOM 11101 C CB . GLN D 1 435 ? 148.664 1.825 -19.075 1.00 86.68 0 D 1
ATOM 11102 C CA . LEU C 1 446 ? 171.079 -8.327 11.589 1.00 97.41 0 C 1
ATOM 11103 C CG . GLN D 1 435 ? 147.930 1.099 -17.964 1.00 86.68 0 D 1
ATOM 11104 C C . LEU C 1 446 ? 170.135 -7.497 12.447 1.00 97.41 0 C 1
ATOM 11105 C CD . GLN D 1 435 ? 148.752 0.921 -16.701 1.00 86.68 0 D 1
ATOM 11106 O O . LEU C 1 446 ? 170.582 -6.734 13.305 1.00 97.41 0 C 1
ATOM 11107 O OE1 . GLN D 1 435 ? 149.934 1.259 -16.651 1.00 86.68 0 D 1
ATOM 11108 C CB . LEU C 1 446 ? 171.365 -7.611 10.268 1.00 97.41 0 C 1
ATOM 11109 N NE2 . GLN D 1 435 ? 148.122 0.357 -15.669 1.00 86.68 0 D 1
ATOM 11110 C CG . LEU C 1 446 ? 171.907 -6.189 10.385 1.00 97.41 0 C 1
ATOM 11111 N N . LEU D 1 436 ? 147.366 4.398 -17.233 1.00 88.17 0 D 1
ATOM 11112 C CD1 . LEU C 1 446 ? 173.219 -6.182 11.139 1.00 97.41 0 C 1
ATOM 11113 C CA . LEU D 1 436 ? 146.106 4.960 -16.776 1.00 88.17 0 D 1
ATOM 11114 C CD2 . LEU C 1 446 ? 172.064 -5.574 9.006 1.00 97.41 0 C 1
ATOM 11115 C C . LEU D 1 436 ? 145.909 6.360 -17.331 1.00 88.17 0 D 1
ATOM 11116 N N . SER C 1 447 ? 168.828 -7.626 12.229 1.00 96.54 0 C 1
ATOM 11117 O O . LEU D 1 436 ? 146.863 7.087 -17.601 1.00 88.17 0 D 1
ATOM 11118 C CA . SER C 1 447 ? 167.862 -6.886 13.027 1.00 96.54 0 C 1
ATOM 11119 C CB . LEU D 1 436 ? 146.058 5.004 -15.252 1.00 88.17 0 D 1
ATOM 11120 C C . SER C 1 447 ? 167.920 -7.300 14.490 1.00 96.54 0 C 1
ATOM 11121 C CG . LEU D 1 436 ? 146.104 3.677 -14.515 1.00 88.17 0 D 1
ATOM 11122 O O . SER C 1 447 ? 167.816 -6.457 15.382 1.00 96.54 0 C 1
ATOM 11123 C CD1 . LEU D 1 436 ? 146.264 3.914 -13.025 1.00 88.17 0 D 1
ATOM 11124 C CB . SER C 1 447 ? 166.447 -7.099 12.475 1.00 96.54 0 C 1
ATOM 11125 C CD2 . LEU D 1 436 ? 144.855 2.871 -14.802 1.00 88.17 0 D 1
ATOM 11126 O OG . SER C 1 447 ? 166.042 -8.445 12.603 1.00 96.54 0 C 1
ATOM 11127 N N . LYS D 1 437 ? 144.648 6.718 -17.503 1.00 86.32 0 D 1
ATOM 11128 N N . GLY C 1 448 ? 168.097 -8.581 14.743 1.00 96.64 0 C 1
ATOM 11129 C CA . LYS D 1 437 ? 144.299 8.094 -17.808 1.00 86.32 0 D 1
ATOM 11130 C CA . GLY C 1 448 ? 168.243 -9.037 16.112 1.00 96.64 0 C 1
ATOM 11131 C C . LYS D 1 437 ? 144.270 8.898 -16.521 1.00 86.32 0 D 1
ATOM 11132 C C . GLY C 1 448 ? 169.546 -8.586 16.745 1.00 96.64 0 C 1
ATOM 11133 O O . LYS D 1 437 ? 144.237 8.351 -15.417 1.00 86.32 0 D 1
ATOM 11134 O O . GLY C 1 448 ? 169.576 -8.206 17.918 1.00 96.64 0 C 1
ATOM 11135 C CB . LYS D 1 437 ? 142.953 8.160 -18.529 1.00 86.32 0 D 1
ATOM 11136 N N . LEU C 1 449 ? 170.624 -8.627 15.968 1.00 96.86 0 C 1
ATOM 11137 C CG . LYS D 1 437 ? 142.911 7.358 -19.819 1.00 86.32 0 D 1
ATOM 11138 C CA . LEU C 1 449 ? 171.913 -8.180 16.477 1.00 96.86 0 C 1
ATOM 11139 C CD . LYS D 1 437 ? 143.938 7.860 -20.824 1.00 86.32 0 D 1
ATOM 11140 C C . LEU C 1 449 ? 171.892 -6.692 16.797 1.00 96.86 0 C 1
ATOM 11141 C CE . LYS D 1 437 ? 143.879 7.082 -22.119 1.00 86.32 0 D 1
ATOM 11142 O O . LEU C 1 449 ? 172.428 -6.261 17.821 1.00 96.86 0 C 1
ATOM 11143 N NZ . LYS D 1 437 ? 144.931 7.530 -23.088 1.00 86.32 1 D 1
ATOM 11144 C CB . LEU C 1 449 ? 173.013 -8.493 15.460 1.00 96.86 0 C 1
ATOM 11145 N N . LEU D 1 438 ? 144.295 10.224 -16.679 1.00 85.52 0 D 1
ATOM 11146 C CG . LEU C 1 449 ? 174.423 -8.027 15.810 1.00 96.86 0 C 1
ATOM 11147 C CA . LEU D 1 438 ? 144.389 11.086 -15.512 1.00 85.52 0 D 1
ATOM 11148 C CD1 . LEU C 1 449 ? 174.884 -8.671 17.107 1.00 96.86 0 C 1
ATOM 11149 C C . LEU D 1 438 ? 143.233 10.881 -14.543 1.00 85.52 0 D 1
ATOM 11150 C CD2 . LEU C 1 449 ? 175.375 -8.350 14.671 1.00 96.86 0 C 1
ATOM 11151 O O . LEU D 1 438 ? 143.395 11.077 -13.336 1.00 85.52 0 D 1
ATOM 11152 N N . THR C 1 450 ? 171.281 -5.898 15.929 1.00 96.46 0 C 1
ATOM 11153 C CB . LEU D 1 438 ? 144.460 12.547 -15.948 1.00 85.52 0 D 1
ATOM 11154 C CA . THR C 1 450 ? 171.182 -4.461 16.163 1.00 96.46 0 C 1
ATOM 11155 C CG . LEU D 1 438 ? 144.720 13.561 -14.830 1.00 85.52 0 D 1
ATOM 11156 C C . THR C 1 450 ? 170.307 -4.165 17.380 1.00 96.46 0 C 1
ATOM 11157 C CD1 . LEU D 1 438 ? 146.058 13.292 -14.174 1.00 85.52 0 D 1
ATOM 11158 O O . THR C 1 450 ? 170.607 -3.255 18.155 1.00 96.46 0 C 1
ATOM 11159 C CD2 . LEU D 1 438 ? 144.665 14.974 -15.394 1.00 85.52 0 D 1
ATOM 11160 C CB . THR C 1 450 ? 170.620 -3.759 14.925 1.00 96.46 0 C 1
ATOM 11161 N N . HIS D 1 439 ? 142.081 10.498 -15.035 1.00 86.03 0 D 1
ATOM 11162 O OG1 . THR C 1 450 ? 171.468 -4.016 13.796 1.00 96.46 0 C 1
ATOM 11163 C CA . HIS D 1 439 ? 140.911 10.308 -14.200 1.00 86.03 0 D 1
ATOM 11164 C CG2 . THR C 1 450 ? 170.530 -2.259 15.150 1.00 96.46 0 C 1
ATOM 11165 C C . HIS D 1 439 ? 140.731 8.871 -13.740 1.00 86.03 0 D 1
ATOM 11166 N N . HIS C 1 451 ? 169.243 -4.930 17.555 1.00 97.16 0 C 1
ATOM 11167 O O . HIS D 1 439 ? 139.675 8.531 -13.206 1.00 86.03 0 D 1
ATOM 11168 C CA . HIS C 1 451 ? 168.360 -4.720 18.694 1.00 97.16 0 C 1
ATOM 11169 C CB . HIS D 1 439 ? 139.659 10.770 -14.943 1.00 86.03 0 D 1
ATOM 11170 C C . HIS C 1 451 ? 169.084 -4.964 20.016 1.00 97.16 0 C 1
ATOM 11171 C CG . HIS D 1 439 ? 139.374 9.965 -16.172 1.00 86.03 0 D 1
ATOM 11172 O O . HIS C 1 451 ? 168.850 -4.268 21.001 1.00 97.16 0 C 1
ATOM 11173 N ND1 . HIS D 1 439 ? 140.014 10.197 -17.377 1.00 86.03 0 D 1
ATOM 11174 C CB . HIS C 1 451 ? 167.138 -5.628 18.572 1.00 97.16 0 C 1
ATOM 11175 C CD2 . HIS D 1 439 ? 138.522 8.943 -16.402 1.00 86.03 0 D 1
ATOM 11176 C CG . HIS C 1 451 ? 165.989 -5.229 19.443 1.00 97.16 0 C 1
ATOM 11177 C CE1 . HIS D 1 439 ? 139.569 9.349 -18.279 1.00 86.03 0 D 1
ATOM 11178 N ND1 . HIS C 1 451 ? 164.794 -5.932 19.472 1.00 97.16 0 C 1
ATOM 11179 N NE2 . HIS D 1 439 ? 138.667 8.574 -17.720 1.00 86.03 0 D 1
ATOM 11180 C CD2 . HIS C 1 451 ? 165.828 -4.192 20.303 1.00 97.16 0 C 1
ATOM 11181 N N . GLN D 1 440 ? 141.727 8.041 -13.927 1.00 89.26 0 D 1
ATOM 11182 C CE1 . HIS C 1 451 ? 163.972 -5.352 20.310 1.00 97.16 0 C 1
ATOM 11183 C CA . GLN D 1 440 ? 141.628 6.631 -13.581 1.00 89.26 0 D 1
ATOM 11184 N NE2 . HIS C 1 451 ? 164.570 -4.290 20.827 1.00 97.16 0 C 1
ATOM 11185 C C . GLN D 1 440 ? 142.635 6.258 -12.508 1.00 89.26 0 D 1
ATOM 11186 N N . LYS C 1 452 ? 169.981 -5.945 20.034 1.00 97.02 0 C 1
ATOM 11187 O O . GLN D 1 440 ? 143.659 6.916 -12.328 1.00 89.26 0 D 1
ATOM 11188 C CA . LYS C 1 452 ? 170.750 -6.250 21.237 1.00 97.02 0 C 1
ATOM 11189 C CB . GLN D 1 440 ? 141.851 5.754 -14.814 1.00 89.26 0 D 1
ATOM 11190 C C . LYS C 1 452 ? 171.804 -5.198 21.531 1.00 97.02 0 C 1
ATOM 11191 C CG . GLN D 1 440 ? 140.790 5.898 -15.879 1.00 89.26 0 D 1
ATOM 11192 O O . LYS C 1 452 ? 172.279 -5.102 22.669 1.00 97.02 0 C 1
ATOM 11193 C CD . GLN D 1 440 ? 141.132 5.117 -17.134 1.00 89.26 0 D 1
ATOM 11194 C CB . LYS C 1 452 ? 171.407 -7.623 21.097 1.00 97.02 0 C 1
ATOM 11195 O OE1 . GLN D 1 440 ? 142.289 4.768 -17.360 1.00 89.26 0 D 1
ATOM 11196 C CG . LYS C 1 452 ? 170.426 -8.759 20.906 1.00 97.02 0 C 1
ATOM 11197 N NE2 . GLN D 1 440 ? 140.129 4.840 -17.954 1.00 89.26 0 D 1
ATOM 11198 C CD . LYS C 1 452 ? 171.115 -10.025 20.433 1.00 97.02 0 C 1
ATOM 11199 N N . CYS D 1 441 ? 142.326 5.192 -11.804 1.00 90.69 0 D 1
ATOM 11200 C CE . LYS C 1 452 ? 170.118 -11.097 20.070 1.00 97.02 0 C 1
ATOM 11201 C CA . CYS D 1 441 ? 143.242 4.581 -10.859 1.00 90.69 0 D 1
ATOM 11202 N NZ . LYS C 1 452 ? 170.768 -12.274 19.439 1.00 97.02 1 C 1
ATOM 11203 C C . CYS D 1 441 ? 143.079 3.075 -10.933 1.00 90.69 0 D 1
ATOM 11204 N N . ARG C 1 453 ? 172.175 -4.400 20.529 1.00 96.90 0 C 1
ATOM 11205 O O . CYS D 1 441 ? 141.987 2.567 -11.203 1.00 90.69 0 D 1
ATOM 11206 C CA . ARG C 1 453 ? 173.180 -3.354 20.682 1.00 96.90 0 C 1
ATOM 11207 C CB . CYS D 1 441 ? 142.993 5.088 -9.433 1.00 90.69 0 D 1
ATOM 11208 C C . ARG C 1 453 ? 172.570 -1.956 20.653 1.00 96.90 0 C 1
ATOM 11209 S SG . CYS D 1 441 ? 141.465 4.465 -8.693 1.00 90.69 0 D 1
ATOM 11210 O O . ARG C 1 453 ? 173.279 -0.969 20.430 1.00 96.90 0 C 1
ATOM 11211 N N . GLY D 1 442 ? 144.157 2.382 -10.706 1.00 91.68 0 D 1
ATOM 11212 C CB . ARG C 1 453 ? 174.246 -3.496 19.592 1.00 96.90 0 C 1
ATOM 11213 C CA . GLY D 1 442 ? 144.114 0.933 -10.683 1.00 91.68 0 D 1
ATOM 11214 C CG . ARG C 1 453 ? 174.855 -4.878 19.504 1.00 96.90 0 C 1
ATOM 11215 C C . GLY D 1 442 ? 143.769 0.434 -9.301 1.00 91.68 0 D 1
ATOM 11216 C CD . ARG C 1 453 ? 175.997 -4.969 18.498 1.00 96.90 0 C 1
ATOM 11217 O O . GLY D 1 442 ? 144.536 0.632 -8.357 1.00 91.68 0 D 1
ATOM 11218 N NE . ARG C 1 453 ? 177.284 -4.630 19.077 1.00 96.90 0 C 1
ATOM 11219 N N . LEU D 1 443 ? 142.626 -0.225 -9.198 1.00 87.82 0 D 1
ATOM 11220 C CZ . ARG C 1 453 ? 177.924 -3.491 18.904 1.00 96.90 0 C 1
ATOM 11221 C CA . LEU D 1 443 ? 142.138 -0.712 -7.917 1.00 87.82 0 D 1
ATOM 11222 N NH1 . ARG C 1 453 ? 177.397 -2.536 18.140 1.00 96.90 1 C 1
ATOM 11223 C C . LEU D 1 443 ? 142.202 -2.229 -7.910 1.00 87.82 0 D 1
ATOM 11224 N NH2 . ARG C 1 453 ? 179.090 -3.283 19.483 1.00 96.90 0 C 1
ATOM 11225 O O . LEU D 1 443 ? 141.635 -2.877 -8.790 1.00 87.82 0 D 1
ATOM 11226 N N . ARG C 1 454 ? 171.263 -1.851 20.895 1.00 95.80 0 C 1
ATOM 11227 C CB . LEU D 1 443 ? 140.708 -0.231 -7.678 1.00 87.82 0 D 1
ATOM 11228 C CA . ARG C 1 454 ? 170.573 -0.570 20.856 1.00 95.80 0 C 1
ATOM 11229 C CG . LEU D 1 443 ? 140.137 -0.458 -6.284 1.00 87.82 0 D 1
ATOM 11230 C C . ARG C 1 454 ? 170.784 0.215 22.137 1.00 95.80 0 C 1
ATOM 11231 C CD1 . LEU D 1 443 ? 140.964 0.275 -5.250 1.00 87.82 0 D 1
ATOM 11232 O O . ARG C 1 454 ? 170.893 -0.354 23.231 1.00 95.80 0 C 1
ATOM 11233 C CD2 . LEU D 1 443 ? 138.695 0.013 -6.233 1.00 87.82 0 D 1
ATOM 11234 C CB . ARG C 1 454 ? 169.076 -0.770 20.621 1.00 95.80 0 C 1
ATOM 11235 N N . PRO D 1 444 ? 142.890 -2.804 -6.938 1.00 88.67 0 D 1
ATOM 11236 C CG . ARG C 1 454 ? 168.708 -0.965 19.160 1.00 95.80 0 C 1
ATOM 11237 C CA . PRO D 1 444 ? 142.976 -4.265 -6.899 1.00 88.67 0 D 1
ATOM 11238 C CD . ARG C 1 454 ? 168.944 0.305 18.365 1.00 95.80 0 C 1
ATOM 11239 C C . PRO D 1 444 ? 141.604 -4.904 -6.800 1.00 88.67 0 D 1
ATOM 11240 N NE . ARG C 1 454 ? 168.661 0.161 16.940 1.00 95.80 0 C 1
ATOM 11241 O O . PRO D 1 444 ? 140.697 -4.372 -6.157 1.00 88.67 0 D 1
ATOM 11242 C CZ . ARG C 1 454 ? 167.478 0.348 16.387 1.00 95.80 0 C 1
ATOM 11243 C CB . PRO D 1 444 ? 143.818 -4.537 -5.653 1.00 88.67 0 D 1
ATOM 11244 N NH1 . ARG C 1 454 ? 166.439 0.684 17.126 1.00 95.80 1 C 1
ATOM 11245 C CG . PRO D 1 444 ? 144.615 -3.296 -5.464 1.00 88.67 0 D 1
ATOM 11246 N NH2 . ARG C 1 454 ? 167.331 0.188 15.087 1.00 95.80 0 C 1
ATOM 11247 C CD . PRO D 1 444 ? 143.718 -2.176 -5.901 1.00 88.67 0 D 1
ATOM 11248 N N . LEU C 1 455 ? 170.862 1.523 21.986 1.00 97.00 0 C 1
ATOM 11249 N N . LYS D 1 445 ? 141.462 -6.034 -7.435 1.00 86.83 0 D 1
ATOM 11250 C CA . LEU C 1 455 ? 170.971 2.462 23.090 1.00 97.00 0 C 1
ATOM 11251 C CA . LYS D 1 445 ? 140.169 -6.696 -7.487 1.00 86.83 0 D 1
ATOM 11252 C C . LEU C 1 455 ? 169.754 3.378 23.041 1.00 97.00 0 C 1
ATOM 11253 C C . LYS D 1 445 ? 139.673 -7.091 -6.108 1.00 86.83 0 D 1
ATOM 11254 O O . LEU C 1 455 ? 169.591 4.139 22.090 1.00 97.00 0 C 1
ATOM 11255 O O . LYS D 1 445 ? 138.496 -6.917 -5.788 1.00 86.83 0 D 1
ATOM 11256 C CB . LEU C 1 455 ? 172.262 3.276 22.999 1.00 97.00 0 C 1
ATOM 11257 C CB . LYS D 1 445 ? 140.244 -7.923 -8.391 1.00 86.83 0 D 1
ATOM 11258 C CG . LEU C 1 455 ? 173.548 2.502 22.690 1.00 97.00 0 C 1
ATOM 11259 C CG . LYS D 1 445 ? 140.439 -7.594 -9.857 1.00 86.83 0 D 1
ATOM 11260 C CD1 . LEU C 1 455 ? 174.721 3.452 22.569 1.00 97.00 0 C 1
ATOM 11261 C CD . LYS D 1 445 ? 140.396 -8.842 -10.712 1.00 86.83 0 D 1
ATOM 11262 C CD2 . LEU C 1 455 ? 173.800 1.454 23.750 1.00 97.00 0 C 1
ATOM 11263 C CE . LYS D 1 445 ? 140.514 -8.528 -12.198 1.00 86.83 0 D 1
ATOM 11264 N N . SER C 1 456 ? 168.915 3.300 24.058 1.00 95.84 0 C 1
ATOM 11265 N NZ . LYS D 1 445 ? 140.458 -9.752 -13.028 1.00 86.83 1 D 1
ATOM 11266 C CA . SER C 1 456 ? 167.666 4.048 24.086 1.00 95.84 0 C 1
ATOM 11267 N N . LEU D 1 446 ? 140.562 -7.624 -5.293 1.00 85.17 0 D 1
ATOM 11268 C C . SER C 1 456 ? 167.661 5.040 25.239 1.00 95.84 0 C 1
ATOM 11269 C CA . LEU D 1 446 ? 140.144 -8.037 -3.958 1.00 85.17 0 D 1
ATOM 11270 O O . SER C 1 456 ? 167.967 4.684 26.378 1.00 95.84 0 C 1
ATOM 11271 C C . LEU D 1 446 ? 139.716 -6.839 -3.122 1.00 85.17 0 D 1
ATOM 11272 C CB . SER C 1 456 ? 166.465 3.111 24.211 1.00 95.84 0 C 1
ATOM 11273 O O . LEU D 1 446 ? 138.730 -6.910 -2.386 1.00 85.17 0 D 1
ATOM 11274 O OG . SER C 1 456 ? 165.253 3.836 24.276 1.00 95.84 0 C 1
ATOM 11275 C CB . LEU D 1 446 ? 141.273 -8.798 -3.268 1.00 85.17 0 D 1
ATOM 11276 N N . ALA C 1 457 ? 167.315 6.281 24.928 1.00 94.66 0 C 1
ATOM 11277 C CG . LEU D 1 446 ? 141.687 -10.107 -3.931 1.00 85.17 0 D 1
ATOM 11278 C CA . ALA C 1 457 ? 167.165 7.309 25.948 1.00 94.66 0 C 1
ATOM 11279 C CD1 . LEU D 1 446 ? 142.849 -10.733 -3.173 1.00 85.17 0 D 1
ATOM 11280 C C . ALA C 1 457 ? 165.775 7.313 26.567 1.00 94.66 0 C 1
ATOM 11281 C CD2 . LEU D 1 446 ? 140.512 -11.063 -4.005 1.00 85.17 0 D 1
ATOM 11282 O O . ALA C 1 457 ? 165.536 8.039 27.534 1.00 94.66 0 C 1
ATOM 11283 N N . MET D 1 447 ? 140.441 -5.754 -3.234 1.00 86.81 0 D 1
ATOM 11284 C CB . ALA C 1 457 ? 167.470 8.687 25.356 1.00 94.66 0 C 1
ATOM 11285 C CA . MET D 1 447 ? 140.061 -4.551 -2.510 1.00 86.81 0 D 1
ATOM 11286 N N . LEU C 1 458 ? 164.862 6.515 26.021 1.00 93.26 0 C 1
ATOM 11287 C C . MET D 1 447 ? 138.735 -4.009 -3.020 1.00 86.81 0 D 1
ATOM 11288 C CA . LEU C 1 458 ? 163.496 6.443 26.509 1.00 93.26 0 C 1
ATOM 11289 O O . MET D 1 447 ? 137.869 -3.623 -2.232 1.00 86.81 0 D 1
ATOM 11290 C C . LEU C 1 458 ? 163.378 5.413 27.621 1.00 93.26 0 C 1
ATOM 11291 C CB . MET D 1 447 ? 141.154 -3.491 -2.629 1.00 86.81 0 D 1
ATOM 11292 O O . LEU C 1 458 ? 164.314 4.669 27.919 1.00 93.26 0 C 1
ATOM 11293 C CG . MET D 1 447 ? 140.834 -2.185 -1.917 1.00 86.81 0 D 1
ATOM 11294 C CB . LEU C 1 458 ? 162.539 6.104 25.360 1.00 93.26 0 C 1
ATOM 11295 S SD . MET D 1 447 ? 142.127 -0.959 -2.105 1.00 86.81 0 D 1
ATOM 11296 C CG . LEU C 1 458 ? 162.628 7.006 24.125 1.00 93.26 0 C 1
ATOM 11297 C CE . MET D 1 447 ? 143.447 -1.709 -1.175 1.00 86.81 0 D 1
ATOM 11298 C CD1 . LEU C 1 458 ? 161.688 6.502 23.034 1.00 93.26 0 C 1
ATOM 11299 N N . ALA D 1 448 ? 138.567 -3.976 -4.325 1.00 89.17 0 D 1
ATOM 11300 C CD2 . LEU C 1 458 ? 162.312 8.440 24.495 1.00 93.26 0 C 1
ATOM 11301 C CA . ALA D 1 448 ? 137.319 -3.491 -4.890 1.00 89.17 0 D 1
ATOM 11302 N N . GLY C 1 459 ? 162.213 5.382 28.236 1.00 92.12 0 C 1
ATOM 11303 C C . ALA D 1 448 ? 136.151 -4.367 -4.476 1.00 89.17 0 D 1
ATOM 11304 C CA . GLY C 1 459 ? 161.937 4.413 29.269 1.00 92.12 0 C 1
ATOM 11305 O O . ALA D 1 448 ? 135.061 -3.863 -4.186 1.00 89.17 0 D 1
ATOM 11306 C C . GLY C 1 459 ? 161.942 4.998 30.671 1.00 92.12 0 C 1
ATOM 11307 C CB . ALA D 1 448 ? 137.426 -3.423 -6.410 1.00 89.17 0 D 1
ATOM 11308 O O . GLY C 1 459 ? 162.284 6.168 30.880 1.00 92.12 0 C 1
ATOM 11309 N N . LEU D 1 449 ? 136.362 -5.661 -4.454 1.00 86.69 0 D 1
ATOM 11310 N N . PRO C 1 460 ? 161.562 4.196 31.653 1.00 90.94 0 C 1
ATOM 11311 C CA . LEU D 1 449 ? 135.287 -6.560 -4.059 1.00 86.69 0 D 1
ATOM 11312 C CA . PRO C 1 460 ? 161.542 4.666 33.035 1.00 90.94 0 C 1
ATOM 11313 C C . LEU D 1 449 ? 134.856 -6.295 -2.625 1.00 86.69 0 D 1
ATOM 11314 C C . PRO C 1 460 ? 162.933 5.063 33.511 1.00 90.94 0 C 1
ATOM 11315 O O . LEU D 1 449 ? 133.660 -6.284 -2.319 1.00 86.69 0 D 1
ATOM 11316 O O . PRO C 1 460 ? 163.914 4.355 33.277 1.00 90.94 0 C 1
ATOM 11317 C CB . LEU D 1 449 ? 135.724 -8.012 -4.226 1.00 86.69 0 D 1
ATOM 11318 C CB . PRO C 1 460 ? 161.014 3.459 33.814 1.00 90.94 0 C 1
ATOM 11319 C CG . LEU D 1 449 ? 134.680 -9.061 -3.866 1.00 86.69 0 D 1
ATOM 11320 C CG . PRO C 1 460 ? 160.277 2.654 32.814 1.00 90.94 0 C 1
ATOM 11321 C CD1 . LEU D 1 449 ? 133.432 -8.887 -4.711 1.00 86.69 0 D 1
ATOM 11322 C CD . PRO C 1 460 ? 161.001 2.844 31.517 1.00 90.94 0 C 1
ATOM 11323 C CD2 . LEU D 1 449 ? 135.257 -10.457 -4.035 1.00 86.69 0 D 1
ATOM 11324 N N . GLY C 1 461 ? 163.006 6.201 34.173 1.00 88.01 0 C 1
ATOM 11325 N N . GLU D 1 450 ? 135.807 -6.079 -1.751 1.00 82.23 0 D 1
ATOM 11326 C CA . GLY C 1 461 ? 164.274 6.737 34.621 1.00 88.01 0 C 1
ATOM 11327 C CA . GLU D 1 450 ? 135.455 -5.811 -0.364 1.00 82.23 0 D 1
ATOM 11328 C C . GLY C 1 461 ? 164.980 7.603 33.610 1.00 88.01 0 C 1
ATOM 11329 C C . GLU D 1 450 ? 134.781 -4.453 -0.217 1.00 82.23 0 D 1
ATOM 11330 O O . GLY C 1 461 ? 165.891 8.352 33.971 1.00 88.01 0 C 1
ATOM 11331 O O . GLU D 1 450 ? 133.812 -4.309 0.533 1.00 82.23 0 D 1
ATOM 11332 N N . GLY C 1 462 ? 164.596 7.496 32.344 1.00 90.53 0 C 1
ATOM 11333 C CB . GLU D 1 450 ? 136.694 -5.897 0.519 1.00 82.23 0 D 1
ATOM 11334 C CA . GLY C 1 462 ? 165.163 8.330 31.303 1.00 90.53 0 C 1
ATOM 11335 C CG . GLU D 1 450 ? 136.409 -5.716 1.998 1.00 82.23 0 D 1
ATOM 11336 C C . GLY C 1 462 ? 164.287 9.527 31.011 1.00 90.53 0 C 1
ATOM 11337 C CD . GLU D 1 450 ? 135.562 -6.842 2.572 1.00 82.23 0 D 1
ATOM 11338 O O . GLY C 1 462 ? 163.709 10.143 31.907 1.00 90.53 0 C 1
ATOM 11339 O OE1 . GLU D 1 450 ? 135.525 -7.929 1.958 1.00 82.23 0 D 1
ATOM 11340 N N . LEU C 1 463 ? 164.199 9.881 29.752 1.00 88.53 0 C 1
ATOM 11341 O OE2 . GLU D 1 450 ? 134.939 -6.636 3.633 1.00 82.23 -1 D 1
ATOM 11342 C CA . LEU C 1 463 ? 163.387 11.004 29.331 1.00 88.53 0 C 1
ATOM 11343 N N . LEU D 1 451 ? 135.270 -3.454 -0.923 1.00 86.74 0 D 1
ATOM 11344 C C . LEU C 1 463 ? 162.228 10.525 28.465 1.00 88.53 0 C 1
ATOM 11345 C CA . LEU D 1 451 ? 134.683 -2.127 -0.818 1.00 86.74 0 D 1
ATOM 11346 O O . LEU C 1 463 ? 162.271 9.447 27.871 1.00 88.53 0 C 1
ATOM 11347 C C . LEU D 1 451 ? 133.265 -2.093 -1.366 1.00 86.74 0 D 1
ATOM 11348 C CB . LEU C 1 463 ? 164.236 12.042 28.582 1.00 88.53 0 C 1
ATOM 11349 O O . LEU D 1 451 ? 132.381 -1.458 -0.788 1.00 86.74 0 D 1
ATOM 11350 C CG . LEU C 1 463 ? 165.152 11.553 27.455 1.00 88.53 0 C 1
ATOM 11351 C CB . LEU D 1 451 ? 135.556 -1.108 -1.551 1.00 86.74 0 D 1
ATOM 11352 C CD1 . LEU C 1 463 ? 164.402 11.395 26.138 1.00 88.53 0 C 1
ATOM 11353 C CG . LEU D 1 451 ? 136.931 -0.828 -0.955 1.00 86.74 0 D 1
ATOM 11354 C CD2 . LEU C 1 463 ? 166.301 12.538 27.282 1.00 88.53 0 C 1
ATOM 11355 C CD1 . LEU D 1 451 ? 137.738 0.054 -1.900 1.00 86.74 0 D 1
ATOM 11356 N N . SER C 1 464 ? 161.187 11.345 28.404 1.00 88.66 0 C 1
ATOM 11357 C CD2 . LEU D 1 451 ? 136.794 -0.171 0.405 1.00 86.74 0 D 1
ATOM 11358 C CA . SER C 1 464 ? 160.031 11.052 27.579 1.00 88.66 0 C 1
ATOM 11359 N N . PHE D 1 452 ? 133.023 -2.769 -2.460 1.00 87.08 0 D 1
ATOM 11360 C C . SER C 1 464 ? 160.196 11.662 26.193 1.00 88.66 0 C 1
ATOM 11361 C CA . PHE D 1 452 ? 131.730 -2.757 -3.132 1.00 87.08 0 D 1
ATOM 11362 O O . SER C 1 464 ? 161.038 12.528 25.971 1.00 88.66 0 C 1
ATOM 11363 C C . PHE D 1 452 ? 130.885 -3.970 -2.775 1.00 87.08 0 D 1
ATOM 11364 C CB . SER C 1 464 ? 158.753 11.563 28.247 1.00 88.66 0 C 1
ATOM 11365 O O . PHE D 1 452 ? 129.941 -4.295 -3.493 1.00 87.08 0 D 1
ATOM 11366 O OG . SER C 1 464 ? 158.562 10.952 29.507 1.00 88.66 0 C 1
ATOM 11367 C CB . PHE D 1 452 ? 131.918 -2.689 -4.647 1.00 87.08 0 D 1
ATOM 11368 N N . ARG C 1 465 ? 159.366 11.213 25.264 1.00 85.79 0 C 1
ATOM 11369 C CG . PHE D 1 452 ? 132.404 -1.357 -5.148 1.00 87.08 0 D 1
ATOM 11370 C CA . ARG C 1 465 ? 159.441 11.716 23.901 1.00 85.79 0 C 1
ATOM 11371 C CD1 . PHE D 1 452 ? 131.501 -0.378 -5.518 1.00 87.08 0 D 1
ATOM 11372 C C . ARG C 1 465 ? 159.087 13.192 23.831 1.00 85.79 0 C 1
ATOM 11373 C CD2 . PHE D 1 452 ? 133.760 -1.095 -5.252 1.00 87.08 0 D 1
ATOM 11374 O O . ARG C 1 465 ? 159.688 13.943 23.059 1.00 85.79 0 C 1
ATOM 11375 C CE1 . PHE D 1 452 ? 131.937 0.845 -5.986 1.00 87.08 0 D 1
ATOM 11376 C CB . ARG C 1 465 ? 158.512 10.913 22.991 1.00 85.79 0 C 1
ATOM 11377 C CE2 . PHE D 1 452 ? 134.203 0.130 -5.716 1.00 87.08 0 D 1
ATOM 11378 C CG . ARG C 1 465 ? 158.874 9.447 22.880 1.00 85.79 0 C 1
ATOM 11379 C CZ . PHE D 1 452 ? 133.292 1.101 -6.086 1.00 87.08 0 D 1
ATOM 11380 C CD . ARG C 1 465 ? 157.849 8.700 22.054 1.00 85.79 0 C 1
ATOM 11381 N N . LYS D 1 453 ? 131.181 -4.605 -1.666 1.00 81.16 0 D 1
ATOM 11382 N NE . ARG C 1 465 ? 158.135 7.278 21.988 1.00 85.79 0 C 1
ATOM 11383 C CA . LYS D 1 453 ? 130.507 -5.851 -1.318 1.00 81.16 0 D 1
ATOM 11384 C CZ . ARG C 1 465 ? 157.330 6.375 21.448 1.00 85.79 0 C 1
ATOM 11385 C C . LYS D 1 453 ? 128.991 -5.710 -1.235 1.00 81.16 0 D 1
ATOM 11386 N NH1 . ARG C 1 465 ? 156.174 6.750 20.902 1.00 85.79 1 C 1
ATOM 11387 O O . LYS D 1 453 ? 128.274 -6.533 -1.809 1.00 81.16 0 D 1
ATOM 11388 N NH2 . ARG C 1 465 ? 157.670 5.095 21.452 1.00 85.79 0 C 1
ATOM 11389 C CB . LYS D 1 453 ? 131.074 -6.390 -0.003 1.00 81.16 0 D 1
ATOM 11390 N N . GLU C 1 466 ? 158.124 13.610 24.632 1.00 86.29 0 C 1
ATOM 11391 C CG . LYS D 1 453 ? 130.509 -7.723 0.432 1.00 81.16 0 D 1
ATOM 11392 C CA . GLU C 1 466 ? 157.704 15.004 24.615 1.00 86.29 0 C 1
ATOM 11393 C CD . LYS D 1 453 ? 131.218 -8.224 1.676 1.00 81.16 0 D 1
ATOM 11394 C C . GLU C 1 466 ? 158.728 15.924 25.268 1.00 86.29 0 C 1
ATOM 11395 C CE . LYS D 1 453 ? 130.691 -9.558 2.146 1.00 81.16 0 D 1
ATOM 11396 O O . GLU C 1 466 ? 158.877 17.076 24.857 1.00 86.29 0 C 1
ATOM 11397 N NZ . LYS D 1 453 ? 131.444 -10.061 3.322 1.00 81.16 1 D 1
ATOM 11398 C CB . GLU C 1 466 ? 156.350 15.155 25.308 1.00 86.29 0 C 1
ATOM 11399 N N . PRO D 1 454 ? 128.453 -4.718 -0.544 1.00 78.19 0 D 1
ATOM 11400 C CG . GLU C 1 466 ? 155.221 14.412 24.622 1.00 86.29 0 C 1
ATOM 11401 C CA . PRO D 1 454 ? 126.991 -4.606 -0.519 1.00 78.19 0 D 1
ATOM 11402 C CD . GLU C 1 466 ? 153.885 14.597 25.317 1.00 86.29 0 C 1
ATOM 11403 C C . PRO D 1 454 ? 126.384 -4.411 -1.900 1.00 78.19 0 D 1
ATOM 11404 O OE1 . GLU C 1 466 ? 153.857 15.224 26.395 1.00 86.29 0 C 1
ATOM 11405 O O . PRO D 1 454 ? 125.327 -4.975 -2.201 1.00 78.19 0 D 1
ATOM 11406 O OE2 . GLU C 1 466 ? 152.870 14.124 24.788 1.00 86.29 -1 C 1
ATOM 11407 C CB . PRO D 1 454 ? 126.748 -3.388 0.380 1.00 78.19 0 D 1
ATOM 11408 N N . ARG C 1 467 ? 159.438 15.428 26.281 1.00 83.12 0 C 1
ATOM 11409 C CG . PRO D 1 454 ? 127.967 -3.282 1.210 1.00 78.19 0 D 1
ATOM 11410 C CA . ARG C 1 467 ? 160.439 16.231 26.964 1.00 83.12 0 C 1
ATOM 11411 C CD . PRO D 1 454 ? 129.092 -3.714 0.332 1.00 78.19 0 D 1
ATOM 11412 C C . ARG C 1 467 ? 161.780 16.232 26.252 1.00 83.12 0 C 1
ATOM 11413 N N . PHE D 1 455 ? 127.028 -3.630 -2.738 1.00 82.15 0 D 1
ATOM 11414 O O . ARG C 1 467 ? 162.653 17.031 26.606 1.00 83.12 0 C 1
ATOM 11415 C CA . PHE D 1 455 ? 126.509 -3.396 -4.080 1.00 82.15 0 D 1
ATOM 11416 C CB . ARG C 1 467 ? 160.621 15.737 28.403 1.00 83.12 0 C 1
ATOM 11417 C C . PHE D 1 455 ? 126.575 -4.666 -4.917 1.00 82.15 0 D 1
ATOM 11418 C CG . ARG C 1 467 ? 159.431 16.001 29.303 1.00 83.12 0 C 1
ATOM 11419 O O . PHE D 1 455 ? 125.656 -4.968 -5.684 1.00 82.15 0 D 1
ATOM 11420 C CD . ARG C 1 467 ? 159.752 15.638 30.737 1.00 83.12 0 C 1
ATOM 11421 C CB . PHE D 1 455 ? 127.290 -2.268 -4.752 1.00 82.15 0 D 1
ATOM 11422 N NE . ARG C 1 467 ? 158.671 15.980 31.659 1.00 83.12 0 C 1
ATOM 11423 C CG . PHE D 1 455 ? 127.231 -0.971 -4.002 1.00 82.15 0 D 1
ATOM 11424 C CZ . ARG C 1 467 ? 158.725 15.841 32.977 1.00 83.12 0 C 1
ATOM 11425 C CD1 . PHE D 1 455 ? 126.225 -0.058 -4.256 1.00 82.15 0 D 1
ATOM 11426 N NH1 . ARG C 1 467 ? 159.812 15.367 33.553 1.00 83.12 1 C 1
ATOM 11427 C CD2 . PHE D 1 455 ? 128.180 -0.668 -3.040 1.00 82.15 0 D 1
ATOM 11428 N NH2 . ARG C 1 467 ? 157.688 16.179 33.721 1.00 83.12 0 C 1
ATOM 11429 C CE1 . PHE D 1 455 ? 126.166 1.136 -3.571 1.00 82.15 0 D 1
ATOM 11430 N N . ALA C 1 468 ? 161.974 15.365 25.275 1.00 87.60 0 C 1
ATOM 11431 C CE2 . PHE D 1 455 ? 128.123 0.525 -2.347 1.00 82.15 0 D 1
ATOM 11432 C CA . ALA C 1 468 ? 163.239 15.284 24.559 1.00 87.60 0 C 1
ATOM 11433 C CZ . PHE D 1 455 ? 127.116 1.428 -2.614 1.00 82.15 0 D 1
ATOM 11434 C C . ALA C 1 468 ? 163.366 16.464 23.602 1.00 87.60 0 C 1
ATOM 11435 N N . VAL D 1 456 ? 127.647 -5.411 -4.785 1.00 85.62 0 D 1
ATOM 11436 O O . ALA C 1 468 ? 162.582 16.608 22.669 1.00 87.60 0 C 1
ATOM 11437 C CA . VAL D 1 456 ? 127.769 -6.665 -5.510 1.00 85.62 0 D 1
ATOM 11438 C CB . ALA C 1 468 ? 163.336 13.967 23.802 1.00 87.60 0 C 1
ATOM 11439 C C . VAL D 1 456 ? 126.714 -7.653 -5.036 1.00 85.62 0 D 1
ATOM 11440 N N . GLY C 1 469 ? 164.370 17.299 23.845 1.00 89.74 0 C 1
ATOM 11441 O O . VAL D 1 456 ? 126.094 -8.353 -5.842 1.00 85.62 0 D 1
ATOM 11442 C CA . GLY C 1 469 ? 164.618 18.440 22.984 1.00 89.74 0 C 1
ATOM 11443 C CB . VAL D 1 456 ? 129.186 -7.243 -5.352 1.00 85.62 0 D 1
ATOM 11444 C C . GLY C 1 469 ? 165.499 18.086 21.803 1.00 89.74 0 C 1
ATOM 11445 C CG1 . VAL D 1 456 ? 129.267 -8.626 -5.960 1.00 85.62 0 D 1
ATOM 11446 O O . GLY C 1 469 ? 165.904 16.937 21.610 1.00 89.74 0 C 1
ATOM 11447 C CG2 . VAL D 1 456 ? 130.199 -6.315 -6.000 1.00 85.62 0 D 1
ATOM 11448 N N . LEU C 1 470 ? 165.786 19.092 20.998 1.00 90.85 0 C 1
ATOM 11449 N N . MET D 1 457 ? 126.502 -7.716 -3.737 1.00 81.06 0 D 1
ATOM 11450 C CA . LEU C 1 470 ? 166.629 18.898 19.829 1.00 90.85 0 C 1
ATOM 11451 C CA . MET D 1 457 ? 125.489 -8.616 -3.206 1.00 81.06 0 D 1
ATOM 11452 C C . LEU C 1 470 ? 168.085 18.654 20.199 1.00 90.85 0 C 1
ATOM 11453 C C . MET D 1 457 ? 124.113 -8.262 -3.744 1.00 81.06 0 D 1
ATOM 11454 O O . LEU C 1 470 ? 168.837 18.087 19.406 1.00 90.85 0 C 1
ATOM 11455 O O . MET D 1 457 ? 123.350 -9.137 -4.160 1.00 81.06 0 D 1
ATOM 11456 C CB . LEU C 1 470 ? 166.530 20.110 18.899 1.00 90.85 0 C 1
ATOM 11457 C CB . MET D 1 457 ? 125.502 -8.574 -1.680 1.00 81.06 0 D 1
ATOM 11458 C CG . LEU C 1 470 ? 165.136 20.423 18.350 1.00 90.85 0 C 1
ATOM 11459 C CG . MET D 1 457 ? 126.753 -9.164 -1.055 1.00 81.06 0 D 1
ATOM 11460 C CD1 . LEU C 1 470 ? 165.176 21.670 17.485 1.00 90.85 0 C 1
ATOM 11461 S SD . MET D 1 457 ? 126.939 -8.756 0.689 1.00 81.06 0 D 1
ATOM 11462 C CD2 . LEU C 1 470 ? 164.584 19.232 17.584 1.00 90.85 0 C 1
ATOM 11463 C CE . MET D 1 457 ? 125.322 -9.174 1.328 1.00 81.06 0 D 1
ATOM 11464 N N . GLU C 1 471 ? 168.494 19.075 21.394 1.00 87.80 0 C 1
ATOM 11465 N N . LYS D 1 458 ? 123.781 -6.993 -3.736 1.00 77.80 0 D 1
ATOM 11466 C CA . GLU C 1 471 ? 169.886 18.922 21.797 1.00 87.80 0 C 1
ATOM 11467 C CA . LYS D 1 458 ? 122.493 -6.567 -4.257 1.00 77.80 0 D 1
ATOM 11468 C C . GLU C 1 471 ? 170.250 17.461 22.030 1.00 87.80 0 C 1
ATOM 11469 C C . LYS D 1 458 ? 122.352 -6.913 -5.728 1.00 77.80 0 D 1
ATOM 11470 O O . GLU C 1 471 ? 171.356 17.030 21.701 1.00 87.80 0 C 1
ATOM 11471 O O . LYS D 1 458 ? 121.311 -7.415 -6.171 1.00 77.80 0 D 1
ATOM 11472 C CB . GLU C 1 471 ? 170.159 19.737 23.065 1.00 87.80 0 C 1
ATOM 11473 C CB . LYS D 1 458 ? 122.326 -5.066 -4.036 1.00 77.80 0 D 1
ATOM 11474 C CG . GLU C 1 471 ? 169.901 21.230 22.909 1.00 87.80 0 C 1
ATOM 11475 C CD . GLU C 1 471 ? 168.432 21.589 23.036 1.00 87.80 0 C 1
ATOM 11476 O OE1 . GLU C 1 471 ? 167.615 20.698 23.365 1.00 87.80 0 C 1
ATOM 11477 O OE2 . GLU C 1 471 ? 168.079 22.762 22.808 1.00 87.80 -1 C 1
ATOM 11478 N N . VAL C 1 472 ? 169.319 16.696 22.582 1.00 91.35 0 C 1
ATOM 11479 N N . ARG D 1 459 ? 123.385 -6.670 -6.499 1.00 82.37 0 D 1
ATOM 11480 C CA . VAL C 1 472 ? 169.581 15.294 22.875 1.00 91.35 0 C 1
ATOM 11481 C CA . ARG D 1 459 ? 123.311 -6.941 -7.926 1.00 82.37 0 D 1
ATOM 11482 C C . VAL C 1 472 ? 169.666 14.475 21.591 1.00 91.35 0 C 1
ATOM 11483 C C . ARG D 1 459 ? 123.246 -8.432 -8.210 1.00 82.37 0 D 1
ATOM 11484 O O . VAL C 1 472 ? 170.398 13.484 21.520 1.00 91.35 0 C 1
ATOM 11485 O O . ARG D 1 459 ? 122.582 -8.855 -9.162 1.00 82.37 0 D 1
ATOM 11486 C CB . VAL C 1 472 ? 168.488 14.730 23.805 1.00 91.35 0 C 1
ATOM 11487 C CB . ARG D 1 459 ? 124.497 -6.303 -8.646 1.00 82.37 0 D 1
ATOM 11488 C CG1 . VAL C 1 472 ? 168.842 13.325 24.257 1.00 91.35 0 C 1
ATOM 11489 C CG . ARG D 1 459 ? 124.391 -6.337 -10.154 1.00 82.37 0 D 1
ATOM 11490 C CG2 . VAL C 1 472 ? 168.306 15.642 25.008 1.00 91.35 0 C 1
ATOM 11491 C CD . ARG D 1 459 ? 123.173 -5.565 -10.623 1.00 82.37 0 D 1
ATOM 11492 N N . ARG C 1 473 ? 168.942 14.895 20.567 1.00 94.88 0 C 1
ATOM 11493 N NE . ARG D 1 459 ? 123.081 -5.518 -12.082 1.00 82.37 0 D 1
ATOM 11494 C CA . ARG C 1 473 ? 168.856 14.134 19.320 1.00 94.88 0 C 1
ATOM 11495 C C . ARG C 1 473 ? 170.036 14.391 18.396 1.00 94.88 0 C 1
ATOM 11496 O O . ARG C 1 473 ? 170.321 13.556 17.528 1.00 94.88 0 C 1
ATOM 11497 C CB . ARG C 1 473 ? 167.551 14.464 18.597 1.00 94.88 0 C 1
ATOM 11498 N N . LEU D 1 460 ? 123.908 -9.244 -7.413 1.00 84.87 0 D 1
ATOM 11499 C CG . ARG C 1 473 ? 166.336 14.488 19.509 1.00 94.88 0 C 1
ATOM 11500 C CA . LEU D 1 460 ? 123.817 -10.686 -7.583 1.00 84.87 0 D 1
ATOM 11501 C CD . ARG C 1 473 ? 165.092 14.964 18.775 1.00 94.88 0 C 1
ATOM 11502 C C . LEU D 1 460 ? 122.387 -11.161 -7.389 1.00 84.87 0 D 1
ATOM 11503 N NE . ARG C 1 473 ? 164.265 13.846 18.349 1.00 94.88 0 C 1
ATOM 11504 O O . LEU D 1 460 ? 121.902 -12.022 -8.130 1.00 84.87 0 D 1
ATOM 11505 C CZ . ARG C 1 473 ? 163.196 13.406 19.009 1.00 94.88 0 C 1
ATOM 11506 C CB . LEU D 1 460 ? 124.753 -11.396 -6.602 1.00 84.87 0 D 1
ATOM 11507 N NH1 . ARG C 1 473 ? 162.820 13.976 20.141 1.00 94.88 1 C 1
ATOM 11508 C CG . LEU D 1 460 ? 126.245 -11.321 -6.906 1.00 84.87 0 D 1
ATOM 11509 N NH2 . ARG C 1 473 ? 162.499 12.391 18.539 1.00 94.88 0 C 1
ATOM 11510 C CD1 . LEU D 1 460 ? 127.047 -11.880 -5.742 1.00 84.87 0 D 1
ATOM 11511 N N . ASP C 1 474 ? 170.731 15.516 18.564 1.00 93.61 0 C 1
ATOM 11512 C CD2 . LEU D 1 460 ? 126.555 -12.086 -8.179 1.00 84.87 0 D 1
ATOM 11513 C CA . ASP C 1 474 ? 171.833 15.860 17.681 1.00 93.61 0 C 1
ATOM 11514 N N . VAL D 1 461 ? 121.713 -10.609 -6.401 1.00 79.68 0 D 1
ATOM 11515 C C . ASP C 1 474 ? 173.050 14.980 17.930 1.00 93.61 0 C 1
ATOM 11516 C CA . VAL D 1 461 ? 120.321 -10.974 -6.189 1.00 79.68 0 D 1
ATOM 11517 O O . ASP C 1 474 ? 173.242 14.416 19.006 1.00 93.61 0 C 1
ATOM 11518 C C . VAL D 1 461 ? 119.457 -10.468 -7.338 1.00 79.68 0 D 1
ATOM 11519 C CB . ASP C 1 474 ? 172.213 17.330 17.845 1.00 93.61 0 C 1
ATOM 11520 O O . VAL D 1 461 ? 118.562 -11.172 -7.815 1.00 79.68 0 D 1
ATOM 11521 C CG . ASP C 1 474 ? 171.150 18.264 17.300 1.00 93.61 0 C 1
ATOM 11522 C CB . VAL D 1 461 ? 119.826 -10.436 -4.838 1.00 79.68 0 D 1
ATOM 11523 O OD1 . ASP C 1 474 ? 170.356 17.828 16.438 1.00 93.61 0 C 1
ATOM 11524 C CG1 . VAL D 1 461 ? 118.344 -10.708 -4.675 1.00 79.68 0 D 1
ATOM 11525 O OD2 . ASP C 1 474 ? 171.121 19.434 17.727 1.00 93.61 -1 C 1
ATOM 11526 C CG2 . VAL D 1 461 ? 120.612 -11.075 -3.708 1.00 79.68 0 D 1
ATOM 11527 N N . VAL C 1 475 ? 173.882 14.874 16.897 1.00 95.49 0 C 1
ATOM 11528 N N . ASP D 1 462 ? 119.720 -9.261 -7.796 1.00 79.24 0 D 1
ATOM 11529 C CA . VAL C 1 475 ? 175.121 14.113 16.994 1.00 95.49 0 C 1
ATOM 11530 C CA . ASP D 1 462 ? 118.926 -8.707 -8.882 1.00 79.24 0 D 1
ATOM 11531 C C . VAL C 1 475 ? 176.149 14.938 17.751 1.00 95.49 0 C 1
ATOM 11532 C C . ASP D 1 462 ? 119.069 -9.517 -10.161 1.00 79.24 0 D 1
ATOM 11533 O O . VAL C 1 475 ? 176.514 16.036 17.334 1.00 95.49 0 C 1
ATOM 11534 O O . ASP D 1 462 ? 118.109 -9.666 -10.922 1.00 79.24 0 D 1
ATOM 11535 C CB . VAL C 1 475 ? 175.653 13.728 15.599 1.00 95.49 0 C 1
ATOM 11536 C CB . ASP D 1 462 ? 119.327 -7.254 -9.141 1.00 79.24 0 D 1
ATOM 11537 C CG1 . VAL C 1 475 ? 176.987 13.014 15.719 1.00 95.49 0 C 1
ATOM 11538 C CG . ASP D 1 462 ? 118.920 -6.333 -8.009 1.00 79.24 0 D 1
ATOM 11539 O OD1 . ASP D 1 462 ? 118.070 -6.728 -7.184 1.00 79.24 0 D 1
ATOM 11540 N N . HIS C 1 476 ? 176.609 14.404 18.854 1.00 95.67 0 C 1
ATOM 11541 O OD2 . ASP D 1 462 ? 119.449 -5.203 -7.949 1.00 79.24 -1 D 1
ATOM 11542 C CA . HIS C 1 476 ? 177.595 15.073 19.691 1.00 95.67 0 C 1
ATOM 11543 N N . LEU D 1 463 ? 120.233 -10.049 -10.409 1.00 82.97 0 D 1
ATOM 11544 C C . HIS C 1 476 ? 178.996 14.598 19.320 1.00 95.67 0 C 1
ATOM 11545 C CA . LEU D 1 463 ? 120.474 -10.837 -11.605 1.00 82.97 0 D 1
ATOM 11546 O O . HIS C 1 476 ? 179.186 13.438 18.963 1.00 95.67 0 C 1
ATOM 11547 C C . LEU D 1 463 ? 120.167 -12.313 -11.405 1.00 82.97 0 D 1
ATOM 11548 C CB . HIS C 1 476 ? 177.312 14.798 21.170 1.00 95.67 0 C 1
ATOM 11549 O O . LEU D 1 463 ? 120.462 -13.125 -12.288 1.00 82.97 0 D 1
ATOM 11550 C CG . HIS C 1 476 ? 177.991 15.754 22.104 1.00 95.67 0 C 1
ATOM 11551 C CB . LEU D 1 463 ? 121.919 -10.665 -12.068 1.00 82.97 0 D 1
ATOM 11552 N ND1 . HIS C 1 476 ? 179.269 15.566 22.571 1.00 95.67 0 C 1
ATOM 11553 C CG . LEU D 1 463 ? 122.322 -9.250 -12.478 1.00 82.97 0 D 1
ATOM 11554 C CD2 . HIS C 1 476 ? 177.550 16.914 22.644 1.00 95.67 0 C 1
ATOM 11555 C CD1 . LEU D 1 463 ? 123.790 -9.206 -12.868 1.00 82.97 0 D 1
ATOM 11556 C CE1 . HIS C 1 476 ? 179.590 16.566 23.362 1.00 95.67 0 C 1
ATOM 11557 C CD2 . LEU D 1 463 ? 121.447 -8.760 -13.623 1.00 82.97 0 D 1
ATOM 11558 N NE2 . HIS C 1 476 ? 178.572 17.397 23.425 1.00 95.67 0 C 1
ATOM 11559 N N . ASN D 1 464 ? 119.581 -12.663 -10.275 1.00 82.04 0 D 1
ATOM 11560 N N . PRO C 1 477 ? 180.005 15.482 19.388 1.00 94.77 0 C 1
ATOM 11561 C CA . ASN D 1 464 ? 119.204 -14.035 -9.970 1.00 82.04 0 D 1
ATOM 11562 C CA . PRO C 1 477 ? 181.371 15.048 19.061 1.00 94.77 0 C 1
ATOM 11563 C C . ASN D 1 464 ? 120.401 -14.976 -9.911 1.00 82.04 0 D 1
ATOM 11564 C C . PRO C 1 477 ? 181.901 13.946 19.976 1.00 94.77 0 C 1
ATOM 11565 O O . ASN D 1 464 ? 120.238 -16.192 -10.057 1.00 82.04 0 D 1
ATOM 11566 O O . PRO C 1 477 ? 182.832 13.234 19.587 1.00 94.77 0 C 1
ATOM 11567 C CB . ASN D 1 464 ? 118.170 -14.554 -10.981 1.00 82.04 0 D 1
ATOM 11568 C CB . PRO C 1 477 ? 182.202 16.331 19.205 1.00 94.77 0 C 1
ATOM 11569 C CG . ASN D 1 464 ? 116.837 -13.851 -10.863 1.00 82.04 0 D 1
ATOM 11570 C CG . PRO C 1 477 ? 181.369 17.236 20.042 1.00 94.77 0 C 1
ATOM 11571 O OD1 . ASN D 1 464 ? 116.389 -13.526 -9.767 1.00 82.04 0 D 1
ATOM 11572 C CD . PRO C 1 477 ? 179.954 16.918 19.681 1.00 94.77 0 C 1
ATOM 11573 N ND2 . ASN D 1 464 ? 116.187 -13.636 -11.996 1.00 82.04 0 D 1
ATOM 11574 N N . SER C 1 478 ? 181.322 13.796 21.149 1.00 95.59 0 C 1
ATOM 11575 N N . HIS D 1 465 ? 121.574 -14.438 -9.701 1.00 82.14 0 D 1
ATOM 11576 C CA . SER C 1 478 ? 181.733 12.726 22.047 1.00 95.59 0 C 1
ATOM 11577 C CA . HIS D 1 465 ? 122.715 -15.292 -9.431 1.00 82.14 0 D 1
ATOM 11578 C C . SER C 1 478 ? 181.187 11.364 21.634 1.00 95.59 0 C 1
ATOM 11579 C C . HIS D 1 465 ? 122.655 -15.876 -8.030 1.00 82.14 0 D 1
ATOM 11580 O O . SER C 1 478 ? 181.557 10.354 22.242 1.00 95.59 0 C 1
ATOM 11581 O O . HIS D 1 465 ? 123.219 -16.950 -7.783 1.00 82.14 0 D 1
ATOM 11582 C CB . SER C 1 478 ? 181.280 13.034 23.478 1.00 95.59 0 C 1
ATOM 11583 C CB . HIS D 1 465 ? 124.022 -14.517 -9.620 1.00 82.14 0 D 1
ATOM 11584 O OG . SER C 1 478 ? 179.869 13.083 23.567 1.00 95.59 0 C 1
ATOM 11585 C CG . HIS D 1 465 ? 124.277 -14.098 -11.036 1.00 82.14 0 D 1
ATOM 11586 N N . HIS C 1 479 ? 180.317 11.334 20.622 1.00 96.92 0 C 1
ATOM 11587 N ND1 . HIS D 1 465 ? 124.492 -14.999 -12.050 1.00 82.14 0 D 1
ATOM 11588 C CA . HIS C 1 479 ? 179.779 10.075 20.135 1.00 96.92 0 C 1
ATOM 11589 C CD2 . HIS D 1 465 ? 124.360 -12.869 -11.592 1.00 82.14 0 D 1
ATOM 11590 C C . HIS C 1 479 ? 180.794 9.266 19.341 1.00 96.92 0 C 1
ATOM 11591 C CE1 . HIS D 1 465 ? 124.698 -14.339 -13.179 1.00 82.14 0 D 1
ATOM 11592 O O . HIS C 1 479 ? 180.569 8.081 19.085 1.00 96.92 0 C 1
ATOM 11593 N NE2 . HIS D 1 465 ? 124.626 -13.049 -12.927 1.00 82.14 0 D 1
ATOM 11594 C CB . HIS C 1 479 ? 178.546 10.316 19.253 1.00 96.92 0 C 1
ATOM 11595 N N . ALA D 1 466 ? 122.007 -15.185 -7.126 1.00 79.40 0 D 1
ATOM 11596 C CG . HIS C 1 479 ? 177.353 10.846 19.998 1.00 96.92 0 C 1
ATOM 11597 C CA . ALA D 1 466 ? 121.801 -15.648 -5.763 1.00 79.40 0 D 1
ATOM 11598 N ND1 . HIS C 1 479 ? 177.398 11.221 21.325 1.00 96.92 0 C 1
ATOM 11599 C C . ALA D 1 466 ? 120.326 -15.558 -5.426 1.00 79.40 0 D 1
ATOM 11600 C CD2 . HIS C 1 479 ? 176.078 11.057 19.581 1.00 96.92 0 C 1
ATOM 11601 O O . ALA D 1 466 ? 119.626 -14.653 -5.875 1.00 79.40 0 D 1
ATOM 11602 C CE1 . HIS C 1 479 ? 176.205 11.641 21.685 1.00 96.92 0 C 1
ATOM 11603 C CB . ALA D 1 466 ? 122.625 -14.835 -4.773 1.00 79.40 0 D 1
ATOM 11604 N NE2 . HIS C 1 479 ? 175.385 11.552 20.650 1.00 96.92 0 C 1
ATOM 11605 N N . GLN D 1 467 ? 119.865 -16.499 -4.621 1.00 80.90 0 D 1
ATOM 11606 N N . TYR C 1 480 ? 181.904 9.877 18.949 1.00 95.61 0 C 1
ATOM 11607 C CA . GLN D 1 467 ? 118.455 -16.534 -4.264 1.00 80.90 0 D 1
ATOM 11608 C CA . TYR C 1 480 ? 182.885 9.214 18.097 1.00 95.61 0 C 1
ATOM 11609 C C . GLN D 1 467 ? 118.085 -15.454 -3.260 1.00 80.90 0 D 1
ATOM 11610 C C . TYR C 1 480 ? 183.460 7.982 18.790 1.00 95.61 0 C 1
ATOM 11611 O O . GLN D 1 467 ? 116.961 -14.951 -3.273 1.00 80.90 0 D 1
ATOM 11612 O O . TYR C 1 480 ? 183.978 8.059 19.903 1.00 95.61 0 C 1
ATOM 11613 C CB . GLN D 1 467 ? 118.093 -17.910 -3.712 1.00 80.90 0 D 1
ATOM 11614 C CB . TYR C 1 480 ? 184.007 10.181 17.723 1.00 95.61 0 C 1
ATOM 11615 C CG . GLN D 1 467 ? 118.453 -19.054 -4.639 1.00 80.90 0 D 1
ATOM 11616 C CG . TYR C 1 480 ? 184.989 9.623 16.721 1.00 95.61 0 C 1
ATOM 11617 C CD . GLN D 1 467 ? 117.710 -18.986 -5.961 1.00 80.90 0 D 1
ATOM 11618 C CD1 . TYR C 1 480 ? 186.085 8.873 17.138 1.00 95.61 0 C 1
ATOM 11619 O OE1 . GLN D 1 467 ? 116.596 -18.460 -6.029 1.00 80.90 0 D 1
ATOM 11620 C CD2 . TYR C 1 480 ? 184.827 9.854 15.362 1.00 95.61 0 C 1
ATOM 11621 N NE2 . GLN D 1 467 ? 118.323 -19.521 -7.005 1.00 80.90 0 D 1
ATOM 11622 C CE1 . TYR C 1 480 ? 186.983 8.359 16.220 1.00 95.61 0 C 1
ATOM 11623 N N . ASN D 1 468 ? 118.994 -15.094 -2.394 1.00 77.36 0 D 1
ATOM 11624 C CE2 . TYR C 1 480 ? 185.727 9.350 14.440 1.00 95.61 0 C 1
ATOM 11625 C CA . ASN D 1 468 ? 118.748 -14.086 -1.383 1.00 77.36 0 D 1
ATOM 11626 C CZ . TYR C 1 480 ? 186.803 8.601 14.877 1.00 95.61 0 C 1
ATOM 11627 C C . ASN D 1 468 ? 120.057 -13.405 -1.041 1.00 77.36 0 D 1
ATOM 11628 O OH . TYR C 1 480 ? 187.698 8.092 13.969 1.00 95.61 0 C 1
ATOM 11629 O O . ASN D 1 468 ? 121.119 -13.752 -1.554 1.00 77.36 0 D 1
ATOM 11630 N N . GLY C 1 481 ? 183.356 6.850 18.111 1.00 96.52 0 C 1
ATOM 11631 C CB . ASN D 1 468 ? 118.093 -14.694 -0.131 1.00 77.36 0 D 1
ATOM 11632 C CA . GLY C 1 481 ? 183.850 5.600 18.645 1.00 96.52 0 C 1
ATOM 11633 C CG . ASN D 1 468 ? 118.883 -15.857 0.419 1.00 77.36 0 D 1
ATOM 11634 C C . GLY C 1 481 ? 182.974 4.953 19.692 1.00 96.52 0 C 1
ATOM 11635 O OD1 . ASN D 1 468 ? 120.040 -15.717 0.791 1.00 77.36 0 D 1
ATOM 11636 O O . GLY C 1 481 ? 183.293 3.854 20.149 1.00 96.52 0 C 1
ATOM 11637 N ND2 . ASN D 1 468 ? 118.247 -17.017 0.483 1.00 77.36 0 D 1
ATOM 11638 N N . ARG C 1 482 ? 181.886 5.601 20.078 1.00 97.32 0 C 1
ATOM 11639 N N . ILE D 1 469 ? 119.968 -12.421 -0.174 1.00 75.06 0 D 1
ATOM 11640 C CA . ARG C 1 482 ? 181.010 5.089 21.129 1.00 97.32 0 C 1
ATOM 11641 C CA . ILE D 1 469 ? 121.139 -11.628 0.148 1.00 75.06 0 D 1
ATOM 11642 C C . ARG C 1 482 ? 179.599 4.827 20.634 1.00 97.32 0 C 1
ATOM 11643 C C . ILE D 1 469 ? 122.166 -12.447 0.914 1.00 75.06 0 D 1
ATOM 11644 O O . ARG C 1 482 ? 179.062 3.731 20.839 1.00 97.32 0 C 1
ATOM 11645 O O . ILE D 1 469 ? 123.371 -12.231 0.763 1.00 75.06 0 D 1
ATOM 11646 C CB . ARG C 1 482 ? 180.985 6.065 22.308 1.00 97.32 0 C 1
ATOM 11647 C CB . ILE D 1 469 ? 120.719 -10.371 0.934 1.00 75.06 0 D 1
ATOM 11648 C CG . ARG C 1 482 ? 182.355 6.257 22.935 1.00 97.32 0 C 1
ATOM 11649 C CG1 . ILE D 1 469 ? 121.807 -9.300 0.828 1.00 75.06 0 D 1
ATOM 11650 C CD . ARG C 1 482 ? 182.413 7.418 23.894 1.00 97.32 0 C 1
ATOM 11651 C CG2 . ILE D 1 469 ? 120.391 -10.707 2.372 1.00 75.06 0 D 1
ATOM 11652 N NE . ARG C 1 482 ? 183.758 7.618 24.401 1.00 97.32 0 C 1
ATOM 11653 C CD1 . ILE D 1 469 ? 121.943 -8.731 -0.561 1.00 75.06 0 D 1
ATOM 11654 C CZ . ARG C 1 482 ? 184.694 8.321 23.766 1.00 97.32 0 C 1
ATOM 11655 N N . LYS D 1 470 ? 121.716 -13.394 1.723 1.00 77.99 0 D 1
ATOM 11656 N NH1 . ARG C 1 482 ? 184.419 8.909 22.605 1.00 97.32 1 C 1
ATOM 11657 C CA . LYS D 1 470 ? 122.664 -14.236 2.434 1.00 77.99 0 D 1
ATOM 11658 N NH2 . ARG C 1 482 ? 185.900 8.440 24.280 1.00 97.32 0 C 1
ATOM 11659 C C . LYS D 1 470 ? 123.422 -15.138 1.473 1.00 77.99 0 D 1
ATOM 11660 N N . MET C 1 483 ? 178.976 5.802 19.981 1.00 97.61 0 C 1
ATOM 11661 O O . LYS D 1 470 ? 124.630 -15.347 1.623 1.00 77.99 0 D 1
ATOM 11662 C CA . MET C 1 483 ? 177.634 5.657 19.437 1.00 97.61 0 C 1
ATOM 11663 C CB . LYS D 1 470 ? 121.942 -15.070 3.494 1.00 77.99 0 D 1
ATOM 11664 C C . MET C 1 483 ? 177.638 6.070 17.974 1.00 97.61 0 C 1
ATOM 11665 C CG . LYS D 1 470 ? 121.395 -14.264 4.646 1.00 77.99 0 D 1
ATOM 11666 O O . MET C 1 483 ? 178.171 7.121 17.627 1.00 97.61 0 C 1
ATOM 11667 C CD . LYS D 1 470 ? 120.785 -15.152 5.710 1.00 77.99 0 D 1
ATOM 11668 C CB . MET C 1 483 ? 176.638 6.501 20.226 1.00 97.61 0 C 1
ATOM 11669 C CE . LYS D 1 470 ? 120.286 -14.356 6.895 1.00 77.99 0 D 1
ATOM 11670 C CG . MET C 1 483 ? 175.211 6.439 19.721 1.00 97.61 0 C 1
ATOM 11671 N NZ . LYS D 1 470 ? 119.677 -15.220 7.941 1.00 77.99 1 D 1
ATOM 11672 S SD . MET C 1 483 ? 174.073 7.367 20.767 1.00 97.61 0 C 1
ATOM 11673 N N . SER D 1 471 ? 122.728 -15.674 0.495 1.00 83.11 0 D 1
ATOM 11674 C CE . MET C 1 483 ? 172.580 7.309 19.801 1.00 97.61 0 C 1
ATOM 11675 C CA . SER D 1 471 ? 123.398 -16.474 -0.519 1.00 83.11 0 D 1
ATOM 11676 N N . CYS C 1 484 ? 177.046 5.247 17.137 1.00 97.56 0 C 1
ATOM 11677 C C . SER D 1 471 ? 124.386 -15.627 -1.314 1.00 83.11 0 D 1
ATOM 11678 C CA . CYS C 1 484 ? 177.057 5.493 15.705 1.00 97.56 0 C 1
ATOM 11679 O O . SER D 1 471 ? 125.486 -16.083 -1.640 1.00 83.11 0 D 1
ATOM 11680 C C . CYS C 1 484 ? 176.296 6.774 15.377 1.00 97.56 0 C 1
ATOM 11681 C CB . SER D 1 471 ? 122.375 -17.113 -1.457 1.00 83.11 0 D 1
ATOM 11682 O O . CYS C 1 484 ? 175.152 6.939 15.799 1.00 97.56 0 C 1
ATOM 11683 O OG . SER D 1 471 ? 123.017 -17.871 -2.460 1.00 83.11 0 D 1
ATOM 11684 C CB . CYS C 1 484 ? 176.434 4.318 14.953 1.00 97.56 0 C 1
ATOM 11685 N N . ALA D 1 472 ? 124.002 -14.411 -1.633 1.00 82.44 0 D 1
ATOM 11686 S SG . CYS C 1 484 ? 176.446 4.509 13.169 1.00 97.56 0 C 1
ATOM 11687 C CA . ALA D 1 472 ? 124.916 -13.521 -2.328 1.00 82.44 0 D 1
ATOM 11688 N N . PRO C 1 485 ? 176.907 7.685 14.617 1.00 96.62 0 C 1
ATOM 11689 C C . ALA D 1 472 ? 126.139 -13.217 -1.477 1.00 82.44 0 D 1
ATOM 11690 C CA . PRO C 1 485 ? 176.203 8.913 14.235 1.00 96.62 0 C 1
ATOM 11691 O O . ALA D 1 472 ? 127.258 -13.133 -1.990 1.00 82.44 0 D 1
ATOM 11692 C C . PRO C 1 485 ? 175.234 8.730 13.076 1.00 96.62 0 C 1
ATOM 11693 C CB . ALA D 1 472 ? 124.195 -12.232 -2.710 1.00 82.44 0 D 1
ATOM 11694 O O . PRO C 1 485 ? 174.506 9.669 12.748 1.00 96.62 0 C 1
ATOM 11695 N N . LYS D 1 473 ? 125.928 -13.040 -0.190 1.00 80.68 0 D 1
ATOM 11696 C CB . PRO C 1 485 ? 177.341 9.859 13.850 1.00 96.62 0 C 1
ATOM 11697 C CA . LYS D 1 473 ? 127.053 -12.796 0.696 1.00 80.68 0 D 1
ATOM 11698 C CG . PRO C 1 485 ? 178.398 8.949 13.331 1.00 96.62 0 C 1
ATOM 11699 C C . LYS D 1 473 ? 128.027 -13.964 0.679 1.00 80.68 0 D 1
ATOM 11700 C CD . PRO C 1 485 ? 178.308 7.697 14.162 1.00 96.62 0 C 1
ATOM 11701 O O . LYS D 1 473 ? 129.245 -13.773 0.624 1.00 80.68 0 D 1
ATOM 11702 N N . ILE C 1 486 ? 175.206 7.562 12.462 1.00 96.84 0 C 1
ATOM 11703 C CB . LYS D 1 473 ? 126.551 -12.538 2.116 1.00 80.68 0 D 1
ATOM 11704 C CA . ILE C 1 486 ? 174.374 7.315 11.292 1.00 96.84 0 C 1
ATOM 11705 C CG . LYS D 1 473 ? 127.640 -12.246 3.120 1.00 80.68 0 D 1
ATOM 11706 C C . ILE C 1 486 ? 173.114 6.546 11.654 1.00 96.84 0 C 1
ATOM 11707 C CD . LYS D 1 473 ? 127.065 -11.981 4.499 1.00 80.68 0 D 1
ATOM 11708 O O . ILE C 1 486 ? 171.998 6.974 11.344 1.00 96.84 0 C 1
ATOM 11709 C CE . LYS D 1 473 ? 128.156 -11.711 5.515 1.00 80.68 0 D 1
ATOM 11710 C CB . ILE C 1 486 ? 175.171 6.553 10.213 1.00 96.84 0 C 1
ATOM 11711 N NZ . LYS D 1 473 ? 127.599 -11.470 6.873 1.00 80.68 1 D 1
ATOM 11712 C CG1 . ILE C 1 486 ? 176.377 7.373 9.762 1.00 96.84 0 C 1
ATOM 11713 N N . ARG D 1 474 ? 127.507 -15.171 0.723 1.00 84.39 0 D 1
ATOM 11714 C CG2 . ILE C 1 486 ? 174.273 6.224 9.037 1.00 96.84 0 C 1
ATOM 11715 C CA . ARG D 1 474 ? 128.379 -16.333 0.661 1.00 84.39 0 D 1
ATOM 11716 C CD1 . ILE C 1 486 ? 176.011 8.693 9.111 1.00 96.84 0 C 1
ATOM 11717 C C . ARG D 1 474 ? 129.109 -16.408 -0.672 1.00 84.39 0 D 1
ATOM 11718 N N . GLU C 1 487 ? 173.287 5.410 12.334 1.00 96.94 0 C 1
ATOM 11719 O O . ARG D 1 474 ? 130.278 -16.781 -0.729 1.00 84.39 0 D 1
ATOM 11720 C CA . GLU C 1 487 ? 172.167 4.507 12.571 1.00 96.94 0 C 1
ATOM 11721 C CB . ARG D 1 474 ? 127.572 -17.606 0.901 1.00 84.39 0 D 1
ATOM 11722 C C . GLU C 1 487 ? 171.286 5.036 13.698 1.00 96.94 0 C 1
ATOM 11723 C CG . ARG D 1 474 ? 126.984 -17.703 2.292 1.00 84.39 0 D 1
ATOM 11724 O O . GLU C 1 487 ? 171.685 5.060 14.863 1.00 96.94 0 C 1
ATOM 11725 C CD . ARG D 1 474 ? 126.262 -19.010 2.498 1.00 84.39 0 D 1
ATOM 11726 C CB . GLU C 1 487 ? 172.678 3.107 12.893 1.00 96.94 0 C 1
ATOM 11727 N NE . ARG D 1 474 ? 125.647 -19.094 3.817 1.00 84.39 0 D 1
ATOM 11728 C CG . GLU C 1 487 ? 171.591 2.059 12.978 1.00 96.94 0 C 1
ATOM 11729 C CZ . ARG D 1 474 ? 126.275 -19.493 4.911 1.00 84.39 0 D 1
ATOM 11730 C CD . GLU C 1 487 ? 172.139 0.650 13.107 1.00 96.94 0 C 1
ATOM 11731 N NH1 . ARG D 1 474 ? 127.542 -19.858 4.853 1.00 84.39 1 D 1
ATOM 11732 O OE1 . GLU C 1 487 ? 173.370 0.505 13.242 1.00 96.94 0 C 1
ATOM 11733 N NH2 . ARG D 1 474 ? 125.623 -19.522 6.072 1.00 84.39 0 D 1
ATOM 11734 O OE2 . GLU C 1 487 ? 171.346 -0.308 13.070 1.00 96.94 -1 C 1
ATOM 11735 N N . MET D 1 475 ? 128.431 -16.066 -1.744 1.00 84.40 0 D 1
ATOM 11736 N N . THR C 1 488 ? 170.097 5.456 13.327 1.00 96.03 0 C 1
ATOM 11737 C CA . MET D 1 475 ? 129.081 -16.066 -3.045 1.00 84.40 0 D 1
ATOM 11738 C CA . THR C 1 488 ? 169.093 5.959 14.248 1.00 96.03 0 C 1
ATOM 11739 C C . MET D 1 475 ? 130.220 -15.059 -3.092 1.00 84.40 0 D 1
ATOM 11740 C C . THR C 1 488 ? 167.734 5.867 13.565 1.00 96.03 0 C 1
ATOM 11741 O O . MET D 1 475 ? 131.291 -15.348 -3.632 1.00 84.40 0 D 1
ATOM 11742 O O . THR C 1 488 ? 167.663 5.828 12.334 1.00 96.03 0 C 1
ATOM 11743 C CB . MET D 1 475 ? 128.066 -15.760 -4.142 1.00 84.40 0 D 1
ATOM 11744 C CB . THR C 1 488 ? 169.388 7.403 14.684 1.00 96.03 0 C 1
ATOM 11745 C CG . MET D 1 475 ? 127.025 -16.841 -4.337 1.00 84.40 0 D 1
ATOM 11746 O OG1 . THR C 1 488 ? 168.457 7.825 15.679 1.00 96.03 0 C 1
ATOM 11747 S SD . MET D 1 475 ? 125.806 -16.413 -5.586 1.00 84.40 0 D 1
ATOM 11748 C CG2 . THR C 1 488 ? 169.331 8.351 13.499 1.00 96.03 0 C 1
ATOM 11749 C CE . MET D 1 475 ? 126.866 -16.219 -7.030 1.00 84.40 0 D 1
ATOM 11750 N N . PRO C 1 489 ? 166.652 5.814 14.332 1.00 94.24 0 C 1
ATOM 11751 N N . VAL D 1 476 ? 129.992 -13.890 -2.535 1.00 84.33 0 D 1
ATOM 11752 C CA . PRO C 1 489 ? 165.329 5.747 13.703 1.00 94.24 0 C 1
ATOM 11753 C CA . VAL D 1 476 ? 131.035 -12.878 -2.527 1.00 84.33 0 D 1
ATOM 11754 C C . PRO C 1 489 ? 165.031 6.973 12.855 1.00 94.24 0 C 1
ATOM 11755 C C . VAL D 1 476 ? 132.199 -13.316 -1.647 1.00 84.33 0 D 1
ATOM 11756 O O . PRO C 1 489 ? 165.458 8.088 13.160 1.00 94.24 0 C 1
ATOM 11757 O O . VAL D 1 476 ? 133.367 -13.177 -2.023 1.00 84.33 0 D 1
ATOM 11758 C CB . PRO C 1 489 ? 164.371 5.652 14.893 1.00 94.24 0 C 1
ATOM 11759 C CB . VAL D 1 476 ? 130.463 -11.526 -2.065 1.00 84.33 0 D 1
ATOM 11760 C CG . PRO C 1 489 ? 165.195 5.089 15.992 1.00 94.24 0 C 1
ATOM 11761 C CG1 . VAL D 1 476 ? 131.581 -10.517 -1.873 1.00 84.33 0 D 1
ATOM 11762 C CD . PRO C 1 489 ? 166.569 5.651 15.790 1.00 94.24 0 C 1
ATOM 11763 C CG2 . VAL D 1 476 ? 129.458 -11.012 -3.080 1.00 84.33 0 D 1
ATOM 11764 N N . GLU C 1 490 ? 164.276 6.751 11.784 1.00 90.08 0 C 1
ATOM 11765 N N . GLU D 1 477 ? 131.895 -13.858 -0.489 1.00 81.98 0 D 1
ATOM 11766 C CA . GLU C 1 490 ? 163.931 7.817 10.860 1.00 90.08 0 C 1
ATOM 11767 C CA . GLU D 1 477 ? 132.954 -14.285 0.414 1.00 81.98 0 D 1
ATOM 11768 C C . GLU C 1 490 ? 162.660 8.559 11.264 1.00 90.08 0 C 1
ATOM 11769 C C . GLU D 1 477 ? 133.769 -15.420 -0.183 1.00 81.98 0 D 1
ATOM 11770 O O . GLU C 1 490 ? 162.377 9.630 10.731 1.00 90.08 0 C 1
ATOM 11771 O O . GLU D 1 477 ? 134.981 -15.502 0.036 1.00 81.98 0 D 1
ATOM 11772 C CB . GLU C 1 490 ? 163.789 7.235 9.455 1.00 90.08 0 C 1
ATOM 11773 C CB . GLU D 1 477 ? 132.360 -14.703 1.754 1.00 81.98 0 D 1
ATOM 11774 C CG . GLU C 1 490 ? 163.706 8.258 8.342 1.00 90.08 0 C 1
ATOM 11775 C CG . GLU D 1 477 ? 131.782 -13.548 2.551 1.00 81.98 0 D 1
ATOM 11776 C CD . GLU C 1 490 ? 163.646 7.617 6.966 1.00 90.08 0 C 1
ATOM 11777 C CD . GLU D 1 477 ? 131.113 -13.996 3.831 1.00 81.98 0 D 1
ATOM 11778 O OE1 . GLU C 1 490 ? 163.707 6.377 6.884 1.00 90.08 0 C 1
ATOM 11779 O OE1 . GLU D 1 477 ? 130.911 -15.217 4.006 1.00 81.98 0 D 1
ATOM 11780 O OE2 . GLU C 1 490 ? 163.547 8.351 5.970 1.00 90.08 -1 C 1
ATOM 11781 O OE2 . GLU D 1 477 ? 130.780 -13.132 4.661 1.00 81.98 -1 D 1
ATOM 11782 N N . GLY C 1 491 ? 161.901 8.021 12.185 1.00 90.03 0 C 1
ATOM 11783 N N . ARG D 1 478 ? 133.127 -16.279 -0.944 1.00 85.22 0 D 1
ATOM 11784 C CA . GLY C 1 491 ? 160.633 8.605 12.589 1.00 90.03 0 C 1
ATOM 11785 C CA . ARG D 1 478 ? 133.823 -17.381 -1.588 1.00 85.22 0 D 1
ATOM 11786 C C . GLY C 1 491 ? 160.732 9.520 13.792 1.00 90.03 0 C 1
ATOM 11787 C C . ARG D 1 478 ? 134.351 -17.011 -2.963 1.00 85.22 0 D 1
ATOM 11788 O O . GLY C 1 491 ? 161.718 10.253 13.966 1.00 90.03 0 C 1
ATOM 11789 O O . ARG D 1 478 ? 134.959 -17.851 -3.632 1.00 85.22 0 D 1
ATOM 11790 N N . PRO C 1 492 ? 159.703 9.526 14.642 1.00 89.75 0 C 1
ATOM 11791 C CB . ARG D 1 478 ? 132.903 -18.594 -1.691 1.00 85.22 0 D 1
ATOM 11792 C CA . PRO C 1 492 ? 159.695 10.419 15.807 1.00 89.75 0 C 1
ATOM 11793 C CG . ARG D 1 478 ? 132.512 -19.161 -0.342 1.00 85.22 0 D 1
ATOM 11794 C C . PRO C 1 492 ? 160.772 10.122 16.841 1.00 89.75 0 C 1
ATOM 11795 C CD . ARG D 1 478 ? 131.539 -20.301 -0.466 1.00 85.22 0 D 1
ATOM 11796 O O . PRO C 1 492 ? 161.084 10.988 17.663 1.00 89.75 0 C 1
ATOM 11797 N NE . ARG D 1 478 ? 131.159 -20.847 0.828 1.00 85.22 0 D 1
ATOM 11798 C CB . PRO C 1 492 ? 158.301 10.205 16.403 1.00 89.75 0 C 1
ATOM 11799 C CZ . ARG D 1 478 ? 130.254 -21.794 1.009 1.00 85.22 0 D 1
ATOM 11800 C CG . PRO C 1 492 ? 157.495 9.639 15.294 1.00 89.75 0 C 1
ATOM 11801 N NH1 . ARG D 1 478 ? 129.626 -22.322 -0.033 1.00 85.22 1 D 1
ATOM 11802 C CD . PRO C 1 492 ? 158.435 8.816 14.480 1.00 89.75 0 C 1
ATOM 11803 N NH2 . ARG D 1 478 ? 129.975 -22.216 2.234 1.00 85.22 0 D 1
ATOM 11804 N N . ASN C 1 493 ? 161.355 8.928 16.812 1.00 90.31 0 C 1
ATOM 11805 N N . GLN D 1 479 ? 134.134 -15.793 -3.403 1.00 82.14 0 D 1
ATOM 11806 C CA . ASN C 1 493 ? 162.365 8.538 17.783 1.00 90.31 0 C 1
ATOM 11807 C CA . GLN D 1 479 ? 134.678 -15.285 -4.657 1.00 82.14 0 D 1
ATOM 11808 C C . ASN C 1 493 ? 163.780 8.802 17.287 1.00 90.31 0 C 1
ATOM 11809 C C . GLN D 1 479 ? 134.312 -16.193 -5.823 1.00 82.14 0 D 1
ATOM 11810 O O . ASN C 1 493 ? 164.738 8.211 17.799 1.00 90.31 0 C 1
ATOM 11811 O O . GLN D 1 479 ? 135.171 -16.654 -6.579 1.00 82.14 0 D 1
ATOM 11812 C CB . ASN C 1 493 ? 162.213 7.061 18.145 1.00 90.31 0 C 1
ATOM 11813 C CB . GLN D 1 479 ? 136.192 -15.112 -4.552 1.00 82.14 0 D 1
ATOM 11814 C CG . ASN C 1 493 ? 160.946 6.786 18.924 1.00 90.31 0 C 1
ATOM 11815 C CG . GLN D 1 479 ? 136.617 -14.183 -3.439 1.00 82.14 0 D 1
ATOM 11816 O OD1 . ASN C 1 493 ? 160.457 7.653 19.648 1.00 90.31 0 C 1
ATOM 11817 C CD . GLN D 1 479 ? 138.120 -14.078 -3.305 1.00 82.14 0 D 1
ATOM 11818 N ND2 . ASN C 1 493 ? 160.424 5.579 18.791 1.00 90.31 0 C 1
ATOM 11819 O OE1 . GLN D 1 479 ? 138.862 -14.653 -4.089 1.00 82.14 0 D 1
ATOM 11820 N N . ILE C 1 494 ? 163.946 9.685 16.308 1.00 93.36 0 C 1
ATOM 11821 N NE2 . GLN D 1 479 ? 138.576 -13.338 -2.308 1.00 82.14 0 D 1
ATOM 11822 C CA . ILE C 1 494 ? 165.261 9.998 15.782 1.00 93.36 0 C 1
ATOM 11823 N N . ARG D 1 480 ? 133.017 -16.438 -5.967 1.00 83.21 0 D 1
ATOM 11824 C C . ILE C 1 494 ? 166.109 10.686 16.850 1.00 93.36 0 C 1
ATOM 11825 C CA . ARG D 1 480 ? 132.551 -17.221 -7.093 1.00 83.21 0 D 1
ATOM 11826 O O . ILE C 1 494 ? 165.654 11.600 17.535 1.00 93.36 0 C 1
ATOM 11827 C C . ARG D 1 480 ? 132.865 -16.504 -8.400 1.00 83.21 0 D 1
ATOM 11828 C CB . ILE C 1 494 ? 165.156 10.876 14.517 1.00 93.36 0 C 1
ATOM 11829 O O . ARG D 1 480 ? 132.932 -15.274 -8.446 1.00 83.21 0 D 1
ATOM 11830 C CG1 . ILE C 1 494 ? 166.557 11.257 14.019 1.00 93.36 0 C 1
ATOM 11831 C CB . ARG D 1 480 ? 131.052 -17.476 -6.979 1.00 83.21 0 D 1
ATOM 11832 C CG2 . ILE C 1 494 ? 164.323 12.125 14.778 1.00 93.36 0 C 1
ATOM 11833 C CG . ARG D 1 480 ? 130.648 -18.244 -5.738 1.00 83.21 0 D 1
ATOM 11834 C CD1 . ILE C 1 494 ? 166.540 11.982 12.692 1.00 93.36 0 C 1
ATOM 11835 C CD . ARG D 1 480 ? 131.169 -19.658 -5.764 1.00 83.21 0 D 1
ATOM 11836 N N . GLY C 1 495 ? 167.329 10.204 16.987 1.00 94.85 0 C 1
ATOM 11837 N NE . ARG D 1 480 ? 130.676 -20.446 -4.641 1.00 83.21 0 D 1
ATOM 11838 C CA . GLY C 1 495 ? 168.231 10.734 17.986 1.00 94.85 0 C 1
ATOM 11839 C CZ . ARG D 1 480 ? 131.059 -21.680 -4.356 1.00 83.21 0 D 1
ATOM 11840 C C . GLY C 1 495 ? 168.049 10.165 19.374 1.00 94.85 0 C 1
ATOM 11841 N NH1 . ARG D 1 480 ? 131.967 -22.282 -5.116 1.00 83.21 1 D 1
ATOM 11842 O O . GLY C 1 495 ? 168.980 10.222 20.185 1.00 94.85 0 C 1
ATOM 11843 N NH2 . ARG D 1 480 ? 130.540 -22.311 -3.316 1.00 83.21 0 D 1
ATOM 11844 N N . LEU C 1 496 ? 166.881 9.626 19.661 1.00 94.90 0 C 1
ATOM 11845 N N . PRO D 1 481 ? 133.054 -17.248 -9.463 1.00 86.47 0 D 1
ATOM 11846 C CA . LEU C 1 496 ? 166.609 9.045 20.967 1.00 94.90 0 C 1
ATOM 11847 C CA . PRO D 1 481 ? 133.452 -16.604 -10.721 1.00 86.47 0 D 1
ATOM 11848 C C . LEU C 1 496 ? 167.020 7.583 21.056 1.00 94.90 0 C 1
ATOM 11849 C C . PRO D 1 481 ? 132.480 -15.538 -11.205 1.00 86.47 0 D 1
ATOM 11850 O O . LEU C 1 496 ? 167.195 7.059 22.160 1.00 94.90 0 C 1
ATOM 11851 O O . PRO D 1 481 ? 132.906 -14.516 -11.760 1.00 86.47 0 D 1
ATOM 11852 C CB . LEU C 1 496 ? 165.121 9.179 21.309 1.00 94.90 0 C 1
ATOM 11853 C CB . PRO D 1 481 ? 133.516 -17.786 -11.697 1.00 86.47 0 D 1
ATOM 11854 C CG . LEU C 1 496 ? 164.575 10.609 21.305 1.00 94.90 0 C 1
ATOM 11855 C CG . PRO D 1 481 ? 133.800 -18.964 -10.841 1.00 86.47 0 D 1
ATOM 11856 C CD1 . LEU C 1 496 ? 163.094 10.611 21.648 1.00 94.90 0 C 1
ATOM 11857 C CD . PRO D 1 481 ? 133.070 -18.720 -9.559 1.00 86.47 0 D 1
ATOM 11858 C CD2 . LEU C 1 496 ? 165.357 11.473 22.278 1.00 94.90 0 C 1
ATOM 11859 N N . GLN D 1 482 ? 131.190 -15.745 -11.026 1.00 84.07 0 D 1
ATOM 11860 N N . ILE C 1 497 ? 167.157 6.933 19.918 1.00 95.90 0 C 1
ATOM 11861 C CA . GLN D 1 482 ? 130.222 -14.758 -11.481 1.00 84.07 0 D 1
ATOM 11862 C CA . ILE C 1 497 ? 167.570 5.538 19.857 1.00 95.90 0 C 1
ATOM 11863 C C . GLN D 1 482 ? 130.296 -13.465 -10.686 1.00 84.07 0 D 1
ATOM 11864 C C . ILE C 1 497 ? 168.753 5.434 18.912 1.00 95.90 0 C 1
ATOM 11865 O O . GLN D 1 482 ? 129.781 -12.438 -11.135 1.00 84.07 0 D 1
ATOM 11866 O O . ILE C 1 497 ? 168.679 5.863 17.762 1.00 95.90 0 C 1
ATOM 11867 C CB . GLN D 1 482 ? 128.802 -15.331 -11.425 1.00 84.07 0 D 1
ATOM 11868 C CB . ILE C 1 497 ? 166.426 4.622 19.391 1.00 95.90 0 C 1
ATOM 11869 C CG . GLN D 1 482 ? 128.380 -15.866 -10.083 1.00 84.07 0 D 1
ATOM 11870 C CG1 . ILE C 1 497 ? 165.218 4.775 20.328 1.00 95.90 0 C 1
ATOM 11871 C CD . GLN D 1 482 ? 128.727 -17.333 -9.909 1.00 84.07 0 D 1
ATOM 11872 C CG2 . ILE C 1 497 ? 166.890 3.177 19.362 1.00 95.90 0 C 1
ATOM 11873 O OE1 . GLN D 1 482 ? 129.720 -17.816 -10.432 1.00 84.07 0 D 1
ATOM 11874 C CD1 . ILE C 1 497 ? 164.008 3.975 19.884 1.00 95.90 0 C 1
ATOM 11875 N NE2 . GLN D 1 482 ? 127.889 -18.054 -9.180 1.00 84.07 0 D 1
ATOM 11876 N N . GLY C 1 498 ? 169.836 4.878 19.396 1.00 96.76 0 C 1
ATOM 11877 N N . VAL D 1 483 ? 130.927 -13.479 -9.530 1.00 86.46 0 D 1
ATOM 11878 C CA . GLY C 1 498 ? 171.034 4.715 18.596 1.00 96.76 0 C 1
ATOM 11879 C CA . VAL D 1 483 ? 131.045 -12.279 -8.721 1.00 86.46 0 D 1
ATOM 11880 C C . GLY C 1 498 ? 171.618 3.330 18.747 1.00 96.76 0 C 1
ATOM 11881 C C . VAL D 1 483 ? 131.875 -11.226 -9.440 1.00 86.46 0 D 1
ATOM 11882 O O . GLY C 1 498 ? 171.058 2.462 19.425 1.00 96.76 0 C 1
ATOM 11883 O O . VAL D 1 483 ? 131.582 -10.030 -9.369 1.00 86.46 0 D 1
ATOM 11884 N N . SER C 1 499 ? 172.749 3.121 18.086 1.00 96.27 0 C 1
ATOM 11885 C CB . VAL D 1 483 ? 131.653 -12.617 -7.347 1.00 86.46 0 D 1
ATOM 11886 C CA . SER C 1 499 ? 173.422 1.835 18.105 1.00 96.27 0 C 1
ATOM 11887 C CG1 . VAL D 1 483 ? 132.007 -11.353 -6.594 1.00 86.46 0 D 1
ATOM 11888 C C . SER C 1 499 ? 174.859 2.008 18.570 1.00 96.27 0 C 1
ATOM 11889 C CG2 . VAL D 1 483 ? 130.683 -13.472 -6.556 1.00 86.46 0 D 1
ATOM 11890 O O . SER C 1 499 ? 175.524 2.987 18.226 1.00 96.27 0 C 1
ATOM 11891 N N . TRP D 1 484 ? 132.890 -11.666 -10.154 1.00 88.39 0 D 1
ATOM 11892 C CB . SER C 1 499 ? 173.397 1.180 16.726 1.00 96.27 0 C 1
ATOM 11893 C CA . TRP D 1 484 ? 133.789 -10.707 -10.774 1.00 88.39 0 D 1
ATOM 11894 O OG . SER C 1 499 ? 173.975 -0.116 16.764 1.00 96.27 0 C 1
ATOM 11895 C C . TRP D 1 484 ? 133.120 -9.955 -11.917 1.00 88.39 0 D 1
ATOM 11896 N N . LEU C 1 500 ? 175.313 1.057 19.345 1.00 97.24 0 C 1
ATOM 11897 O O . TRP D 1 484 ? 133.383 -8.760 -12.115 1.00 88.39 0 D 1
ATOM 11898 C CA . LEU C 1 500 ? 176.681 1.084 19.843 1.00 97.24 0 C 1
ATOM 11899 C CB . TRP D 1 484 ? 135.047 -11.424 -11.256 1.00 88.39 0 D 1
ATOM 11900 C C . LEU C 1 500 ? 177.668 0.874 18.706 1.00 97.24 0 C 1
ATOM 11901 C CG . TRP D 1 484 ? 135.739 -12.148 -10.144 1.00 88.39 0 D 1
ATOM 11902 O O . LEU C 1 500 ? 177.431 0.074 17.805 1.00 97.24 0 C 1
ATOM 11903 C CD1 . TRP D 1 484 ? 135.814 -13.497 -9.953 1.00 88.39 0 D 1
ATOM 11904 C CB . LEU C 1 500 ? 176.875 0.009 20.914 1.00 97.24 0 C 1
ATOM 11905 C CD2 . TRP D 1 484 ? 136.419 -11.550 -9.034 1.00 88.39 0 D 1
ATOM 11906 C CG . LEU C 1 500 ? 178.176 0.043 21.713 1.00 97.24 0 C 1
ATOM 11907 N NE1 . TRP D 1 484 ? 136.503 -13.778 -8.812 1.00 88.39 0 D 1
ATOM 11908 C CD1 . LEU C 1 500 ? 178.182 1.234 22.656 1.00 97.24 0 C 1
ATOM 11909 C CE2 . TRP D 1 484 ? 136.887 -12.613 -8.225 1.00 88.39 0 D 1
ATOM 11910 C CD2 . LEU C 1 500 ? 178.348 -1.251 22.492 1.00 97.24 0 C 1
ATOM 11911 C CE3 . TRP D 1 484 ? 136.679 -10.235 -8.645 1.00 88.39 0 D 1
ATOM 11912 N N . SER C 1 501 ? 178.776 1.613 18.746 1.00 96.77 0 C 1
ATOM 11913 C CZ2 . TRP D 1 484 ? 137.602 -12.383 -7.056 1.00 88.39 0 D 1
ATOM 11914 C CA . SER C 1 501 ? 179.802 1.473 17.725 1.00 96.77 0 C 1
ATOM 11915 C CZ3 . TRP D 1 484 ? 137.396 -10.012 -7.485 1.00 88.39 0 D 1
ATOM 11916 C C . SER C 1 501 ? 180.456 0.100 17.807 1.00 96.77 0 C 1
ATOM 11917 C CH2 . TRP D 1 484 ? 137.848 -11.075 -6.704 1.00 88.39 0 D 1
ATOM 11918 O O . SER C 1 501 ? 180.328 -0.619 18.800 1.00 96.77 0 C 1
ATOM 11919 N N . ASP D 1 485 ? 132.272 -10.614 -12.660 1.00 87.18 0 D 1
ATOM 11920 C CB . SER C 1 501 ? 180.849 2.576 17.853 1.00 96.77 0 C 1
ATOM 11921 C CA . ASP D 1 485 ? 131.526 -9.916 -13.699 1.00 87.18 0 D 1
ATOM 11922 O OG . SER C 1 501 ? 180.262 3.851 17.674 1.00 96.77 0 C 1
ATOM 11923 C C . ASP D 1 485 ? 130.578 -8.894 -13.094 1.00 87.18 0 D 1
ATOM 11924 N N . VAL C 1 502 ? 181.179 -0.258 16.737 1.00 94.92 0 C 1
ATOM 11925 O O . ASP D 1 485 ? 130.429 -7.782 -13.614 1.00 87.18 0 D 1
ATOM 11926 C CA . VAL C 1 502 ? 181.725 -1.603 16.607 1.00 94.92 0 C 1
ATOM 11927 C CB . ASP D 1 485 ? 130.750 -10.918 -14.554 1.00 87.18 0 D 1
ATOM 11928 C C . VAL C 1 502 ? 182.669 -1.936 17.753 1.00 94.92 0 C 1
ATOM 11929 C CG . ASP D 1 485 ? 131.664 -11.805 -15.378 1.00 87.18 0 D 1
ATOM 11930 O O . VAL C 1 502 ? 182.515 -2.958 18.431 1.00 94.92 0 C 1
ATOM 11931 O OD1 . ASP D 1 485 ? 132.783 -11.363 -15.713 1.00 87.18 0 D 1
ATOM 11932 C CB . VAL C 1 502 ? 182.432 -1.759 15.244 1.00 94.92 0 C 1
ATOM 11933 O OD2 . ASP D 1 485 ? 131.264 -12.939 -15.694 1.00 87.18 -1 D 1
ATOM 11934 C CG1 . VAL C 1 502 ? 183.130 -3.106 15.164 1.00 94.92 0 C 1
ATOM 11935 N N . VAL D 1 486 ? 129.934 -9.264 -12.011 1.00 87.17 0 D 1
ATOM 11936 C CG2 . VAL C 1 502 ? 181.426 -1.611 14.117 1.00 94.92 0 C 1
ATOM 11937 C CA . VAL D 1 486 ? 129.045 -8.331 -11.342 1.00 87.17 0 D 1
ATOM 11938 N N . TYR C 1 503 ? 183.646 -1.073 17.990 1.00 94.22 0 C 1
ATOM 11939 C C . VAL D 1 486 ? 129.838 -7.163 -10.769 1.00 87.17 0 D 1
ATOM 11940 C CA . TYR C 1 503 ? 184.687 -1.346 18.974 1.00 94.22 0 C 1
ATOM 11941 O O . VAL D 1 486 ? 129.398 -6.012 -10.829 1.00 87.17 0 D 1
ATOM 11942 C C . TYR C 1 503 ? 184.359 -0.812 20.362 1.00 94.22 0 C 1
ATOM 11943 C CB . VAL D 1 486 ? 128.242 -9.051 -10.244 1.00 87.17 0 D 1
ATOM 11944 O O . TYR C 1 503 ? 185.163 -0.971 21.279 1.00 94.22 0 C 1
ATOM 11945 C CG1 . VAL D 1 486 ? 127.412 -8.060 -9.456 1.00 87.17 0 D 1
ATOM 11946 C CB . TYR C 1 503 ? 186.018 -0.756 18.506 1.00 94.22 0 C 1
ATOM 11947 C CG2 . VAL D 1 486 ? 127.358 -10.116 -10.868 1.00 87.17 0 D 1
ATOM 11948 C CG . TYR C 1 503 ? 186.540 -1.359 17.225 1.00 94.22 0 C 1
ATOM 11949 N N . LEU D 1 487 ? 130.988 -7.442 -10.213 1.00 88.54 0 D 1
ATOM 11950 C CD1 . TYR C 1 503 ? 187.337 -2.501 17.248 1.00 94.22 0 C 1
ATOM 11951 C CA . LEU D 1 487 ? 131.823 -6.379 -9.672 1.00 88.54 0 D 1
ATOM 11952 C CD2 . TYR C 1 503 ? 186.243 -0.790 15.997 1.00 94.22 0 C 1
ATOM 11953 C C . LEU D 1 487 ? 132.228 -5.399 -10.762 1.00 88.54 0 D 1
ATOM 11954 C CE1 . TYR C 1 503 ? 187.819 -3.057 16.079 1.00 94.22 0 C 1
ATOM 11955 O O . LEU D 1 487 ? 132.217 -4.187 -10.550 1.00 88.54 0 D 1
ATOM 11956 C CE2 . TYR C 1 503 ? 186.719 -1.341 14.817 1.00 94.22 0 C 1
ATOM 11957 C CB . LEU D 1 487 ? 133.063 -6.968 -8.999 1.00 88.54 0 D 1
ATOM 11958 C CZ . TYR C 1 503 ? 187.509 -2.474 14.866 1.00 94.22 0 C 1
ATOM 11959 C CG . LEU D 1 487 ? 134.063 -5.947 -8.439 1.00 88.54 0 D 1
ATOM 11960 O OH . TYR C 1 503 ? 187.984 -3.024 13.699 1.00 94.22 0 C 1
ATOM 11961 C CD1 . LEU D 1 487 ? 133.421 -5.101 -7.358 1.00 88.54 0 D 1
ATOM 11962 N N . ALA C 1 504 ? 183.207 -0.185 20.536 1.00 95.40 0 C 1
ATOM 11963 C CD2 . LEU D 1 487 ? 135.290 -6.658 -7.911 1.00 88.54 0 D 1
ATOM 11964 C CA . ALA C 1 504 ? 182.857 0.421 21.809 1.00 95.40 0 C 1
ATOM 11965 N N . GLU D 1 488 ? 132.577 -5.914 -11.920 1.00 86.97 0 D 1
ATOM 11966 C C . ALA C 1 504 ? 182.494 -0.637 22.842 1.00 95.40 0 C 1
ATOM 11967 C CA . GLU D 1 488 ? 132.935 -5.041 -13.025 1.00 86.97 0 D 1
ATOM 11968 O O . ALA C 1 504 ? 181.979 -1.706 22.514 1.00 95.40 0 C 1
ATOM 11969 C C . GLU D 1 488 ? 131.773 -4.132 -13.400 1.00 86.97 0 D 1
ATOM 11970 C CB . ALA C 1 504 ? 181.698 1.401 21.638 1.00 95.40 0 C 1
ATOM 11971 O O . GLU D 1 488 ? 131.966 -2.960 -13.730 1.00 86.97 0 D 1
ATOM 11972 N N . ARG C 1 505 ? 182.775 -0.323 24.100 1.00 90.05 0 C 1
ATOM 11973 C CB . GLU D 1 488 ? 133.367 -5.873 -14.227 1.00 86.97 0 D 1
ATOM 11974 C CA . ARG C 1 505 ? 182.397 -1.164 25.226 1.00 90.05 0 C 1
ATOM 11975 C CG . GLU D 1 488 ? 133.850 -5.049 -15.413 1.00 86.97 0 D 1
ATOM 11976 C C . ARG C 1 505 ? 181.992 -0.284 26.397 1.00 90.05 0 C 1
ATOM 11977 C CD . GLU D 1 488 ? 135.188 -4.395 -15.148 1.00 86.97 0 D 1
ATOM 11978 O O . ARG C 1 505 ? 182.269 0.917 26.411 1.00 90.05 0 C 1
ATOM 11979 O OE1 . GLU D 1 488 ? 135.917 -4.871 -14.247 1.00 86.97 0 D 1
ATOM 11980 C CB . ARG C 1 505 ? 183.549 -2.096 25.639 1.00 90.05 0 C 1
ATOM 11981 O OE2 . GLU D 1 488 ? 135.517 -3.421 -15.841 1.00 86.97 -1 D 1
ATOM 11982 C CG . ARG C 1 505 ? 184.718 -1.394 26.304 1.00 90.05 0 C 1
ATOM 11983 N N . GLU D 1 489 ? 130.568 -4.651 -13.352 1.00 85.07 0 D 1
ATOM 11984 C CD . ARG C 1 505 ? 185.785 -2.396 26.737 1.00 90.05 0 C 1
ATOM 11985 C CA . GLU D 1 489 ? 129.398 -3.833 -13.638 1.00 85.07 0 D 1
ATOM 11986 N NE . ARG C 1 505 ? 186.862 -1.763 27.492 1.00 90.05 0 C 1
ATOM 11987 C C . GLU D 1 489 ? 129.141 -2.821 -12.530 1.00 85.07 0 D 1
ATOM 11988 C CZ . ARG C 1 505 ? 187.912 -2.405 27.988 1.00 90.05 0 C 1
ATOM 11989 O O . GLU D 1 489 ? 128.794 -1.667 -12.795 1.00 85.07 0 D 1
ATOM 11990 N NH1 . ARG C 1 505 ? 188.042 -3.720 27.800 1.00 90.05 1 C 1
ATOM 11991 C CB . GLU D 1 489 ? 128.175 -4.724 -13.834 1.00 85.07 0 D 1
ATOM 11992 N NH2 . ARG C 1 505 ? 188.830 -1.744 28.674 1.00 90.05 0 C 1
ATOM 11993 C CG . GLU D 1 489 ? 126.889 -3.973 -14.120 1.00 85.07 0 D 1
ATOM 11994 N N . VAL C 1 506 ? 181.325 -0.884 27.357 1.00 93.90 0 C 1
ATOM 11995 C CD . GLU D 1 489 ? 125.694 -4.904 -14.240 1.00 85.07 0 D 1
ATOM 11996 C CA . VAL C 1 506 ? 180.817 -0.164 28.515 1.00 93.90 0 C 1
ATOM 11997 O OE1 . GLU D 1 489 ? 125.877 -6.127 -14.094 1.00 85.07 0 D 1
ATOM 11998 C C . VAL C 1 506 ? 181.617 -0.567 29.743 1.00 93.90 0 C 1
ATOM 11999 O O . VAL C 1 506 ? 181.767 -1.753 30.037 1.00 93.90 0 C 1
ATOM 12000 N N . VAL D 1 490 ? 129.309 -3.235 -11.290 1.00 85.06 0 D 1
ATOM 12001 C CB . VAL C 1 506 ? 179.321 -0.444 28.740 1.00 93.90 0 C 1
ATOM 12002 C CA . VAL D 1 490 ? 128.982 -2.382 -10.159 1.00 85.06 0 D 1
ATOM 12003 C CG1 . VAL C 1 506 ? 178.789 0.384 29.899 1.00 93.90 0 C 1
ATOM 12004 C C . VAL D 1 490 ? 129.898 -1.168 -10.099 1.00 85.06 0 D 1
ATOM 12005 C CG2 . VAL C 1 506 ? 178.540 -0.143 27.470 1.00 93.90 0 C 1
ATOM 12006 O O . VAL D 1 490 ? 129.448 -0.048 -9.846 1.00 85.06 0 D 1
ATOM 12007 N N . ASN C 1 507 ? 182.126 0.421 30.465 1.00 88.43 0 C 1
ATOM 12008 C CB . VAL D 1 490 ? 129.045 -3.189 -8.845 1.00 85.06 0 D 1
ATOM 12009 C CA . ASN C 1 507 ? 182.895 0.158 31.670 1.00 88.43 0 C 1
ATOM 12010 C CG1 . VAL D 1 490 ? 129.027 -2.259 -7.646 1.00 85.06 0 D 1
ATOM 12011 C C . ASN C 1 507 ? 181.965 -0.108 32.850 1.00 88.43 0 C 1
ATOM 12012 C CG2 . VAL D 1 490 ? 127.884 -4.158 -8.781 1.00 85.06 0 D 1
ATOM 12013 O O . ASN C 1 507 ? 180.742 -0.004 32.733 1.00 88.43 0 C 1
ATOM 12014 N N . ILE D 1 491 ? 131.168 -1.373 -10.329 1.00 86.80 0 D 1
ATOM 12015 C CB . ASN C 1 507 ? 183.856 1.317 31.956 1.00 88.43 0 C 1
ATOM 12016 C CA . ILE D 1 491 ? 132.120 -0.281 -10.183 1.00 86.80 0 D 1
ATOM 12017 C CG . ASN C 1 507 ? 183.138 2.614 32.278 1.00 88.43 0 C 1
ATOM 12018 C C . ILE D 1 491 ? 132.098 0.671 -11.366 1.00 86.80 0 D 1
ATOM 12019 O OD1 . ASN C 1 507 ? 181.916 2.670 32.374 1.00 88.43 0 C 1
ATOM 12020 O O . ILE D 1 491 ? 132.807 1.680 -11.349 1.00 86.80 0 D 1
ATOM 12021 N ND2 . ASN C 1 507 ? 183.913 3.679 32.456 1.00 88.43 0 C 1
ATOM 12022 C CB . ILE D 1 491 ? 133.552 -0.814 -9.992 1.00 86.80 0 D 1
ATOM 12023 N N . PRO C 1 508 ? 182.521 -0.467 33.999 1.00 83.26 0 C 1
ATOM 12024 C CG1 . ILE D 1 491 ? 134.033 -1.512 -11.271 1.00 86.80 0 D 1
ATOM 12025 C CA . PRO C 1 508 ? 181.662 -0.769 35.151 1.00 83.26 0 C 1
ATOM 12026 C CG2 . ILE D 1 491 ? 133.623 -1.756 -8.812 1.00 86.80 0 D 1
ATOM 12027 C C . PRO C 1 508 ? 180.804 0.398 35.627 1.00 83.26 0 C 1
ATOM 12028 C CD1 . ILE D 1 491 ? 135.489 -1.861 -11.238 1.00 86.80 0 D 1
ATOM 12029 O O . PRO C 1 508 ? 179.761 0.169 36.246 1.00 83.26 0 C 1
ATOM 12030 N N . ALA D 1 492 ? 131.316 0.386 -12.377 1.00 83.46 0 D 1
ATOM 12031 C CB . PRO C 1 508 ? 182.665 -1.181 36.235 1.00 83.26 0 C 1
ATOM 12032 C CA . ALA D 1 492 ? 131.274 1.233 -13.556 1.00 83.46 0 D 1
ATOM 12033 C CG . PRO C 1 508 ? 183.830 -1.713 35.479 1.00 83.26 0 C 1
ATOM 12034 C C . ALA D 1 492 ? 130.798 2.630 -13.180 1.00 83.46 0 D 1
ATOM 12035 C CD . PRO C 1 508 ? 183.923 -0.862 34.247 1.00 83.26 0 C 1
ATOM 12036 O O . ALA D 1 492 ? 129.710 2.806 -12.629 1.00 83.46 0 D 1
ATOM 12037 N N . PHE C 1 509 ? 181.202 1.636 35.371 1.00 88.15 0 C 1
ATOM 12038 C CB . ALA D 1 492 ? 130.366 0.626 -14.622 1.00 83.46 0 D 1
ATOM 12039 C CA . PHE C 1 509 ? 180.410 2.790 35.773 1.00 88.15 0 C 1
ATOM 12040 N N . GLU D 1 493 ? 131.628 3.612 -13.467 1.00 81.58 0 D 1
ATOM 12041 C C . PHE C 1 509 ? 179.284 3.096 34.796 1.00 88.15 0 C 1
ATOM 12042 C CA . GLU D 1 493 ? 131.321 5.012 -13.220 1.00 81.58 0 D 1
ATOM 12043 O O . PHE C 1 509 ? 178.439 3.943 35.087 1.00 88.15 0 C 1
ATOM 12044 C C . GLU D 1 493 ? 130.978 5.279 -11.764 1.00 81.58 0 D 1
ATOM 12045 C CB . PHE C 1 509 ? 181.294 4.028 35.930 1.00 88.15 0 C 1
ATOM 12046 O O . GLU D 1 493 ? 130.189 6.173 -11.455 1.00 81.58 0 D 1
ATOM 12047 C CG . PHE C 1 509 ? 182.185 3.981 37.142 1.00 88.15 0 C 1
ATOM 12048 C CB . GLU D 1 493 ? 130.188 5.487 -14.125 1.00 81.58 0 D 1
ATOM 12049 C CD1 . PHE C 1 509 ? 181.660 4.210 38.405 1.00 88.15 0 C 1
ATOM 12050 C CG . GLU D 1 493 ? 130.519 5.419 -15.602 1.00 81.58 0 D 1
ATOM 12051 C CD2 . PHE C 1 509 ? 183.537 3.718 37.016 1.00 88.15 0 C 1
ATOM 12052 C CD . GLU D 1 493 ? 129.415 5.950 -16.488 1.00 81.58 0 D 1
ATOM 12053 C CE1 . PHE C 1 509 ? 182.472 4.173 39.524 1.00 88.15 0 C 1
ATOM 12054 O OE1 . GLU D 1 493 ? 128.347 6.287 -15.950 1.00 81.58 0 D 1
ATOM 12055 C CE2 . PHE C 1 509 ? 184.354 3.680 38.134 1.00 88.15 0 C 1
ATOM 12056 O OE2 . GLU D 1 493 ? 129.620 6.032 -17.709 1.00 81.58 -1 D 1
ATOM 12057 C CZ . PHE C 1 509 ? 183.822 3.907 39.390 1.00 88.15 0 C 1
ATOM 12058 N N . HIS D 1 494 ? 131.563 4.518 -10.871 1.00 87.77 0 D 1
ATOM 12059 N N . GLY C 1 510 ? 179.252 2.428 33.647 1.00 93.95 0 C 1
ATOM 12060 C CA . HIS D 1 494 ? 131.435 4.742 -9.436 1.00 87.77 0 D 1
ATOM 12061 C CA . GLY C 1 510 ? 178.215 2.641 32.662 1.00 93.95 0 C 1
ATOM 12062 C C . HIS D 1 494 ? 132.792 5.195 -8.921 1.00 87.77 0 D 1
ATOM 12063 C C . GLY C 1 510 ? 178.577 3.595 31.545 1.00 93.95 0 C 1
ATOM 12064 O O . HIS D 1 494 ? 133.681 4.370 -8.699 1.00 87.77 0 D 1
ATOM 12065 O O . GLY C 1 510 ? 177.750 3.850 30.668 1.00 93.95 0 C 1
ATOM 12066 C CB . HIS D 1 494 ? 130.966 3.467 -8.739 1.00 87.77 0 D 1
ATOM 12067 N N . PHE C 1 511 ? 179.784 4.125 31.545 1.00 94.82 0 C 1
ATOM 12068 C CG . HIS D 1 494 ? 130.473 3.685 -7.340 1.00 87.77 0 D 1
ATOM 12069 C CA . PHE C 1 511 ? 180.233 5.009 30.481 1.00 94.82 0 C 1
ATOM 12070 N ND1 . HIS D 1 494 ? 129.406 2.995 -6.807 1.00 87.77 0 D 1
ATOM 12071 C C . PHE C 1 511 ? 180.805 4.197 29.327 1.00 94.82 0 C 1
ATOM 12072 O O . PHE C 1 511 ? 181.404 3.138 29.520 1.00 94.82 0 C 1
ATOM 12073 C CE1 . HIS D 1 494 ? 129.199 3.397 -5.568 1.00 87.77 0 D 1
ATOM 12074 C CB . PHE C 1 511 ? 181.277 6.001 30.996 1.00 94.82 0 C 1
ATOM 12075 C CG . PHE C 1 511 ? 180.773 6.897 32.092 1.00 94.82 0 C 1
ATOM 12076 N N . PRO D 1 495 ? 132.961 6.488 -8.741 1.00 89.86 0 D 1
ATOM 12077 C CD1 . PHE C 1 511 ? 179.930 7.955 31.804 1.00 94.82 0 C 1
ATOM 12078 C CA . PRO D 1 495 ? 134.283 6.988 -8.370 1.00 89.86 0 D 1
ATOM 12079 C CD2 . PHE C 1 511 ? 181.147 6.672 33.405 1.00 94.82 0 C 1
ATOM 12080 C C . PRO D 1 495 ? 134.677 6.586 -6.957 1.00 89.86 0 D 1
ATOM 12081 C CE1 . PHE C 1 511 ? 179.463 8.776 32.813 1.00 94.82 0 C 1
ATOM 12082 O O . PRO D 1 495 ? 133.827 6.357 -6.097 1.00 89.86 0 D 1
ATOM 12083 C CE2 . PHE C 1 511 ? 180.682 7.493 34.417 1.00 94.82 0 C 1
ATOM 12084 C CB . PRO D 1 495 ? 134.139 8.505 -8.494 1.00 89.86 0 D 1
ATOM 12085 C CZ . PHE C 1 511 ? 179.840 8.543 34.121 1.00 94.82 0 C 1
ATOM 12086 C CG . PRO D 1 495 ? 132.691 8.749 -8.252 1.00 89.86 0 D 1
ATOM 12087 N N . ILE C 1 512 ? 180.622 4.711 28.116 1.00 96.71 0 C 1
ATOM 12088 C CA . ILE C 1 512 ? 181.056 4.017 26.916 1.00 96.71 0 C 1
ATOM 12089 N N . VAL D 1 496 ? 135.977 6.508 -6.731 1.00 91.51 0 D 1
ATOM 12090 C C . ILE C 1 512 ? 182.515 4.347 26.638 1.00 96.71 0 C 1
ATOM 12091 C CA . VAL D 1 496 ? 136.546 6.257 -5.423 1.00 91.51 0 D 1
ATOM 12092 O O . ILE C 1 512 ? 182.909 5.516 26.609 1.00 96.71 0 C 1
ATOM 12093 C C . VAL D 1 496 ? 137.486 7.394 -5.076 1.00 91.51 0 D 1
ATOM 12094 C CB . ILE C 1 512 ? 180.176 4.391 25.712 1.00 96.71 0 C 1
ATOM 12095 O O . VAL D 1 496 ? 138.011 8.081 -5.952 1.00 91.51 0 D 1
ATOM 12096 C CG1 . ILE C 1 512 ? 178.702 4.115 26.029 1.00 96.71 0 C 1
ATOM 12097 C CB . VAL D 1 496 ? 137.281 4.904 -5.357 1.00 91.51 0 D 1
ATOM 12098 C CG2 . ILE C 1 512 ? 180.601 3.610 24.485 1.00 96.71 0 C 1
ATOM 12099 C CG1 . VAL D 1 496 ? 136.327 3.762 -5.630 1.00 91.51 0 D 1
ATOM 12100 C CD1 . ILE C 1 512 ? 177.756 4.535 24.921 1.00 96.71 0 C 1
ATOM 12101 C CG2 . VAL D 1 496 ? 138.433 4.888 -6.354 1.00 91.51 0 D 1
ATOM 12102 N N . GLU C 1 513 ? 183.308 3.311 26.437 1.00 94.44 0 C 1
ATOM 12103 N N . LEU D 1 497 ? 137.692 7.588 -3.801 1.00 91.55 0 D 1
ATOM 12104 C CA . GLU C 1 513 ? 184.726 3.452 26.138 1.00 94.44 0 C 1
ATOM 12105 C CA . LEU D 1 497 ? 138.550 8.648 -3.300 1.00 91.55 0 D 1
ATOM 12106 C C . GLU C 1 513 ? 185.016 3.034 24.705 1.00 94.44 0 C 1
ATOM 12107 C C . LEU D 1 497 ? 139.873 8.058 -2.847 1.00 91.55 0 D 1
ATOM 12108 O O . GLU C 1 513 ? 184.311 2.213 24.122 1.00 94.44 0 C 1
ATOM 12109 O O . LEU D 1 497 ? 139.898 7.092 -2.086 1.00 91.55 0 D 1
ATOM 12110 C CB . GLU C 1 513 ? 185.575 2.609 27.095 1.00 94.44 0 C 1
ATOM 12111 C CB . LEU D 1 497 ? 137.887 9.392 -2.142 1.00 91.55 0 D 1
ATOM 12112 C CG . GLU C 1 513 ? 185.471 3.002 28.551 1.00 94.44 0 C 1
ATOM 12113 C CG . LEU D 1 497 ? 136.466 9.903 -2.377 1.00 91.55 0 D 1
ATOM 12114 C CD . GLU C 1 513 ? 186.294 2.106 29.455 1.00 94.44 0 C 1
ATOM 12115 O OE1 . GLU C 1 513 ? 186.749 1.040 28.984 1.00 94.44 0 C 1
ATOM 12116 C CD2 . LEU D 1 497 ? 136.424 10.818 -3.581 1.00 91.55 0 D 1
ATOM 12117 O OE2 . GLU C 1 513 ? 186.478 2.455 30.634 1.00 94.44 -1 C 1
ATOM 12118 N N . LEU D 1 498 ? 140.953 8.641 -3.323 1.00 92.08 0 D 1
ATOM 12119 N N . THR C 1 514 ? 186.069 3.617 24.142 1.00 95.57 0 C 1
ATOM 12120 C CA . LEU D 1 498 ? 142.287 8.239 -2.910 1.00 92.08 0 D 1
ATOM 12121 C CA . THR C 1 514 ? 186.513 3.278 22.801 1.00 95.57 0 C 1
ATOM 12122 C C . LEU D 1 498 ? 142.884 9.333 -2.044 1.00 92.08 0 D 1
ATOM 12123 C C . THR C 1 514 ? 188.026 3.110 22.798 1.00 95.57 0 C 1
ATOM 12124 O O . LEU D 1 498 ? 142.768 10.520 -2.357 1.00 92.08 0 D 1
ATOM 12125 O O . THR C 1 514 ? 188.737 3.851 23.485 1.00 95.57 0 C 1
ATOM 12126 C CB . LEU D 1 498 ? 143.186 7.967 -4.122 1.00 92.08 0 D 1
ATOM 12127 C CB . THR C 1 514 ? 186.086 4.342 21.778 1.00 95.57 0 C 1
ATOM 12128 C CG . LEU D 1 498 ? 143.190 6.535 -4.656 1.00 92.08 0 D 1
ATOM 12129 O OG1 . THR C 1 514 ? 186.453 3.926 20.464 1.00 95.57 0 C 1
ATOM 12130 C CD1 . LEU D 1 498 ? 141.802 6.072 -5.026 1.00 92.08 0 D 1
ATOM 12131 C CG2 . THR C 1 514 ? 186.707 5.687 22.093 1.00 95.57 0 C 1
ATOM 12132 C CD2 . LEU D 1 498 ? 144.132 6.425 -5.835 1.00 92.08 0 D 1
ATOM 12133 N N . PRO C 1 515 ? 188.548 2.152 22.039 1.00 93.75 0 C 1
ATOM 12134 N N . ASN D 1 499 ? 143.525 8.928 -0.971 1.00 89.50 0 D 1
ATOM 12135 C CA . PRO C 1 515 ? 189.989 1.879 22.067 1.00 93.75 0 C 1
ATOM 12136 C CA . ASN D 1 499 ? 144.091 9.862 -0.007 1.00 89.50 0 D 1
ATOM 12137 C C . PRO C 1 515 ? 190.794 2.866 21.234 1.00 93.75 0 C 1
ATOM 12138 C C . ASN D 1 499 ? 145.476 9.393 0.394 1.00 89.50 0 D 1
ATOM 12139 O O . PRO C 1 515 ? 190.334 3.356 20.199 1.00 93.75 0 C 1
ATOM 12140 O O . ASN D 1 499 ? 145.702 8.199 0.597 1.00 89.50 0 D 1
ATOM 12141 C CB . PRO C 1 515 ? 190.091 0.473 21.482 1.00 93.75 0 C 1
ATOM 12142 C CB . ASN D 1 499 ? 143.192 9.971 1.229 1.00 89.50 0 D 1
ATOM 12143 C CG . PRO C 1 515 ? 188.915 0.376 20.571 1.00 93.75 0 C 1
ATOM 12144 C CG . ASN D 1 499 ? 143.763 10.890 2.283 1.00 89.50 0 D 1
ATOM 12145 C CD . PRO C 1 515 ? 187.817 1.179 21.223 1.00 93.75 0 C 1
ATOM 12146 N N . TYR C 1 516 ? 192.014 3.142 21.697 1.00 95.17 0 C 1
ATOM 12147 N ND2 . ASN D 1 499 ? 143.639 10.508 3.541 1.00 89.50 0 D 1
ATOM 12148 C CA . TYR C 1 516 ? 192.955 4.002 20.999 1.00 95.17 0 C 1
ATOM 12149 N N . ARG D 1 500 ? 146.380 10.358 0.505 1.00 87.02 0 D 1
ATOM 12150 C C . TYR C 1 516 ? 194.356 3.435 21.134 1.00 95.17 0 C 1
ATOM 12151 C CA . ARG D 1 500 ? 147.726 10.071 0.972 1.00 87.02 0 D 1
ATOM 12152 O O . TYR C 1 516 ? 194.680 2.766 22.116 1.00 95.17 0 C 1
ATOM 12153 C C . ARG D 1 500 ? 147.911 10.656 2.359 1.00 87.02 0 D 1
ATOM 12154 C CB . TYR C 1 516 ? 192.931 5.438 21.540 1.00 95.17 0 C 1
ATOM 12155 O O . ARG D 1 500 ? 147.287 11.651 2.718 1.00 87.02 0 D 1
ATOM 12156 C CG . TYR C 1 516 ? 191.655 6.185 21.242 1.00 95.17 0 C 1
ATOM 12157 C CB . ARG D 1 500 ? 148.782 10.619 0.017 1.00 87.02 0 D 1
ATOM 12158 C CD1 . TYR C 1 516 ? 191.438 6.751 19.994 1.00 95.17 0 C 1
ATOM 12159 C CG . ARG D 1 500 ? 150.181 10.108 0.324 1.00 87.02 0 D 1
ATOM 12160 C CD2 . TYR C 1 516 ? 190.672 6.320 22.209 1.00 95.17 0 C 1
ATOM 12161 C CD . ARG D 1 500 ? 151.207 10.590 -0.664 1.00 87.02 0 D 1
ATOM 12162 C CE1 . TYR C 1 516 ? 190.271 7.436 19.713 1.00 95.17 0 C 1
ATOM 12163 N NE . ARG D 1 500 ? 152.540 10.088 -0.354 1.00 87.02 0 D 1
ATOM 12164 C CE2 . TYR C 1 516 ? 189.501 7.003 21.938 1.00 95.17 0 C 1
ATOM 12165 C CZ . ARG D 1 500 ? 153.370 10.664 0.512 1.00 87.02 0 D 1
ATOM 12166 C CZ . TYR C 1 516 ? 189.304 7.561 20.690 1.00 95.17 0 C 1
ATOM 12167 N NH1 . ARG D 1 500 ? 153.007 11.765 1.158 1.00 87.02 1 D 1
ATOM 12168 O OH . TYR C 1 516 ? 188.144 8.243 20.419 1.00 95.17 0 C 1
ATOM 12169 N NH2 . ARG D 1 500 ? 154.565 10.138 0.735 1.00 87.02 0 D 1
ATOM 12170 N N . ARG C 1 517 ? 195.183 3.696 20.132 1.00 91.02 0 C 1
ATOM 12171 N N . ALA D 1 501 ? 148.786 10.032 3.130 1.00 72.38 0 D 1
ATOM 12172 C CA . ARG C 1 517 ? 196.581 3.283 20.154 1.00 91.02 0 C 1
ATOM 12173 C CA . ALA D 1 501 ? 148.919 10.248 4.562 1.00 72.38 0 D 1
ATOM 12174 C C . ARG C 1 517 ? 197.422 4.385 20.770 1.00 91.02 0 C 1
ATOM 12175 C C . ALA D 1 501 ? 148.867 11.708 4.996 1.00 72.38 0 D 1
ATOM 12176 O O . ARG C 1 517 ? 197.351 5.543 20.353 1.00 91.02 0 C 1
ATOM 12177 O O . ALA D 1 501 ? 147.912 12.104 5.676 1.00 72.38 0 D 1
ATOM 12178 C CB . ARG C 1 517 ? 197.067 2.957 18.746 1.00 91.02 0 C 1
ATOM 12179 C CB . ALA D 1 501 ? 150.198 9.573 5.057 1.00 72.38 0 D 1
ATOM 12180 C CG . ARG C 1 517 ? 196.284 1.848 18.062 1.00 91.02 0 C 1
ATOM 12181 N N . PRO D 1 502 ? 149.849 12.523 4.665 1.00 73.72 0 D 1
ATOM 12182 C CD . ARG C 1 517 ? 196.721 1.676 16.621 1.00 91.02 0 C 1
ATOM 12183 C CA . PRO D 1 502 ? 149.743 13.923 5.065 1.00 73.72 0 D 1
ATOM 12184 N NE . ARG C 1 517 ? 198.113 1.238 16.513 1.00 91.02 0 C 1
ATOM 12185 C C . PRO D 1 502 ? 148.876 14.694 4.077 1.00 73.72 0 D 1
ATOM 12186 C CZ . ARG C 1 517 ? 198.779 1.119 15.371 1.00 91.02 0 C 1
ATOM 12187 O O . PRO D 1 502 ? 149.360 15.156 3.044 1.00 73.72 0 D 1
ATOM 12188 N NH1 . ARG C 1 517 ? 198.176 1.410 14.227 1.00 91.02 1 C 1
ATOM 12189 C CB . PRO D 1 502 ? 151.185 14.414 5.060 1.00 73.72 0 D 1
ATOM 12190 N NH2 . ARG C 1 517 ? 200.037 0.698 15.375 1.00 91.02 0 C 1
ATOM 12191 C CG . PRO D 1 502 ? 151.854 13.572 4.029 1.00 73.72 0 D 1
ATOM 12192 N N . LYS C 1 518 ? 198.218 4.037 21.757 1.00 91.68 0 C 1
ATOM 12193 C CD . PRO D 1 502 ? 151.157 12.235 4.053 1.00 73.72 0 D 1
ATOM 12194 C CA . LYS C 1 518 ? 199.035 5.017 22.455 1.00 91.68 0 C 1
ATOM 12195 N N . THR D 1 503 ? 147.606 14.847 4.405 1.00 82.29 0 D 1
ATOM 12196 C C . LYS C 1 518 ? 200.198 5.469 21.588 1.00 91.68 0 C 1
ATOM 12197 C CA . THR D 1 503 ? 146.689 15.608 3.568 1.00 82.29 0 D 1
ATOM 12198 O O . LYS C 1 518 ? 200.870 4.654 20.952 1.00 91.68 0 C 1
ATOM 12199 C C . THR D 1 503 ? 146.950 17.089 3.797 1.00 82.29 0 D 1
ATOM 12200 C CB . LYS C 1 518 ? 199.552 4.435 23.772 1.00 91.68 0 C 1
ATOM 12201 O O . THR D 1 503 ? 146.299 17.742 4.619 1.00 82.29 0 D 1
ATOM 12202 C CG . LYS C 1 518 ? 200.277 5.435 24.649 1.00 91.68 0 C 1
ATOM 12203 C CB . THR D 1 503 ? 145.244 15.233 3.882 1.00 82.29 0 D 1
ATOM 12204 C CD . LYS C 1 518 ? 200.673 4.822 25.977 1.00 91.68 0 C 1
ATOM 12205 O OG1 . THR D 1 503 ? 145.094 13.808 3.765 1.00 82.29 0 D 1
ATOM 12206 C CE . LYS C 1 518 ? 201.375 5.829 26.870 1.00 91.68 0 C 1
ATOM 12207 C CG2 . THR D 1 503 ? 144.300 15.904 2.900 1.00 82.29 0 D 1
ATOM 12208 N NZ . LYS C 1 518 ? 201.766 5.233 28.175 1.00 91.68 1 C 1
ATOM 12209 N N . LEU D 1 504 ? 147.917 17.610 3.070 1.00 79.31 0 D 1
ATOM 12210 N N . VAL C 1 519 ? 200.422 6.778 21.553 1.00 92.90 0 C 1
ATOM 12211 C CA . LEU D 1 504 ? 148.354 18.981 3.282 1.00 79.31 0 D 1
ATOM 12212 C CA . VAL C 1 519 ? 201.503 7.374 20.779 1.00 92.90 0 C 1
ATOM 12213 C C . LEU D 1 504 ? 147.375 20.001 2.716 1.00 79.31 0 D 1
ATOM 12214 C C . VAL C 1 519 ? 202.511 7.979 21.740 1.00 92.90 0 C 1
ATOM 12215 O O . LEU D 1 504 ? 147.199 21.085 3.281 1.00 79.31 0 D 1
ATOM 12216 O O . VAL C 1 519 ? 202.165 8.831 22.564 1.00 92.90 0 C 1
ATOM 12217 C CB . LEU D 1 504 ? 149.740 19.185 2.672 1.00 79.31 0 D 1
ATOM 12218 C CB . VAL C 1 519 ? 200.986 8.446 19.802 1.00 92.90 0 C 1
ATOM 12219 C CG . LEU D 1 504 ? 150.826 18.240 3.198 1.00 79.31 0 D 1
ATOM 12220 C CG1 . VAL C 1 519 ? 202.140 9.067 19.036 1.00 92.90 0 C 1
ATOM 12221 C CD1 . LEU D 1 504 ? 152.128 18.477 2.464 1.00 79.31 0 D 1
ATOM 12222 C CG2 . VAL C 1 519 ? 199.974 7.833 18.845 1.00 92.90 0 C 1
ATOM 12223 C CD2 . LEU D 1 504 ? 150.999 18.418 4.694 1.00 79.31 0 D 1
ATOM 12224 N N . VAL C 1 520 ? 203.743 7.538 21.641 1.00 88.72 0 C 1
ATOM 12225 N N . HIS D 1 505 ? 146.755 19.674 1.616 1.00 82.97 0 D 1
ATOM 12226 C CA . VAL C 1 520 ? 204.819 8.015 22.498 1.00 88.72 0 C 1
ATOM 12227 C CA . HIS D 1 505 ? 145.771 20.537 0.996 1.00 82.97 0 D 1
ATOM 12228 C C . VAL C 1 520 ? 205.904 8.617 21.622 1.00 88.72 0 C 1
ATOM 12229 C C . HIS D 1 505 ? 144.690 19.681 0.379 1.00 82.97 0 D 1
ATOM 12230 O O . VAL C 1 520 ? 206.508 7.923 20.802 1.00 88.72 0 C 1
ATOM 12231 O O . HIS D 1 505 ? 144.742 18.448 0.433 1.00 82.97 0 D 1
ATOM 12232 C CB . VAL C 1 520 ? 205.405 6.885 23.369 1.00 88.72 0 C 1
ATOM 12233 C CB . HIS D 1 505 ? 146.422 21.468 -0.041 1.00 82.97 0 D 1
ATOM 12234 C CG1 . VAL C 1 520 ? 206.522 7.427 24.248 1.00 88.72 0 C 1
ATOM 12235 C CG . HIS D 1 505 ? 147.130 20.746 -1.137 1.00 82.97 0 D 1
ATOM 12236 C CG2 . VAL C 1 520 ? 204.311 6.243 24.208 1.00 88.72 0 C 1
ATOM 12237 N ND1 . HIS D 1 505 ? 148.069 19.762 -0.915 1.00 82.97 0 D 1
ATOM 12238 N N . ASP C 1 521 ? 206.139 9.919 21.788 1.00 86.57 0 C 1
ATOM 12239 C CD2 . HIS D 1 505 ? 147.048 20.888 -2.484 1.00 82.97 0 D 1
ATOM 12240 C CA . ASP C 1 521 ? 207.176 10.643 21.062 1.00 86.57 0 C 1
ATOM 12241 C CE1 . HIS D 1 505 ? 148.519 19.319 -2.070 1.00 82.97 0 D 1
ATOM 12242 C C . ASP C 1 521 ? 207.008 10.515 19.552 1.00 86.57 0 C 1
ATOM 12243 N NE2 . HIS D 1 505 ? 147.917 19.983 -3.039 1.00 82.97 0 D 1
ATOM 12244 O O . ASP C 1 521 ? 207.975 10.323 18.811 1.00 86.57 0 C 1
ATOM 12245 N N . ARG D 1 506 ? 143.702 20.322 -0.201 1.00 86.37 0 D 1
ATOM 12246 C CB . ASP C 1 521 ? 208.568 10.170 21.491 1.00 86.57 0 C 1
ATOM 12247 C CA . ARG D 1 506 ? 142.530 19.582 -0.647 1.00 86.37 0 D 1
ATOM 12248 C CG . ASP C 1 521 ? 208.858 10.472 22.949 1.00 86.57 0 C 1
ATOM 12249 C C . ARG D 1 506 ? 142.823 18.624 -1.782 1.00 86.37 0 D 1
ATOM 12250 O OD1 . ASP C 1 521 ? 208.301 11.457 23.478 1.00 86.57 0 C 1
ATOM 12251 O O . ARG D 1 506 ? 142.060 17.682 -1.999 1.00 86.37 0 D 1
ATOM 12252 O OD2 . ASP C 1 521 ? 209.652 9.727 23.557 1.00 86.57 -1 C 1
ATOM 12253 N N . GLY C 1 522 ? 205.767 10.634 19.092 1.00 87.94 0 C 1
ATOM 12254 C CG . ARG D 1 506 ? 141.604 21.204 -2.409 1.00 86.37 0 D 1
ATOM 12255 C CA . GLY C 1 522 ? 205.492 10.559 17.673 1.00 87.94 0 C 1
ATOM 12256 C CD . ARG D 1 506 ? 140.438 22.133 -2.710 1.00 86.37 0 D 1
ATOM 12257 C C . GLY C 1 522 ? 205.513 9.165 17.087 1.00 87.94 0 C 1
ATOM 12258 N NE . ARG D 1 506 ? 140.389 22.572 -4.095 1.00 86.37 0 D 1
ATOM 12259 O O . GLY C 1 522 ? 205.425 9.021 15.866 1.00 87.94 0 C 1
ATOM 12260 C CZ . ARG D 1 506 ? 139.439 23.353 -4.594 1.00 86.37 0 D 1
ATOM 12261 N N . VAL C 1 523 ? 205.603 8.147 17.915 1.00 89.07 0 C 1
ATOM 12262 N NH1 . ARG D 1 506 ? 138.461 23.792 -3.817 1.00 86.37 1 D 1
ATOM 12263 C CA . VAL C 1 523 ? 205.632 6.761 17.469 1.00 89.07 0 C 1
ATOM 12264 N NH2 . ARG D 1 506 ? 139.460 23.687 -5.874 1.00 86.37 0 D 1
ATOM 12265 C C . VAL C 1 523 ? 204.358 6.068 17.925 1.00 89.07 0 C 1
ATOM 12266 N N . LEU D 1 507 ? 143.898 18.845 -2.496 1.00 88.43 0 D 1
ATOM 12267 O O . VAL C 1 523 ? 204.059 6.021 19.119 1.00 89.07 0 C 1
ATOM 12268 C CA . LEU D 1 507 ? 144.284 17.906 -3.533 1.00 88.43 0 D 1
ATOM 12269 C CB . VAL C 1 523 ? 206.863 6.016 18.011 1.00 89.07 0 C 1
ATOM 12270 C C . LEU D 1 507 ? 144.908 16.640 -2.966 1.00 88.43 0 D 1
ATOM 12271 C CG1 . VAL C 1 523 ? 206.883 4.590 17.489 1.00 89.07 0 C 1
ATOM 12272 O O . LEU D 1 507 ? 145.242 15.727 -3.729 1.00 88.43 0 D 1
ATOM 12273 C CG2 . VAL C 1 523 ? 208.135 6.750 17.615 1.00 89.07 0 C 1
ATOM 12274 C CB . LEU D 1 507 ? 145.244 18.560 -4.525 1.00 88.43 0 D 1
ATOM 12275 N N . VAL C 1 524 ? 203.611 5.539 16.971 1.00 88.57 0 C 1
ATOM 12276 C CG . LEU D 1 507 ? 144.665 19.717 -5.335 1.00 88.43 0 D 1
ATOM 12277 C CA . VAL C 1 524 ? 202.372 4.840 17.273 1.00 88.57 0 C 1
ATOM 12278 C CD1 . LEU D 1 507 ? 145.675 20.214 -6.354 1.00 88.43 0 D 1
ATOM 12279 C C . VAL C 1 524 ? 202.703 3.425 17.725 1.00 88.57 0 C 1
ATOM 12280 C CD2 . LEU D 1 507 ? 143.383 19.282 -6.030 1.00 88.43 0 D 1
ATOM 12281 O O . VAL C 1 524 ? 203.269 2.636 16.973 1.00 88.57 0 C 1
ATOM 12282 N N . GLY D 1 508 ? 145.064 16.574 -1.662 1.00 89.08 0 D 1
ATOM 12283 C CB . VAL C 1 524 ? 201.434 4.810 16.052 1.00 88.57 0 C 1
ATOM 12284 C CA . GLY D 1 508 ? 145.493 15.335 -1.048 1.00 89.08 0 D 1
ATOM 12285 C CG1 . VAL C 1 524 ? 200.144 4.087 16.398 1.00 88.57 0 C 1
ATOM 12286 C C . GLY D 1 508 ? 144.453 14.237 -1.105 1.00 89.08 0 D 1
ATOM 12287 C CG2 . VAL C 1 524 ? 201.148 6.226 15.578 1.00 88.57 0 C 1
ATOM 12288 O O . GLY D 1 508 ? 144.771 13.072 -0.845 1.00 89.08 0 D 1
ATOM 12289 N N . SER C 1 525 ? 202.338 3.112 18.959 1.00 85.99 0 C 1
ATOM 12290 N N . ILE D 1 509 ? 143.238 14.595 -1.424 1.00 89.38 0 D 1
ATOM 12291 C CA . SER C 1 525 ? 202.596 1.795 19.520 1.00 85.99 0 C 1
ATOM 12292 C CA . ILE D 1 509 ? 142.170 13.641 -1.662 1.00 89.38 0 D 1
ATOM 12293 C C . SER C 1 525 ? 201.376 0.894 19.373 1.00 85.99 0 C 1
ATOM 12294 C C . ILE D 1 509 ? 141.563 13.958 -3.017 1.00 89.38 0 D 1
ATOM 12295 O O . SER C 1 525 ? 200.280 1.345 19.036 1.00 85.99 0 C 1
ATOM 12296 O O . ILE D 1 509 ? 141.068 15.059 -3.244 1.00 89.38 0 D 1
ATOM 12297 C CB . SER C 1 525 ? 202.978 1.907 21.002 1.00 85.99 0 C 1
ATOM 12298 O OG . SER C 1 525 ? 201.892 2.399 21.763 1.00 85.99 0 C 1
ATOM 12299 N N . ASP C 1 526 ? 201.580 -0.376 19.639 1.00 81.36 0 C 1
ATOM 12300 C CA . ASP C 1 526 ? 200.496 -1.348 19.590 1.00 81.36 0 C 1
ATOM 12301 C C . ASP C 1 526 ? 199.735 -1.448 20.902 1.00 81.36 0 C 1
ATOM 12302 N N . GLN D 1 510 ? 141.588 13.002 -3.920 1.00 90.53 0 D 1
ATOM 12303 O O . ASP C 1 526 ? 198.791 -2.235 21.009 1.00 81.36 0 C 1
ATOM 12304 C CA . GLN D 1 510 ? 141.053 13.173 -5.262 1.00 90.53 0 D 1
ATOM 12305 C CB . ASP C 1 526 ? 201.038 -2.726 19.204 1.00 81.36 0 C 1
ATOM 12306 C C . GLN D 1 510 ? 140.254 11.945 -5.651 1.00 90.53 0 D 1
ATOM 12307 C CG . ASP C 1 526 ? 201.506 -2.779 17.763 1.00 81.36 0 C 1
ATOM 12308 O O . GLN D 1 510 ? 140.503 10.839 -5.163 1.00 90.53 0 D 1
ATOM 12309 O OD1 . ASP C 1 526 ? 200.975 -2.017 16.931 1.00 81.36 0 C 1
ATOM 12310 C CB . GLN D 1 510 ? 142.167 13.417 -6.285 1.00 90.53 0 D 1
ATOM 12311 O OD2 . ASP C 1 526 ? 202.402 -3.598 17.465 1.00 81.36 -1 C 1
ATOM 12312 C CG . GLN D 1 510 ? 142.959 14.685 -6.042 1.00 90.53 0 D 1
ATOM 12313 N N . GLU C 1 527 ? 200.132 -0.663 21.903 1.00 86.00 0 C 1
ATOM 12314 C CD . GLN D 1 510 ? 143.981 14.934 -7.123 1.00 90.53 0 D 1
ATOM 12315 C CA . GLU C 1 527 ? 199.426 -0.666 23.176 1.00 86.00 0 C 1
ATOM 12316 O OE1 . GLN D 1 510 ? 143.663 14.877 -8.307 1.00 90.53 0 D 1
ATOM 12317 C C . GLU C 1 527 ? 198.076 0.023 23.022 1.00 86.00 0 C 1
ATOM 12318 N NE2 . GLN D 1 510 ? 145.214 15.209 -6.731 1.00 90.53 0 D 1
ATOM 12319 O O . GLU C 1 527 ? 198.000 1.177 22.602 1.00 86.00 0 C 1
ATOM 12320 N N . ALA D 1 511 ? 139.299 12.162 -6.516 1.00 91.18 0 D 1
ATOM 12321 C CB . GLU C 1 527 ? 200.256 0.029 24.256 1.00 86.00 0 C 1
ATOM 12322 C CA . ALA D 1 511 ? 138.446 11.087 -6.987 1.00 91.18 0 D 1
ATOM 12323 C CG . GLU C 1 527 ? 199.595 0.048 25.620 1.00 86.00 0 C 1
ATOM 12324 C C . ALA D 1 511 ? 138.985 10.527 -8.293 1.00 91.18 0 D 1
ATOM 12325 C CD . GLU C 1 527 ? 200.447 0.719 26.679 1.00 86.00 0 C 1
ATOM 12326 O O . ALA D 1 511 ? 139.506 11.261 -9.135 1.00 91.18 0 D 1
ATOM 12327 O OE1 . GLU C 1 527 ? 201.580 1.126 26.360 1.00 86.00 0 C 1
ATOM 12328 O OE2 . GLU C 1 527 ? 199.986 0.839 27.824 1.00 86.00 -1 C 1
ATOM 12329 N N . PHE D 1 512 ? 138.838 9.221 -8.453 1.00 91.84 0 D 1
ATOM 12330 N N . ILE C 1 528 ? 197.009 -0.691 23.358 1.00 88.76 0 C 1
ATOM 12331 C CA . PHE D 1 512 ? 139.300 8.522 -9.642 1.00 91.84 0 D 1
ATOM 12332 C CA . ILE C 1 528 ? 195.647 -0.203 23.204 1.00 88.76 0 C 1
ATOM 12333 C C . PHE D 1 512 ? 138.254 7.514 -10.077 1.00 91.84 0 D 1
ATOM 12334 C C . ILE C 1 528 ? 195.087 0.159 24.569 1.00 88.76 0 C 1
ATOM 12335 O O . PHE D 1 512 ? 137.453 7.033 -9.274 1.00 91.84 0 D 1
ATOM 12336 O O . ILE C 1 528 ? 195.166 -0.630 25.518 1.00 88.76 0 C 1
ATOM 12337 C CB . PHE D 1 512 ? 140.626 7.802 -9.384 1.00 91.84 0 D 1
ATOM 12338 C CB . ILE C 1 528 ? 194.748 -1.247 22.515 1.00 88.76 0 C 1
ATOM 12339 C CG . PHE D 1 512 ? 141.766 8.723 -9.070 1.00 91.84 0 D 1
ATOM 12340 C CG1 . ILE C 1 528 ? 195.315 -1.578 21.130 1.00 88.76 0 C 1
ATOM 12341 C CD1 . PHE D 1 512 ? 141.979 9.157 -7.774 1.00 91.84 0 D 1
ATOM 12342 C CG2 . ILE C 1 528 ? 193.327 -0.734 22.402 1.00 88.76 0 C 1
ATOM 12343 C CD2 . PHE D 1 512 ? 142.624 9.148 -10.068 1.00 91.84 0 D 1
ATOM 12344 C CD1 . ILE C 1 528 ? 194.559 -2.676 20.419 1.00 88.76 0 C 1
ATOM 12345 C CE1 . PHE D 1 512 ? 143.027 10.006 -7.476 1.00 91.84 0 D 1
ATOM 12346 N N . GLU C 1 529 ? 194.524 1.358 24.655 1.00 92.01 0 C 1
ATOM 12347 C CE2 . PHE D 1 512 ? 143.677 9.995 -9.773 1.00 91.84 0 D 1
ATOM 12348 C CA . GLU C 1 529 ? 193.945 1.846 25.900 1.00 92.01 0 C 1
ATOM 12349 C CZ . PHE D 1 512 ? 143.880 10.423 -8.478 1.00 91.84 0 D 1
ATOM 12350 C C . GLU C 1 529 ? 192.535 2.355 25.639 1.00 92.01 0 C 1
ATOM 12351 N N . GLU D 1 513 ? 138.273 7.216 -11.346 1.00 89.21 0 D 1
ATOM 12352 O O . GLU C 1 529 ? 192.322 3.182 24.756 1.00 92.01 0 C 1
ATOM 12353 C CA . GLU D 1 513 ? 137.469 6.127 -11.866 1.00 89.21 0 D 1
ATOM 12354 C CB . GLU C 1 529 ? 194.810 2.952 26.505 1.00 92.01 0 C 1
ATOM 12355 C C . GLU D 1 513 ? 138.232 4.822 -11.670 1.00 89.21 0 D 1
ATOM 12356 C CG . GLU C 1 529 ? 194.353 3.426 27.867 1.00 92.01 0 C 1
ATOM 12357 O O . GLU D 1 513 ? 139.327 4.662 -12.209 1.00 89.21 0 D 1
ATOM 12358 C CD . GLU C 1 529 ? 195.288 4.460 28.469 1.00 92.01 0 C 1
ATOM 12359 O OE1 . GLU C 1 529 ? 196.288 4.814 27.817 1.00 92.01 0 C 1
ATOM 12360 O OE2 . GLU C 1 529 ? 195.021 4.917 29.592 1.00 92.01 -1 C 1
ATOM 12361 C CD . GLU D 1 513 ? 136.076 5.446 -15.439 1.00 89.21 0 D 1
ATOM 12362 N N . TYR C 1 530 ? 191.580 1.853 26.403 1.00 92.42 0 C 1
ATOM 12363 O OE1 . GLU D 1 513 ? 136.558 6.457 -15.987 1.00 89.21 0 D 1
ATOM 12364 C CA . TYR C 1 530 ? 190.190 2.264 26.275 1.00 92.42 0 C 1
ATOM 12365 O OE2 . GLU D 1 513 ? 135.401 4.602 -16.055 1.00 89.21 -1 D 1
ATOM 12366 C C . TYR C 1 530 ? 189.952 3.537 27.073 1.00 92.42 0 C 1
ATOM 12367 N N . PRO D 1 514 ? 137.675 3.904 -10.918 1.00 89.22 0 D 1
ATOM 12368 O O . TYR C 1 530 ? 190.218 3.586 28.277 1.00 92.42 0 C 1
ATOM 12369 C CA . PRO D 1 514 ? 138.424 2.686 -10.610 1.00 89.22 0 D 1
ATOM 12370 C CB . TYR C 1 530 ? 189.252 1.154 26.752 1.00 92.42 0 C 1
ATOM 12371 C C . PRO D 1 514 ? 138.506 1.753 -11.806 1.00 89.22 0 D 1
ATOM 12372 C CG . TYR C 1 530 ? 189.069 0.048 25.745 1.00 92.42 0 C 1
ATOM 12373 O O . PRO D 1 514 ? 137.523 1.518 -12.504 1.00 89.22 0 D 1
ATOM 12374 C CD1 . TYR C 1 530 ? 189.991 -0.989 25.639 1.00 92.42 0 C 1
ATOM 12375 C CB . PRO D 1 514 ? 137.627 2.059 -9.470 1.00 89.22 0 D 1
ATOM 12376 C CD2 . TYR C 1 530 ? 187.969 0.040 24.895 1.00 92.42 0 C 1
ATOM 12377 C CG . PRO D 1 514 ? 136.237 2.544 -9.688 1.00 89.22 0 D 1
ATOM 12378 C CE1 . TYR C 1 530 ? 189.820 -2.004 24.708 1.00 92.42 0 C 1
ATOM 12379 C CD . PRO D 1 514 ? 136.364 3.930 -10.253 1.00 89.22 0 D 1
ATOM 12380 C CE2 . TYR C 1 530 ? 187.792 -0.974 23.963 1.00 92.42 0 C 1
ATOM 12381 N N . MET D 1 515 ? 139.685 1.229 -12.033 1.00 88.77 0 D 1
ATOM 12382 C CZ . TYR C 1 530 ? 188.718 -1.995 23.875 1.00 92.42 0 C 1
ATOM 12383 C CA . MET D 1 515 ? 139.947 0.202 -13.030 1.00 88.77 0 D 1
ATOM 12384 O OH . TYR C 1 530 ? 188.547 -3.000 22.962 1.00 92.42 0 C 1
ATOM 12385 C C . MET D 1 515 ? 140.460 -1.029 -12.307 1.00 88.77 0 D 1
ATOM 12386 N N . LEU C 1 531 ? 189.439 4.557 26.385 1.00 94.49 0 C 1
ATOM 12387 O O . MET D 1 515 ? 141.465 -0.964 -11.601 1.00 88.77 0 D 1
ATOM 12388 C CA . LEU C 1 531 ? 189.236 5.867 26.985 1.00 94.49 0 C 1
ATOM 12389 C CB . MET D 1 515 ? 140.980 0.672 -14.052 1.00 88.77 0 D 1
ATOM 12390 C C . LEU C 1 531 ? 187.763 6.230 26.984 1.00 94.49 0 C 1
ATOM 12391 C CG . MET D 1 515 ? 140.604 1.925 -14.822 1.00 88.77 0 D 1
ATOM 12392 O O . LEU C 1 531 ? 187.039 5.945 26.032 1.00 94.49 0 C 1
ATOM 12393 S SD . MET D 1 515 ? 139.317 1.660 -16.057 1.00 88.77 0 D 1
ATOM 12394 C CB . LEU C 1 531 ? 190.028 6.949 26.238 1.00 94.49 0 C 1
ATOM 12395 C CE . MET D 1 515 ? 137.857 2.246 -15.183 1.00 88.77 0 D 1
ATOM 12396 C CG . LEU C 1 531 ? 191.450 7.248 26.707 1.00 94.49 0 C 1
ATOM 12397 N N . LEU D 1 516 ? 139.769 -2.129 -12.470 1.00 88.33 0 D 1
ATOM 12398 C CD1 . LEU C 1 531 ? 192.305 5.996 26.712 1.00 94.49 0 C 1
ATOM 12399 C CA . LEU D 1 516 ? 140.183 -3.354 -11.810 1.00 88.33 0 D 1
ATOM 12400 C CD2 . LEU C 1 531 ? 192.065 8.322 25.828 1.00 94.49 0 C 1
ATOM 12401 C C . LEU D 1 516 ? 141.518 -3.821 -12.375 1.00 88.33 0 D 1
ATOM 12402 N N . THR C 1 532 ? 187.324 6.869 28.060 1.00 93.60 0 C 1
ATOM 12403 O O . LEU D 1 516 ? 141.688 -3.934 -13.589 1.00 88.33 0 D 1
ATOM 12404 C CA . THR C 1 532 ? 185.991 7.443 28.109 1.00 93.60 0 C 1
ATOM 12405 C CB . LEU D 1 516 ? 139.129 -4.442 -11.980 1.00 88.33 0 D 1
ATOM 12406 C C . THR C 1 532 ? 185.984 8.788 27.394 1.00 93.60 0 C 1
ATOM 12407 C CG . LEU D 1 516 ? 137.808 -4.221 -11.257 1.00 88.33 0 D 1
ATOM 12408 O O . THR C 1 532 ? 187.023 9.304 26.978 1.00 93.60 0 C 1
ATOM 12409 C CD1 . LEU D 1 516 ? 136.835 -5.344 -11.583 1.00 88.33 0 D 1
ATOM 12410 C CB . THR C 1 532 ? 185.519 7.607 29.558 1.00 93.60 0 C 1
ATOM 12411 C CD2 . LEU D 1 516 ? 138.030 -4.119 -9.763 1.00 88.33 0 D 1
ATOM 12412 O OG1 . THR C 1 532 ? 186.456 8.419 30.269 1.00 93.60 0 C 1
ATOM 12413 N N . VAL D 1 517 ? 142.440 -4.064 -11.483 1.00 88.06 0 D 1
ATOM 12414 C CG2 . THR C 1 532 ? 185.416 6.256 30.242 1.00 93.60 0 C 1
ATOM 12415 C CA . VAL D 1 517 ? 143.765 -4.518 -11.861 1.00 88.06 0 D 1
ATOM 12416 N N . ALA C 1 533 ? 184.800 9.354 27.237 1.00 94.18 0 C 1
ATOM 12417 C C . VAL D 1 517 ? 144.136 -5.729 -11.028 1.00 88.06 0 D 1
ATOM 12418 C CA . ALA C 1 533 ? 184.670 10.605 26.497 1.00 94.18 0 C 1
ATOM 12419 O O . VAL D 1 517 ? 143.596 -5.949 -9.942 1.00 88.06 0 D 1
ATOM 12420 C C . ALA C 1 533 ? 185.405 11.752 27.183 1.00 94.18 0 C 1
ATOM 12421 C CB . VAL D 1 517 ? 144.826 -3.412 -11.703 1.00 88.06 0 D 1
ATOM 12422 O O . ALA C 1 533 ? 186.096 12.534 26.527 1.00 94.18 0 C 1
ATOM 12423 C CG1 . VAL D 1 517 ? 144.524 -2.251 -12.621 1.00 88.06 0 D 1
ATOM 12424 C CB . ALA C 1 533 ? 183.193 10.952 26.309 1.00 94.18 0 C 1
ATOM 12425 C CG2 . VAL D 1 517 ? 144.887 -2.960 -10.253 1.00 88.06 0 D 1
ATOM 12426 N N . ASP C 1 534 ? 185.266 11.860 28.490 1.00 90.79 0 C 1
ATOM 12427 N N . GLU D 1 518 ? 145.059 -6.504 -11.559 1.00 87.30 0 D 1
ATOM 12428 C CA . ASP C 1 534 ? 185.944 12.923 29.214 1.00 90.79 0 C 1
ATOM 12429 C CA . GLU D 1 518 ? 145.576 -7.649 -10.826 1.00 87.30 0 D 1
ATOM 12430 C C . ASP C 1 534 ? 187.448 12.697 29.289 1.00 90.79 0 C 1
ATOM 12431 C C . GLU D 1 518 ? 146.590 -7.189 -9.790 1.00 87.30 0 D 1
ATOM 12432 O O . ASP C 1 534 ? 188.219 13.659 29.291 1.00 90.79 0 C 1
ATOM 12433 O O . GLU D 1 518 ? 147.139 -6.090 -9.866 1.00 87.30 0 D 1
ATOM 12434 C CB . ASP C 1 534 ? 185.360 13.074 30.623 1.00 90.79 0 C 1
ATOM 12435 C CB . GLU D 1 518 ? 146.210 -8.652 -11.786 1.00 87.30 0 D 1
ATOM 12436 C CG . ASP C 1 534 ? 185.395 11.775 31.405 1.00 90.79 0 C 1
ATOM 12437 C CG . GLU D 1 518 ? 145.257 -9.175 -12.844 1.00 87.30 0 D 1
ATOM 12438 O OD1 . ASP C 1 534 ? 185.637 10.711 30.804 1.00 90.79 0 C 1
ATOM 12439 C CD . GLU D 1 518 ? 144.156 -10.026 -12.257 1.00 87.30 0 D 1
ATOM 12440 O OD2 . ASP C 1 534 ? 185.172 11.823 32.635 1.00 90.79 -1 C 1
ATOM 12441 O OE1 . GLU D 1 518 ? 144.367 -10.591 -11.167 1.00 87.30 0 D 1
ATOM 12442 N N . GLU C 1 535 ? 187.877 11.444 29.343 1.00 92.02 0 C 1
ATOM 12443 O OE2 . GLU D 1 518 ? 143.087 -10.135 -12.883 1.00 87.30 -1 D 1
ATOM 12444 C CA . GLU C 1 535 ? 189.307 11.153 29.310 1.00 92.02 0 C 1
ATOM 12445 N N . GLY D 1 519 ? 146.835 -8.046 -8.834 1.00 88.30 0 D 1
ATOM 12446 C C . GLU C 1 535 ? 189.906 11.460 27.948 1.00 92.02 0 C 1
ATOM 12447 C CA . GLY D 1 519 ? 147.758 -7.718 -7.773 1.00 88.30 0 D 1
ATOM 12448 O O . GLU C 1 535 ? 191.065 11.877 27.854 1.00 92.02 0 C 1
ATOM 12449 C C . GLY D 1 519 ? 147.057 -7.078 -6.597 1.00 88.30 0 D 1
ATOM 12450 C CB . GLU C 1 535 ? 189.553 9.689 29.671 1.00 92.02 0 C 1
ATOM 12451 O O . GLY D 1 519 ? 145.828 -7.006 -6.529 1.00 88.30 0 D 1
ATOM 12452 C CG . GLU C 1 535 ? 189.223 9.341 31.111 1.00 92.02 0 C 1
ATOM 12453 N N . LYS D 1 520 ? 147.852 -6.586 -5.664 1.00 86.76 0 D 1
ATOM 12454 C CD . GLU C 1 535 ? 189.386 7.865 31.405 1.00 92.02 0 C 1
ATOM 12455 C CA . LYS D 1 520 ? 147.337 -6.005 -4.437 1.00 86.76 0 D 1
ATOM 12456 O OE1 . GLU C 1 535 ? 189.557 7.083 30.455 1.00 92.02 0 C 1
ATOM 12457 C C . LYS D 1 520 ? 147.791 -4.569 -4.228 1.00 86.76 0 D 1
ATOM 12458 O OE2 . GLU C 1 535 ? 189.340 7.487 32.584 1.00 92.02 -1 C 1
ATOM 12459 O O . LYS D 1 520 ? 147.670 -4.043 -3.122 1.00 86.76 0 D 1
ATOM 12460 N N . GLU C 1 536 ? 189.127 11.264 26.887 1.00 94.26 0 C 1
ATOM 12461 C CB . LYS D 1 520 ? 147.757 -6.863 -3.244 1.00 86.76 0 D 1
ATOM 12462 C CA . GLU C 1 536 ? 189.610 11.557 25.545 1.00 94.26 0 C 1
ATOM 12463 C CG . LYS D 1 520 ? 147.177 -8.261 -3.256 1.00 86.76 0 D 1
ATOM 12464 C C . GLU C 1 536 ? 189.817 13.052 25.334 1.00 94.26 0 C 1
ATOM 12465 C CD . LYS D 1 520 ? 147.590 -9.055 -2.039 1.00 86.76 0 D 1
ATOM 12466 O O . GLU C 1 536 ? 190.696 13.453 24.564 1.00 94.26 0 C 1
ATOM 12467 C CE . LYS D 1 520 ? 146.970 -10.440 -2.036 1.00 86.76 0 D 1
ATOM 12468 C CB . GLU C 1 536 ? 188.631 11.007 24.512 1.00 94.26 0 C 1
ATOM 12469 N NZ . LYS D 1 520 ? 147.392 -11.237 -0.866 1.00 86.76 1 D 1
ATOM 12470 C CG . GLU C 1 536 ? 189.021 11.265 23.064 1.00 94.26 0 C 1
ATOM 12471 N N . ALA D 1 521 ? 148.291 -3.948 -5.255 1.00 90.01 0 D 1
ATOM 12472 C CD . GLU C 1 536 ? 187.993 10.747 22.077 1.00 94.26 0 C 1
ATOM 12473 C CA . ALA D 1 521 ? 148.775 -2.580 -5.169 1.00 90.01 0 D 1
ATOM 12474 O OE1 . GLU C 1 536 ? 187.110 9.972 22.489 1.00 94.26 0 C 1
ATOM 12475 C C . ALA D 1 521 ? 147.881 -1.655 -5.978 1.00 90.01 0 D 1
ATOM 12476 O OE2 . GLU C 1 536 ? 188.068 11.110 20.892 1.00 94.26 -1 C 1
ATOM 12477 O O . ALA D 1 521 ? 147.371 -2.025 -7.036 1.00 90.01 0 D 1
ATOM 12478 N N . ASP C 1 537 ? 189.021 13.878 26.010 1.00 92.90 0 C 1
ATOM 12479 C CB . ALA D 1 521 ? 150.219 -2.473 -5.657 1.00 90.01 0 D 1
ATOM 12480 C CA . ASP C 1 537 ? 189.128 15.320 25.836 1.00 92.90 0 C 1
ATOM 12481 N N . ILE D 1 522 ? 147.704 -0.449 -5.455 1.00 91.23 0 D 1
ATOM 12482 C C . ASP C 1 537 ? 190.463 15.872 26.313 1.00 92.90 0 C 1
ATOM 12483 C CA . ILE D 1 522 ? 146.920 0.563 -6.139 1.00 91.23 0 D 1
ATOM 12484 O O . ASP C 1 537 ? 190.877 16.948 25.875 1.00 92.90 0 C 1
ATOM 12485 C C . ILE D 1 522 ? 147.788 1.210 -7.209 1.00 91.23 0 D 1
ATOM 12486 C CB . ASP C 1 537 ? 187.990 16.028 26.575 1.00 92.90 0 C 1
ATOM 12487 O O . ILE D 1 522 ? 148.901 1.662 -6.927 1.00 91.23 0 D 1
ATOM 12488 C CG . ASP C 1 537 ? 186.639 15.781 25.925 1.00 92.90 0 C 1
ATOM 12489 C CB . ILE D 1 522 ? 146.404 1.619 -5.154 1.00 91.23 0 D 1
ATOM 12490 O OD1 . ASP C 1 537 ? 186.615 15.393 24.742 1.00 92.90 0 C 1
ATOM 12491 C CG1 . ILE D 1 522 ? 145.508 0.968 -4.100 1.00 91.23 0 D 1
ATOM 12492 O OD2 . ASP C 1 537 ? 185.614 16.006 26.596 1.00 92.90 -1 C 1
ATOM 12493 C CG2 . ILE D 1 522 ? 145.653 2.712 -5.889 1.00 91.23 0 D 1
ATOM 12494 N N . ARG C 1 538 ? 191.134 15.167 27.197 1.00 90.91 0 C 1
ATOM 12495 C CD1 . ILE D 1 522 ? 145.171 1.884 -2.949 1.00 91.23 0 D 1
ATOM 12496 C CA . ARG C 1 538 ? 192.410 15.633 27.731 1.00 90.91 0 C 1
ATOM 12497 N N . GLN D 1 523 ? 147.285 1.250 -8.427 1.00 91.89 0 D 1
ATOM 12498 C C . ARG C 1 538 ? 193.596 15.235 26.863 1.00 90.91 0 C 1
ATOM 12499 C CA . GLN D 1 523 ? 147.993 1.910 -9.513 1.00 91.89 0 D 1
ATOM 12500 O O . ARG C 1 538 ? 194.739 15.547 27.217 1.00 90.91 0 C 1
ATOM 12501 C C . GLN D 1 523 ? 147.549 3.360 -9.599 1.00 91.89 0 D 1
ATOM 12502 C CB . ARG C 1 538 ? 192.615 15.095 29.148 1.00 90.91 0 C 1
ATOM 12503 O O . GLN D 1 523 ? 146.361 3.653 -9.717 1.00 91.89 0 D 1
ATOM 12504 C CG . ARG C 1 538 ? 191.570 15.564 30.149 1.00 90.91 0 C 1
ATOM 12505 C CB . GLN D 1 523 ? 147.747 1.191 -10.837 1.00 91.89 0 D 1
ATOM 12506 C CD . ARG C 1 538 ? 191.984 15.240 31.562 1.00 90.91 0 C 1
ATOM 12507 C CG . GLN D 1 523 ? 148.311 -0.221 -10.865 1.00 91.89 0 D 1
ATOM 12508 N NE . ARG C 1 538 ? 192.211 13.813 31.761 1.00 90.91 0 C 1
ATOM 12509 C CD . GLN D 1 523 ? 148.206 -0.859 -12.229 1.00 91.89 0 D 1
ATOM 12510 C CZ . ARG C 1 538 ? 191.291 12.956 32.178 1.00 90.91 0 C 1
ATOM 12511 O OE1 . GLN D 1 523 ? 147.621 -0.293 -13.152 1.00 91.89 0 D 1
ATOM 12512 N NH1 . ARG C 1 538 ? 190.074 13.378 32.447 1.00 90.91 1 C 1
ATOM 12513 N NE2 . GLN D 1 523 ? 148.777 -2.041 -12.376 1.00 91.89 0 D 1
ATOM 12514 N NH2 . ARG C 1 538 ? 191.597 11.677 32.323 1.00 90.91 0 C 1
ATOM 12515 N N . LEU D 1 524 ? 148.529 4.251 -9.551 1.00 90.50 0 D 1
ATOM 12516 N N . HIS C 1 539 ? 193.348 14.578 25.745 1.00 94.44 0 C 1
ATOM 12517 C CA . LEU D 1 524 ? 148.273 5.679 -9.503 1.00 90.50 0 D 1
ATOM 12518 C CA . HIS C 1 539 ? 194.420 14.082 24.899 1.00 94.44 0 C 1
ATOM 12519 C C . LEU D 1 524 ? 148.835 6.342 -10.748 1.00 90.50 0 D 1
ATOM 12520 C C . HIS C 1 539 ? 194.220 14.497 23.449 1.00 94.44 0 C 1
ATOM 12521 O O . LEU D 1 524 ? 149.936 6.022 -11.199 1.00 90.50 0 D 1
ATOM 12522 O O . HIS C 1 539 ? 193.117 14.823 23.017 1.00 94.44 0 C 1
ATOM 12523 C CB . LEU D 1 524 ? 148.895 6.294 -8.251 1.00 90.50 0 D 1
ATOM 12524 C CB . HIS C 1 539 ? 194.524 12.556 24.988 1.00 94.44 0 C 1
ATOM 12525 C CG . LEU D 1 524 ? 148.613 7.767 -7.988 1.00 90.50 0 D 1
ATOM 12526 C CG . HIS C 1 539 ? 194.873 12.056 26.355 1.00 94.44 0 C 1
ATOM 12527 C CD1 . LEU D 1 524 ? 147.131 7.970 -7.710 1.00 90.50 0 D 1
ATOM 12528 N ND1 . HIS C 1 539 ? 196.148 12.113 26.866 1.00 94.44 0 C 1
ATOM 12529 C CD2 . LEU D 1 524 ? 149.457 8.258 -6.821 1.00 90.50 0 D 1
ATOM 12530 C CD2 . HIS C 1 539 ? 194.099 11.494 27.310 1.00 94.44 0 C 1
ATOM 12531 N N . HIS D 1 525 ? 148.061 7.255 -11.285 1.00 89.74 0 D 1
ATOM 12532 C CE1 . HIS C 1 539 ? 196.145 11.598 28.083 1.00 94.44 0 C 1
ATOM 12533 C CA . HIS D 1 525 ? 148.518 8.012 -12.440 1.00 89.74 0 D 1
ATOM 12534 N NE2 . HIS C 1 539 ? 194.918 11.217 28.381 1.00 94.44 0 C 1
ATOM 12535 C C . HIS D 1 525 ? 149.719 8.863 -12.040 1.00 89.74 0 D 1
ATOM 12536 N N . VAL C 1 540 ? 195.316 14.484 22.712 1.00 94.35 0 C 1
ATOM 12537 O O . HIS D 1 525 ? 149.699 9.520 -11.002 1.00 89.74 0 D 1
ATOM 12538 C CA . VAL C 1 540 ? 195.316 14.784 21.289 1.00 94.35 0 C 1
ATOM 12539 C CB . HIS D 1 525 ? 147.391 8.888 -12.973 1.00 89.74 0 D 1
ATOM 12540 C C . VAL C 1 540 ? 195.271 13.473 20.522 1.00 94.35 0 C 1
ATOM 12541 C CG . HIS D 1 525 ? 147.660 9.445 -14.339 1.00 89.74 0 D 1
ATOM 12542 O O . VAL C 1 540 ? 196.174 12.642 20.645 1.00 94.35 0 C 1
ATOM 12543 N ND1 . HIS D 1 525 ? 148.471 10.523 -14.553 1.00 89.74 0 D 1
ATOM 12544 C CB . VAL C 1 540 ? 196.556 15.603 20.892 1.00 94.35 0 C 1
ATOM 12545 C CD2 . HIS D 1 525 ? 147.200 9.071 -15.554 1.00 89.74 0 D 1
ATOM 12546 C CG1 . VAL C 1 540 ? 196.549 15.893 19.407 1.00 94.35 0 C 1
ATOM 12547 C CE1 . HIS D 1 525 ? 148.513 10.789 -15.842 1.00 89.74 0 D 1
ATOM 12548 C CG2 . VAL C 1 540 ? 196.595 16.900 21.692 1.00 94.35 0 C 1
ATOM 12549 N NE2 . HIS D 1 525 ? 147.747 9.924 -16.473 1.00 89.74 0 D 1
ATOM 12550 N N . VAL C 1 541 ? 194.223 13.290 19.723 1.00 94.67 0 C 1
ATOM 12551 N N . PRO D 1 526 ? 150.772 8.876 -12.846 1.00 87.51 0 D 1
ATOM 12552 C CA . VAL C 1 541 ? 193.981 12.023 19.043 1.00 94.67 0 C 1
ATOM 12553 C CA . PRO D 1 526 ? 151.986 9.589 -12.434 1.00 87.51 0 D 1
ATOM 12554 C C . VAL C 1 541 ? 194.137 12.210 17.545 1.00 94.67 0 C 1
ATOM 12555 C C . PRO D 1 526 ? 151.823 11.098 -12.325 1.00 87.51 0 D 1
ATOM 12556 O O . VAL C 1 541 ? 193.521 13.098 16.951 1.00 94.67 0 C 1
ATOM 12557 O O . PRO D 1 526 ? 152.554 11.730 -11.556 1.00 87.51 0 D 1
ATOM 12558 C CB . VAL C 1 541 ? 192.581 11.473 19.365 1.00 94.67 0 C 1
ATOM 12559 C CB . PRO D 1 526 ? 152.991 9.215 -13.533 1.00 87.51 0 D 1
ATOM 12560 C CG1 . VAL C 1 541 ? 192.368 10.130 18.691 1.00 94.67 0 C 1
ATOM 12561 C CG . PRO D 1 526 ? 152.164 8.823 -14.695 1.00 87.51 0 D 1
ATOM 12562 C CG2 . VAL C 1 541 ? 192.401 11.351 20.870 1.00 94.67 0 C 1
ATOM 12563 C CD . PRO D 1 526 ? 150.943 8.179 -14.127 1.00 87.51 0 D 1
ATOM 12564 N N . ALA C 1 542 ? 194.952 11.368 16.936 1.00 93.54 0 C 1
ATOM 12565 N N . LEU D 1 527 ? 150.901 11.689 -13.047 1.00 87.60 0 D 1
ATOM 12566 C CA . ALA C 1 542 ? 195.173 11.392 15.499 1.00 93.54 0 C 1
ATOM 12567 C CA . LEU D 1 527 ? 150.777 13.136 -13.032 1.00 87.60 0 D 1
ATOM 12568 C C . ALA C 1 542 ? 194.220 10.438 14.794 1.00 93.54 0 C 1
ATOM 12569 C C . LEU D 1 527 ? 150.142 13.669 -11.759 1.00 87.60 0 D 1
ATOM 12570 O O . ALA C 1 542 ? 193.727 9.470 15.377 1.00 93.54 0 C 1
ATOM 12571 O O . LEU D 1 527 ? 150.284 14.855 -11.453 1.00 87.60 0 D 1
ATOM 12572 C CB . ALA C 1 542 ? 196.620 11.025 15.168 1.00 93.54 0 C 1
ATOM 12573 C CB . LEU D 1 527 ? 149.979 13.619 -14.244 1.00 87.60 0 D 1
ATOM 12574 N N . GLN C 1 543 ? 193.982 10.725 13.529 1.00 89.19 0 C 1
ATOM 12575 C CG . LEU D 1 527 ? 150.623 13.361 -15.603 1.00 87.60 0 D 1
ATOM 12576 C CA . GLN C 1 543 ? 193.093 9.898 12.730 1.00 89.19 0 C 1
ATOM 12577 C CD1 . LEU D 1 527 ? 149.804 14.011 -16.705 1.00 87.60 0 D 1
ATOM 12578 C C . GLN C 1 543 ? 193.755 8.570 12.382 1.00 89.19 0 C 1
ATOM 12579 C CD2 . LEU D 1 527 ? 152.045 13.888 -15.625 1.00 87.60 0 D 1
ATOM 12580 O O . GLN C 1 543 ? 194.984 8.472 12.294 1.00 89.19 0 C 1
ATOM 12581 N N . VAL D 1 528 ? 149.460 12.836 -11.012 1.00 88.30 0 D 1
ATOM 12582 C CB . GLN C 1 543 ? 192.678 10.650 11.468 1.00 89.19 0 C 1
ATOM 12583 C CA . VAL D 1 528 ? 148.854 13.274 -9.766 1.00 88.30 0 D 1
ATOM 12584 C CG . GLN C 1 543 ? 191.447 10.090 10.784 1.00 89.19 0 C 1
ATOM 12585 C C . VAL D 1 528 ? 149.807 13.120 -8.597 1.00 88.30 0 D 1
ATOM 12586 C CD . GLN C 1 543 ? 190.978 10.966 9.641 1.00 89.19 0 C 1
ATOM 12587 O O . VAL D 1 528 ? 149.446 13.466 -7.467 1.00 88.30 0 D 1
ATOM 12588 O OE1 . GLN C 1 543 ? 191.570 11.998 9.350 1.00 89.19 0 C 1
ATOM 12589 C CB . VAL D 1 528 ? 147.544 12.513 -9.479 1.00 88.30 0 D 1
ATOM 12590 C CG1 . VAL D 1 528 ? 146.569 12.708 -10.624 1.00 88.30 0 D 1
ATOM 12591 N N . ALA C 1 544 ? 192.938 7.540 12.178 1.00 88.91 0 C 1
ATOM 12592 C CG2 . VAL D 1 528 ? 147.822 11.036 -9.251 1.00 88.30 0 D 1
ATOM 12593 C CA . ALA C 1 544 ? 193.462 6.201 11.935 1.00 88.91 0 C 1
ATOM 12594 N N . CYS D 1 529 ? 150.997 12.618 -8.838 1.00 86.82 0 D 1
ATOM 12595 C C . ALA C 1 544 ? 194.220 6.095 10.618 1.00 88.91 0 C 1
ATOM 12596 C CA . CYS D 1 529 ? 151.947 12.437 -7.753 1.00 86.82 0 D 1
ATOM 12597 O O . ALA C 1 544 ? 195.155 5.297 10.505 1.00 88.91 0 C 1
ATOM 12598 C C . CYS D 1 529 ? 152.359 13.763 -7.135 1.00 86.82 0 D 1
ATOM 12599 C CB . ALA C 1 544 ? 192.323 5.186 11.960 1.00 88.91 0 C 1
ATOM 12600 O O . CYS D 1 529 ? 152.605 13.829 -5.927 1.00 86.82 0 D 1
ATOM 12601 N N . ASN C 1 545 ? 193.847 6.891 9.633 1.00 85.04 0 C 1
ATOM 12602 C CB . CYS D 1 529 ? 153.179 11.677 -8.249 1.00 86.82 0 D 1
ATOM 12603 C CA . ASN C 1 545 ? 194.479 6.829 8.326 1.00 85.04 0 C 1
ATOM 12604 S SG . CYS D 1 529 ? 152.848 9.966 -8.704 1.00 86.82 0 D 1
ATOM 12605 C C . ASN C 1 545 ? 195.664 7.775 8.191 1.00 85.04 0 C 1
ATOM 12606 N N . GLU D 1 530 ? 152.440 14.802 -7.929 1.00 82.75 0 D 1
ATOM 12607 O O . ASN C 1 545 ? 196.116 8.031 7.070 1.00 85.04 0 C 1
ATOM 12608 C CA . GLU D 1 530 ? 152.834 16.098 -7.399 1.00 82.75 0 D 1
ATOM 12609 C CB . ASN C 1 545 ? 193.457 7.110 7.222 1.00 85.04 0 C 1
ATOM 12610 C C . GLU D 1 530 ? 151.801 16.622 -6.410 1.00 82.75 0 D 1
ATOM 12611 C CG . ASN C 1 545 ? 192.813 8.477 7.356 1.00 85.04 0 C 1
ATOM 12612 O O . GLU D 1 530 ? 152.155 17.145 -5.350 1.00 82.75 0 D 1
ATOM 12613 O OD1 . ASN C 1 545 ? 193.150 9.257 8.241 1.00 85.04 0 C 1
ATOM 12614 C CB . GLU D 1 530 ? 153.041 17.090 -8.537 1.00 82.75 0 D 1
ATOM 12615 N ND2 . ASN C 1 545 ? 191.868 8.771 6.464 1.00 85.04 0 C 1
ATOM 12616 C CG . GLU D 1 530 ? 153.476 18.471 -8.079 1.00 82.75 0 D 1
ATOM 12617 N N . SER C 1 546 ? 196.160 8.294 9.299 1.00 89.06 0 C 1
ATOM 12618 C CD . GLU D 1 530 ? 154.871 18.464 -7.485 1.00 82.75 0 D 1
ATOM 12619 C CA . SER C 1 546 ? 197.349 9.131 9.246 1.00 89.06 0 C 1
ATOM 12620 O OE1 . GLU D 1 530 ? 155.629 17.498 -7.738 1.00 82.75 0 D 1
ATOM 12621 C C . SER C 1 546 ? 198.552 8.302 8.804 1.00 89.06 0 C 1
ATOM 12622 O OE2 . GLU D 1 530 ? 155.219 19.423 -6.776 1.00 82.75 -1 D 1
ATOM 12623 O O . SER C 1 546 ? 198.803 7.226 9.352 1.00 89.06 0 C 1
ATOM 12624 N N . ALA D 1 531 ? 150.534 16.502 -6.745 1.00 85.98 0 D 1
ATOM 12625 C CB . SER C 1 546 ? 197.619 9.769 10.605 1.00 89.06 0 C 1
ATOM 12626 C CA . ALA D 1 531 ? 149.489 16.954 -5.838 1.00 85.98 0 D 1
ATOM 12627 O OG . SER C 1 546 ? 196.550 10.612 10.993 1.00 89.06 0 C 1
ATOM 12628 C C . ALA D 1 531 ? 149.474 16.130 -4.558 1.00 85.98 0 D 1
ATOM 12629 N N . PRO C 1 547 ? 199.302 8.780 7.812 1.00 85.89 0 C 1
ATOM 12630 O O . ALA D 1 531 ? 149.308 16.672 -3.461 1.00 85.98 0 D 1
ATOM 12631 C CA . PRO C 1 547 ? 200.406 7.975 7.277 1.00 85.89 0 C 1
ATOM 12632 C CB . ALA D 1 531 ? 148.129 16.887 -6.530 1.00 85.98 0 D 1
ATOM 12633 C C . PRO C 1 547 ? 201.511 7.754 8.305 1.00 85.89 0 C 1
ATOM 12634 N N . PHE D 1 532 ? 149.630 14.833 -4.669 1.00 87.59 0 D 1
ATOM 12635 O O . PRO C 1 547 ? 201.995 8.698 8.929 1.00 85.89 0 C 1
ATOM 12636 C CA . PHE D 1 532 ? 149.660 13.969 -3.502 1.00 87.59 0 D 1
ATOM 12637 C CB . PRO C 1 547 ? 200.909 8.809 6.096 1.00 85.89 0 C 1
ATOM 12638 C C . PHE D 1 532 ? 151.005 13.988 -2.790 1.00 87.59 0 D 1
ATOM 12639 C CG . PRO C 1 547 ? 199.765 9.692 5.729 1.00 85.89 0 C 1
ATOM 12640 O O . PHE D 1 532 ? 151.098 13.475 -1.671 1.00 87.59 0 D 1
ATOM 12641 C CD . PRO C 1 547 ? 199.074 10.001 7.025 1.00 85.89 0 C 1
ATOM 12642 C CB . PHE D 1 532 ? 149.335 12.527 -3.900 1.00 87.59 0 D 1
ATOM 12643 N N . ILE C 1 548 ? 201.895 6.496 8.463 1.00 85.45 0 C 1
ATOM 12644 C CG . PHE D 1 532 ? 147.878 12.277 -4.183 1.00 87.59 0 D 1
ATOM 12645 C CA . ILE C 1 548 ? 202.979 6.112 9.352 1.00 85.45 0 C 1
ATOM 12646 C CD1 . PHE D 1 532 ? 146.964 12.234 -3.146 1.00 87.59 0 D 1
ATOM 12647 C C . ILE C 1 548 ? 203.875 5.116 8.630 1.00 85.45 0 C 1
ATOM 12648 C CD2 . PHE D 1 532 ? 147.432 12.065 -5.472 1.00 87.59 0 D 1
ATOM 12649 O O . ILE C 1 548 ? 203.425 4.363 7.767 1.00 85.45 0 C 1
ATOM 12650 C CE1 . PHE D 1 532 ? 145.629 11.994 -3.395 1.00 87.59 0 D 1
ATOM 12651 C CB . ILE C 1 548 ? 202.463 5.515 10.675 1.00 85.45 0 C 1
ATOM 12652 C CE2 . PHE D 1 532 ? 146.099 11.822 -5.727 1.00 87.59 0 D 1
ATOM 12653 C CG1 . ILE C 1 548 ? 201.504 4.355 10.397 1.00 85.45 0 C 1
ATOM 12654 C CZ . PHE D 1 532 ? 145.196 11.788 -4.687 1.00 87.59 0 D 1
ATOM 12655 C CG2 . ILE C 1 548 ? 201.787 6.571 11.510 1.00 85.45 0 C 1
ATOM 12656 N N . ASN D 1 533 ? 152.027 14.558 -3.410 1.00 80.75 0 D 1
ATOM 12657 C CD1 . ILE C 1 548 ? 201.044 3.637 11.646 1.00 85.45 0 C 1
ATOM 12658 C CA . ASN D 1 533 ? 153.387 14.453 -2.890 1.00 80.75 0 D 1
ATOM 12659 N N . ASP C 1 549 ? 205.150 5.108 8.985 1.00 81.61 0 C 1
ATOM 12660 C C . ASN D 1 533 ? 153.751 12.987 -2.676 1.00 80.75 0 D 1
ATOM 12661 C CA . ASP C 1 549 ? 206.108 4.212 8.366 1.00 81.61 0 C 1
ATOM 12662 O O . ASN D 1 533 ? 154.303 12.610 -1.639 1.00 80.75 0 D 1
ATOM 12663 C C . ASP C 1 549 ? 206.087 2.843 9.034 1.00 81.61 0 C 1
ATOM 12664 C CB . ASN D 1 533 ? 153.560 15.261 -1.609 1.00 80.75 0 D 1
ATOM 12665 O O . ASP C 1 549 ? 205.217 2.538 9.853 1.00 81.61 0 C 1
ATOM 12666 C CG . ASN D 1 533 ? 155.016 15.445 -1.238 1.00 80.75 0 D 1
ATOM 12667 C CB . ASP C 1 549 ? 207.515 4.825 8.395 1.00 81.61 0 C 1
ATOM 12668 O OD1 . ASN D 1 533 ? 155.889 15.481 -2.102 1.00 80.75 0 D 1
ATOM 12669 C CG . ASP C 1 549 ? 207.965 5.160 9.808 1.00 81.61 0 C 1
ATOM 12670 N ND2 . ASN D 1 533 ? 155.289 15.563 0.050 1.00 80.75 0 D 1
ATOM 12671 O OD1 . ASP C 1 549 ? 207.301 4.751 10.781 1.00 81.61 0 C 1
ATOM 12672 N N . ALA D 1 534 ? 153.441 12.178 -3.649 1.00 84.67 0 D 1
ATOM 12673 O OD2 . ASP C 1 549 ? 209.007 5.846 9.941 1.00 81.61 -1 C 1
ATOM 12674 C CA . ALA D 1 534 ? 153.565 10.737 -3.536 1.00 84.67 0 D 1
ATOM 12675 N N . GLU C 1 550 ? 207.039 2.009 8.660 1.00 77.04 0 C 1
ATOM 12676 C C . ALA D 1 534 ? 154.755 10.237 -4.337 1.00 84.67 0 D 1
ATOM 12677 C CA . GLU C 1 550 ? 207.107 0.664 9.217 1.00 77.04 0 C 1
ATOM 12678 O O . ALA D 1 534 ? 155.034 10.716 -5.438 1.00 84.67 0 D 1
ATOM 12679 C C . GLU C 1 550 ? 207.394 0.673 10.710 1.00 77.04 0 C 1
ATOM 12680 C CB . ALA D 1 534 ? 152.290 10.046 -4.017 1.00 84.67 0 D 1
ATOM 12681 O O . GLU C 1 550 ? 207.000 -0.249 11.428 1.00 77.04 0 C 1
ATOM 12682 N N . ASP D 1 535 ? 155.433 9.301 -3.749 1.00 81.90 0 D 1
ATOM 12683 C CB . GLU C 1 550 ? 208.173 -0.145 8.482 1.00 77.04 0 C 1
ATOM 12684 C CA . ASP D 1 535 ? 156.491 8.561 -4.419 1.00 81.90 0 D 1
ATOM 12685 C CG . GLU C 1 550 ? 207.923 -0.297 6.993 1.00 77.04 0 C 1
ATOM 12686 C C . ASP D 1 535 ? 156.077 7.103 -4.511 1.00 81.90 0 D 1
ATOM 12687 C CD . GLU C 1 550 ? 206.702 -1.138 6.690 1.00 77.04 0 C 1
ATOM 12688 O O . ASP D 1 535 ? 155.079 6.676 -3.931 1.00 81.90 0 D 1
ATOM 12689 O OE1 . GLU C 1 550 ? 206.351 -2.002 7.525 1.00 77.04 0 C 1
ATOM 12690 C CB . ASP D 1 535 ? 157.814 8.693 -3.656 1.00 81.90 0 D 1
ATOM 12691 O OE2 . GLU C 1 550 ? 206.104 -0.950 5.616 1.00 77.04 -1 C 1
ATOM 12692 C CG . ASP D 1 535 ? 158.301 10.120 -3.609 1.00 81.90 0 D 1
ATOM 12693 N N . ALA C 1 551 ? 208.094 1.687 11.183 1.00 81.10 0 C 1
ATOM 12694 O OD1 . ASP D 1 535 ? 158.058 10.868 -4.572 1.00 81.90 0 D 1
ATOM 12695 C CA . ALA C 1 551 ? 208.407 1.805 12.601 1.00 81.10 0 C 1
ATOM 12696 O OD2 . ASP D 1 535 ? 158.946 10.487 -2.602 1.00 81.90 -1 D 1
ATOM 12697 C C . ALA C 1 551 ? 207.289 2.455 13.398 1.00 81.10 0 C 1
ATOM 12698 N N . PHE D 1 536 ? 156.854 6.333 -5.246 1.00 86.73 0 D 1
ATOM 12699 O O . ALA C 1 551 ? 207.405 2.579 14.621 1.00 81.10 0 C 1
ATOM 12700 C CA . PHE D 1 536 ? 156.598 4.906 -5.403 1.00 86.73 0 D 1
ATOM 12701 C CB . ALA C 1 551 ? 209.699 2.591 12.795 1.00 81.10 0 C 1
ATOM 12702 C C . PHE D 1 536 ? 157.703 4.081 -4.755 1.00 86.73 0 D 1
ATOM 12703 N N . GLY C 1 552 ? 206.220 2.885 12.741 1.00 83.95 0 C 1
ATOM 12704 O O . PHE D 1 536 ? 158.137 3.063 -5.303 1.00 86.73 0 D 1
ATOM 12705 C CA . GLY C 1 552 ? 205.110 3.519 13.419 1.00 83.95 0 C 1
ATOM 12706 C CB . PHE D 1 536 ? 156.451 4.557 -6.882 1.00 86.73 0 D 1
ATOM 12707 C C . GLY C 1 552 ? 205.214 5.021 13.560 1.00 83.95 0 C 1
ATOM 12708 C CG . PHE D 1 536 ? 155.298 5.265 -7.543 1.00 86.73 0 D 1
ATOM 12709 O O . GLY C 1 552 ? 204.334 5.637 14.161 1.00 83.95 0 C 1
ATOM 12710 C CD1 . PHE D 1 536 ? 153.998 4.862 -7.303 1.00 86.73 0 D 1
ATOM 12711 N N . ARG C 1 553 ? 206.254 5.630 13.011 1.00 86.80 0 C 1
ATOM 12712 C CD2 . PHE D 1 536 ? 155.520 6.342 -8.385 1.00 86.73 0 D 1
ATOM 12713 C CA . ARG C 1 553 ? 206.427 7.075 13.082 1.00 86.80 0 C 1
ATOM 12714 C CE1 . PHE D 1 536 ? 152.934 5.515 -7.899 1.00 86.73 0 D 1
ATOM 12715 C C . ARG C 1 553 ? 205.581 7.766 12.020 1.00 86.80 0 C 1
ATOM 12716 C CE2 . PHE D 1 536 ? 154.463 7.000 -8.983 1.00 86.73 0 D 1
ATOM 12717 O O . ARG C 1 553 ? 205.419 7.258 10.911 1.00 86.80 0 C 1
ATOM 12718 C CZ . PHE D 1 536 ? 153.169 6.584 -8.742 1.00 86.73 0 D 1
ATOM 12719 C CB . ARG C 1 553 ? 207.899 7.448 12.904 1.00 86.80 0 C 1
ATOM 12720 N N . ASP D 1 537 ? 158.144 4.523 -3.603 1.00 85.69 0 D 1
ATOM 12721 C CG . ARG C 1 553 ? 208.824 6.901 13.976 1.00 86.80 0 C 1
ATOM 12722 C CA . ASP D 1 537 ? 159.139 3.819 -2.815 1.00 85.69 0 D 1
ATOM 12723 C CD . ARG C 1 553 ? 210.262 7.285 13.714 1.00 86.80 0 C 1
ATOM 12724 C C . ASP D 1 537 ? 158.512 3.127 -1.611 1.00 85.69 0 D 1
ATOM 12725 N NE . ARG C 1 553 ? 211.157 6.722 14.726 1.00 86.80 0 C 1
ATOM 12726 O O . ASP D 1 537 ? 159.180 2.944 -0.595 1.00 85.69 0 D 1
ATOM 12727 C CZ . ARG C 1 553 ? 211.479 7.324 15.857 1.00 86.80 0 C 1
ATOM 12728 C CB . ASP D 1 537 ? 160.232 4.784 -2.359 1.00 85.69 0 D 1
ATOM 12729 N NH1 . ARG C 1 553 ? 210.990 8.517 16.140 1.00 86.80 1 C 1
ATOM 12730 C CG . ASP D 1 537 ? 159.687 5.921 -1.515 1.00 85.69 0 D 1
ATOM 12731 N NH2 . ARG C 1 553 ? 212.287 6.718 16.717 1.00 86.80 0 C 1
ATOM 12732 O OD1 . ASP D 1 537 ? 158.450 6.037 -1.387 1.00 85.69 0 D 1
ATOM 12733 N N . PHE C 1 554 ? 205.045 8.915 12.376 1.00 90.54 0 C 1
ATOM 12734 O OD2 . ASP D 1 537 ? 160.492 6.707 -0.984 1.00 85.69 -1 D 1
ATOM 12735 C CA . PHE C 1 554 ? 204.243 9.674 11.428 1.00 90.54 0 C 1
ATOM 12736 N N . GLY D 1 538 ? 157.265 2.762 -1.722 1.00 87.22 0 D 1
ATOM 12737 C C . PHE C 1 554 ? 205.114 10.188 10.290 1.00 90.54 0 C 1
ATOM 12738 C CA . GLY D 1 538 ? 156.551 2.136 -0.633 1.00 87.22 0 D 1
ATOM 12739 O O . PHE C 1 554 ? 206.189 10.754 10.514 1.00 90.54 0 C 1
ATOM 12740 C C . GLY D 1 538 ? 155.427 2.969 -0.067 1.00 87.22 0 D 1
ATOM 12741 C CB . PHE C 1 554 ? 203.545 10.850 12.113 1.00 90.54 0 C 1
ATOM 12742 O O . GLY D 1 538 ? 154.819 2.566 0.930 1.00 87.22 0 D 1
ATOM 12743 C CG . PHE C 1 554 ? 202.459 10.433 13.065 1.00 90.54 0 C 1
ATOM 12744 N N . ASP D 1 539 ? 155.133 4.100 -0.671 1.00 86.53 0 D 1
ATOM 12745 C CD1 . PHE C 1 554 ? 201.211 10.069 12.587 1.00 90.54 0 C 1
ATOM 12746 C CA . ASP D 1 539 ? 154.042 4.925 -0.190 1.00 86.53 0 D 1
ATOM 12747 C CD2 . PHE C 1 554 ? 202.686 10.419 14.429 1.00 90.54 0 C 1
ATOM 12748 C C . ASP D 1 539 ? 152.722 4.172 -0.283 1.00 86.53 0 D 1
ATOM 12749 C CE1 . PHE C 1 554 ? 200.205 9.688 13.454 1.00 90.54 0 C 1
ATOM 12750 O O . ASP D 1 539 ? 152.498 3.381 -1.195 1.00 86.53 0 D 1
ATOM 12751 C CE2 . PHE C 1 554 ? 201.684 10.039 15.305 1.00 90.54 0 C 1
ATOM 12752 C CB . ASP D 1 539 ? 153.946 6.224 -0.993 1.00 86.53 0 D 1
ATOM 12753 C CZ . PHE C 1 554 ? 200.442 9.674 14.816 1.00 90.54 0 C 1
ATOM 12754 C CG . ASP D 1 539 ? 155.132 7.131 -0.739 1.00 86.53 0 D 1
ATOM 12755 N N . LEU C 1 555 ? 204.644 9.998 9.053 1.00 87.61 0 C 1
ATOM 12756 O OD1 . ASP D 1 539 ? 156.072 6.716 -0.035 1.00 86.53 0 D 1
ATOM 12757 C CA . LEU C 1 555 ? 205.385 10.457 7.886 1.00 87.61 0 C 1
ATOM 12758 O OD2 . ASP D 1 539 ? 155.120 8.276 -1.247 1.00 86.53 -1 D 1
ATOM 12759 C C . LEU C 1 555 ? 205.262 11.961 7.687 1.00 87.61 0 C 1
ATOM 12760 N N . GLN D 1 540 ? 151.870 4.430 0.665 1.00 88.67 0 D 1
ATOM 12761 O O . LEU C 1 555 ? 206.220 12.618 7.269 1.00 87.61 0 C 1
ATOM 12762 C CA . GLN D 1 540 ? 150.546 3.834 0.707 1.00 88.67 0 D 1
ATOM 12763 C CB . LEU C 1 555 ? 204.904 9.719 6.637 1.00 87.61 0 C 1
ATOM 12764 C C . GLN D 1 540 ? 149.491 4.917 0.606 1.00 88.67 0 D 1
ATOM 12765 C CG . LEU C 1 555 ? 205.156 8.214 6.614 1.00 87.61 0 C 1
ATOM 12766 O O . GLN D 1 540 ? 149.700 6.056 1.029 1.00 88.67 0 D 1
ATOM 12767 C CD1 . LEU C 1 555 ? 204.568 7.599 5.351 1.00 87.61 0 C 1
ATOM 12768 C CB . GLN D 1 540 ? 150.347 3.028 1.988 1.00 88.67 0 D 1
ATOM 12769 C CD2 . LEU C 1 555 ? 206.645 7.922 6.714 1.00 87.61 0 C 1
ATOM 12770 C CG . GLN D 1 540 ? 151.325 1.885 2.157 1.00 88.67 0 D 1
ATOM 12771 N N . GLU C 1 556 ? 204.089 12.498 7.972 1.00 86.31 0 C 1
ATOM 12772 C CD . GLN D 1 540 ? 151.024 1.062 3.389 1.00 88.67 0 D 1
ATOM 12773 C CA . GLU C 1 556 ? 203.876 13.931 7.822 1.00 86.31 0 C 1
ATOM 12774 O OE1 . GLN D 1 540 ? 149.875 0.688 3.628 1.00 88.67 0 D 1
ATOM 12775 C C . GLU C 1 556 ? 204.343 14.669 9.071 1.00 86.31 0 C 1
ATOM 12776 N NE2 . GLN D 1 540 ? 152.044 0.770 4.176 1.00 88.67 0 D 1
ATOM 12777 O O . GLU C 1 556 ? 204.159 14.192 10.191 1.00 86.31 0 C 1
ATOM 12778 N N . MET D 1 541 ? 148.356 4.544 0.054 1.00 90.88 0 D 1
ATOM 12779 C CB . GLU C 1 556 ? 202.401 14.224 7.561 1.00 86.31 0 C 1
ATOM 12780 C CA . MET D 1 541 ? 147.228 5.447 -0.062 1.00 90.88 0 D 1
ATOM 12781 C CG . GLU C 1 556 ? 201.867 13.587 6.290 1.00 86.31 0 C 1
ATOM 12782 C C . MET D 1 541 ? 145.964 4.751 0.398 1.00 90.88 0 D 1
ATOM 12783 C CD . GLU C 1 556 ? 202.472 14.185 5.036 1.00 86.31 0 C 1
ATOM 12784 O O . MET D 1 541 ? 145.818 3.534 0.249 1.00 90.88 0 D 1
ATOM 12785 O OE1 . GLU C 1 556 ? 202.972 15.330 5.107 1.00 86.31 0 C 1
ATOM 12786 C CB . MET D 1 541 ? 147.065 5.946 -1.501 1.00 90.88 0 D 1
ATOM 12787 O OE2 . GLU C 1 556 ? 202.439 13.516 3.986 1.00 86.31 -1 C 1
ATOM 12788 C CG . MET D 1 541 ? 148.224 6.787 -1.993 1.00 90.88 0 D 1
ATOM 12789 N N . PRO C 1 557 ? 204.965 15.847 8.883 1.00 85.89 0 C 1
ATOM 12790 S SD . MET D 1 541 ? 147.942 7.458 -3.641 1.00 90.88 0 D 1
ATOM 12791 C CA . PRO C 1 557 ? 205.403 16.604 10.060 1.00 85.89 0 C 1
ATOM 12792 C CE . MET D 1 541 ? 146.665 8.669 -3.281 1.00 90.88 0 D 1
ATOM 12793 C C . PRO C 1 557 ? 204.242 17.107 10.908 1.00 85.89 0 C 1
ATOM 12794 N N . ALA D 1 542 ? 145.071 5.528 0.949 1.00 88.96 0 D 1
ATOM 12795 O O . PRO C 1 557 ? 204.355 17.162 12.138 1.00 85.89 0 C 1
ATOM 12796 C CA . ALA D 1 542 ? 143.788 5.012 1.392 1.00 88.96 0 D 1
ATOM 12797 C CB . PRO C 1 557 ? 206.198 17.765 9.449 1.00 85.89 0 C 1
ATOM 12798 C C . ALA D 1 542 ? 142.744 5.206 0.304 1.00 88.96 0 D 1
ATOM 12799 C CG . PRO C 1 557 ? 205.680 17.888 8.051 1.00 85.89 0 C 1
ATOM 12800 O O . ALA D 1 542 ? 142.797 6.165 -0.468 1.00 88.96 0 D 1
ATOM 12801 C CD . PRO C 1 557 ? 205.323 16.501 7.625 1.00 85.89 0 C 1
ATOM 12802 C CB . ALA D 1 542 ? 143.344 5.706 2.676 1.00 88.96 0 D 1
ATOM 12803 N N . ARG C 1 558 ? 203.145 17.482 10.290 1.00 90.80 0 C 1
ATOM 12804 N N . VAL D 1 543 ? 141.809 4.289 0.263 1.00 90.93 0 D 1
ATOM 12805 C CA . ARG C 1 558 ? 201.944 17.925 10.994 1.00 90.80 0 C 1
ATOM 12806 C CA . VAL D 1 543 ? 140.717 4.331 -0.694 1.00 90.93 0 D 1
ATOM 12807 C C . ARG C 1 558 ? 200.810 16.951 10.716 1.00 90.80 0 C 1
ATOM 12808 C C . VAL D 1 543 ? 139.413 4.438 0.073 1.00 90.93 0 D 1
ATOM 12809 O O . ARG C 1 558 ? 200.545 16.599 9.565 1.00 90.80 0 C 1
ATOM 12810 O O . VAL D 1 543 ? 139.173 3.679 1.013 1.00 90.93 0 D 1
ATOM 12811 C CB . ARG C 1 558 ? 201.556 19.343 10.577 1.00 90.80 0 C 1
ATOM 12812 C CB . VAL D 1 543 ? 140.701 3.081 -1.592 1.00 90.93 0 D 1
ATOM 12813 C CG . ARG C 1 558 ? 202.659 20.369 10.764 1.00 90.80 0 C 1
ATOM 12814 C CG1 . VAL D 1 543 ? 139.591 3.180 -2.617 1.00 90.93 0 D 1
ATOM 12815 C CD . ARG C 1 558 ? 202.169 21.769 10.465 1.00 90.80 0 C 1
ATOM 12816 C CG2 . VAL D 1 543 ? 142.050 2.918 -2.277 1.00 90.93 0 D 1
ATOM 12817 N NE . ARG C 1 558 ? 201.233 22.258 11.476 1.00 90.80 0 C 1
ATOM 12818 N N . HIS D 1 544 ? 138.588 5.374 -0.309 1.00 89.47 0 D 1
ATOM 12819 C CZ . ARG C 1 558 ? 201.586 22.844 12.611 1.00 90.80 0 C 1
ATOM 12820 C CA . HIS D 1 544 ? 137.286 5.577 0.302 1.00 89.47 0 D 1
ATOM 12821 N NH1 . ARG C 1 558 ? 202.859 23.034 12.903 1.00 90.80 1 C 1
ATOM 12822 C C . HIS D 1 544 ? 136.217 5.487 -0.772 1.00 89.47 0 D 1
ATOM 12823 N NH2 . ARG C 1 558 ? 200.655 23.248 13.455 1.00 90.80 0 C 1
ATOM 12824 O O . HIS D 1 544 ? 136.383 5.992 -1.882 1.00 89.47 0 D 1
ATOM 12825 N N . VAL C 1 559 ? 200.151 16.506 11.769 1.00 91.63 0 C 1
ATOM 12826 C CB . HIS D 1 544 ? 137.208 6.925 1.012 1.00 89.47 0 D 1
ATOM 12827 C CA . VAL C 1 559 ? 199.139 15.463 11.691 1.00 91.63 0 C 1
ATOM 12828 C CG . HIS D 1 544 ? 138.246 7.107 2.077 1.00 89.47 0 D 1
ATOM 12829 C C . VAL C 1 559 ? 197.766 16.052 11.985 1.00 91.63 0 C 1
ATOM 12830 N ND1 . HIS D 1 544 ? 138.056 6.704 3.379 1.00 89.47 0 D 1
ATOM 12831 O O . VAL C 1 559 ? 197.617 16.879 12.887 1.00 91.63 0 C 1
ATOM 12832 C CD2 . HIS D 1 544 ? 139.488 7.650 2.025 1.00 89.47 0 D 1
ATOM 12833 C CB . VAL C 1 559 ? 199.448 14.319 12.675 1.00 91.63 0 C 1
ATOM 12834 C CG1 . VAL C 1 559 ? 198.436 13.198 12.539 1.00 91.63 0 C 1
ATOM 12835 N NE2 . HIS D 1 544 ? 140.014 7.560 3.288 1.00 89.47 0 D 1
ATOM 12836 C CG2 . VAL C 1 559 ? 200.859 13.799 12.436 1.00 91.63 0 C 1
ATOM 12837 N N . LEU D 1 545 ? 135.120 4.862 -0.405 1.00 87.07 0 D 1
ATOM 12838 N N . LEU C 1 560 ? 196.771 15.632 11.200 1.00 91.69 0 C 1
ATOM 12839 C CA . LEU D 1 545 ? 134.031 4.626 -1.338 1.00 87.07 0 D 1
ATOM 12840 C CA . LEU C 1 560 ? 195.389 16.015 11.456 1.00 91.69 0 C 1
ATOM 12841 C C . LEU D 1 545 ? 132.868 5.550 -1.008 1.00 87.07 0 D 1
ATOM 12842 C C . LEU C 1 560 ? 194.912 15.359 12.746 1.00 91.69 0 C 1
ATOM 12843 O O . LEU D 1 545 ? 132.233 5.395 0.038 1.00 87.07 0 D 1
ATOM 12844 O O . LEU C 1 560 ? 195.029 14.147 12.919 1.00 91.69 0 C 1
ATOM 12845 C CB . LEU D 1 545 ? 133.583 3.167 -1.277 1.00 87.07 0 D 1
ATOM 12846 C CB . LEU C 1 560 ? 194.491 15.608 10.291 1.00 91.69 0 C 1
ATOM 12847 C CG . LEU D 1 545 ? 132.380 2.785 -2.127 1.00 87.07 0 D 1
ATOM 12848 C CG . LEU C 1 560 ? 193.035 16.047 10.382 1.00 91.69 0 C 1
ATOM 12849 C CD1 . LEU D 1 545 ? 132.672 3.031 -3.598 1.00 87.07 0 D 1
ATOM 12850 C CD1 . LEU C 1 560 ? 192.941 17.561 10.342 1.00 91.69 0 C 1
ATOM 12851 C CD2 . LEU D 1 545 ? 132.004 1.334 -1.881 1.00 87.07 0 D 1
ATOM 12852 C CD2 . LEU C 1 560 ? 192.223 15.426 9.257 1.00 91.69 0 C 1
ATOM 12853 N N . PRO D 1 546 ? 132.578 6.512 -1.863 1.00 87.43 0 D 1
ATOM 12854 N N . VAL C 1 561 ? 194.354 16.179 13.645 1.00 93.57 0 C 1
ATOM 12855 C CA . PRO D 1 546 ? 131.382 7.327 -1.643 1.00 87.43 0 D 1
ATOM 12856 C CA . VAL C 1 561 ? 194.128 15.741 15.014 1.00 93.57 0 C 1
ATOM 12857 C C . PRO D 1 546 ? 130.126 6.498 -1.862 1.00 87.43 0 D 1
ATOM 12858 C C . VAL C 1 561 ? 192.790 16.256 15.527 1.00 93.57 0 C 1
ATOM 12859 O O . PRO D 1 546 ? 130.008 5.776 -2.857 1.00 87.43 0 D 1
ATOM 12860 O O . VAL C 1 561 ? 192.307 17.309 15.096 1.00 93.57 0 C 1
ATOM 12861 C CB . PRO D 1 546 ? 131.512 8.449 -2.674 1.00 87.43 0 D 1
ATOM 12862 C CB . VAL C 1 561 ? 195.303 16.216 15.906 1.00 93.57 0 C 1
ATOM 12863 C CG . PRO D 1 546 ? 132.373 7.876 -3.744 1.00 87.43 0 D 1
ATOM 12864 C CG1 . VAL C 1 561 ? 194.835 16.782 17.232 1.00 93.57 0 C 1
ATOM 12865 C CD . PRO D 1 546 ? 133.329 6.946 -3.055 1.00 87.43 0 D 1
ATOM 12866 C CG2 . VAL C 1 561 ? 196.299 15.091 16.107 1.00 93.57 0 C 1
ATOM 12867 N N . LEU D 1 547 ? 129.180 6.627 -0.930 1.00 78.14 0 D 1
ATOM 12868 N N . ARG C 1 562 ? 192.190 15.498 16.427 1.00 91.13 0 C 1
ATOM 12869 C CA . LEU D 1 547 ? 128.018 5.762 -0.914 1.00 78.14 0 D 1
ATOM 12870 C CA . ARG C 1 562 ? 190.963 15.892 17.109 1.00 91.13 0 C 1
ATOM 12871 C C . LEU D 1 547 ? 126.807 6.375 -1.594 1.00 78.14 0 D 1
ATOM 12872 C C . ARG C 1 562 ? 191.263 16.324 18.530 1.00 91.13 0 C 1
ATOM 12873 O O . LEU D 1 547 ? 126.228 5.784 -2.509 1.00 78.14 0 D 1
ATOM 12874 O O . ARG C 1 562 ? 192.070 15.697 19.226 1.00 91.13 0 C 1
ATOM 12875 C CB . LEU D 1 547 ? 127.675 5.376 0.524 1.00 78.14 0 D 1
ATOM 12876 C CB . ARG C 1 562 ? 189.954 14.737 17.134 1.00 91.13 0 C 1
ATOM 12877 C CG . LEU D 1 547 ? 128.751 4.612 1.293 1.00 78.14 0 D 1
ATOM 12878 C CG . ARG C 1 562 ? 189.418 14.326 15.783 1.00 91.13 0 C 1
ATOM 12879 C CD1 . LEU D 1 547 ? 128.299 4.364 2.716 1.00 78.14 0 D 1
ATOM 12880 C CD . ARG C 1 562 ? 188.377 13.230 15.907 1.00 91.13 0 C 1
ATOM 12881 C CD2 . LEU D 1 547 ? 129.056 3.306 0.586 1.00 78.14 0 D 1
ATOM 12882 N NE . ARG C 1 562 ? 188.956 11.959 16.338 1.00 91.13 0 C 1
ATOM 12883 C CZ . ARG C 1 562 ? 188.866 11.451 17.567 1.00 91.13 0 C 1
ATOM 12884 N NH1 . ARG C 1 562 ? 188.201 12.117 18.513 1.00 91.13 1 C 1
ATOM 12885 N NH2 . ARG C 1 562 ? 189.427 10.285 17.854 1.00 91.13 0 C 1
ATOM 12886 N N . ARG C 1 563 ? 190.617 17.401 18.955 1.00 89.25 0 C 1
ATOM 12887 C CA . ARG C 1 563 ? 190.749 17.906 20.316 1.00 89.25 0 C 1
ATOM 12888 C C . ARG C 1 563 ? 189.387 17.954 20.989 1.00 89.25 0 C 1
ATOM 12889 O O . ARG C 1 563 ? 188.398 17.430 20.479 1.00 89.25 0 C 1
ATOM 12890 C CB . ARG C 1 563 ? 191.409 19.285 20.318 1.00 89.25 0 C 1
ATOM 12891 C CG . ARG C 1 563 ? 192.907 19.283 20.055 1.00 89.25 0 C 1
ATOM 12892 C CD . ARG C 1 563 ? 193.485 20.677 20.164 1.00 89.25 0 C 1
ATOM 12893 N NE . ARG C 1 563 ? 194.936 20.691 20.005 1.00 89.25 0 C 1
ATOM 12894 C CZ . ARG C 1 563 ? 195.801 20.558 21.003 1.00 89.25 0 C 1
ATOM 12895 N NH1 . ARG C 1 563 ? 195.370 20.386 22.246 1.00 89.25 1 C 1
ATOM 12896 N NH2 . ARG C 1 563 ? 197.101 20.594 20.753 1.00 89.25 0 C 1
ATOM 12897 N N . LYS C 1 564 ? 189.347 18.584 22.162 1.00 85.36 0 C 1
ATOM 12898 C CA . LYS C 1 564 ? 188.110 18.693 22.924 1.00 85.36 0 C 1
ATOM 12899 C C . LYS C 1 564 ? 187.052 19.456 22.140 1.00 85.36 0 C 1
ATOM 12900 O O . LYS C 1 564 ? 187.355 20.416 21.433 1.00 85.36 0 C 1
ATOM 12901 C CB . LYS C 1 564 ? 188.375 19.387 24.257 1.00 85.36 0 C 1
ATOM 12902 C CG . LYS C 1 564 ? 187.174 19.482 25.170 1.00 85.36 0 C 1
ATOM 12903 C CD . LYS C 1 564 ? 187.517 20.175 26.472 1.00 85.36 0 C 1
ATOM 12904 C CE . LYS C 1 564 ? 186.311 20.278 27.384 1.00 85.36 0 C 1
ATOM 12905 N NZ . LYS C 1 564 ? 186.639 20.963 28.661 1.00 85.36 1 C 1
ATOM 12906 N N . ALA C 1 565 ? 185.804 19.024 22.273 1.00 83.02 0 C 1
ATOM 12907 C CA . ALA C 1 565 ? 184.655 19.608 21.591 1.00 83.02 0 C 1
ATOM 12908 N N . GLN D 1 552 ? 128.658 10.539 -4.721 1.00 83.17 0 D 1
ATOM 12909 C C . ALA C 1 565 ? 184.704 19.412 20.084 1.00 83.02 0 C 1
ATOM 12910 C CA . GLN D 1 552 ? 129.250 10.127 -5.984 1.00 83.17 0 D 1
ATOM 12911 O O . ALA C 1 565 ? 184.072 20.160 19.336 1.00 83.02 0 C 1
ATOM 12912 C C . GLN D 1 552 ? 129.279 11.275 -6.981 1.00 83.17 0 D 1
ATOM 12913 C CB . ALA C 1 565 ? 184.495 21.086 21.937 1.00 83.02 0 C 1
ATOM 12914 O O . GLN D 1 552 ? 130.260 11.455 -7.707 1.00 83.17 0 D 1
ATOM 12915 N N . GLY C 1 566 ? 185.452 18.421 19.630 1.00 89.27 0 C 1
ATOM 12916 C CA . GLY C 1 566 ? 185.531 18.127 18.215 1.00 89.27 0 C 1
ATOM 12917 C CG . GLN D 1 552 ? 128.501 7.704 -5.688 1.00 83.17 0 D 1
ATOM 12918 C C . GLY C 1 566 ? 186.382 19.084 17.411 1.00 89.27 0 C 1
ATOM 12919 O O . GLY C 1 566 ? 186.253 19.137 16.189 1.00 89.27 0 C 1
ATOM 12920 N N . GLU C 1 567 ? 187.247 19.847 18.068 1.00 90.17 0 C 1
ATOM 12921 C CA . GLU C 1 567 ? 188.105 20.793 17.368 1.00 90.17 0 C 1
ATOM 12922 N N . ALA D 1 553 ? 128.216 12.047 -7.020 1.00 79.81 0 D 1
ATOM 12923 C C . GLU C 1 567 ? 189.152 20.054 16.547 1.00 90.17 0 C 1
ATOM 12924 C CA . ALA D 1 553 ? 128.195 13.193 -7.918 1.00 79.81 0 D 1
ATOM 12925 O O . GLU C 1 567 ? 189.819 19.144 17.039 1.00 90.17 0 C 1
ATOM 12926 C C . ALA D 1 553 ? 129.245 14.222 -7.525 1.00 79.81 0 D 1
ATOM 12927 C CB . GLU C 1 567 ? 188.773 21.738 18.364 1.00 90.17 0 C 1
ATOM 12928 O O . ALA D 1 553 ? 129.927 14.786 -8.385 1.00 79.81 0 D 1
ATOM 12929 C CG . GLU C 1 567 ? 189.623 22.818 17.718 1.00 90.17 0 C 1
ATOM 12930 C CB . ALA D 1 553 ? 126.805 13.822 -7.926 1.00 79.81 0 D 1
ATOM 12931 C CD . GLU C 1 567 ? 190.252 23.748 18.740 1.00 90.17 0 C 1
ATOM 12932 O OE1 . GLU C 1 567 ? 190.076 23.504 19.944 1.00 90.17 0 C 1
ATOM 12933 O OE2 . GLU C 1 567 ? 190.922 24.714 18.330 1.00 90.17 -1 C 1
ATOM 12934 N N . VAL C 1 568 ? 189.294 20.451 15.296 1.00 91.73 0 C 1
ATOM 12935 C CA . VAL C 1 568 ? 190.222 19.821 14.371 1.00 91.73 0 C 1
ATOM 12936 C C . VAL C 1 568 ? 191.391 20.758 14.121 1.00 91.73 0 C 1
ATOM 12937 O O . VAL C 1 568 ? 191.201 21.927 13.774 1.00 91.73 0 C 1
ATOM 12938 C CB . VAL C 1 568 ? 189.536 19.462 13.041 1.00 91.73 0 C 1
ATOM 12939 C CG1 . VAL C 1 568 ? 190.517 18.783 12.099 1.00 91.73 0 C 1
ATOM 12940 C CG2 . VAL C 1 568 ? 188.335 18.567 13.300 1.00 91.73 0 C 1
ATOM 12941 N N . GLU C 1 569 ? 192.596 20.251 14.296 1.00 90.92 0 C 1
ATOM 12942 C CA . GLU C 1 569 ? 193.807 21.040 14.126 1.00 90.92 0 C 1
ATOM 12943 C C . GLU C 1 569 ? 194.885 20.229 13.432 1.00 90.92 0 C 1
ATOM 12944 O O . GLU C 1 569 ? 194.789 19.008 13.306 1.00 90.92 0 C 1
ATOM 12945 C CB . GLU C 1 569 ? 194.338 21.534 15.476 1.00 90.92 0 C 1
ATOM 12946 C CG . GLU C 1 569 ? 193.441 22.518 16.192 1.00 90.92 0 C 1
ATOM 12947 C CD . GLU C 1 569 ? 194.027 22.984 17.513 1.00 90.92 0 C 1
ATOM 12948 O OE1 . GLU C 1 569 ? 195.090 22.457 17.906 1.00 90.92 0 C 1
ATOM 12949 O OE2 . GLU C 1 569 ? 193.429 23.864 18.153 1.00 90.92 -1 C 1
ATOM 12950 N N . TYR C 1 570 ? 195.925 20.928 12.961 1.00 92.47 0 C 1
ATOM 12951 C CA . TYR C 1 570 ? 197.143 20.315 12.454 1.00 92.47 0 C 1
ATOM 12952 C C . TYR C 1 570 ? 198.264 20.589 13.443 1.00 92.47 0 C 1
ATOM 12953 O O . TYR C 1 570 ? 198.697 21.731 13.598 1.00 92.47 0 C 1
ATOM 12954 C CB . TYR C 1 570 ? 197.504 20.867 11.074 1.00 92.47 0 C 1
ATOM 12955 C CG . TYR C 1 570 ? 196.652 20.330 9.949 1.00 92.47 0 C 1
ATOM 12956 C CD1 . TYR C 1 570 ? 196.967 19.123 9.340 1.00 92.47 0 C 1
ATOM 12957 C CD2 . TYR C 1 570 ? 195.549 21.037 9.486 1.00 92.47 0 C 1
ATOM 12958 C CE1 . TYR C 1 570 ? 196.199 18.625 8.302 1.00 92.47 0 C 1
ATOM 12959 C CE2 . TYR C 1 570 ? 194.775 20.544 8.447 1.00 92.47 0 C 1
ATOM 12960 C CZ . TYR C 1 570 ? 195.106 19.341 7.858 1.00 92.47 0 C 1
ATOM 12961 O OH . TYR C 1 570 ? 194.344 18.857 6.826 1.00 92.47 0 C 1
ATOM 12962 N N . VAL C 1 571 ? 198.717 19.553 14.109 1.00 91.99 0 C 1
ATOM 12963 C CA . VAL C 1 571 ? 199.741 19.681 15.133 1.00 91.99 0 C 1
ATOM 12964 C C . VAL C 1 571 ? 200.946 18.835 14.767 1.00 91.99 0 C 1
ATOM 12965 O O . VAL C 1 571 ? 200.879 17.972 13.891 1.00 91.99 0 C 1
ATOM 12966 C CB . VAL C 1 571 ? 199.213 19.284 16.526 1.00 91.99 0 C 1
ATOM 12967 C CG1 . VAL C 1 571 ? 198.067 20.182 16.932 1.00 91.99 0 C 1
ATOM 12968 C CG2 . VAL C 1 571 ? 198.783 17.825 16.526 1.00 91.99 0 C 1
ATOM 12969 N N . ALA C 1 572 ? 202.039 19.093 15.442 1.00 90.74 0 C 1
ATOM 12970 C CA . ALA C 1 572 ? 203.242 18.304 15.232 1.00 90.74 0 C 1
ATOM 12971 C C . ALA C 1 572 ? 203.029 16.871 15.701 1.00 90.74 0 C 1
ATOM 12972 O O . ALA C 1 572 ? 202.231 16.598 16.598 1.00 90.74 0 C 1
ATOM 12973 N N . MET D 1 559 ? 135.729 16.492 -7.309 1.00 87.39 0 D 1
ATOM 12974 C CB . ALA C 1 572 ? 204.430 18.929 15.959 1.00 90.74 0 C 1
ATOM 12975 C CA . MET D 1 559 ? 136.953 15.909 -6.782 1.00 87.39 0 D 1
ATOM 12976 N N . SER C 1 573 ? 203.755 15.954 15.084 1.00 88.04 0 C 1
ATOM 12977 C C . MET D 1 559 ? 137.689 15.041 -7.786 1.00 87.39 0 D 1
ATOM 12978 C CA . SER C 1 573 ? 203.617 14.549 15.427 1.00 88.04 0 C 1
ATOM 12979 O O . MET D 1 559 ? 138.745 14.491 -7.448 1.00 87.39 0 D 1
ATOM 12980 C C . SER C 1 573 ? 204.018 14.254 16.868 1.00 88.04 0 C 1
ATOM 12981 C CB . MET D 1 559 ? 136.648 15.089 -5.527 1.00 87.39 0 D 1
ATOM 12982 O O . SER C 1 573 ? 203.547 13.271 17.451 1.00 88.04 0 C 1
ATOM 12983 C CB . SER C 1 573 ? 204.456 13.696 14.473 1.00 88.04 0 C 1
ATOM 12984 O OG . SER C 1 573 ? 205.825 14.041 14.564 1.00 88.04 0 C 1
ATOM 12985 N N . SER C 1 574 ? 204.858 15.095 17.435 1.00 89.97 0 C 1
ATOM 12986 C CA . SER C 1 574 ? 205.267 14.910 18.819 1.00 89.97 0 C 1
ATOM 12987 C C . SER C 1 574 ? 204.165 15.268 19.808 1.00 89.97 0 C 1
ATOM 12988 O O . SER C 1 574 ? 204.238 14.863 20.974 1.00 89.97 0 C 1
ATOM 12989 C CB . SER C 1 574 ? 206.510 15.753 19.109 1.00 89.97 0 C 1
ATOM 12990 O OG . SER C 1 574 ? 206.255 17.126 18.891 1.00 89.97 0 C 1
ATOM 12991 N N . GLU C 1 575 ? 203.155 16.017 19.367 1.00 90.41 0 C 1
ATOM 12992 C CA . GLU C 1 575 ? 202.062 16.424 20.238 1.00 90.41 0 C 1
ATOM 12993 C C . GLU C 1 575 ? 200.915 15.425 20.262 1.00 90.41 0 C 1
ATOM 12994 N N . SER D 1 561 ? 140.197 13.817 -10.440 1.00 86.64 0 D 1
ATOM 12995 O O . GLU C 1 575 ? 199.967 15.593 21.031 1.00 90.41 0 C 1
ATOM 12996 C CA . SER D 1 561 ? 141.562 14.270 -10.656 1.00 86.64 0 D 1
ATOM 12997 C CB . GLU C 1 575 ? 201.533 17.793 19.804 1.00 90.41 0 C 1
ATOM 12998 C C . SER D 1 561 ? 141.703 15.081 -11.937 1.00 86.64 0 D 1
ATOM 12999 C CG . GLU C 1 575 ? 202.565 18.901 19.838 1.00 90.41 0 C 1
ATOM 13000 O O . SER D 1 561 ? 142.495 16.023 -11.992 1.00 86.64 0 D 1
ATOM 13001 C CD . GLU C 1 575 ? 202.016 20.234 19.377 1.00 90.41 0 C 1
ATOM 13002 C CB . SER D 1 561 ? 142.507 13.071 -10.690 1.00 86.64 0 D 1
ATOM 13003 O OE1 . GLU C 1 575 ? 200.825 20.306 19.036 1.00 90.41 0 C 1
ATOM 13004 O OG . SER D 1 561 ? 142.160 12.194 -11.743 1.00 86.64 0 D 1
ATOM 13005 O OE2 . GLU C 1 575 ? 202.777 21.211 19.349 1.00 90.41 -1 C 1
ATOM 13006 N N . SER D 1 562 ? 140.961 14.721 -12.954 1.00 85.50 0 D 1
ATOM 13007 N N . VAL C 1 576 ? 200.981 14.385 19.433 1.00 94.06 0 C 1
ATOM 13008 C CA . SER D 1 562 ? 141.028 15.462 -14.201 1.00 85.50 0 D 1
ATOM 13009 C CA . VAL C 1 576 ? 199.913 13.401 19.360 1.00 94.06 0 C 1
ATOM 13010 C C . SER D 1 562 ? 140.481 16.875 -14.073 1.00 85.50 0 D 1
ATOM 13011 C C . VAL C 1 576 ? 200.033 12.425 20.522 1.00 94.06 0 C 1
ATOM 13012 O O . SER D 1 562 ? 140.760 17.716 -14.934 1.00 85.50 0 D 1
ATOM 13013 O O . VAL C 1 576 ? 201.112 11.892 20.794 1.00 94.06 0 C 1
ATOM 13014 C CB . SER D 1 562 ? 140.268 14.716 -15.297 1.00 85.50 0 D 1
ATOM 13015 C CB . VAL C 1 576 ? 199.948 12.648 18.019 1.00 94.06 0 C 1
ATOM 13016 O OG . SER D 1 562 ? 138.914 14.557 -14.954 1.00 85.50 0 D 1
ATOM 13017 C CG1 . VAL C 1 576 ? 198.828 11.625 17.952 1.00 94.06 0 C 1
ATOM 13018 N N . ASN D 1 563 ? 139.718 17.148 -13.041 1.00 84.89 0 D 1
ATOM 13019 C CG2 . VAL C 1 576 ? 199.841 13.635 16.867 1.00 94.06 0 C 1
ATOM 13020 C CA . ASN D 1 563 ? 139.195 18.477 -12.792 1.00 84.89 0 D 1
ATOM 13021 N N . ASP C 1 577 ? 198.923 12.193 21.198 1.00 94.59 0 C 1
ATOM 13022 C C . ASN D 1 563 ? 140.037 19.273 -11.810 1.00 84.89 0 D 1
ATOM 13023 C CA . ASP C 1 577 ? 198.879 11.288 22.341 1.00 94.59 0 C 1
ATOM 13024 O O . ASN D 1 563 ? 139.702 20.428 -11.521 1.00 84.89 0 D 1
ATOM 13025 C C . ASP C 1 577 ? 198.323 9.916 21.982 1.00 94.59 0 C 1
ATOM 13026 C CB . ASN D 1 563 ? 137.758 18.393 -12.278 1.00 84.89 0 D 1
ATOM 13027 O O . ASP C 1 577 ? 198.820 8.898 22.472 1.00 94.59 0 C 1
ATOM 13028 C CG . ASN D 1 563 ? 136.803 17.836 -13.315 1.00 84.89 0 D 1
ATOM 13029 C CB . ASP C 1 577 ? 198.038 11.899 23.466 1.00 94.59 0 C 1
ATOM 13030 O OD1 . ASN D 1 563 ? 137.008 18.004 -14.512 1.00 84.89 0 D 1
ATOM 13031 C CG . ASP C 1 577 ? 198.611 13.209 23.970 1.00 94.59 0 C 1
ATOM 13032 N ND2 . ASN D 1 563 ? 135.752 17.173 -12.855 1.00 84.89 0 D 1
ATOM 13033 O OD1 . ASP C 1 577 ? 199.848 13.349 23.971 1.00 94.59 0 C 1
ATOM 13034 N N . ASN D 1 564 ? 141.098 18.705 -11.289 1.00 85.00 0 D 1
ATOM 13035 O OD2 . ASP C 1 577 ? 197.819 14.086 24.370 1.00 94.59 -1 C 1
ATOM 13036 C CA . ASN D 1 564 ? 141.952 19.363 -10.316 1.00 85.00 0 D 1
ATOM 13037 N N . TYR C 1 578 ? 197.301 9.874 21.144 1.00 95.18 0 C 1
ATOM 13038 C C . ASN D 1 564 ? 143.386 19.364 -10.821 1.00 85.00 0 D 1
ATOM 13039 C CA . TYR C 1 578 ? 196.659 8.625 20.770 1.00 95.18 0 C 1
ATOM 13040 O O . ASN D 1 564 ? 144.256 18.659 -10.306 1.00 85.00 0 D 1
ATOM 13041 C C . TYR C 1 578 ? 196.305 8.635 19.296 1.00 95.18 0 C 1
ATOM 13042 C CB . ASN D 1 564 ? 141.847 18.677 -8.958 1.00 85.00 0 D 1
ATOM 13043 O O . TYR C 1 578 ? 196.352 9.669 18.628 1.00 95.18 0 C 1
ATOM 13044 C CG . ASN D 1 564 ? 140.475 18.818 -8.336 1.00 85.00 0 D 1
ATOM 13045 C CB . TYR C 1 578 ? 195.398 8.372 21.605 1.00 95.18 0 C 1
ATOM 13046 O OD1 . ASN D 1 564 ? 140.191 19.817 -7.682 1.00 85.00 0 D 1
ATOM 13047 C CG . TYR C 1 578 ? 195.668 8.055 23.055 1.00 95.18 0 C 1
ATOM 13048 C CD1 . TYR C 1 578 ? 195.927 6.751 23.465 1.00 95.18 0 C 1
ATOM 13049 N N . ILE D 1 565 ? 143.620 20.153 -11.841 1.00 82.21 0 D 1
ATOM 13050 C CD2 . TYR C 1 578 ? 195.659 9.056 24.014 1.00 95.18 0 C 1
ATOM 13051 C CA . ILE D 1 565 ? 144.931 20.252 -12.460 1.00 82.21 0 D 1
ATOM 13052 C CE1 . TYR C 1 578 ? 196.174 6.456 24.792 1.00 95.18 0 C 1
ATOM 13053 C C . ILE D 1 565 ? 145.734 21.406 -11.881 1.00 82.21 0 D 1
ATOM 13054 C CE2 . TYR C 1 578 ? 195.909 8.771 25.349 1.00 95.18 0 C 1
ATOM 13055 O O . ILE D 1 565 ? 146.962 21.331 -11.775 1.00 82.21 0 D 1
ATOM 13056 C CZ . TYR C 1 578 ? 196.167 7.470 25.731 1.00 95.18 0 C 1
ATOM 13057 C CB . ILE D 1 565 ? 144.792 20.389 -13.984 1.00 82.21 0 D 1
ATOM 13058 O OH . TYR C 1 578 ? 196.409 7.187 27.050 1.00 95.18 0 C 1
ATOM 13059 C CG1 . ILE D 1 565 ? 144.186 19.106 -14.559 1.00 82.21 0 D 1
ATOM 13060 N N . MET C 1 579 ? 195.953 7.454 18.792 1.00 92.58 0 C 1
ATOM 13061 C CG2 . ILE D 1 565 ? 146.128 20.683 -14.631 1.00 82.21 0 D 1
ATOM 13062 C CA . MET C 1 579 ? 195.544 7.277 17.408 1.00 92.58 0 C 1
ATOM 13063 C CD1 . ILE D 1 565 ? 143.882 19.189 -16.034 1.00 82.21 0 D 1
ATOM 13064 C C . MET C 1 579 ? 194.409 6.272 17.342 1.00 92.58 0 C 1
ATOM 13065 N N . LEU D 1 566 ? 145.064 22.469 -11.486 1.00 83.37 0 D 1
ATOM 13066 O O . MET C 1 579 ? 194.362 5.325 18.127 1.00 92.58 0 C 1
ATOM 13067 C CA . LEU D 1 566 ? 145.724 23.660 -10.989 1.00 83.37 0 D 1
ATOM 13068 C CB . MET C 1 579 ? 196.720 6.803 16.550 1.00 92.58 0 C 1
ATOM 13069 C C . LEU D 1 566 ? 145.800 23.643 -9.472 1.00 83.37 0 D 1
ATOM 13070 C CG . MET C 1 579 ? 196.412 6.687 15.075 1.00 92.58 0 C 1
ATOM 13071 O O . LEU D 1 566 ? 144.911 23.128 -8.793 1.00 83.37 0 D 1
ATOM 13072 S SD . MET C 1 579 ? 197.857 6.227 14.102 1.00 92.58 0 C 1
ATOM 13073 C CB . LEU D 1 566 ? 145.000 24.918 -11.458 1.00 83.37 0 D 1
ATOM 13074 C CE . MET C 1 579 ? 197.157 6.204 12.457 1.00 92.58 0 C 1
ATOM 13075 C CG . LEU D 1 566 ? 144.863 25.091 -12.967 1.00 83.37 0 D 1
ATOM 13076 N N . ASP C 1 580 ? 193.492 6.476 16.400 1.00 92.99 0 C 1
ATOM 13077 C CD1 . LEU D 1 566 ? 144.138 26.385 -13.292 1.00 83.37 0 D 1
ATOM 13078 C CA . ASP C 1 580 ? 192.349 5.591 16.261 1.00 92.99 0 C 1
ATOM 13079 C CD2 . LEU D 1 566 ? 146.223 25.068 -13.634 1.00 83.37 0 D 1
ATOM 13080 C C . ASP C 1 580 ? 192.785 4.181 15.889 1.00 92.99 0 C 1
ATOM 13081 N N . SER D 1 567 ? 146.863 24.217 -8.965 1.00 83.60 0 D 1
ATOM 13082 O O . ASP C 1 580 ? 193.781 3.972 15.195 1.00 92.99 0 C 1
ATOM 13083 C CA . SER D 1 567 ? 147.050 24.296 -7.526 1.00 83.60 0 D 1
ATOM 13084 C CB . ASP C 1 580 ? 191.374 6.122 15.209 1.00 92.99 0 C 1
ATOM 13085 C C . SER D 1 567 ? 146.128 25.353 -6.934 1.00 83.60 0 D 1
ATOM 13086 C CG . ASP C 1 580 ? 190.729 7.430 15.627 1.00 92.99 0 C 1
ATOM 13087 O O . SER D 1 567 ? 146.048 26.471 -7.446 1.00 83.60 0 D 1
ATOM 13088 O OD1 . ASP C 1 580 ? 190.778 7.764 16.824 1.00 92.99 0 C 1
ATOM 13089 C CB . SER D 1 567 ? 148.498 24.632 -7.188 1.00 83.60 0 D 1
ATOM 13090 O OD2 . ASP C 1 580 ? 190.166 8.116 14.752 1.00 92.99 -1 C 1
ATOM 13091 O OG . SER D 1 567 ? 148.656 24.870 -5.806 1.00 83.60 0 D 1
ATOM 13092 N N . VAL C 1 581 ? 192.012 3.208 16.352 1.00 90.24 0 C 1
ATOM 13093 N N . PRO D 1 568 ? 145.427 25.031 -5.843 1.00 84.91 0 D 1
ATOM 13094 C CA . VAL C 1 581 ? 192.313 1.813 16.051 1.00 90.24 0 C 1
ATOM 13095 C CA . PRO D 1 568 ? 144.587 26.047 -5.202 1.00 84.91 0 D 1
ATOM 13096 C C . VAL C 1 581 ? 191.937 1.477 14.616 1.00 90.24 0 C 1
ATOM 13097 C C . PRO D 1 568 ? 145.382 27.186 -4.587 1.00 84.91 0 D 1
ATOM 13098 O O . VAL C 1 581 ? 192.710 0.845 13.885 1.00 90.24 0 C 1
ATOM 13099 O O . PRO D 1 568 ? 144.837 28.277 -4.399 1.00 84.91 0 D 1
ATOM 13100 C CB . VAL C 1 581 ? 191.583 0.884 17.041 1.00 90.24 0 C 1
ATOM 13101 C CB . PRO D 1 568 ? 143.836 25.255 -4.130 1.00 84.91 0 D 1
ATOM 13102 C CG1 . VAL C 1 581 ? 191.743 -0.568 16.638 1.00 90.24 0 C 1
ATOM 13103 C CG . PRO D 1 568 ? 143.941 23.830 -4.552 1.00 84.91 0 D 1
ATOM 13104 C CG2 . VAL C 1 581 ? 192.115 1.107 18.444 1.00 90.24 0 C 1
ATOM 13105 C CD . PRO D 1 568 ? 145.258 23.708 -5.238 1.00 84.91 0 D 1
ATOM 13106 N N . SER C 1 582 ? 190.763 1.909 14.204 1.00 90.19 0 C 1
ATOM 13107 N N . ALA D 1 569 ? 146.635 26.970 -4.264 1.00 84.16 0 D 1
ATOM 13108 C CA . SER C 1 582 ? 190.241 1.572 12.887 1.00 90.19 0 C 1
ATOM 13109 C CA . ALA D 1 569 ? 147.434 27.993 -3.600 1.00 84.16 0 D 1
ATOM 13110 C C . SER C 1 582 ? 189.488 2.757 12.297 1.00 90.19 0 C 1
ATOM 13111 C C . ALA D 1 569 ? 147.913 29.064 -4.567 1.00 84.16 0 D 1
ATOM 13112 O O . SER C 1 582 ? 188.892 3.542 13.033 1.00 90.19 0 C 1
ATOM 13113 O O . ALA D 1 569 ? 147.861 30.258 -4.257 1.00 84.16 0 D 1
ATOM 13114 C CB . SER C 1 582 ? 189.316 0.358 12.965 1.00 90.19 0 C 1
ATOM 13115 C CB . ALA D 1 569 ? 148.624 27.348 -2.896 1.00 84.16 0 D 1
ATOM 13116 O OG . SER C 1 582 ? 188.731 0.062 11.717 1.00 90.19 0 C 1
ATOM 13117 N N . SER D 1 570 ? 148.367 28.657 -5.738 1.00 81.25 0 D 1
ATOM 13118 N N . PRO C 1 583 ? 189.495 2.904 10.964 1.00 90.12 0 C 1
ATOM 13119 C CA . SER D 1 570 ? 148.986 29.578 -6.676 1.00 81.25 0 D 1
ATOM 13120 C CA . PRO C 1 583 ? 188.685 3.959 10.344 1.00 90.12 0 C 1
ATOM 13121 C C . SER D 1 570 ? 148.327 29.603 -8.044 1.00 81.25 0 D 1
ATOM 13122 C C . PRO C 1 583 ? 187.187 3.760 10.533 1.00 90.12 0 C 1
ATOM 13123 O O . SER D 1 570 ? 148.582 30.529 -8.814 1.00 81.25 0 D 1
ATOM 13124 O O . PRO C 1 583 ? 186.434 4.740 10.532 1.00 90.12 0 C 1
ATOM 13125 C CB . SER D 1 570 ? 150.465 29.239 -6.850 1.00 81.25 0 D 1
ATOM 13126 C CB . PRO C 1 583 ? 189.074 3.866 8.864 1.00 90.12 0 C 1
ATOM 13127 O OG . SER D 1 570 ? 150.622 27.947 -7.400 1.00 81.25 0 D 1
ATOM 13128 C CG . PRO C 1 583 ? 190.400 3.191 8.859 1.00 90.12 0 C 1
ATOM 13129 N N . GLY D 1 571 ? 147.505 28.626 -8.360 1.00 80.50 0 D 1
ATOM 13130 C CD . PRO C 1 583 ? 190.362 2.225 9.992 1.00 90.12 0 C 1
ATOM 13131 C CA . GLY D 1 571 ? 146.925 28.549 -9.682 1.00 80.50 0 D 1
ATOM 13132 N N . ARG C 1 584 ? 186.733 2.530 10.681 1.00 86.12 0 C 1
ATOM 13133 C C . GLY D 1 571 ? 147.816 27.925 -10.725 1.00 80.50 0 D 1
ATOM 13134 C CA . ARG C 1 584 ? 185.329 2.216 10.911 1.00 86.12 0 C 1
ATOM 13135 O O . GLY D 1 571 ? 147.421 27.836 -11.890 1.00 80.50 0 D 1
ATOM 13136 C C . ARG C 1 584 ? 184.999 2.185 12.393 1.00 86.12 0 C 1
ATOM 13137 N N . ARG D 1 572 ? 148.995 27.493 -10.347 1.00 76.16 0 D 1
ATOM 13138 O O . ARG C 1 584 ? 184.000 1.581 12.799 1.00 86.12 0 C 1
ATOM 13139 C CA . ARG D 1 572 ? 149.900 26.838 -11.276 1.00 76.16 0 D 1
ATOM 13140 C CB . ARG C 1 584 ? 184.967 0.875 10.267 1.00 86.12 0 C 1
ATOM 13141 C C . ARG D 1 572 ? 149.540 25.367 -11.411 1.00 76.16 0 D 1
ATOM 13142 C CG . ARG C 1 584 ? 185.821 -0.272 10.749 1.00 86.12 0 C 1
ATOM 13143 O O . ARG D 1 572 ? 149.072 24.743 -10.459 1.00 76.16 0 D 1
ATOM 13144 C CD . ARG C 1 584 ? 185.371 -1.590 10.120 1.00 86.12 0 C 1
ATOM 13145 C CB . ARG D 1 572 ? 151.345 26.994 -10.811 1.00 76.16 0 D 1
ATOM 13146 N NE . ARG C 1 584 ? 186.189 -2.709 10.562 1.00 86.12 0 C 1
ATOM 13147 C CG . ARG D 1 572 ? 151.864 28.414 -10.889 1.00 76.16 0 D 1
ATOM 13148 C CZ . ARG C 1 584 ? 185.956 -3.981 10.256 1.00 86.12 0 C 1
ATOM 13149 C CD . ARG D 1 572 ? 153.332 28.486 -10.522 1.00 76.16 0 D 1
ATOM 13150 N NH1 . ARG C 1 584 ? 184.913 -4.299 9.502 1.00 86.12 1 C 1
ATOM 13151 N NE . ARG D 1 572 ? 153.884 29.819 -10.715 1.00 76.16 0 D 1
ATOM 13152 N NH2 . ARG C 1 584 ? 186.764 -4.930 10.704 1.00 86.12 0 C 1
ATOM 13153 C CZ . ARG D 1 572 ? 153.917 30.761 -9.784 1.00 76.16 0 D 1
ATOM 13154 N N . GLN C 1 585 ? 185.816 2.835 13.212 1.00 93.08 0 C 1
ATOM 13155 N NH1 . ARG D 1 572 ? 153.423 30.524 -8.581 1.00 76.16 1 D 1
ATOM 13156 C CA . GLN C 1 585 ? 185.624 2.842 14.654 1.00 93.08 0 C 1
ATOM 13157 N NH2 . ARG D 1 572 ? 154.451 31.943 -10.065 1.00 76.16 0 D 1
ATOM 13158 C C . GLN C 1 585 ? 184.392 3.632 15.078 1.00 93.08 0 C 1
ATOM 13159 N N . PRO D 1 573 ? 149.743 24.827 -12.570 1.00 77.60 0 D 1
ATOM 13160 O O . GLN C 1 585 ? 183.811 3.361 16.132 1.00 93.08 0 C 1
ATOM 13161 C CA . PRO D 1 573 ? 149.354 23.431 -12.779 1.00 77.60 0 D 1
ATOM 13162 C CB . GLN C 1 585 ? 186.877 3.406 15.324 1.00 93.08 0 C 1
ATOM 13163 C C . PRO D 1 573 ? 150.237 22.473 -11.998 1.00 77.60 0 D 1
ATOM 13164 C CG . GLN C 1 585 ? 186.892 3.329 16.836 1.00 93.08 0 C 1
ATOM 13165 O O . PRO D 1 573 ? 151.457 22.619 -11.956 1.00 77.60 0 D 1
ATOM 13166 C CD . GLN C 1 585 ? 188.213 3.805 17.409 1.00 93.08 0 C 1
ATOM 13167 C CB . PRO D 1 573 ? 149.522 23.240 -14.287 1.00 77.60 0 D 1
ATOM 13168 O OE1 . GLN C 1 585 ? 189.163 4.070 16.681 1.00 93.08 0 C 1
ATOM 13169 C CG . PRO D 1 573 ? 150.540 24.252 -14.681 1.00 77.60 0 D 1
ATOM 13170 N NE2 . GLN C 1 585 ? 188.285 3.920 18.730 1.00 93.08 0 C 1
ATOM 13171 C CD . PRO D 1 573 ? 150.304 25.439 -13.785 1.00 77.60 0 D 1
ATOM 13172 N N . MET C 1 586 ? 183.973 4.600 14.271 1.00 93.50 0 C 1
ATOM 13173 N N . LEU D 1 574 ? 149.602 21.490 -11.387 1.00 79.93 0 D 1
ATOM 13174 C CA . MET C 1 586 ? 182.895 5.503 14.638 1.00 93.50 0 C 1
ATOM 13175 C CA . LEU D 1 574 ? 150.296 20.412 -10.705 1.00 79.93 0 D 1
ATOM 13176 C C . MET C 1 586 ? 181.508 4.971 14.313 1.00 93.50 0 C 1
ATOM 13177 C C . LEU D 1 574 ? 150.277 19.118 -11.506 1.00 79.93 0 D 1
ATOM 13178 O O . MET C 1 586 ? 180.515 5.534 14.790 1.00 93.50 0 C 1
ATOM 13179 O O . LEU D 1 574 ? 151.230 18.339 -11.446 1.00 79.93 0 D 1
ATOM 13180 C CB . MET C 1 586 ? 183.077 6.849 13.937 1.00 93.50 0 C 1
ATOM 13181 C CB . LEU D 1 574 ? 149.686 20.170 -9.324 1.00 79.93 0 D 1
ATOM 13182 C CG . MET C 1 586 ? 183.183 6.739 12.429 1.00 93.50 0 C 1
ATOM 13183 C CG . LEU D 1 574 ? 149.853 21.295 -8.305 1.00 79.93 0 D 1
ATOM 13184 S SD . MET C 1 586 ? 183.150 8.341 11.609 1.00 93.50 0 C 1
ATOM 13185 C CD1 . LEU D 1 574 ? 149.139 20.945 -7.010 1.00 79.93 0 D 1
ATOM 13186 C CE . MET C 1 586 ? 181.450 8.806 11.877 1.00 93.50 0 C 1
ATOM 13187 C CD2 . LEU D 1 574 ? 151.324 21.565 -8.052 1.00 79.93 0 D 1
ATOM 13188 N N . VAL C 1 587 ? 181.406 3.928 13.506 1.00 95.75 0 C 1
ATOM 13189 N N . ALA D 1 575 ? 149.198 18.870 -12.217 1.00 78.22 0 D 1
ATOM 13190 C CA . VAL C 1 587 ? 180.119 3.468 13.009 1.00 95.75 0 C 1
ATOM 13191 C CA . ALA D 1 575 ? 149.099 17.687 -13.060 1.00 78.22 0 D 1
ATOM 13192 C C . VAL C 1 587 ? 179.695 2.182 13.701 1.00 95.75 0 C 1
ATOM 13193 C C . ALA D 1 575 ? 149.776 17.980 -14.387 1.00 78.22 0 D 1
ATOM 13194 O O . VAL C 1 587 ? 180.488 1.515 14.367 1.00 95.75 0 C 1
ATOM 13195 O O . ALA D 1 575 ? 149.132 18.360 -15.369 1.00 78.22 0 D 1
ATOM 13196 C CB . VAL C 1 587 ? 180.141 3.265 11.477 1.00 95.75 0 C 1
ATOM 13197 C CB . ALA D 1 575 ? 147.640 17.284 -13.252 1.00 78.22 0 D 1
ATOM 13198 C CG1 . VAL C 1 587 ? 180.402 4.581 10.774 1.00 95.75 0 C 1
ATOM 13199 N N . MET D 1 576 ? 151.088 17.810 -14.413 1.00 78.49 0 D 1
ATOM 13200 C CG2 . VAL C 1 587 ? 181.202 2.233 11.114 1.00 95.75 0 C 1
ATOM 13201 C CA . MET D 1 576 ? 151.879 18.079 -15.595 1.00 78.49 0 D 1
ATOM 13202 N N . SER C 1 588 ? 178.434 1.842 13.536 1.00 96.29 0 C 1
ATOM 13203 C C . MET D 1 576 ? 153.062 17.130 -15.629 1.00 78.49 0 D 1
ATOM 13204 C CA . SER C 1 588 ? 177.861 0.637 14.105 1.00 96.29 0 C 1
ATOM 13205 O O . MET D 1 576 ? 153.424 16.546 -14.609 1.00 78.49 0 D 1
ATOM 13206 C C . SER C 1 588 ? 178.059 -0.549 13.171 1.00 96.29 0 C 1
ATOM 13207 C CB . MET D 1 576 ? 152.373 19.531 -15.605 1.00 78.49 0 D 1
ATOM 13208 O O . SER C 1 588 ? 178.650 -0.433 12.093 1.00 96.29 0 C 1
ATOM 13209 C CG . MET D 1 576 ? 153.291 19.860 -14.449 1.00 78.49 0 D 1
ATOM 13210 C CB . SER C 1 588 ? 176.374 0.845 14.398 1.00 96.29 0 C 1
ATOM 13211 S SD . MET D 1 576 ? 154.173 21.412 -14.699 1.00 78.49 0 D 1
ATOM 13212 O OG . SER C 1 588 ? 175.655 1.115 13.207 1.00 96.29 0 C 1
ATOM 13213 C CE . MET D 1 576 ? 155.244 20.960 -16.050 1.00 78.49 0 D 1
ATOM 13214 N N . VAL C 1 589 ? 177.550 -1.703 13.591 1.00 95.98 0 C 1
ATOM 13215 N N . PRO D 1 577 ? 153.645 16.970 -16.794 1.00 81.37 0 D 1
ATOM 13216 C CA . VAL C 1 589 ? 177.715 -2.924 12.812 1.00 95.98 0 C 1
ATOM 13217 C CA . PRO D 1 577 ? 154.801 16.077 -16.865 1.00 81.37 0 D 1
ATOM 13218 C C . VAL C 1 589 ? 176.955 -2.833 11.491 1.00 95.98 0 C 1
ATOM 13219 C C . PRO D 1 577 ? 155.916 16.537 -15.938 1.00 81.37 0 D 1
ATOM 13220 O O . VAL C 1 589 ? 177.497 -3.167 10.429 1.00 95.98 0 C 1
ATOM 13221 O O . PRO D 1 577 ? 156.232 17.722 -15.861 1.00 81.37 0 D 1
ATOM 13222 C CB . VAL C 1 589 ? 177.242 -4.144 13.628 1.00 95.98 0 C 1
ATOM 13223 C CB . PRO D 1 577 ? 155.222 16.150 -18.334 1.00 81.37 0 D 1
ATOM 13224 C CG1 . VAL C 1 589 ? 177.382 -5.418 12.808 1.00 95.98 0 C 1
ATOM 13225 C CG . PRO D 1 577 ? 153.984 16.525 -19.059 1.00 81.37 0 D 1
ATOM 13226 C CG2 . VAL C 1 589 ? 178.024 -4.242 14.922 1.00 95.98 0 C 1
ATOM 13227 C CD . PRO D 1 577 ? 153.251 17.456 -18.137 1.00 81.37 0 D 1
ATOM 13228 N N . ALA C 1 590 ? 175.716 -2.374 11.545 1.00 97.13 0 C 1
ATOM 13229 N N . ARG D 1 578 ? 156.502 15.585 -15.261 1.00 79.80 0 D 1
ATOM 13230 C CA . ALA C 1 590 ? 174.918 -2.267 10.330 1.00 97.13 0 C 1
ATOM 13231 C CA . ARG D 1 578 ? 157.582 15.847 -14.325 1.00 79.80 0 D 1
ATOM 13232 C C . ALA C 1 590 ? 175.479 -1.215 9.384 1.00 97.13 0 C 1
ATOM 13233 C C . ARG D 1 578 ? 158.568 14.692 -14.348 1.00 79.80 0 D 1
ATOM 13234 O O . ALA C 1 590 ? 175.477 -1.404 8.165 1.00 97.13 0 C 1
ATOM 13235 O O . ARG D 1 578 ? 158.280 13.611 -14.869 1.00 79.80 0 D 1
ATOM 13236 C CB . ALA C 1 590 ? 173.468 -1.944 10.679 1.00 97.13 0 C 1
ATOM 13237 C CB . ARG D 1 578 ? 157.036 16.066 -12.906 1.00 79.80 0 D 1
ATOM 13238 N N . THR C 1 591 ? 175.950 -0.101 9.927 1.00 97.51 0 C 1
ATOM 13239 C CG . ARG D 1 578 ? 156.227 14.900 -12.374 1.00 79.80 0 D 1
ATOM 13240 C CA . THR C 1 591 ? 176.521 0.949 9.098 1.00 97.51 0 C 1
ATOM 13241 C CD . ARG D 1 578 ? 155.481 15.271 -11.105 1.00 79.80 0 D 1
ATOM 13242 C C . THR C 1 591 ? 177.837 0.505 8.467 1.00 97.51 0 C 1
ATOM 13243 N NE . ARG D 1 578 ? 156.368 15.574 -9.989 1.00 79.80 0 D 1
ATOM 13244 O O . THR C 1 591 ? 178.149 0.884 7.335 1.00 97.51 0 C 1
ATOM 13245 C CZ . ARG D 1 578 ? 156.725 14.704 -9.053 1.00 79.80 0 D 1
ATOM 13246 C CB . THR C 1 591 ? 176.733 2.220 9.925 1.00 97.51 0 C 1
ATOM 13247 N NH1 . ARG D 1 578 ? 156.281 13.466 -9.089 1.00 79.80 1 D 1
ATOM 13248 O OG1 . THR C 1 591 ? 175.500 2.599 10.551 1.00 97.51 0 C 1
ATOM 13249 N NH2 . ARG D 1 578 ? 157.530 15.099 -8.075 1.00 79.80 0 D 1
ATOM 13250 C CG2 . THR C 1 591 ? 177.210 3.359 9.041 1.00 97.51 0 C 1
ATOM 13251 N N . LEU D 1 579 ? 159.732 14.948 -13.790 1.00 81.72 0 D 1
ATOM 13252 N N . ALA C 1 592 ? 178.609 -0.302 9.177 1.00 95.60 0 C 1
ATOM 13253 C CA . LEU D 1 579 ? 160.776 13.940 -13.684 1.00 81.72 0 D 1
ATOM 13254 C CA . ALA C 1 592 ? 179.896 -0.763 8.676 1.00 95.60 0 C 1
ATOM 13255 C C . LEU D 1 579 ? 161.157 13.439 -15.076 1.00 81.72 0 D 1
ATOM 13256 C C . ALA C 1 592 ? 179.764 -1.744 7.521 1.00 95.60 0 C 1
ATOM 13257 O O . LEU D 1 579 ? 161.520 14.232 -15.947 1.00 81.72 0 D 1
ATOM 13258 O O . ALA C 1 592 ? 180.755 -2.002 6.831 1.00 95.60 0 C 1
ATOM 13259 C CB . LEU D 1 579 ? 160.326 12.809 -12.753 1.00 81.72 0 D 1
ATOM 13260 C CB . ALA C 1 592 ? 180.698 -1.408 9.804 1.00 95.60 0 C 1
ATOM 13261 C CG . LEU D 1 579 ? 159.976 13.231 -11.320 1.00 81.72 0 D 1
ATOM 13262 N N . MET C 1 593 ? 178.575 -2.292 7.305 1.00 95.71 0 C 1
ATOM 13263 C CA . MET C 1 593 ? 178.345 -3.218 6.199 1.00 95.71 0 C 1
ATOM 13264 C CD2 . LEU D 1 579 ? 161.182 13.871 -10.653 1.00 81.72 0 D 1
ATOM 13265 C C . MET C 1 593 ? 177.878 -2.518 4.932 1.00 95.71 0 C 1
ATOM 13266 N N . ASP D 1 580 ? 161.073 12.140 -15.300 1.00 84.38 0 D 1
ATOM 13267 O O . MET C 1 593 ? 177.465 -3.188 3.982 1.00 95.71 0 C 1
ATOM 13268 C CA . ASP D 1 580 ? 161.464 11.575 -16.583 1.00 84.38 0 D 1
ATOM 13269 C CB . MET C 1 593 ? 177.339 -4.288 6.609 1.00 95.71 0 C 1
ATOM 13270 C C . ASP D 1 580 ? 160.620 12.109 -17.731 1.00 84.38 0 D 1
ATOM 13271 C CG . MET C 1 593 ? 177.897 -5.296 7.598 1.00 95.71 0 C 1
ATOM 13272 O O . ASP D 1 580 ? 161.118 12.277 -18.849 1.00 84.38 0 D 1
ATOM 13273 S SD . MET C 1 593 ? 176.771 -6.655 7.919 1.00 95.71 0 C 1
ATOM 13274 C CB . ASP D 1 580 ? 161.363 10.047 -16.536 1.00 84.38 0 D 1
ATOM 13275 C CE . MET C 1 593 ? 175.438 -5.786 8.755 1.00 95.71 0 C 1
ATOM 13276 C CG . ASP D 1 580 ? 162.345 9.438 -15.559 1.00 84.38 0 D 1
ATOM 13277 N N . ILE C 1 594 ? 177.935 -1.200 4.895 1.00 97.89 0 C 1
ATOM 13278 O OD1 . ASP D 1 580 ? 163.327 10.112 -15.189 1.00 84.38 0 D 1
ATOM 13279 C CA . ILE C 1 594 ? 177.589 -0.434 3.705 1.00 97.89 0 C 1
ATOM 13280 O OD2 . ASP D 1 580 ? 162.133 8.271 -15.157 1.00 84.38 -1 D 1
ATOM 13281 C C . ILE C 1 594 ? 178.869 -0.126 2.937 1.00 97.89 0 C 1
ATOM 13282 N N . MET D 1 581 ? 159.355 12.383 -17.482 1.00 84.99 0 D 1
ATOM 13283 O O . ILE C 1 594 ? 179.708 0.642 3.412 1.00 97.89 0 C 1
ATOM 13284 C CA . MET D 1 581 ? 158.503 12.913 -18.539 1.00 84.99 0 D 1
ATOM 13285 C CB . ILE C 1 594 ? 176.858 0.868 4.066 1.00 97.89 0 C 1
ATOM 13286 C C . MET D 1 581 ? 158.994 14.268 -19.011 1.00 84.99 0 D 1
ATOM 13287 C CG1 . ILE C 1 594 ? 175.578 0.553 4.851 1.00 97.89 0 C 1
ATOM 13288 O O . MET D 1 581 ? 159.028 14.548 -20.215 1.00 84.99 0 D 1
ATOM 13289 C CG2 . ILE C 1 594 ? 176.531 1.652 2.810 1.00 97.89 0 C 1
ATOM 13290 C CB . MET D 1 581 ? 157.059 12.996 -18.048 1.00 84.99 0 D 1
ATOM 13291 C CD1 . ILE C 1 594 ? 174.830 1.785 5.315 1.00 97.89 0 C 1
ATOM 13292 C CG . MET D 1 581 ? 156.434 11.649 -17.749 1.00 84.99 0 D 1
ATOM 13293 N N . PRO C 1 595 ? 179.060 -0.715 1.764 1.00 96.97 0 C 1
ATOM 13294 S SD . MET D 1 581 ? 154.783 11.777 -17.032 1.00 84.99 0 D 1
ATOM 13295 C CA . PRO C 1 595 ? 180.270 -0.419 0.990 1.00 96.97 0 C 1
ATOM 13296 C CE . MET D 1 581 ? 155.196 12.309 -15.378 1.00 84.99 0 D 1
ATOM 13297 C C . PRO C 1 595 ? 180.221 0.989 0.421 1.00 96.97 0 C 1
ATOM 13298 N N . VAL D 1 582 ? 159.384 15.116 -18.074 1.00 85.88 0 D 1
ATOM 13299 O O . PRO C 1 595 ? 179.156 1.493 0.065 1.00 96.97 0 C 1
ATOM 13300 C CA . VAL D 1 582 ? 159.905 16.425 -18.439 1.00 85.88 0 D 1
ATOM 13301 C CB . PRO C 1 595 ? 180.237 -1.469 -0.123 1.00 96.97 0 C 1
ATOM 13302 C C . VAL D 1 582 ? 161.199 16.276 -19.230 1.00 85.88 0 D 1
ATOM 13303 C CG . PRO C 1 595 ? 178.798 -1.785 -0.285 1.00 96.97 0 C 1
ATOM 13304 O O . VAL D 1 582 ? 161.406 16.947 -20.245 1.00 85.88 0 D 1
ATOM 13305 C CD . PRO C 1 595 ? 178.188 -1.686 1.083 1.00 96.97 0 C 1
ATOM 13306 C CB . VAL D 1 582 ? 160.122 17.286 -17.182 1.00 85.88 0 D 1
ATOM 13307 N N . PHE C 1 596 ? 181.394 1.613 0.338 1.00 97.50 0 C 1
ATOM 13308 C CG1 . VAL D 1 582 ? 160.818 18.585 -17.543 1.00 85.88 0 D 1
ATOM 13309 C CA . PHE C 1 596 ? 181.527 2.984 -0.138 1.00 97.50 0 C 1
ATOM 13310 C CG2 . VAL D 1 582 ? 158.793 17.551 -16.497 1.00 85.88 0 D 1
ATOM 13311 C C . PHE C 1 596 ? 180.636 3.935 0.654 1.00 97.50 0 C 1
ATOM 13312 N N . THR D 1 583 ? 162.062 15.396 -18.773 1.00 86.01 0 D 1
ATOM 13313 O O . PHE C 1 596 ? 179.973 4.814 0.091 1.00 97.50 0 C 1
ATOM 13314 C CA . THR D 1 583 ? 163.318 15.190 -19.478 1.00 86.01 0 D 1
ATOM 13315 C CB . PHE C 1 596 ? 181.219 3.085 -1.637 1.00 97.50 0 C 1
ATOM 13316 C C . THR D 1 583 ? 163.076 14.665 -20.888 1.00 86.01 0 D 1
ATOM 13317 C CG . PHE C 1 596 ? 182.102 2.234 -2.503 1.00 97.50 0 C 1
ATOM 13318 O O . THR D 1 583 ? 163.749 15.077 -21.837 1.00 86.01 0 D 1
ATOM 13319 C CD1 . PHE C 1 596 ? 183.393 2.638 -2.794 1.00 97.50 0 C 1
ATOM 13320 C CB . THR D 1 583 ? 164.204 14.221 -18.695 1.00 86.01 0 D 1
ATOM 13321 C CD2 . PHE C 1 596 ? 181.641 1.038 -3.019 1.00 97.50 0 C 1
ATOM 13322 O OG1 . THR D 1 583 ? 164.443 14.745 -17.380 1.00 86.01 0 D 1
ATOM 13323 C CE1 . PHE C 1 596 ? 184.214 1.861 -3.593 1.00 97.50 0 C 1
ATOM 13324 C CG2 . THR D 1 583 ? 165.532 14.025 -19.405 1.00 86.01 0 D 1
ATOM 13325 C CE2 . PHE C 1 596 ? 182.461 0.255 -3.814 1.00 97.50 0 C 1
ATOM 13326 N N . GLY D 1 584 ? 162.130 13.776 -21.048 1.00 88.57 0 D 1
ATOM 13327 C CZ . PHE C 1 596 ? 183.746 0.667 -4.099 1.00 97.50 0 C 1
ATOM 13328 C CA . GLY D 1 584 ? 161.835 13.255 -22.368 1.00 88.57 0 D 1
ATOM 13329 N N . LEU C 1 597 ? 180.641 3.769 1.975 1.00 97.37 0 C 1
ATOM 13330 C C . GLY D 1 584 ? 161.328 14.319 -23.316 1.00 88.57 0 D 1
ATOM 13331 C CA . LEU C 1 597 ? 179.831 4.612 2.843 1.00 97.37 0 C 1
ATOM 13332 O O . GLY D 1 584 ? 161.782 14.416 -24.460 1.00 88.57 0 D 1
ATOM 13333 C C . LEU C 1 597 ? 180.264 6.071 2.772 1.00 97.37 0 C 1
ATOM 13334 N N . LEU D 1 585 ? 160.377 15.131 -22.859 1.00 87.46 0 D 1
ATOM 13335 O O . LEU C 1 597 ? 179.430 6.972 2.902 1.00 97.37 0 C 1
ATOM 13336 C CA . LEU D 1 585 ? 159.879 16.203 -23.705 1.00 87.46 0 D 1
ATOM 13337 C CB . LEU C 1 597 ? 179.909 4.108 4.287 1.00 97.37 0 C 1
ATOM 13338 C C . LEU D 1 585 ? 160.949 17.256 -23.941 1.00 87.46 0 D 1
ATOM 13339 C CG . LEU C 1 597 ? 179.162 4.924 5.343 1.00 97.37 0 C 1
ATOM 13340 O O . LEU D 1 585 ? 161.010 17.856 -25.018 1.00 87.46 0 D 1
ATOM 13341 C CD1 . LEU C 1 597 ? 177.670 4.894 5.072 1.00 97.37 0 C 1
ATOM 13342 C CB . LEU D 1 585 ? 158.635 16.827 -23.077 1.00 87.46 0 D 1
ATOM 13343 C CD2 . LEU C 1 597 ? 179.478 4.396 6.731 1.00 97.37 0 C 1
ATOM 13344 C CG . LEU D 1 585 ? 157.432 15.897 -22.960 1.00 87.46 0 D 1
ATOM 13345 N N . GLU C 1 598 ? 181.550 6.312 2.568 1.00 94.75 0 C 1
ATOM 13346 C CD1 . LEU D 1 585 ? 156.299 16.584 -22.202 1.00 87.46 0 D 1
ATOM 13347 C CA . GLU C 1 598 ? 182.064 7.672 2.499 1.00 94.75 0 C 1
ATOM 13348 C CD2 . LEU D 1 585 ? 156.964 15.462 -24.340 1.00 87.46 0 D 1
ATOM 13349 C C . GLU C 1 598 ? 181.578 8.423 1.270 1.00 94.75 0 C 1
ATOM 13350 N N . TYR D 1 586 ? 161.772 17.503 -22.944 1.00 87.81 0 D 1
ATOM 13351 O O . GLU C 1 598 ? 181.769 9.640 1.182 1.00 94.75 0 C 1
ATOM 13352 C CA . TYR D 1 586 ? 162.889 18.428 -23.111 1.00 87.81 0 D 1
ATOM 13353 C CB . GLU C 1 598 ? 183.597 7.659 2.539 1.00 94.75 0 C 1
ATOM 13354 C C . TYR D 1 586 ? 163.840 17.930 -24.185 1.00 87.81 0 D 1
ATOM 13355 C CG . GLU C 1 598 ? 184.261 6.904 1.395 1.00 94.75 0 C 1
ATOM 13356 O O . TYR D 1 586 ? 164.286 18.695 -25.041 1.00 87.81 0 D 1
ATOM 13357 C CD . GLU C 1 598 ? 184.470 5.426 1.695 1.00 94.75 0 C 1
ATOM 13358 C CB . TYR D 1 586 ? 163.608 18.598 -21.774 1.00 87.81 0 D 1
ATOM 13359 O OE1 . GLU C 1 598 ? 183.766 4.899 2.585 1.00 94.75 0 C 1
ATOM 13360 C CG . TYR D 1 586 ? 164.772 19.561 -21.795 1.00 87.81 0 D 1
ATOM 13361 O OE2 . GLU C 1 598 ? 185.340 4.800 1.062 1.00 94.75 -1 C 1
ATOM 13362 C CD1 . TYR D 1 586 ? 166.054 19.124 -22.121 1.00 87.81 0 D 1
ATOM 13363 N N . HIS C 1 599 ? 180.947 7.737 0.333 1.00 96.90 0 C 1
ATOM 13364 C CD2 . TYR D 1 586 ? 164.597 20.891 -21.457 1.00 87.81 0 D 1
ATOM 13365 C CA . HIS C 1 599 ? 180.429 8.351 -0.880 1.00 96.90 0 C 1
ATOM 13366 C CE1 . TYR D 1 586 ? 167.126 20.002 -22.122 1.00 87.81 0 D 1
ATOM 13367 C C . HIS C 1 599 ? 178.919 8.570 -0.835 1.00 96.90 0 C 1
ATOM 13368 C CE2 . TYR D 1 586 ? 165.663 21.774 -21.453 1.00 87.81 0 D 1
ATOM 13369 O O . HIS C 1 599 ? 178.330 8.969 -1.840 1.00 96.90 0 C 1
ATOM 13370 C CZ . TYR D 1 586 ? 166.921 21.325 -21.785 1.00 87.81 0 D 1
ATOM 13371 C CB . HIS C 1 599 ? 180.790 7.501 -2.099 1.00 96.90 0 C 1
ATOM 13372 O OH . TYR D 1 586 ? 167.988 22.197 -21.781 1.00 87.81 0 D 1
ATOM 13373 C CG . HIS C 1 599 ? 182.264 7.288 -2.269 1.00 96.90 0 C 1
ATOM 13374 N N . TYR D 1 587 ? 164.162 16.653 -24.143 1.00 87.38 0 D 1
ATOM 13375 N ND1 . HIS C 1 599 ? 183.055 8.137 -3.011 1.00 96.90 0 C 1
ATOM 13376 C CA . TYR D 1 587 ? 165.016 16.069 -25.167 1.00 87.38 0 D 1
ATOM 13377 C CD2 . HIS C 1 599 ? 183.081 6.323 -1.792 1.00 96.90 0 C 1
ATOM 13378 C C . TYR D 1 587 ? 164.357 16.129 -26.538 1.00 87.38 0 D 1
ATOM 13379 C CE1 . HIS C 1 599 ? 184.303 7.695 -2.978 1.00 96.90 0 C 1
ATOM 13380 O O . TYR D 1 587 ? 165.006 16.443 -27.538 1.00 87.38 0 D 1
ATOM 13381 N NE2 . HIS C 1 599 ? 184.345 6.605 -2.237 1.00 96.90 0 C 1
ATOM 13382 C CB . TYR D 1 587 ? 165.349 14.623 -24.801 1.00 87.38 0 D 1
ATOM 13383 N N . ASP C 1 600 ? 178.299 8.336 0.305 1.00 97.31 0 C 1
ATOM 13384 C CG . TYR D 1 587 ? 166.056 13.866 -25.898 1.00 87.38 0 D 1
ATOM 13385 C CA . ASP C 1 600 ? 176.860 8.486 0.453 1.00 97.31 0 C 1
ATOM 13386 C CD1 . TYR D 1 587 ? 167.442 13.931 -26.030 1.00 87.38 0 D 1
ATOM 13387 C C . ASP C 1 600 ? 176.541 9.595 1.443 1.00 97.31 0 C 1
ATOM 13388 C CD2 . TYR D 1 587 ? 165.350 13.074 -26.795 1.00 87.38 0 D 1
ATOM 13389 O O . ASP C 1 600 ? 177.260 9.806 2.418 1.00 97.31 0 C 1
ATOM 13390 C CE1 . TYR D 1 587 ? 168.097 13.234 -27.026 1.00 87.38 0 D 1
ATOM 13391 C CB . ASP C 1 600 ? 176.216 7.179 0.927 1.00 97.31 0 C 1
ATOM 13392 C CE2 . TYR D 1 587 ? 165.997 12.372 -27.798 1.00 87.38 0 D 1
ATOM 13393 C CG . ASP C 1 600 ? 176.290 6.081 -0.118 1.00 97.31 0 C 1
ATOM 13394 C CZ . TYR D 1 587 ? 167.371 12.458 -27.904 1.00 87.38 0 D 1
ATOM 13395 O OD1 . ASP C 1 600 ? 176.484 6.411 -1.309 1.00 97.31 0 C 1
ATOM 13396 O OH . TYR D 1 587 ? 168.018 11.756 -28.901 1.00 87.38 0 D 1
ATOM 13397 O OD2 . ASP C 1 600 ? 176.141 4.902 0.251 1.00 97.31 -1 C 1
ATOM 13398 N N . LEU D 1 588 ? 163.081 15.831 -26.589 1.00 87.14 0 D 1
ATOM 13399 N N . ASP C 1 601 ? 175.454 10.287 1.169 1.00 96.82 0 C 1
ATOM 13400 C CA . LEU D 1 588 ? 162.377 15.780 -27.867 1.00 87.14 0 D 1
ATOM 13401 C CA . ASP C 1 601 ? 174.973 11.301 2.101 1.00 96.82 0 C 1
ATOM 13402 C C . LEU D 1 588 ? 162.398 17.127 -28.568 1.00 87.14 0 D 1
ATOM 13403 C C . ASP C 1 601 ? 174.515 10.642 3.395 1.00 96.82 0 C 1
ATOM 13404 O O . LEU D 1 588 ? 162.594 17.206 -29.785 1.00 87.14 0 D 1
ATOM 13405 O O . ASP C 1 601 ? 174.072 9.495 3.405 1.00 96.82 0 C 1
ATOM 13406 C CB . LEU D 1 588 ? 160.939 15.316 -27.651 1.00 87.14 0 D 1
ATOM 13407 C CB . ASP C 1 601 ? 173.834 12.099 1.467 1.00 96.82 0 C 1
ATOM 13408 C CG . LEU D 1 588 ? 160.020 15.342 -28.873 1.00 87.14 0 D 1
ATOM 13409 C CG . ASP C 1 601 ? 173.351 13.225 2.360 1.00 96.82 0 C 1
ATOM 13410 C CD1 . LEU D 1 588 ? 160.527 14.397 -29.944 1.00 87.14 0 D 1
ATOM 13411 O OD1 . ASP C 1 601 ? 174.097 14.205 2.528 1.00 96.82 0 C 1
ATOM 13412 C CD2 . LEU D 1 588 ? 158.597 15.002 -28.464 1.00 87.14 0 D 1
ATOM 13413 O OD2 . ASP C 1 601 ? 172.221 13.119 2.878 1.00 96.82 -1 C 1
ATOM 13414 N N . THR D 1 589 ? 162.216 18.191 -27.816 1.00 86.83 0 D 1
ATOM 13415 N N . ALA C 1 602 ? 174.639 11.380 4.491 1.00 95.71 0 C 1
ATOM 13416 C CA . THR D 1 589 ? 162.084 19.521 -28.393 1.00 86.83 0 D 1
ATOM 13417 C CA . ALA C 1 602 ? 174.304 10.816 5.792 1.00 95.71 0 C 1
ATOM 13418 C C . THR D 1 589 ? 163.400 20.285 -28.466 1.00 86.83 0 D 1
ATOM 13419 C C . ALA C 1 602 ? 172.841 10.391 5.876 1.00 95.71 0 C 1
ATOM 13420 O O . THR D 1 589 ? 163.413 21.453 -28.856 1.00 86.83 0 D 1
ATOM 13421 O O . ALA C 1 602 ? 172.520 9.393 6.529 1.00 95.71 0 C 1
ATOM 13422 C CB . THR D 1 589 ? 161.072 20.343 -27.596 1.00 86.83 0 D 1
ATOM 13423 C CB . ALA C 1 602 ? 174.623 11.826 6.896 1.00 95.71 0 C 1
ATOM 13424 O OG1 . THR D 1 589 ? 161.473 20.385 -26.219 1.00 86.83 0 D 1
ATOM 13425 N N . ASN C 1 603 ? 171.948 11.133 5.226 1.00 95.25 0 C 1
ATOM 13426 C CG2 . THR D 1 589 ? 159.692 19.707 -27.686 1.00 86.83 0 D 1
ATOM 13427 C CA . ASN C 1 603 ? 170.532 10.792 5.268 1.00 95.25 0 C 1
ATOM 13428 N N . THR D 1 590 ? 164.495 19.651 -28.107 1.00 85.54 0 D 1
ATOM 13429 C C . ASN C 1 603 ? 170.254 9.465 4.568 1.00 95.25 0 C 1
ATOM 13430 C CA . THR D 1 590 ? 165.784 20.317 -28.190 1.00 85.54 0 D 1
ATOM 13431 O O . ASN C 1 603 ? 169.505 8.627 5.078 1.00 95.25 0 C 1
ATOM 13432 C C . THR D 1 590 ? 166.214 20.453 -29.645 1.00 85.54 0 D 1
ATOM 13433 C CB . ASN C 1 603 ? 169.706 11.913 4.629 1.00 95.25 0 C 1
ATOM 13434 O O . THR D 1 590 ? 166.129 19.504 -30.422 1.00 85.54 0 D 1
ATOM 13435 C CG . ASN C 1 603 ? 169.767 13.199 5.426 1.00 95.25 0 C 1
ATOM 13436 C CB . THR D 1 590 ? 166.836 19.537 -27.404 1.00 85.54 0 D 1
ATOM 13437 O OG1 . THR D 1 590 ? 166.491 19.533 -26.009 1.00 85.54 0 D 1
ATOM 13438 N ND2 . ASN C 1 603 ? 170.113 14.293 4.763 1.00 95.25 0 C 1
ATOM 13439 C CG2 . THR D 1 590 ? 168.211 20.167 -27.570 1.00 85.54 0 D 1
ATOM 13440 N N . ARG C 1 604 ? 170.850 9.276 3.387 1.00 96.82 0 C 1
ATOM 13441 N N . ALA D 1 591 ? 166.684 21.644 -30.001 1.00 82.95 0 D 1
ATOM 13442 C CA . ARG C 1 604 ? 170.646 8.023 2.665 1.00 96.82 0 C 1
ATOM 13443 C CA . ALA D 1 591 ? 167.219 21.912 -31.325 1.00 82.95 0 D 1
ATOM 13444 C C . ARG C 1 604 ? 171.406 6.875 3.321 1.00 96.82 0 C 1
ATOM 13445 C C . ALA D 1 591 ? 168.738 21.937 -31.249 1.00 82.95 0 D 1
ATOM 13446 O O . ARG C 1 604 ? 170.959 5.727 3.264 1.00 96.82 0 C 1
ATOM 13447 O O . ALA D 1 591 ? 169.315 22.722 -30.491 1.00 82.95 0 D 1
ATOM 13448 C CB . ARG C 1 604 ? 171.070 8.163 1.211 1.00 96.82 0 C 1
ATOM 13449 C CB . ALA D 1 591 ? 166.684 23.237 -31.864 1.00 82.95 0 D 1
ATOM 13450 C CG . ARG C 1 604 ? 170.482 9.382 0.514 1.00 96.82 0 C 1
ATOM 13451 N N . VAL D 1 592 ? 169.351 21.078 -32.035 1.00 81.72 0 D 1
ATOM 13452 C CD . ARG C 1 604 ? 168.972 9.462 0.646 1.00 96.82 0 C 1
ATOM 13453 C CA . VAL D 1 592 ? 170.798 20.924 -32.021 1.00 81.72 0 D 1
ATOM 13454 N NE . ARG C 1 604 ? 168.280 8.399 -0.081 1.00 96.82 0 C 1
ATOM 13455 C C . VAL D 1 592 ? 171.354 21.412 -33.347 1.00 81.72 0 D 1
ATOM 13456 C CZ . ARG C 1 604 ? 166.964 8.362 -0.254 1.00 96.82 0 C 1
ATOM 13457 O O . VAL D 1 592 ? 170.904 20.995 -34.415 1.00 81.72 0 D 1
ATOM 13458 N NH1 . ARG C 1 604 ? 166.174 9.321 0.251 1.00 96.82 1 C 1
ATOM 13459 C CB . VAL D 1 592 ? 171.207 19.461 -31.772 1.00 81.72 0 D 1
ATOM 13460 N NH2 . ARG C 1 604 ? 166.416 7.363 -0.937 1.00 96.82 0 C 1
ATOM 13461 C CG1 . VAL D 1 592 ? 172.723 19.331 -31.770 1.00 81.72 0 D 1
ATOM 13462 N N . ALA C 1 605 ? 172.554 7.169 3.925 1.00 97.42 0 C 1
ATOM 13463 C CG2 . VAL D 1 592 ? 170.623 18.968 -30.462 1.00 81.72 0 D 1
ATOM 13464 C CA . ALA C 1 605 ? 173.268 6.138 4.671 1.00 97.42 0 C 1
ATOM 13465 N N . ASP D 1 593 ? 172.347 22.294 -33.273 1.00 79.03 0 D 1
ATOM 13466 C C . ALA C 1 605 ? 172.467 5.691 5.889 1.00 97.42 0 C 1
ATOM 13467 C CA . ASP D 1 593 ? 172.983 22.809 -34.470 1.00 79.03 0 D 1
ATOM 13468 O O . ALA C 1 605 ? 172.501 4.515 6.260 1.00 97.42 0 C 1
ATOM 13469 C C . ASP D 1 593 ? 173.832 21.726 -35.123 1.00 79.03 0 D 1
ATOM 13470 C CB . ALA C 1 605 ? 174.642 6.660 5.093 1.00 97.42 0 C 1
ATOM 13471 O O . ASP D 1 593 ? 174.572 21.006 -34.457 1.00 79.03 0 D 1
ATOM 13472 N N . LEU C 1 606 ? 171.767 6.625 6.502 1.00 97.41 0 C 1
ATOM 13473 C CB . ASP D 1 593 ? 173.856 24.022 -34.140 1.00 79.03 0 D 1
ATOM 13474 C CA . LEU C 1 606 ? 170.883 6.273 7.609 1.00 97.41 0 C 1
ATOM 13475 C CG . ASP D 1 593 ? 173.042 25.212 -33.675 1.00 79.03 0 D 1
ATOM 13476 C C . LEU C 1 606 ? 169.782 5.324 7.142 1.00 97.41 0 C 1
ATOM 13477 O OD1 . ASP D 1 593 ? 171.868 25.334 -34.086 1.00 79.03 0 D 1
ATOM 13478 O O . LEU C 1 606 ? 169.482 4.325 7.808 1.00 97.41 0 C 1
ATOM 13479 O OD2 . ASP D 1 593 ? 173.583 26.031 -32.900 1.00 79.03 -1 D 1
ATOM 13480 C CB . LEU C 1 606 ? 170.283 7.550 8.217 1.00 97.41 0 C 1
ATOM 13481 N N . GLY D 1 594 ? 173.708 21.640 -36.436 1.00 78.91 0 D 1
ATOM 13482 C CG . LEU C 1 606 ? 169.345 7.439 9.420 1.00 97.41 0 C 1
ATOM 13483 C CA . GLY D 1 594 ? 174.521 20.704 -37.181 1.00 78.91 0 D 1
ATOM 13484 C CD1 . LEU C 1 606 ? 169.447 8.720 10.248 1.00 97.41 0 C 1
ATOM 13485 C C . GLY D 1 594 ? 174.163 19.250 -36.998 1.00 78.91 0 D 1
ATOM 13486 C CD2 . LEU C 1 606 ? 167.895 7.237 9.000 1.00 97.41 0 C 1
ATOM 13487 O O . GLY D 1 594 ? 174.967 18.377 -37.333 1.00 78.91 0 D 1
ATOM 13488 N N . MET C 1 607 ? 169.182 5.627 6.000 1.00 97.16 0 C 1
ATOM 13489 N N . ASP D 1 595 ? 172.988 18.980 -36.476 1.00 78.72 0 D 1
ATOM 13490 C CA . MET C 1 607 ? 168.149 4.756 5.455 1.00 97.16 0 C 1
ATOM 13491 C CA . ASP D 1 595 ? 172.589 17.596 -36.276 1.00 78.72 0 D 1
ATOM 13492 C C . MET C 1 607 ? 168.714 3.398 5.080 1.00 97.16 0 C 1
ATOM 13493 C C . ASP D 1 595 ? 172.264 16.949 -37.613 1.00 78.72 0 D 1
ATOM 13494 O O . MET C 1 607 ? 168.061 2.370 5.278 1.00 97.16 0 C 1
ATOM 13495 O O . ASP D 1 595 ? 172.151 17.610 -38.645 1.00 78.72 0 D 1
ATOM 13496 C CB . MET C 1 607 ? 167.494 5.415 4.240 1.00 97.16 0 C 1
ATOM 13497 C CB . ASP D 1 595 ? 171.394 17.521 -35.327 1.00 78.72 0 D 1
ATOM 13498 C CG . MET C 1 607 ? 166.785 6.721 4.553 1.00 97.16 0 C 1
ATOM 13499 C CG . ASP D 1 595 ? 171.322 16.185 -34.615 1.00 78.72 0 D 1
ATOM 13500 S SD . MET C 1 607 ? 166.083 7.501 3.082 1.00 97.16 0 C 1
ATOM 13501 O OD1 . ASP D 1 595 ? 172.012 15.229 -35.040 1.00 78.72 0 D 1
ATOM 13502 C CE . MET C 1 607 ? 165.353 8.967 3.803 1.00 97.16 0 C 1
ATOM 13503 O OD2 . ASP D 1 595 ? 170.577 16.089 -33.612 1.00 78.72 -1 D 1
ATOM 13504 N N . GLY C 1 608 ? 169.925 3.381 4.548 1.00 98.09 0 C 1
ATOM 13505 N N . THR D 1 596 ? 172.126 15.645 -37.581 1.00 81.29 0 D 1
ATOM 13506 C CA . GLY C 1 608 ? 170.541 2.120 4.192 1.00 98.09 0 C 1
ATOM 13507 C CA . THR D 1 596 ? 171.892 14.884 -38.797 1.00 81.29 0 D 1
ATOM 13508 C C . GLY C 1 608 ? 170.798 1.226 5.389 1.00 98.09 0 C 1
ATOM 13509 C C . THR D 1 596 ? 170.586 15.318 -39.455 1.00 81.29 0 D 1
ATOM 13510 O O . GLY C 1 608 ? 170.573 0.014 5.329 1.00 98.09 0 C 1
ATOM 13511 O O . THR D 1 596 ? 169.537 15.367 -38.821 1.00 81.29 0 D 1
ATOM 13512 N N . ALA C 1 609 ? 171.273 1.819 6.477 1.00 97.41 0 C 1
ATOM 13513 C CB . THR D 1 596 ? 171.850 13.387 -38.489 1.00 81.29 0 D 1
ATOM 13514 C CA . ALA C 1 609 ? 171.508 1.040 7.684 1.00 97.41 0 C 1
ATOM 13515 O OG1 . THR D 1 596 ? 173.087 12.992 -37.855 1.00 81.29 0 D 1
ATOM 13516 C C . ALA C 1 609 ? 170.197 0.538 8.280 1.00 97.41 0 C 1
ATOM 13517 C CG2 . THR D 1 596 ? 171.654 12.583 -39.764 1.00 81.29 0 D 1
ATOM 13518 O O . ALA C 1 609 ? 170.128 -0.590 8.778 1.00 97.41 0 C 1
ATOM 13519 N N . GLY D 1 597 ? 170.683 15.619 -40.740 1.00 81.19 0 D 1
ATOM 13520 C CB . ALA C 1 609 ? 172.275 1.881 8.706 1.00 97.41 0 C 1
ATOM 13521 C CA . GLY D 1 597 ? 169.527 16.031 -41.507 1.00 81.19 0 D 1
ATOM 13522 N N . ASN C 1 610 ? 169.153 1.364 8.228 1.00 96.98 0 C 1
ATOM 13523 C C . GLY D 1 597 ? 169.111 17.467 -41.317 1.00 81.19 0 D 1
ATOM 13524 C CA . ASN C 1 610 ? 167.870 0.959 8.778 1.00 96.98 0 C 1
ATOM 13525 O O . GLY D 1 597 ? 168.001 17.836 -41.698 1.00 81.19 0 D 1
ATOM 13526 C C . ASN C 1 610 ? 167.200 -0.121 7.939 1.00 96.98 0 C 1
ATOM 13527 N N . ALA D 1 598 ? 169.959 18.267 -40.745 1.00 78.52 0 D 1
ATOM 13528 O O . ASN C 1 610 ? 166.600 -1.054 8.477 1.00 96.98 0 C 1
ATOM 13529 C CA . ALA D 1 598 ? 169.635 19.660 -40.506 1.00 78.52 0 D 1
ATOM 13530 C CB . ASN C 1 610 ? 166.943 2.169 8.906 1.00 96.98 0 C 1
ATOM 13531 C C . ALA D 1 598 ? 169.480 20.422 -41.817 1.00 78.52 0 D 1
ATOM 13532 C CG . ASN C 1 610 ? 167.356 3.096 10.030 1.00 96.98 0 C 1
ATOM 13533 O O . ALA D 1 598 ? 170.051 20.065 -42.847 1.00 78.52 0 D 1
ATOM 13534 O OD1 . ASN C 1 610 ? 168.096 2.706 10.929 1.00 96.98 0 C 1
ATOM 13535 C CB . ALA D 1 598 ? 170.703 20.314 -39.636 1.00 78.52 0 D 1
ATOM 13536 N ND2 . ASN C 1 610 ? 166.869 4.326 9.999 1.00 96.98 0 C 1
ATOM 13537 N N . TYR D 1 599 ? 168.692 21.477 -41.740 1.00 81.17 0 D 1
ATOM 13538 N N . MET C 1 611 ? 167.294 -0.008 6.613 1.00 97.37 0 C 1
ATOM 13539 C CA . TYR D 1 599 ? 168.477 22.323 -42.903 1.00 81.17 0 D 1
ATOM 13540 C CA . MET C 1 611 ? 166.607 -0.952 5.742 1.00 97.37 0 C 1
ATOM 13541 C C . TYR D 1 599 ? 169.778 22.979 -43.329 1.00 81.17 0 D 1
ATOM 13542 C C . MET C 1 611 ? 167.283 -2.312 5.696 1.00 97.37 0 C 1
ATOM 13543 O O . TYR D 1 599 ? 170.538 23.489 -42.506 1.00 81.17 0 D 1
ATOM 13544 O O . MET C 1 611 ? 166.636 -3.293 5.318 1.00 97.37 0 C 1
ATOM 13545 C CB . TYR D 1 599 ? 167.428 23.388 -42.601 1.00 81.17 0 D 1
ATOM 13546 C CB . MET C 1 611 ? 166.488 -0.378 4.330 1.00 97.37 0 C 1
ATOM 13547 C CG . TYR D 1 599 ? 167.314 24.437 -43.670 1.00 81.17 0 D 1
ATOM 13548 C CG . MET C 1 611 ? 165.519 0.793 4.234 1.00 97.37 0 C 1
ATOM 13549 C CD1 . TYR D 1 599 ? 166.600 24.195 -44.836 1.00 81.17 0 D 1
ATOM 13550 S SD . MET C 1 611 ? 165.364 1.446 2.560 1.00 97.37 0 C 1
ATOM 13551 C CD2 . TYR D 1 599 ? 167.915 25.680 -43.507 1.00 81.17 0 D 1
ATOM 13552 C CE . MET C 1 611 ? 167.053 1.931 2.234 1.00 97.37 0 C 1
ATOM 13553 C CE1 . TYR D 1 599 ? 166.493 25.161 -45.823 1.00 81.17 0 D 1
ATOM 13554 N N . GLN C 1 612 ? 168.548 -2.394 6.063 1.00 97.19 0 C 1
ATOM 13555 C CE2 . TYR D 1 599 ? 167.812 26.651 -44.489 1.00 81.17 0 D 1
ATOM 13556 C CA . GLN C 1 612 ? 169.192 -3.701 6.149 1.00 97.19 0 C 1
ATOM 13557 C CZ . TYR D 1 599 ? 167.098 26.388 -45.638 1.00 81.17 0 D 1
ATOM 13558 C C . GLN C 1 612 ? 168.516 -4.579 7.197 1.00 97.19 0 C 1
ATOM 13559 O OH . TYR D 1 599 ? 166.996 27.352 -46.614 1.00 81.17 0 D 1
ATOM 13560 O O . GLN C 1 612 ? 168.446 -5.802 7.036 1.00 97.19 0 C 1
ATOM 13561 N N . ARG D 1 600 ? 169.997 22.984 -44.612 1.00 78.89 0 D 1
ATOM 13562 C CB . GLN C 1 612 ? 170.677 -3.542 6.472 1.00 97.19 0 C 1
ATOM 13563 C CA . ARG D 1 600 ? 171.164 23.623 -45.199 1.00 78.89 0 D 1
ATOM 13564 C CG . GLN C 1 612 ? 171.526 -3.048 5.318 1.00 97.19 0 C 1
ATOM 13565 C C . ARG D 1 600 ? 170.716 24.465 -46.375 1.00 78.89 0 D 1
ATOM 13566 C CD . GLN C 1 612 ? 172.996 -3.009 5.658 1.00 97.19 0 C 1
ATOM 13567 O O . ARG D 1 600 ? 170.075 23.952 -47.293 1.00 78.89 0 D 1
ATOM 13568 O OE1 . GLN C 1 612 ? 173.735 -3.949 5.385 1.00 97.19 0 C 1
ATOM 13569 C CB . ARG D 1 600 ? 172.195 22.583 -45.638 1.00 78.89 0 D 1
ATOM 13570 N NE2 . GLN C 1 612 ? 173.426 -1.922 6.281 1.00 97.19 0 C 1
ATOM 13571 C CG . ARG D 1 600 ? 172.741 21.733 -44.508 1.00 78.89 0 D 1
ATOM 13572 N N . ARG C 1 613 ? 168.016 -3.964 8.262 1.00 94.72 0 C 1
ATOM 13573 C CD . ARG D 1 600 ? 173.608 20.610 -45.014 1.00 78.89 0 D 1
ATOM 13574 C CA . ARG C 1 613 ? 167.299 -4.709 9.288 1.00 94.72 0 C 1
ATOM 13575 N NE . ARG D 1 600 ? 174.783 21.110 -45.735 1.00 78.89 0 D 1
ATOM 13576 C C . ARG C 1 613 ? 165.910 -5.129 8.822 1.00 94.72 0 C 1
ATOM 13577 C CZ . ARG D 1 600 ? 175.660 20.340 -46.369 1.00 78.89 0 D 1
ATOM 13578 O O . ARG C 1 613 ? 165.296 -6.011 9.427 1.00 94.72 0 C 1
ATOM 13579 N NH1 . ARG D 1 600 ? 175.493 19.026 -46.375 1.00 78.89 1 D 1
ATOM 13580 C CB . ARG C 1 613 ? 167.182 -3.876 10.561 1.00 94.72 0 C 1
ATOM 13581 N NH2 . ARG D 1 600 ? 176.712 20.887 -46.979 1.00 78.89 0 D 1
ATOM 13582 C CG . ARG C 1 613 ? 168.505 -3.313 11.051 1.00 94.72 0 C 1
ATOM 13583 N N . PRO D 1 601 ? 171.048 25.736 -46.373 1.00 78.50 0 D 1
ATOM 13584 C CD . ARG C 1 613 ? 168.372 -2.719 12.437 1.00 94.72 0 C 1
ATOM 13585 C CA . PRO D 1 601 ? 170.637 26.593 -47.484 1.00 78.50 0 D 1
ATOM 13586 N NE . ARG C 1 613 ? 167.274 -1.755 12.505 1.00 94.72 0 C 1
ATOM 13587 C C . PRO D 1 601 ? 171.247 26.141 -48.804 1.00 78.50 0 D 1
ATOM 13588 C CZ . ARG C 1 613 ? 167.398 -0.453 12.270 1.00 94.72 0 C 1
ATOM 13589 O O . PRO D 1 601 ? 172.295 25.493 -48.836 1.00 78.50 0 D 1
ATOM 13590 N NH1 . ARG C 1 613 ? 168.574 0.052 11.940 1.00 94.72 1 C 1
ATOM 13591 C CB . PRO D 1 601 ? 171.148 27.979 -47.078 1.00 78.50 0 D 1
ATOM 13592 N NH2 . ARG C 1 613 ? 166.335 0.343 12.360 1.00 94.72 0 C 1
ATOM 13593 C CG . PRO D 1 601 ? 171.307 27.908 -45.603 1.00 78.50 0 D 1
ATOM 13594 N N . GLN C 1 614 ? 165.421 -4.519 7.746 1.00 96.97 0 C 1
ATOM 13595 C CD . PRO D 1 601 ? 171.711 26.492 -45.306 1.00 78.50 0 D 1
ATOM 13596 C CA . GLN C 1 614 ? 164.102 -4.837 7.213 1.00 96.97 0 C 1
ATOM 13597 N N . ALA D 1 602 ? 170.575 26.482 -49.853 1.00 76.73 0 D 1
ATOM 13598 C C . GLN C 1 614 ? 164.150 -5.897 6.120 1.00 96.97 0 C 1
ATOM 13599 C CA . ALA D 1 602 ? 171.062 26.131 -51.173 1.00 76.73 0 D 1
ATOM 13600 O O . GLN C 1 614 ? 163.115 -6.216 5.533 1.00 96.97 0 C 1
ATOM 13601 C C . ALA D 1 602 ? 172.392 26.822 -51.445 1.00 76.73 0 D 1
ATOM 13602 C CB . GLN C 1 614 ? 163.445 -3.571 6.662 1.00 96.97 0 C 1
ATOM 13603 O O . ALA D 1 602 ? 172.588 27.991 -51.105 1.00 76.73 0 D 1
ATOM 13604 C CG . GLN C 1 614 ? 163.370 -2.434 7.665 1.00 96.97 0 C 1
ATOM 13605 C CB . ALA D 1 602 ? 170.034 26.514 -52.230 1.00 76.73 0 D 1
ATOM 13606 C CD . GLN C 1 614 ? 162.902 -1.131 7.050 1.00 96.97 0 C 1
ATOM 13607 N N . ALA D 1 603 ? 173.299 26.095 -52.096 1.00 76.44 0 D 1
ATOM 13608 O OE1 . GLN C 1 614 ? 162.488 -1.083 5.898 1.00 96.97 0 C 1
ATOM 13609 C CA . ALA D 1 603 ? 174.606 26.609 -52.456 1.00 76.44 0 D 1
ATOM 13610 N NE2 . GLN C 1 614 ? 162.969 -0.056 7.818 1.00 96.97 0 C 1
ATOM 13611 C C . ALA D 1 603 ? 174.865 26.321 -53.926 1.00 76.44 0 D 1
ATOM 13612 N N . ALA C 1 615 ? 165.312 -6.447 5.841 1.00 97.09 0 C 1
ATOM 13613 O O . ALA D 1 603 ? 174.011 25.792 -54.637 1.00 76.44 0 D 1
ATOM 13614 C CA . ALA C 1 615 ? 165.454 -7.468 4.814 1.00 97.09 0 C 1
ATOM 13615 C CB . ALA D 1 603 ? 175.688 25.994 -51.568 1.00 76.44 0 D 1
ATOM 13616 C C . ALA C 1 615 ? 164.762 -8.757 5.241 1.00 97.09 0 C 1
ATOM 13617 N N . GLU D 1 604 ? 176.060 26.686 -54.383 1.00 79.13 0 D 1
ATOM 13618 O O . ALA C 1 615 ? 164.845 -9.174 6.398 1.00 97.09 0 C 1
ATOM 13619 C CA . GLU D 1 604 ? 176.385 26.482 -55.785 1.00 79.13 0 D 1
ATOM 13620 C CB . ALA C 1 615 ? 166.929 -7.732 4.518 1.00 97.09 0 C 1
ATOM 13621 C C . GLU D 1 604 ? 176.357 25.009 -56.165 1.00 79.13 0 D 1
ATOM 13622 N N . VAL C 1 616 ? 164.089 -9.383 4.289 1.00 95.82 0 C 1
ATOM 13623 O O . GLU D 1 604 ? 175.850 24.640 -57.233 1.00 79.13 0 D 1
ATOM 13624 C CA . VAL C 1 616 ? 163.349 -10.608 4.540 1.00 95.82 0 C 1
ATOM 13625 C CB . GLU D 1 604 ? 177.755 27.075 -56.088 1.00 79.13 0 D 1
ATOM 13626 C C . VAL C 1 616 ? 164.224 -11.806 4.194 1.00 95.82 0 C 1
ATOM 13627 C CG . GLU D 1 604 ? 177.842 28.578 -55.922 1.00 79.13 0 D 1
ATOM 13628 O O . VAL C 1 616 ? 164.876 -11.816 3.147 1.00 95.82 0 C 1
ATOM 13629 C CD . GLU D 1 604 ? 179.217 29.125 -56.222 1.00 79.13 0 D 1
ATOM 13630 C CB . VAL C 1 616 ? 162.050 -10.643 3.710 1.00 95.82 0 C 1
ATOM 13631 O OE1 . GLU D 1 604 ? 180.146 28.321 -56.437 1.00 79.13 0 D 1
ATOM 13632 C CG1 . VAL C 1 616 ? 161.330 -11.965 3.891 1.00 95.82 0 C 1
ATOM 13633 O OE2 . GLU D 1 604 ? 179.379 30.354 -56.243 1.00 79.13 -1 D 1
ATOM 13634 C CG2 . VAL C 1 616 ? 161.154 -9.483 4.114 1.00 95.82 0 C 1
ATOM 13635 N N . ASP D 1 605 ? 176.875 24.191 -55.323 1.00 78.39 0 D 1
ATOM 13636 N N . PRO C 1 617 ? 164.262 -12.819 5.048 1.00 96.90 0 C 1
ATOM 13637 C CA . ASP D 1 605 ? 177.007 22.781 -55.639 1.00 78.39 0 D 1
ATOM 13638 C CA . PRO C 1 617 ? 165.037 -14.019 4.722 1.00 96.90 0 C 1
ATOM 13639 C C . ASP D 1 605 ? 175.953 21.911 -54.967 1.00 78.39 0 D 1
ATOM 13640 C C . PRO C 1 617 ? 164.489 -14.710 3.480 1.00 96.90 0 C 1
ATOM 13641 O O . ASP D 1 605 ? 176.004 20.688 -55.103 1.00 78.39 0 D 1
ATOM 13642 O O . PRO C 1 617 ? 163.311 -15.055 3.418 1.00 96.90 0 C 1
ATOM 13643 C CB . ASP D 1 605 ? 178.396 22.276 -55.254 1.00 78.39 0 D 1
ATOM 13644 C CB . PRO C 1 617 ? 164.881 -14.897 5.965 1.00 96.90 0 C 1
ATOM 13645 C CG . ASP D 1 605 ? 178.688 22.463 -53.778 1.00 78.39 0 D 1
ATOM 13646 C CG . PRO C 1 617 ? 164.544 -13.952 7.065 1.00 96.90 0 C 1
ATOM 13647 O OD1 . ASP D 1 605 ? 177.937 23.203 -53.100 1.00 78.39 0 D 1
ATOM 13648 C CD . PRO C 1 617 ? 163.720 -12.879 6.425 1.00 96.90 0 C 1
ATOM 13649 O OD2 . ASP D 1 605 ? 179.672 21.868 -53.289 1.00 78.39 -1 D 1
ATOM 13650 N N . LEU C 1 618 ? 165.362 -14.915 2.499 1.00 97.06 0 C 1
ATOM 13651 N N . ARG D 1 606 ? 175.005 22.500 -54.281 1.00 75.70 0 D 1
ATOM 13652 C CA . LEU C 1 618 ? 164.975 -15.547 1.252 1.00 97.06 0 C 1
ATOM 13653 C CA . ARG D 1 606 ? 174.016 21.694 -53.588 1.00 75.70 0 D 1
ATOM 13654 C C . LEU C 1 618 ? 165.079 -17.059 1.360 1.00 97.06 0 C 1
ATOM 13655 C C . ARG D 1 606 ? 172.718 22.463 -53.428 1.00 75.70 0 D 1
ATOM 13656 O O . LEU C 1 618 ? 165.657 -17.603 2.304 1.00 97.06 0 C 1
ATOM 13657 O O . ARG D 1 606 ? 172.719 23.667 -53.189 1.00 75.70 0 D 1
ATOM 13658 C CB . LEU C 1 618 ? 165.841 -15.033 0.102 1.00 97.06 0 C 1
ATOM 13659 C CB . ARG D 1 606 ? 174.534 21.269 -52.211 1.00 75.70 0 D 1
ATOM 13660 C CG . LEU C 1 618 ? 165.825 -13.521 -0.121 1.00 97.06 0 C 1
ATOM 13661 C CG . ARG D 1 606 ? 174.976 22.419 -51.335 1.00 75.70 0 D 1
ATOM 13662 C CD1 . LEU C 1 618 ? 166.764 -13.142 -1.254 1.00 97.06 0 C 1
ATOM 13663 C CD . ARG D 1 606 ? 175.530 21.939 -50.020 1.00 75.70 0 D 1
ATOM 13664 C CD2 . LEU C 1 618 ? 164.411 -13.049 -0.400 1.00 97.06 0 C 1
ATOM 13665 N NE . ARG D 1 606 ? 176.124 23.016 -49.251 1.00 75.70 0 D 1
ATOM 13666 N N . VAL C 1 619 ? 164.499 -17.741 0.372 1.00 95.76 0 C 1
ATOM 13667 C CZ . ARG D 1 606 ? 175.459 23.797 -48.398 1.00 75.70 0 D 1
ATOM 13668 C CA . VAL C 1 619 ? 164.552 -19.199 0.364 1.00 95.76 0 C 1
ATOM 13669 N NH1 . ARG D 1 606 ? 174.158 23.611 -48.216 1.00 75.70 1 D 1
ATOM 13670 C C . VAL C 1 619 ? 165.998 -19.678 0.328 1.00 95.76 0 C 1
ATOM 13671 N NH2 . ARG D 1 606 ? 176.099 24.756 -47.746 1.00 75.70 0 D 1
ATOM 13672 O O . VAL C 1 619 ? 166.381 -20.610 1.047 1.00 95.76 0 C 1
ATOM 13673 N N . PRO D 1 607 ? 171.623 21.752 -53.538 1.00 77.38 0 D 1
ATOM 13674 C CB . VAL C 1 619 ? 163.752 -19.765 -0.826 1.00 95.76 0 C 1
ATOM 13675 C CA . PRO D 1 607 ? 170.332 22.364 -53.246 1.00 77.38 0 D 1
ATOM 13676 C CG1 . VAL C 1 619 ? 163.887 -21.277 -0.887 1.00 95.76 0 C 1
ATOM 13677 C C . PRO D 1 607 ? 170.080 22.405 -51.746 1.00 77.38 0 D 1
ATOM 13678 C CG2 . VAL C 1 619 ? 162.292 -19.370 -0.702 1.00 95.76 0 C 1
ATOM 13679 O O . PRO D 1 607 ? 170.803 21.787 -50.960 1.00 77.38 0 D 1
ATOM 13680 N N . ARG C 1 620 ? 166.812 -19.033 -0.516 1.00 90.83 0 C 1
ATOM 13681 C CB . PRO D 1 607 ? 169.345 21.429 -53.955 1.00 77.38 0 D 1
ATOM 13682 C CA . ARG C 1 620 ? 168.235 -19.334 -0.592 1.00 90.83 0 C 1
ATOM 13683 C CG . PRO D 1 607 ? 170.011 20.107 -53.881 1.00 77.38 0 D 1
ATOM 13684 C C . ARG C 1 620 ? 169.027 -18.049 -0.458 1.00 90.83 0 C 1
ATOM 13685 C CD . PRO D 1 607 ? 171.488 20.368 -54.001 1.00 77.38 0 D 1
ATOM 13686 O O . ARG C 1 620 ? 168.826 -17.106 -1.221 1.00 90.83 0 C 1
ATOM 13687 N N . GLU D 1 608 ? 169.066 23.159 -51.351 1.00 76.45 0 D 1
ATOM 13688 C CB . ARG C 1 620 ? 168.579 -20.036 -1.904 1.00 90.83 0 C 1
ATOM 13689 C CA . GLU D 1 608 ? 168.701 23.212 -49.947 1.00 76.45 0 D 1
ATOM 13690 C CG . ARG C 1 620 ? 170.025 -20.478 -2.000 1.00 90.83 0 C 1
ATOM 13691 C C . GLU D 1 608 ? 168.153 21.862 -49.508 1.00 76.45 0 D 1
ATOM 13692 C CD . ARG C 1 620 ? 170.277 -21.271 -3.275 1.00 90.83 0 C 1
ATOM 13693 O O . GLU D 1 608 ? 167.414 21.200 -50.237 1.00 76.45 0 D 1
ATOM 13694 N NE . ARG C 1 620 ? 171.655 -21.733 -3.370 1.00 90.83 0 C 1
ATOM 13695 C CB . GLU D 1 608 ? 167.678 24.312 -49.692 1.00 76.45 0 D 1
ATOM 13696 C CZ . ARG C 1 620 ? 172.147 -22.452 -4.373 1.00 90.83 0 C 1
ATOM 13697 C CG . GLU D 1 608 ? 166.366 24.136 -50.420 1.00 76.45 0 D 1
ATOM 13698 N NH1 . ARG C 1 620 ? 171.355 -22.798 -5.385 1.00 90.83 1 C 1
ATOM 13699 C CD . GLU D 1 608 ? 165.367 25.237 -50.100 1.00 76.45 0 D 1
ATOM 13700 N NH2 . ARG C 1 620 ? 173.416 -22.826 -4.360 1.00 90.83 0 C 1
ATOM 13701 O OE1 . GLU D 1 608 ? 165.690 26.103 -49.267 1.00 76.45 0 D 1
ATOM 13702 N N . SER C 1 621 ? 169.932 -18.009 0.520 1.00 90.13 0 C 1
ATOM 13703 O OE2 . GLU D 1 608 ? 164.270 25.220 -50.680 1.00 76.45 -1 D 1
ATOM 13704 C CA . SER C 1 621 ? 170.730 -16.825 0.792 1.00 90.13 0 C 1
ATOM 13705 N N . SER D 1 609 ? 168.530 21.469 -48.328 1.00 77.69 0 D 1
ATOM 13706 C C . SER C 1 621 ? 171.876 -16.697 -0.203 1.00 90.13 0 C 1
ATOM 13707 C CA . SER D 1 609 ? 168.106 20.201 -47.759 1.00 77.69 0 D 1
ATOM 13708 O O . SER C 1 621 ? 172.336 -17.683 -0.782 1.00 90.13 0 C 1
ATOM 13709 C C . SER D 1 609 ? 167.482 20.441 -46.387 1.00 77.69 0 D 1
ATOM 13710 C CB . SER C 1 621 ? 171.276 -16.858 2.217 1.00 90.13 0 C 1
ATOM 13711 O O . SER D 1 609 ? 167.637 21.508 -45.791 1.00 77.69 0 D 1
ATOM 13712 O OG . SER C 1 621 ? 170.226 -16.902 3.167 1.00 90.13 0 C 1
ATOM 13713 C CB . SER D 1 609 ? 169.292 19.235 -47.641 1.00 77.69 0 D 1
ATOM 13714 N N . GLU C 1 622 ? 172.344 -15.456 -0.405 1.00 94.06 0 C 1
ATOM 13715 O OG . SER D 1 609 ? 170.275 19.747 -46.772 1.00 77.69 0 D 1
ATOM 13716 C CA . GLU C 1 622 ? 173.459 -15.170 -1.299 1.00 94.06 0 C 1
ATOM 13717 N N . GLY D 1 610 ? 166.787 19.453 -45.900 1.00 81.08 0 D 1
ATOM 13718 C C . GLU C 1 622 ? 174.263 -14.016 -0.730 1.00 94.06 0 C 1
ATOM 13719 C CA . GLY D 1 610 ? 166.104 19.574 -44.629 1.00 81.08 0 D 1
ATOM 13720 O O . GLU C 1 622 ? 173.730 -12.931 -0.506 1.00 94.06 0 C 1
ATOM 13721 C C . GLY D 1 610 ? 164.750 20.237 -44.730 1.00 81.08 0 D 1
ATOM 13722 C CB . GLU C 1 622 ? 172.970 -14.833 -2.706 1.00 94.06 0 C 1
ATOM 13723 O O . GLY D 1 610 ? 164.244 20.765 -43.738 1.00 81.08 0 D 1
ATOM 13724 C CG . GLU C 1 622 ? 174.091 -14.603 -3.701 1.00 94.06 0 C 1
ATOM 13725 N N . VAL D 1 611 ? 164.168 20.223 -45.891 1.00 84.07 0 D 1
ATOM 13726 C CD . GLU C 1 622 ? 173.583 -14.245 -5.084 1.00 94.06 0 C 1
ATOM 13727 C CA . VAL D 1 611 ? 162.844 20.776 -46.112 1.00 84.07 0 D 1
ATOM 13728 O OE1 . GLU C 1 622 ? 172.355 -14.122 -5.254 1.00 94.06 0 C 1
ATOM 13729 C C . VAL D 1 611 ? 161.884 19.629 -46.391 1.00 84.07 0 D 1
ATOM 13730 O OE2 . GLU C 1 622 ? 174.411 -14.082 -5.996 1.00 94.06 -1 C 1
ATOM 13731 O O . VAL D 1 611 ? 162.139 18.797 -47.265 1.00 84.07 0 D 1
ATOM 13732 N N . ALA C 1 623 ? 175.540 -14.266 -0.478 1.00 93.41 0 C 1
ATOM 13733 C CB . VAL D 1 611 ? 162.839 21.777 -47.278 1.00 84.07 0 D 1
ATOM 13734 C CA . ALA C 1 623 ? 176.420 -13.238 0.056 1.00 93.41 0 C 1
ATOM 13735 C CG1 . VAL D 1 611 ? 161.453 22.379 -47.446 1.00 84.07 0 D 1
ATOM 13736 C C . ALA C 1 623 ? 176.711 -12.183 -1.006 1.00 93.41 0 C 1
ATOM 13737 C CG2 . VAL D 1 611 ? 163.874 22.863 -47.035 1.00 84.07 0 D 1
ATOM 13738 O O . ALA C 1 623 ? 176.758 -12.487 -2.198 1.00 93.41 0 C 1
ATOM 13739 N N . TYR D 1 612 ? 160.809 19.602 -45.681 1.00 85.04 0 D 1
ATOM 13740 C CB . ALA C 1 623 ? 177.724 -13.856 0.560 1.00 93.41 0 C 1
ATOM 13741 C CA . TYR D 1 612 ? 159.859 18.506 -45.752 1.00 85.04 0 D 1
ATOM 13742 N N . PRO C 1 624 ? 176.917 -10.944 -0.592 1.00 96.56 0 C 1
ATOM 13743 C C . TYR D 1 612 ? 158.469 19.043 -46.042 1.00 85.04 0 D 1
ATOM 13744 C CA . PRO C 1 624 ? 177.177 -9.881 -1.566 1.00 96.56 0 C 1
ATOM 13745 O O . TYR D 1 612 ? 158.068 20.086 -45.526 1.00 85.04 0 D 1
ATOM 13746 C C . PRO C 1 624 ? 178.537 -10.022 -2.228 1.00 96.56 0 C 1
ATOM 13747 C CB . TYR D 1 612 ? 159.867 17.700 -44.455 1.00 85.04 0 D 1
ATOM 13748 O O . PRO C 1 624 ? 179.517 -10.431 -1.602 1.00 96.56 0 C 1
ATOM 13749 C CG . TYR D 1 612 ? 161.197 17.054 -44.174 1.00 85.04 0 D 1
ATOM 13750 C CB . PRO C 1 624 ? 177.097 -8.603 -0.731 1.00 96.56 0 C 1
ATOM 13751 C CD1 . TYR D 1 612 ? 161.500 15.801 -44.692 1.00 85.04 0 D 1
ATOM 13752 C CG . PRO C 1 624 ? 177.455 -9.045 0.644 1.00 96.56 0 C 1
ATOM 13753 C CD2 . TYR D 1 612 ? 162.150 17.703 -43.397 1.00 85.04 0 D 1
ATOM 13754 C CD . PRO C 1 624 ? 176.886 -10.428 0.784 1.00 96.56 0 C 1
ATOM 13755 C CE1 . TYR D 1 612 ? 162.718 15.201 -44.444 1.00 85.04 0 D 1
ATOM 13756 N N . LEU C 1 625 ? 178.582 -9.670 -3.522 1.00 96.14 0 C 1
ATOM 13757 C CE2 . TYR D 1 612 ? 163.376 17.108 -43.147 1.00 85.04 0 D 1
ATOM 13758 C CA . LEU C 1 625 ? 179.858 -9.627 -4.223 1.00 96.14 0 C 1
ATOM 13759 C CZ . TYR D 1 612 ? 163.655 15.862 -43.669 1.00 85.04 0 D 1
ATOM 13760 C C . LEU C 1 625 ? 180.768 -8.559 -3.633 1.00 96.14 0 C 1
ATOM 13761 O OH . TYR D 1 612 ? 164.865 15.275 -43.415 1.00 85.04 0 D 1
ATOM 13762 O O . LEU C 1 625 ? 181.969 -8.785 -3.446 1.00 96.14 0 C 1
ATOM 13763 N N . SER D 1 613 ? 157.749 18.317 -46.845 1.00 85.21 0 D 1
ATOM 13764 C CB . LEU C 1 625 ? 179.635 -9.365 -5.714 1.00 96.14 0 C 1
ATOM 13765 C CA . SER D 1 613 ? 156.423 18.735 -47.261 1.00 85.21 0 D 1
ATOM 13766 C CG . LEU C 1 625 ? 178.966 -10.476 -6.524 1.00 96.14 0 C 1
ATOM 13767 C C . SER D 1 613 ? 155.355 18.421 -46.224 1.00 85.21 0 D 1
ATOM 13768 C CD1 . LEU C 1 625 ? 178.711 -10.002 -7.947 1.00 96.14 0 C 1
ATOM 13769 O O . SER D 1 613 ? 154.266 19.000 -46.282 1.00 85.21 0 D 1
ATOM 13770 C CD2 . LEU C 1 625 ? 179.837 -11.720 -6.530 1.00 96.14 0 C 1
ATOM 13771 C CB . SER D 1 613 ? 156.055 18.073 -48.588 1.00 85.21 0 D 1
ATOM 13772 N N . VAL C 1 626 ? 180.205 -7.396 -3.345 1.00 96.57 0 C 1
ATOM 13773 O OG . SER D 1 613 ? 156.027 16.667 -48.458 1.00 85.21 0 D 1
ATOM 13774 C CA . VAL C 1 626 ? 180.944 -6.288 -2.761 1.00 96.57 0 C 1
ATOM 13775 N N . SER D 1 614 ? 155.657 17.550 -45.309 1.00 85.14 0 D 1
ATOM 13776 C C . VAL C 1 626 ? 180.528 -6.159 -1.305 1.00 96.57 0 C 1
ATOM 13777 C CA . SER D 1 614 ? 154.688 17.175 -44.294 1.00 85.14 0 D 1
ATOM 13778 O O . VAL C 1 626 ? 179.431 -5.708 -0.994 1.00 96.57 0 C 1
ATOM 13779 C C . SER D 1 614 ? 155.416 16.538 -43.114 1.00 85.14 0 D 1
ATOM 13780 C CB . VAL C 1 626 ? 180.691 -4.974 -3.518 1.00 96.57 0 C 1
ATOM 13781 O O . SER D 1 614 ? 156.550 16.075 -43.258 1.00 85.14 0 D 1
ATOM 13782 C CG1 . VAL C 1 626 ? 181.533 -3.859 -2.920 1.00 96.57 0 C 1
ATOM 13783 C CB . SER D 1 614 ? 153.656 16.196 -44.868 1.00 85.14 0 D 1
ATOM 13784 C CG2 . VAL C 1 626 ? 181.008 -5.146 -4.994 1.00 96.57 0 C 1
ATOM 13785 O OG . SER D 1 614 ? 154.262 14.967 -45.205 1.00 85.14 0 D 1
ATOM 13786 N N . GLY C 1 627 ? 181.411 -6.575 -0.411 1.00 95.55 0 C 1
ATOM 13787 N N . PRO D 1 615 ? 154.779 16.524 -41.950 1.00 84.68 0 D 1
ATOM 13788 C CA . GLY C 1 627 ? 181.150 -6.486 1.014 1.00 95.55 0 C 1
ATOM 13789 C CA . PRO D 1 615 ? 155.379 15.807 -40.825 1.00 84.68 0 D 1
ATOM 13790 C C . GLY C 1 627 ? 182.113 -5.542 1.697 1.00 95.55 0 C 1
ATOM 13791 C C . PRO D 1 615 ? 155.574 14.326 -41.105 1.00 84.68 0 D 1
ATOM 13792 O O . GLY C 1 627 ? 182.858 -4.799 1.054 1.00 95.55 0 C 1
ATOM 13793 O O . PRO D 1 615 ? 156.531 13.727 -40.606 1.00 84.68 0 D 1
ATOM 13794 N N . THR C 1 628 ? 182.071 -5.552 3.025 1.00 94.36 0 C 1
ATOM 13795 C CB . PRO D 1 615 ? 154.374 16.041 -39.693 1.00 84.68 0 D 1
ATOM 13796 C CA . THR C 1 628 ? 182.950 -4.712 3.822 1.00 94.36 0 C 1
ATOM 13797 C CG . PRO D 1 615 ? 153.695 17.309 -40.055 1.00 84.68 0 D 1
ATOM 13798 C C . THR C 1 628 ? 183.814 -5.503 4.792 1.00 94.36 0 C 1
ATOM 13799 C CD . PRO D 1 615 ? 153.587 17.283 -41.548 1.00 84.68 0 D 1
ATOM 13800 O O . THR C 1 628 ? 184.688 -4.932 5.438 1.00 94.36 0 C 1
ATOM 13801 N N . ALA D 1 616 ? 154.689 13.734 -41.877 1.00 86.83 0 D 1
ATOM 13802 C CB . THR C 1 628 ? 182.143 -3.683 4.618 1.00 94.36 0 C 1
ATOM 13803 C CA . ALA D 1 616 ? 154.851 12.327 -42.207 1.00 86.83 0 D 1
ATOM 13804 O OG1 . THR C 1 628 ? 181.265 -4.369 5.519 1.00 94.36 0 C 1
ATOM 13805 C C . ALA D 1 616 ? 156.149 12.084 -42.959 1.00 86.83 0 D 1
ATOM 13806 C CG2 . THR C 1 628 ? 181.320 -2.805 3.685 1.00 94.36 0 C 1
ATOM 13807 O O . ALA D 1 616 ? 156.834 11.084 -42.726 1.00 86.83 0 D 1
ATOM 13808 N N . GLY C 1 629 ? 183.582 -6.815 4.918 1.00 89.05 0 C 1
ATOM 13809 C CB . ALA D 1 616 ? 153.659 11.836 -43.025 1.00 86.83 0 D 1
ATOM 13810 C CA . GLY C 1 629 ? 184.303 -7.628 5.875 1.00 89.05 0 C 1
ATOM 13811 N N . GLU D 1 617 ? 156.491 12.991 -43.876 1.00 87.04 0 D 1
ATOM 13812 C C . GLY C 1 629 ? 183.596 -7.808 7.198 1.00 89.05 0 C 1
ATOM 13813 C CA . GLU D 1 617 ? 157.744 12.853 -44.597 1.00 87.04 0 D 1
ATOM 13814 O O . GLY C 1 629 ? 183.968 -8.695 7.971 1.00 89.05 0 C 1
ATOM 13815 C C . GLU D 1 617 ? 158.939 12.966 -43.654 1.00 87.04 0 D 1
ATOM 13816 N N . MET C 1 630 ? 182.588 -6.995 7.459 1.00 92.67 0 C 1
ATOM 13817 O O . GLU D 1 617 ? 159.910 12.212 -43.768 1.00 87.04 0 D 1
ATOM 13818 C CA . MET C 1 630 ? 181.811 -7.116 8.686 1.00 92.67 0 C 1
ATOM 13819 C CB . GLU D 1 617 ? 157.831 13.912 -45.693 1.00 87.04 0 D 1
ATOM 13820 C C . MET C 1 630 ? 180.776 -8.231 8.596 1.00 92.67 0 C 1
ATOM 13821 C CG . GLU D 1 617 ? 159.086 13.819 -46.536 1.00 87.04 0 D 1
ATOM 13822 O O . MET C 1 630 ? 180.211 -8.635 9.610 1.00 92.67 0 C 1
ATOM 13823 C CD . GLU D 1 617 ? 159.200 14.948 -47.542 1.00 87.04 0 D 1
ATOM 13824 C CB . MET C 1 630 ? 181.135 -5.786 9.012 1.00 92.67 0 C 1
ATOM 13825 O OE1 . GLU D 1 617 ? 158.344 15.857 -47.517 1.00 87.04 0 D 1
ATOM 13826 C CG . MET C 1 630 ? 180.391 -5.756 10.338 1.00 92.67 0 C 1
ATOM 13827 S SD . MET C 1 630 ? 181.472 -6.003 11.755 1.00 92.67 0 C 1
ATOM 13828 N N . ALA D 1 618 ? 158.880 13.895 -42.733 1.00 85.70 0 D 1
ATOM 13829 C CE . MET C 1 630 ? 182.461 -4.525 11.664 1.00 92.67 0 C 1
ATOM 13830 C CA . ALA D 1 618 ? 159.962 14.028 -41.771 1.00 85.70 0 D 1
ATOM 13831 N N . GLU C 1 631 ? 180.527 -8.746 7.393 1.00 93.06 0 C 1
ATOM 13832 C C . ALA D 1 618 ? 160.070 12.798 -40.881 1.00 85.70 0 D 1
ATOM 13833 C CA . GLU C 1 631 ? 179.480 -9.745 7.185 1.00 93.06 0 C 1
ATOM 13834 O O . ALA D 1 618 ? 161.172 12.345 -40.561 1.00 85.70 0 D 1
ATOM 13835 C C . GLU C 1 631 ? 179.743 -11.031 7.955 1.00 93.06 0 C 1
ATOM 13836 C CB . ALA D 1 618 ? 159.754 15.286 -40.930 1.00 85.70 0 D 1
ATOM 13837 O O . GLU C 1 631 ? 178.809 -11.660 8.461 1.00 93.06 0 C 1
ATOM 13838 N N . ILE D 1 619 ? 158.941 12.264 -40.475 1.00 86.94 0 D 1
ATOM 13839 C CB . GLU C 1 631 ? 179.347 -10.055 5.695 1.00 93.06 0 C 1
ATOM 13840 C CA . ILE D 1 619 ? 158.959 11.059 -39.665 1.00 86.94 0 D 1
ATOM 13841 C CG . GLU C 1 631 ? 178.794 -8.913 4.868 1.00 93.06 0 C 1
ATOM 13842 C C . ILE D 1 619 ? 159.561 9.909 -40.451 1.00 86.94 0 D 1
ATOM 13843 C CD . GLU C 1 631 ? 179.837 -7.857 4.541 1.00 93.06 0 C 1
ATOM 13844 O O . ILE D 1 619 ? 160.322 9.100 -39.913 1.00 86.94 0 D 1
ATOM 13845 O OE1 . GLU C 1 631 ? 181.033 -8.088 4.825 1.00 93.06 0 C 1
ATOM 13846 C CB . ILE D 1 619 ? 157.543 10.723 -39.166 1.00 86.94 0 D 1
ATOM 13847 O OE2 . GLU C 1 631 ? 179.470 -6.799 3.995 1.00 93.06 -1 C 1
ATOM 13848 C CG1 . ILE D 1 619 ? 157.054 11.803 -38.200 1.00 86.94 0 D 1
ATOM 13849 N N . LEU C 1 632 ? 181.006 -11.429 8.060 1.00 88.31 0 C 1
ATOM 13850 C CG2 . ILE D 1 619 ? 157.520 9.367 -38.499 1.00 86.94 0 D 1
ATOM 13851 C CA . LEU C 1 632 ? 181.332 -12.688 8.725 1.00 88.31 0 C 1
ATOM 13852 C CD1 . ILE D 1 619 ? 155.605 11.649 -37.799 1.00 86.94 0 D 1
ATOM 13853 C C . LEU C 1 632 ? 181.079 -12.614 10.227 1.00 88.31 0 C 1
ATOM 13854 N N . MET D 1 620 ? 159.225 9.821 -41.716 1.00 88.53 0 D 1
ATOM 13855 O O . LEU C 1 632 ? 180.399 -13.472 10.797 1.00 88.31 0 C 1
ATOM 13856 C CA . MET D 1 620 ? 159.810 8.776 -42.543 1.00 88.53 0 D 1
ATOM 13857 C CB . LEU C 1 632 ? 182.786 -13.066 8.448 1.00 88.31 0 C 1
ATOM 13858 C C . MET D 1 620 ? 161.318 8.937 -42.629 1.00 88.53 0 D 1
ATOM 13859 C CG . LEU C 1 632 ? 183.273 -14.372 9.066 1.00 88.31 0 C 1
ATOM 13860 O O . MET D 1 620 ? 162.055 7.953 -42.546 1.00 88.53 0 D 1
ATOM 13861 C CD1 . LEU C 1 632 ? 182.452 -15.540 8.552 1.00 88.31 0 C 1
ATOM 13862 C CB . MET D 1 620 ? 159.190 8.804 -43.937 1.00 88.53 0 D 1
ATOM 13863 C CD2 . LEU C 1 632 ? 184.751 -14.573 8.770 1.00 88.31 0 C 1
ATOM 13864 C CG . MET D 1 620 ? 159.721 7.751 -44.876 1.00 88.53 0 D 1
ATOM 13865 N N . ARG C 1 633 ? 181.619 -11.585 10.882 1.00 86.68 0 C 1
ATOM 13866 S SD . MET D 1 620 ? 159.024 7.870 -46.532 1.00 88.53 0 D 1
ATOM 13867 C CA . ARG C 1 633 ? 181.461 -11.469 12.326 1.00 86.68 0 C 1
ATOM 13868 C CE . MET D 1 620 ? 159.757 9.421 -47.064 1.00 88.53 0 D 1
ATOM 13869 C C . ARG C 1 633 ? 180.030 -11.135 12.722 1.00 86.68 0 C 1
ATOM 13870 N N . ALA D 1 621 ? 161.768 10.164 -42.800 1.00 86.60 0 D 1
ATOM 13871 O O . ARG C 1 633 ? 179.563 -11.568 13.779 1.00 86.68 0 C 1
ATOM 13872 C CA . ALA D 1 621 ? 163.202 10.393 -42.833 1.00 86.60 0 D 1
ATOM 13873 C CB . ARG C 1 633 ? 182.406 -10.416 12.875 1.00 86.68 0 C 1
ATOM 13874 C C . ALA D 1 621 ? 163.856 10.022 -41.509 1.00 86.60 0 D 1
ATOM 13875 C CG . ARG C 1 633 ? 183.863 -10.856 12.870 1.00 86.68 0 C 1
ATOM 13876 O O . ALA D 1 621 ? 164.953 9.462 -41.487 1.00 86.60 0 D 1
ATOM 13877 C CD . ARG C 1 633 ? 184.039 -12.117 13.707 1.00 86.68 0 C 1
ATOM 13878 C CB . ALA D 1 621 ? 163.487 11.849 -43.183 1.00 86.60 0 D 1
ATOM 13879 N NE . ARG C 1 633 ? 183.424 -12.007 15.025 1.00 86.68 0 C 1
ATOM 13880 N N . ALA D 1 622 ? 163.206 10.336 -40.414 1.00 85.44 0 D 1
ATOM 13881 C CZ . ARG C 1 633 ? 183.990 -11.433 16.065 1.00 86.68 0 C 1
ATOM 13882 C CA . ALA D 1 622 ? 163.745 9.957 -39.118 1.00 85.44 0 D 1
ATOM 13883 N NH1 . ARG C 1 633 ? 185.204 -10.931 15.966 1.00 86.68 1 C 1
ATOM 13884 C C . ALA D 1 622 ? 163.786 8.445 -38.957 1.00 85.44 0 D 1
ATOM 13885 N NH2 . ARG C 1 633 ? 183.328 -11.352 17.212 1.00 86.68 0 C 1
ATOM 13886 O O . ALA D 1 622 ? 164.735 7.903 -38.385 1.00 85.44 0 D 1
ATOM 13887 N N . ALA C 1 634 ? 179.325 -10.370 11.897 1.00 93.74 0 C 1
ATOM 13888 C CB . ALA D 1 622 ? 162.921 10.595 -38.003 1.00 85.44 0 D 1
ATOM 13889 C CA . ALA C 1 634 ? 177.944 -10.025 12.213 1.00 93.74 0 C 1
ATOM 13890 N N . ASP D 1 623 ? 162.758 7.780 -39.445 1.00 86.77 0 D 1
ATOM 13891 C C . ALA C 1 634 ? 177.044 -11.252 12.176 1.00 93.74 0 C 1
ATOM 13892 C CA . ASP D 1 623 ? 162.757 6.329 -39.355 1.00 86.77 0 D 1
ATOM 13893 O O . ALA C 1 634 ? 176.142 -11.389 13.007 1.00 93.74 0 C 1
ATOM 13894 C C . ASP D 1 623 ? 163.873 5.716 -40.186 1.00 86.77 0 D 1
ATOM 13895 C CB . ALA C 1 634 ? 177.432 -8.966 11.240 1.00 93.74 0 C 1
ATOM 13896 O O . ASP D 1 623 ? 164.413 4.666 -39.827 1.00 86.77 0 D 1
ATOM 13897 N N . ALA C 1 635 ? 177.277 -12.144 11.225 1.00 92.96 0 C 1
ATOM 13898 C CB . ASP D 1 623 ? 161.405 5.771 -39.797 1.00 86.77 0 D 1
ATOM 13899 C CA . ALA C 1 635 ? 176.457 -13.341 11.120 1.00 92.96 0 C 1
ATOM 13900 C CG . ASP D 1 623 ? 160.293 6.100 -38.819 1.00 86.77 0 D 1
ATOM 13901 C C . ALA C 1 635 ? 176.721 -14.303 12.270 1.00 92.96 0 C 1
ATOM 13902 O OD1 . ASP D 1 623 ? 160.589 6.382 -37.641 1.00 86.77 0 D 1
ATOM 13903 O O . ALA C 1 635 ? 175.791 -14.906 12.808 1.00 92.96 0 C 1
ATOM 13904 O OD2 . ASP D 1 623 ? 159.116 6.074 -39.237 1.00 86.77 -1 D 1
ATOM 13905 C CB . ALA C 1 635 ? 176.711 -14.035 9.785 1.00 92.96 0 C 1
ATOM 13906 N N . ARG D 1 624 ? 164.219 6.364 -41.295 1.00 87.79 0 D 1
ATOM 13907 N N . ILE C 1 636 ? 177.981 -14.449 12.654 1.00 88.89 0 C 1
ATOM 13908 C CA . ARG D 1 624 ? 165.323 5.885 -42.115 1.00 87.79 0 D 1
ATOM 13909 C CA . ILE C 1 636 ? 178.321 -15.379 13.724 1.00 88.89 0 C 1
ATOM 13910 C C . ARG D 1 624 ? 166.676 6.222 -41.519 1.00 87.79 0 D 1
ATOM 13911 C C . ILE C 1 636 ? 177.809 -14.873 15.065 1.00 88.89 0 C 1
ATOM 13912 O O . ARG D 1 624 ? 167.699 5.733 -42.006 1.00 87.79 0 D 1
ATOM 13913 O O . ILE C 1 636 ? 177.188 -15.616 15.830 1.00 88.89 0 C 1
ATOM 13914 C CB . ARG D 1 624 ? 165.237 6.468 -43.521 1.00 87.79 0 D 1
ATOM 13915 C CB . ILE C 1 636 ? 179.841 -15.619 13.769 1.00 88.89 0 C 1
ATOM 13916 C CG . ARG D 1 624 ? 164.064 5.946 -44.328 1.00 87.79 0 D 1
ATOM 13917 C CG1 . ILE C 1 636 ? 180.295 -16.304 12.475 1.00 88.89 0 C 1
ATOM 13918 C CD . ARG D 1 624 ? 164.235 4.480 -44.675 1.00 87.79 0 D 1
ATOM 13919 C CG2 . ILE C 1 636 ? 180.214 -16.466 14.967 1.00 88.89 0 C 1
ATOM 13920 N NE . ARG D 1 624 ? 165.480 4.220 -45.388 1.00 87.79 0 D 1
ATOM 13921 C CD1 . ILE C 1 636 ? 181.795 -16.488 12.375 1.00 88.89 0 C 1
ATOM 13922 C CZ . ARG D 1 624 ? 165.599 4.277 -46.699 1.00 87.79 0 D 1
ATOM 13923 N N . ASP C 1 637 ? 178.057 -13.596 15.354 1.00 90.85 0 C 1
ATOM 13924 N NH1 . ARG D 1 624 ? 164.558 4.588 -47.453 1.00 87.79 1 D 1
ATOM 13925 C CA . ASP C 1 637 ? 177.642 -13.046 16.639 1.00 90.85 0 C 1
ATOM 13926 N NH2 . ARG D 1 624 ? 166.781 4.026 -47.267 1.00 87.79 0 D 1
ATOM 13927 C C . ASP C 1 637 ? 176.134 -12.878 16.742 1.00 90.85 0 C 1
ATOM 13928 N N . GLY D 1 625 ? 166.706 7.020 -40.494 1.00 86.05 0 D 1
ATOM 13929 O O . ASP C 1 637 ? 175.606 -12.744 17.849 1.00 90.85 0 C 1
ATOM 13930 C CA . GLY D 1 625 ? 167.949 7.373 -39.841 1.00 86.05 0 D 1
ATOM 13931 C CB . ASP C 1 637 ? 178.330 -11.704 16.889 1.00 90.85 0 C 1
ATOM 13932 C C . GLY D 1 625 ? 168.702 8.526 -40.462 1.00 86.05 0 D 1
ATOM 13933 C CG . ASP C 1 637 ? 179.824 -11.861 17.099 1.00 90.85 0 C 1
ATOM 13934 O O . GLY D 1 625 ? 169.804 8.846 -40.013 1.00 86.05 0 D 1
ATOM 13935 O OD1 . ASP C 1 637 ? 180.336 -12.990 16.963 1.00 90.85 0 C 1
ATOM 13936 N N . VAL D 1 626 ? 168.136 9.169 -41.462 1.00 83.59 0 D 1
ATOM 13937 O OD2 . ASP C 1 637 ? 180.491 -10.855 17.409 1.00 90.85 -1 C 1
ATOM 13938 C CA . VAL D 1 626 ? 168.796 10.283 -42.125 1.00 83.59 0 D 1
ATOM 13939 N N . ALA C 1 638 ? 175.429 -12.873 15.607 1.00 93.22 0 C 1
ATOM 13940 C C . VAL D 1 626 ? 168.442 11.613 -41.481 1.00 83.59 0 D 1
ATOM 13941 C CA . ALA C 1 638 ? 173.974 -12.769 15.646 1.00 93.22 0 C 1
ATOM 13942 O O . VAL D 1 626 ? 169.014 12.643 -41.848 1.00 83.59 0 D 1
ATOM 13943 C C . ALA C 1 638 ? 173.339 -13.979 16.312 1.00 93.22 0 C 1
ATOM 13944 C CB . VAL D 1 626 ? 168.454 10.320 -43.624 1.00 83.59 0 D 1
ATOM 13945 O O . ALA C 1 638 ? 172.250 -13.871 16.880 1.00 93.22 0 C 1
ATOM 13946 C CG1 . VAL D 1 626 ? 168.903 9.018 -44.284 1.00 83.59 0 D 1
ATOM 13947 C CB . ALA C 1 638 ? 173.416 -12.600 14.236 1.00 93.22 0 C 1
ATOM 13948 C CG2 . VAL D 1 626 ? 166.964 10.546 -43.828 1.00 83.59 0 D 1
ATOM 13949 N N . GLY C 1 639 ? 173.992 -15.128 16.239 1.00 90.81 0 C 1
ATOM 13950 N N . LEU D 1 627 ? 167.525 11.618 -40.553 1.00 84.16 0 D 1
ATOM 13951 C CA . GLY C 1 639 ? 173.521 -16.321 16.913 1.00 90.81 0 C 1
ATOM 13952 C CA . LEU D 1 627 ? 167.104 12.848 -39.898 1.00 84.16 0 D 1
ATOM 13953 C C . GLY C 1 639 ? 172.589 -17.209 16.118 1.00 90.81 0 C 1
ATOM 13954 C C . LEU D 1 627 ? 167.031 12.625 -38.397 1.00 84.16 0 D 1
ATOM 13955 O O . GLY C 1 639 ? 172.095 -18.200 16.650 1.00 90.81 0 C 1
ATOM 13956 O O . LEU D 1 627 ? 166.428 11.658 -37.936 1.00 84.16 0 D 1
ATOM 13957 N N . HIS C 1 640 ? 172.336 -16.879 14.851 1.00 92.00 0 C 1
ATOM 13958 C CB . LEU D 1 627 ? 165.743 13.317 -40.417 1.00 84.16 0 D 1
ATOM 13959 C CA . HIS C 1 640 ? 171.466 -17.703 14.028 1.00 92.00 0 C 1
ATOM 13960 C CG . LEU D 1 627 ? 165.120 14.502 -39.686 1.00 84.16 0 D 1
ATOM 13961 C C . HIS C 1 640 ? 172.205 -18.814 13.296 1.00 92.00 0 C 1
ATOM 13962 C CD1 . LEU D 1 627 ? 165.963 15.749 -39.879 1.00 84.16 0 D 1
ATOM 13963 O O . HIS C 1 640 ? 171.577 -19.757 12.816 1.00 92.00 0 C 1
ATOM 13964 C CD2 . LEU D 1 627 ? 163.705 14.734 -40.173 1.00 84.16 0 D 1
ATOM 13965 C CB . HIS C 1 640 ? 170.704 -16.842 13.021 1.00 92.00 0 C 1
ATOM 13966 N N . SER D 1 628 ? 167.632 13.525 -37.672 1.00 84.40 0 D 1
ATOM 13967 C CG . HIS C 1 640 ? 169.585 -16.060 13.630 1.00 92.00 0 C 1
ATOM 13968 C CA . SER D 1 628 ? 167.502 13.535 -36.225 1.00 84.40 0 D 1
ATOM 13969 N ND1 . HIS C 1 640 ? 169.783 -14.893 14.330 1.00 92.00 0 C 1
ATOM 13970 C C . SER D 1 628 ? 166.282 14.351 -35.831 1.00 84.40 0 D 1
ATOM 13971 C CD2 . HIS C 1 640 ? 168.251 -16.295 13.638 1.00 92.00 0 C 1
ATOM 13972 O O . SER D 1 628 ? 165.982 15.371 -36.450 1.00 84.40 0 D 1
ATOM 13973 C CE1 . HIS C 1 640 ? 168.612 -14.440 14.749 1.00 92.00 0 C 1
ATOM 13974 C CB . SER D 1 628 ? 168.751 14.116 -35.559 1.00 84.40 0 D 1
ATOM 13975 N NE2 . HIS C 1 640 ? 167.663 -15.264 14.344 1.00 92.00 0 C 1
ATOM 13976 O OG . SER D 1 628 ? 168.569 14.258 -34.161 1.00 84.40 0 D 1
ATOM 13977 N N . VAL C 1 641 ? 173.518 -18.716 13.186 1.00 92.31 0 C 1
ATOM 13978 N N . VAL D 1 629 ? 165.587 13.907 -34.805 1.00 84.28 0 D 1
ATOM 13979 C CA . VAL C 1 641 ? 174.320 -19.773 12.596 1.00 92.31 0 C 1
ATOM 13980 C CA . VAL D 1 629 ? 164.400 14.614 -34.357 1.00 84.28 0 D 1
ATOM 13981 C C . VAL C 1 641 ? 174.816 -20.708 13.691 1.00 92.31 0 C 1
ATOM 13982 C C . VAL D 1 629 ? 164.743 15.996 -33.828 1.00 84.28 0 D 1
ATOM 13983 O O . VAL C 1 641 ? 174.960 -20.316 14.848 1.00 92.31 0 C 1
ATOM 13984 O O . VAL D 1 629 ? 163.873 16.862 -33.733 1.00 84.28 0 D 1
ATOM 13985 C CB . VAL C 1 641 ? 175.504 -19.212 11.789 1.00 92.31 0 C 1
ATOM 13986 C CB . VAL D 1 629 ? 163.644 13.807 -33.288 1.00 84.28 0 D 1
ATOM 13987 C CG1 . VAL C 1 641 ? 175.011 -18.370 10.635 1.00 92.31 0 C 1
ATOM 13988 C CG1 . VAL D 1 629 ? 163.137 12.507 -33.891 1.00 84.28 0 D 1
ATOM 13989 C CG2 . VAL C 1 641 ? 176.413 -18.393 12.696 1.00 92.31 0 C 1
ATOM 13990 C CG2 . VAL D 1 629 ? 164.540 13.540 -32.085 1.00 84.28 0 D 1
ATOM 13991 N N . VAL C 1 642 ? 175.066 -21.964 13.314 1.00 93.11 0 C 1
ATOM 13992 N N . ARG D 1 630 ? 165.991 16.218 -33.496 1.00 84.00 0 D 1
ATOM 13993 C CA . VAL C 1 642 ? 175.555 -22.959 14.254 1.00 93.11 0 C 1
ATOM 13994 C CA . ARG D 1 630 ? 166.426 17.502 -32.966 1.00 84.00 0 D 1
ATOM 13995 C C . VAL C 1 642 ? 177.070 -23.026 14.145 1.00 93.11 0 C 1
ATOM 13996 C C . ARG D 1 630 ? 167.123 18.359 -34.007 1.00 84.00 0 D 1
ATOM 13997 O O . VAL C 1 642 ? 177.615 -23.312 13.076 1.00 93.11 0 C 1
ATOM 13998 O O . ARG D 1 630 ? 167.605 19.448 -33.686 1.00 84.00 0 D 1
ATOM 13999 C CB . VAL C 1 642 ? 174.932 -24.340 13.982 1.00 93.11 0 C 1
ATOM 14000 C CB . ARG D 1 630 ? 167.344 17.274 -31.767 1.00 84.00 0 D 1
ATOM 14001 C CG1 . VAL C 1 642 ? 175.452 -25.354 14.984 1.00 93.11 0 C 1
ATOM 14002 C CG . ARG D 1 630 ? 166.666 16.606 -30.592 1.00 84.00 0 D 1
ATOM 14003 C CG2 . VAL C 1 642 ? 173.418 -24.247 14.055 1.00 93.11 0 C 1
ATOM 14004 C CD . ARG D 1 630 ? 167.600 16.473 -29.414 1.00 84.00 0 D 1
ATOM 14005 N N . VAL C 1 643 ? 177.752 -22.747 15.254 1.00 88.45 0 C 1
ATOM 14006 N NE . ARG D 1 630 ? 168.700 15.545 -29.683 1.00 84.00 0 D 1
ATOM 14007 C CA . VAL C 1 643 ? 179.206 -22.710 15.302 1.00 88.45 0 C 1
ATOM 14008 C CZ . ARG D 1 630 ? 169.717 15.320 -28.857 1.00 84.00 0 D 1
ATOM 14009 C C . VAL C 1 643 ? 179.704 -23.869 16.150 1.00 88.45 0 C 1
ATOM 14010 N NH1 . ARG D 1 630 ? 169.780 15.969 -27.703 1.00 84.00 1 D 1
ATOM 14011 O O . VAL C 1 643 ? 179.200 -24.111 17.247 1.00 88.45 0 C 1
ATOM 14012 N NH2 . ARG D 1 630 ? 170.657 14.444 -29.179 1.00 84.00 0 D 1
ATOM 14013 C CB . VAL C 1 643 ? 179.716 -21.373 15.871 1.00 88.45 0 C 1
ATOM 14014 N N . ALA D 1 631 ? 167.177 17.919 -35.226 1.00 84.54 0 D 1
ATOM 14015 C CG1 . VAL C 1 643 ? 181.235 -21.347 15.910 1.00 88.45 0 C 1
ATOM 14016 C CA . ALA D 1 631 ? 167.803 18.692 -36.286 1.00 84.54 0 D 1
ATOM 14017 C CG2 . VAL C 1 643 ? 179.178 -20.216 15.043 1.00 88.45 0 C 1
ATOM 14018 C C . ALA D 1 631 ? 166.886 19.825 -36.721 1.00 84.54 0 D 1
ATOM 14019 N N . ALA C 1 644 ? 180.694 -24.578 15.636 1.00 89.44 0 C 1
ATOM 14020 O O . ALA D 1 631 ? 165.669 19.652 -36.827 1.00 84.54 0 D 1
ATOM 14021 C CA . ALA C 1 644 ? 181.284 -25.689 16.369 1.00 89.44 0 C 1
ATOM 14022 C CB . ALA D 1 631 ? 168.128 17.801 -37.479 1.00 84.54 0 D 1
ATOM 14023 C C . ALA C 1 644 ? 182.030 -25.172 17.590 1.00 89.44 0 C 1
ATOM 14024 N N . LYS D 1 632 ? 167.473 20.968 -36.981 1.00 84.03 0 D 1
ATOM 14025 O O . ALA C 1 644 ? 182.901 -24.307 17.479 1.00 89.44 0 C 1
ATOM 14026 C CA . LYS D 1 632 ? 166.710 22.121 -37.428 1.00 84.03 0 D 1
ATOM 14027 C CB . ALA C 1 644 ? 182.222 -26.481 15.465 1.00 89.44 0 C 1
ATOM 14028 C C . LYS D 1 632 ? 166.312 21.932 -38.885 1.00 84.03 0 D 1
ATOM 14029 N N . GLU C 1 645 ? 181.688 -25.711 18.750 1.00 84.64 0 C 1
ATOM 14030 O O . LYS D 1 632 ? 167.164 21.745 -39.756 1.00 84.03 0 D 1
ATOM 14031 C CA . GLU C 1 645 ? 182.326 -25.278 19.981 1.00 84.64 0 C 1
ATOM 14032 C CB . LYS D 1 632 ? 167.527 23.398 -37.255 1.00 84.03 0 D 1
ATOM 14033 C C . GLU C 1 645 ? 183.726 -25.852 20.135 1.00 84.64 0 C 1
ATOM 14034 C CG . LYS D 1 632 ? 167.887 23.712 -35.821 1.00 84.03 0 D 1
ATOM 14035 O O . GLU C 1 645 ? 184.619 -25.191 20.668 1.00 84.64 0 C 1
ATOM 14036 C CD . LYS D 1 632 ? 168.694 24.992 -35.716 1.00 84.03 0 D 1
ATOM 14037 C CB . GLU C 1 645 ? 181.469 -25.666 21.185 1.00 84.64 0 C 1
ATOM 14038 C CE . LYS D 1 632 ? 169.047 25.317 -34.281 1.00 84.03 0 D 1
ATOM 14039 C CG . GLU C 1 645 ? 180.111 -24.998 21.224 1.00 84.64 0 C 1
ATOM 14040 N NZ . LYS D 1 632 ? 169.863 26.556 -34.176 1.00 84.03 1 D 1
ATOM 14041 C CD . GLU C 1 645 ? 179.295 -25.385 22.444 1.00 84.64 0 C 1
ATOM 14042 N N . ILE D 1 633 ? 165.030 21.963 -39.147 1.00 85.17 0 D 1
ATOM 14043 O OE1 . GLU C 1 645 ? 179.740 -26.271 23.198 1.00 84.64 0 C 1
ATOM 14044 C CA . ILE D 1 633 ? 164.500 21.715 -40.480 1.00 85.17 0 D 1
ATOM 14045 O OE2 . GLU C 1 645 ? 178.218 -24.804 22.644 1.00 84.64 -1 C 1
ATOM 14046 C C . ILE D 1 633 ? 163.390 22.705 -40.776 1.00 85.17 0 D 1
ATOM 14047 N N . LYS C 1 646 ? 183.936 -27.068 19.674 1.00 86.88 0 C 1
ATOM 14048 O O . ILE D 1 633 ? 162.989 23.499 -39.921 1.00 85.17 0 D 1
ATOM 14049 C CA . LYS C 1 646 ? 185.223 -27.741 19.779 1.00 86.88 0 C 1
ATOM 14050 C CB . ILE D 1 633 ? 163.963 20.273 -40.620 1.00 85.17 0 D 1
ATOM 14051 C C . LYS C 1 646 ? 185.634 -28.300 18.431 1.00 86.88 0 C 1
ATOM 14052 C CG1 . ILE D 1 633 ? 162.861 20.023 -39.587 1.00 85.17 0 D 1
ATOM 14053 O O . LYS C 1 646 ? 184.797 -28.602 17.580 1.00 86.88 0 C 1
ATOM 14054 C CG2 . ILE D 1 633 ? 165.091 19.270 -40.466 1.00 85.17 0 D 1
ATOM 14055 C CB . LYS C 1 646 ? 185.169 -28.874 20.812 1.00 86.88 0 C 1
ATOM 14056 C CD1 . ILE D 1 633 ? 162.114 18.727 -39.789 1.00 85.17 0 D 1
ATOM 14057 C CG . LYS C 1 646 ? 184.864 -28.428 22.223 1.00 86.88 0 C 1
ATOM 14058 N N . LYS D 1 634 ? 162.913 22.645 -41.969 1.00 84.95 0 D 1
ATOM 14059 C CD . LYS C 1 646 ? 184.813 -29.602 23.179 1.00 86.88 0 C 1
ATOM 14060 C CA . LYS D 1 634 ? 161.737 23.376 -42.406 1.00 84.95 0 D 1
ATOM 14061 C CE . LYS C 1 646 ? 184.495 -29.166 24.596 1.00 86.88 0 C 1
ATOM 14062 C C . LYS D 1 634 ? 160.686 22.375 -42.845 1.00 84.95 0 D 1
ATOM 14063 N NZ . LYS C 1 646 ? 184.397 -30.319 25.525 1.00 86.88 1 C 1
ATOM 14064 O O . LYS D 1 634 ? 160.965 21.471 -43.638 1.00 84.95 0 D 1
ATOM 14065 N N . SER C 1 647 ? 186.931 -28.427 18.235 1.00 86.09 0 C 1
ATOM 14066 C CB . LYS D 1 634 ? 162.072 24.330 -43.549 1.00 84.95 0 D 1
ATOM 14067 C CA . SER C 1 647 ? 187.457 -29.019 17.015 1.00 86.09 0 C 1
ATOM 14068 C CG . LYS D 1 634 ? 163.010 25.455 -43.176 1.00 84.95 0 D 1
ATOM 14069 C C . SER C 1 647 ? 187.201 -30.519 17.013 1.00 86.09 0 C 1
ATOM 14070 C CD . LYS D 1 634 ? 163.235 26.401 -44.338 1.00 84.95 0 D 1
ATOM 14071 O O . SER C 1 647 ? 187.332 -31.185 18.035 1.00 86.09 0 C 1
ATOM 14072 C CE . LYS D 1 634 ? 164.140 27.550 -43.954 1.00 84.95 0 D 1
ATOM 14073 C CB . SER C 1 647 ? 188.950 -28.735 16.880 1.00 86.09 0 C 1
ATOM 14074 N NZ . LYS D 1 634 ? 164.372 28.485 -45.094 1.00 84.95 1 D 1
ATOM 14075 O OG . SER C 1 647 ? 189.205 -27.345 16.893 1.00 86.09 0 C 1
ATOM 14076 N N . VAL D 1 635 ? 159.503 22.537 -42.331 1.00 85.65 0 D 1
ATOM 14077 N N . GLY C 1 648 ? 186.846 -31.042 15.850 1.00 90.90 0 C 1
ATOM 14078 C CA . VAL D 1 635 ? 158.447 21.573 -42.603 1.00 85.65 0 D 1
ATOM 14079 C CA . GLY C 1 648 ? 186.558 -32.457 15.751 1.00 90.90 0 C 1
ATOM 14080 C C . VAL D 1 635 ? 157.141 22.327 -42.791 1.00 85.65 0 D 1
ATOM 14081 C C . GLY C 1 648 ? 186.151 -32.857 14.352 1.00 90.90 0 C 1
ATOM 14082 O O . VAL D 1 635 ? 156.869 23.312 -42.107 1.00 85.65 0 D 1
ATOM 14083 O O . GLY C 1 648 ? 186.412 -32.145 13.378 1.00 90.90 0 C 1
ATOM 14084 C CB . VAL D 1 635 ? 158.319 20.527 -41.472 1.00 85.65 0 D 1
ATOM 14085 N N . VAL C 1 649 ? 185.514 -34.008 14.262 1.00 92.43 0 C 1
ATOM 14086 C CG1 . VAL D 1 635 ? 158.048 21.208 -40.145 1.00 85.65 0 D 1
ATOM 14087 C CA . VAL C 1 649 ? 185.082 -34.577 12.995 1.00 92.43 0 C 1
ATOM 14088 C CG2 . VAL D 1 635 ? 157.246 19.512 -41.809 1.00 85.65 0 D 1
ATOM 14089 C C . VAL C 1 649 ? 183.573 -34.758 13.013 1.00 92.43 0 C 1
ATOM 14090 N N . GLN D 1 636 ? 156.378 21.862 -43.736 1.00 85.90 0 D 1
ATOM 14091 O O . VAL C 1 649 ? 182.996 -35.175 14.022 1.00 92.43 0 C 1
ATOM 14092 C CA . GLN D 1 636 ? 155.063 22.425 -43.981 1.00 85.90 0 D 1
ATOM 14093 C CB . VAL C 1 649 ? 185.776 -35.923 12.718 1.00 92.43 0 C 1
ATOM 14094 C C . GLN D 1 636 ? 154.050 21.773 -43.047 1.00 85.90 0 D 1
ATOM 14095 C CG1 . VAL C 1 649 ? 185.350 -36.487 11.375 1.00 92.43 0 C 1
ATOM 14096 O O . GLN D 1 636 ? 153.989 20.546 -42.933 1.00 85.90 0 D 1
ATOM 14097 C CG2 . VAL C 1 649 ? 187.289 -35.751 12.767 1.00 92.43 0 C 1
ATOM 14098 C CB . GLN D 1 636 ? 154.654 22.222 -45.441 1.00 85.90 0 D 1
ATOM 14099 N N . ILE C 1 650 ? 182.942 -34.439 11.893 1.00 93.17 0 C 1
ATOM 14100 C CG . GLN D 1 636 ? 153.311 22.829 -45.802 1.00 85.90 0 D 1
ATOM 14101 C CA . ILE C 1 650 ? 181.502 -34.605 11.771 1.00 93.17 0 C 1
ATOM 14102 C CD . GLN D 1 636 ? 152.934 22.574 -47.238 1.00 85.90 0 D 1
ATOM 14103 C C . ILE C 1 650 ? 181.170 -36.088 11.679 1.00 93.17 0 C 1
ATOM 14104 O OE1 . GLN D 1 636 ? 152.413 21.521 -47.586 1.00 85.90 0 D 1
ATOM 14105 O O . ILE C 1 650 ? 181.606 -36.778 10.759 1.00 93.17 0 C 1
ATOM 14106 N NE2 . GLN D 1 636 ? 153.203 23.556 -48.088 1.00 85.90 0 D 1
ATOM 14107 C CB . ILE C 1 650 ? 180.960 -33.855 10.547 1.00 93.17 0 C 1
ATOM 14108 N N . LEU D 1 637 ? 153.258 22.608 -42.387 1.00 82.52 0 D 1
ATOM 14109 C CG1 . ILE C 1 650 ? 181.349 -32.374 10.619 1.00 93.17 0 C 1
ATOM 14110 C CA . LEU D 1 637 ? 152.260 22.139 -41.440 1.00 82.52 0 D 1
ATOM 14111 C CG2 . ILE C 1 650 ? 179.462 -34.004 10.468 1.00 93.17 0 C 1
ATOM 14112 C C . LEU D 1 637 ? 150.892 22.623 -41.879 1.00 82.52 0 D 1
ATOM 14113 C CD1 . ILE C 1 650 ? 180.758 -31.652 11.808 1.00 93.17 0 C 1
ATOM 14114 O O . LEU D 1 637 ? 150.716 23.791 -42.226 1.00 82.52 0 D 1
ATOM 14115 N N . GLU C 1 651 ? 180.396 -36.574 12.637 1.00 91.25 0 C 1
ATOM 14116 C CB . LEU D 1 637 ? 152.566 22.640 -40.029 1.00 82.52 0 D 1
ATOM 14117 C CA . GLU C 1 651 ? 180.000 -37.976 12.627 1.00 91.25 0 C 1
ATOM 14118 C CG . LEU D 1 637 ? 153.935 22.268 -39.474 1.00 82.52 0 D 1
ATOM 14119 C C . GLU C 1 651 ? 178.830 -38.222 11.685 1.00 91.25 0 C 1
ATOM 14120 C CD1 . LEU D 1 637 ? 154.147 22.890 -38.105 1.00 82.52 0 D 1
ATOM 14121 O O . GLU C 1 651 ? 178.885 -39.106 10.825 1.00 91.25 0 C 1
ATOM 14122 C CD2 . LEU D 1 637 ? 154.086 20.756 -39.425 1.00 82.52 0 D 1
ATOM 14123 C CB . GLU C 1 651 ? 179.632 -38.441 14.038 1.00 91.25 0 C 1
ATOM 14124 N N . THR D 1 638 ? 149.939 21.721 -41.844 1.00 81.38 0 D 1
ATOM 14125 C CG . GLU C 1 651 ? 180.824 -38.694 14.938 1.00 91.25 0 C 1
ATOM 14126 C CA . THR D 1 638 ? 148.581 22.046 -42.258 1.00 81.38 0 D 1
ATOM 14127 C CD . GLU C 1 651 ? 180.419 -39.327 16.254 1.00 91.25 0 C 1
ATOM 14128 C C . THR D 1 638 ? 147.562 21.888 -41.142 1.00 81.38 0 D 1
ATOM 14129 O OE1 . GLU C 1 651 ? 179.254 -39.150 16.671 1.00 91.25 0 C 1
ATOM 14130 O O . THR D 1 638 ? 146.456 22.425 -41.249 1.00 81.38 0 D 1
ATOM 14131 O OE2 . GLU C 1 651 ? 181.259 -40.004 16.875 1.00 91.25 -1 C 1
ATOM 14132 C CB . THR D 1 638 ? 148.148 21.162 -43.433 1.00 81.38 0 D 1
ATOM 14133 N N . GLU C 1 652 ? 177.763 -37.451 11.846 1.00 90.78 0 C 1
ATOM 14134 O OG1 . THR D 1 638 ? 148.211 19.783 -43.044 1.00 81.38 0 D 1
ATOM 14135 C CA . GLU C 1 652 ? 176.568 -37.616 11.032 1.00 90.78 0 C 1
ATOM 14136 C CG2 . THR D 1 638 ? 149.069 21.383 -44.623 1.00 81.38 0 D 1
ATOM 14137 C C . GLU C 1 652 ? 175.946 -36.260 10.746 1.00 90.78 0 C 1
ATOM 14138 N N . GLN D 1 639 ? 147.898 21.167 -40.112 1.00 77.95 0 D 1
ATOM 14139 O O . GLU C 1 652 ? 175.990 -35.353 11.577 1.00 90.78 0 C 1
ATOM 14140 C CA . GLN D 1 639 ? 146.960 20.898 -39.030 1.00 77.95 0 D 1
ATOM 14141 C CB . GLU C 1 652 ? 175.550 -38.528 11.726 1.00 90.78 0 C 1
ATOM 14142 C C . GLN D 1 639 ? 147.289 21.659 -37.755 1.00 77.95 0 D 1
ATOM 14143 C CG . GLU C 1 652 ? 175.130 -38.064 13.108 1.00 90.78 0 C 1
ATOM 14144 O O . GLN D 1 639 ? 146.482 21.666 -36.823 1.00 77.95 0 D 1
ATOM 14145 C CD . GLU C 1 652 ? 174.159 -39.019 13.781 1.00 90.78 0 C 1
ATOM 14146 C CB . GLN D 1 639 ? 146.913 19.402 -38.733 1.00 77.95 0 D 1
ATOM 14147 O OE1 . GLU C 1 652 ? 173.818 -40.050 13.172 1.00 90.78 0 C 1
ATOM 14148 C CG . GLN D 1 639 ? 146.516 18.561 -39.928 1.00 77.95 0 D 1
ATOM 14149 O OE2 . GLU C 1 652 ? 173.737 -38.734 14.915 1.00 90.78 -1 C 1
ATOM 14150 C CD . GLN D 1 639 ? 145.113 18.873 -40.404 1.00 77.95 0 D 1
ATOM 14151 N N . VAL C 1 653 ? 175.383 -36.130 9.556 1.00 93.12 0 C 1
ATOM 14152 O OE1 . GLN D 1 639 ? 144.212 19.094 -39.595 1.00 77.95 0 D 1
ATOM 14153 C CA . VAL C 1 653 ? 174.749 -34.899 9.114 1.00 93.12 0 C 1
ATOM 14154 N NE2 . GLN D 1 639 ? 144.925 18.896 -41.717 1.00 77.95 0 D 1
ATOM 14155 C C . VAL C 1 653 ? 173.369 -35.228 8.575 1.00 93.12 0 C 1
ATOM 14156 N N . VAL D 1 640 ? 148.435 22.296 -37.689 1.00 78.02 0 D 1
ATOM 14157 O O . VAL C 1 653 ? 173.219 -36.090 7.708 1.00 93.12 0 C 1
ATOM 14158 C CA . VAL D 1 640 ? 148.860 23.018 -36.503 1.00 78.02 0 D 1
ATOM 14159 C CB . VAL C 1 653 ? 175.579 -34.177 8.034 1.00 93.12 0 C 1
ATOM 14160 C C . VAL D 1 640 ? 148.785 24.507 -36.786 1.00 78.02 0 D 1
ATOM 14161 C CG1 . VAL C 1 653 ? 174.853 -32.932 7.558 1.00 93.12 0 C 1
ATOM 14162 O O . VAL D 1 640 ? 149.310 24.990 -37.789 1.00 78.02 0 D 1
ATOM 14163 C CG2 . VAL C 1 653 ? 176.949 -33.822 8.575 1.00 93.12 0 C 1
ATOM 14164 C CB . VAL D 1 640 ? 150.286 22.621 -36.077 1.00 78.02 0 D 1
ATOM 14165 N N . SER C 1 654 ? 172.370 -34.537 9.098 1.00 93.14 0 C 1
ATOM 14166 C CG1 . VAL D 1 640 ? 150.683 23.379 -34.826 1.00 78.02 0 D 1
ATOM 14167 C CA . SER C 1 654 ? 171.005 -34.645 8.611 1.00 93.14 0 C 1
ATOM 14168 C CG2 . VAL D 1 640 ? 150.355 21.125 -35.843 1.00 78.02 0 D 1
ATOM 14169 C C . SER C 1 654 ? 170.396 -33.253 8.551 1.00 93.14 0 C 1
ATOM 14170 N N . ARG D 1 641 ? 148.129 25.226 -35.896 1.00 77.47 0 D 1
ATOM 14171 O O . SER C 1 654 ? 171.000 -32.273 8.983 1.00 93.14 0 C 1
ATOM 14172 C CA . ARG D 1 641 ? 147.992 26.666 -36.060 1.00 77.47 0 D 1
ATOM 14173 C CB . SER C 1 654 ? 170.165 -35.565 9.506 1.00 93.14 0 C 1
ATOM 14174 C C . ARG D 1 641 ? 149.341 27.341 -35.865 1.00 77.47 0 D 1
ATOM 14175 O OG . SER C 1 654 ? 169.989 -34.994 10.788 1.00 93.14 0 C 1
ATOM 14176 O O . ARG D 1 641 ? 150.051 27.050 -34.903 1.00 77.47 0 D 1
ATOM 14177 N N . ALA C 1 655 ? 169.192 -33.171 8.010 1.00 92.31 0 C 1
ATOM 14178 C CB . ARG D 1 641 ? 146.978 27.215 -35.063 1.00 77.47 0 D 1
ATOM 14179 C CA . ALA C 1 655 ? 168.515 -31.886 7.932 1.00 92.31 0 C 1
ATOM 14180 C CG . ARG D 1 641 ? 146.747 28.702 -35.170 1.00 77.47 0 D 1
ATOM 14181 C C . ALA C 1 655 ? 168.154 -31.336 9.301 1.00 92.31 0 C 1
ATOM 14182 C CD . ARG D 1 641 ? 145.631 29.152 -34.252 1.00 77.47 0 D 1
ATOM 14183 O O . ALA C 1 655 ? 167.924 -30.131 9.436 1.00 92.31 0 C 1
ATOM 14184 N NE . ARG D 1 641 ? 145.400 30.586 -34.328 1.00 77.47 0 D 1
ATOM 14185 C CB . ALA C 1 655 ? 167.258 -32.001 7.075 1.00 92.31 0 C 1
ATOM 14186 C CZ . ARG D 1 641 ? 144.423 31.220 -33.689 1.00 77.47 0 D 1
ATOM 14187 N N . ASP C 1 656 ? 168.122 -32.197 10.303 1.00 91.72 0 C 1
ATOM 14188 N NH1 . ARG D 1 641 ? 143.578 30.540 -32.922 1.00 77.47 1 D 1
ATOM 14189 C CA . ASP C 1 656 ? 167.712 -31.817 11.648 1.00 91.72 0 C 1
ATOM 14190 N NH2 . ARG D 1 641 ? 144.286 32.532 -33.822 1.00 77.47 0 D 1
ATOM 14191 C C . ASP C 1 656 ? 168.828 -31.892 12.677 1.00 91.72 0 C 1
ATOM 14192 N N . PRO D 1 642 ? 149.699 28.244 -36.747 1.00 77.12 0 D 1
ATOM 14193 O O . ASP C 1 656 ? 168.709 -31.281 13.742 1.00 91.72 0 C 1
ATOM 14194 C CA . PRO D 1 642 ? 150.982 28.932 -36.615 1.00 77.12 0 D 1
ATOM 14195 C CB . ASP C 1 656 ? 166.542 -32.693 12.114 1.00 91.72 0 C 1
ATOM 14196 C C . PRO D 1 642 ? 150.965 29.935 -35.470 1.00 77.12 0 D 1
ATOM 14197 C CG . ASP C 1 656 ? 165.333 -32.576 11.210 1.00 91.72 0 C 1
ATOM 14198 O O . PRO D 1 642 ? 149.891 30.312 -34.982 1.00 77.12 0 D 1
ATOM 14199 O OD1 . ASP C 1 656 ? 165.127 -31.498 10.625 1.00 91.72 0 C 1
ATOM 14200 C CB . PRO D 1 642 ? 151.146 29.636 -37.967 1.00 77.12 0 D 1
ATOM 14201 O OD2 . ASP C 1 656 ? 164.580 -33.570 11.097 1.00 91.72 -1 C 1
ATOM 14202 C CG . PRO D 1 642 ? 149.751 29.843 -38.432 1.00 77.12 0 D 1
ATOM 14203 N N . TYR C 1 657 ? 169.913 -32.631 12.392 1.00 89.14 0 C 1
ATOM 14204 C CD . PRO D 1 642 ? 148.965 28.658 -37.946 1.00 77.12 0 D 1
ATOM 14205 C CA . TYR C 1 657 ? 170.957 -32.843 13.384 1.00 89.14 0 C 1
ATOM 14206 N N . PRO D 1 643 ? 152.127 30.362 -35.041 1.00 77.63 0 D 1
ATOM 14207 C C . TYR C 1 657 ? 172.332 -32.799 12.744 1.00 89.14 0 C 1
ATOM 14208 C CA . PRO D 1 643 ? 152.176 31.413 -34.028 1.00 77.63 0 D 1
ATOM 14209 O O . TYR C 1 657 ? 172.516 -33.181 11.588 1.00 89.14 0 C 1
ATOM 14210 C C . PRO D 1 643 ? 151.487 32.685 -34.506 1.00 77.63 0 D 1
ATOM 14211 C CB . TYR C 1 657 ? 170.787 -34.188 14.098 1.00 89.14 0 C 1
ATOM 14212 O O . PRO D 1 643 ? 151.244 32.873 -35.698 1.00 77.63 0 D 1
ATOM 14213 C CG . TYR C 1 657 ? 169.466 -34.365 14.797 1.00 89.14 0 C 1
ATOM 14214 C CB . PRO D 1 643 ? 153.677 31.629 -33.810 1.00 77.63 0 D 1
ATOM 14215 C CD1 . TYR C 1 657 ? 168.370 -34.886 14.121 1.00 89.14 0 C 1
ATOM 14216 C CG . PRO D 1 643 ? 154.305 30.348 -34.228 1.00 77.63 0 D 1
ATOM 14217 C CD2 . TYR C 1 657 ? 169.316 -34.022 16.132 1.00 89.14 0 C 1
ATOM 14218 C CD . PRO D 1 643 ? 153.460 29.841 -35.366 1.00 77.63 0 D 1
ATOM 14219 C CE1 . TYR C 1 657 ? 167.152 -35.056 14.761 1.00 89.14 0 C 1
ATOM 14220 N N . ALA D 1 644 ? 151.182 33.576 -33.552 1.00 75.11 0 D 1
ATOM 14221 C CE2 . TYR C 1 657 ? 168.101 -34.191 16.779 1.00 89.14 0 C 1
ATOM 14222 C CA . ALA D 1 644 ? 150.396 34.759 -33.863 1.00 75.11 0 D 1
ATOM 14223 C CZ . TYR C 1 657 ? 167.020 -34.707 16.088 1.00 89.14 0 C 1
ATOM 14224 C C . ALA D 1 644 ? 151.072 35.637 -34.909 1.00 75.11 0 D 1
ATOM 14225 O OH . TYR C 1 657 ? 165.818 -34.877 16.723 1.00 89.14 0 C 1
ATOM 14226 O O . ALA D 1 644 ? 150.423 36.116 -35.843 1.00 75.11 0 D 1
ATOM 14227 N N . ILE C 1 658 ? 173.305 -32.341 13.518 1.00 94.15 0 C 1
ATOM 14228 C CB . ALA D 1 644 ? 150.130 35.558 -32.588 1.00 75.11 0 D 1
ATOM 14229 C CA . ILE C 1 658 ? 174.721 -32.420 13.188 1.00 94.15 0 C 1
ATOM 14230 N N . ASP D 1 645 ? 152.360 35.853 -34.769 1.00 75.01 0 D 1
ATOM 14231 C C . ILE C 1 658 ? 175.454 -32.875 14.436 1.00 94.15 0 C 1
ATOM 14232 C CA . ASP D 1 645 ? 153.059 36.694 -35.726 1.00 75.01 0 D 1
ATOM 14233 O O . ILE C 1 658 ? 175.462 -32.170 15.448 1.00 94.15 0 C 1
ATOM 14234 C C . ASP D 1 645 ? 153.105 36.058 -37.106 1.00 75.01 0 D 1
ATOM 14235 C CB . ILE C 1 658 ? 175.296 -31.076 12.704 1.00 94.15 0 C 1
ATOM 14236 O O . ASP D 1 645 ? 152.907 36.733 -38.120 1.00 75.01 0 D 1
ATOM 14237 C CG1 . ILE C 1 658 ? 174.611 -30.625 11.413 1.00 94.15 0 C 1
ATOM 14238 C CB . ASP D 1 645 ? 154.473 37.011 -35.230 1.00 75.01 0 D 1
ATOM 14239 C CG2 . ILE C 1 658 ? 176.796 -31.213 12.479 1.00 94.15 0 C 1
ATOM 14240 C CG . ASP D 1 645 ? 155.282 35.754 -34.955 1.00 75.01 0 D 1
ATOM 14241 C CD1 . ILE C 1 658 ? 175.108 -29.282 10.914 1.00 94.15 0 C 1
ATOM 14242 O OD1 . ASP D 1 645 ? 154.684 34.666 -34.834 1.00 75.01 0 D 1
ATOM 14243 N N . THR C 1 659 ? 176.055 -34.046 14.357 1.00 93.32 0 C 1
ATOM 14244 O OD2 . ASP D 1 645 ? 156.522 35.860 -34.847 1.00 75.01 -1 D 1
ATOM 14245 C CA . THR C 1 659 ? 176.785 -34.605 15.488 1.00 93.32 0 C 1
ATOM 14246 N N . ILE D 1 646 ? 153.345 34.772 -37.178 1.00 75.00 0 D 1
ATOM 14247 C C . THR C 1 659 ? 178.278 -34.457 15.244 1.00 93.32 0 C 1
ATOM 14248 C CA . ILE D 1 646 ? 153.375 34.090 -38.462 1.00 75.00 0 D 1
ATOM 14249 O O . THR C 1 659 ? 178.790 -34.898 14.214 1.00 93.32 0 C 1
ATOM 14250 C C . ILE D 1 646 ? 151.975 34.033 -39.057 1.00 75.00 0 D 1
ATOM 14251 C CB . THR C 1 659 ? 176.426 -36.075 15.707 1.00 93.32 0 C 1
ATOM 14252 O O . ILE D 1 646 ? 151.790 34.198 -40.264 1.00 75.00 0 D 1
ATOM 14253 O OG1 . THR C 1 659 ? 175.015 -36.196 15.927 1.00 93.32 0 C 1
ATOM 14254 C CB . ILE D 1 646 ? 153.980 32.684 -38.312 1.00 75.00 0 D 1
ATOM 14255 C CG2 . THR C 1 659 ? 177.168 -36.627 16.915 1.00 93.32 0 C 1
ATOM 14256 C CG1 . ILE D 1 646 ? 155.428 32.792 -37.829 1.00 75.00 0 D 1
ATOM 14257 N N . VAL C 1 660 ? 178.975 -33.836 16.193 1.00 91.37 0 C 1
ATOM 14258 C CG2 . ILE D 1 646 ? 153.905 31.934 -39.626 1.00 75.00 0 D 1
ATOM 14259 C CA . VAL C 1 660 ? 180.403 -33.584 16.098 1.00 91.37 0 C 1
ATOM 14260 C CD1 . ILE D 1 646 ? 156.093 31.451 -37.592 1.00 75.00 0 D 1
ATOM 14261 C C . VAL C 1 660 ? 181.115 -34.361 17.191 1.00 91.37 0 C 1
ATOM 14262 N N . GLU D 1 647 ? 150.967 33.804 -38.216 1.00 74.58 0 D 1
ATOM 14263 O O . VAL C 1 660 ? 180.765 -34.252 18.368 1.00 91.37 0 C 1
ATOM 14264 C CA . GLU D 1 647 ? 149.599 33.779 -38.712 1.00 74.58 0 D 1
ATOM 14265 C CB . VAL C 1 660 ? 180.731 -32.086 16.221 1.00 91.37 0 C 1
ATOM 14266 C C . GLU D 1 647 ? 149.210 35.132 -39.281 1.00 74.58 0 D 1
ATOM 14267 C CG1 . VAL C 1 660 ? 182.232 -31.864 16.123 1.00 91.37 0 C 1
ATOM 14268 O O . GLU D 1 647 ? 148.576 35.212 -40.337 1.00 74.58 0 D 1
ATOM 14269 C CG2 . VAL C 1 660 ? 180.000 -31.301 15.147 1.00 91.37 0 C 1
ATOM 14270 C CB . GLU D 1 647 ? 148.641 33.365 -37.598 1.00 74.58 0 D 1
ATOM 14271 N N . MET C 1 661 ? 182.110 -35.142 16.804 1.00 91.16 0 C 1
ATOM 14272 C CG . GLU D 1 647 ? 147.187 33.267 -38.040 1.00 74.58 0 D 1
ATOM 14273 C CA . MET C 1 661 ? 182.971 -35.835 17.751 1.00 91.16 0 C 1
ATOM 14274 C CD . GLU D 1 647 ? 146.274 32.804 -36.925 1.00 74.58 0 D 1
ATOM 14275 C C . MET C 1 661 ? 184.222 -35.010 17.963 1.00 91.16 0 C 1
ATOM 14276 O OE1 . GLU D 1 647 ? 146.761 32.621 -35.790 1.00 74.58 0 D 1
ATOM 14277 O O . MET C 1 661 ? 185.071 -34.911 17.070 1.00 91.16 0 C 1
ATOM 14278 O OE2 . GLU D 1 647 ? 145.071 32.619 -37.183 1.00 74.58 -1 D 1
ATOM 14279 C CB . MET C 1 661 ? 183.324 -37.230 17.252 1.00 91.16 0 C 1
ATOM 14280 N N . ALA D 1 648 ? 149.578 36.200 -38.591 1.00 75.09 0 D 1
ATOM 14281 C CG . MET C 1 661 ? 184.146 -38.041 18.239 1.00 91.16 0 C 1
ATOM 14282 C CA . ALA D 1 648 ? 149.280 37.528 -39.105 1.00 75.09 0 D 1
ATOM 14283 S SD . MET C 1 661 ? 184.795 -39.566 17.528 1.00 91.16 0 C 1
ATOM 14284 C C . ALA D 1 648 ? 150.015 37.797 -40.409 1.00 75.09 0 D 1
ATOM 14285 C CE . MET C 1 661 ? 185.922 -38.906 16.296 1.00 91.16 0 C 1
ATOM 14286 O O . ALA D 1 648 ? 149.473 38.426 -41.321 1.00 75.09 0 D 1
ATOM 14287 N N . ALA C 1 662 ? 184.337 -34.420 19.136 1.00 87.94 0 C 1
ATOM 14288 C CB . ALA D 1 648 ? 149.638 38.584 -38.064 1.00 75.09 0 D 1
ATOM 14289 C CA . ALA C 1 662 ? 185.464 -33.556 19.437 1.00 87.94 0 C 1
ATOM 14290 N N . ARG D 1 649 ? 151.229 37.332 -40.506 1.00 75.47 0 D 1
ATOM 14291 C C . ALA C 1 662 ? 186.747 -34.360 19.602 1.00 87.94 0 C 1
ATOM 14292 C CA . ARG D 1 649 ? 152.003 37.564 -41.716 1.00 75.47 0 D 1
ATOM 14293 O O . ALA C 1 662 ? 186.731 -35.577 19.788 1.00 87.94 0 C 1
ATOM 14294 C C . ARG D 1 649 ? 151.427 36.809 -42.900 1.00 75.47 0 D 1
ATOM 14295 C CB . ALA C 1 662 ? 185.189 -32.738 20.696 1.00 87.94 0 C 1
ATOM 14296 O O . ARG D 1 649 ? 151.279 37.365 -43.991 1.00 75.47 0 D 1
ATOM 14297 N N . ASP C 1 663 ? 187.868 -33.646 19.534 1.00 86.88 0 C 1
ATOM 14298 C CB . ARG D 1 649 ? 153.458 37.158 -41.493 1.00 75.47 0 D 1
ATOM 14299 C CA . ASP C 1 663 ? 189.161 -34.298 19.661 1.00 86.88 0 C 1
ATOM 14300 C CG . ARG D 1 649 ? 154.332 37.278 -42.729 1.00 75.47 0 D 1
ATOM 14301 C C . ASP C 1 663 ? 189.383 -34.880 21.048 1.00 86.88 0 C 1
ATOM 14302 C CD . ARG D 1 649 ? 155.750 36.821 -42.450 1.00 75.47 0 D 1
ATOM 14303 O O . ASP C 1 663 ? 190.148 -35.835 21.202 1.00 86.88 0 C 1
ATOM 14304 N NE . ARG D 1 649 ? 156.577 36.854 -43.642 1.00 75.47 0 D 1
ATOM 14305 C CB . ASP C 1 663 ? 190.282 -33.314 19.326 1.00 86.88 0 C 1
ATOM 14306 C CZ . ARG D 1 649 ? 157.841 36.472 -43.688 1.00 75.47 0 D 1
ATOM 14307 C CG . ASP C 1 663 ? 190.258 -32.882 17.874 1.00 86.88 0 C 1
ATOM 14308 N NH1 . ARG D 1 649 ? 158.439 36.026 -42.583 1.00 75.47 1 D 1
ATOM 14309 O OD1 . ASP C 1 663 ? 189.750 -33.644 17.027 1.00 86.88 0 C 1
ATOM 14310 N NH2 . ARG D 1 649 ? 158.515 36.533 -44.831 1.00 75.47 0 D 1
ATOM 14311 O OD2 . ASP C 1 663 ? 190.761 -31.777 17.575 1.00 86.88 -1 C 1
ATOM 14312 N N . TRP D 1 650 ? 151.120 35.542 -42.705 1.00 70.41 0 D 1
ATOM 14313 N N . ASP C 1 664 ? 188.736 -34.319 22.050 1.00 82.30 0 C 1
ATOM 14314 C CA . TRP D 1 650 ? 150.711 34.698 -43.818 1.00 70.41 0 D 1
ATOM 14315 C CA . ASP C 1 664 ? 188.867 -34.823 23.410 1.00 82.30 0 C 1
ATOM 14316 C C . TRP D 1 650 ? 149.223 34.786 -44.111 1.00 70.41 0 D 1
ATOM 14317 C C . ASP C 1 664 ? 187.981 -36.029 23.685 1.00 82.30 0 C 1
ATOM 14318 O O . TRP D 1 650 ? 148.825 34.662 -45.283 1.00 70.41 0 D 1
ATOM 14319 O O . ASP C 1 664 ? 187.963 -36.527 24.811 1.00 82.30 0 C 1
ATOM 14320 C CB . TRP D 1 650 ? 151.097 33.238 -43.546 1.00 70.41 0 D 1
ATOM 14321 C CB . ASP C 1 664 ? 188.570 -33.719 24.424 1.00 82.30 0 C 1
ATOM 14322 C CG . TRP D 1 650 ? 152.557 32.972 -43.697 1.00 70.41 0 D 1
ATOM 14323 C CG . ASP C 1 664 ? 187.178 -33.133 24.264 1.00 82.30 0 C 1
ATOM 14324 C CD1 . TRP D 1 650 ? 153.528 33.088 -42.754 1.00 70.41 0 D 1
ATOM 14325 O OD1 . ASP C 1 664 ? 186.426 -33.589 23.384 1.00 82.30 0 C 1
ATOM 14326 C CD2 . TRP D 1 650 ? 153.209 32.523 -44.905 1.00 70.41 0 D 1
ATOM 14327 O OD2 . ASP C 1 664 ? 186.841 -32.203 25.021 1.00 82.30 -1 C 1
ATOM 14328 N NE1 . TRP D 1 650 ? 154.743 32.754 -43.289 1.00 70.41 0 D 1
ATOM 14329 N N . GLY C 1 665 ? 187.241 -36.479 22.681 1.00 87.31 0 C 1
ATOM 14330 C CE2 . TRP D 1 650 ? 154.583 32.399 -44.595 1.00 70.41 0 D 1
ATOM 14331 C CA . GLY C 1 665 ? 186.399 -37.643 22.823 1.00 87.31 0 C 1
ATOM 14332 C CE3 . TRP D 1 650 ? 152.755 32.210 -46.187 1.00 70.41 0 D 1
ATOM 14333 C C . GLY C 1 665 ? 184.946 -37.358 23.125 1.00 87.31 0 C 1
ATOM 14334 C CZ2 . TRP D 1 650 ? 155.510 31.970 -45.545 1.00 70.41 0 D 1
ATOM 14335 O O . GLY C 1 665 ? 184.110 -38.254 22.997 1.00 87.31 0 C 1
ATOM 14336 C CZ3 . TRP D 1 650 ? 153.678 31.786 -47.133 1.00 70.41 0 D 1
ATOM 14337 N N . THR C 1 666 ? 184.625 -36.142 23.501 1.00 86.79 0 C 1
ATOM 14338 C CH2 . TRP D 1 650 ? 155.031 31.670 -46.808 1.00 70.41 0 D 1
ATOM 14339 C CA . THR C 1 666 ? 183.244 -35.792 23.789 1.00 86.79 0 C 1
ATOM 14340 N N . PHE D 1 651 ? 148.390 34.989 -43.101 1.00 73.46 0 D 1
ATOM 14341 C C . THR C 1 666 ? 182.474 -35.571 22.497 1.00 86.79 0 C 1
ATOM 14342 C CA . PHE D 1 651 ? 146.948 34.896 -43.277 1.00 73.46 0 D 1
ATOM 14343 O O . THR C 1 666 ? 183.037 -35.199 21.466 1.00 86.79 0 C 1
ATOM 14344 C C . PHE D 1 651 ? 146.219 36.193 -42.972 1.00 73.46 0 D 1
ATOM 14345 C CB . THR C 1 666 ? 183.162 -34.532 24.658 1.00 86.79 0 C 1
ATOM 14346 O O . PHE D 1 651 ? 145.071 36.359 -43.396 1.00 73.46 0 D 1
ATOM 14347 O OG1 . THR C 1 666 ? 183.765 -33.431 23.965 1.00 86.79 0 C 1
ATOM 14348 C CB . PHE D 1 651 ? 146.375 33.769 -42.415 1.00 73.46 0 D 1
ATOM 14349 C CG2 . THR C 1 666 ? 183.889 -34.754 25.974 1.00 86.79 0 C 1
ATOM 14350 C CG . PHE D 1 651 ? 147.032 32.441 -42.674 1.00 73.46 0 D 1
ATOM 14351 N N . ARG C 1 667 ? 181.174 -35.798 22.561 1.00 88.26 0 C 1
ATOM 14352 C CD1 . PHE D 1 651 ? 146.673 31.681 -43.772 1.00 73.46 0 D 1
ATOM 14353 C CA . ARG C 1 667 ? 180.295 -35.655 21.413 1.00 88.26 0 C 1
ATOM 14354 C CD2 . PHE D 1 651 ? 148.015 31.957 -41.821 1.00 73.46 0 D 1
ATOM 14355 C C . ARG C 1 667 ? 179.176 -34.678 21.729 1.00 88.26 0 C 1
ATOM 14356 C CE1 . PHE D 1 651 ? 147.284 30.461 -44.020 1.00 73.46 0 D 1
ATOM 14357 O O . ARG C 1 667 ? 178.670 -34.629 22.851 1.00 88.26 0 C 1
ATOM 14358 C CE2 . PHE D 1 651 ? 148.625 30.742 -42.065 1.00 73.46 0 D 1
ATOM 14359 C CB . ARG C 1 667 ? 179.701 -37.008 21.004 1.00 88.26 0 C 1
ATOM 14360 C CZ . PHE D 1 651 ? 148.257 29.993 -43.164 1.00 73.46 0 D 1
ATOM 14361 C CG . ARG C 1 667 ? 180.726 -38.035 20.577 1.00 88.26 0 C 1
ATOM 14362 N N . GLY D 1 652 ? 146.845 37.094 -42.255 1.00 71.36 0 D 1
ATOM 14363 C CD . ARG C 1 667 ? 180.070 -39.341 20.160 1.00 88.26 0 C 1
ATOM 14364 C CA . GLY D 1 652 ? 146.245 38.385 -42.017 1.00 71.36 0 D 1
ATOM 14365 N NE . ARG C 1 667 ? 181.050 -40.332 19.746 1.00 88.26 0 C 1
ATOM 14366 C C . GLY D 1 652 ? 144.905 38.317 -41.317 1.00 71.36 0 D 1
ATOM 14367 C CZ . ARG C 1 667 ? 180.752 -41.549 19.303 1.00 88.26 0 C 1
ATOM 14368 O O . GLY D 1 652 ? 144.702 37.560 -40.368 1.00 71.36 0 D 1
ATOM 14369 N NH1 . ARG C 1 667 ? 179.480 -41.935 19.203 1.00 88.26 1 C 1
ATOM 14370 N N . ALA D 1 653 ? 143.984 39.159 -41.795 1.00 69.67 0 D 1
ATOM 14371 N NH2 . ARG C 1 667 ? 181.724 -42.385 18.952 1.00 88.26 0 C 1
ATOM 14372 C CA . ALA D 1 653 ? 142.667 39.232 -41.192 1.00 69.67 0 D 1
ATOM 14373 N N . ARG C 1 668 ? 178.811 -33.894 20.721 1.00 87.80 0 C 1
ATOM 14374 C C . ALA D 1 653 ? 141.861 37.956 -41.388 1.00 69.67 0 D 1
ATOM 14375 C CA . ARG C 1 668 ? 177.718 -32.946 20.865 1.00 87.80 0 C 1
ATOM 14376 O O . ALA D 1 653 ? 140.957 37.675 -40.601 1.00 69.67 0 D 1
ATOM 14377 C C . ARG C 1 668 ? 176.879 -32.945 19.597 1.00 87.80 0 C 1
ATOM 14378 C CB . ALA D 1 653 ? 141.900 40.429 -41.756 1.00 69.67 0 D 1
ATOM 14379 O O . ARG C 1 668 ? 177.412 -32.911 18.486 1.00 87.80 0 C 1
ATOM 14380 N N . ASN D 1 654 ? 142.170 37.203 -42.424 1.00 70.09 0 D 1
ATOM 14381 C CB . ARG C 1 668 ? 178.223 -31.529 21.147 1.00 87.80 0 C 1
ATOM 14382 C CA . ASN D 1 654 ? 141.439 35.970 -42.658 1.00 70.09 0 D 1
ATOM 14383 C CG . ARG C 1 668 ? 177.100 -30.509 21.268 1.00 87.80 0 C 1
ATOM 14384 C C . ASN D 1 654 ? 141.682 34.945 -41.564 1.00 70.09 0 D 1
ATOM 14385 C CD . ARG C 1 668 ? 177.585 -29.170 21.769 1.00 87.80 0 C 1
ATOM 14386 O O . ASN D 1 654 ? 140.807 34.131 -41.258 1.00 70.09 0 D 1
ATOM 14387 N NE . ARG C 1 668 ? 176.489 -28.205 21.828 1.00 87.80 0 C 1
ATOM 14388 C CB . ASN D 1 654 ? 141.822 35.387 -44.020 1.00 70.09 0 D 1
ATOM 14389 C CZ . ARG C 1 668 ? 176.221 -27.424 22.866 1.00 87.80 0 C 1
ATOM 14390 C CG . ASN D 1 654 ? 141.354 36.260 -45.165 1.00 70.09 0 D 1
ATOM 14391 N NH1 . ARG C 1 668 ? 176.970 -27.482 23.956 1.00 87.80 1 C 1
ATOM 14392 O OD1 . ASN D 1 654 ? 140.362 36.979 -45.048 1.00 70.09 0 D 1
ATOM 14393 N NH2 . ARG C 1 668 ? 175.200 -26.583 22.815 1.00 87.80 0 C 1
ATOM 14394 N ND2 . ASN D 1 654 ? 142.063 36.188 -46.282 1.00 70.09 0 D 1
ATOM 14395 N N . THR C 1 669 ? 175.569 -32.976 19.791 1.00 91.40 0 C 1
ATOM 14396 N N . GLY D 1 655 ? 142.854 34.968 -40.973 1.00 72.04 0 D 1
ATOM 14397 C CA . THR C 1 669 ? 174.625 -32.962 18.683 1.00 91.40 0 C 1
ATOM 14398 C CA . GLY D 1 655 ? 143.176 34.023 -39.923 1.00 72.04 0 D 1
ATOM 14399 C C . THR C 1 669 ? 173.960 -31.595 18.606 1.00 91.40 0 C 1
ATOM 14400 C C . GLY D 1 655 ? 143.444 32.633 -40.474 1.00 72.04 0 D 1
ATOM 14401 O O . THR C 1 669 ? 173.338 -31.146 19.569 1.00 91.40 0 C 1
ATOM 14402 O O . GLY D 1 655 ? 143.099 32.310 -41.610 1.00 72.04 0 D 1
ATOM 14403 C CB . THR C 1 669 ? 173.567 -34.055 18.844 1.00 91.40 0 C 1
ATOM 14404 N N . TRP D 1 656 ? 144.058 31.822 -39.695 1.00 73.08 0 D 1
ATOM 14405 O OG1 . THR C 1 669 ? 174.203 -35.343 18.883 1.00 91.40 0 C 1
ATOM 14406 C CA . TRP D 1 656 ? 144.383 30.464 -40.081 1.00 73.08 0 D 1
ATOM 14407 C CG2 . THR C 1 669 ? 172.582 -34.019 17.687 1.00 91.40 0 C 1
ATOM 14408 C C . TRP D 1 656 ? 143.206 29.537 -39.826 1.00 73.08 0 D 1
ATOM 14409 N N . TYR C 1 670 ? 174.110 -30.937 17.459 1.00 92.82 0 C 1
ATOM 14410 O O . TRP D 1 656 ? 142.495 29.660 -38.825 1.00 73.08 0 D 1
ATOM 14411 C CA . TYR C 1 670 ? 173.516 -29.626 17.235 1.00 92.82 0 C 1
ATOM 14412 C CB . TRP D 1 656 ? 145.614 29.974 -39.321 1.00 73.08 0 D 1
ATOM 14413 C C . TYR C 1 670 ? 172.203 -29.800 16.486 1.00 92.82 0 C 1
ATOM 14414 C CG . TRP D 1 656 ? 145.988 28.566 -39.640 1.00 73.08 0 D 1
ATOM 14415 O O . TYR C 1 670 ? 172.179 -30.305 15.364 1.00 92.82 0 C 1
ATOM 14416 C CD1 . TRP D 1 656 ? 146.784 28.123 -40.645 1.00 73.08 0 D 1
ATOM 14417 C CB . TYR C 1 670 ? 174.462 -28.719 16.443 1.00 92.82 0 C 1
ATOM 14418 C CD2 . TRP D 1 656 ? 145.582 27.398 -38.914 1.00 73.08 0 D 1
ATOM 14419 C CG . TYR C 1 670 ? 175.785 -28.472 17.127 1.00 92.82 0 C 1
ATOM 14420 N NE1 . TRP D 1 656 ? 146.900 26.763 -40.617 1.00 73.08 0 D 1
ATOM 14421 C CD1 . TYR C 1 670 ? 175.939 -27.419 18.019 1.00 92.82 0 C 1
ATOM 14422 C CE2 . TRP D 1 656 ? 146.167 26.286 -39.556 1.00 73.08 0 D 1
ATOM 14423 C CD2 . TYR C 1 670 ? 176.877 -29.288 16.874 1.00 92.82 0 C 1
ATOM 14424 C CE3 . TRP D 1 656 ? 144.779 27.183 -37.789 1.00 73.08 0 D 1
ATOM 14425 C CE1 . TYR C 1 670 ? 177.146 -27.184 18.646 1.00 92.82 0 C 1
ATOM 14426 C CZ2 . TRP D 1 656 ? 145.980 24.983 -39.108 1.00 73.08 0 D 1
ATOM 14427 C CE2 . TYR C 1 670 ? 178.094 -29.061 17.499 1.00 92.82 0 C 1
ATOM 14428 C CZ3 . TRP D 1 656 ? 144.597 25.884 -37.348 1.00 73.08 0 D 1
ATOM 14429 C CZ . TYR C 1 670 ? 178.225 -28.007 18.383 1.00 92.82 0 C 1
ATOM 14430 C CH2 . TRP D 1 656 ? 145.191 24.800 -38.008 1.00 73.08 0 D 1
ATOM 14431 O OH . TYR C 1 670 ? 179.431 -27.781 19.005 1.00 92.82 0 C 1
ATOM 14432 N N . ARG D 1 657 ? 142.999 28.628 -40.731 1.00 76.11 0 D 1
ATOM 14433 N N . ARG C 1 671 ? 171.113 -29.381 17.102 1.00 90.92 0 C 1
ATOM 14434 C CA . ARG D 1 657 ? 142.001 27.581 -40.594 1.00 76.11 0 D 1
ATOM 14435 C CA . ARG C 1 671 ? 169.795 -29.475 16.487 1.00 90.92 0 C 1
ATOM 14436 C C . ARG D 1 657 ? 142.670 26.231 -40.787 1.00 76.11 0 D 1
ATOM 14437 C C . ARG C 1 671 ? 169.537 -28.268 15.602 1.00 90.92 0 C 1
ATOM 14438 O O . ARG D 1 657 ? 143.656 26.119 -41.516 1.00 76.11 0 D 1
ATOM 14439 O O . ARG C 1 671 ? 169.823 -27.135 15.981 1.00 90.92 0 C 1
ATOM 14440 C CB . ARG D 1 657 ? 140.868 27.761 -41.610 1.00 76.11 0 D 1
ATOM 14441 C CB . ARG C 1 671 ? 168.710 -29.587 17.558 1.00 90.92 0 C 1
ATOM 14442 C CG . ARG D 1 657 ? 139.989 28.966 -41.367 1.00 76.11 0 D 1
ATOM 14443 C CG . ARG C 1 671 ? 168.800 -30.851 18.394 1.00 90.92 0 C 1
ATOM 14444 C CD . ARG D 1 657 ? 138.828 29.008 -42.345 1.00 76.11 0 D 1
ATOM 14445 C CD . ARG C 1 671 ? 167.723 -30.889 19.459 1.00 90.92 0 C 1
ATOM 14446 N NE . ARG D 1 657 ? 137.916 30.115 -42.075 1.00 76.11 0 D 1
ATOM 14447 N NE . ARG C 1 671 ? 166.376 -30.839 18.878 1.00 90.92 0 C 1
ATOM 14448 C CZ . ARG D 1 657 ? 136.798 30.352 -42.754 1.00 76.11 0 D 1
ATOM 14449 C CZ . ARG C 1 671 ? 165.253 -30.742 19.587 1.00 90.92 0 C 1
ATOM 14450 N NH1 . ARG D 1 657 ? 136.448 29.551 -43.754 1.00 76.11 1 D 1
ATOM 14451 N NH1 . ARG C 1 671 ? 165.313 -30.683 20.907 1.00 90.92 1 C 1
ATOM 14452 N NH2 . ARG D 1 657 ? 136.027 31.383 -42.424 1.00 76.11 0 D 1
ATOM 14453 N NH2 . ARG C 1 671 ? 164.072 -30.715 18.962 1.00 90.92 0 C 1
ATOM 14454 N N . PRO D 1 658 ? 142.156 25.217 -40.121 1.00 72.96 0 D 1
ATOM 14455 N N . MET C 1 672 ? 168.983 -28.514 14.430 1.00 93.49 0 C 1
ATOM 14456 C CA . PRO D 1 658 ? 142.757 23.892 -40.276 1.00 72.96 0 D 1
ATOM 14457 C CA . MET C 1 672 ? 168.717 -27.462 13.457 1.00 93.49 0 C 1
ATOM 14458 C C . PRO D 1 658 ? 142.793 23.478 -41.743 1.00 72.96 0 D 1
ATOM 14459 C C . MET C 1 672 ? 167.339 -26.855 13.689 1.00 93.49 0 C 1
ATOM 14460 O O . PRO D 1 658 ? 141.794 23.559 -42.448 1.00 72.96 0 D 1
ATOM 14461 O O . MET C 1 672 ? 166.369 -27.565 13.967 1.00 93.49 0 C 1
ATOM 14462 C CB . PRO D 1 658 ? 141.838 22.990 -39.450 1.00 72.96 0 D 1
ATOM 14463 C CB . MET C 1 672 ? 168.800 -28.002 12.032 1.00 93.49 0 C 1
ATOM 14464 C CG . PRO D 1 658 ? 141.233 23.896 -38.444 1.00 72.96 0 D 1
ATOM 14465 C CG . MET C 1 672 ? 170.146 -28.575 11.629 1.00 93.49 0 C 1
ATOM 14466 C CD . PRO D 1 658 ? 141.074 25.224 -39.125 1.00 72.96 0 D 1
ATOM 14467 S SD . MET C 1 672 ? 171.476 -27.359 11.595 1.00 93.49 0 C 1
ATOM 14468 N N . GLY D 1 659 ? 143.957 23.048 -42.174 1.00 78.26 0 D 1
ATOM 14469 C CE . MET C 1 672 ? 172.252 -27.626 13.192 1.00 93.49 0 C 1
ATOM 14470 C CA . GLY D 1 659 ? 144.180 22.696 -43.556 1.00 78.26 0 D 1
ATOM 14471 N N . ARG C 1 673 ? 167.272 -25.549 13.570 1.00 91.71 0 C 1
ATOM 14472 C C . GLY D 1 659 ? 145.000 23.702 -44.325 1.00 78.26 0 D 1
ATOM 14473 C CA . ARG C 1 673 ? 166.007 -24.836 13.642 1.00 91.71 0 C 1
ATOM 14474 O O . GLY D 1 659 ? 145.602 23.346 -45.345 1.00 78.26 0 D 1
ATOM 14475 C C . ARG C 1 673 ? 165.397 -24.813 12.254 1.00 91.71 0 C 1
ATOM 14476 N N . ASP D 1 660 ? 145.059 24.944 -43.867 1.00 76.70 0 D 1
ATOM 14477 O O . ARG C 1 673 ? 165.843 -24.059 11.386 1.00 91.71 0 C 1
ATOM 14478 C CA . ASP D 1 660 ? 145.864 25.953 -44.530 1.00 76.70 0 D 1
ATOM 14479 C CB . ARG C 1 673 ? 166.228 -23.431 14.183 1.00 91.71 0 C 1
ATOM 14480 C C . ASP D 1 660 ? 147.343 25.679 -44.273 1.00 76.70 0 D 1
ATOM 14481 C CG . ARG C 1 673 ? 164.964 -22.661 14.485 1.00 91.71 0 C 1
ATOM 14482 O O . ASP D 1 660 ? 147.763 25.557 -43.125 1.00 76.70 0 D 1
ATOM 14483 C CD . ARG C 1 673 ? 165.292 -21.283 15.034 1.00 91.71 0 C 1
ATOM 14484 C CB . ASP D 1 660 ? 145.492 27.348 -44.035 1.00 76.70 0 D 1
ATOM 14485 N NE . ARG C 1 673 ? 164.102 -20.498 15.327 1.00 91.71 0 C 1
ATOM 14486 C CG . ASP D 1 660 ? 144.087 27.750 -44.420 1.00 76.70 0 D 1
ATOM 14487 C CZ . ARG C 1 673 ? 164.110 -19.235 15.741 1.00 91.71 0 C 1
ATOM 14488 O OD1 . ASP D 1 660 ? 143.535 27.176 -45.384 1.00 76.70 0 D 1
ATOM 14489 N NH1 . ARG C 1 673 ? 165.261 -18.604 15.920 1.00 91.71 1 C 1
ATOM 14490 O OD2 . ASP D 1 660 ? 143.522 28.657 -43.762 1.00 76.70 -1 D 1
ATOM 14491 N NH2 . ARG C 1 673 ? 162.973 -18.603 15.986 1.00 91.71 0 C 1
ATOM 14492 N N . PRO D 1 661 ? 148.117 25.592 -45.324 1.00 80.54 0 D 1
ATOM 14493 N N . LYS C 1 674 ? 164.385 -25.630 12.036 1.00 94.74 0 C 1
ATOM 14494 C CA . PRO D 1 661 ? 149.530 25.255 -45.144 1.00 80.54 0 D 1
ATOM 14495 C CA . LYS C 1 674 ? 163.821 -25.851 10.707 1.00 94.74 0 C 1
ATOM 14496 C C . PRO D 1 661 ? 150.366 26.464 -44.745 1.00 80.54 0 D 1
ATOM 14497 C C . LYS C 1 674 ? 162.468 -25.175 10.574 1.00 94.74 0 C 1
ATOM 14498 O O . PRO D 1 661 ? 150.067 27.601 -45.109 1.00 80.54 0 D 1
ATOM 14499 O O . LYS C 1 674 ? 161.517 -25.510 11.290 1.00 94.74 0 C 1
ATOM 14500 C CB . PRO D 1 661 ? 149.940 24.738 -46.527 1.00 80.54 0 D 1
ATOM 14501 C CB . LYS C 1 674 ? 163.686 -27.343 10.417 1.00 94.74 0 C 1
ATOM 14502 C CG . PRO D 1 661 ? 149.046 25.473 -47.461 1.00 80.54 0 D 1
ATOM 14503 C CG . LYS C 1 674 ? 164.991 -28.117 10.538 1.00 94.74 0 C 1
ATOM 14504 C CD . PRO D 1 661 ? 147.739 25.681 -46.740 1.00 80.54 0 D 1
ATOM 14505 C CD . LYS C 1 674 ? 166.020 -27.621 9.528 1.00 94.74 0 C 1
ATOM 14506 N N . TRP D 1 662 ? 151.403 26.184 -44.008 1.00 81.07 0 D 1
ATOM 14507 C CE . LYS C 1 674 ? 165.540 -27.860 8.103 1.00 94.74 0 C 1
ATOM 14508 C CA . TRP D 1 662 ? 152.390 27.182 -43.641 1.00 81.07 0 D 1
ATOM 14509 N NZ . LYS C 1 674 ? 166.555 -27.424 7.096 1.00 94.74 1 C 1
ATOM 14510 C C . TRP D 1 662 ? 153.703 26.477 -43.352 1.00 81.07 0 D 1
ATOM 14511 N N . PHE C 1 675 ? 162.401 -24.213 9.655 1.00 95.75 0 C 1
ATOM 14512 O O . TRP D 1 662 ? 153.724 25.297 -43.001 1.00 81.07 0 D 1
ATOM 14513 C CA . PHE C 1 675 ? 161.163 -23.531 9.290 1.00 95.75 0 C 1
ATOM 14514 C CB . TRP D 1 662 ? 151.938 28.017 -42.435 1.00 81.07 0 D 1
ATOM 14515 C C . PHE C 1 675 ? 160.417 -23.015 10.517 1.00 95.75 0 C 1
ATOM 14516 C CG . TRP D 1 662 ? 151.801 27.233 -41.172 1.00 81.07 0 D 1
ATOM 14517 O O . PHE C 1 675 ? 159.203 -23.184 10.656 1.00 95.75 0 C 1
ATOM 14518 C CD1 . TRP D 1 662 ? 150.774 26.416 -40.819 1.00 81.07 0 D 1
ATOM 14519 C CB . PHE C 1 675 ? 160.269 -24.449 8.459 1.00 95.75 0 C 1
ATOM 14520 C CD2 . TRP D 1 662 ? 152.699 27.219 -40.063 1.00 81.07 0 D 1
ATOM 14521 C CG . PHE C 1 675 ? 160.920 -24.954 7.205 1.00 95.75 0 C 1
ATOM 14522 N NE1 . TRP D 1 662 ? 150.989 25.879 -39.576 1.00 81.07 0 D 1
ATOM 14523 C CD1 . PHE C 1 675 ? 160.968 -24.159 6.072 1.00 95.75 0 C 1
ATOM 14524 C CE2 . TRP D 1 662 ? 152.166 26.359 -39.084 1.00 81.07 0 D 1
ATOM 14525 C CD2 . PHE C 1 675 ? 161.491 -26.212 7.161 1.00 95.75 0 C 1
ATOM 14526 C CE3 . TRP D 1 662 ? 153.931 27.857 -39.802 1.00 81.07 0 D 1
ATOM 14527 C CE1 . PHE C 1 675 ? 161.571 -24.614 4.917 1.00 95.75 0 C 1
ATOM 14528 C CZ2 . TRP D 1 662 ? 152.806 26.126 -37.872 1.00 81.07 0 D 1
ATOM 14529 C CE2 . PHE C 1 675 ? 162.097 -26.675 6.008 1.00 95.75 0 C 1
ATOM 14530 C CZ3 . TRP D 1 662 ? 154.563 27.631 -38.591 1.00 81.07 0 D 1
ATOM 14531 C CZ . PHE C 1 675 ? 162.137 -25.877 4.883 1.00 95.75 0 C 1
ATOM 14532 C CH2 . TRP D 1 662 ? 153.999 26.770 -37.642 1.00 81.07 0 D 1
ATOM 14533 N N . ALA C 1 676 ? 161.164 -22.379 11.410 1.00 94.25 0 C 1
ATOM 14534 N N . ILE D 1 663 ? 154.806 27.207 -43.479 1.00 82.62 0 D 1
ATOM 14535 C CA . ALA C 1 676 ? 160.579 -21.810 12.610 1.00 94.25 0 C 1
ATOM 14536 C CA . ILE D 1 663 ? 156.137 26.645 -43.318 1.00 82.62 0 D 1
ATOM 14537 C C . ALA C 1 676 ? 160.093 -20.396 12.335 1.00 94.25 0 C 1
ATOM 14538 C C . ILE D 1 663 ? 156.672 27.014 -41.945 1.00 82.62 0 D 1
ATOM 14539 O O . ALA C 1 676 ? 160.674 -19.665 11.531 1.00 94.25 0 C 1
ATOM 14540 O O . ILE D 1 663 ? 156.635 28.183 -41.552 1.00 82.62 0 D 1
ATOM 14541 C CB . ALA C 1 676 ? 161.586 -21.807 13.754 1.00 94.25 0 C 1
ATOM 14542 C CB . ILE D 1 663 ? 157.094 27.144 -44.417 1.00 82.62 0 D 1
ATOM 14543 N N . ARG C 1 677 ? 159.041 -20.006 13.017 1.00 95.22 0 C 1
ATOM 14544 C CG1 . ILE D 1 663 ? 156.510 26.847 -45.800 1.00 82.62 0 D 1
ATOM 14545 C CA . ARG C 1 677 ? 158.472 -18.680 12.854 1.00 95.22 0 C 1
ATOM 14546 C CG2 . ILE D 1 663 ? 158.462 26.507 -44.257 1.00 82.62 0 D 1
ATOM 14547 C C . ARG C 1 677 ? 159.175 -17.691 13.772 1.00 95.22 0 C 1
ATOM 14548 C CD1 . ILE D 1 663 ? 156.341 25.381 -46.093 1.00 82.62 0 D 1
ATOM 14549 O O . ARG C 1 677 ? 159.279 -17.907 14.978 1.00 95.22 0 C 1
ATOM 14550 N N . ALA D 1 664 ? 157.136 26.034 -41.242 1.00 81.78 0 D 1
ATOM 14551 C CB . ARG C 1 677 ? 156.975 -18.693 13.145 1.00 95.22 0 C 1
ATOM 14552 C CA . ALA D 1 664 ? 157.675 26.237 -39.907 1.00 81.78 0 D 1
ATOM 14553 C CG . ARG C 1 677 ? 156.290 -17.352 12.937 1.00 95.22 0 C 1
ATOM 14554 C C . ALA D 1 664 ? 159.168 25.942 -39.899 1.00 81.78 0 D 1
ATOM 14555 C CD . ARG C 1 677 ? 154.840 -17.386 13.351 1.00 95.22 0 C 1
ATOM 14556 O O . ALA D 1 664 ? 159.604 24.907 -40.401 1.00 81.78 0 D 1
ATOM 14557 N NE . ARG C 1 677 ? 154.175 -16.103 13.113 1.00 95.22 0 C 1
ATOM 14558 C CB . ALA D 1 664 ? 156.956 25.347 -38.897 1.00 81.78 0 D 1
ATOM 14559 C CZ . ARG C 1 677 ? 154.164 -15.102 13.984 1.00 95.22 0 C 1
ATOM 14560 N N . ASP D 1 665 ? 159.943 26.847 -39.333 1.00 83.98 0 D 1
ATOM 14561 N NH1 . ARG C 1 677 ? 154.774 -15.229 15.160 1.00 95.22 1 C 1
ATOM 14562 C CA . ASP D 1 665 ? 161.364 26.636 -39.096 1.00 83.98 0 D 1
ATOM 14563 N NH2 . ARG C 1 677 ? 153.541 -13.972 13.683 1.00 95.22 0 C 1
ATOM 14564 C C . ASP D 1 665 ? 161.529 26.027 -37.711 1.00 83.98 0 D 1
ATOM 14565 N N . SER C 1 678 ? 159.665 -16.616 13.198 1.00 95.33 0 C 1
ATOM 14566 O O . ASP D 1 665 ? 161.552 26.734 -36.702 1.00 83.98 0 D 1
ATOM 14567 C CA . SER C 1 678 ? 160.270 -15.550 13.976 1.00 95.33 0 C 1
ATOM 14568 C CB . ASP D 1 665 ? 162.137 27.952 -39.207 1.00 83.98 0 D 1
ATOM 14569 C C . SER C 1 678 ? 159.185 -14.660 14.576 1.00 95.33 0 C 1
ATOM 14570 C CG . ASP D 1 665 ? 162.116 28.521 -40.609 1.00 83.98 0 D 1
ATOM 14571 O O . SER C 1 678 ? 157.993 -14.828 14.307 1.00 95.33 0 C 1
ATOM 14572 O OD1 . ASP D 1 665 ? 161.724 27.800 -41.547 1.00 83.98 0 D 1
ATOM 14573 C CB . SER C 1 678 ? 161.219 -14.723 13.106 1.00 95.33 0 C 1
ATOM 14574 O OD2 . ASP D 1 665 ? 162.502 29.702 -40.774 1.00 83.98 -1 D 1
ATOM 14575 O OG . SER C 1 678 ? 160.502 -14.023 12.111 1.00 95.33 0 C 1
ATOM 14576 N N . THR D 1 666 ? 161.622 24.754 -37.655 1.00 84.88 0 D 1
ATOM 14577 N N . ASN C 1 679 ? 159.609 -13.711 15.384 1.00 92.80 0 C 1
ATOM 14578 C CA . THR D 1 666 ? 161.601 24.046 -36.387 1.00 84.88 0 D 1
ATOM 14579 C CA . ASN C 1 679 ? 158.654 -12.810 16.017 1.00 92.80 0 C 1
ATOM 14580 C C . THR D 1 666 ? 162.303 22.708 -36.550 1.00 84.88 0 D 1
ATOM 14581 C C . ASN C 1 679 ? 157.904 -11.957 15.007 1.00 92.80 0 C 1
ATOM 14582 O O . THR D 1 666 ? 163.037 22.486 -37.518 1.00 84.88 0 D 1
ATOM 14583 O O . ASN C 1 679 ? 156.765 -11.556 15.258 1.00 92.80 0 C 1
ATOM 14584 C CB . THR D 1 666 ? 160.158 23.855 -35.906 1.00 84.88 0 D 1
ATOM 14585 C CB . ASN C 1 679 ? 159.369 -11.910 17.023 1.00 92.80 0 C 1
ATOM 14586 O OG1 . THR D 1 666 ? 160.148 23.223 -34.621 1.00 84.88 0 D 1
ATOM 14587 C CG . ASN C 1 679 ? 159.832 -12.662 18.250 1.00 92.80 0 C 1
ATOM 14588 C CG2 . THR D 1 666 ? 159.380 23.017 -36.909 1.00 84.88 0 D 1
ATOM 14589 O OD1 . ASN C 1 679 ? 159.308 -13.737 18.563 1.00 92.80 0 C 1
ATOM 14590 N N . THR D 1 667 ? 162.081 21.829 -35.593 1.00 86.03 0 D 1
ATOM 14591 N ND2 . ASN C 1 679 ? 160.795 -12.105 18.965 1.00 92.80 0 C 1
ATOM 14592 C CA . THR D 1 667 ? 162.599 20.473 -35.620 1.00 86.03 0 D 1
ATOM 14593 N N . HIS C 1 680 ? 158.529 -11.666 13.864 1.00 93.13 0 C 1
ATOM 14594 C C . THR D 1 667 ? 161.441 19.490 -35.662 1.00 86.03 0 D 1
ATOM 14595 C CA . HIS C 1 680 ? 157.919 -10.845 12.826 1.00 93.13 0 C 1
ATOM 14596 O O . THR D 1 667 ? 160.298 19.835 -35.347 1.00 86.03 0 D 1
ATOM 14597 C C . HIS C 1 680 ? 157.367 -11.666 11.668 1.00 93.13 0 C 1
ATOM 14598 C CB . THR D 1 667 ? 163.474 20.172 -34.397 1.00 86.03 0 D 1
ATOM 14599 O O . HIS C 1 680 ? 157.047 -11.105 10.620 1.00 93.13 0 C 1
ATOM 14600 O OG1 . THR D 1 667 ? 162.670 20.189 -33.215 1.00 86.03 0 D 1
ATOM 14601 C CB . HIS C 1 680 ? 158.926 -9.816 12.309 1.00 93.13 0 C 1
ATOM 14602 C CG2 . THR D 1 667 ? 164.577 21.207 -34.267 1.00 86.03 0 D 1
ATOM 14603 C CG . HIS C 1 680 ? 159.225 -8.736 13.302 1.00 93.13 0 C 1
ATOM 14604 N N . LEU D 1 668 ? 161.764 18.280 -36.059 1.00 86.24 0 D 1
ATOM 14605 N ND1 . HIS C 1 680 ? 159.980 -8.948 14.431 1.00 93.13 0 C 1
ATOM 14606 C CA . LEU D 1 668 ? 160.739 17.248 -36.087 1.00 86.24 0 D 1
ATOM 14607 C CD2 . HIS C 1 680 ? 158.852 -7.436 13.330 1.00 93.13 0 C 1
ATOM 14608 C C . LEU D 1 668 ? 160.203 16.974 -34.688 1.00 86.24 0 D 1
ATOM 14609 C CE1 . HIS C 1 680 ? 160.065 -7.818 15.109 1.00 93.13 0 C 1
ATOM 14610 O O . LEU D 1 668 ? 159.003 16.728 -34.514 1.00 86.24 0 D 1
ATOM 14611 N NE2 . HIS C 1 680 ? 159.390 -6.887 14.468 1.00 93.13 0 C 1
ATOM 14612 C CB . LEU D 1 668 ? 161.289 15.965 -36.709 1.00 86.24 0 D 1
ATOM 14613 N N . GLY C 1 681 ? 157.245 -12.973 11.845 1.00 95.88 0 C 1
ATOM 14614 C CG . LEU D 1 668 ? 160.349 14.763 -36.691 1.00 86.24 0 D 1
ATOM 14615 C CA . GLY C 1 681 ? 156.651 -13.810 10.829 1.00 95.88 0 C 1
ATOM 14616 C CD1 . LEU D 1 668 ? 159.058 15.078 -37.422 1.00 86.24 0 D 1
ATOM 14617 C C . GLY C 1 681 ? 157.579 -14.295 9.737 1.00 95.88 0 C 1
ATOM 14618 C CD2 . LEU D 1 668 ? 161.040 13.555 -37.306 1.00 86.24 0 D 1
ATOM 14619 O O . GLY C 1 681 ? 157.124 -14.967 8.811 1.00 95.88 0 C 1
ATOM 14620 N N . GLY D 1 669 ? 161.063 17.022 -33.711 1.00 87.33 0 D 1
ATOM 14621 N N . THR C 1 682 ? 158.857 -13.976 9.820 1.00 96.53 0 C 1
ATOM 14622 C CA . GLY D 1 669 ? 160.616 16.803 -32.352 1.00 87.33 0 D 1
ATOM 14623 C CA . THR C 1 682 ? 159.813 -14.461 8.839 1.00 96.53 0 C 1
ATOM 14624 C C . GLY D 1 669 ? 159.606 17.834 -31.894 1.00 87.33 0 D 1
ATOM 14625 C C . THR C 1 682 ? 160.195 -15.907 9.136 1.00 96.53 0 C 1
ATOM 14626 O O . GLY D 1 669 ? 158.617 17.500 -31.237 1.00 87.33 0 D 1
ATOM 14627 O O . THR C 1 682 ? 159.945 -16.439 10.217 1.00 96.53 0 C 1
ATOM 14628 N N . ARG D 1 670 ? 159.833 19.097 -32.251 1.00 86.74 0 D 1
ATOM 14629 C CB . THR C 1 682 ? 161.065 -13.580 8.812 1.00 96.53 0 C 1
ATOM 14630 C CA . ARG D 1 670 ? 158.883 20.130 -31.878 1.00 86.74 0 D 1
ATOM 14631 O OG1 . THR C 1 682 ? 161.671 -13.576 10.112 1.00 96.53 0 C 1
ATOM 14632 C C . ARG D 1 670 ? 157.576 19.973 -32.637 1.00 86.74 0 D 1
ATOM 14633 C CG2 . THR C 1 682 ? 160.705 -12.154 8.428 1.00 96.53 0 C 1
ATOM 14634 O O . ARG D 1 670 ? 156.501 20.254 -32.097 1.00 86.74 0 D 1
ATOM 14635 N N . CYS C 1 683 ? 160.815 -16.545 8.154 1.00 96.71 0 C 1
ATOM 14636 C CB . ARG D 1 670 ? 159.495 21.509 -32.112 1.00 86.74 0 D 1
ATOM 14637 C CA . CYS C 1 683 ? 161.177 -17.948 8.268 1.00 96.71 0 C 1
ATOM 14638 C CG . ARG D 1 670 ? 160.698 21.776 -31.225 1.00 86.74 0 D 1
ATOM 14639 C C . CYS C 1 683 ? 162.608 -18.078 8.769 1.00 96.71 0 C 1
ATOM 14640 C CD . ARG D 1 670 ? 161.267 23.159 -31.440 1.00 86.74 0 D 1
ATOM 14641 O O . CYS C 1 683 ? 163.553 -17.650 8.100 1.00 96.71 0 C 1
ATOM 14642 N NE . ARG D 1 670 ? 162.427 23.404 -30.595 1.00 86.74 0 D 1
ATOM 14643 C CB . CYS C 1 683 ? 161.019 -18.649 6.920 1.00 96.71 0 C 1
ATOM 14644 C CZ . ARG D 1 670 ? 163.117 24.537 -30.557 1.00 86.74 0 D 1
ATOM 14645 S SG . CYS C 1 683 ? 161.474 -20.402 6.951 1.00 96.71 0 C 1
ATOM 14646 N NH1 . ARG D 1 670 ? 162.760 25.560 -31.323 1.00 86.74 1 D 1
ATOM 14647 N N . ALA C 1 684 ? 162.759 -18.658 9.946 1.00 94.76 0 C 1
ATOM 14648 N NH2 . ARG D 1 670 ? 164.162 24.647 -29.753 1.00 86.74 0 D 1
ATOM 14649 C CA . ALA C 1 684 ? 164.067 -18.952 10.510 1.00 94.76 0 C 1
ATOM 14650 N N . VAL D 1 671 ? 157.648 19.520 -33.859 1.00 86.60 0 D 1
ATOM 14651 C C . ALA C 1 684 ? 164.378 -20.422 10.258 1.00 94.76 0 C 1
ATOM 14652 C CA . VAL D 1 671 ? 156.428 19.236 -34.600 1.00 86.60 0 D 1
ATOM 14653 O O . ALA C 1 684 ? 163.836 -21.306 10.925 1.00 94.76 0 C 1
ATOM 14654 C C . VAL D 1 671 ? 155.654 18.108 -33.930 1.00 86.60 0 D 1
ATOM 14655 C CB . ALA C 1 684 ? 164.098 -18.631 12.002 1.00 94.76 0 C 1
ATOM 14656 O O . VAL D 1 671 ? 154.430 18.186 -33.762 1.00 86.60 0 D 1
ATOM 14657 N N . ASN C 1 685 ? 165.257 -20.672 9.294 1.00 96.28 0 C 1
ATOM 14658 C CB . VAL D 1 671 ? 156.750 18.888 -36.063 1.00 86.60 0 D 1
ATOM 14659 C CA . ASN C 1 685 ? 165.574 -22.028 8.868 1.00 96.28 0 C 1
ATOM 14660 C CG1 . VAL D 1 671 ? 155.488 18.462 -36.787 1.00 86.60 0 D 1
ATOM 14661 C C . ASN C 1 685 ? 167.077 -22.210 8.806 1.00 96.28 0 C 1
ATOM 14662 C CG2 . VAL D 1 671 ? 157.394 20.076 -36.750 1.00 86.60 0 D 1
ATOM 14663 O O . ASN C 1 685 ? 167.781 -21.420 8.178 1.00 96.28 0 C 1
ATOM 14664 N N . MET D 1 672 ? 156.363 17.071 -33.563 1.00 87.32 0 D 1
ATOM 14665 C CB . ASN C 1 685 ? 164.949 -22.325 7.500 1.00 96.28 0 C 1
ATOM 14666 C CA . MET D 1 672 ? 155.712 15.962 -32.880 1.00 87.32 0 D 1
ATOM 14667 C CG . ASN C 1 685 ? 165.204 -23.747 7.052 1.00 96.28 0 C 1
ATOM 14668 C C . MET D 1 672 ? 155.127 16.401 -31.548 1.00 87.32 0 D 1
ATOM 14669 O OD1 . ASN C 1 685 ? 164.835 -24.698 7.735 1.00 96.28 0 C 1
ATOM 14670 O O . MET D 1 672 ? 154.053 15.931 -31.152 1.00 87.32 0 D 1
ATOM 14671 N ND2 . ASN C 1 685 ? 165.842 -23.898 5.901 1.00 96.28 0 C 1
ATOM 14672 C CB . MET D 1 672 ? 156.706 14.825 -32.672 1.00 87.32 0 D 1
ATOM 14673 N N . GLN C 1 686 ? 167.551 -23.255 9.451 1.00 95.43 0 C 1
ATOM 14674 C CG . MET D 1 672 ? 157.209 14.208 -33.961 1.00 87.32 0 D 1
ATOM 14675 C CA . GLN C 1 686 ? 168.970 -23.591 9.456 1.00 95.43 0 C 1
ATOM 14676 S SD . MET D 1 672 ? 158.507 12.998 -33.689 1.00 87.32 0 D 1
ATOM 14677 C C . GLN C 1 686 ? 169.217 -24.822 8.595 1.00 95.43 0 C 1
ATOM 14678 C CE . MET D 1 672 ? 157.607 11.740 -32.796 1.00 87.32 0 D 1
ATOM 14679 O O . GLN C 1 686 ? 168.403 -25.745 8.563 1.00 95.43 0 C 1
ATOM 14680 N N . PHE D 1 673 ? 155.809 17.286 -30.844 1.00 86.92 0 D 1
ATOM 14681 C CB . GLN C 1 686 ? 169.464 -23.835 10.882 1.00 95.43 0 C 1
ATOM 14682 C CA . PHE D 1 673 ? 155.268 17.798 -29.594 1.00 86.92 0 D 1
ATOM 14683 C CG . GLN C 1 686 ? 169.450 -22.597 11.763 1.00 95.43 0 C 1
ATOM 14684 C C . PHE D 1 673 ? 154.005 18.604 -29.828 1.00 86.92 0 D 1
ATOM 14685 C CD . GLN C 1 686 ? 169.835 -22.891 13.197 1.00 95.43 0 C 1
ATOM 14686 O O . PHE D 1 673 ? 153.019 18.450 -29.101 1.00 86.92 0 D 1
ATOM 14687 O OE1 . GLN C 1 686 ? 169.708 -24.018 13.669 1.00 95.43 0 C 1
ATOM 14688 C CB . PHE D 1 673 ? 156.309 18.650 -28.871 1.00 86.92 0 D 1
ATOM 14689 N NE2 . GLN C 1 686 ? 170.311 -21.877 13.902 1.00 95.43 0 C 1
ATOM 14690 C CG . PHE D 1 673 ? 155.768 19.350 -27.656 1.00 86.92 0 D 1
ATOM 14691 N N . SER C 1 687 ? 170.353 -24.806 7.899 1.00 94.29 0 C 1
ATOM 14692 C CD1 . PHE D 1 673 ? 155.696 18.688 -26.440 1.00 86.92 0 D 1
ATOM 14693 C CA . SER C 1 687 ? 170.710 -25.910 7.021 1.00 94.29 0 C 1
ATOM 14694 C CD2 . PHE D 1 673 ? 155.330 20.665 -27.737 1.00 86.92 0 D 1
ATOM 14695 C C . SER C 1 687 ? 172.190 -26.234 7.186 1.00 94.29 0 C 1
ATOM 14696 C CE1 . PHE D 1 673 ? 155.200 19.327 -25.323 1.00 86.92 0 D 1
ATOM 14697 O O . SER C 1 687 ? 173.020 -25.329 7.281 1.00 94.29 0 C 1
ATOM 14698 C CE2 . PHE D 1 673 ? 154.830 21.309 -26.618 1.00 86.92 0 D 1
ATOM 14699 C CB . SER C 1 687 ? 170.402 -25.572 5.558 1.00 94.29 0 C 1
ATOM 14700 C CZ . PHE D 1 673 ? 154.764 20.642 -25.408 1.00 86.92 0 D 1
ATOM 14701 O OG . SER C 1 687 ? 171.111 -24.420 5.142 1.00 94.29 0 C 1
ATOM 14702 N N . ASN D 1 674 ? 154.005 19.479 -30.812 1.00 86.13 0 D 1
ATOM 14703 N N . PRO C 1 688 ? 172.546 -27.515 7.216 1.00 94.86 0 C 1
ATOM 14704 C CA . ASN D 1 674 ? 152.846 20.320 -31.069 1.00 86.13 0 D 1
ATOM 14705 C CA . PRO C 1 688 ? 173.955 -27.888 7.391 1.00 94.86 0 C 1
ATOM 14706 C C . ASN D 1 674 ? 151.636 19.505 -31.492 1.00 86.13 0 D 1
ATOM 14707 C C . PRO C 1 688 ? 174.819 -27.493 6.199 1.00 94.86 0 C 1
ATOM 14708 O O . ASN D 1 674 ? 150.498 19.924 -31.262 1.00 86.13 0 D 1
ATOM 14709 O O . PRO C 1 688 ? 174.376 -27.529 5.050 1.00 94.86 0 C 1
ATOM 14710 C CB . ASN D 1 674 ? 153.172 21.373 -32.129 1.00 86.13 0 D 1
ATOM 14711 C CB . PRO C 1 688 ? 173.903 -29.410 7.549 1.00 94.86 0 C 1
ATOM 14712 C CG . ASN D 1 674 ? 153.947 22.534 -31.559 1.00 86.13 0 D 1
ATOM 14713 C CG . PRO C 1 688 ? 172.507 -29.702 7.979 1.00 94.86 0 C 1
ATOM 14714 O OD1 . ASN D 1 674 ? 153.356 23.493 -31.069 1.00 86.13 0 D 1
ATOM 14715 C CD . PRO C 1 688 ? 171.655 -28.683 7.287 1.00 94.86 0 C 1
ATOM 14716 N ND2 . ASN D 1 674 ? 155.269 22.454 -31.611 1.00 86.13 0 D 1
ATOM 14717 N N . ILE C 1 689 ? 176.051 -27.109 6.498 1.00 89.54 0 C 1
ATOM 14718 N N . GLU D 1 675 ? 151.862 18.351 -32.091 1.00 84.04 0 D 1
ATOM 14719 C CA . ILE C 1 689 ? 177.030 -26.762 5.477 1.00 89.54 0 C 1
ATOM 14720 C CA . GLU D 1 675 ? 150.740 17.489 -32.431 1.00 84.04 0 D 1
ATOM 14721 C C . ILE C 1 689 ? 178.064 -27.869 5.299 1.00 89.54 0 C 1
ATOM 14722 C C . GLU D 1 675 ? 150.093 16.868 -31.203 1.00 84.04 0 D 1
ATOM 14723 O O . ILE C 1 689 ? 178.565 -28.093 4.196 1.00 89.54 0 C 1
ATOM 14724 O O . GLU D 1 675 ? 149.003 16.302 -31.307 1.00 84.04 0 D 1
ATOM 14725 C CB . ILE C 1 689 ? 177.730 -25.433 5.817 1.00 89.54 0 C 1
ATOM 14726 C CB . GLU D 1 675 ? 151.196 16.393 -33.388 1.00 84.04 0 D 1
ATOM 14727 C CG1 . ILE C 1 689 ? 176.695 -24.318 5.993 1.00 89.54 0 C 1
ATOM 14728 C CG . GLU D 1 675 ? 151.570 16.911 -34.765 1.00 84.04 0 D 1
ATOM 14729 C CG2 . ILE C 1 689 ? 178.713 -25.046 4.725 1.00 89.54 0 C 1
ATOM 14730 C CD . GLU D 1 675 ? 152.011 15.811 -35.707 1.00 84.04 0 D 1
ATOM 14731 C CD1 . ILE C 1 689 ? 177.298 -23.005 6.441 1.00 89.54 0 C 1
ATOM 14732 O OE1 . GLU D 1 675 ? 152.232 14.673 -35.239 1.00 84.04 0 D 1
ATOM 14733 N N . VAL C 1 690 ? 178.373 -28.566 6.372 1.00 91.39 0 C 1
ATOM 14734 O OE2 . GLU D 1 675 ? 152.135 16.080 -36.914 1.00 84.04 -1 D 1
ATOM 14735 C CA . VAL C 1 690 ? 179.401 -29.595 6.358 1.00 91.39 0 C 1
ATOM 14736 N N . LEU D 1 676 ? 150.728 16.969 -30.063 1.00 85.61 0 D 1
ATOM 14737 C C . VAL C 1 690 ? 178.822 -30.941 5.943 1.00 91.39 0 C 1
ATOM 14738 C CA . LEU D 1 676 ? 150.134 16.514 -28.817 1.00 85.61 0 D 1
ATOM 14739 O O . VAL C 1 690 ? 177.605 -31.134 5.918 1.00 91.39 0 C 1
ATOM 14740 C C . LEU D 1 676 ? 149.162 17.534 -28.245 1.00 85.61 0 D 1
ATOM 14741 C CB . VAL C 1 690 ? 180.080 -29.714 7.735 1.00 91.39 0 C 1
ATOM 14742 O O . LEU D 1 676 ? 148.339 17.190 -27.388 1.00 85.61 0 D 1
ATOM 14743 C CG1 . VAL C 1 690 ? 180.804 -28.435 8.085 1.00 91.39 0 C 1
ATOM 14744 C CB . LEU D 1 676 ? 151.220 16.214 -27.785 1.00 85.61 0 D 1
ATOM 14745 C CG2 . VAL C 1 690 ? 179.041 -30.053 8.800 1.00 91.39 0 C 1
ATOM 14746 C CG . LEU D 1 676 ? 152.293 15.211 -28.187 1.00 85.61 0 D 1
ATOM 14747 N N . ASP C 1 691 ? 179.704 -31.853 5.617 1.00 90.97 0 C 1
ATOM 14748 C CD1 . LEU D 1 676 ? 153.389 15.164 -27.135 1.00 85.61 0 D 1
ATOM 14749 C CA . ASP C 1 691 ? 179.353 -33.218 5.272 1.00 90.97 0 C 1
ATOM 14750 C CD2 . LEU D 1 676 ? 151.676 13.842 -28.386 1.00 85.61 0 D 1
ATOM 14751 C C . ASP C 1 691 ? 179.944 -34.181 6.287 1.00 90.97 0 C 1
ATOM 14752 N N . LEU D 1 677 ? 149.239 18.762 -28.702 1.00 84.30 0 D 1
ATOM 14753 O O . ASP C 1 691 ? 180.830 -33.831 7.071 1.00 90.97 0 C 1
ATOM 14754 C CA . LEU D 1 677 ? 148.399 19.829 -28.179 1.00 84.30 0 D 1
ATOM 14755 C CB . ASP C 1 691 ? 179.844 -33.571 3.865 1.00 90.97 0 C 1
ATOM 14756 C C . LEU D 1 677 ? 147.041 19.822 -28.868 1.00 84.30 0 D 1
ATOM 14757 C CG . ASP C 1 691 ? 179.138 -32.773 2.787 1.00 90.97 0 C 1
ATOM 14758 O O . LEU D 1 677 ? 146.882 19.243 -29.947 1.00 84.30 0 D 1
ATOM 14759 O OD1 . ASP C 1 691 ? 177.984 -32.368 3.013 1.00 90.97 0 C 1
ATOM 14760 C CB . LEU D 1 677 ? 149.092 21.179 -28.366 1.00 84.30 0 D 1
ATOM 14761 O OD2 . ASP C 1 691 ? 179.740 -32.564 1.715 1.00 90.97 -1 C 1
ATOM 14762 C CG . LEU D 1 677 ? 150.473 21.300 -27.732 1.00 84.30 0 D 1
ATOM 14763 N N . ALA C 1 692 ? 179.448 -35.414 6.270 1.00 90.40 0 C 1
ATOM 14764 C CD1 . LEU D 1 677 ? 151.074 22.668 -28.012 1.00 84.30 0 D 1
ATOM 14765 C CA . ALA C 1 692 ? 179.938 -36.434 7.183 1.00 90.40 0 C 1
ATOM 14766 C CD2 . LEU D 1 677 ? 150.389 21.044 -26.231 1.00 84.30 0 D 1
ATOM 14767 C C . ALA C 1 692 ? 181.399 -36.747 6.893 1.00 90.40 0 C 1
ATOM 14768 N N . PRO D 1 678 ? 146.060 20.457 -28.253 1.00 81.88 0 D 1
ATOM 14769 O O . ALA C 1 692 ? 181.785 -36.968 5.746 1.00 90.40 0 C 1
ATOM 14770 C CA . PRO D 1 678 ? 144.727 20.473 -28.861 1.00 81.88 0 D 1
ATOM 14771 C CB . ALA C 1 692 ? 179.088 -37.696 7.077 1.00 90.40 0 C 1
ATOM 14772 C C . PRO D 1 678 ? 144.719 21.174 -30.209 1.00 81.88 0 D 1
ATOM 14773 N N . GLY C 1 693 ? 182.198 -36.757 7.944 1.00 91.68 0 C 1
ATOM 14774 O O . PRO D 1 678 ? 145.593 21.981 -30.526 1.00 81.88 0 D 1
ATOM 14775 C CA . GLY C 1 693 ? 183.618 -37.007 7.824 1.00 91.68 0 C 1
ATOM 14776 C CB . PRO D 1 678 ? 143.881 21.234 -27.833 1.00 81.88 0 D 1
ATOM 14777 C C . GLY C 1 693 ? 184.475 -35.771 7.687 1.00 91.68 0 C 1
ATOM 14778 C CG . PRO D 1 678 ? 144.613 21.097 -26.552 1.00 81.88 0 D 1
ATOM 14779 O O . GLY C 1 693 ? 185.705 -35.880 7.713 1.00 91.68 0 C 1
ATOM 14780 C CD . PRO D 1 678 ? 146.069 21.085 -26.919 1.00 81.88 0 D 1
ATOM 14781 N N . ASP C 1 694 ? 183.861 -34.607 7.539 1.00 89.67 0 C 1
ATOM 14782 N N . LEU D 1 679 ? 143.709 20.863 -30.979 1.00 76.74 0 D 1
ATOM 14783 C CA . ASP C 1 694 ? 184.623 -33.380 7.393 1.00 89.67 0 C 1
ATOM 14784 C CA . LEU D 1 679 ? 143.554 21.490 -32.278 1.00 76.74 0 D 1
ATOM 14785 C C . ASP C 1 694 ? 185.277 -32.982 8.708 1.00 89.67 0 C 1
ATOM 14786 C C . LEU D 1 679 ? 143.341 22.987 -32.114 1.00 76.74 0 D 1
ATOM 14787 O O . ASP C 1 694 ? 184.705 -33.147 9.784 1.00 89.67 0 C 1
ATOM 14788 O O . LEU D 1 679 ? 142.594 23.438 -31.248 1.00 76.74 0 D 1
ATOM 14789 C CB . ASP C 1 694 ? 183.734 -32.240 6.901 1.00 89.67 0 C 1
ATOM 14790 C CB . LEU D 1 679 ? 142.382 20.877 -33.041 1.00 76.74 0 D 1
ATOM 14791 C CG . ASP C 1 694 ? 183.317 -32.411 5.455 1.00 89.67 0 C 1
ATOM 14792 C CG . LEU D 1 679 ? 142.502 19.396 -33.394 1.00 76.74 0 D 1
ATOM 14793 O OD1 . ASP C 1 694 ? 183.902 -33.268 4.764 1.00 89.67 0 C 1
ATOM 14794 C CD1 . LEU D 1 679 ? 141.215 18.903 -34.041 1.00 76.74 0 D 1
ATOM 14795 O OD2 . ASP C 1 694 ? 182.417 -31.673 5.010 1.00 89.67 -1 C 1
ATOM 14796 C CD2 . LEU D 1 679 ? 143.693 19.172 -34.318 1.00 76.74 0 D 1
ATOM 14797 N N . ARG C 1 695 ? 186.487 -32.455 8.611 1.00 88.41 0 C 1
ATOM 14798 N N . GLY D 1 680 ? 144.013 23.742 -32.959 1.00 77.86 0 D 1
ATOM 14799 C CA . ARG C 1 695 ? 187.206 -31.937 9.763 1.00 88.41 0 C 1
ATOM 14800 C CA . GLY D 1 680 ? 143.892 25.184 -32.921 1.00 77.86 0 D 1
ATOM 14801 C C . ARG C 1 695 ? 186.799 -30.494 10.016 1.00 88.41 0 C 1
ATOM 14802 C C . GLY D 1 680 ? 144.876 25.889 -32.020 1.00 77.86 0 D 1
ATOM 14803 O O . ARG C 1 695 ? 186.895 -29.653 9.121 1.00 88.41 0 C 1
ATOM 14804 O O . GLY D 1 680 ? 144.966 27.120 -32.073 1.00 77.86 0 D 1
ATOM 14805 C CB . ARG C 1 695 ? 188.712 -32.029 9.532 1.00 88.41 0 C 1
ATOM 14806 N N . TYR D 1 681 ? 145.591 25.154 -31.211 1.00 81.98 0 D 1
ATOM 14807 C CG . ARG C 1 695 ? 189.560 -31.273 10.534 1.00 88.41 0 C 1
ATOM 14808 C CA . TYR D 1 681 ? 146.571 25.789 -30.344 1.00 81.98 0 D 1
ATOM 14809 C CD . ARG C 1 695 ? 189.544 -31.936 11.899 1.00 88.41 0 C 1
ATOM 14810 C C . TYR D 1 681 ? 147.753 26.270 -31.174 1.00 81.98 0 D 1
ATOM 14811 N NE . ARG C 1 695 ? 190.342 -31.190 12.862 1.00 88.41 0 C 1
ATOM 14812 O O . TYR D 1 681 ? 148.235 25.554 -32.053 1.00 81.98 0 D 1
ATOM 14813 C CZ . ARG C 1 695 ? 190.546 -31.570 14.116 1.00 88.41 0 C 1
ATOM 14814 C CB . TYR D 1 681 ? 147.035 24.817 -29.266 1.00 81.98 0 D 1
ATOM 14815 N NH1 . ARG C 1 695 ? 190.009 -32.699 14.572 1.00 88.41 1 C 1
ATOM 14816 C CG . TYR D 1 681 ? 147.722 25.497 -28.108 1.00 81.98 0 D 1
ATOM 14817 N NH2 . ARG C 1 695 ? 191.288 -30.815 14.916 1.00 88.41 0 C 1
ATOM 14818 C CD1 . TYR D 1 681 ? 146.972 26.109 -27.101 1.00 81.98 0 D 1
ATOM 14819 N N . VAL C 1 696 ? 186.317 -30.220 11.214 1.00 88.68 0 C 1
ATOM 14820 C CD2 . TYR D 1 681 ? 149.104 25.530 -28.017 1.00 81.98 0 D 1
ATOM 14821 C CA . VAL C 1 696 ? 185.897 -28.879 11.589 1.00 88.68 0 C 1
ATOM 14822 C CE1 . TYR D 1 681 ? 147.593 26.740 -26.037 1.00 81.98 0 D 1
ATOM 14823 C C . VAL C 1 696 ? 186.731 -28.397 12.765 1.00 88.68 0 C 1
ATOM 14824 C CE2 . TYR D 1 681 ? 149.734 26.161 -26.951 1.00 81.98 0 D 1
ATOM 14825 O O . VAL C 1 696 ? 187.169 -29.183 13.602 1.00 88.68 0 C 1
ATOM 14826 C CZ . TYR D 1 681 ? 148.973 26.758 -25.966 1.00 81.98 0 D 1
ATOM 14827 C CB . VAL C 1 696 ? 184.395 -28.823 11.936 1.00 88.68 0 C 1
ATOM 14828 O OH . TYR D 1 681 ? 149.593 27.380 -24.910 1.00 81.98 0 D 1
ATOM 14829 C CG1 . VAL C 1 696 ? 183.557 -29.133 10.706 1.00 88.68 0 C 1
ATOM 14830 N N . PRO D 1 682 ? 148.233 27.477 -30.902 1.00 80.82 0 D 1
ATOM 14831 C CG2 . VAL C 1 696 ? 184.075 -29.795 13.068 1.00 88.68 0 C 1
ATOM 14832 C CA . PRO D 1 682 ? 149.346 27.996 -31.693 1.00 80.82 0 D 1
ATOM 14833 N N . GLU C 1 697 ? 186.954 -27.088 12.829 1.00 83.69 0 C 1
ATOM 14834 C C . PRO D 1 682 ? 150.595 27.133 -31.558 1.00 80.82 0 D 1
ATOM 14835 C CA . GLU C 1 697 ? 187.714 -26.454 13.893 1.00 83.69 0 C 1
ATOM 14836 O O . PRO D 1 682 ? 150.867 26.570 -30.496 1.00 80.82 0 D 1
ATOM 14837 C C . GLU C 1 697 ? 186.789 -25.681 14.821 1.00 83.69 0 C 1
ATOM 14838 C CB . PRO D 1 682 ? 149.572 29.400 -31.118 1.00 80.82 0 D 1
ATOM 14839 O O . GLU C 1 697 ? 185.649 -25.371 14.480 1.00 83.69 0 C 1
ATOM 14840 C CG . PRO D 1 682 ? 148.265 29.771 -30.500 1.00 80.82 0 D 1
ATOM 14841 C CB . GLU C 1 697 ? 188.774 -25.521 13.308 1.00 83.69 0 C 1
ATOM 14842 C CD . PRO D 1 682 ? 147.695 28.480 -29.972 1.00 80.82 0 D 1
ATOM 14843 C CG . GLU C 1 697 ? 189.752 -26.211 12.372 1.00 83.69 0 C 1
ATOM 14844 N N . PHE D 1 683 ? 151.312 27.058 -32.646 1.00 83.75 0 D 1
ATOM 14845 C CD . GLU C 1 697 ? 190.622 -27.234 13.071 1.00 83.69 0 C 1
ATOM 14846 C CA . PHE D 1 683 ? 152.529 26.261 -32.672 1.00 83.75 0 D 1
ATOM 14847 O OE1 . GLU C 1 697 ? 190.825 -27.101 14.298 1.00 83.69 0 C 1
ATOM 14848 C C . PHE D 1 683 ? 153.549 26.824 -31.692 1.00 83.75 0 D 1
ATOM 14849 O OE2 . GLU C 1 697 ? 191.107 -28.163 12.402 1.00 83.69 -1 C 1
ATOM 14850 O O . PHE D 1 683 ? 153.812 28.027 -31.654 1.00 83.75 0 D 1
ATOM 14851 N N . ALA C 1 698 ? 187.296 -25.387 16.002 1.00 83.19 0 C 1
ATOM 14852 C CB . PHE D 1 683 ? 153.106 26.236 -34.084 1.00 83.75 0 D 1
ATOM 14853 C CA . ALA C 1 698 ? 186.536 -24.609 16.966 1.00 83.19 0 C 1
ATOM 14854 C CG . PHE D 1 683 ? 154.304 25.342 -34.230 1.00 83.75 0 D 1
ATOM 14855 C C . ALA C 1 698 ? 186.270 -23.212 16.417 1.00 83.19 0 C 1
ATOM 14856 C CD1 . PHE D 1 683 ? 154.142 23.992 -34.496 1.00 83.75 0 D 1
ATOM 14857 O O . ALA C 1 698 ? 187.184 -22.517 15.981 1.00 83.19 0 C 1
ATOM 14858 C CD2 . PHE D 1 683 ? 155.585 25.850 -34.112 1.00 83.75 0 D 1
ATOM 14859 C CB . ALA C 1 698 ? 187.285 -24.529 18.293 1.00 83.19 0 C 1
ATOM 14860 C CE1 . PHE D 1 683 ? 155.237 23.164 -34.641 1.00 83.75 0 D 1
ATOM 14861 N N . GLY C 1 699 ? 185.007 -22.811 16.440 1.00 84.09 0 C 1
ATOM 14862 C CE2 . PHE D 1 683 ? 156.686 25.026 -34.254 1.00 83.75 0 D 1
ATOM 14863 C CA . GLY C 1 699 ? 184.601 -21.531 15.896 1.00 84.09 0 C 1
ATOM 14864 C CZ . PHE D 1 683 ? 156.510 23.685 -34.518 1.00 83.75 0 D 1
ATOM 14865 C C . GLY C 1 699 ? 184.144 -21.576 14.456 1.00 84.09 0 C 1
ATOM 14866 N N . VAL D 1 684 ? 154.115 25.942 -30.897 1.00 83.88 0 D 1
ATOM 14867 O O . GLY C 1 699 ? 183.698 -20.554 13.924 1.00 84.09 0 C 1
ATOM 14868 C CA . VAL D 1 684 ? 155.116 26.312 -29.913 1.00 83.88 0 D 1
ATOM 14869 N N . GLN C 1 700 ? 184.249 -22.722 13.805 1.00 86.57 0 C 1
ATOM 14870 C C . VAL D 1 684 ? 156.468 25.843 -30.424 1.00 83.88 0 D 1
ATOM 14871 C CA . GLN C 1 700 ? 183.839 -22.855 12.417 1.00 86.57 0 C 1
ATOM 14872 O O . VAL D 1 684 ? 156.714 24.643 -30.544 1.00 83.88 0 D 1
ATOM 14873 C C . GLN C 1 700 ? 182.324 -22.997 12.314 1.00 86.57 0 C 1
ATOM 14874 C CB . VAL D 1 684 ? 154.810 25.702 -28.537 1.00 83.88 0 D 1
ATOM 14875 O O . GLN C 1 700 ? 181.697 -23.705 13.099 1.00 86.57 0 C 1
ATOM 14876 C CG1 . VAL D 1 684 ? 155.876 26.123 -27.536 1.00 83.88 0 D 1
ATOM 14877 C CB . GLN C 1 700 ? 184.522 -24.060 11.771 1.00 86.57 0 C 1
ATOM 14878 C CG2 . VAL D 1 684 ? 153.425 26.124 -28.072 1.00 83.88 0 D 1
ATOM 14879 C CG . GLN C 1 700 ? 184.128 -24.293 10.326 1.00 86.57 0 C 1
ATOM 14880 N N . ASN D 1 685 ? 157.319 26.790 -30.725 1.00 83.28 0 D 1
ATOM 14881 C CD . GLN C 1 700 ? 184.870 -25.457 9.704 1.00 86.57 0 C 1
ATOM 14882 C CA . ASN D 1 685 ? 158.640 26.497 -31.263 1.00 83.28 0 D 1
ATOM 14883 O OE1 . GLN C 1 700 ? 185.782 -26.012 10.303 1.00 86.57 0 C 1
ATOM 14884 C C . ASN D 1 685 ? 159.698 26.784 -30.208 1.00 83.28 0 D 1
ATOM 14885 N NE2 . GLN C 1 700 ? 184.490 -25.828 8.495 1.00 86.57 0 C 1
ATOM 14886 O O . ASN D 1 685 ? 160.595 27.612 -30.409 1.00 83.28 0 D 1
ATOM 14887 N N . VAL C 1 701 ? 181.742 -22.312 11.329 1.00 90.41 0 C 1
ATOM 14888 C CB . ASN D 1 685 ? 158.883 27.309 -32.537 1.00 83.28 0 D 1
ATOM 14889 C CA . VAL C 1 701 ? 180.310 -22.392 11.090 1.00 90.41 0 C 1
ATOM 14890 C CG . ASN D 1 685 ? 160.016 26.746 -33.365 1.00 83.28 0 D 1
ATOM 14891 C C . VAL C 1 701 ? 180.000 -23.705 10.385 1.00 90.41 0 C 1
ATOM 14892 O OD1 . ASN D 1 685 ? 160.436 25.603 -33.161 1.00 83.28 0 D 1
ATOM 14893 O O . VAL C 1 701 ? 180.532 -23.990 9.312 1.00 90.41 0 C 1
ATOM 14894 N ND2 . ASN D 1 685 ? 160.511 27.533 -34.317 1.00 83.28 0 D 1
ATOM 14895 C CB . VAL C 1 701 ? 179.819 -21.201 10.249 1.00 90.41 0 C 1
ATOM 14896 N N . LYS D 1 686 ? 159.576 26.126 -29.086 1.00 83.25 0 D 1
ATOM 14897 C CG1 . VAL C 1 701 ? 178.326 -21.309 10.004 1.00 90.41 0 C 1
ATOM 14898 C CA . LYS D 1 686 ? 160.475 26.320 -27.961 1.00 83.25 0 D 1
ATOM 14899 C CG2 . VAL C 1 701 ? 180.153 -19.898 10.958 1.00 90.41 0 C 1
ATOM 14900 C C . LYS D 1 686 ? 160.869 24.978 -27.383 1.00 83.25 0 D 1
ATOM 14901 N N . ILE C 1 702 ? 179.143 -24.504 10.997 1.00 92.49 0 C 1
ATOM 14902 O O . LYS D 1 686 ? 160.178 23.971 -27.567 1.00 83.25 0 D 1
ATOM 14903 C CA . ILE C 1 702 ? 178.783 -25.803 10.448 1.00 92.49 0 C 1
ATOM 14904 C CB . LYS D 1 686 ? 159.830 27.176 -26.863 1.00 83.25 0 D 1
ATOM 14905 C C . ILE C 1 702 ? 177.370 -25.825 9.882 1.00 92.49 0 C 1
ATOM 14906 C CG . LYS D 1 686 ? 159.519 28.598 -27.257 1.00 83.25 0 D 1
ATOM 14907 O O . ILE C 1 702 ? 176.995 -26.793 9.212 1.00 92.49 0 C 1
ATOM 14908 C CD . LYS D 1 686 ? 158.905 29.359 -26.100 1.00 83.25 0 D 1
ATOM 14909 C CB . ILE C 1 702 ? 178.933 -26.909 11.511 1.00 92.49 0 C 1
ATOM 14910 C CE . LYS D 1 686 ? 158.575 30.785 -26.466 1.00 83.25 0 D 1
ATOM 14911 C CG1 . ILE C 1 702 ? 178.069 -26.597 12.733 1.00 92.49 0 C 1
ATOM 14912 N NZ . LYS D 1 686 ? 157.947 31.525 -25.337 1.00 83.25 1 D 1
ATOM 14913 C CG2 . ILE C 1 702 ? 180.389 -27.050 11.911 1.00 92.49 0 C 1
ATOM 14914 N N . GLN D 1 687 ? 161.982 24.987 -26.694 1.00 83.16 0 D 1
ATOM 14915 C CD1 . ILE C 1 702 ? 178.075 -27.684 13.786 1.00 92.49 0 C 1
ATOM 14916 C CA . GLN D 1 687 ? 162.380 23.807 -25.951 1.00 83.16 0 D 1
ATOM 14917 N N . ALA C 1 703 ? 176.586 -24.786 10.129 1.00 94.45 0 C 1
ATOM 14918 C C . GLN D 1 687 ? 161.467 23.644 -24.747 1.00 83.16 0 D 1
ATOM 14919 C CA . ALA C 1 703 ? 175.231 -24.714 9.606 1.00 94.45 0 C 1
ATOM 14920 O O . GLN D 1 687 ? 161.198 24.605 -24.022 1.00 83.16 0 D 1
ATOM 14921 C C . ALA C 1 703 ? 174.829 -23.261 9.420 1.00 94.45 0 C 1
ATOM 14922 C CB . GLN D 1 687 ? 163.840 23.919 -25.513 1.00 83.16 0 D 1
ATOM 14923 O O . ALA C 1 703 ? 175.045 -22.432 10.305 1.00 94.45 0 C 1
ATOM 14924 C CG . GLN D 1 687 ? 164.414 22.634 -24.954 1.00 83.16 0 D 1
ATOM 14925 C CB . ALA C 1 703 ? 174.239 -25.417 10.528 1.00 94.45 0 C 1
ATOM 14926 C CD . GLN D 1 687 ? 165.867 22.788 -24.568 1.00 83.16 0 D 1
ATOM 14927 N N . ASP C 1 704 ? 174.246 -22.972 8.272 1.00 93.29 0 C 1
ATOM 14928 O OE1 . GLN D 1 687 ? 166.207 23.610 -23.722 1.00 83.16 0 D 1
ATOM 14929 C CA . ASP C 1 704 ? 173.776 -21.634 7.958 1.00 93.29 0 C 1
ATOM 14930 N NE2 . GLN D 1 687 ? 166.730 21.999 -25.198 1.00 83.16 0 D 1
ATOM 14931 C C . ASP C 1 704 ? 172.400 -21.388 8.555 1.00 93.29 0 C 1
ATOM 14932 N N . MET D 1 688 ? 161.004 22.436 -24.515 1.00 81.34 0 D 1
ATOM 14933 O O . ASP C 1 704 ? 171.595 -22.305 8.713 1.00 93.29 0 C 1
ATOM 14934 C CA . MET D 1 688 ? 159.986 22.187 -23.502 1.00 81.34 0 D 1
ATOM 14935 C CB . ASP C 1 704 ? 173.721 -21.412 6.443 1.00 93.29 0 C 1
ATOM 14936 C C . MET D 1 688 ? 160.632 22.021 -22.142 1.00 81.34 0 D 1
ATOM 14937 C CG . ASP C 1 704 ? 175.056 -20.983 5.874 1.00 93.29 0 C 1
ATOM 14938 O O . MET D 1 688 ? 160.787 20.907 -21.633 1.00 81.34 0 D 1
ATOM 14939 O OD1 . ASP C 1 704 ? 175.775 -20.229 6.558 1.00 93.29 0 C 1
ATOM 14940 C CB . MET D 1 688 ? 159.158 20.965 -23.866 1.00 81.34 0 D 1
ATOM 14941 O OD2 . ASP C 1 704 ? 175.362 -21.368 4.729 1.00 93.29 -1 C 1
ATOM 14942 C CG . MET D 1 688 ? 158.286 21.150 -25.090 1.00 81.34 0 D 1
ATOM 14943 N N . GLY C 1 705 ? 172.139 -20.136 8.876 1.00 95.95 0 C 1
ATOM 14944 S SD . MET D 1 688 ? 157.051 22.446 -24.888 1.00 81.34 0 D 1
ATOM 14945 C CA . GLY C 1 705 ? 170.833 -19.718 9.330 1.00 95.95 0 C 1
ATOM 14946 C CE . MET D 1 688 ? 157.829 23.819 -25.753 1.00 81.34 0 D 1
ATOM 14947 C C . GLY C 1 705 ? 170.157 -18.836 8.301 1.00 95.95 0 C 1
ATOM 14948 N N . HIS D 1 689 ? 161.011 23.140 -21.552 1.00 82.35 0 D 1
ATOM 14949 O O . GLY C 1 705 ? 170.577 -18.766 7.143 1.00 95.95 0 C 1
ATOM 14950 C CA . HIS D 1 689 ? 161.377 23.155 -20.144 1.00 82.35 0 D 1
ATOM 14951 N N . PRO C 1 706 ? 169.078 -18.156 8.685 1.00 95.87 0 C 1
ATOM 14952 C C . HIS D 1 689 ? 160.129 22.955 -19.298 1.00 82.35 0 D 1
ATOM 14953 C CA . PRO C 1 706 ? 168.412 -17.249 7.748 1.00 95.87 0 C 1
ATOM 14954 O O . HIS D 1 689 ? 159.004 23.146 -19.759 1.00 82.35 0 D 1
ATOM 14955 C C . PRO C 1 706 ? 169.305 -16.066 7.399 1.00 95.87 0 C 1
ATOM 14956 C CB . HIS D 1 689 ? 162.071 24.473 -19.798 1.00 82.35 0 D 1
ATOM 14957 O O . PRO C 1 706 ? 170.000 -15.523 8.254 1.00 95.87 0 C 1
ATOM 14958 C CG . HIS D 1 689 ? 162.650 24.512 -18.417 1.00 82.35 0 D 1
ATOM 14959 C CB . PRO C 1 706 ? 167.160 -16.801 8.513 1.00 95.87 0 C 1
ATOM 14960 N ND1 . HIS D 1 689 ? 161.920 24.907 -17.317 1.00 82.35 0 D 1
ATOM 14961 C CG . PRO C 1 706 ? 167.508 -17.006 9.943 1.00 95.87 0 C 1
ATOM 14962 C CD2 . HIS D 1 689 ? 163.890 24.218 -17.976 1.00 82.35 0 D 1
ATOM 14963 C CD . PRO C 1 706 ? 168.399 -18.209 9.991 1.00 95.87 0 C 1
ATOM 14964 C CE1 . HIS D 1 689 ? 162.697 24.846 -16.248 1.00 82.35 0 D 1
ATOM 14965 N N . CYS C 1 707 ? 169.283 -15.674 6.120 1.00 96.71 0 C 1
ATOM 14966 N NE2 . HIS D 1 689 ? 163.897 24.434 -16.620 1.00 82.35 0 D 1
ATOM 14967 C CA . CYS C 1 707 ? 170.096 -14.582 5.597 1.00 96.71 0 C 1
ATOM 14968 N N . LYS D 1 690 ? 160.333 22.567 -18.057 1.00 81.85 0 D 1
ATOM 14969 C C . CYS C 1 707 ? 171.578 -14.820 5.848 1.00 96.71 0 C 1
ATOM 14970 C CA . LYS D 1 690 ? 159.193 22.330 -17.178 1.00 81.85 0 D 1
ATOM 14971 O O . CYS C 1 707 ? 172.310 -13.914 6.253 1.00 96.71 0 C 1
ATOM 14972 C C . LYS D 1 690 ? 158.326 23.571 -17.045 1.00 81.85 0 D 1
ATOM 14973 C CB . CYS C 1 707 ? 169.651 -13.240 6.189 1.00 96.71 0 C 1
ATOM 14974 O O . LYS D 1 690 ? 157.095 23.477 -17.029 1.00 81.85 0 D 1
ATOM 14975 S SG . CYS C 1 707 ? 167.981 -12.748 5.717 1.00 96.71 0 C 1
ATOM 14976 C CB . LYS D 1 690 ? 159.676 21.872 -15.804 1.00 81.85 0 D 1
ATOM 14977 N N . THR C 1 708 ? 172.039 -16.048 5.602 1.00 94.68 0 C 1
ATOM 14978 C CG . LYS D 1 690 ? 158.563 21.553 -14.830 1.00 81.85 0 D 1
ATOM 14979 C CA . THR C 1 708 ? 173.433 -16.410 5.820 1.00 94.68 0 C 1
ATOM 14980 C CD . LYS D 1 690 ? 159.106 21.071 -13.500 1.00 81.85 0 D 1
ATOM 14981 C C . THR C 1 708 ? 173.870 -17.388 4.744 1.00 94.68 0 C 1
ATOM 14982 C CE . LYS D 1 690 ? 157.997 20.750 -12.521 1.00 81.85 0 D 1
ATOM 14983 O O . THR C 1 708 ? 173.130 -18.306 4.380 1.00 94.68 0 C 1
ATOM 14984 N NZ . LYS D 1 690 ? 158.521 20.275 -11.216 1.00 81.85 1 D 1
ATOM 14985 C CB . THR C 1 708 ? 173.632 -17.030 7.209 1.00 94.68 0 C 1
ATOM 14986 N N . LYS D 1 691 ? 158.948 24.744 -16.953 1.00 81.26 0 D 1
ATOM 14987 O OG1 . THR C 1 708 ? 173.170 -16.119 8.219 1.00 94.68 0 C 1
ATOM 14988 C CA . LYS D 1 691 ? 158.173 25.968 -16.839 1.00 81.26 0 D 1
ATOM 14989 C CG2 . THR C 1 708 ? 175.103 -17.324 7.453 1.00 94.68 0 C 1
ATOM 14990 C C . LYS D 1 691 ? 157.383 26.248 -18.108 1.00 81.26 0 D 1
ATOM 14991 N N . GLU C 1 709 ? 175.089 -17.194 4.229 1.00 93.45 0 C 1
ATOM 14992 O O . LYS D 1 691 ? 156.247 26.733 -18.049 1.00 81.26 0 D 1
ATOM 14993 C CA . GLU C 1 709 ? 175.696 -18.089 3.258 1.00 93.45 0 C 1
ATOM 14994 C CB . LYS D 1 691 ? 159.092 27.143 -16.517 1.00 81.26 0 D 1
ATOM 14995 C C . GLU C 1 709 ? 177.150 -18.316 3.638 1.00 93.45 0 C 1
ATOM 14996 C CG . LYS D 1 691 ? 159.748 27.040 -15.157 1.00 81.26 0 D 1
ATOM 14997 O O . GLU C 1 709 ? 177.955 -17.386 3.604 1.00 93.45 0 C 1
ATOM 14998 C CD . LYS D 1 691 ? 160.612 28.256 -14.856 1.00 81.26 0 D 1
ATOM 14999 C CB . GLU C 1 709 ? 175.605 -17.527 1.842 1.00 93.45 0 C 1
ATOM 15000 C CE . LYS D 1 691 ? 161.239 28.164 -13.476 1.00 81.26 0 D 1
ATOM 15001 C CG . GLU C 1 709 ? 176.136 -18.470 0.778 1.00 93.45 0 C 1
ATOM 15002 N NZ . LYS D 1 691 ? 162.085 29.342 -13.163 1.00 81.26 1 D 1
ATOM 15003 C CD . GLU C 1 709 ? 176.193 -17.843 -0.599 1.00 93.45 0 C 1
ATOM 15004 N N . VAL D 1 692 ? 157.952 25.945 -19.241 1.00 84.67 0 D 1
ATOM 15005 O OE1 . GLU C 1 709 ? 176.073 -16.610 -0.700 1.00 93.45 0 C 1
ATOM 15006 C CA . VAL D 1 692 ? 157.232 26.131 -20.492 1.00 84.67 0 D 1
ATOM 15007 O OE2 . GLU C 1 709 ? 176.378 -18.580 -1.579 1.00 93.45 -1 C 1
ATOM 15008 C C . VAL D 1 692 ? 156.039 25.185 -20.561 1.00 84.67 0 D 1
ATOM 15009 N N . ASN C 1 710 ? 177.470 -19.554 4.007 1.00 89.25 0 C 1
ATOM 15010 O O . VAL D 1 692 ? 154.938 25.573 -20.974 1.00 84.67 0 D 1
ATOM 15011 C CA . ASN C 1 710 ? 178.812 -19.940 4.419 1.00 89.25 0 C 1
ATOM 15012 C CB . VAL D 1 692 ? 158.171 25.924 -21.692 1.00 84.67 0 D 1
ATOM 15013 C C . ASN C 1 710 ? 179.307 -19.107 5.595 1.00 89.25 0 C 1
ATOM 15014 C CG1 . VAL D 1 692 ? 157.401 26.042 -22.992 1.00 84.67 0 D 1
ATOM 15015 O O . ASN C 1 710 ? 180.488 -18.762 5.682 1.00 89.25 0 C 1
ATOM 15016 C CG2 . VAL D 1 692 ? 159.303 26.938 -21.643 1.00 84.67 0 D 1
ATOM 15017 C CB . ASN C 1 710 ? 179.784 -19.855 3.242 1.00 89.25 0 C 1
ATOM 15018 N N . GLN D 1 693 ? 156.248 23.940 -20.177 1.00 84.53 0 D 1
ATOM 15019 C CG . ASN C 1 710 ? 179.414 -20.790 2.114 1.00 89.25 0 C 1
ATOM 15020 C CA . GLN D 1 693 ? 155.138 22.994 -20.167 1.00 84.53 0 D 1
ATOM 15021 O OD1 . ASN C 1 710 ? 178.946 -21.902 2.347 1.00 89.25 0 C 1
ATOM 15022 C C . GLN D 1 693 ? 154.058 23.433 -19.193 1.00 84.53 0 D 1
ATOM 15023 N ND2 . ASN C 1 710 ? 179.625 -20.345 0.884 1.00 89.25 0 C 1
ATOM 15024 O O . GLN D 1 693 ? 152.861 23.323 -19.485 1.00 84.53 0 D 1
ATOM 15025 N N . GLY C 1 711 ? 178.395 -18.785 6.504 1.00 91.30 0 C 1
ATOM 15026 C CB . GLN D 1 693 ? 155.645 21.600 -19.814 1.00 84.53 0 D 1
ATOM 15027 C CA . GLY C 1 711 ? 178.732 -18.023 7.682 1.00 91.30 0 C 1
ATOM 15028 C CG . GLN D 1 693 ? 156.696 21.070 -20.766 1.00 84.53 0 D 1
ATOM 15029 C C . GLY C 1 711 ? 178.693 -16.518 7.533 1.00 91.30 0 C 1
ATOM 15030 C CD . GLN D 1 693 ? 157.165 19.683 -20.395 1.00 84.53 0 D 1
ATOM 15031 O O . GLY C 1 711 ? 178.823 -15.812 8.532 1.00 91.30 0 C 1
ATOM 15032 O OE1 . GLN D 1 693 ? 156.366 18.836 -19.996 1.00 84.53 0 D 1
ATOM 15033 N N . GLU C 1 712 ? 178.509 -16.001 6.329 1.00 92.68 0 C 1
ATOM 15034 N NE2 . GLN D 1 693 ? 158.457 19.440 -20.522 1.00 84.53 0 D 1
ATOM 15035 C CA . GLU C 1 712 ? 178.443 -14.566 6.089 1.00 92.68 0 C 1
ATOM 15036 N N . ALA D 1 694 ? 154.461 23.925 -18.030 1.00 81.58 0 D 1
ATOM 15037 C C . GLU C 1 712 ? 177.001 -14.100 5.963 1.00 92.68 0 C 1
ATOM 15038 C CA . ALA D 1 694 ? 153.480 24.414 -17.071 1.00 81.58 0 D 1
ATOM 15039 O O . GLU C 1 712 ? 176.122 -14.853 5.555 1.00 92.68 0 C 1
ATOM 15040 C C . ALA D 1 694 ? 152.698 25.593 -17.633 1.00 81.58 0 D 1
ATOM 15041 C CB . GLU C 1 712 ? 179.214 -14.188 4.825 1.00 92.68 0 C 1
ATOM 15042 O O . ALA D 1 694 ? 151.480 25.686 -17.442 1.00 81.58 0 D 1
ATOM 15043 C CG . GLU C 1 712 ? 180.715 -14.337 4.934 1.00 92.68 0 C 1
ATOM 15044 C CB . ALA D 1 694 ? 154.171 24.806 -15.767 1.00 81.58 0 D 1
ATOM 15045 C CD . GLU C 1 712 ? 181.448 -13.774 3.730 1.00 92.68 0 C 1
ATOM 15046 N N . ALA D 1 695 ? 153.375 26.503 -18.311 1.00 82.98 0 D 1
ATOM 15047 O OE1 . GLU C 1 712 ? 180.774 -13.433 2.733 1.00 92.68 0 C 1
ATOM 15048 C CA . ALA D 1 695 ? 152.684 27.633 -18.915 1.00 82.98 0 D 1
ATOM 15049 O OE2 . GLU C 1 712 ? 182.681 -13.660 3.778 1.00 92.68 -1 C 1
ATOM 15050 C C . ALA D 1 695 ? 151.701 27.172 -19.979 1.00 82.98 0 D 1
ATOM 15051 N N . MET C 1 713 ? 176.774 -12.842 6.333 1.00 95.73 0 C 1
ATOM 15052 O O . ALA D 1 695 ? 150.599 27.720 -20.101 1.00 82.98 0 D 1
ATOM 15053 C CA . MET C 1 713 ? 175.449 -12.249 6.212 1.00 95.73 0 C 1
ATOM 15054 C CB . ALA D 1 695 ? 153.700 28.609 -19.513 1.00 82.98 0 D 1
ATOM 15055 C C . MET C 1 713 ? 175.064 -12.128 4.746 1.00 95.73 0 C 1
ATOM 15056 N N . ILE D 1 696 ? 152.084 26.181 -20.760 1.00 85.29 0 D 1
ATOM 15057 O O . MET C 1 713 ? 175.812 -11.568 3.938 1.00 95.73 0 C 1
ATOM 15058 C CA . ILE D 1 696 ? 151.185 25.657 -21.777 1.00 85.29 0 D 1
ATOM 15059 C CB . MET C 1 713 ? 175.407 -10.876 6.873 1.00 95.73 0 C 1
ATOM 15060 C C . ILE D 1 696 ? 149.957 25.036 -21.129 1.00 85.29 0 D 1
ATOM 15061 C CG . MET C 1 713 ? 175.442 -10.922 8.386 1.00 95.73 0 C 1
ATOM 15062 O O . ILE D 1 696 ? 148.824 25.277 -21.553 1.00 85.29 0 D 1
ATOM 15063 S SD . MET C 1 713 ? 173.965 -11.655 9.112 1.00 95.73 0 C 1
ATOM 15064 C CB . ILE D 1 696 ? 151.917 24.642 -22.673 1.00 85.29 0 D 1
ATOM 15065 C CE . MET C 1 713 ? 172.689 -10.597 8.416 1.00 95.73 0 C 1
ATOM 15066 C CG1 . ILE D 1 696 ? 153.002 25.355 -23.487 1.00 85.29 0 D 1
ATOM 15067 N N . ALA C 1 714 ? 173.906 -12.651 4.402 1.00 96.22 0 C 1
ATOM 15068 C CG2 . ILE D 1 696 ? 150.938 23.939 -23.589 1.00 85.29 0 D 1
ATOM 15069 C CA . ALA C 1 714 ? 173.379 -12.602 3.045 1.00 96.22 0 C 1
ATOM 15070 C CD1 . ILE D 1 696 ? 153.879 24.410 -24.275 1.00 85.29 0 D 1
ATOM 15071 C C . ALA C 1 714 ? 171.952 -12.073 3.100 1.00 96.22 0 C 1
ATOM 15072 N N . ILE D 1 697 ? 150.165 24.239 -20.100 1.00 84.10 0 D 1
ATOM 15073 O O . ALA C 1 714 ? 170.989 -12.840 3.198 1.00 96.22 0 C 1
ATOM 15074 C CA . ILE D 1 697 ? 149.040 23.597 -19.440 1.00 84.10 0 D 1
ATOM 15075 C CB . ALA C 1 714 ? 173.436 -13.981 2.396 1.00 96.22 0 C 1
ATOM 15076 C C . ILE D 1 697 ? 148.142 24.641 -18.791 1.00 84.10 0 D 1
ATOM 15077 N N . LEU C 1 715 ? 171.821 -10.760 3.037 1.00 97.40 0 C 1
ATOM 15078 O O . ILE D 1 697 ? 146.912 24.534 -18.830 1.00 84.10 0 D 1
ATOM 15079 C CA . LEU C 1 715 ? 170.528 -10.109 3.178 1.00 97.40 0 C 1
ATOM 15080 C CB . ILE D 1 697 ? 149.542 22.567 -18.414 1.00 84.10 0 D 1
ATOM 15081 C C . LEU C 1 715 ? 169.774 -9.972 1.865 1.00 97.40 0 C 1
ATOM 15082 C CG1 . ILE D 1 697 ? 150.274 21.433 -19.139 1.00 84.10 0 D 1
ATOM 15083 O O . LEU C 1 715 ? 168.609 -9.577 1.869 1.00 97.40 0 C 1
ATOM 15084 C CG2 . ILE D 1 697 ? 148.392 22.015 -17.599 1.00 84.10 0 D 1
ATOM 15085 C CB . LEU C 1 715 ? 170.702 -8.730 3.817 1.00 97.40 0 C 1
ATOM 15086 C CD1 . ILE D 1 697 ? 150.925 20.441 -18.202 1.00 84.10 0 D 1
ATOM 15087 C CG . LEU C 1 715 ? 171.359 -8.707 5.200 1.00 97.40 0 C 1
ATOM 15088 N N . ASN D 1 698 ? 148.735 25.655 -18.189 1.00 78.79 0 D 1
ATOM 15089 C CD1 . LEU C 1 715 ? 171.572 -7.276 5.658 1.00 97.40 0 C 1
ATOM 15090 C CA . ASN D 1 698 ? 147.932 26.718 -17.600 1.00 78.79 0 D 1
ATOM 15091 C CD2 . LEU C 1 715 ? 170.507 -9.471 6.190 1.00 97.40 0 C 1
ATOM 15092 C C . ASN D 1 698 ? 147.134 27.449 -18.667 1.00 78.79 0 D 1
ATOM 15093 N N . GLY C 1 716 ? 170.408 -10.271 0.744 1.00 97.71 0 C 1
ATOM 15094 O O . ASN D 1 698 ? 145.959 27.773 -18.459 1.00 78.79 0 D 1
ATOM 15095 C CA . GLY C 1 716 ? 169.762 -10.113 -0.546 1.00 97.71 0 C 1
ATOM 15096 C CB . ASN D 1 698 ? 148.828 27.691 -16.836 1.00 78.79 0 D 1
ATOM 15097 C C . GLY C 1 716 ? 170.432 -10.930 -1.628 1.00 97.71 0 C 1
ATOM 15098 C CG . ASN D 1 698 ? 148.037 28.763 -16.120 1.00 78.79 0 D 1
ATOM 15099 O O . GLY C 1 716 ? 171.046 -11.966 -1.358 1.00 97.71 0 C 1
ATOM 15100 O OD1 . ASN D 1 698 ? 147.311 28.481 -15.173 1.00 78.79 0 D 1
ATOM 15101 N N . LYS C 1 717 ? 170.297 -10.447 -2.862 1.00 97.77 0 C 1
ATOM 15102 N ND2 . ASN D 1 698 ? 148.183 29.999 -16.579 1.00 78.79 0 D 1
ATOM 15103 C CA . LYS C 1 717 ? 170.862 -11.118 -4.020 1.00 97.77 0 C 1
ATOM 15104 N N . ASP D 1 699 ? 147.741 27.705 -19.798 1.00 82.42 0 D 1
ATOM 15105 C C . LYS C 1 717 ? 171.644 -10.137 -4.869 1.00 97.77 0 C 1
ATOM 15106 C CA . ASP D 1 699 ? 147.019 28.358 -20.886 1.00 82.42 0 D 1
ATOM 15107 O O . LYS C 1 717 ? 171.367 -8.929 -4.864 1.00 97.77 0 C 1
ATOM 15108 C C . ASP D 1 699 ? 145.902 27.465 -21.410 1.00 82.42 0 D 1
ATOM 15109 C CB . LYS C 1 717 ? 169.766 -11.762 -4.874 1.00 97.77 0 C 1
ATOM 15110 O O . ASP D 1 699 ? 144.811 27.946 -21.740 1.00 82.42 0 D 1
ATOM 15111 C CG . LYS C 1 717 ? 169.035 -12.917 -4.213 1.00 97.77 0 C 1
ATOM 15112 C CB . ASP D 1 699 ? 147.993 28.714 -22.010 1.00 82.42 0 D 1
ATOM 15113 C CD . LYS C 1 717 ? 169.973 -14.068 -3.935 1.00 97.77 0 C 1
ATOM 15114 C CG . ASP D 1 699 ? 147.358 29.603 -23.056 1.00 82.42 0 D 1
ATOM 15115 C CE . LYS C 1 717 ? 169.221 -15.234 -3.297 1.00 97.77 0 C 1
ATOM 15116 O OD1 . ASP D 1 699 ? 146.383 30.315 -22.737 1.00 82.42 0 D 1
ATOM 15117 N NZ . LYS C 1 717 ? 168.167 -15.769 -4.197 1.00 97.77 1 C 1
ATOM 15118 O OD2 . ASP D 1 699 ? 147.841 29.605 -24.209 1.00 82.42 -1 D 1
ATOM 15119 N N . ASN C 1 718 ? 172.628 -10.632 -5.594 1.00 97.46 0 C 1
ATOM 15120 N N . LEU D 1 700 ? 146.156 26.180 -21.498 1.00 84.12 0 D 1
ATOM 15121 C CA . ASN C 1 718 ? 173.406 -9.834 -6.532 1.00 97.46 0 C 1
ATOM 15122 C CA . LEU D 1 700 ? 145.107 25.259 -21.912 1.00 84.12 0 D 1
ATOM 15123 C C . ASN C 1 718 ? 172.692 -9.828 -7.877 1.00 97.46 0 C 1
ATOM 15124 C C . LEU D 1 700 ? 143.957 25.264 -20.920 1.00 84.12 0 D 1
ATOM 15125 O O . ASN C 1 718 ? 172.643 -10.850 -8.567 1.00 97.46 0 C 1
ATOM 15126 O O . LEU D 1 700 ? 142.788 25.215 -21.318 1.00 84.12 0 D 1
ATOM 15127 C CB . ASN C 1 718 ? 174.818 -10.392 -6.674 1.00 97.46 0 C 1
ATOM 15128 C CB . LEU D 1 700 ? 145.671 23.847 -22.059 1.00 84.12 0 D 1
ATOM 15129 C CG . ASN C 1 718 ? 175.595 -10.360 -5.380 1.00 97.46 0 C 1
ATOM 15130 C CG . LEU D 1 700 ? 146.667 23.620 -23.189 1.00 84.12 0 D 1
ATOM 15131 O OD1 . ASN C 1 718 ? 176.097 -9.299 -4.980 1.00 97.46 0 C 1
ATOM 15132 C CD1 . LEU D 1 700 ? 147.241 22.212 -23.106 1.00 84.12 0 D 1
ATOM 15133 N ND2 . ASN C 1 718 ? 175.687 -11.495 -4.706 1.00 97.46 0 C 1
ATOM 15134 C CD2 . LEU D 1 700 ? 146.008 23.853 -24.533 1.00 84.12 0 D 1
ATOM 15135 N N . LEU C 1 719 ? 172.143 -8.684 -8.228 1.00 98.16 0 C 1
ATOM 15136 N N . ALA D 1 701 ? 144.267 25.326 -19.646 1.00 79.97 0 D 1
ATOM 15137 C CA . LEU C 1 719 ? 171.352 -8.551 -9.443 1.00 98.16 0 C 1
ATOM 15138 C CA . ALA D 1 701 ? 143.215 25.357 -18.641 1.00 79.97 0 D 1
ATOM 15139 C C . LEU C 1 719 ? 172.093 -7.721 -10.478 1.00 98.16 0 C 1
ATOM 15140 C C . ALA D 1 701 ? 142.366 26.611 -18.761 1.00 79.97 0 D 1
ATOM 15141 O O . LEU C 1 719 ? 172.778 -6.755 -10.139 1.00 98.16 0 C 1
ATOM 15142 O O . ALA D 1 701 ? 141.164 26.579 -18.480 1.00 79.97 0 D 1
ATOM 15143 C CB . LEU C 1 719 ? 169.994 -7.913 -9.145 1.00 98.16 0 C 1
ATOM 15144 C CB . ALA D 1 701 ? 143.819 25.256 -17.244 1.00 79.97 0 D 1
ATOM 15145 C CG . LEU C 1 719 ? 169.112 -8.641 -8.130 1.00 98.16 0 C 1
ATOM 15146 N N . GLU D 1 702 ? 142.961 27.712 -19.174 1.00 75.14 0 D 1
ATOM 15147 C CD1 . LEU C 1 719 ? 167.796 -7.905 -7.953 1.00 98.16 0 C 1
ATOM 15148 C CA . GLU D 1 702 ? 142.202 28.943 -19.326 1.00 75.14 0 D 1
ATOM 15149 C CD2 . LEU C 1 719 ? 168.873 -10.076 -8.552 1.00 98.16 0 C 1
ATOM 15150 C C . GLU D 1 702 ? 141.385 28.968 -20.605 1.00 75.14 0 D 1
ATOM 15151 N N . LEU C 1 720 ? 171.962 -8.112 -11.740 1.00 97.87 0 C 1
ATOM 15152 O O . GLU D 1 702 ? 140.310 29.573 -20.643 1.00 75.14 0 D 1
ATOM 15153 C CA . LEU C 1 720 ? 172.533 -7.348 -12.842 1.00 97.87 0 C 1
ATOM 15154 C CB . GLU D 1 702 ? 143.140 30.147 -19.294 1.00 75.14 0 D 1
ATOM 15155 C C . LEU C 1 720 ? 171.682 -6.108 -13.070 1.00 97.87 0 C 1
ATOM 15156 C CG . GLU D 1 702 ? 143.814 30.372 -17.953 1.00 75.14 0 D 1
ATOM 15157 O O . LEU C 1 720 ? 170.516 -6.206 -13.458 1.00 97.87 0 C 1
ATOM 15158 C CD . GLU D 1 702 ? 144.698 31.603 -17.947 1.00 75.14 0 D 1
ATOM 15159 C CB . LEU C 1 720 ? 172.607 -8.202 -14.109 1.00 97.87 0 C 1
ATOM 15160 O OE1 . GLU D 1 702 ? 144.886 32.206 -19.019 1.00 75.14 0 D 1
ATOM 15161 C CG . LEU C 1 720 ? 173.253 -7.547 -15.323 1.00 97.87 0 C 1
ATOM 15162 O OE2 . GLU D 1 702 ? 145.202 31.969 -16.866 1.00 75.14 -1 D 1
ATOM 15163 C CD1 . LEU C 1 720 ? 174.691 -7.165 -15.034 1.00 97.87 0 C 1
ATOM 15164 N N . ARG D 1 703 ? 141.862 28.327 -21.629 1.00 78.84 0 D 1
ATOM 15165 C CD2 . LEU C 1 720 ? 173.170 -8.471 -16.528 1.00 97.87 0 C 1
ATOM 15166 C CA . ARG D 1 703 ? 141.226 28.420 -22.937 1.00 78.84 0 D 1
ATOM 15167 N N . VAL C 1 721 ? 172.252 -4.947 -12.824 1.00 97.82 0 C 1
ATOM 15168 C C . ARG D 1 703 ? 140.328 27.242 -23.271 1.00 78.84 0 D 1
ATOM 15169 C CA . VAL C 1 721 ? 171.530 -3.687 -12.795 1.00 97.82 0 C 1
ATOM 15170 O O . ARG D 1 703 ? 139.328 27.411 -23.974 1.00 78.84 0 D 1
ATOM 15171 C C . VAL C 1 721 ? 171.828 -2.874 -14.044 1.00 97.82 0 C 1
ATOM 15172 C CB . ARG D 1 703 ? 142.289 28.559 -24.030 1.00 78.84 0 D 1
ATOM 15173 O O . VAL C 1 721 ? 172.974 -2.797 -14.493 1.00 97.82 0 C 1
ATOM 15174 C CG . ARG D 1 703 ? 143.083 29.840 -23.973 1.00 78.84 0 D 1
ATOM 15175 C CB . VAL C 1 721 ? 171.898 -2.872 -11.535 1.00 97.82 0 C 1
ATOM 15176 C CD . ARG D 1 703 ? 144.051 29.917 -25.142 1.00 78.84 0 D 1
ATOM 15177 C CG1 . VAL C 1 721 ? 171.212 -1.523 -11.546 1.00 97.82 0 C 1
ATOM 15178 N NE . ARG D 1 703 ? 144.801 31.162 -25.172 1.00 78.84 0 D 1
ATOM 15179 C CG2 . VAL C 1 721 ? 171.532 -3.661 -10.287 1.00 97.82 0 C 1
ATOM 15180 C CZ . ARG D 1 703 ? 145.643 31.503 -26.137 1.00 78.84 0 D 1
ATOM 15181 N N . ALA C 1 722 ? 170.792 -2.278 -14.595 1.00 98.11 0 C 1
ATOM 15182 N NH1 . ARG D 1 703 ? 145.845 30.692 -27.166 1.00 78.84 1 D 1
ATOM 15183 C CA . ALA C 1 722 ? 170.903 -1.312 -15.675 1.00 98.11 0 C 1
ATOM 15184 N NH2 . ARG D 1 703 ? 146.287 32.659 -26.074 1.00 78.84 0 D 1
ATOM 15185 C C . ALA C 1 722 ? 170.282 -0.002 -15.208 1.00 98.11 0 C 1
ATOM 15186 N N . TYR D 1 704 ? 140.647 26.059 -22.801 1.00 83.32 0 D 1
ATOM 15187 O O . ALA C 1 722 ? 169.096 0.040 -14.874 1.00 98.11 0 C 1
ATOM 15188 C CA . TYR D 1 704 ? 139.979 24.840 -23.227 1.00 83.32 0 D 1
ATOM 15189 C CB . ALA C 1 722 ? 170.213 -1.810 -16.941 1.00 98.11 0 C 1
ATOM 15190 C C . TYR D 1 704 ? 139.230 24.211 -22.072 1.00 83.32 0 D 1
ATOM 15191 N N . ILE C 1 723 ? 171.081 1.051 -15.187 1.00 97.72 0 C 1
ATOM 15192 O O . TYR D 1 704 ? 139.529 24.474 -20.908 1.00 83.32 0 D 1
ATOM 15193 C CA . ILE C 1 723 ? 170.626 2.351 -14.712 1.00 97.72 0 C 1
ATOM 15194 C CB . TYR D 1 704 ? 140.984 23.840 -23.800 1.00 83.32 0 D 1
ATOM 15195 C C . ILE C 1 723 ? 170.200 3.176 -15.914 1.00 97.72 0 C 1
ATOM 15196 C CG . TYR D 1 704 ? 141.632 24.285 -25.082 1.00 83.32 0 D 1
ATOM 15197 O O . ILE C 1 723 ? 171.034 3.759 -16.615 1.00 97.72 0 C 1
ATOM 15198 C CD1 . TYR D 1 704 ? 142.738 25.124 -25.060 1.00 83.32 0 D 1
ATOM 15199 C CB . ILE C 1 723 ? 171.719 3.064 -13.897 1.00 97.72 0 C 1
ATOM 15200 C CD2 . TYR D 1 704 ? 141.147 23.871 -26.310 1.00 83.32 0 D 1
ATOM 15201 C CG1 . ILE C 1 723 ? 172.160 2.168 -12.735 1.00 97.72 0 C 1
ATOM 15202 C CE1 . TYR D 1 704 ? 143.340 25.542 -26.236 1.00 83.32 0 D 1
ATOM 15203 C CG2 . ILE C 1 723 ? 171.206 4.395 -13.375 1.00 97.72 0 C 1
ATOM 15204 C CE2 . TYR D 1 704 ? 141.743 24.280 -27.492 1.00 83.32 0 D 1
ATOM 15205 C CD1 . ILE C 1 723 ? 173.290 2.744 -11.917 1.00 97.72 0 C 1
ATOM 15206 C CZ . TYR D 1 704 ? 142.838 25.113 -27.453 1.00 83.32 0 D 1
ATOM 15207 N N . MET C 1 724 ? 168.897 3.223 -16.143 1.00 97.91 0 C 1
ATOM 15208 O OH . TYR D 1 704 ? 143.436 25.525 -28.621 1.00 83.32 0 D 1
ATOM 15209 C CA . MET C 1 724 ? 168.345 3.922 -17.288 1.00 97.91 0 C 1
ATOM 15210 N N . PRO D 1 705 ? 138.247 23.399 -22.378 1.00 80.99 0 D 1
ATOM 15211 C C . MET C 1 724 ? 166.847 4.142 -17.091 1.00 97.91 0 C 1
ATOM 15212 C CA . PRO D 1 705 ? 137.593 22.639 -21.315 1.00 80.99 0 D 1
ATOM 15213 O O . MET C 1 724 ? 166.174 3.322 -16.467 1.00 97.91 0 C 1
ATOM 15214 C C . PRO D 1 705 ? 138.586 21.744 -20.590 1.00 80.99 0 D 1
ATOM 15215 C CB . MET C 1 724 ? 168.574 3.122 -18.579 1.00 97.91 0 C 1
ATOM 15216 O O . PRO D 1 705 ? 139.602 21.332 -21.147 1.00 80.99 0 D 1
ATOM 15217 C CG . MET C 1 724 ? 168.001 1.708 -18.533 1.00 97.91 0 C 1
ATOM 15218 S SD . MET C 1 724 ? 168.163 0.830 -20.097 1.00 97.91 0 C 1
ATOM 15219 C CG . PRO D 1 705 ? 136.278 22.584 -23.312 1.00 80.99 0 D 1
ATOM 15220 C CE . MET C 1 724 ? 167.127 1.829 -21.150 1.00 97.91 0 C 1
ATOM 15221 C CD . PRO D 1 705 ? 137.598 23.195 -23.683 1.00 80.99 0 D 1
ATOM 15222 N N . PRO C 1 725 ? 166.312 5.250 -17.616 1.00 96.88 0 C 1
ATOM 15223 N N . MET D 1 706 ? 138.265 21.448 -19.336 1.00 79.70 0 D 1
ATOM 15224 C CA . PRO C 1 725 ? 164.854 5.414 -17.637 1.00 96.88 0 C 1
ATOM 15225 C CA . MET D 1 706 ? 139.179 20.664 -18.523 1.00 79.70 0 D 1
ATOM 15226 C C . PRO C 1 725 ? 164.226 4.468 -18.655 1.00 96.88 0 C 1
ATOM 15227 C C . MET D 1 706 ? 139.380 19.264 -19.082 1.00 79.70 0 D 1
ATOM 15228 O O . PRO C 1 725 ? 164.732 4.319 -19.766 1.00 96.88 0 C 1
ATOM 15229 O O . MET D 1 706 ? 140.423 18.653 -18.861 1.00 79.70 0 D 1
ATOM 15230 C CB . PRO C 1 725 ? 164.666 6.877 -18.048 1.00 96.88 0 C 1
ATOM 15231 C CB . MET D 1 706 ? 138.673 20.612 -17.087 1.00 79.70 0 D 1
ATOM 15232 C CG . PRO C 1 725 ? 165.989 7.523 -17.813 1.00 96.88 0 C 1
ATOM 15233 C CG . MET D 1 706 ? 139.730 20.216 -16.084 1.00 79.70 0 D 1
ATOM 15234 C CD . PRO C 1 725 ? 167.008 6.468 -18.064 1.00 96.88 0 C 1
ATOM 15235 S SD . MET D 1 706 ? 141.098 21.375 -16.035 1.00 79.70 0 D 1
ATOM 15236 N N . TRP C 1 726 ? 163.124 3.825 -18.259 1.00 97.71 0 C 1
ATOM 15237 C CE . MET D 1 706 ? 140.279 22.837 -15.405 1.00 79.70 0 D 1
ATOM 15238 C CA . TRP C 1 726 ? 162.499 2.829 -19.118 1.00 97.71 0 C 1
ATOM 15239 N N . ILE D 1 707 ? 138.396 18.743 -19.791 1.00 80.55 0 D 1
ATOM 15240 C C . TRP C 1 726 ? 160.988 3.023 -19.140 1.00 97.71 0 C 1
ATOM 15241 C CA . ILE D 1 707 ? 138.554 17.440 -20.411 1.00 80.55 0 D 1
ATOM 15242 O O . TRP C 1 726 ? 160.288 2.623 -18.204 1.00 97.71 0 C 1
ATOM 15243 C C . ILE D 1 707 ? 139.684 17.474 -21.430 1.00 80.55 0 D 1
ATOM 15244 C CB . TRP C 1 726 ? 162.844 1.414 -18.648 1.00 97.71 0 C 1
ATOM 15245 O O . ILE D 1 707 ? 140.497 16.549 -21.520 1.00 80.55 0 D 1
ATOM 15246 C CG . TRP C 1 726 ? 162.669 0.375 -19.709 1.00 97.71 0 C 1
ATOM 15247 C CB . ILE D 1 707 ? 137.233 16.992 -21.059 1.00 80.55 0 D 1
ATOM 15248 C CD1 . TRP C 1 726 ? 163.604 -0.032 -20.612 1.00 97.71 0 C 1
ATOM 15249 C CG1 . ILE D 1 707 ? 136.152 16.809 -19.989 1.00 80.55 0 D 1
ATOM 15250 C CD2 . TRP C 1 726 ? 161.492 -0.382 -19.988 1.00 97.71 0 C 1
ATOM 15251 C CG2 . ILE D 1 707 ? 137.430 15.716 -21.841 1.00 80.55 0 D 1
ATOM 15252 N NE1 . TRP C 1 726 ? 163.083 -1.001 -21.431 1.00 97.71 0 C 1
ATOM 15253 C CD1 . ILE D 1 707 ? 134.780 16.529 -20.554 1.00 80.55 0 D 1
ATOM 15254 C CE2 . TRP C 1 726 ? 161.783 -1.234 -21.068 1.00 97.71 0 C 1
ATOM 15255 N N . VAL D 1 708 ? 139.742 18.544 -22.193 1.00 84.55 0 D 1
ATOM 15256 C CE3 . TRP C 1 726 ? 160.211 -0.433 -19.423 1.00 97.71 0 C 1
ATOM 15257 C CA . VAL D 1 708 ? 140.802 18.681 -23.182 1.00 84.55 0 D 1
ATOM 15258 C CZ2 . TRP C 1 726 ? 160.850 -2.120 -21.594 1.00 97.71 0 C 1
ATOM 15259 C C . VAL D 1 708 ? 142.159 18.779 -22.500 1.00 84.55 0 D 1
ATOM 15260 C CZ3 . TRP C 1 726 ? 159.284 -1.315 -19.951 1.00 97.71 0 C 1
ATOM 15261 O O . VAL D 1 708 ? 143.150 18.204 -22.962 1.00 84.55 0 D 1
ATOM 15262 C CH2 . TRP C 1 726 ? 159.604 -2.147 -21.022 1.00 97.71 0 C 1
ATOM 15263 C CB . VAL D 1 708 ? 140.537 19.907 -24.072 1.00 84.55 0 D 1
ATOM 15264 N N . GLU C 1 727 ? 160.508 3.671 -20.182 1.00 95.34 0 C 1
ATOM 15265 C CG1 . VAL D 1 708 ? 141.661 20.096 -25.068 1.00 84.55 0 D 1
ATOM 15266 C CA . GLU C 1 727 ? 159.087 3.799 -20.485 1.00 95.34 0 C 1
ATOM 15267 C CG2 . VAL D 1 708 ? 139.204 19.746 -24.787 1.00 84.55 0 D 1
ATOM 15268 C C . GLU C 1 727 ? 158.269 4.380 -19.333 1.00 95.34 0 C 1
ATOM 15269 N N . VAL D 1 709 ? 142.214 19.500 -21.403 1.00 84.69 0 D 1
ATOM 15270 O O . GLU C 1 727 ? 157.047 4.230 -19.302 1.00 95.34 0 C 1
ATOM 15271 C CA . VAL D 1 709 ? 143.465 19.628 -20.673 1.00 84.69 0 D 1
ATOM 15272 C CB . GLU C 1 727 ? 158.510 2.452 -20.903 1.00 95.34 0 C 1
ATOM 15273 C C . VAL D 1 709 ? 143.918 18.269 -20.154 1.00 84.69 0 D 1
ATOM 15274 C CG . GLU C 1 727 ? 159.191 1.826 -22.113 1.00 95.34 0 C 1
ATOM 15275 O O . VAL D 1 709 ? 145.096 17.909 -20.250 1.00 84.69 0 D 1
ATOM 15276 C CD . GLU C 1 727 ? 158.925 2.595 -23.395 1.00 95.34 0 C 1
ATOM 15277 C CB . VAL D 1 709 ? 143.313 20.638 -19.523 1.00 84.69 0 D 1
ATOM 15278 O OE1 . GLU C 1 727 ? 157.896 3.299 -23.465 1.00 95.34 0 C 1
ATOM 15279 C CG1 . VAL D 1 709 ? 144.625 20.798 -18.781 1.00 84.69 0 D 1
ATOM 15280 O OE2 . GLU C 1 727 ? 159.743 2.488 -24.327 1.00 95.34 -1 C 1
ATOM 15281 C CG2 . VAL D 1 709 ? 142.846 21.977 -20.073 1.00 84.69 0 D 1
ATOM 15282 N N . GLY C 1 728 ? 158.926 5.051 -18.391 1.00 96.32 0 C 1
ATOM 15283 N N . ALA D 1 710 ? 142.989 17.511 -19.614 1.00 83.79 0 D 1
ATOM 15284 C CA . GLY C 1 728 ? 158.246 5.624 -17.253 1.00 96.32 0 C 1
ATOM 15285 C CA . ALA D 1 710 ? 143.337 16.192 -19.104 1.00 83.79 0 D 1
ATOM 15286 C C . GLY C 1 728 ? 157.807 4.639 -16.192 1.00 96.32 0 C 1
ATOM 15287 C C . ALA D 1 710 ? 143.841 15.285 -20.217 1.00 83.79 0 D 1
ATOM 15288 O O . GLY C 1 728 ? 157.247 5.054 -15.177 1.00 96.32 0 C 1
ATOM 15289 O O . ALA D 1 710 ? 144.824 14.558 -20.042 1.00 83.79 0 D 1
ATOM 15290 N N . HIS C 1 729 ? 158.047 3.366 -16.394 1.00 96.04 0 C 1
ATOM 15291 C CB . ALA D 1 710 ? 142.132 15.567 -18.404 1.00 83.79 0 D 1
ATOM 15292 C CA . HIS C 1 729 ? 157.668 2.367 -15.406 1.00 96.04 0 C 1
ATOM 15293 N N . GLN D 1 711 ? 143.181 15.317 -21.355 1.00 85.72 0 D 1
ATOM 15294 C C . HIS C 1 729 ? 158.547 2.407 -14.166 1.00 96.04 0 C 1
ATOM 15295 C CA . GLN D 1 711 ? 143.633 14.505 -22.477 1.00 85.72 0 D 1
ATOM 15296 O O . HIS C 1 729 ? 158.154 1.874 -13.125 1.00 96.04 0 C 1
ATOM 15297 C C . GLN D 1 711 ? 145.006 14.951 -22.964 1.00 85.72 0 D 1
ATOM 15298 C CB . HIS C 1 729 ? 157.699 0.965 -16.018 1.00 96.04 0 C 1
ATOM 15299 O O . GLN D 1 711 ? 145.848 14.124 -23.326 1.00 85.72 0 D 1
ATOM 15300 C CG . HIS C 1 729 ? 156.550 0.679 -16.934 1.00 96.04 0 C 1
ATOM 15301 C CB . GLN D 1 711 ? 142.613 14.574 -23.609 1.00 85.72 0 D 1
ATOM 15302 N ND1 . HIS C 1 729 ? 155.292 0.390 -16.466 1.00 96.04 0 C 1
ATOM 15303 C CG . GLN D 1 711 ? 141.267 13.958 -23.263 1.00 85.72 0 D 1
ATOM 15304 C CD2 . HIS C 1 729 ? 156.471 0.637 -18.282 1.00 96.04 0 C 1
ATOM 15305 C CD . GLN D 1 711 ? 140.240 14.159 -24.355 1.00 85.72 0 D 1
ATOM 15306 C CE1 . HIS C 1 729 ? 154.484 0.178 -17.489 1.00 96.04 0 C 1
ATOM 15307 O OE1 . GLN D 1 711 ? 140.443 14.945 -25.276 1.00 85.72 0 D 1
ATOM 15308 N NE2 . HIS C 1 729 ? 155.176 0.327 -18.597 1.00 96.04 0 C 1
ATOM 15309 N NE2 . GLN D 1 711 ? 139.125 13.459 -24.254 1.00 85.72 0 D 1
ATOM 15310 N N . ASN C 1 730 ? 159.728 3.018 -14.261 1.00 96.59 0 C 1
ATOM 15311 N N . THR D 1 712 ? 145.236 16.246 -22.949 1.00 86.10 0 D 1
ATOM 15312 C CA . ASN C 1 730 ? 160.574 3.263 -13.099 1.00 96.59 0 C 1
ATOM 15313 C CA . THR D 1 712 ? 146.523 16.756 -23.405 1.00 86.10 0 D 1
ATOM 15314 C C . ASN C 1 730 ? 160.572 4.742 -12.724 1.00 96.59 0 C 1
ATOM 15315 C C . THR D 1 712 ? 147.652 16.319 -22.482 1.00 86.10 0 D 1
ATOM 15316 O O . ASN C 1 730 ? 161.565 5.254 -12.199 1.00 96.59 0 C 1
ATOM 15317 O O . THR D 1 712 ? 148.713 15.894 -22.943 1.00 86.10 0 D 1
ATOM 15318 C CB . ASN C 1 730 ? 162.000 2.768 -13.351 1.00 96.59 0 C 1
ATOM 15319 C CB . THR D 1 712 ? 146.474 18.280 -23.515 1.00 86.10 0 D 1
ATOM 15320 C CG . ASN C 1 730 ? 162.623 3.384 -14.579 1.00 96.59 0 C 1
ATOM 15321 O OG1 . THR D 1 712 ? 145.447 18.661 -24.438 1.00 86.10 0 D 1
ATOM 15322 O OD1 . ASN C 1 730 ? 161.953 4.043 -15.375 1.00 96.59 0 C 1
ATOM 15323 C CG2 . THR D 1 712 ? 147.808 18.811 -24.008 1.00 86.10 0 D 1
ATOM 15324 N ND2 . ASN C 1 730 ? 163.916 3.165 -14.750 1.00 96.59 0 C 1
ATOM 15325 N N . VAL D 1 713 ? 147.444 16.426 -21.185 1.00 85.94 0 D 1
ATOM 15326 N N . TYR C 1 731 ? 159.460 5.418 -12.977 1.00 96.04 0 C 1
ATOM 15327 C CA . VAL D 1 713 ? 148.494 16.036 -20.264 1.00 85.94 0 D 1
ATOM 15328 C CA . TYR C 1 731 ? 159.299 6.822 -12.621 1.00 96.04 0 C 1
ATOM 15329 C C . VAL D 1 713 ? 148.733 14.535 -20.336 1.00 85.94 0 D 1
ATOM 15330 C C . TYR C 1 731 ? 159.176 6.977 -11.110 1.00 96.04 0 C 1
ATOM 15331 O O . VAL D 1 713 ? 149.855 14.073 -20.117 1.00 85.94 0 D 1
ATOM 15332 O O . TYR C 1 731 ? 158.522 6.182 -10.440 1.00 96.04 0 C 1
ATOM 15333 C CB . VAL D 1 713 ? 148.187 16.485 -18.824 1.00 85.94 0 D 1
ATOM 15334 C CB . TYR C 1 731 ? 158.064 7.389 -13.327 1.00 96.04 0 C 1
ATOM 15335 C CG1 . VAL D 1 713 ? 148.110 18.004 -18.759 1.00 85.94 0 D 1
ATOM 15336 C CG . TYR C 1 731 ? 157.622 8.746 -12.831 1.00 96.04 0 C 1
ATOM 15337 C CG2 . VAL D 1 713 ? 146.896 15.864 -18.317 1.00 85.94 0 D 1
ATOM 15338 C CD1 . TYR C 1 731 ? 158.296 9.899 -13.213 1.00 96.04 0 C 1
ATOM 15339 N N . ASP D 1 714 ? 147.705 13.756 -20.634 1.00 87.51 0 D 1
ATOM 15340 C CD2 . TYR C 1 731 ? 156.515 8.868 -12.000 1.00 96.04 0 C 1
ATOM 15341 C CA . ASP D 1 714 ? 147.919 12.332 -20.843 1.00 87.51 0 D 1
ATOM 15342 C CE1 . TYR C 1 731 ? 157.888 11.144 -12.763 1.00 96.04 0 C 1
ATOM 15343 C C . ASP D 1 714 ? 148.801 12.085 -22.059 1.00 87.51 0 D 1
ATOM 15344 C CE2 . TYR C 1 731 ? 156.098 10.109 -11.547 1.00 96.04 0 C 1
ATOM 15345 O O . ASP D 1 714 ? 149.698 11.236 -22.028 1.00 87.51 0 D 1
ATOM 15346 C CZ . TYR C 1 731 ? 156.789 11.243 -11.928 1.00 96.04 0 C 1
ATOM 15347 C CB . ASP D 1 714 ? 146.580 11.611 -20.999 1.00 87.51 0 D 1
ATOM 15348 O OH . TYR C 1 731 ? 156.376 12.477 -11.478 1.00 96.04 0 C 1
ATOM 15349 C CG . ASP D 1 714 ? 145.853 11.437 -19.678 1.00 87.51 0 D 1
ATOM 15350 N N . GLU C 1 732 ? 159.810 8.015 -10.583 1.00 94.49 0 C 1
ATOM 15351 O OD1 . ASP D 1 714 ? 146.520 11.397 -18.628 1.00 87.51 0 D 1
ATOM 15352 C CA . GLU C 1 732 ? 159.818 8.330 -9.152 1.00 94.49 0 C 1
ATOM 15353 O OD2 . ASP D 1 714 ? 144.609 11.318 -19.704 1.00 87.51 -1 D 1
ATOM 15354 C C . GLU C 1 732 ? 160.265 7.125 -8.330 1.00 94.49 0 C 1
ATOM 15355 N N . LYS D 1 715 ? 148.553 12.816 -23.125 1.00 87.55 0 D 1
ATOM 15356 O O . GLU C 1 732 ? 159.545 6.620 -7.467 1.00 94.49 0 C 1
ATOM 15357 C CA . LYS D 1 715 ? 149.402 12.683 -24.301 1.00 87.55 0 D 1
ATOM 15358 C CB . GLU C 1 732 ? 158.448 8.819 -8.693 1.00 94.49 0 C 1
ATOM 15359 C C . LYS D 1 715 ? 150.830 13.117 -23.996 1.00 87.55 0 D 1
ATOM 15360 C CG . GLU C 1 732 ? 158.187 10.279 -9.035 1.00 94.49 0 C 1
ATOM 15361 O O . LYS D 1 715 ? 151.791 12.470 -24.433 1.00 87.55 0 D 1
ATOM 15362 C CD . GLU C 1 732 ? 159.052 11.237 -8.231 1.00 94.49 0 C 1
ATOM 15363 C CB . LYS D 1 715 ? 148.832 13.508 -25.452 1.00 87.55 0 D 1
ATOM 15364 O OE1 . GLU C 1 732 ? 159.484 10.857 -7.119 1.00 94.49 0 C 1
ATOM 15365 C CG . LYS D 1 715 ? 147.490 13.021 -25.960 1.00 87.55 0 D 1
ATOM 15366 C CD . LYS D 1 715 ? 146.968 13.924 -27.066 1.00 87.55 0 D 1
ATOM 15367 N N . ASP C 1 733 ? 161.468 6.659 -8.618 1.00 94.40 0 C 1
ATOM 15368 C CE . LYS D 1 715 ? 145.625 13.472 -27.583 1.00 87.55 0 D 1
ATOM 15369 C CA . ASP C 1 733 ? 162.120 5.596 -7.866 1.00 94.40 0 C 1
ATOM 15370 N NZ . LYS D 1 715 ? 145.097 14.378 -28.633 1.00 87.55 1 D 1
ATOM 15371 C C . ASP C 1 733 ? 161.423 4.246 -7.997 1.00 94.40 0 C 1
ATOM 15372 N N . LEU D 1 716 ? 150.976 14.203 -23.259 1.00 87.96 0 D 1
ATOM 15373 O O . ASP C 1 733 ? 161.711 3.323 -7.229 1.00 94.40 0 C 1
ATOM 15374 C CA . LEU D 1 716 ? 152.308 14.640 -22.867 1.00 87.96 0 D 1
ATOM 15375 C CB . ASP C 1 733 ? 162.255 5.969 -6.384 1.00 94.40 0 C 1
ATOM 15376 C C . LEU D 1 716 ? 152.993 13.599 -21.996 1.00 87.96 0 D 1
ATOM 15377 C CG . ASP C 1 733 ? 163.010 7.271 -6.172 1.00 94.40 0 C 1
ATOM 15378 O O . LEU D 1 716 ? 154.204 13.383 -22.106 1.00 87.96 0 D 1
ATOM 15379 O OD1 . ASP C 1 733 ? 163.876 7.594 -7.016 1.00 94.40 0 C 1
ATOM 15380 C CB . LEU D 1 716 ? 152.230 15.978 -22.132 1.00 87.96 0 D 1
ATOM 15381 O OD2 . ASP C 1 733 ? 162.744 7.950 -5.166 1.00 94.40 -1 C 1
ATOM 15382 C CG . LEU D 1 716 ? 151.715 17.165 -22.943 1.00 87.96 0 D 1
ATOM 15383 N N . ALA C 1 734 ? 160.537 4.115 -8.950 1.00 96.97 0 C 1
ATOM 15384 C CD1 . LEU D 1 716 ? 151.569 18.387 -22.049 1.00 87.96 0 D 1
ATOM 15385 C CA . ALA C 1 734 ? 159.936 2.816 -9.217 1.00 96.97 0 C 1
ATOM 15386 C CD2 . LEU D 1 716 ? 152.639 17.456 -24.103 1.00 87.96 0 D 1
ATOM 15387 C C . ALA C 1 734 ? 160.975 1.877 -9.821 1.00 96.97 0 C 1
ATOM 15388 N N . LYS D 1 717 ? 152.244 12.973 -21.122 1.00 88.92 0 D 1
ATOM 15389 O O . ALA C 1 734 ? 161.896 2.306 -10.520 1.00 96.97 0 C 1
ATOM 15390 C CA . LYS D 1 717 ? 152.804 11.916 -20.290 1.00 88.92 0 D 1
ATOM 15391 C CB . ALA C 1 734 ? 158.731 2.952 -10.148 1.00 96.97 0 C 1
ATOM 15392 C C . LYS D 1 717 ? 153.334 10.773 -21.142 1.00 88.92 0 D 1
ATOM 15393 N N . ILE C 1 735 ? 160.832 0.600 -9.561 1.00 98.03 0 C 1
ATOM 15394 O O . LYS D 1 717 ? 154.465 10.318 -20.950 1.00 88.92 0 D 1
ATOM 15395 C CA . ILE C 1 735 ? 161.805 -0.409 -9.958 1.00 98.03 0 C 1
ATOM 15396 C CB . LYS D 1 717 ? 151.746 11.406 -19.312 1.00 88.92 0 D 1
ATOM 15397 C C . ILE C 1 735 ? 161.177 -1.353 -10.968 1.00 98.03 0 C 1
ATOM 15398 C CG . LYS D 1 717 ? 152.122 10.111 -18.612 1.00 88.92 0 D 1
ATOM 15399 O O . ILE C 1 735 ? 160.011 -1.742 -10.837 1.00 98.03 0 C 1
ATOM 15400 C CD . LYS D 1 717 ? 150.983 9.591 -17.764 1.00 88.92 0 D 1
ATOM 15401 C CB . ILE C 1 735 ? 162.323 -1.196 -8.738 1.00 98.03 0 C 1
ATOM 15402 C CE . LYS D 1 717 ? 149.800 9.154 -18.593 1.00 88.92 0 D 1
ATOM 15403 C CG1 . ILE C 1 735 ? 162.990 -0.242 -7.740 1.00 98.03 0 C 1
ATOM 15404 N NZ . LYS D 1 717 ? 150.089 7.923 -19.393 1.00 88.92 1 D 1
ATOM 15405 C CG2 . ILE C 1 735 ? 163.296 -2.276 -9.164 1.00 98.03 0 C 1
ATOM 15406 N N . ASP D 1 718 ? 152.539 10.313 -22.079 1.00 88.82 0 D 1
ATOM 15407 C CD1 . ILE C 1 735 ? 163.453 -0.910 -6.470 1.00 98.03 0 C 1
ATOM 15408 C CA . ASP D 1 718 ? 152.965 9.200 -22.911 1.00 88.82 0 D 1
ATOM 15409 N N . ILE C 1 736 ? 161.948 -1.704 -11.981 1.00 98.33 0 C 1
ATOM 15410 C C . ASP D 1 718 ? 154.196 9.563 -23.733 1.00 88.82 0 D 1
ATOM 15411 C CA . ILE C 1 736 ? 161.536 -2.673 -12.988 1.00 98.33 0 C 1
ATOM 15412 O O . ASP D 1 718 ? 155.157 8.792 -23.811 1.00 88.82 0 D 1
ATOM 15413 C C . ILE C 1 736 ? 162.352 -3.940 -12.800 1.00 98.33 0 C 1
ATOM 15414 C CB . ASP D 1 718 ? 151.821 8.766 -23.825 1.00 88.82 0 D 1
ATOM 15415 O O . ILE C 1 736 ? 163.585 -3.890 -12.742 1.00 98.33 0 C 1
ATOM 15416 C CG . ASP D 1 718 ? 150.639 8.221 -23.048 1.00 88.82 0 D 1
ATOM 15417 C CB . ILE C 1 736 ? 161.720 -2.124 -14.414 1.00 98.33 0 C 1
ATOM 15418 O OD1 . ASP D 1 718 ? 150.832 7.772 -21.899 1.00 88.82 0 D 1
ATOM 15419 C CG1 . ILE C 1 736 ? 160.957 -0.809 -14.575 1.00 98.33 0 C 1
ATOM 15420 O OD2 . ASP D 1 718 ? 149.515 8.235 -23.592 1.00 88.82 -1 D 1
ATOM 15421 C CG2 . ILE C 1 736 ? 161.256 -3.145 -15.437 1.00 98.33 0 C 1
ATOM 15422 N N . ALA D 1 719 ? 154.170 10.732 -24.338 1.00 87.64 0 D 1
ATOM 15423 C CD1 . ILE C 1 736 ? 161.204 -0.130 -15.903 1.00 98.33 0 C 1
ATOM 15424 C CA . ALA D 1 719 ? 155.317 11.145 -25.135 1.00 87.64 0 D 1
ATOM 15425 N N . LEU C 1 737 ? 161.670 -5.067 -12.709 1.00 97.41 0 C 1
ATOM 15426 C C . ALA D 1 719 ? 156.551 11.347 -24.266 1.00 87.64 0 D 1
ATOM 15427 C CA . LEU C 1 737 ? 162.316 -6.349 -12.490 1.00 97.41 0 C 1
ATOM 15428 O O . ALA D 1 719 ? 157.667 11.006 -24.669 1.00 87.64 0 D 1
ATOM 15429 C C . LEU C 1 737 ? 162.076 -7.290 -13.655 1.00 97.41 0 C 1
ATOM 15430 C CB . ALA D 1 719 ? 154.984 12.426 -25.900 1.00 87.64 0 D 1
ATOM 15431 O O . LEU C 1 737 ? 161.088 -7.172 -14.380 1.00 97.41 0 C 1
ATOM 15432 N N . GLY D 1 720 ? 156.371 11.899 -23.085 1.00 88.80 0 D 1
ATOM 15433 C CB . LEU C 1 737 ? 161.812 -7.011 -11.202 1.00 97.41 0 C 1
ATOM 15434 C CA . GLY D 1 720 ? 157.497 12.101 -22.203 1.00 88.80 0 D 1
ATOM 15435 C CG . LEU C 1 737 ? 162.207 -6.376 -9.873 1.00 97.41 0 C 1
ATOM 15436 C C . GLY D 1 720 ? 158.167 10.808 -21.800 1.00 88.80 0 D 1
ATOM 15437 C CD1 . LEU C 1 737 ? 161.721 -7.244 -8.723 1.00 97.41 0 C 1
ATOM 15438 O O . GLY D 1 720 ? 159.393 10.705 -21.818 1.00 88.80 0 D 1
ATOM 15439 C CD2 . LEU C 1 737 ? 163.709 -6.181 -9.789 1.00 97.41 0 C 1
ATOM 15440 N N . PHE D 1 721 ? 157.369 9.821 -21.432 1.00 88.64 0 D 1
ATOM 15441 N N . SER C 1 738 ? 162.993 -8.217 -13.826 1.00 97.85 0 C 1
ATOM 15442 C CA . PHE D 1 721 ? 157.950 8.537 -21.077 1.00 88.64 0 D 1
ATOM 15443 C CA . SER C 1 738 ? 162.837 -9.280 -14.803 1.00 97.85 0 C 1
ATOM 15444 C C . PHE D 1 721 ? 158.645 7.899 -22.271 1.00 88.64 0 D 1
ATOM 15445 C C . SER C 1 738 ? 162.001 -10.404 -14.207 1.00 97.85 0 C 1
ATOM 15446 O O . PHE D 1 721 ? 159.736 7.340 -22.144 1.00 88.64 0 D 1
ATOM 15447 O O . SER C 1 738 ? 162.086 -10.690 -13.012 1.00 97.85 0 C 1
ATOM 15448 C CB . PHE D 1 721 ? 156.870 7.600 -20.531 1.00 88.64 0 D 1
ATOM 15449 C CB . SER C 1 738 ? 164.195 -9.819 -15.249 1.00 97.85 0 C 1
ATOM 15450 C CG . PHE D 1 721 ? 156.561 7.813 -19.077 1.00 88.64 0 D 1
ATOM 15451 O OG . SER C 1 738 ? 164.042 -10.927 -16.122 1.00 97.85 0 C 1
ATOM 15452 C CD1 . PHE D 1 721 ? 157.584 7.856 -18.146 1.00 88.64 0 D 1
ATOM 15453 N N . ASN C 1 739 ? 161.201 -11.035 -15.053 1.00 97.56 0 C 1
ATOM 15454 C CD2 . PHE D 1 721 ? 155.257 7.946 -18.644 1.00 88.64 0 D 1
ATOM 15455 C CA . ASN C 1 739 ? 160.382 -12.146 -14.590 1.00 97.56 0 C 1
ATOM 15456 C CE1 . PHE D 1 721 ? 157.306 8.044 -16.807 1.00 88.64 0 D 1
ATOM 15457 C C . ASN C 1 739 ? 161.219 -13.347 -14.174 1.00 97.56 0 C 1
ATOM 15458 C CE2 . PHE D 1 721 ? 154.975 8.127 -17.306 1.00 88.64 0 D 1
ATOM 15459 O O . ASN C 1 739 ? 160.699 -14.279 -13.555 1.00 97.56 0 C 1
ATOM 15460 C CZ . PHE D 1 721 ? 155.996 8.179 -16.388 1.00 88.64 0 D 1
ATOM 15461 C CB . ASN C 1 739 ? 159.388 -12.559 -15.681 1.00 97.56 0 C 1
ATOM 15462 N N . TYR D 1 722 ? 158.000 7.972 -23.413 1.00 89.09 0 D 1
ATOM 15463 C CG . ASN C 1 739 ? 158.210 -13.331 -15.127 1.00 97.56 0 C 1
ATOM 15464 C CA . TYR D 1 722 ? 158.589 7.356 -24.597 1.00 89.09 0 D 1
ATOM 15465 O OD1 . ASN C 1 739 ? 157.692 -13.011 -14.060 1.00 97.56 0 C 1
ATOM 15466 C C . TYR D 1 722 ? 159.942 7.970 -24.920 1.00 89.09 0 D 1
ATOM 15467 N ND2 . ASN C 1 739 ? 157.772 -14.348 -15.856 1.00 97.56 0 C 1
ATOM 15468 O O . TYR D 1 722 ? 160.930 7.261 -25.129 1.00 89.09 0 D 1
ATOM 15469 N N . ARG C 1 740 ? 162.521 -13.342 -14.511 1.00 97.17 0 C 1
ATOM 15470 C CB . TYR D 1 722 ? 157.640 7.499 -25.786 1.00 89.09 0 D 1
ATOM 15471 C CA . ARG C 1 740 ? 163.412 -14.397 -14.055 1.00 97.17 0 C 1
ATOM 15472 C CG . TYR D 1 722 ? 158.139 6.837 -27.044 1.00 89.09 0 D 1
ATOM 15473 C C . ARG C 1 740 ? 163.478 -14.456 -12.534 1.00 97.17 0 C 1
ATOM 15474 C CD1 . TYR D 1 722 ? 157.870 5.495 -27.295 1.00 89.09 0 D 1
ATOM 15475 O O . ARG C 1 740 ? 163.605 -15.539 -11.958 1.00 97.17 0 C 1
ATOM 15476 C CD2 . TYR D 1 722 ? 158.861 7.550 -27.990 1.00 89.09 0 D 1
ATOM 15477 C CB . ARG C 1 740 ? 164.819 -14.182 -14.615 1.00 97.17 0 C 1
ATOM 15478 C CE1 . TYR D 1 722 ? 158.321 4.881 -28.450 1.00 89.09 0 D 1
ATOM 15479 C CG . ARG C 1 740 ? 165.777 -15.309 -14.315 1.00 97.17 0 C 1
ATOM 15480 C CE2 . TYR D 1 722 ? 159.315 6.941 -29.148 1.00 89.09 0 D 1
ATOM 15481 C CD . ARG C 1 740 ? 167.211 -14.912 -14.643 1.00 97.17 0 C 1
ATOM 15482 C CZ . TYR D 1 722 ? 159.044 5.609 -29.370 1.00 89.09 0 D 1
ATOM 15483 N NE . ARG C 1 740 ? 167.730 -13.913 -13.713 1.00 97.17 0 C 1
ATOM 15484 O OH . TYR D 1 722 ? 159.493 5.002 -30.521 1.00 89.09 0 D 1
ATOM 15485 C CZ . ARG C 1 740 ? 168.333 -14.207 -12.568 1.00 97.17 0 C 1
ATOM 15486 N N . TRP D 1 723 ? 160.015 9.284 -24.958 1.00 87.57 0 D 1
ATOM 15487 N NH1 . ARG C 1 740 ? 168.517 -15.471 -12.202 1.00 97.17 1 C 1
ATOM 15488 C CA . TRP D 1 723 ? 161.255 9.941 -25.348 1.00 87.57 0 D 1
ATOM 15489 N NH2 . ARG C 1 740 ? 168.758 -13.232 -11.787 1.00 97.17 0 C 1
ATOM 15490 C C . TRP D 1 723 ? 162.268 10.001 -24.222 1.00 87.57 0 D 1
ATOM 15491 N N . LEU C 1 741 ? 163.377 -13.299 -11.884 1.00 97.86 0 C 1
ATOM 15492 O O . TRP D 1 723 ? 163.461 10.177 -24.488 1.00 87.57 0 D 1
ATOM 15493 C CA . LEU C 1 741 ? 163.406 -13.259 -10.432 1.00 97.86 0 C 1
ATOM 15494 C CB . TRP D 1 723 ? 160.954 11.336 -25.896 1.00 87.57 0 D 1
ATOM 15495 C C . LEU C 1 741 ? 162.176 -13.921 -9.821 1.00 97.86 0 C 1
ATOM 15496 C CG . TRP D 1 723 ? 160.312 11.261 -27.242 1.00 87.57 0 D 1
ATOM 15497 O O . LEU C 1 741 ? 162.221 -14.373 -8.674 1.00 97.86 0 C 1
ATOM 15498 C CD1 . TRP D 1 723 ? 159.000 11.465 -27.544 1.00 87.57 0 D 1
ATOM 15499 C CB . LEU C 1 741 ? 163.521 -11.815 -9.949 1.00 97.86 0 C 1
ATOM 15500 C CD2 . TRP D 1 723 ? 160.964 10.937 -28.473 1.00 87.57 0 D 1
ATOM 15501 C CG . LEU C 1 741 ? 164.684 -11.004 -10.528 1.00 97.86 0 C 1
ATOM 15502 N NE1 . TRP D 1 723 ? 158.802 11.296 -28.886 1.00 87.57 0 D 1
ATOM 15503 C CD1 . LEU C 1 741 ? 164.678 -9.593 -9.963 1.00 97.86 0 C 1
ATOM 15504 C CE2 . TRP D 1 723 ? 159.981 10.973 -29.483 1.00 87.57 0 D 1
ATOM 15505 C CD2 . LEU C 1 741 ? 166.002 -11.693 -10.250 1.00 97.86 0 C 1
ATOM 15506 C CE3 . TRP D 1 723 ? 162.295 10.630 -28.815 1.00 87.57 0 D 1
ATOM 15507 N N . VAL C 1 742 ? 161.096 -13.981 -10.573 1.00 97.83 0 C 1
ATOM 15508 C CZ2 . TRP D 1 723 ? 160.295 10.709 -30.810 1.00 87.57 0 D 1
ATOM 15509 C CA . VAL C 1 742 ? 159.887 -14.651 -10.111 1.00 97.83 0 C 1
ATOM 15510 C CZ3 . TRP D 1 723 ? 162.597 10.369 -30.139 1.00 87.57 0 D 1
ATOM 15511 C C . VAL C 1 742 ? 159.937 -16.137 -10.438 1.00 97.83 0 C 1
ATOM 15512 C CH2 . TRP D 1 723 ? 161.604 10.412 -31.116 1.00 87.57 0 D 1
ATOM 15513 O O . VAL C 1 742 ? 159.598 -16.981 -9.599 1.00 97.83 0 C 1
ATOM 15514 N N . ALA D 1 724 ? 161.823 9.877 -22.991 1.00 86.66 0 D 1
ATOM 15515 C CB . VAL C 1 742 ? 158.633 -14.006 -10.730 1.00 97.83 0 C 1
ATOM 15516 C CA . ALA D 1 724 ? 162.786 9.715 -21.913 1.00 86.66 0 D 1
ATOM 15517 C CG1 . VAL C 1 742 ? 157.373 -14.651 -10.173 1.00 97.83 0 C 1
ATOM 15518 C C . ALA D 1 724 ? 163.523 8.392 -22.058 1.00 86.66 0 D 1
ATOM 15519 C CG2 . VAL C 1 742 ? 158.624 -12.510 -10.461 1.00 97.83 0 C 1
ATOM 15520 O O . ALA D 1 724 ? 164.723 8.310 -21.777 1.00 86.66 0 D 1
ATOM 15521 N N . GLU C 1 743 ? 160.351 -16.479 -11.663 1.00 97.62 0 C 1
ATOM 15522 C CB . ALA D 1 724 ? 162.083 9.800 -20.562 1.00 86.66 0 D 1
ATOM 15523 C CA . GLU C 1 743 ? 160.336 -17.861 -12.109 1.00 97.62 0 C 1
ATOM 15524 N N . THR D 1 725 ? 162.816 7.377 -22.489 1.00 87.64 0 D 1
ATOM 15525 C C . GLU C 1 743 ? 161.360 -18.714 -11.377 1.00 97.62 0 C 1
ATOM 15526 C CA . THR D 1 725 ? 163.452 6.091 -22.718 1.00 87.64 0 D 1
ATOM 15527 O O . GLU C 1 743 ? 161.096 -19.874 -11.049 1.00 97.62 0 C 1
ATOM 15528 C C . THR D 1 725 ? 164.441 6.163 -23.873 1.00 87.64 0 D 1
ATOM 15529 C CB . GLU C 1 743 ? 160.582 -17.921 -13.613 1.00 97.62 0 C 1
ATOM 15530 O O . THR D 1 725 ? 165.547 5.622 -23.795 1.00 87.64 0 D 1
ATOM 15531 C CG . GLU C 1 743 ? 159.506 -17.222 -14.429 1.00 97.62 0 C 1
ATOM 15532 C CB . THR D 1 725 ? 162.390 5.025 -22.990 1.00 87.64 0 D 1
ATOM 15533 C CD . GLU C 1 743 ? 159.822 -17.180 -15.923 1.00 97.62 0 C 1
ATOM 15534 O OG1 . THR D 1 725 ? 161.518 4.925 -21.858 1.00 87.64 0 D 1
ATOM 15535 O OE1 . GLU C 1 743 ? 160.946 -17.554 -16.315 1.00 97.62 0 C 1
ATOM 15536 C CG2 . THR D 1 725 ? 163.044 3.683 -23.245 1.00 87.64 0 D 1
ATOM 15537 O OE2 . GLU C 1 743 ? 158.935 -16.767 -16.683 1.00 97.62 -1 C 1
ATOM 15538 N N . ARG D 1 726 ? 164.051 6.838 -24.944 1.00 85.46 0 D 1
ATOM 15539 N N . GLU C 1 744 ? 162.556 -18.155 -11.095 1.00 96.96 0 C 1
ATOM 15540 C CA . ARG D 1 726 ? 164.898 6.904 -26.132 1.00 85.46 0 D 1
ATOM 15541 C CA . GLU C 1 744 ? 163.630 -18.911 -10.466 1.00 96.96 0 C 1
ATOM 15542 C C . ARG D 1 726 ? 165.945 8.003 -26.059 1.00 85.46 0 D 1
ATOM 15543 C C . GLU C 1 744 ? 163.683 -18.730 -8.960 1.00 96.96 0 C 1
ATOM 15544 O O . ARG D 1 726 ? 166.836 8.050 -26.916 1.00 85.46 0 D 1
ATOM 15545 O O . GLU C 1 744 ? 164.659 -19.142 -8.327 1.00 96.96 0 C 1
ATOM 15546 C CB . ARG D 1 726 ? 164.044 7.099 -27.386 1.00 85.46 0 D 1
ATOM 15547 C CB . GLU C 1 744 ? 164.971 -18.524 -11.080 1.00 96.96 0 C 1
ATOM 15548 C CG . ARG D 1 726 ? 163.478 5.815 -27.964 1.00 85.46 0 D 1
ATOM 15549 C CG . GLU C 1 744 ? 165.057 -18.769 -12.572 1.00 96.96 0 C 1
ATOM 15550 C CD . ARG D 1 726 ? 162.409 5.227 -27.098 1.00 85.46 0 D 1
ATOM 15551 C CD . GLU C 1 744 ? 166.395 -18.378 -13.165 1.00 96.96 0 C 1
ATOM 15552 N NE . ARG D 1 726 ? 161.841 4.012 -27.687 1.00 85.46 0 D 1
ATOM 15553 O OE1 . GLU C 1 744 ? 167.291 -17.979 -12.398 1.00 96.96 0 C 1
ATOM 15554 C CZ . ARG D 1 726 ? 160.883 3.295 -27.123 1.00 85.46 0 D 1
ATOM 15555 O OE2 . GLU C 1 744 ? 166.554 -18.475 -14.393 1.00 96.96 -1 C 1
ATOM 15556 N NH1 . ARG D 1 726 ? 160.385 3.651 -25.942 1.00 85.46 1 D 1
ATOM 15557 N N . ASP C 1 745 ? 162.648 -18.109 -8.366 1.00 97.05 0 C 1
ATOM 15558 N NH2 . ARG D 1 726 ? 160.425 2.218 -27.729 1.00 85.46 0 D 1
ATOM 15559 C CA . ASP C 1 745 ? 162.557 -17.913 -6.918 1.00 97.05 0 C 1
ATOM 15560 N N . SER D 1 727 ? 165.857 8.881 -25.085 1.00 83.57 0 D 1
ATOM 15561 C C . ASP C 1 745 ? 163.786 -17.197 -6.367 1.00 97.05 0 C 1
ATOM 15562 C CA . SER D 1 727 ? 166.775 10.003 -25.026 1.00 83.57 0 D 1
ATOM 15563 O O . ASP C 1 745 ? 164.290 -17.523 -5.286 1.00 97.05 0 C 1
ATOM 15564 C C . SER D 1 727 ? 168.201 9.579 -24.713 1.00 83.57 0 D 1
ATOM 15565 C CB . ASP C 1 745 ? 162.343 -19.252 -6.196 1.00 97.05 0 C 1
ATOM 15566 O O . SER D 1 727 ? 169.146 10.266 -25.107 1.00 83.57 0 D 1
ATOM 15567 C CG . ASP C 1 745 ? 160.995 -19.874 -6.518 1.00 97.05 0 C 1
ATOM 15568 C CB . SER D 1 727 ? 166.302 11.008 -23.977 1.00 83.57 0 D 1
ATOM 15569 O OD1 . ASP C 1 745 ? 160.029 -19.113 -6.721 1.00 97.05 0 C 1
ATOM 15570 O OG . SER D 1 727 ? 166.330 10.430 -22.690 1.00 83.57 0 D 1
ATOM 15571 O OD2 . ASP C 1 745 ? 160.909 -21.114 -6.543 1.00 97.05 -1 C 1
ATOM 15572 N N . GLY D 1 728 ? 168.353 8.484 -24.029 1.00 82.75 0 D 1
ATOM 15573 N N . VAL C 1 746 ? 164.271 -16.200 -7.117 1.00 97.39 0 C 1
ATOM 15574 C CA . GLY D 1 728 ? 169.675 8.067 -23.616 1.00 82.75 0 D 1
ATOM 15575 C CA . VAL C 1 746 ? 165.447 -15.455 -6.691 1.00 97.39 0 C 1
ATOM 15576 C C . GLY D 1 728 ? 170.211 8.821 -22.423 1.00 82.75 0 D 1
ATOM 15577 C C . VAL C 1 746 ? 165.130 -14.612 -5.459 1.00 97.39 0 C 1
ATOM 15578 O O . GLY D 1 728 ? 171.380 8.652 -22.071 1.00 82.75 0 D 1
ATOM 15579 O O . VAL C 1 746 ? 165.910 -14.568 -4.502 1.00 97.39 0 C 1
ATOM 15580 N N . VAL D 1 729 ? 169.394 9.622 -21.797 1.00 82.44 0 D 1
ATOM 15581 C CB . VAL C 1 746 ? 165.979 -14.571 -7.834 1.00 97.39 0 C 1
ATOM 15582 C CA . VAL D 1 729 ? 169.823 10.382 -20.638 1.00 82.44 0 D 1
ATOM 15583 C CG1 . VAL C 1 746 ? 167.173 -13.757 -7.372 1.00 97.39 0 C 1
ATOM 15584 C C . VAL D 1 729 ? 170.040 9.426 -19.474 1.00 82.44 0 D 1
ATOM 15585 C CG2 . VAL C 1 746 ? 166.357 -15.440 -9.021 1.00 97.39 0 C 1
ATOM 15586 O O . VAL D 1 729 ? 169.131 8.698 -19.073 1.00 82.44 0 D 1
ATOM 15587 N N . LEU C 1 747 ? 163.988 -13.950 -5.462 1.00 97.85 0 C 1
ATOM 15588 C CB . VAL D 1 729 ? 168.792 11.462 -20.273 1.00 82.44 0 D 1
ATOM 15589 C CA . LEU C 1 747 ? 163.569 -13.091 -4.360 1.00 97.85 0 C 1
ATOM 15590 C CG1 . VAL D 1 729 ? 169.185 12.152 -18.981 1.00 82.44 0 D 1
ATOM 15591 C C . LEU C 1 747 ? 162.343 -13.653 -3.651 1.00 97.85 0 C 1
ATOM 15592 C CG2 . VAL D 1 729 ? 168.679 12.465 -21.405 1.00 82.44 0 D 1
ATOM 15593 O O . LEU C 1 747 ? 161.496 -12.900 -3.167 1.00 97.85 0 C 1
ATOM 15594 N N . THR D 1 730 ? 171.229 9.447 -18.953 1.00 83.91 0 D 1
ATOM 15595 C CB . LEU C 1 747 ? 163.293 -11.668 -4.861 1.00 97.85 0 C 1
ATOM 15596 C CA . THR D 1 730 ? 171.589 8.611 -17.827 1.00 83.91 0 D 1
ATOM 15597 C CG . LEU C 1 747 ? 164.499 -10.913 -5.423 1.00 97.85 0 C 1
ATOM 15598 C C . THR D 1 730 ? 172.685 9.310 -17.039 1.00 83.91 0 D 1
ATOM 15599 C CD1 . LEU C 1 747 ? 164.075 -9.566 -5.988 1.00 97.85 0 C 1
ATOM 15600 O O . THR D 1 730 ? 173.355 10.213 -17.547 1.00 83.91 0 D 1
ATOM 15601 C CD2 . LEU C 1 747 ? 165.547 -10.726 -4.344 1.00 97.85 0 C 1
ATOM 15602 C CB . THR D 1 730 ? 172.052 7.217 -18.273 1.00 83.91 0 D 1
ATOM 15603 N N . THR C 1 748 ? 162.239 -14.965 -3.566 1.00 97.95 0 C 1
ATOM 15604 O OG1 . THR D 1 730 ? 172.333 6.406 -17.127 1.00 83.91 0 D 1
ATOM 15605 C CA . THR C 1 748 ? 161.116 -15.614 -2.898 1.00 97.95 0 C 1
ATOM 15606 C CG2 . THR D 1 730 ? 173.290 7.333 -19.139 1.00 83.91 0 D 1
ATOM 15607 C C . THR C 1 748 ? 161.422 -15.785 -1.414 1.00 97.95 0 C 1
ATOM 15608 N N . VAL D 1 731 ? 172.858 8.901 -15.815 1.00 82.40 0 D 1
ATOM 15609 O O . THR C 1 748 ? 162.530 -16.173 -1.042 1.00 97.95 0 C 1
ATOM 15610 C CA . VAL D 1 731 ? 173.822 9.511 -14.913 1.00 82.40 0 D 1
ATOM 15611 C CB . THR C 1 748 ? 160.814 -16.973 -3.534 1.00 97.95 0 C 1
ATOM 15612 C C . VAL D 1 731 ? 174.782 8.441 -14.424 1.00 82.40 0 D 1
ATOM 15613 O OG1 . THR C 1 748 ? 160.483 -16.791 -4.919 1.00 97.95 0 C 1
ATOM 15614 O O . VAL D 1 731 ? 174.361 7.388 -13.938 1.00 82.40 0 D 1
ATOM 15615 C CG2 . THR C 1 748 ? 159.643 -17.646 -2.837 1.00 97.95 0 C 1
ATOM 15616 C CB . VAL D 1 731 ? 173.133 10.192 -13.717 1.00 82.40 0 D 1
ATOM 15617 N N . SER C 1 749 ? 160.446 -15.495 -0.585 1.00 96.98 0 C 1
ATOM 15618 C CG1 . VAL D 1 731 ? 174.175 10.798 -12.790 1.00 82.40 0 D 1
ATOM 15619 C CA . SER C 1 749 ? 160.590 -15.606 0.855 1.00 96.98 0 C 1
ATOM 15620 C CG2 . VAL D 1 731 ? 172.166 11.254 -14.205 1.00 82.40 0 D 1
ATOM 15621 C C . SER C 1 749 ? 159.431 -16.401 1.438 1.00 96.98 0 C 1
ATOM 15622 N N . SER D 1 732 ? 176.055 8.732 -14.559 1.00 86.62 0 D 1
ATOM 15623 O O . SER C 1 749 ? 158.333 -16.428 0.875 1.00 96.98 0 C 1
ATOM 15624 C CA . SER D 1 732 ? 177.092 7.846 -14.068 1.00 86.62 0 D 1
ATOM 15625 C CB . SER C 1 749 ? 160.651 -14.221 1.511 1.00 96.98 0 C 1
ATOM 15626 C C . SER D 1 732 ? 178.219 8.693 -13.496 1.00 86.62 0 D 1
ATOM 15627 O OG . SER C 1 749 ? 159.483 -13.466 1.223 1.00 96.98 0 C 1
ATOM 15628 O O . SER D 1 732 ? 178.216 9.922 -13.616 1.00 86.62 0 D 1
ATOM 15629 N N . ILE C 1 750 ? 159.698 -17.046 2.556 1.00 97.31 0 C 1
ATOM 15630 C CB . SER D 1 732 ? 177.614 6.930 -15.183 1.00 86.62 0 D 1
ATOM 15631 C CA . ILE C 1 750 ? 158.694 -17.830 3.264 1.00 97.31 0 C 1
ATOM 15632 O OG . SER D 1 732 ? 178.287 7.680 -16.164 1.00 86.62 0 D 1
ATOM 15633 C C . ILE C 1 750 ? 158.238 -17.053 4.491 1.00 97.31 0 C 1
ATOM 15634 N N . MET D 1 733 ? 179.177 8.041 -12.873 1.00 84.35 0 D 1
ATOM 15635 O O . ILE C 1 750 ? 159.064 -16.583 5.281 1.00 97.31 0 C 1
ATOM 15636 C CA . MET D 1 733 ? 180.301 8.764 -12.303 1.00 84.35 0 D 1
ATOM 15637 C CB . ILE C 1 750 ? 159.243 -19.209 3.674 1.00 97.31 0 C 1
ATOM 15638 C C . MET D 1 733 ? 181.078 9.517 -13.372 1.00 84.35 0 D 1
ATOM 15639 C CG1 . ILE C 1 750 ? 159.717 -19.974 2.437 1.00 97.31 0 C 1
ATOM 15640 O O . MET D 1 733 ? 181.612 10.593 -13.107 1.00 84.35 0 D 1
ATOM 15641 C CG2 . ILE C 1 750 ? 158.184 -19.999 4.413 1.00 97.31 0 C 1
ATOM 15642 C CB . MET D 1 733 ? 181.222 7.805 -11.556 1.00 84.35 0 D 1
ATOM 15643 C CD1 . ILE C 1 750 ? 160.364 -21.303 2.754 1.00 97.31 0 C 1
ATOM 15644 C CG . MET D 1 733 ? 182.376 8.468 -10.843 1.00 84.35 0 D 1
ATOM 15645 N N . HIS C 1 751 ? 156.926 -16.921 4.654 1.00 96.99 0 C 1
ATOM 15646 S SD . MET D 1 733 ? 183.433 7.304 -9.976 1.00 84.35 0 D 1
ATOM 15647 C CA . HIS C 1 751 ? 156.341 -16.224 5.790 1.00 96.99 0 C 1
ATOM 15648 C CE . MET D 1 733 ? 184.187 6.450 -11.351 1.00 84.35 0 D 1
ATOM 15649 C C . HIS C 1 751 ? 155.403 -17.170 6.525 1.00 96.99 0 C 1
ATOM 15650 N N . ALA D 1 734 ? 181.138 8.966 -14.560 1.00 85.94 0 D 1
ATOM 15651 O O . HIS C 1 751 ? 154.577 -17.844 5.913 1.00 96.99 0 C 1
ATOM 15652 C CA . ALA D 1 734 ? 181.835 9.643 -15.642 1.00 85.94 0 D 1
ATOM 15653 C CB . HIS C 1 751 ? 155.589 -14.970 5.339 1.00 96.99 0 C 1
ATOM 15654 C C . ALA D 1 734 ? 181.171 10.952 -16.030 1.00 85.94 0 D 1
ATOM 15655 C CG . HIS C 1 751 ? 156.471 -13.953 4.674 1.00 96.99 0 C 1
ATOM 15656 O O . ALA D 1 734 ? 181.825 11.834 -16.597 1.00 85.94 0 D 1
ATOM 15657 N ND1 . HIS C 1 751 ? 156.917 -12.820 5.313 1.00 96.99 0 C 1
ATOM 15658 C CB . ALA D 1 734 ? 181.927 8.728 -16.862 1.00 85.94 0 D 1
ATOM 15659 C CD2 . HIS C 1 751 ? 156.985 -13.911 3.424 1.00 96.99 0 C 1
ATOM 15660 N N . ASP D 1 735 ? 179.899 11.080 -15.758 1.00 85.37 0 D 1
ATOM 15661 C CE1 . HIS C 1 751 ? 157.670 -12.125 4.481 1.00 96.99 0 C 1
ATOM 15662 C CA . ASP D 1 735 ? 179.183 12.305 -16.081 1.00 85.37 0 D 1
ATOM 15663 N NE2 . HIS C 1 751 ? 157.728 -12.765 3.337 1.00 96.99 0 C 1
ATOM 15664 C C . ASP D 1 735 ? 179.421 13.410 -15.063 1.00 85.37 0 D 1
ATOM 15665 N N . ILE C 1 752 ? 155.545 -17.232 7.839 1.00 97.35 0 C 1
ATOM 15666 O O . ASP D 1 735 ? 179.070 14.565 -15.323 1.00 85.37 0 D 1
ATOM 15667 C CA . ILE C 1 752 ? 154.790 -18.151 8.677 1.00 97.35 0 C 1
ATOM 15668 C CB . ASP D 1 735 ? 177.685 12.022 -16.186 1.00 85.37 0 D 1
ATOM 15669 C C . ILE C 1 752 ? 153.928 -17.351 9.641 1.00 97.35 0 C 1
ATOM 15670 C CG . ASP D 1 735 ? 177.357 11.049 -17.298 1.00 85.37 0 D 1
ATOM 15671 O O . ILE C 1 752 ? 154.427 -16.474 10.353 1.00 97.35 0 C 1
ATOM 15672 O OD1 . ASP D 1 735 ? 177.963 11.171 -18.382 1.00 85.37 0 D 1
ATOM 15673 C CB . ILE C 1 752 ? 155.718 -19.101 9.453 1.00 97.35 0 C 1
ATOM 15674 O OD2 . ASP D 1 735 ? 176.489 10.179 -17.090 1.00 85.37 -1 D 1
ATOM 15675 C CG1 . ILE C 1 752 ? 156.653 -19.833 8.481 1.00 97.35 0 C 1
ATOM 15676 N N . VAL D 1 736 ? 179.985 13.089 -13.932 1.00 85.62 0 D 1
ATOM 15677 C CG2 . ILE C 1 752 ? 154.901 -20.095 10.254 1.00 97.35 0 C 1
ATOM 15678 C CA . VAL D 1 736 ? 180.295 14.081 -12.918 1.00 85.62 0 D 1
ATOM 15679 C CD1 . ILE C 1 752 ? 157.695 -20.684 9.172 1.00 97.35 0 C 1
ATOM 15680 C C . VAL D 1 736 ? 181.689 14.621 -13.209 1.00 85.62 0 D 1
ATOM 15681 N N . GLU C 1 753 ? 152.633 -17.642 9.648 1.00 94.84 0 C 1
ATOM 15682 O O . VAL D 1 736 ? 182.691 13.943 -12.976 1.00 85.62 0 D 1
ATOM 15683 C CA . GLU C 1 753 ? 151.691 -16.994 10.547 1.00 94.84 0 C 1
ATOM 15684 C CB . VAL D 1 736 ? 180.216 13.476 -11.507 1.00 85.62 0 D 1
ATOM 15685 C C . GLU C 1 753 ? 151.207 -17.988 11.590 1.00 94.84 0 C 1
ATOM 15686 C CG1 . VAL D 1 736 ? 180.469 14.551 -10.467 1.00 85.62 0 D 1
ATOM 15687 O O . GLU C 1 753 ? 150.988 -19.163 11.302 1.00 94.84 0 C 1
ATOM 15688 C CG2 . VAL D 1 736 ? 178.858 12.829 -11.290 1.00 85.62 0 D 1
ATOM 15689 C CB . GLU C 1 753 ? 150.498 -16.430 9.774 1.00 94.84 0 C 1
ATOM 15690 N N . LEU D 1 737 ? 181.744 15.837 -13.713 1.00 84.75 0 D 1
ATOM 15691 C CG . GLU C 1 753 ? 150.869 -15.355 8.771 1.00 94.84 0 C 1
ATOM 15692 C CA . LEU D 1 737 ? 182.979 16.431 -14.187 1.00 84.75 0 D 1
ATOM 15693 C CD . GLU C 1 753 ? 151.342 -14.070 9.426 1.00 94.84 0 C 1
ATOM 15694 C C . LEU D 1 737 ? 183.415 17.537 -13.241 1.00 84.75 0 D 1
ATOM 15695 O OE1 . GLU C 1 753 ? 151.012 -13.840 10.614 1.00 94.84 0 C 1
ATOM 15696 O O . LEU D 1 737 ? 182.724 18.541 -13.075 1.00 84.75 0 D 1
ATOM 15697 O OE2 . GLU C 1 753 ? 152.053 -13.289 8.764 1.00 94.84 -1 C 1
ATOM 15698 C CB . LEU D 1 737 ? 182.808 16.987 -15.601 1.00 84.75 0 D 1
ATOM 15699 N N . GLU C 1 754 ? 151.036 -17.510 12.809 1.00 95.43 0 C 1
ATOM 15700 C CG . LEU D 1 737 ? 182.276 15.997 -16.638 1.00 84.75 0 D 1
ATOM 15701 C CA . GLU C 1 754 ? 150.569 -18.320 13.923 1.00 95.43 0 C 1
ATOM 15702 C CD1 . LEU D 1 737 ? 182.056 16.692 -17.970 1.00 84.75 0 D 1
ATOM 15703 C C . GLU C 1 754 ? 149.152 -17.927 14.287 1.00 95.43 0 C 1
ATOM 15704 C CD2 . LEU D 1 737 ? 183.234 14.835 -16.790 1.00 84.75 0 D 1
ATOM 15705 O O . GLU C 1 754 ? 148.892 -16.771 14.595 1.00 95.43 0 C 1
ATOM 15706 N N . VAL D 1 738 ? 184.566 17.342 -12.647 1.00 84.33 0 D 1
ATOM 15707 C CB . GLU C 1 754 ? 151.494 -18.160 15.137 1.00 95.43 0 C 1
ATOM 15708 C CA . VAL D 1 738 ? 185.123 18.337 -11.750 1.00 84.33 0 D 1
ATOM 15709 C CG . GLU C 1 754 ? 151.128 -19.033 16.308 1.00 95.43 0 C 1
ATOM 15710 C C . VAL D 1 738 ? 185.792 19.423 -12.579 1.00 84.33 0 D 1
ATOM 15711 C CD . GLU C 1 754 ? 151.935 -18.695 17.544 1.00 95.43 0 C 1
ATOM 15712 O O . VAL D 1 738 ? 186.609 19.123 -13.451 1.00 84.33 0 D 1
ATOM 15713 O OE1 . GLU C 1 754 ? 152.049 -17.484 17.885 1.00 95.43 0 C 1
ATOM 15714 C CB . VAL D 1 738 ? 186.128 17.702 -10.777 1.00 84.33 0 D 1
ATOM 15715 O OE2 . GLU C 1 754 ? 152.475 -19.610 18.171 1.00 95.43 -1 C 1
ATOM 15716 C CG1 . VAL D 1 738 ? 186.721 18.762 -9.864 1.00 84.33 0 D 1
ATOM 15717 N N . HIS C 1 755 ? 148.256 -18.885 14.227 1.00 97.07 0 C 1
ATOM 15718 C CG2 . VAL D 1 738 ? 185.445 16.607 -9.974 1.00 84.33 0 D 1
ATOM 15719 C CA . HIS C 1 755 ? 146.860 -18.667 14.581 1.00 97.07 0 C 1
ATOM 15720 N N . PRO D 1 739 ? 185.470 20.680 -12.325 1.00 83.66 0 D 1
ATOM 15721 C C . HIS C 1 755 ? 146.531 -19.502 15.808 1.00 97.07 0 C 1
ATOM 15722 C CA . PRO D 1 739 ? 186.073 21.756 -13.117 1.00 83.66 0 D 1
ATOM 15723 O O . HIS C 1 755 ? 146.745 -20.710 15.819 1.00 97.07 0 C 1
ATOM 15724 C C . PRO D 1 739 ? 187.575 21.843 -12.873 1.00 83.66 0 D 1
ATOM 15725 C CB . HIS C 1 755 ? 145.931 -19.026 13.420 1.00 97.07 0 C 1
ATOM 15726 O O . PRO D 1 739 ? 188.032 21.734 -11.735 1.00 83.66 0 D 1
ATOM 15727 C CG . HIS C 1 755 ? 146.208 -18.246 12.172 1.00 97.07 0 C 1
ATOM 15728 C CB . PRO D 1 739 ? 185.346 23.010 -12.631 1.00 83.66 0 D 1
ATOM 15729 N ND1 . HIS C 1 755 ? 147.053 -18.702 11.184 1.00 97.07 0 C 1
ATOM 15730 C CG . PRO D 1 739 ? 184.876 22.659 -11.265 1.00 83.66 0 D 1
ATOM 15731 C CD2 . HIS C 1 755 ? 145.753 -17.045 11.758 1.00 97.07 0 C 1
ATOM 15732 C CD . PRO D 1 739 ? 184.545 21.194 -11.308 1.00 83.66 0 D 1
ATOM 15733 C CE1 . HIS C 1 755 ? 147.098 -17.809 10.217 1.00 97.07 0 C 1
ATOM 15734 N N . PRO D 1 740 ? 188.347 22.047 -13.930 1.00 84.92 0 D 1
ATOM 15735 N NE2 . HIS C 1 755 ? 146.320 -16.797 10.536 1.00 97.07 0 C 1
ATOM 15736 C CA . PRO D 1 740 ? 189.797 22.122 -13.761 1.00 84.92 0 D 1
ATOM 15737 N N . GLU C 1 756 ? 146.004 -18.854 16.840 1.00 94.57 0 C 1
ATOM 15738 C C . PRO D 1 740 ? 190.261 23.361 -13.004 1.00 84.92 0 D 1
ATOM 15739 C CA . GLU C 1 756 ? 145.769 -19.491 18.129 1.00 94.57 0 C 1
ATOM 15740 O O . PRO D 1 740 ? 191.351 23.349 -12.429 1.00 84.92 0 D 1
ATOM 15741 C C . GLU C 1 756 ? 144.319 -19.323 18.555 1.00 94.57 0 C 1
ATOM 15742 C CB . PRO D 1 740 ? 190.319 22.124 -15.202 1.00 84.92 0 D 1
ATOM 15743 O O . GLU C 1 756 ? 143.712 -18.273 18.333 1.00 94.57 0 C 1
ATOM 15744 C CG . PRO D 1 740 ? 189.187 22.665 -16.006 1.00 84.92 0 D 1
ATOM 15745 C CB . GLU C 1 756 ? 146.699 -18.902 19.189 1.00 94.57 0 C 1
ATOM 15746 C CD . PRO D 1 740 ? 187.937 22.182 -15.330 1.00 84.92 0 D 1
ATOM 15747 C CG . GLU C 1 756 ? 146.512 -19.475 20.582 1.00 94.57 0 C 1
ATOM 15748 N N . ARG D 1 741 ? 189.462 24.401 -12.990 1.00 81.40 0 D 1
ATOM 15749 C CD . GLU C 1 756 ? 147.478 -18.866 21.584 1.00 94.57 0 C 1
ATOM 15750 C CA . ARG D 1 741 ? 189.843 25.632 -12.323 1.00 81.40 0 D 1
ATOM 15751 O OE1 . GLU C 1 756 ? 148.372 -18.108 21.170 1.00 94.57 0 C 1
ATOM 15752 C C . ARG D 1 741 ? 189.577 25.614 -10.826 1.00 81.40 0 D 1
ATOM 15753 O OE2 . GLU C 1 756 ? 147.337 -19.148 22.793 1.00 94.57 -1 C 1
ATOM 15754 O O . ARG D 1 741 ? 189.837 26.618 -10.149 1.00 81.40 0 D 1
ATOM 15755 N N . ILE C 1 757 ? 143.791 -20.375 19.146 1.00 96.79 0 C 1
ATOM 15756 C CB . ARG D 1 741 ? 189.104 26.818 -12.935 1.00 81.40 0 D 1
ATOM 15757 C CA . ILE C 1 757 ? 142.451 -20.353 19.693 1.00 96.79 0 C 1
ATOM 15758 C CG . ARG D 1 741 ? 189.487 27.153 -14.352 1.00 81.40 0 D 1
ATOM 15759 C C . ILE C 1 757 ? 142.405 -21.279 20.900 1.00 96.79 0 C 1
ATOM 15760 C CD . ARG D 1 741 ? 188.697 28.369 -14.823 1.00 81.40 0 D 1
ATOM 15761 O O . ILE C 1 757 ? 143.103 -22.295 20.943 1.00 96.79 0 C 1
ATOM 15762 N NE . ARG D 1 741 ? 188.853 29.490 -13.899 1.00 81.40 0 D 1
ATOM 15763 C CB . ILE C 1 757 ? 141.395 -20.776 18.643 1.00 96.79 0 C 1
ATOM 15764 C CZ . ARG D 1 741 ? 188.005 30.512 -13.792 1.00 81.40 0 D 1
ATOM 15765 C CG1 . ILE C 1 757 ? 139.981 -20.535 19.172 1.00 96.79 0 C 1
ATOM 15766 N NH1 . ARG D 1 741 ? 186.923 30.554 -14.553 1.00 81.40 1 D 1
ATOM 15767 C CG2 . ILE C 1 757 ? 141.593 -22.230 18.240 1.00 96.79 0 C 1
ATOM 15768 N NH2 . ARG D 1 741 ? 188.243 31.490 -12.925 1.00 81.40 0 D 1
ATOM 15769 C CD1 . ILE C 1 757 ? 138.902 -20.764 18.146 1.00 96.79 0 C 1
ATOM 15770 N N . LYS D 1 742 ? 189.087 24.538 -10.295 1.00 83.72 0 D 1
ATOM 15771 N N . ASP C 1 758 ? 141.602 -20.910 21.888 1.00 92.38 0 C 1
ATOM 15772 C CA . LYS D 1 742 ? 188.711 24.508 -8.887 1.00 83.72 0 D 1
ATOM 15773 C CA . ASP C 1 758 ? 141.473 -21.700 23.099 1.00 92.38 0 C 1
ATOM 15774 C C . LYS D 1 742 ? 189.886 24.820 -7.975 1.00 83.72 0 D 1
ATOM 15775 C C . ASP C 1 758 ? 140.009 -21.938 23.434 1.00 92.38 0 C 1
ATOM 15776 O O . LYS D 1 742 ? 189.771 25.641 -7.058 1.00 83.72 0 D 1
ATOM 15777 O O . ASP C 1 758 ? 139.140 -21.130 23.108 1.00 92.38 0 C 1
ATOM 15778 C CB . LYS D 1 742 ? 188.120 23.145 -8.532 1.00 83.72 0 D 1
ATOM 15779 C CB . ASP C 1 758 ? 142.196 -21.033 24.278 1.00 92.38 0 C 1
ATOM 15780 C CG . LYS D 1 742 ? 187.727 23.013 -7.075 1.00 83.72 0 D 1
ATOM 15781 C CG . ASP C 1 758 ? 141.712 -19.616 24.544 1.00 92.38 0 C 1
ATOM 15782 C CD . LYS D 1 742 ? 187.186 21.637 -6.760 1.00 83.72 0 D 1
ATOM 15783 O OD1 . ASP C 1 758 ? 140.501 -19.353 24.488 1.00 92.38 0 C 1
ATOM 15784 C CE . LYS D 1 742 ? 186.848 21.498 -5.292 1.00 83.72 0 D 1
ATOM 15785 O OD2 . ASP C 1 758 ? 142.568 -18.752 24.833 1.00 92.38 -1 C 1
ATOM 15786 N NZ . LYS D 1 742 ? 186.370 20.138 -4.960 1.00 83.72 1 D 1
ATOM 15787 N N . ALA C 1 759 ? 139.748 -23.072 24.073 1.00 94.68 0 C 1
ATOM 15788 N N . LYS D 1 743 ? 191.009 24.184 -8.217 1.00 85.06 0 D 1
ATOM 15789 C CA . ALA C 1 759 ? 138.426 -23.415 24.575 1.00 94.68 0 C 1
ATOM 15790 C CA . LYS D 1 743 ? 192.156 24.412 -7.352 1.00 85.06 0 D 1
ATOM 15791 C C . ALA C 1 759 ? 138.470 -23.377 26.093 1.00 94.68 0 C 1
ATOM 15792 C C . LYS D 1 743 ? 192.627 25.853 -7.425 1.00 85.06 0 D 1
ATOM 15793 O O . ALA C 1 759 ? 139.241 -24.108 26.714 1.00 94.68 0 C 1
ATOM 15794 O O . LYS D 1 743 ? 192.978 26.453 -6.405 1.00 85.06 0 D 1
ATOM 15795 C CB . ALA C 1 759 ? 137.995 -24.792 24.082 1.00 94.68 0 C 1
ATOM 15796 C CB . LYS D 1 743 ? 193.292 23.461 -7.720 1.00 85.06 0 D 1
ATOM 15797 N N . ARG C 1 760 ? 137.646 -22.516 26.671 1.00 88.31 0 C 1
ATOM 15798 C CG . LYS D 1 743 ? 192.990 22.005 -7.417 1.00 85.06 0 D 1
ATOM 15799 C CA . ARG C 1 760 ? 137.662 -22.292 28.103 1.00 88.31 0 C 1
ATOM 15800 C CD . LYS D 1 743 ? 194.168 21.112 -7.756 1.00 85.06 0 D 1
ATOM 15801 C C . ARG C 1 760 ? 136.271 -22.438 28.693 1.00 88.31 0 C 1
ATOM 15802 C CE . LYS D 1 743 ? 193.880 19.662 -7.431 1.00 85.06 0 D 1
ATOM 15803 O O . ARG C 1 760 ? 135.273 -22.539 27.972 1.00 88.31 0 C 1
ATOM 15804 N NZ . LYS D 1 743 ? 195.028 18.777 -7.777 1.00 85.06 1 D 1
ATOM 15805 C CB . ARG C 1 760 ? 138.217 -20.897 28.417 1.00 88.31 0 C 1
ATOM 15806 N N . GLU D 1 744 ? 192.638 26.401 -8.602 1.00 87.38 0 D 1
ATOM 15807 C CG . ARG C 1 760 ? 137.398 -19.760 27.816 1.00 88.31 0 C 1
ATOM 15808 C CA . GLU D 1 744 ? 193.053 27.791 -8.738 1.00 87.38 0 D 1
ATOM 15809 C CD . ARG C 1 760 ? 138.036 -18.424 28.138 1.00 88.31 0 C 1
ATOM 15810 C C . GLU D 1 744 ? 192.110 28.724 -7.988 1.00 87.38 0 D 1
ATOM 15811 N NE . ARG C 1 760 ? 139.379 -18.308 27.574 1.00 88.31 0 C 1
ATOM 15812 O O . GLU D 1 744 ? 192.549 29.640 -7.286 1.00 87.38 0 D 1
ATOM 15813 C CZ . ARG C 1 760 ? 140.243 -17.339 27.868 1.00 88.31 0 C 1
ATOM 15814 C CB . GLU D 1 744 ? 193.113 28.166 -10.217 1.00 87.38 0 D 1
ATOM 15815 N NH1 . ARG C 1 760 ? 139.912 -16.395 28.735 1.00 88.31 1 C 1
ATOM 15816 C CG . GLU D 1 744 ? 193.509 29.604 -10.487 1.00 87.38 0 D 1
ATOM 15817 N NH2 . ARG C 1 760 ? 141.434 -17.318 27.294 1.00 88.31 0 C 1
ATOM 15818 C CD . GLU D 1 744 ? 193.529 29.927 -11.969 1.00 87.38 0 D 1
ATOM 15819 N N . ASP C 1 761 ? 136.226 -22.474 30.012 1.00 90.41 0 C 1
ATOM 15820 O OE1 . GLU D 1 744 ? 193.223 29.025 -12.781 1.00 87.38 0 D 1
ATOM 15821 C CA . ASP C 1 761 ? 134.961 -22.577 30.717 1.00 90.41 0 C 1
ATOM 15822 O OE2 . GLU D 1 744 ? 193.842 31.079 -12.319 1.00 87.38 -1 D 1
ATOM 15823 C C . ASP C 1 761 ? 134.262 -21.225 30.741 1.00 90.41 0 C 1
ATOM 15824 N N . ILE D 1 745 ? 190.839 28.499 -8.135 1.00 86.88 0 D 1
ATOM 15825 O O . ASP C 1 761 ? 134.879 -20.199 31.024 1.00 90.41 0 C 1
ATOM 15826 C CA . ILE D 1 745 ? 189.863 29.341 -7.462 1.00 86.88 0 D 1
ATOM 15827 C CB . ASP C 1 761 ? 135.180 -23.075 32.146 1.00 90.41 0 C 1
ATOM 15828 C C . ILE D 1 745 ? 189.999 29.204 -5.952 1.00 86.88 0 D 1
ATOM 15829 C CG . ASP C 1 761 ? 135.700 -24.500 32.195 1.00 90.41 0 C 1
ATOM 15830 O O . ILE D 1 745 ? 190.027 30.201 -5.223 1.00 86.88 0 D 1
ATOM 15831 O OD1 . ASP C 1 761 ? 135.345 -25.291 31.296 1.00 90.41 0 C 1
ATOM 15832 C CB . ILE D 1 745 ? 188.442 28.981 -7.926 1.00 86.88 0 D 1
ATOM 15833 O OD2 . ASP C 1 761 ? 136.457 -24.824 33.133 1.00 90.41 -1 C 1
ATOM 15834 C CG1 . ILE D 1 745 ? 188.281 29.278 -9.413 1.00 86.88 0 D 1
ATOM 15835 N N . THR C 1 762 ? 132.976 -21.235 30.446 1.00 85.26 0 C 1
ATOM 15836 C CG2 . ILE D 1 745 ? 187.412 29.741 -7.108 1.00 86.88 0 D 1
ATOM 15837 C CA . THR C 1 762 ? 132.155 -20.036 30.486 1.00 85.26 0 C 1
ATOM 15838 C CD1 . ILE D 1 745 ? 186.991 28.761 -9.998 1.00 86.88 0 D 1
ATOM 15839 C C . THR C 1 762 ? 131.031 -20.217 31.493 1.00 85.26 0 C 1
ATOM 15840 N N . LEU D 1 746 ? 190.095 27.987 -5.471 1.00 87.42 0 D 1
ATOM 15841 O O . THR C 1 762 ? 130.828 -21.298 32.047 1.00 85.26 0 C 1
ATOM 15842 C CA . LEU D 1 746 ? 190.181 27.783 -4.036 1.00 87.42 0 D 1
ATOM 15843 C CB . THR C 1 762 ? 131.576 -19.714 29.104 1.00 85.26 0 C 1
ATOM 15844 C C . LEU D 1 746 ? 191.469 28.355 -3.469 1.00 87.42 0 D 1
ATOM 15845 O OG1 . THR C 1 762 ? 130.741 -20.799 28.672 1.00 85.26 0 C 1
ATOM 15846 O O . LEU D 1 746 ? 191.480 28.872 -2.350 1.00 87.42 0 D 1
ATOM 15847 C CG2 . THR C 1 762 ? 132.692 -19.529 28.091 1.00 85.26 0 C 1
ATOM 15848 C CB . LEU D 1 746 ? 190.059 26.297 -3.705 1.00 87.42 0 D 1
ATOM 15849 N N . LYS C 1 763 ? 130.306 -19.140 31.737 1.00 83.60 0 C 1
ATOM 15850 C CG . LEU D 1 746 ? 188.686 25.691 -3.964 1.00 87.42 0 D 1
ATOM 15851 C CA . LYS C 1 763 ? 129.196 -19.206 32.676 1.00 83.60 0 C 1
ATOM 15852 C CD1 . LEU D 1 746 ? 188.668 24.224 -3.569 1.00 87.42 0 D 1
ATOM 15853 C C . LYS C 1 763 ? 128.060 -20.076 32.157 1.00 83.60 0 C 1
ATOM 15854 C CD2 . LEU D 1 746 ? 187.612 26.467 -3.219 1.00 87.42 0 D 1
ATOM 15855 O O . LYS C 1 763 ? 127.290 -20.632 32.945 1.00 83.60 0 C 1
ATOM 15856 N N . ASP D 1 747 ? 192.549 28.276 -4.217 1.00 89.62 0 D 1
ATOM 15857 C CB . LYS C 1 763 ? 128.681 -17.799 32.981 1.00 83.60 0 C 1
ATOM 15858 C CA . ASP D 1 747 ? 193.792 28.863 -3.738 1.00 89.62 0 D 1
ATOM 15859 C CG . LYS C 1 763 ? 129.681 -16.910 33.694 1.00 83.60 0 C 1
ATOM 15860 C C . ASP D 1 747 ? 193.661 30.374 -3.593 1.00 89.62 0 D 1
ATOM 15861 O O . ASP D 1 747 ? 194.163 30.961 -2.629 1.00 89.62 0 D 1
ATOM 15862 C CB . ASP D 1 747 ? 194.938 28.519 -4.693 1.00 89.62 0 D 1
ATOM 15863 C CG . ASP D 1 747 ? 195.336 27.057 -4.607 1.00 89.62 0 D 1
ATOM 15864 N N . LEU C 1 764 ? 127.945 -20.205 30.851 1.00 80.30 0 C 1
ATOM 15865 O OD1 . ASP D 1 747 ? 195.039 26.408 -3.584 1.00 89.62 0 D 1
ATOM 15866 C CA . LEU C 1 764 ? 126.906 -21.011 30.232 1.00 80.30 0 C 1
ATOM 15867 O OD2 . ASP D 1 747 ? 195.965 26.563 -5.572 1.00 89.62 -1 D 1
ATOM 15868 C C . LEU C 1 764 ? 127.373 -22.420 29.912 1.00 80.30 0 C 1
ATOM 15869 N N . HIS D 1 748 ? 193.002 30.999 -4.528 1.00 88.62 0 D 1
ATOM 15870 O O . LEU C 1 764 ? 126.601 -23.215 29.379 1.00 80.30 0 C 1
ATOM 15871 C CA . HIS D 1 748 ? 192.812 32.443 -4.435 1.00 88.62 0 D 1
ATOM 15872 C CB . LEU C 1 764 ? 126.393 -20.336 28.960 1.00 80.30 0 C 1
ATOM 15873 C C . HIS D 1 748 ? 191.984 32.814 -3.213 1.00 88.62 0 D 1
ATOM 15874 C CG . LEU C 1 764 ? 125.773 -18.949 29.138 1.00 80.30 0 C 1
ATOM 15875 O O . HIS D 1 748 ? 192.314 33.748 -2.477 1.00 88.62 0 D 1
ATOM 15876 C CD1 . LEU C 1 764 ? 125.422 -18.348 27.781 1.00 80.30 0 C 1
ATOM 15877 C CB . HIS D 1 748 ? 192.154 32.964 -5.710 1.00 88.62 0 D 1
ATOM 15878 C CD2 . LEU C 1 764 ? 124.554 -19.032 30.037 1.00 80.30 0 C 1
ATOM 15879 C CG . HIS D 1 748 ? 191.803 34.411 -5.650 1.00 88.62 0 D 1
ATOM 15880 N N . GLY C 1 765 ? 128.613 -22.737 30.229 1.00 85.19 0 C 1
ATOM 15881 N ND1 . HIS D 1 748 ? 192.741 35.415 -5.747 1.00 88.62 0 D 1
ATOM 15882 C CA . GLY C 1 765 ? 129.175 -24.038 29.944 1.00 85.19 0 C 1
ATOM 15883 C CD2 . HIS D 1 748 ? 190.605 35.031 -5.501 1.00 88.62 0 D 1
ATOM 15884 C C . GLY C 1 765 ? 130.562 -23.922 29.342 1.00 85.19 0 C 1
ATOM 15885 C CE1 . HIS D 1 748 ? 192.140 36.587 -5.663 1.00 88.62 0 D 1
ATOM 15886 O O . GLY C 1 765 ? 131.064 -22.828 29.085 1.00 85.19 0 C 1
ATOM 15887 N NE2 . HIS D 1 748 ? 190.847 36.386 -5.507 1.00 88.62 0 D 1
ATOM 15888 N N . ALA C 1 766 ? 131.164 -25.056 29.109 1.00 89.02 0 C 1
ATOM 15889 N N . TYR D 1 749 ? 190.911 32.097 -2.987 1.00 88.62 0 D 1
ATOM 15890 C CA . ALA C 1 766 ? 132.514 -25.092 28.574 1.00 89.02 0 C 1
ATOM 15891 C CA . TYR D 1 749 ? 190.074 32.392 -1.838 1.00 88.62 0 D 1
ATOM 15892 C C . ALA C 1 766 ? 132.498 -25.037 27.054 1.00 89.02 0 C 1
ATOM 15893 C C . TYR D 1 749 ? 190.725 31.956 -0.533 1.00 88.62 0 D 1
ATOM 15894 O O . ALA C 1 766 ? 131.669 -25.674 26.404 1.00 89.02 0 C 1
ATOM 15895 O O . TYR D 1 749 ? 190.439 32.531 0.518 1.00 88.62 0 D 1
ATOM 15896 C CB . ALA C 1 766 ? 133.242 -26.348 29.041 1.00 89.02 0 C 1
ATOM 15897 C CB . TYR D 1 749 ? 188.707 31.741 -2.008 1.00 88.62 0 D 1
ATOM 15898 N N . GLU C 1 767 ? 133.427 -24.272 26.505 1.00 91.76 0 C 1
ATOM 15899 C CG . TYR D 1 749 ? 187.834 32.500 -2.977 1.00 88.62 0 D 1
ATOM 15900 C CA . GLU C 1 767 ? 133.607 -24.243 25.061 1.00 91.76 0 C 1
ATOM 15901 C CD1 . TYR D 1 749 ? 187.121 33.619 -2.552 1.00 88.62 0 D 1
ATOM 15902 C C . GLU C 1 767 ? 134.222 -25.554 24.586 1.00 91.76 0 C 1
ATOM 15903 C CD2 . TYR D 1 749 ? 187.724 32.105 -4.302 1.00 88.62 0 D 1
ATOM 15904 O O . GLU C 1 767 ? 135.002 -26.189 25.300 1.00 91.76 0 C 1
ATOM 15905 C CE1 . TYR D 1 749 ? 186.323 34.324 -3.433 1.00 88.62 0 D 1
ATOM 15906 C CB . GLU C 1 767 ? 134.488 -23.062 24.653 1.00 91.76 0 C 1
ATOM 15907 C CE2 . TYR D 1 749 ? 186.924 32.807 -5.188 1.00 88.62 0 D 1
ATOM 15908 C CG . GLU C 1 767 ? 133.890 -21.703 24.960 1.00 91.76 0 C 1
ATOM 15909 C CZ . TYR D 1 749 ? 186.226 33.912 -4.747 1.00 88.62 0 D 1
ATOM 15910 C CD . GLU C 1 767 ? 134.826 -20.562 24.620 1.00 91.76 0 C 1
ATOM 15911 O OH . TYR D 1 749 ? 185.432 34.610 -5.629 1.00 88.62 0 D 1
ATOM 15912 O OE1 . GLU C 1 767 ? 136.050 -20.793 24.581 1.00 91.76 0 C 1
ATOM 15913 N N . GLU D 1 750 ? 191.596 30.966 -0.577 1.00 88.69 0 D 1
ATOM 15914 O OE2 . GLU C 1 767 ? 134.347 -19.437 24.400 1.00 91.76 -1 C 1
ATOM 15915 C CA . GLU D 1 750 ? 192.375 30.639 0.608 1.00 88.69 0 D 1
ATOM 15916 N N . GLU C 1 768 ? 133.876 -25.961 23.362 1.00 89.59 0 C 1
ATOM 15917 C C . GLU D 1 750 ? 193.271 31.803 0.995 1.00 88.69 0 D 1
ATOM 15918 C CA . GLU C 1 768 ? 134.305 -27.249 22.844 1.00 89.59 0 C 1
ATOM 15919 O O . GLU D 1 750 ? 193.438 32.108 2.179 1.00 88.69 0 D 1
ATOM 15920 C C . GLU C 1 768 ? 134.902 -27.089 21.458 1.00 89.59 0 C 1
ATOM 15921 C CB . GLU D 1 750 ? 193.217 29.392 0.364 1.00 88.69 0 D 1
ATOM 15922 O O . GLU C 1 768 ? 134.295 -26.484 20.578 1.00 89.59 0 C 1
ATOM 15923 C CG . GLU D 1 750 ? 192.436 28.095 0.427 1.00 88.69 0 D 1
ATOM 15924 C CB . GLU C 1 768 ? 133.136 -28.232 22.799 1.00 89.59 0 C 1
ATOM 15925 C CD . GLU D 1 750 ? 192.083 27.697 1.845 1.00 88.69 0 D 1
ATOM 15926 C CG . GLU C 1 768 ? 133.512 -29.613 22.288 1.00 89.59 0 C 1
ATOM 15927 O OE1 . GLU D 1 750 ? 192.513 28.381 2.799 1.00 88.69 0 D 1
ATOM 15928 C CD . GLU C 1 768 ? 132.329 -30.564 22.234 1.00 89.59 0 C 1
ATOM 15929 O OE2 . GLU D 1 750 ? 191.380 26.681 2.012 1.00 88.69 -1 D 1
ATOM 15930 O OE1 . GLU C 1 768 ? 131.204 -30.134 22.560 1.00 89.59 0 C 1
ATOM 15931 N N . GLU D 1 751 ? 193.843 32.459 0.006 1.00 90.15 0 D 1
ATOM 15932 O OE2 . GLU C 1 768 ? 132.528 -31.738 21.865 1.00 89.59 -1 C 1
ATOM 15933 C CA . GLU D 1 751 ? 194.660 33.628 0.298 1.00 90.15 0 D 1
ATOM 15934 N N . ILE C 1 769 ? 136.107 -27.621 21.286 1.00 95.47 0 C 1
ATOM 15935 C C . GLU D 1 751 ? 193.832 34.726 0.952 1.00 90.15 0 D 1
ATOM 15936 C CA . ILE C 1 769 ? 136.731 -27.698 19.975 1.00 95.47 0 C 1
ATOM 15937 O O . GLU D 1 751 ? 194.268 35.364 1.913 1.00 90.15 0 D 1
ATOM 15938 C C . ILE C 1 769 ? 136.249 -28.976 19.309 1.00 95.47 0 C 1
ATOM 15939 C CB . GLU D 1 751 ? 195.316 34.139 -0.985 1.00 90.15 0 D 1
ATOM 15940 O O . ILE C 1 769 ? 136.571 -30.083 19.751 1.00 95.47 0 C 1
ATOM 15941 C CG . GLU D 1 751 ? 196.197 35.356 -0.792 1.00 90.15 0 D 1
ATOM 15942 C CB . ILE C 1 769 ? 138.264 -27.667 20.080 1.00 95.47 0 C 1
ATOM 15943 C CD . GLU D 1 751 ? 196.821 35.830 -2.092 1.00 90.15 0 D 1
ATOM 15944 C CG1 . ILE C 1 769 ? 138.720 -26.328 20.672 1.00 95.47 0 C 1
ATOM 15945 O OE1 . GLU D 1 751 ? 196.613 35.165 -3.132 1.00 90.15 0 D 1
ATOM 15946 C CG2 . ILE C 1 769 ? 138.890 -27.895 18.719 1.00 95.47 0 C 1
ATOM 15947 O OE2 . GLU D 1 751 ? 197.516 36.856 -2.075 1.00 90.15 -1 D 1
ATOM 15948 C CD1 . ILE C 1 769 ? 140.219 -26.224 20.853 1.00 95.47 0 C 1
ATOM 15949 N N . ARG D 1 752 ? 192.646 34.951 0.444 1.00 87.88 0 D 1
ATOM 15950 N N . THR C 1 770 ? 135.485 -28.820 18.265 1.00 92.06 0 C 1
ATOM 15951 C CA . ARG D 1 752 ? 191.783 35.959 1.045 1.00 87.88 0 D 1
ATOM 15952 C CA . THR C 1 770 ? 134.851 -29.959 17.626 1.00 92.06 0 C 1
ATOM 15953 C C . ARG D 1 752 ? 191.370 35.559 2.453 1.00 87.88 0 D 1
ATOM 15954 C C . THR C 1 770 ? 134.617 -29.680 16.148 1.00 92.06 0 C 1
ATOM 15955 O O . ARG D 1 752 ? 191.312 36.400 3.359 1.00 87.88 0 D 1
ATOM 15956 O O . THR C 1 770 ? 134.626 -28.535 15.696 1.00 92.06 0 C 1
ATOM 15957 C CB . ARG D 1 752 ? 190.556 36.178 0.171 1.00 87.88 0 D 1
ATOM 15958 C CB . THR C 1 770 ? 133.516 -30.297 18.308 1.00 92.06 0 C 1
ATOM 15959 C CG . ARG D 1 752 ? 190.877 36.753 -1.193 1.00 87.88 0 D 1
ATOM 15960 O OG1 . THR C 1 770 ? 132.911 -31.422 17.675 1.00 92.06 0 C 1
ATOM 15961 C CD . ARG D 1 752 ? 189.649 36.854 -2.065 1.00 87.88 0 D 1
ATOM 15962 C CG2 . THR C 1 770 ? 132.579 -29.106 18.251 1.00 92.06 0 C 1
ATOM 15963 N NE . ARG D 1 752 ? 188.604 37.680 -1.455 1.00 87.88 0 D 1
ATOM 15964 N N . ARG C 1 771 ? 134.433 -30.748 15.388 1.00 91.89 0 C 1
ATOM 15965 C CZ . ARG D 1 752 ? 187.400 37.870 -1.976 1.00 87.88 0 D 1
ATOM 15966 C CA . ARG C 1 771 ? 134.092 -30.659 13.980 1.00 91.89 0 C 1
ATOM 15967 N NH1 . ARG D 1 752 ? 187.079 37.298 -3.129 1.00 87.88 1 D 1
ATOM 15968 C C . ARG C 1 771 ? 132.597 -30.432 13.767 1.00 91.89 0 C 1
ATOM 15969 N NH2 . ARG D 1 752 ? 186.523 38.640 -1.346 1.00 87.88 0 D 1
ATOM 15970 O O . ARG C 1 771 ? 132.173 -30.048 12.671 1.00 91.89 0 C 1
ATOM 15971 N N . ALA D 1 753 ? 191.075 34.299 2.660 1.00 87.36 0 D 1
ATOM 15972 C CB . ARG C 1 771 ? 134.543 -31.929 13.261 1.00 91.89 0 C 1
ATOM 15973 C CA . ALA D 1 753 ? 190.724 33.839 3.994 1.00 87.36 0 D 1
ATOM 15974 C CG . ARG C 1 771 ? 134.516 -31.870 11.746 1.00 91.89 0 C 1
ATOM 15975 C C . ALA D 1 753 ? 191.898 33.977 4.950 1.00 87.36 0 D 1
ATOM 15976 C CD . ARG C 1 771 ? 135.079 -33.146 11.148 1.00 91.89 0 C 1
ATOM 15977 O O . ALA D 1 753 ? 191.716 34.324 6.121 1.00 87.36 0 D 1
ATOM 15978 N NE . ARG C 1 771 ? 135.217 -33.082 9.694 1.00 91.89 0 C 1
ATOM 15979 C CB . ALA D 1 753 ? 190.246 32.388 3.937 1.00 87.36 0 D 1
ATOM 15980 C CZ . ARG C 1 771 ? 134.276 -33.424 8.828 1.00 91.89 0 C 1
ATOM 15981 N N . ASP D 1 754 ? 193.098 33.716 4.463 1.00 88.80 0 D 1
ATOM 15982 N NH1 . ARG C 1 771 ? 133.100 -33.855 9.257 1.00 91.89 1 C 1
ATOM 15983 C CA . ASP D 1 754 ? 194.269 33.890 5.306 1.00 88.80 0 D 1
ATOM 15984 N NH2 . ARG C 1 771 ? 134.511 -33.325 7.528 1.00 91.89 0 C 1
ATOM 15985 C C . ASP D 1 754 ? 194.442 35.345 5.712 1.00 88.80 0 D 1
ATOM 15986 N N . ASP C 1 772 ? 131.798 -30.672 14.813 1.00 87.09 0 C 1
ATOM 15987 O O . ASP D 1 754 ? 194.851 35.638 6.841 1.00 88.80 0 D 1
ATOM 15988 C CA . ASP C 1 772 ? 130.353 -30.501 14.732 1.00 87.09 0 C 1
ATOM 15989 C CB . ASP D 1 754 ? 195.518 33.388 4.579 1.00 88.80 0 D 1
ATOM 15990 C C . ASP C 1 772 ? 130.012 -29.021 14.896 1.00 87.09 0 C 1
ATOM 15991 C CG . ASP D 1 754 ? 195.533 31.878 4.429 1.00 88.80 0 D 1
ATOM 15992 O O . ASP C 1 772 ? 129.720 -28.554 16.000 1.00 87.09 0 C 1
ATOM 15993 O OD1 . ASP D 1 754 ? 194.800 31.187 5.166 1.00 88.80 0 D 1
ATOM 15994 C CB . ASP C 1 772 ? 129.659 -31.355 15.792 1.00 87.09 0 C 1
ATOM 15995 O OD2 . ASP D 1 754 ? 196.298 31.383 3.574 1.00 88.80 -1 D 1
ATOM 15996 C CG . ASP C 1 772 ? 128.150 -31.402 15.613 1.00 87.09 0 C 1
ATOM 15997 N N . LYS D 1 755 ? 194.150 36.252 4.817 1.00 87.39 0 D 1
ATOM 15998 O OD1 . ASP C 1 772 ? 127.641 -30.880 14.601 1.00 87.09 0 C 1
ATOM 15999 C CA . LYS D 1 755 ? 194.220 37.663 5.168 1.00 87.39 0 D 1
ATOM 16000 O OD2 . ASP C 1 772 ? 127.476 -31.975 16.498 1.00 87.09 -1 C 1
ATOM 16001 C C . LYS D 1 755 ? 193.222 38.004 6.262 1.00 87.39 0 D 1
ATOM 16002 N N . ILE C 1 773 ? 130.071 -28.306 13.805 1.00 89.09 0 C 1
ATOM 16003 O O . LYS D 1 755 ? 193.532 38.762 7.187 1.00 87.39 0 D 1
ATOM 16004 C CA . ILE C 1 773 ? 129.787 -26.878 13.787 1.00 89.09 0 C 1
ATOM 16005 C CB . LYS D 1 755 ? 193.973 38.526 3.931 1.00 87.39 0 D 1
ATOM 16006 C C . ILE C 1 773 ? 128.418 -26.659 13.156 1.00 89.09 0 C 1
ATOM 16007 C CG . LYS D 1 755 ? 195.060 38.423 2.880 1.00 87.39 0 D 1
ATOM 16008 O O . ILE C 1 773 ? 128.171 -27.114 12.037 1.00 89.09 0 C 1
ATOM 16009 C CD . LYS D 1 755 ? 194.745 39.289 1.671 1.00 87.39 0 D 1
ATOM 16010 C CB . ILE C 1 773 ? 130.864 -26.102 13.013 1.00 89.09 0 C 1
ATOM 16011 C CE . LYS D 1 755 ? 195.827 39.194 0.618 1.00 87.39 0 D 1
ATOM 16012 C CG1 . ILE C 1 773 ? 132.245 -26.391 13.606 1.00 89.09 0 C 1
ATOM 16013 N NZ . LYS D 1 755 ? 195.522 40.012 -0.585 1.00 87.39 1 D 1
ATOM 16014 C CG2 . ILE C 1 773 ? 130.571 -24.614 13.048 1.00 89.09 0 C 1
ATOM 16015 N N . VAL D 1 756 ? 192.035 37.449 6.178 1.00 85.76 0 D 1
ATOM 16016 C CD1 . ILE C 1 773 ? 133.376 -25.801 12.801 1.00 89.09 0 C 1
ATOM 16017 C CA . VAL D 1 756 ? 191.046 37.675 7.220 1.00 85.76 0 D 1
ATOM 16018 N N . PRO C 1 774 ? 127.529 -25.965 13.846 1.00 79.91 0 C 1
ATOM 16019 C C . VAL D 1 756 ? 191.530 37.102 8.547 1.00 85.76 0 D 1
ATOM 16020 C CA . PRO C 1 774 ? 126.181 -25.775 13.302 1.00 79.91 0 C 1
ATOM 16021 O O . VAL D 1 756 ? 191.384 37.731 9.600 1.00 85.76 0 D 1
ATOM 16022 C C . PRO C 1 774 ? 126.163 -24.825 12.115 1.00 79.91 0 C 1
ATOM 16023 C CB . VAL D 1 756 ? 189.691 37.067 6.818 1.00 85.76 0 D 1
ATOM 16024 O O . PRO C 1 774 ? 126.944 -23.871 12.047 1.00 79.91 0 C 1
ATOM 16025 C CG1 . VAL D 1 756 ? 188.698 37.167 7.967 1.00 85.76 0 D 1
ATOM 16026 C CB . PRO C 1 774 ? 125.395 -25.197 14.486 1.00 79.91 0 C 1
ATOM 16027 C CG2 . VAL D 1 756 ? 189.154 37.769 5.581 1.00 85.76 0 D 1
ATOM 16028 C CG . PRO C 1 774 ? 126.433 -24.553 15.331 1.00 79.91 0 C 1
ATOM 16029 N N . GLU D 1 757 ? 192.123 35.927 8.503 1.00 86.23 0 D 1
ATOM 16030 C CD . PRO C 1 774 ? 127.670 -25.395 15.189 1.00 79.91 0 C 1
ATOM 16031 C CA . GLU D 1 757 ? 192.646 35.336 9.728 1.00 86.23 0 D 1
ATOM 16032 N N . ASN C 1 775 ? 125.260 -25.120 11.179 1.00 76.18 0 C 1
ATOM 16033 C C . GLU D 1 757 ? 193.763 36.185 10.314 1.00 86.23 0 D 1
ATOM 16034 C CA . ASN C 1 775 ? 124.982 -24.271 10.026 1.00 76.18 0 C 1
ATOM 16035 O O . GLU D 1 757 ? 193.847 36.362 11.533 1.00 86.23 0 D 1
ATOM 16036 C C . ASN C 1 775 ? 126.176 -24.119 9.094 1.00 76.18 0 C 1
ATOM 16037 C CB . GLU D 1 757 ? 193.140 33.920 9.457 1.00 86.23 0 D 1
ATOM 16038 O O . ASN C 1 775 ? 126.368 -23.065 8.478 1.00 76.18 0 C 1
ATOM 16039 C CG . GLU D 1 757 ? 192.039 32.942 9.097 1.00 86.23 0 D 1
ATOM 16040 C CB . ASN C 1 775 ? 124.471 -22.896 10.476 1.00 76.18 0 C 1
ATOM 16041 C CD . GLU D 1 757 ? 191.131 32.629 10.267 1.00 86.23 0 D 1
ATOM 16042 C CG . ASN C 1 775 ? 123.181 -22.982 11.261 1.00 76.18 0 C 1
ATOM 16043 O OE1 . GLU D 1 757 ? 191.564 32.802 11.430 1.00 86.23 0 D 1
ATOM 16044 O OD1 . ASN C 1 775 ? 122.307 -23.789 10.947 1.00 76.18 0 C 1
ATOM 16045 O OE2 . GLU D 1 757 ? 189.987 32.199 10.028 1.00 86.23 -1 D 1
ATOM 16046 N ND2 . ASN C 1 775 ? 123.053 -22.151 12.279 1.00 76.18 0 C 1
ATOM 16047 N N . LYS D 1 758 ? 194.622 36.720 9.473 1.00 87.60 0 D 1
ATOM 16048 N N . VAL C 1 776 ? 126.999 -25.165 8.978 1.00 86.83 0 C 1
ATOM 16049 C CA . LYS D 1 758 ? 195.686 37.579 9.965 1.00 87.60 0 D 1
ATOM 16050 C CA . VAL C 1 776 ? 128.100 -25.174 8.023 1.00 86.83 0 C 1
ATOM 16051 C C . LYS D 1 758 ? 195.120 38.846 10.590 1.00 87.60 0 D 1
ATOM 16052 C C . VAL C 1 776 ? 128.045 -26.470 7.231 1.00 86.83 0 C 1
ATOM 16053 O O . LYS D 1 758 ? 195.599 39.299 11.636 1.00 87.60 0 D 1
ATOM 16054 O O . VAL C 1 776 ? 127.747 -27.535 7.773 1.00 86.83 0 C 1
ATOM 16055 C CB . LYS D 1 758 ? 196.656 37.923 8.833 1.00 87.60 0 D 1
ATOM 16056 C CB . VAL C 1 776 ? 129.474 -25.011 8.701 1.00 86.83 0 C 1
ATOM 16057 C CG . LYS D 1 758 ? 197.472 36.748 8.338 1.00 87.60 0 D 1
ATOM 16058 C CG1 . VAL C 1 776 ? 129.610 -23.616 9.288 1.00 86.83 0 C 1
ATOM 16059 C CD . LYS D 1 758 ? 198.405 37.151 7.212 1.00 87.60 0 D 1
ATOM 16060 C CG2 . VAL C 1 776 ? 129.666 -26.067 9.768 1.00 86.83 0 C 1
ATOM 16061 C CE . LYS D 1 758 ? 199.220 35.980 6.712 1.00 87.60 0 D 1
ATOM 16062 N N . SER C 1 777 ? 128.330 -26.371 5.945 1.00 85.08 0 C 1
ATOM 16063 N NZ . LYS D 1 758 ? 200.120 36.359 5.586 1.00 87.60 1 D 1
ATOM 16064 C CA . SER C 1 777 ? 128.281 -27.528 5.070 1.00 85.08 0 C 1
ATOM 16065 N N . GLN D 1 759 ? 194.124 39.420 9.961 1.00 83.94 0 D 1
ATOM 16066 C C . SER C 1 777 ? 129.479 -28.438 5.300 1.00 85.08 0 C 1
ATOM 16067 C CA . GLN D 1 759 ? 193.501 40.601 10.542 1.00 83.94 0 D 1
ATOM 16068 O O . SER C 1 777 ? 130.509 -28.027 5.835 1.00 85.08 0 C 1
ATOM 16069 C C . GLN D 1 759 ? 192.841 40.278 11.876 1.00 83.94 0 D 1
ATOM 16070 C CB . SER C 1 777 ? 128.232 -27.090 3.606 1.00 85.08 0 C 1
ATOM 16071 O O . GLN D 1 759 ? 192.883 41.083 12.812 1.00 83.94 0 D 1
ATOM 16072 O OG . SER C 1 777 ? 129.405 -26.379 3.254 1.00 85.08 0 C 1
ATOM 16073 C CB . GLN D 1 759 ? 192.473 41.181 9.574 1.00 83.94 0 D 1
ATOM 16074 N N . ASP C 1 778 ? 129.330 -29.683 4.878 1.00 88.18 0 C 1
ATOM 16075 C CG . GLN D 1 759 ? 193.076 41.767 8.315 1.00 83.94 0 D 1
ATOM 16076 C CA . ASP C 1 778 ? 130.416 -30.644 5.009 1.00 88.18 0 C 1
ATOM 16077 C CD . GLN D 1 759 ? 192.024 42.292 7.365 1.00 83.94 0 D 1
ATOM 16078 C C . ASP C 1 778 ? 131.599 -30.304 4.115 1.00 88.18 0 C 1
ATOM 16079 O OE1 . GLN D 1 759 ? 190.842 42.027 7.524 1.00 83.94 0 D 1
ATOM 16080 O O . ASP C 1 778 ? 132.721 -30.743 4.383 1.00 88.18 0 C 1
ATOM 16081 N NE2 . GLN D 1 759 ? 192.454 43.047 6.361 1.00 83.94 0 D 1
ATOM 16082 C CB . ASP C 1 778 ? 129.914 -32.053 4.682 1.00 88.18 0 C 1
ATOM 16083 N N . PHE D 1 760 ? 192.248 39.120 11.980 1.00 83.19 0 D 1
ATOM 16084 C CG . ASP C 1 778 ? 128.920 -32.567 5.706 1.00 88.18 0 C 1
ATOM 16085 C CA . PHE D 1 760 ? 191.650 38.721 13.247 1.00 83.19 0 D 1
ATOM 16086 O OD1 . ASP C 1 778 ? 128.946 -32.090 6.857 1.00 88.18 0 C 1
ATOM 16087 C C . PHE D 1 760 ? 192.710 38.512 14.315 1.00 83.19 0 D 1
ATOM 16088 O OD2 . ASP C 1 778 ? 128.121 -33.457 5.354 1.00 88.18 -1 C 1
ATOM 16089 O O . PHE D 1 760 ? 192.533 38.927 15.464 1.00 83.19 0 D 1
ATOM 16090 N N . GLU C 1 779 ? 131.353 -29.542 3.060 1.00 90.19 0 C 1
ATOM 16091 C CB . PHE D 1 760 ? 190.820 37.454 13.051 1.00 83.19 0 D 1
ATOM 16092 C CA . GLU C 1 779 ? 132.445 -29.146 2.186 1.00 90.19 0 C 1
ATOM 16093 C CG . PHE D 1 760 ? 190.289 36.885 14.333 1.00 83.19 0 D 1
ATOM 16094 C C . GLU C 1 779 ? 133.405 -28.198 2.893 1.00 90.19 0 C 1
ATOM 16095 C CD1 . PHE D 1 760 ? 189.214 37.477 14.973 1.00 83.19 0 D 1
ATOM 16096 O O . GLU C 1 779 ? 134.612 -28.229 2.647 1.00 90.19 0 C 1
ATOM 16097 C CD2 . PHE D 1 760 ? 190.862 35.752 14.893 1.00 83.19 0 D 1
ATOM 16098 C CB . GLU C 1 779 ? 131.885 -28.499 0.923 1.00 90.19 0 C 1
ATOM 16099 C CE1 . PHE D 1 760 ? 188.720 36.955 16.152 1.00 83.19 0 D 1
ATOM 16100 C CG . GLU C 1 779 ? 132.933 -28.157 -0.121 1.00 90.19 0 C 1
ATOM 16101 C CE2 . PHE D 1 760 ? 190.369 35.224 16.072 1.00 83.19 0 D 1
ATOM 16102 C CD . GLU C 1 779 ? 132.323 -27.562 -1.373 1.00 90.19 0 C 1
ATOM 16103 C CZ . PHE D 1 760 ? 189.296 35.826 16.701 1.00 83.19 0 D 1
ATOM 16104 O OE1 . GLU C 1 779 ? 131.088 -27.422 -1.422 1.00 90.19 0 C 1
ATOM 16105 N N . GLN D 1 761 ? 193.807 37.894 13.937 1.00 85.59 0 D 1
ATOM 16106 O OE2 . GLU C 1 779 ? 133.080 -27.239 -2.306 1.00 90.19 -1 C 1
ATOM 16107 C CA . GLN D 1 761 ? 194.868 37.681 14.906 1.00 85.59 0 D 1
ATOM 16108 N N . VAL C 1 780 ? 132.883 -27.359 3.773 1.00 90.70 0 C 1
ATOM 16109 C C . GLN D 1 761 ? 195.465 38.997 15.370 1.00 85.59 0 D 1
ATOM 16110 C CA . VAL C 1 780 ? 133.721 -26.452 4.546 1.00 90.70 0 C 1
ATOM 16111 O O . GLN D 1 761 ? 195.863 39.136 16.531 1.00 85.59 0 D 1
ATOM 16112 C C . VAL C 1 780 ? 134.569 -27.221 5.552 1.00 90.70 0 C 1
ATOM 16113 C CB . GLN D 1 761 ? 195.953 36.789 14.314 1.00 85.59 0 D 1
ATOM 16114 O O . VAL C 1 780 ? 135.700 -26.836 5.853 1.00 90.70 0 C 1
ATOM 16115 C CG . GLN D 1 761 ? 195.512 35.360 14.058 1.00 85.59 0 D 1
ATOM 16116 C CB . VAL C 1 780 ? 132.850 -25.397 5.252 1.00 90.70 0 C 1
ATOM 16117 C CD . GLN D 1 761 ? 196.595 34.525 13.407 1.00 85.59 0 D 1
ATOM 16118 C CG1 . VAL C 1 780 ? 133.697 -24.469 6.104 1.00 90.70 0 C 1
ATOM 16119 O OE1 . GLN D 1 761 ? 197.653 35.029 13.047 1.00 85.59 0 D 1
ATOM 16120 C CG2 . VAL C 1 780 ? 132.068 -24.601 4.216 1.00 90.70 0 C 1
ATOM 16121 N NE2 . GLN D 1 761 ? 196.338 33.235 13.262 1.00 85.59 0 D 1
ATOM 16122 N N . LEU C 1 781 ? 134.044 -28.322 6.057 1.00 93.12 0 C 1
ATOM 16123 N N . ARG D 1 762 ? 195.532 39.965 14.510 1.00 82.82 0 D 1
ATOM 16124 C CA . LEU C 1 781 ? 134.722 -29.127 7.063 1.00 93.12 0 C 1
ATOM 16125 C CA . ARG D 1 762 ? 196.071 41.269 14.859 1.00 82.82 0 D 1
ATOM 16126 C C . LEU C 1 781 ? 135.565 -30.239 6.454 1.00 93.12 0 C 1
ATOM 16127 C C . ARG D 1 762 ? 195.074 42.128 15.617 1.00 82.82 0 D 1
ATOM 16128 O O . LEU C 1 781 ? 135.977 -31.156 7.168 1.00 93.12 0 C 1
ATOM 16129 O O . ARG D 1 762 ? 195.422 43.230 16.053 1.00 82.82 0 D 1
ATOM 16130 C CB . LEU C 1 781 ? 133.698 -29.730 8.028 1.00 93.12 0 C 1
ATOM 16131 C CB . ARG D 1 762 ? 196.532 42.000 13.598 1.00 82.82 0 D 1
ATOM 16132 C CG . LEU C 1 781 ? 132.713 -28.763 8.679 1.00 93.12 0 C 1
ATOM 16133 C CG . ARG D 1 762 ? 197.689 41.330 12.890 1.00 82.82 0 D 1
ATOM 16134 C CD1 . LEU C 1 781 ? 131.724 -29.522 9.548 1.00 93.12 0 C 1
ATOM 16135 C CD . ARG D 1 762 ? 198.048 42.051 11.610 1.00 82.82 0 D 1
ATOM 16136 C CD2 . LEU C 1 781 ? 133.451 -27.718 9.485 1.00 93.12 0 C 1
ATOM 16137 N NE . ARG D 1 762 ? 199.153 41.412 10.910 1.00 82.82 0 D 1
ATOM 16138 N N . ALA C 1 782 ? 135.836 -30.174 5.156 1.00 93.31 0 C 1
ATOM 16139 C CZ . ARG D 1 762 ? 199.623 41.810 9.741 1.00 82.82 0 D 1
ATOM 16140 C CA . ALA C 1 782 ? 136.547 -31.255 4.488 1.00 93.31 0 C 1
ATOM 16141 N NH1 . ARG D 1 762 ? 199.091 42.866 9.130 1.00 82.82 1 D 1
ATOM 16142 C C . ALA C 1 782 ? 137.979 -31.408 4.985 1.00 93.31 0 C 1
ATOM 16143 N NH2 . ARG D 1 762 ? 200.631 41.156 9.169 1.00 82.82 0 D 1
ATOM 16144 O O . ALA C 1 782 ? 138.484 -32.531 5.083 1.00 93.31 0 C 1
ATOM 16145 N N . GLY D 1 763 ? 193.853 41.668 15.794 1.00 80.01 0 D 1
ATOM 16146 C CB . ALA C 1 782 ? 136.537 -31.023 2.978 1.00 93.31 0 C 1
ATOM 16147 C CA . GLY D 1 763 ? 192.847 42.433 16.494 1.00 80.01 0 D 1
ATOM 16148 N N . ASP C 1 783 ? 138.640 -30.315 5.295 1.00 94.24 0 C 1
ATOM 16149 C C . GLY D 1 763 ? 192.102 43.425 15.641 1.00 80.01 0 D 1
ATOM 16150 C CA . ASP C 1 783 ? 140.027 -30.350 5.729 1.00 94.24 0 C 1
ATOM 16151 O O . GLY D 1 763 ? 191.315 44.215 16.173 1.00 80.01 0 D 1
ATOM 16152 C C . ASP C 1 783 ? 140.186 -30.474 7.237 1.00 94.24 0 C 1
ATOM 16153 N N . ALA D 1 764 ? 192.323 43.397 14.347 1.00 74.80 0 D 1
ATOM 16154 O O . ASP C 1 783 ? 141.319 -30.475 7.728 1.00 94.24 0 C 1
ATOM 16155 C CA . ALA D 1 764 ? 191.628 44.320 13.469 1.00 74.80 0 D 1
ATOM 16156 C CB . ASP C 1 783 ? 140.761 -29.099 5.243 1.00 94.24 0 C 1
ATOM 16157 C C . ALA D 1 764 ? 190.167 43.949 13.269 1.00 74.80 0 D 1
ATOM 16158 C CG . ASP C 1 783 ? 140.993 -29.103 3.745 1.00 94.24 0 C 1
ATOM 16159 O O . ALA D 1 764 ? 189.367 44.804 12.875 1.00 74.80 0 D 1
ATOM 16160 O OD1 . ASP C 1 783 ? 141.165 -30.195 3.171 1.00 94.24 0 C 1
ATOM 16161 C CB . ALA D 1 764 ? 192.331 44.391 12.116 1.00 74.80 0 D 1
ATOM 16162 O OD2 . ASP C 1 783 ? 141.021 -28.007 3.148 1.00 94.24 -1 C 1
ATOM 16163 N N . LEU D 1 765 ? 189.815 42.711 13.516 1.00 71.68 0 D 1
ATOM 16164 N N . LEU C 1 784 ? 139.089 -30.600 7.971 1.00 95.69 0 C 1
ATOM 16165 C CA . LEU D 1 765 ? 188.457 42.242 13.325 1.00 71.68 0 D 1
ATOM 16166 C CA . LEU C 1 784 ? 139.151 -30.740 9.417 1.00 95.69 0 C 1
ATOM 16167 C C . LEU D 1 765 ? 187.938 41.606 14.600 1.00 71.68 0 D 1
ATOM 16168 C C . LEU C 1 784 ? 139.121 -32.208 9.810 1.00 95.69 0 C 1
ATOM 16169 O O . LEU D 1 765 ? 188.685 40.967 15.339 1.00 71.68 0 D 1
ATOM 16170 O O . LEU C 1 784 ? 138.379 -33.001 9.232 1.00 95.69 0 C 1
ATOM 16171 C CB . LEU D 1 765 ? 188.377 41.224 12.189 1.00 71.68 0 D 1
ATOM 16172 C CB . LEU C 1 784 ? 137.991 -29.999 10.085 1.00 95.69 0 C 1
ATOM 16173 C CG . LEU D 1 765 ? 188.749 41.700 10.794 1.00 71.68 0 D 1
ATOM 16174 C CG . LEU C 1 784 ? 137.876 -28.499 9.801 1.00 95.69 0 C 1
ATOM 16175 C CD1 . LEU D 1 765 ? 188.707 40.542 9.812 1.00 71.68 0 D 1
ATOM 16176 C CD1 . LEU C 1 784 ? 136.748 -27.894 10.622 1.00 95.69 0 C 1
ATOM 16177 C CD2 . LEU D 1 765 ? 187.816 42.812 10.352 1.00 71.68 0 D 1
ATOM 16178 C CD2 . LEU C 1 784 ? 139.189 -27.793 10.093 1.00 95.69 0 C 1
ATOM 16179 N N . ASN D 1 766 ? 186.657 41.780 14.843 1.00 75.85 0 D 1
ATOM 16180 N N . ASP C 1 785 ? 139.929 -32.559 10.796 1.00 93.63 0 C 1
ATOM 16181 C CA . ASN D 1 766 ? 185.990 41.075 15.917 1.00 75.85 0 D 1
ATOM 16182 C CA . ASP C 1 785 ? 139.955 -33.924 11.291 1.00 93.63 0 C 1
ATOM 16183 C C . ASN D 1 766 ? 185.674 39.653 15.483 1.00 75.85 0 D 1
ATOM 16184 C C . ASP C 1 785 ? 138.779 -34.176 12.228 1.00 93.63 0 C 1
ATOM 16185 O O . ASN D 1 766 ? 185.798 39.286 14.316 1.00 75.85 0 D 1
ATOM 16186 O O . ASP C 1 785 ? 137.874 -33.348 12.365 1.00 93.63 0 C 1
ATOM 16187 C CB . ASN D 1 766 ? 184.709 41.804 16.328 1.00 75.85 0 D 1
ATOM 16188 C CB . ASP C 1 785 ? 141.293 -34.220 11.976 1.00 93.63 0 C 1
ATOM 16189 C CG . ASN D 1 766 ? 184.985 43.161 16.929 1.00 75.85 0 D 1
ATOM 16190 C CG . ASP C 1 785 ? 141.569 -33.289 13.143 1.00 93.63 0 C 1
ATOM 16191 O OD1 . ASN D 1 766 ? 186.038 43.383 17.518 1.00 75.85 0 D 1
ATOM 16192 O OD1 . ASP C 1 785 ? 140.658 -32.545 13.560 1.00 93.63 0 C 1
ATOM 16193 N ND2 . ASN D 1 766 ? 184.030 44.071 16.794 1.00 75.85 0 D 1
ATOM 16194 O OD2 . ASP C 1 785 ? 142.712 -33.309 13.654 1.00 93.63 -1 C 1
ATOM 16195 N N . HIS D 1 767 ? 185.269 38.856 16.445 1.00 77.76 0 D 1
ATOM 16196 N N . GLU C 1 786 ? 138.778 -35.330 12.875 1.00 93.93 0 C 1
ATOM 16197 C CA . HIS D 1 767 ? 184.923 37.479 16.122 1.00 77.76 0 D 1
ATOM 16198 C CA . GLU C 1 786 ? 137.681 -35.690 13.760 1.00 93.93 0 C 1
ATOM 16199 C C . HIS D 1 767 ? 183.769 37.416 15.131 1.00 77.76 0 D 1
ATOM 16200 C C . GLU C 1 786 ? 137.592 -34.790 14.980 1.00 93.93 0 C 1
ATOM 16201 O O . HIS D 1 767 ? 183.809 36.647 14.165 1.00 77.76 0 D 1
ATOM 16202 O O . GLU C 1 786 ? 136.538 -34.697 15.605 1.00 93.93 0 C 1
ATOM 16203 C CB . HIS D 1 767 ? 184.581 36.722 17.402 1.00 77.76 0 D 1
ATOM 16204 C CB . GLU C 1 786 ? 137.838 -37.146 14.204 1.00 93.93 0 C 1
ATOM 16205 C CG . HIS D 1 767 ? 184.208 35.293 17.172 1.00 77.76 0 D 1
ATOM 16206 C CG . GLU C 1 786 ? 139.159 -37.429 14.897 1.00 93.93 0 C 1
ATOM 16207 N ND1 . HIS D 1 767 ? 185.151 34.313 16.925 1.00 77.76 0 D 1
ATOM 16208 C CD . GLU C 1 786 ? 139.339 -38.907 15.218 1.00 93.93 0 C 1
ATOM 16209 C CD2 . HIS D 1 767 ? 183.007 34.669 17.154 1.00 77.76 0 D 1
ATOM 16210 O OE1 . GLU C 1 786 ? 138.434 -39.700 14.893 1.00 93.93 0 C 1
ATOM 16211 C CE1 . HIS D 1 767 ? 184.534 33.157 16.767 1.00 77.76 0 D 1
ATOM 16212 O OE2 . GLU C 1 786 ? 140.383 -39.268 15.790 1.00 93.93 -1 C 1
ATOM 16213 N NE2 . HIS D 1 767 ? 183.235 33.341 16.900 1.00 77.76 0 D 1
ATOM 16214 N N . ARG C 1 787 ? 138.690 -34.120 15.332 1.00 92.05 0 C 1
ATOM 16215 N N . ASP D 1 768 ? 182.752 38.207 15.368 1.00 75.75 0 D 1
ATOM 16216 C CA . ARG C 1 787 ? 138.693 -33.199 16.460 1.00 92.05 0 C 1
ATOM 16217 C CA . ASP D 1 768 ? 181.619 38.213 14.454 1.00 75.75 0 D 1
ATOM 16218 C C . ARG C 1 787 ? 138.240 -31.807 16.070 1.00 92.05 0 C 1
ATOM 16219 C C . ASP D 1 768 ? 182.018 38.747 13.088 1.00 75.75 0 D 1
ATOM 16220 O O . ARG C 1 787 ? 137.962 -30.990 16.951 1.00 92.05 0 C 1
ATOM 16221 O O . ASP D 1 768 ? 181.587 38.220 12.055 1.00 75.75 0 D 1
ATOM 16222 C CB . ARG C 1 787 ? 140.093 -33.123 17.071 1.00 92.05 0 C 1
ATOM 16223 C CB . ASP D 1 768 ? 180.479 39.047 15.037 1.00 75.75 0 D 1
ATOM 16224 C CG . ARG C 1 787 ? 140.638 -34.436 17.588 1.00 92.05 0 C 1
ATOM 16225 C CG . ASP D 1 768 ? 179.888 38.419 16.288 1.00 75.75 0 D 1
ATOM 16226 C CD . ARG C 1 787 ? 142.095 -34.283 17.973 1.00 92.05 0 C 1
ATOM 16227 O OD1 . ASP D 1 768 ? 180.019 37.190 16.463 1.00 75.75 0 D 1
ATOM 16228 N NE . ARG C 1 787 ? 142.917 -33.936 16.818 1.00 92.05 0 C 1
ATOM 16229 O OD2 . ASP D 1 768 ? 179.286 39.159 17.089 1.00 75.75 -1 D 1
ATOM 16230 C CZ . ARG C 1 787 ? 144.206 -33.611 16.868 1.00 92.05 0 C 1
ATOM 16231 N N . GLU D 1 769 ? 182.832 39.783 13.063 1.00 80.24 0 D 1
ATOM 16232 N NH1 . ARG C 1 787 ? 144.830 -33.582 18.033 1.00 92.05 1 C 1
ATOM 16233 C CA . GLU D 1 769 ? 183.287 40.322 11.787 1.00 80.24 0 D 1
ATOM 16234 N NH2 . ARG C 1 787 ? 144.862 -33.318 15.756 1.00 92.05 0 C 1
ATOM 16235 C C . GLU D 1 769 ? 184.120 39.304 11.027 1.00 80.24 0 D 1
ATOM 16236 N N . GLY C 1 788 ? 138.147 -31.523 14.778 1.00 96.03 0 C 1
ATOM 16237 O O . GLU D 1 769 ? 184.011 39.184 9.801 1.00 80.24 0 D 1
ATOM 16238 C CA . GLY C 1 788 ? 137.815 -30.190 14.316 1.00 96.03 0 C 1
ATOM 16239 C CB . GLU D 1 769 ? 184.093 41.600 12.022 1.00 80.24 0 D 1
ATOM 16240 C C . GLY C 1 788 ? 139.012 -29.316 14.026 1.00 96.03 0 C 1
ATOM 16241 C CG . GLU D 1 769 ? 183.273 42.751 12.576 1.00 80.24 0 D 1
ATOM 16242 O O . GLY C 1 788 ? 138.864 -28.094 13.938 1.00 96.03 0 C 1
ATOM 16243 C CD . GLU D 1 769 ? 184.118 43.954 12.920 1.00 80.24 0 D 1
ATOM 16244 N N . ILE C 1 789 ? 140.185 -29.911 13.874 1.00 96.97 0 C 1
ATOM 16245 O OE1 . GLU D 1 769 ? 185.342 43.801 13.070 1.00 80.24 0 D 1
ATOM 16246 C CA . ILE C 1 789 ? 141.420 -29.193 13.616 1.00 96.97 0 C 1
ATOM 16247 O OE2 . GLU D 1 769 ? 183.560 45.058 13.056 1.00 80.24 -1 D 1
ATOM 16248 C C . ILE C 1 789 ? 141.868 -29.482 12.193 1.00 96.97 0 C 1
ATOM 16249 N N . ARG D 1 770 ? 184.971 38.568 11.744 1.00 82.88 0 D 1
ATOM 16250 O O . ILE C 1 789 ? 141.834 -30.627 11.739 1.00 96.97 0 C 1
ATOM 16251 C CA . ARG D 1 770 ? 185.761 37.526 11.113 1.00 82.88 0 D 1
ATOM 16252 C CB . ILE C 1 789 ? 142.517 -29.584 14.623 1.00 96.97 0 C 1
ATOM 16253 C C . ARG D 1 770 ? 184.866 36.454 10.511 1.00 82.88 0 D 1
ATOM 16254 C CG1 . ILE C 1 789 ? 142.014 -29.356 16.050 1.00 96.97 0 C 1
ATOM 16255 O O . ARG D 1 770 ? 185.043 36.056 9.352 1.00 82.88 0 D 1
ATOM 16256 C CG2 . ILE C 1 789 ? 143.780 -28.787 14.371 1.00 96.97 0 C 1
ATOM 16257 C CB . ARG D 1 770 ? 186.716 36.908 12.127 1.00 82.88 0 D 1
ATOM 16258 C CD1 . ILE C 1 789 ? 142.978 -29.842 17.109 1.00 96.97 0 C 1
ATOM 16259 C CG . ARG D 1 770 ? 187.358 35.612 11.672 1.00 82.88 0 D 1
ATOM 16260 N N . VAL C 1 790 ? 142.285 -28.436 11.491 1.00 97.08 0 C 1
ATOM 16261 C CD . ARG D 1 770 ? 188.203 35.006 12.772 1.00 82.88 0 D 1
ATOM 16262 C CA . VAL C 1 790 ? 142.712 -28.566 10.108 1.00 97.08 0 C 1
ATOM 16263 N NE . ARG D 1 770 ? 188.682 33.677 12.434 1.00 82.88 0 D 1
ATOM 16264 C C . VAL C 1 790 ? 143.943 -29.464 10.017 1.00 97.08 0 C 1
ATOM 16265 C CZ . ARG D 1 770 ? 188.025 32.559 12.692 1.00 82.88 0 D 1
ATOM 16266 O O . VAL C 1 790 ? 144.813 -29.449 10.891 1.00 97.08 0 C 1
ATOM 16267 N NH1 . ARG D 1 770 ? 186.844 32.614 13.302 1.00 82.88 1 D 1
ATOM 16268 C CB . VAL C 1 790 ? 142.992 -27.175 9.490 1.00 97.08 0 C 1
ATOM 16269 N NH2 . ARG D 1 770 ? 188.545 31.394 12.345 1.00 82.88 0 D 1
ATOM 16270 C CG1 . VAL C 1 790 ? 144.134 -26.492 10.215 1.00 97.08 0 C 1
ATOM 16271 N N . ASN D 1 771 ? 183.898 35.983 11.274 1.00 82.64 0 D 1
ATOM 16272 C CG2 . VAL C 1 790 ? 143.278 -27.299 8.003 1.00 97.08 0 C 1
ATOM 16273 C CA . ASN D 1 771 ? 183.027 34.937 10.770 1.00 82.64 0 D 1
ATOM 16274 N N . ARG C 1 791 ? 144.008 -30.258 8.968 1.00 95.29 0 C 1
ATOM 16275 C C . ASN D 1 771 ? 182.226 35.414 9.570 1.00 82.64 0 D 1
ATOM 16276 C CA . ARG C 1 791 ? 145.097 -31.198 8.776 1.00 95.29 0 C 1
ATOM 16277 O O . ASN D 1 771 ? 182.079 34.686 8.580 1.00 82.64 0 D 1
ATOM 16278 C C . ARG C 1 791 ? 146.349 -30.486 8.279 1.00 95.29 0 C 1
ATOM 16279 C CB . ASN D 1 771 ? 182.095 34.453 11.877 1.00 82.64 0 D 1
ATOM 16280 O O . ARG C 1 791 ? 146.281 -29.430 7.652 1.00 95.29 0 C 1
ATOM 16281 C CG . ASN D 1 771 ? 182.832 33.670 12.946 1.00 82.64 0 D 1
ATOM 16282 C CB . ARG C 1 791 ? 144.688 -32.294 7.783 1.00 95.29 0 C 1
ATOM 16283 O OD1 . ASN D 1 771 ? 183.958 33.222 12.742 1.00 82.64 0 D 1
ATOM 16284 C CG . ARG C 1 791 ? 144.589 -31.820 6.342 1.00 95.29 0 C 1
ATOM 16285 N ND2 . ASN D 1 771 ? 182.189 33.493 14.093 1.00 82.64 0 D 1
ATOM 16286 C CD . ARG C 1 791 ? 144.282 -32.956 5.389 1.00 95.29 0 C 1
ATOM 16287 N N . GLU D 1 772 ? 181.712 36.622 9.646 1.00 82.03 0 D 1
ATOM 16288 N NE . ARG C 1 791 ? 144.494 -32.584 3.994 1.00 95.29 0 C 1
ATOM 16289 C CA . GLU D 1 772 ? 180.942 37.141 8.525 1.00 82.03 0 D 1
ATOM 16290 C CZ . ARG C 1 791 ? 143.568 -32.073 3.200 1.00 95.29 0 C 1
ATOM 16291 C C . GLU D 1 772 ? 181.809 37.288 7.284 1.00 82.03 0 D 1
ATOM 16292 N NH1 . ARG C 1 791 ? 142.345 -31.861 3.660 1.00 95.29 1 C 1
ATOM 16293 O O . GLU D 1 772 ? 181.380 36.970 6.170 1.00 82.03 0 D 1
ATOM 16294 N NH2 . ARG C 1 791 ? 143.871 -31.771 1.948 1.00 95.29 0 C 1
ATOM 16295 C CB . GLU D 1 772 ? 180.316 38.483 8.899 1.00 82.03 0 D 1
ATOM 16296 N N . ILE C 1 792 ? 147.505 -31.075 8.580 1.00 95.67 0 C 1
ATOM 16297 C CG . GLU D 1 772 ? 179.244 38.381 9.972 1.00 82.03 0 D 1
ATOM 16298 C CA . ILE C 1 792 ? 148.777 -30.541 8.129 1.00 95.67 0 C 1
ATOM 16299 C CD . GLU D 1 772 ? 178.699 39.731 10.387 1.00 82.03 0 D 1
ATOM 16300 C C . ILE C 1 792 ? 148.929 -30.804 6.639 1.00 95.67 0 C 1
ATOM 16301 O OE1 . GLU D 1 772 ? 179.222 40.757 9.913 1.00 82.03 0 D 1
ATOM 16302 O O . ILE C 1 792 ? 148.693 -31.916 6.161 1.00 95.67 0 C 1
ATOM 16303 O OE2 . GLU D 1 772 ? 177.753 39.770 11.187 1.00 82.03 -1 D 1
ATOM 16304 C CB . ILE C 1 792 ? 149.947 -31.159 8.915 1.00 95.67 0 C 1
ATOM 16305 N N . ALA D 1 773 ? 183.033 37.767 7.464 1.00 85.41 0 D 1
ATOM 16306 C CG1 . ILE C 1 792 ? 149.822 -30.803 10.401 1.00 95.67 0 C 1
ATOM 16307 C CA . ALA D 1 773 ? 183.925 37.918 6.323 1.00 85.41 0 D 1
ATOM 16308 C CG2 . ILE C 1 792 ? 151.271 -30.679 8.367 1.00 95.67 0 C 1
ATOM 16309 C C . ALA D 1 773 ? 184.262 36.568 5.701 1.00 85.41 0 D 1
ATOM 16310 C CD1 . ILE C 1 792 ? 150.907 -31.412 11.266 1.00 95.67 0 C 1
ATOM 16311 O O . ALA D 1 773 ? 184.278 36.428 4.473 1.00 85.41 0 D 1
ATOM 16312 N N . GLY C 1 793 ? 149.333 -29.765 5.903 1.00 96.46 0 C 1
ATOM 16313 C CB . ALA D 1 773 ? 185.200 38.642 6.758 1.00 85.41 0 D 1
ATOM 16314 C CA . GLY C 1 793 ? 149.468 -29.850 4.466 1.00 96.46 0 C 1
ATOM 16315 N N . LEU D 1 774 ? 184.544 35.580 6.533 1.00 87.29 0 D 1
ATOM 16316 C C . GLY C 1 793 ? 148.281 -29.319 3.701 1.00 96.46 0 C 1
ATOM 16317 C CA . LEU D 1 774 ? 184.852 34.259 6.003 1.00 87.29 0 D 1
ATOM 16318 O O . GLY C 1 793 ? 148.330 -29.244 2.469 1.00 96.46 0 C 1
ATOM 16319 C C . LEU D 1 774 ? 183.649 33.657 5.294 1.00 87.29 0 D 1
ATOM 16320 N N . ALA C 1 794 ? 147.231 -28.957 4.403 1.00 96.35 0 C 1
ATOM 16321 O O . LEU D 1 774 ? 183.791 33.021 4.245 1.00 87.29 0 D 1
ATOM 16322 C CA . ALA C 1 794 ? 146.049 -28.425 3.750 1.00 96.35 0 C 1
ATOM 16323 C CB . LEU D 1 774 ? 185.330 33.341 7.127 1.00 87.29 0 D 1
ATOM 16324 C C . ALA C 1 794 ? 146.295 -26.999 3.277 1.00 96.35 0 C 1
ATOM 16325 C CG . LEU D 1 774 ? 186.689 33.689 7.734 1.00 87.29 0 D 1
ATOM 16326 O O . ALA C 1 794 ? 146.888 -26.187 3.986 1.00 96.35 0 C 1
ATOM 16327 C CD1 . LEU D 1 774 ? 187.000 32.755 8.893 1.00 87.29 0 D 1
ATOM 16328 C CB . ALA C 1 794 ? 144.852 -28.459 4.691 1.00 96.35 0 C 1
ATOM 16329 C CD2 . LEU D 1 774 ? 187.779 33.614 6.675 1.00 87.29 0 D 1
ATOM 16330 N N . GLU C 1 795 ? 145.832 -26.706 2.071 1.00 96.21 0 C 1
ATOM 16331 N N . VAL D 1 775 ? 182.465 33.857 5.848 1.00 83.68 0 D 1
ATOM 16332 C CA . GLU C 1 795 ? 145.903 -25.357 1.541 1.00 96.21 0 C 1
ATOM 16333 C CA . VAL D 1 775 ? 181.273 33.330 5.204 1.00 83.68 0 D 1
ATOM 16334 C C . GLU C 1 795 ? 144.664 -24.585 1.974 1.00 96.21 0 C 1
ATOM 16335 C C . VAL D 1 775 ? 181.078 33.979 3.841 1.00 83.68 0 D 1
ATOM 16336 O O . GLU C 1 795 ? 143.545 -24.931 1.601 1.00 96.21 0 C 1
ATOM 16337 O O . VAL D 1 775 ? 180.781 33.299 2.850 1.00 83.68 0 D 1
ATOM 16338 C CB . GLU C 1 795 ? 146.025 -25.378 0.019 1.00 96.21 0 C 1
ATOM 16339 C CB . VAL D 1 775 ? 180.041 33.535 6.102 1.00 83.68 0 D 1
ATOM 16340 C CG . GLU C 1 795 ? 146.159 -23.997 -0.604 1.00 96.21 0 C 1
ATOM 16341 C CG1 . VAL D 1 775 ? 178.766 33.243 5.327 1.00 83.68 0 D 1
ATOM 16342 C CD . GLU C 1 795 ? 146.348 -24.045 -2.111 1.00 96.21 0 C 1
ATOM 16343 C CG2 . VAL D 1 775 ? 180.136 32.637 7.325 1.00 83.68 0 D 1
ATOM 16344 O OE1 . GLU C 1 795 ? 146.388 -25.156 -2.672 1.00 96.21 0 C 1
ATOM 16345 N N . GLU D 1 776 ? 181.260 35.279 3.771 1.00 86.02 0 D 1
ATOM 16346 O OE2 . GLU C 1 795 ? 146.458 -22.968 -2.725 1.00 96.21 -1 C 1
ATOM 16347 C CA . GLU D 1 776 ? 181.105 35.958 2.491 1.00 86.02 0 D 1
ATOM 16348 N N . VAL C 1 796 ? 144.872 -23.550 2.764 1.00 96.09 0 C 1
ATOM 16349 C C . GLU D 1 776 ? 182.154 35.496 1.489 1.00 86.02 0 D 1
ATOM 16350 C CA . VAL C 1 796 ? 143.785 -22.765 3.319 1.00 96.09 0 C 1
ATOM 16351 O O . GLU D 1 776 ? 181.858 35.288 0.309 1.00 86.02 0 D 1
ATOM 16352 C C . VAL C 1 796 ? 143.778 -21.380 2.698 1.00 96.09 0 C 1
ATOM 16353 C CB . GLU D 1 776 ? 181.186 37.468 2.690 1.00 86.02 0 D 1
ATOM 16354 O O . VAL C 1 796 ? 144.824 -20.829 2.351 1.00 96.09 0 C 1
ATOM 16355 C CG . GLU D 1 776 ? 180.026 38.037 3.492 1.00 86.02 0 D 1
ATOM 16356 C CB . VAL C 1 796 ? 143.879 -22.667 4.853 1.00 96.09 0 C 1
ATOM 16357 C CD . GLU D 1 776 ? 178.708 37.887 2.765 1.00 86.02 0 D 1
ATOM 16358 C CG1 . VAL C 1 796 ? 143.639 -24.028 5.473 1.00 96.09 0 C 1
ATOM 16359 O OE1 . GLU D 1 776 ? 178.708 37.963 1.517 1.00 86.02 0 D 1
ATOM 16360 C CG2 . VAL C 1 796 ? 145.234 -22.114 5.266 1.00 96.09 0 C 1
ATOM 16361 O OE2 . GLU D 1 776 ? 177.676 37.688 3.434 1.00 86.02 -1 D 1
ATOM 16362 N N . ARG C 1 797 ? 142.583 -20.820 2.557 1.00 92.96 0 C 1
ATOM 16363 N N . ILE D 1 777 ? 183.385 35.337 1.951 1.00 88.69 0 D 1
ATOM 16364 C CA . ARG C 1 797 ? 142.398 -19.484 2.013 1.00 92.96 0 C 1
ATOM 16365 C CA . ILE D 1 777 ? 184.449 34.894 1.060 1.00 88.69 0 D 1
ATOM 16366 C C . ARG C 1 797 ? 141.601 -18.631 2.979 1.00 92.96 0 C 1
ATOM 16367 C C . ILE D 1 777 ? 184.133 33.518 0.493 1.00 88.69 0 D 1
ATOM 16368 O O . ARG C 1 797 ? 141.275 -19.043 4.090 1.00 92.96 0 C 1
ATOM 16369 O O . ILE D 1 777 ? 184.237 33.283 -0.716 1.00 88.69 0 D 1
ATOM 16370 C CB . ARG C 1 797 ? 141.698 -19.547 0.656 1.00 92.96 0 C 1
ATOM 16371 C CB . ILE D 1 777 ? 185.802 34.894 1.797 1.00 88.69 0 D 1
ATOM 16372 C CG . ARG C 1 797 ? 142.504 -20.235 -0.435 1.00 92.96 0 C 1
ATOM 16373 C CG1 . ILE D 1 777 ? 186.254 36.335 2.057 1.00 88.69 0 D 1
ATOM 16374 C CD . ARG C 1 797 ? 142.010 -19.859 -1.810 1.00 92.96 0 C 1
ATOM 16375 C CG2 . ILE D 1 777 ? 186.845 34.138 0.998 1.00 88.69 0 D 1
ATOM 16376 N NE . ARG C 1 797 ? 140.571 -20.094 -1.962 1.00 92.96 0 C 1
ATOM 16377 C CD1 . ILE D 1 777 ? 187.497 36.432 2.908 1.00 88.69 0 D 1
ATOM 16378 C CZ . ARG C 1 797 ? 139.843 -19.672 -2.984 1.00 92.96 0 C 1
ATOM 16379 N N . TRP D 1 778 ? 183.739 32.615 1.350 1.00 88.09 0 D 1
ATOM 16380 N NH1 . ARG C 1 797 ? 140.410 -18.977 -3.964 1.00 92.96 1 C 1
ATOM 16381 C CA . TRP D 1 778 ? 183.498 31.259 0.874 1.00 88.09 0 D 1
ATOM 16382 N NH2 . ARG C 1 797 ? 138.547 -19.947 -3.034 1.00 92.96 0 C 1
ATOM 16383 C C . TRP D 1 778 ? 182.186 31.134 0.118 1.00 88.09 0 D 1
ATOM 16384 N N . ASP C 1 798 ? 141.307 -17.437 2.545 1.00 84.87 0 C 1
ATOM 16385 O O . TRP D 1 778 ? 182.031 30.209 -0.691 1.00 88.09 0 D 1
ATOM 16386 C CA . ASP C 1 798 ? 140.593 -16.466 3.359 1.00 84.87 0 C 1
ATOM 16387 C CB . TRP D 1 778 ? 183.574 30.280 2.043 1.00 88.09 0 D 1
ATOM 16388 C C . ASP C 1 798 ? 139.232 -17.009 3.775 1.00 84.87 0 C 1
ATOM 16389 C CG . TRP D 1 778 ? 184.974 30.154 2.559 1.00 88.09 0 D 1
ATOM 16390 O O . ASP C 1 798 ? 138.420 -17.393 2.938 1.00 84.87 0 C 1
ATOM 16391 C CD1 . TRP D 1 778 ? 185.435 30.507 3.784 1.00 88.09 0 D 1
ATOM 16392 C CB . ASP C 1 798 ? 140.442 -15.169 2.571 1.00 84.87 0 C 1
ATOM 16393 C CD2 . TRP D 1 778 ? 186.105 29.652 1.833 1.00 88.09 0 D 1
ATOM 16394 C CG . ASP C 1 798 ? 139.689 -14.109 3.335 1.00 84.87 0 C 1
ATOM 16395 N NE1 . TRP D 1 778 ? 186.777 30.252 3.881 1.00 88.09 0 D 1
ATOM 16396 O OD1 . ASP C 1 798 ? 140.112 -13.769 4.458 1.00 84.87 0 C 1
ATOM 16397 C CE2 . TRP D 1 778 ? 187.216 29.732 2.694 1.00 88.09 0 D 1
ATOM 16398 O OD2 . ASP C 1 798 ? 138.674 -13.607 2.807 1.00 84.87 -1 C 1
ATOM 16399 C CE3 . TRP D 1 778 ? 186.282 29.138 0.544 1.00 88.09 0 D 1
ATOM 16400 N N . GLY C 1 799 ? 139.008 -17.049 5.089 1.00 90.46 0 C 1
ATOM 16401 C CZ2 . TRP D 1 778 ? 188.484 29.315 2.300 1.00 88.09 0 D 1
ATOM 16402 C CA . GLY C 1 799 ? 137.745 -17.501 5.628 1.00 90.46 0 C 1
ATOM 16403 C CZ3 . TRP D 1 778 ? 187.546 28.728 0.154 1.00 88.09 0 D 1
ATOM 16404 C C . GLY C 1 799 ? 137.655 -18.972 5.957 1.00 90.46 0 C 1
ATOM 16405 C CH2 . TRP D 1 778 ? 188.632 28.818 1.032 1.00 88.09 0 D 1
ATOM 16406 O O . GLY C 1 799 ? 136.659 -19.398 6.548 1.00 90.46 0 C 1
ATOM 16407 N N . LYS D 1 779 ? 181.244 32.023 0.363 1.00 83.49 0 D 1
ATOM 16408 N N . ASP C 1 800 ? 138.667 -19.753 5.587 1.00 95.11 0 C 1
ATOM 16409 C CA . LYS D 1 779 ? 180.079 32.073 -0.510 1.00 83.49 0 D 1
ATOM 16410 C CA . ASP C 1 800 ? 138.635 -21.177 5.876 1.00 95.11 0 C 1
ATOM 16411 C C . LYS D 1 779 ? 180.486 32.474 -1.918 1.00 83.49 0 D 1
ATOM 16412 C C . ASP C 1 800 ? 138.783 -21.433 7.371 1.00 95.11 0 C 1
ATOM 16413 O O . LYS D 1 779 ? 180.023 31.884 -2.903 1.00 83.49 0 D 1
ATOM 16414 O O . ASP C 1 800 ? 139.487 -20.714 8.082 1.00 95.11 0 C 1
ATOM 16415 C CB . LYS D 1 779 ? 179.033 33.044 0.038 1.00 83.49 0 D 1
ATOM 16416 C CB . ASP C 1 800 ? 139.732 -21.913 5.108 1.00 95.11 0 C 1
ATOM 16417 C CG . LYS D 1 779 ? 178.263 32.521 1.228 1.00 83.49 0 D 1
ATOM 16418 C CG . ASP C 1 800 ? 139.455 -21.970 3.618 1.00 95.11 0 C 1
ATOM 16419 C CD . LYS D 1 779 ? 177.201 33.516 1.678 1.00 83.49 0 D 1
ATOM 16420 O OD1 . ASP C 1 800 ? 138.334 -21.595 3.206 1.00 95.11 0 C 1
ATOM 16421 C CE . LYS D 1 779 ? 176.393 32.990 2.848 1.00 83.49 0 D 1
ATOM 16422 O OD2 . ASP C 1 800 ? 140.346 -22.405 2.862 1.00 95.11 -1 C 1
ATOM 16423 N NZ . LYS D 1 779 ? 175.371 33.969 3.301 1.00 83.49 1 D 1
ATOM 16424 N N . ILE C 1 801 ? 138.112 -22.476 7.841 1.00 95.98 0 C 1
ATOM 16425 N N . GLU D 1 780 ? 181.354 33.464 -2.022 1.00 88.27 0 D 1
ATOM 16426 C CA . ILE C 1 801 ? 138.136 -22.827 9.250 1.00 95.98 0 C 1
ATOM 16427 C CA . GLU D 1 780 ? 181.851 33.854 -3.333 1.00 88.27 0 D 1
ATOM 16428 C C . ILE C 1 801 ? 139.416 -23.589 9.566 1.00 95.98 0 C 1
ATOM 16429 C C . GLU D 1 780 ? 182.633 32.720 -3.981 1.00 88.27 0 D 1
ATOM 16430 O O . ILE C 1 801 ? 139.711 -24.621 8.954 1.00 95.98 0 C 1
ATOM 16431 O O . GLU D 1 780 ? 182.500 32.468 -5.182 1.00 88.27 0 D 1
ATOM 16432 C CB . ILE C 1 801 ? 136.902 -23.661 9.635 1.00 95.98 0 C 1
ATOM 16433 C CB . GLU D 1 780 ? 182.726 35.097 -3.218 1.00 88.27 0 D 1
ATOM 16434 C CG1 . ILE C 1 801 ? 135.625 -22.847 9.391 1.00 95.98 0 C 1
ATOM 16435 C CG . GLU D 1 780 ? 181.987 36.335 -2.756 1.00 88.27 0 D 1
ATOM 16436 C CG2 . ILE C 1 801 ? 136.987 -24.094 11.085 1.00 95.98 0 C 1
ATOM 16437 C CD . GLU D 1 780 ? 182.897 37.540 -2.633 1.00 88.27 0 D 1
ATOM 16438 C CD1 . ILE C 1 801 ? 134.350 -23.608 9.689 1.00 95.98 0 C 1
ATOM 16439 O OE1 . GLU D 1 780 ? 184.104 37.400 -2.901 1.00 88.27 0 D 1
ATOM 16440 N N . LEU C 1 802 ? 140.180 -23.073 10.515 1.00 97.50 0 C 1
ATOM 16441 O OE2 . GLU D 1 780 ? 182.408 38.622 -2.271 1.00 88.27 -1 D 1
ATOM 16442 C CA . LEU C 1 802 ? 141.382 -23.752 10.978 1.00 97.50 0 C 1
ATOM 16443 N N . ALA D 1 781 ? 183.458 32.041 -3.195 1.00 88.44 0 D 1
ATOM 16444 C C . LEU C 1 802 ? 141.087 -24.663 12.161 1.00 97.50 0 C 1
ATOM 16445 C CA . ALA D 1 781 ? 184.215 30.919 -3.733 1.00 88.44 0 D 1
ATOM 16446 O O . LEU C 1 802 ? 141.532 -25.815 12.196 1.00 97.50 0 C 1
ATOM 16447 C C . ALA D 1 781 ? 183.286 29.821 -4.227 1.00 88.44 0 D 1
ATOM 16448 C CB . LEU C 1 802 ? 142.459 -22.733 11.356 1.00 97.50 0 C 1
ATOM 16449 O O . ALA D 1 781 ? 183.500 29.245 -5.300 1.00 88.44 0 D 1
ATOM 16450 C CG . LEU C 1 802 ? 142.972 -21.840 10.229 1.00 97.50 0 C 1
ATOM 16451 C CB . ALA D 1 781 ? 185.168 30.377 -2.669 1.00 88.44 0 D 1
ATOM 16452 C CD1 . LEU C 1 802 ? 143.969 -20.830 10.771 1.00 97.50 0 C 1
ATOM 16453 N N . THR D 1 782 ? 182.252 29.532 -3.450 1.00 84.78 0 D 1
ATOM 16454 C CD2 . LEU C 1 802 ? 143.617 -22.685 9.142 1.00 97.50 0 C 1
ATOM 16455 C CA . THR D 1 782 ? 181.303 28.507 -3.852 1.00 84.78 0 D 1
ATOM 16456 N N . VAL C 1 803 ? 140.368 -24.150 13.131 1.00 97.31 0 C 1
ATOM 16457 C C . THR D 1 782 ? 180.595 28.904 -5.139 1.00 84.78 0 D 1
ATOM 16458 C CA . VAL C 1 803 ? 139.982 -24.919 14.307 1.00 97.31 0 C 1
ATOM 16459 O O . THR D 1 782 ? 180.415 28.077 -6.040 1.00 84.78 0 D 1
ATOM 16460 C C . VAL C 1 803 ? 138.516 -24.648 14.593 1.00 97.31 0 C 1
ATOM 16461 C CB . THR D 1 782 ? 180.293 28.262 -2.736 1.00 84.78 0 D 1
ATOM 16462 O O . VAL C 1 803 ? 138.117 -23.507 14.820 1.00 97.31 0 C 1
ATOM 16463 O OG1 . THR D 1 782 ? 180.990 27.906 -1.530 1.00 84.78 0 D 1
ATOM 16464 C CB . VAL C 1 803 ? 140.830 -24.564 15.543 1.00 97.31 0 C 1
ATOM 16465 C CG2 . THR D 1 782 ? 179.349 27.136 -3.122 1.00 84.78 0 D 1
ATOM 16466 C CG1 . VAL C 1 803 ? 140.380 -25.391 16.737 1.00 97.31 0 C 1
ATOM 16467 N N . ASP D 1 783 ? 180.207 30.158 -5.243 1.00 85.24 0 D 1
ATOM 16468 C CG2 . VAL C 1 803 ? 142.303 -24.806 15.257 1.00 97.31 0 C 1
ATOM 16469 C CA . ASP D 1 783 ? 179.539 30.604 -6.455 1.00 85.24 0 D 1
ATOM 16470 N N . GLY C 1 804 ? 137.718 -25.693 14.579 1.00 96.58 0 C 1
ATOM 16471 C C . ASP D 1 783 ? 180.475 30.558 -7.654 1.00 85.24 0 D 1
ATOM 16472 C CA . GLY C 1 804 ? 136.306 -25.565 14.874 1.00 96.58 0 C 1
ATOM 16473 O O . ASP D 1 783 ? 180.074 30.161 -8.754 1.00 85.24 0 D 1
ATOM 16474 C C . GLY C 1 804 ? 136.051 -25.485 16.361 1.00 96.58 0 C 1
ATOM 16475 C CB . ASP D 1 783 ? 178.986 32.020 -6.262 1.00 85.24 0 D 1
ATOM 16476 O O . GLY C 1 804 ? 136.549 -26.306 17.134 1.00 96.58 0 C 1
ATOM 16477 C CG . ASP D 1 783 ? 177.830 32.051 -5.281 1.00 85.24 0 D 1
ATOM 16478 N N . LYS C 1 805 ? 135.273 -24.503 16.746 1.00 94.97 0 C 1
ATOM 16479 O OD1 . ASP D 1 783 ? 177.208 31.002 -5.044 1.00 85.24 0 D 1
ATOM 16480 C CA . LYS C 1 805 ? 134.934 -24.317 18.150 1.00 94.97 0 C 1
ATOM 16481 O OD2 . ASP D 1 783 ? 177.535 33.147 -4.754 1.00 85.24 -1 D 1
ATOM 16482 C C . LYS C 1 805 ? 133.523 -23.784 18.269 1.00 94.97 0 C 1
ATOM 16483 N N . GLU D 1 784 ? 181.726 30.960 -7.458 1.00 87.10 0 D 1
ATOM 16484 O O . LYS C 1 805 ? 133.094 -22.940 17.472 1.00 94.97 0 C 1
ATOM 16485 C CA . GLU D 1 784 ? 182.666 30.941 -8.572 1.00 87.10 0 D 1
ATOM 16486 C CB . LYS C 1 805 ? 135.902 -23.360 18.845 1.00 94.97 0 C 1
ATOM 16487 C C . GLU D 1 784 ? 182.981 29.514 -9.002 1.00 87.10 0 D 1
ATOM 16488 C CG . LYS C 1 805 ? 135.730 -23.321 20.364 1.00 94.97 0 C 1
ATOM 16489 O O . GLU D 1 784 ? 183.086 29.229 -10.198 1.00 87.10 0 D 1
ATOM 16490 C CD . LYS C 1 805 ? 136.590 -22.250 21.014 1.00 94.97 0 C 1
ATOM 16491 C CB . GLU D 1 784 ? 183.944 31.689 -8.191 1.00 87.10 0 D 1
ATOM 16492 C CE . LYS C 1 805 ? 136.054 -20.867 20.707 1.00 94.97 0 C 1
ATOM 16493 C CG . GLU D 1 784 ? 184.935 31.818 -9.326 1.00 87.10 0 D 1
ATOM 16494 N NZ . LYS C 1 805 ? 136.730 -19.820 21.525 1.00 94.97 1 C 1
ATOM 16495 C CD . GLU D 1 784 ? 186.095 32.729 -8.981 1.00 87.10 0 D 1
ATOM 16496 N N . VAL C 1 806 ? 132.807 -24.281 19.269 1.00 90.46 0 C 1
ATOM 16497 O OE1 . GLU D 1 784 ? 186.048 33.389 -7.925 1.00 87.10 0 D 1
ATOM 16498 C CA . VAL C 1 806 ? 131.458 -23.833 19.553 1.00 90.46 0 C 1
ATOM 16499 O OE2 . GLU D 1 784 ? 187.055 32.796 -9.766 1.00 87.10 -1 D 1
ATOM 16500 C C . VAL C 1 806 ? 131.398 -23.302 20.977 1.00 90.46 0 C 1
ATOM 16501 N N . VAL D 1 785 ? 183.129 28.615 -8.045 1.00 87.41 0 D 1
ATOM 16502 O O . VAL C 1 806 ? 132.027 -23.850 21.886 1.00 90.46 0 C 1
ATOM 16503 C CA . VAL D 1 785 ? 183.331 27.216 -8.393 1.00 87.41 0 D 1
ATOM 16504 C CB . VAL C 1 806 ? 130.420 -24.958 19.350 1.00 90.46 0 C 1
ATOM 16505 C C . VAL D 1 785 ? 182.117 26.680 -9.138 1.00 87.41 0 D 1
ATOM 16506 C CG1 . VAL C 1 806 ? 130.305 -25.308 17.874 1.00 90.46 0 C 1
ATOM 16507 O O . VAL D 1 785 ? 182.245 25.930 -10.111 1.00 87.41 0 D 1
ATOM 16508 C CG2 . VAL C 1 806 ? 130.792 -26.185 20.162 1.00 90.46 0 C 1
ATOM 16509 C CB . VAL D 1 785 ? 183.627 26.381 -7.133 1.00 87.41 0 D 1
ATOM 16510 N N . THR C 1 807 ? 130.656 -22.228 21.159 1.00 88.72 0 C 1
ATOM 16511 C CG1 . VAL D 1 785 ? 183.617 24.899 -7.463 1.00 87.41 0 D 1
ATOM 16512 C CA . THR C 1 807 ? 130.495 -21.585 22.454 1.00 88.72 0 C 1
ATOM 16513 C CG2 . VAL D 1 785 ? 184.968 26.784 -6.549 1.00 87.41 0 D 1
ATOM 16514 C C . THR C 1 807 ? 129.038 -21.691 22.879 1.00 88.72 0 C 1
ATOM 16515 N N . GLY D 1 786 ? 180.937 27.069 -8.691 1.00 85.01 0 D 1
ATOM 16516 O O . THR C 1 807 ? 128.143 -21.452 22.068 1.00 88.72 0 C 1
ATOM 16517 C CA . GLY D 1 786 ? 179.741 26.656 -9.398 1.00 85.01 0 D 1
ATOM 16518 C CB . THR C 1 807 ? 130.919 -20.116 22.382 1.00 88.72 0 C 1
ATOM 16519 C C . GLY D 1 786 ? 179.689 27.188 -10.812 1.00 85.01 0 D 1
ATOM 16520 O OG1 . THR C 1 807 ? 132.296 -20.028 21.983 1.00 88.72 0 C 1
ATOM 16521 O O . GLY D 1 786 ? 179.295 26.475 -11.741 1.00 85.01 0 D 1
ATOM 16522 C CG2 . THR C 1 807 ? 130.758 -19.444 23.743 1.00 88.72 0 C 1
ATOM 16523 N N . GLN D 1 787 ? 180.088 28.438 -10.997 1.00 86.92 0 D 1
ATOM 16524 N N . PRO C 1 808 ? 128.784 -22.061 24.139 1.00 84.41 0 C 1
ATOM 16525 C CA . GLN D 1 787 ? 180.113 28.994 -12.341 1.00 86.92 0 D 1
ATOM 16526 C CA . PRO C 1 808 ? 127.403 -22.132 24.619 1.00 84.41 0 C 1
ATOM 16527 C C . GLN D 1 787 ? 181.150 28.289 -13.202 1.00 86.92 0 D 1
ATOM 16528 C C . PRO C 1 808 ? 126.688 -20.798 24.460 1.00 84.41 0 C 1
ATOM 16529 O O . GLN D 1 787 ? 180.910 28.019 -14.383 1.00 86.92 0 D 1
ATOM 16530 O O . PRO C 1 808 ? 127.238 -19.742 24.774 1.00 84.41 0 C 1
ATOM 16531 C CB . GLN D 1 787 ? 180.392 30.495 -12.287 1.00 86.92 0 D 1
ATOM 16532 C CB . PRO C 1 808 ? 127.552 -22.524 26.090 1.00 84.41 0 C 1
ATOM 16533 C CG . GLN D 1 787 ? 180.330 31.166 -13.649 1.00 86.92 0 D 1
ATOM 16534 C CG . PRO C 1 808 ? 128.854 -23.238 26.152 1.00 84.41 0 C 1
ATOM 16535 C CD . GLN D 1 787 ? 178.944 31.074 -14.254 1.00 86.92 0 D 1
ATOM 16536 C CD . PRO C 1 808 ? 129.737 -22.540 25.157 1.00 84.41 0 C 1
ATOM 16537 O OE1 . GLN D 1 787 ? 177.946 31.327 -13.583 1.00 86.92 0 D 1
ATOM 16538 N N . LYS C 1 809 ? 125.471 -20.869 23.951 1.00 73.90 0 C 1
ATOM 16539 N NE2 . GLN D 1 787 ? 178.879 30.705 -15.527 1.00 86.92 0 D 1
ATOM 16540 C CA . LYS C 1 809 ? 124.683 -19.690 23.630 1.00 73.90 0 C 1
ATOM 16541 N N . ALA D 1 788 ? 182.304 27.992 -12.628 1.00 86.37 0 D 1
ATOM 16542 C C . LYS C 1 809 ? 123.425 -19.677 24.477 1.00 73.90 0 C 1
ATOM 16543 C CA . ALA D 1 788 ? 183.304 27.235 -13.364 1.00 86.37 0 D 1
ATOM 16544 O O . LYS C 1 809 ? 122.651 -20.634 24.468 1.00 73.90 0 C 1
ATOM 16545 C C . ALA D 1 788 ? 182.784 25.850 -13.714 1.00 86.37 0 D 1
ATOM 16546 C CB . LYS C 1 809 ? 124.335 -19.686 22.142 1.00 73.90 0 C 1
ATOM 16547 O O . ALA D 1 788 ? 183.050 25.332 -14.802 1.00 86.37 0 D 1
ATOM 16548 C CG . LYS C 1 809 ? 123.595 -18.467 21.652 1.00 73.90 0 C 1
ATOM 16549 C CB . ALA D 1 788 ? 184.591 27.135 -12.546 1.00 86.37 0 D 1
ATOM 16550 C CD . LYS C 1 809 ? 123.359 -18.550 20.160 1.00 73.90 0 C 1
ATOM 16551 N N . LEU D 1 789 ? 182.072 25.245 -12.809 1.00 84.69 0 D 1
ATOM 16552 C CE . LYS C 1 809 ? 122.637 -17.330 19.634 1.00 73.90 0 C 1
ATOM 16553 C CA . LEU D 1 789 ? 181.450 23.959 -13.087 1.00 84.69 0 D 1
ATOM 16554 N NZ . LYS C 1 809 ? 122.395 -17.421 18.170 1.00 73.90 1 C 1
ATOM 16555 C C . LEU D 1 789 ? 180.447 24.086 -14.223 1.00 84.69 0 D 1
ATOM 16556 N N . GLY C 1 810 ? 123.235 -18.598 25.205 1.00 73.00 0 C 1
ATOM 16557 O O . LEU D 1 789 ? 180.394 23.240 -15.120 1.00 84.69 0 D 1
ATOM 16558 C CA . GLY C 1 810 ? 122.049 -18.469 26.032 1.00 73.00 0 C 1
ATOM 16559 C CB . LEU D 1 789 ? 180.773 23.429 -11.828 1.00 84.69 0 D 1
ATOM 16560 C C . GLY C 1 810 ? 120.828 -18.089 25.223 1.00 73.00 0 C 1
ATOM 16561 C CG . LEU D 1 789 ? 180.097 22.062 -11.934 1.00 84.69 0 D 1
ATOM 16562 O O . GLY C 1 810 ? 120.912 -17.727 24.049 1.00 73.00 0 C 1
ATOM 16563 C CD1 . LEU D 1 789 ? 181.140 20.977 -12.080 1.00 84.69 0 D 1
ATOM 16564 N N . GLU C 1 811 ? 119.686 -18.177 25.874 1.00 62.81 0 C 1
ATOM 16565 C CD2 . LEU D 1 789 ? 179.218 21.818 -10.718 1.00 84.69 0 D 1
ATOM 16566 C CA . GLU C 1 811 ? 118.440 -17.846 25.201 1.00 62.81 0 C 1
ATOM 16567 N N . ARG D 1 790 ? 179.649 25.143 -14.188 1.00 82.70 0 D 1
ATOM 16568 C C . GLU C 1 811 ? 118.326 -16.358 24.892 1.00 62.81 0 C 1
ATOM 16569 C CA . ARG D 1 790 ? 178.668 25.360 -15.242 1.00 82.70 0 D 1
ATOM 16570 O O . GLU C 1 811 ? 117.605 -15.968 23.971 1.00 62.81 0 C 1
ATOM 16571 C C . ARG D 1 790 ? 179.341 25.540 -16.588 1.00 82.70 0 D 1
ATOM 16572 C CB . GLU C 1 811 ? 117.251 -18.291 26.048 1.00 62.81 0 C 1
ATOM 16573 O O . ARG D 1 790 ? 178.878 25.012 -17.605 1.00 82.70 0 D 1
ATOM 16574 C CG . GLU C 1 811 ? 117.140 -19.795 26.224 1.00 62.81 0 C 1
ATOM 16575 C CB . ARG D 1 790 ? 177.805 26.578 -14.918 1.00 82.70 0 D 1
ATOM 16576 C CD . GLU C 1 811 ? 115.931 -20.210 27.042 1.00 62.81 0 C 1
ATOM 16577 C CG . ARG D 1 790 ? 176.682 26.814 -15.904 1.00 82.70 0 D 1
ATOM 16578 O OE1 . GLU C 1 811 ? 115.234 -19.321 27.563 1.00 62.81 0 C 1
ATOM 16579 C CD . ARG D 1 790 ? 175.514 25.904 -15.603 1.00 82.70 0 D 1
ATOM 16580 O OE2 . GLU C 1 811 ? 115.684 -21.423 27.157 1.00 62.81 -1 C 1
ATOM 16581 N NE . ARG D 1 790 ? 174.412 26.085 -16.536 1.00 82.70 0 D 1
ATOM 16582 N N . THR C 1 812 ? 119.021 -15.527 25.637 1.00 59.27 0 C 1
ATOM 16583 C CZ . ARG D 1 790 ? 173.201 25.551 -16.379 1.00 82.70 0 D 1
ATOM 16584 C CA . THR C 1 812 ? 118.990 -14.095 25.383 1.00 59.27 0 C 1
ATOM 16585 N NH1 . ARG D 1 790 ? 172.939 24.798 -15.316 1.00 82.70 1 D 1
ATOM 16586 C C . THR C 1 812 ? 119.741 -13.723 24.113 1.00 59.27 0 C 1
ATOM 16587 N NH2 . ARG D 1 790 ? 172.262 25.772 -17.282 1.00 82.70 0 D 1
ATOM 16588 O O . THR C 1 812 ? 119.488 -12.666 23.531 1.00 59.27 0 C 1
ATOM 16589 N N . ASP D 1 791 ? 180.420 26.282 -16.601 1.00 85.46 0 D 1
ATOM 16590 C CA . ASP D 1 791 ? 181.144 26.490 -17.845 1.00 85.46 0 D 1
ATOM 16591 C C . ASP D 1 791 ? 181.818 25.215 -18.325 1.00 85.46 0 D 1
ATOM 16592 C CG2 . THR C 1 812 ? 118.746 -13.561 27.813 1.00 59.27 0 C 1
ATOM 16593 O O . ASP D 1 791 ? 181.932 24.980 -19.532 1.00 85.46 0 D 1
ATOM 16594 N N . GLU C 1 813 ? 120.652 -14.576 23.684 1.00 60.14 0 C 1
ATOM 16595 C CB . ASP D 1 791 ? 182.183 27.598 -17.668 1.00 85.46 0 D 1
ATOM 16596 C CA . GLU C 1 813 ? 121.407 -14.312 22.469 1.00 60.14 0 C 1
ATOM 16597 C CG . ASP D 1 791 ? 181.548 28.942 -17.378 1.00 85.46 0 D 1
ATOM 16598 C C . GLU C 1 813 ? 120.664 -14.740 21.211 1.00 60.14 0 C 1
ATOM 16599 O OD1 . ASP D 1 791 ? 180.375 29.146 -17.744 1.00 85.46 0 D 1
ATOM 16600 O O . GLU C 1 813 ? 121.125 -14.465 20.101 1.00 60.14 0 C 1
ATOM 16601 O OD2 . ASP D 1 791 ? 182.236 29.799 -16.781 1.00 85.46 -1 D 1
ATOM 16602 C CB . GLU C 1 813 ? 122.760 -15.021 22.530 1.00 60.14 0 C 1
ATOM 16603 N N . HIS D 1 792 ? 182.264 24.403 -17.404 1.00 84.46 0 D 1
ATOM 16604 C CA . HIS D 1 792 ? 182.983 23.193 -17.774 1.00 84.46 0 D 1
ATOM 16605 C C . HIS D 1 792 ? 182.057 22.114 -18.319 1.00 84.46 0 D 1
ATOM 16606 O OE1 . GLU C 1 813 ? 125.169 -16.232 22.904 1.00 60.14 0 C 1
ATOM 16607 O O . HIS D 1 792 ? 182.433 21.363 -19.221 1.00 84.46 0 D 1
ATOM 16608 C CB . HIS D 1 792 ? 183.754 22.665 -16.567 1.00 84.46 0 D 1
ATOM 16609 N N . LEU C 1 814 ? 119.537 -15.397 21.357 1.00 63.31 0 C 1
ATOM 16610 C CG . HIS D 1 792 ? 184.496 21.396 -16.832 1.00 84.46 0 D 1
ATOM 16611 C CA . LEU C 1 814 ? 118.763 -15.853 20.215 1.00 63.31 0 C 1
ATOM 16612 N ND1 . HIS D 1 792 ? 184.127 20.191 -16.269 1.00 84.46 0 D 1
ATOM 16613 C C . LEU C 1 814 ? 117.865 -14.735 19.709 1.00 63.31 0 C 1
ATOM 16614 C CD2 . HIS D 1 792 ? 185.585 21.140 -17.588 1.00 84.46 0 D 1
ATOM 16615 O O . LEU C 1 814 ? 117.151 -14.098 20.480 1.00 63.31 0 C 1
ATOM 16616 C CE1 . HIS D 1 792 ? 184.967 19.255 -16.670 1.00 84.46 0 D 1
ATOM 16617 C CB . LEU C 1 814 ? 117.910 -17.066 20.587 1.00 63.31 0 C 1
ATOM 16618 N NE2 . HIS D 1 792 ? 185.855 19.802 -17.473 1.00 84.46 0 D 1
ATOM 16619 C CG . LEU C 1 814 ? 118.661 -18.339 20.967 1.00 63.31 0 C 1
ATOM 16620 N N . TYR D 1 793 ? 180.866 22.020 -17.791 1.00 84.11 0 D 1
ATOM 16621 C CD1 . LEU C 1 814 ? 117.687 -19.414 21.418 1.00 63.31 0 C 1
ATOM 16622 C CA . TYR D 1 793 ? 179.952 20.964 -18.203 1.00 84.11 0 D 1
ATOM 16623 C CD2 . LEU C 1 814 ? 119.506 -18.822 19.798 1.00 63.31 0 C 1
ATOM 16624 C C . TYR D 1 793 ? 179.454 21.208 -19.617 1.00 84.11 0 D 1
ATOM 16625 N N . THR C 1 815 ? 117.898 -14.506 18.405 1.00 64.36 0 C 1
ATOM 16626 O O . TYR D 1 793 ? 179.018 22.312 -19.949 1.00 84.11 0 D 1
ATOM 16627 C CA . THR C 1 815 ? 117.004 -13.540 17.787 1.00 64.36 0 C 1
ATOM 16628 C CB . TYR D 1 793 ? 178.766 20.873 -17.246 1.00 84.11 0 D 1
ATOM 16629 C C . THR C 1 815 ? 115.612 -14.153 17.644 1.00 64.36 0 C 1
ATOM 16630 C CG . TYR D 1 793 ? 178.945 19.875 -16.140 1.00 84.11 0 D 1
ATOM 16631 O O . THR C 1 815 ? 115.446 -15.372 17.702 1.00 64.36 0 C 1
ATOM 16632 C CD1 . TYR D 1 793 ? 179.740 20.170 -15.041 1.00 84.11 0 D 1
ATOM 16633 C CB . THR C 1 815 ? 117.538 -13.122 16.414 1.00 64.36 0 C 1
ATOM 16634 C CD2 . TYR D 1 793 ? 178.315 18.640 -16.192 1.00 84.11 0 D 1
ATOM 16635 O OG1 . THR C 1 815 ? 117.602 -14.265 15.558 1.00 64.36 0 C 1
ATOM 16636 C CE1 . TYR D 1 793 ? 179.903 19.254 -14.018 1.00 84.11 0 D 1
ATOM 16637 C CG2 . THR C 1 815 ? 118.932 -12.527 16.550 1.00 64.36 0 C 1
ATOM 16638 C CE2 . TYR D 1 793 ? 178.473 17.719 -15.168 1.00 84.11 0 D 1
ATOM 16639 N N . PRO C 1 816 ? 114.602 -13.315 17.481 1.00 70.68 0 C 1
ATOM 16640 C CZ . TYR D 1 793 ? 179.265 18.030 -14.084 1.00 84.11 0 D 1
ATOM 16641 C CA . PRO C 1 816 ? 113.254 -13.867 17.293 1.00 70.68 0 C 1
ATOM 16642 O OH . TYR D 1 793 ? 179.423 17.127 -13.068 1.00 84.11 0 D 1
ATOM 16643 C C . PRO C 1 816 ? 113.141 -14.794 16.088 1.00 70.68 0 C 1
ATOM 16644 N N . PRO D 1 794 ? 179.517 20.214 -20.458 1.00 83.76 0 D 1
ATOM 16645 O O . PRO C 1 816 ? 112.395 -15.776 16.132 1.00 70.68 0 C 1
ATOM 16646 C CA . PRO D 1 794 ? 178.895 20.345 -21.772 1.00 83.76 0 D 1
ATOM 16647 C CB . PRO C 1 816 ? 112.395 -12.610 17.115 1.00 70.68 0 C 1
ATOM 16648 C C . PRO D 1 794 ? 177.383 20.477 -21.648 1.00 83.76 0 D 1
ATOM 16649 C CG . PRO C 1 816 ? 113.142 -11.548 17.839 1.00 70.68 0 C 1
ATOM 16650 O O . PRO D 1 794 ? 176.769 19.979 -20.702 1.00 83.76 0 D 1
ATOM 16651 C CD . PRO C 1 816 ? 114.591 -11.856 17.629 1.00 70.68 0 C 1
ATOM 16652 C CB . PRO D 1 794 ? 179.285 19.048 -22.487 1.00 83.76 0 D 1
ATOM 16653 N N . GLU C 1 817 ? 113.847 -14.511 15.018 1.00 71.36 0 C 1
ATOM 16654 C CG . PRO D 1 794 ? 180.447 18.516 -21.725 1.00 83.76 0 D 1
ATOM 16655 C CA . GLU C 1 817 ? 113.839 -15.396 13.861 1.00 71.36 0 C 1
ATOM 16656 C CD . PRO D 1 794 ? 180.235 18.941 -20.307 1.00 83.76 0 D 1
ATOM 16657 C C . GLU C 1 817 ? 114.512 -16.724 14.181 1.00 71.36 0 C 1
ATOM 16658 N N . VAL D 1 795 ? 176.800 21.165 -22.613 1.00 78.90 0 D 1
ATOM 16659 O O . GLU C 1 817 ? 114.077 -17.783 13.719 1.00 71.36 0 C 1
ATOM 16660 C CA . VAL D 1 795 ? 175.362 21.371 -22.599 1.00 78.90 0 D 1
ATOM 16661 C CB . GLU C 1 817 ? 114.539 -14.723 12.684 1.00 71.36 0 C 1
ATOM 16662 C C . VAL D 1 795 ? 174.617 20.042 -22.688 1.00 78.90 0 D 1
ATOM 16663 C CG . GLU C 1 817 ? 113.863 -13.452 12.210 1.00 71.36 0 C 1
ATOM 16664 O O . VAL D 1 795 ? 173.550 19.875 -22.091 1.00 78.90 0 D 1
ATOM 16665 C CD . GLU C 1 817 ? 114.617 -12.785 11.077 1.00 71.36 0 C 1
ATOM 16666 C CB . VAL D 1 795 ? 174.944 22.315 -23.739 1.00 78.90 0 D 1
ATOM 16667 O OE1 . GLU C 1 817 ? 115.738 -13.217 10.765 1.00 71.36 0 C 1
ATOM 16668 C CG1 . VAL D 1 795 ? 173.433 22.489 -23.758 1.00 78.90 0 D 1
ATOM 16669 O OE2 . GLU C 1 817 ? 114.087 -11.823 10.503 1.00 71.36 -1 C 1
ATOM 16670 C CG2 . VAL D 1 795 ? 175.636 23.661 -23.574 1.00 78.90 0 D 1
ATOM 16671 N N . GLU C 1 818 ? 115.559 -16.682 14.983 1.00 68.36 0 C 1
ATOM 16672 N N . ASP D 1 796 ? 175.171 19.107 -23.416 1.00 79.98 0 D 1
ATOM 16673 C CA . GLU C 1 818 ? 116.266 -17.897 15.361 1.00 68.36 0 C 1
ATOM 16674 C CA . ASP D 1 796 ? 174.531 17.814 -23.586 1.00 79.98 0 D 1
ATOM 16675 C C . GLU C 1 818 ? 115.416 -18.770 16.274 1.00 68.36 0 C 1
ATOM 16676 C C . ASP D 1 796 ? 174.863 16.833 -22.471 1.00 79.98 0 D 1
ATOM 16677 O O . GLU C 1 818 ? 115.455 -20.000 16.179 1.00 68.36 0 C 1
ATOM 16678 O O . ASP D 1 796 ? 174.502 15.658 -22.572 1.00 79.98 0 D 1
ATOM 16679 C CB . GLU C 1 818 ? 117.589 -17.541 16.037 1.00 68.36 0 C 1
ATOM 16680 C CB . ASP D 1 796 ? 174.907 17.201 -24.935 1.00 79.98 0 D 1
ATOM 16681 C CG . GLU C 1 818 ? 118.775 -18.344 15.568 1.00 68.36 0 C 1
ATOM 16682 C CG . ASP D 1 796 ? 176.401 16.971 -25.067 1.00 79.98 0 D 1
ATOM 16683 C CD . GLU C 1 818 ? 120.080 -17.813 16.114 1.00 68.36 0 C 1
ATOM 16684 O OD1 . ASP D 1 796 ? 177.157 17.384 -24.164 1.00 79.98 0 D 1
ATOM 16685 O OE1 . GLU C 1 818 ? 120.061 -16.747 16.756 1.00 68.36 0 C 1
ATOM 16686 O OD2 . ASP D 1 796 ? 176.822 16.380 -26.087 1.00 79.98 -1 D 1
ATOM 16687 O OE2 . GLU C 1 818 ? 121.122 -18.455 15.892 1.00 68.36 -1 C 1
ATOM 16688 N N . ASN D 1 797 ? 175.532 17.284 -21.451 1.00 85.94 0 D 1
ATOM 16689 N N . ARG C 1 819 ? 114.664 -18.132 17.164 1.00 72.39 0 C 1
ATOM 16690 C CA . ASN D 1 797 ? 175.784 16.414 -20.312 1.00 85.94 0 D 1
ATOM 16691 C CA . ARG C 1 819 ? 113.773 -18.882 18.038 1.00 72.39 0 C 1
ATOM 16692 C C . ASN D 1 797 ? 174.455 16.018 -19.673 1.00 85.94 0 D 1
ATOM 16693 C C . ARG C 1 819 ? 112.627 -19.501 17.256 1.00 72.39 0 C 1
ATOM 16694 O O . ASN D 1 797 ? 173.585 16.866 -19.467 1.00 85.94 0 D 1
ATOM 16695 O O . ARG C 1 819 ? 112.174 -20.606 17.574 1.00 72.39 0 C 1
ATOM 16696 C CB . ASN D 1 797 ? 176.675 17.119 -19.292 1.00 85.94 0 D 1
ATOM 16697 C CG . ASN D 1 797 ? 177.073 16.204 -18.155 1.00 85.94 0 D 1
ATOM 16698 O OD1 . ASN D 1 797 ? 176.307 16.009 -17.205 1.00 85.94 0 D 1
ATOM 16699 C CD . ARG C 1 819 ? 113.677 -16.592 21.173 1.00 72.39 0 C 1
ATOM 16700 N ND2 . ASN D 1 797 ? 178.269 15.650 -18.250 1.00 85.94 0 D 1
ATOM 16701 N NE . ARG C 1 819 ? 114.667 -16.085 22.104 1.00 72.39 0 C 1
ATOM 16702 N N . PRO D 1 798 ? 174.270 14.752 -19.361 1.00 85.23 0 D 1
ATOM 16703 C CZ . ARG C 1 819 ? 114.406 -15.260 23.109 1.00 72.39 0 C 1
ATOM 16704 C CA . PRO D 1 798 ? 172.969 14.316 -18.837 1.00 85.23 0 D 1
ATOM 16705 N NH1 . ARG C 1 819 ? 113.166 -14.846 23.327 1.00 72.39 1 C 1
ATOM 16706 C C . PRO D 1 798 ? 172.595 14.985 -17.526 1.00 85.23 0 D 1
ATOM 16707 O O . PRO D 1 798 ? 171.407 15.231 -17.289 1.00 85.23 0 D 1
ATOM 16708 N N . LEU C 1 820 ? 112.149 -18.806 16.232 1.00 76.25 0 C 1
ATOM 16709 C CB . PRO D 1 798 ? 173.156 12.802 -18.673 1.00 85.23 0 D 1
ATOM 16710 C CA . LEU C 1 820 ? 111.065 -19.339 15.417 1.00 76.25 0 C 1
ATOM 16711 C CG . PRO D 1 798 ? 174.627 12.592 -18.629 1.00 85.23 0 D 1
ATOM 16712 C C . LEU C 1 820 ? 111.521 -20.554 14.621 1.00 76.25 0 C 1
ATOM 16713 C CD . PRO D 1 798 ? 175.216 13.637 -19.508 1.00 85.23 0 D 1
ATOM 16714 O O . LEU C 1 820 ? 110.786 -21.535 14.497 1.00 76.25 0 C 1
ATOM 16715 N N . ILE D 1 799 ? 173.563 15.282 -16.681 1.00 85.30 0 D 1
ATOM 16716 C CB . LEU C 1 820 ? 110.531 -18.257 14.478 1.00 76.25 0 C 1
ATOM 16717 C CA . ILE D 1 799 ? 173.247 15.954 -15.433 1.00 85.30 0 D 1
ATOM 16718 C CG . LEU C 1 820 ? 109.383 -18.673 13.559 1.00 76.25 0 C 1
ATOM 16719 C C . ILE D 1 799 ? 172.697 17.344 -15.709 1.00 85.30 0 D 1
ATOM 16720 C CD1 . LEU C 1 820 ? 108.187 -19.138 14.371 1.00 76.25 0 C 1
ATOM 16721 O O . ILE D 1 799 ? 171.695 17.761 -15.123 1.00 85.30 0 D 1
ATOM 16722 C CD2 . LEU C 1 820 ? 109.007 -17.522 12.631 1.00 76.25 0 C 1
ATOM 16723 C CB . ILE D 1 799 ? 174.491 16.016 -14.525 1.00 85.30 0 D 1
ATOM 16724 N N . LEU C 1 821 ? 112.727 -20.511 14.081 1.00 72.11 0 C 1
ATOM 16725 C CG1 . ILE D 1 799 ? 174.950 14.602 -14.163 1.00 85.30 0 D 1
ATOM 16726 C CA . LEU C 1 821 ? 113.256 -21.648 13.342 1.00 72.11 0 C 1
ATOM 16727 C CG2 . ILE D 1 799 ? 174.189 16.812 -13.273 1.00 85.30 0 D 1
ATOM 16728 C C . LEU C 1 821 ? 113.452 -22.851 14.250 1.00 72.11 0 C 1
ATOM 16729 C CD1 . ILE D 1 799 ? 176.235 14.566 -13.380 1.00 85.30 0 D 1
ATOM 16730 O O . LEU C 1 821 ? 113.205 -23.990 13.848 1.00 72.11 0 C 1
ATOM 16731 N N . ILE D 1 800 ? 173.349 18.067 -16.606 1.00 84.71 0 D 1
ATOM 16732 C CB . LEU C 1 821 ? 114.580 -21.274 12.677 1.00 72.11 0 C 1
ATOM 16733 C CA . ILE D 1 800 ? 172.867 19.391 -16.963 1.00 84.71 0 D 1
ATOM 16734 C CG . LEU C 1 821 ? 114.506 -20.278 11.525 1.00 72.11 0 C 1
ATOM 16735 C C . ILE D 1 800 ? 171.513 19.296 -17.645 1.00 84.71 0 D 1
ATOM 16736 C CD1 . LEU C 1 821 ? 115.909 -19.923 11.045 1.00 72.11 0 C 1
ATOM 16737 O O . ILE D 1 800 ? 170.630 20.131 -17.423 1.00 84.71 0 D 1
ATOM 16738 C CD2 . LEU C 1 821 ? 113.674 -20.844 10.391 1.00 72.11 0 C 1
ATOM 16739 C CB . ILE D 1 800 ? 173.893 20.111 -17.855 1.00 84.71 0 D 1
ATOM 16740 N N . ARG C 1 822 ? 113.899 -22.599 15.490 1.00 72.24 0 C 1
ATOM 16741 C CG1 . ILE D 1 800 ? 175.215 20.277 -17.094 1.00 84.71 0 D 1
ATOM 16742 C CA . ARG C 1 822 ? 114.091 -23.691 16.427 1.00 72.24 0 C 1
ATOM 16743 C CG2 . ILE D 1 800 ? 173.363 21.450 -18.309 1.00 84.71 0 D 1
ATOM 16744 C C . ARG C 1 822 ? 112.766 -24.320 16.821 1.00 72.24 0 C 1
ATOM 16745 C CD1 . ILE D 1 800 ? 175.091 21.093 -15.829 1.00 84.71 0 D 1
ATOM 16746 O O . ARG C 1 822 ? 112.670 -25.539 16.985 1.00 72.24 0 C 1
ATOM 16747 N N . THR D 1 801 ? 171.337 18.290 -18.465 1.00 84.89 0 D 1
ATOM 16748 C CB . ARG C 1 822 ? 114.828 -23.195 17.668 1.00 72.24 0 C 1
ATOM 16749 C CA . THR D 1 801 ? 170.050 18.103 -19.119 1.00 84.89 0 D 1
ATOM 16750 C CG . ARG C 1 822 ? 115.182 -24.282 18.650 1.00 72.24 0 C 1
ATOM 16751 C C . THR D 1 801 ? 168.945 17.883 -18.096 1.00 84.89 0 D 1
ATOM 16752 C CD . ARG C 1 822 ? 115.806 -23.695 19.900 1.00 72.24 0 C 1
ATOM 16753 O O . THR D 1 801 ? 167.865 18.477 -18.198 1.00 84.89 0 D 1
ATOM 16754 N NE . ARG C 1 822 ? 114.857 -22.831 20.603 1.00 72.24 0 C 1
ATOM 16755 C CB . THR D 1 801 ? 170.121 16.924 -20.091 1.00 84.89 0 D 1
ATOM 16756 C CZ . ARG C 1 822 ? 115.143 -22.149 21.707 1.00 72.24 0 C 1
ATOM 16757 O OG1 . THR D 1 801 ? 171.100 17.201 -21.103 1.00 84.89 0 D 1
ATOM 16758 N NH1 . ARG C 1 822 ? 116.349 -22.226 22.233 1.00 72.24 1 C 1
ATOM 16759 C CG2 . THR D 1 801 ? 168.768 16.707 -20.753 1.00 84.89 0 D 1
ATOM 16760 N NH2 . ARG C 1 822 ? 114.208 -21.393 22.266 1.00 72.24 0 C 1
ATOM 16761 N N . ILE D 1 802 ? 169.208 17.059 -17.116 1.00 84.84 0 D 1
ATOM 16762 N N . ALA C 1 823 ? 111.736 -23.507 16.967 1.00 75.75 0 C 1
ATOM 16763 C CA . ILE D 1 802 ? 168.205 16.788 -16.096 1.00 84.84 0 D 1
ATOM 16764 C CA . ALA C 1 823 ? 110.428 -24.025 17.345 1.00 75.75 0 C 1
ATOM 16765 C C . ILE D 1 802 ? 167.895 18.052 -15.302 1.00 84.84 0 D 1
ATOM 16766 C C . ALA C 1 823 ? 109.767 -24.784 16.204 1.00 75.75 0 C 1
ATOM 16767 O O . ILE D 1 802 ? 166.734 18.365 -15.032 1.00 84.84 0 D 1
ATOM 16768 O O . ALA C 1 823 ? 109.098 -25.794 16.431 1.00 75.75 0 C 1
ATOM 16769 C CB . ILE D 1 802 ? 168.680 15.648 -15.175 1.00 84.84 0 D 1
ATOM 16770 C CB . ALA C 1 823 ? 109.530 -22.884 17.811 1.00 75.75 0 C 1
ATOM 16771 C CG1 . ILE D 1 802 ? 168.722 14.331 -15.956 1.00 84.84 0 D 1
ATOM 16772 N N . ILE C 1 824 ? 109.949 -24.313 14.993 1.00 78.76 0 C 1
ATOM 16773 C CG2 . ILE D 1 802 ? 167.771 15.520 -13.972 1.00 84.84 0 D 1
ATOM 16774 C CA . ILE C 1 824 ? 109.302 -24.952 13.854 1.00 78.76 0 C 1
ATOM 16775 C CD1 . ILE D 1 802 ? 169.363 13.196 -15.191 1.00 84.84 0 D 1
ATOM 16776 C C . ILE C 1 824 ? 109.930 -26.306 13.557 1.00 78.76 0 C 1
ATOM 16777 N N . VAL D 1 803 ? 168.925 18.790 -14.944 1.00 84.26 0 D 1
ATOM 16778 O O . ILE C 1 824 ? 109.231 -27.313 13.402 1.00 78.76 0 C 1
ATOM 16779 C CA . VAL D 1 803 ? 168.713 19.988 -14.148 1.00 84.26 0 D 1
ATOM 16780 C CB . ILE C 1 824 ? 109.354 -24.040 12.613 1.00 78.76 0 C 1
ATOM 16781 C C . VAL D 1 803 ? 168.005 21.065 -14.961 1.00 84.26 0 D 1
ATOM 16782 C CG1 . ILE C 1 824 ? 108.504 -22.788 12.835 1.00 78.76 0 C 1
ATOM 16783 O O . VAL D 1 803 ? 167.024 21.663 -14.505 1.00 84.26 0 D 1
ATOM 16784 C CG2 . ILE C 1 824 ? 108.886 -24.793 11.381 1.00 78.76 0 C 1
ATOM 16785 C CB . VAL D 1 803 ? 170.052 20.508 -13.592 1.00 84.26 0 D 1
ATOM 16786 C CD1 . ILE C 1 824 ? 108.592 -21.789 11.700 1.00 78.76 0 C 1
ATOM 16787 C CG1 . VAL D 1 803 ? 169.852 21.861 -12.929 1.00 84.26 0 D 1
ATOM 16788 N N . PHE C 1 825 ? 111.251 -26.342 13.484 1.00 72.29 0 C 1
ATOM 16789 C CG2 . VAL D 1 803 ? 170.625 19.509 -12.605 1.00 84.26 0 D 1
ATOM 16790 C CA . PHE C 1 825 ? 111.948 -27.556 13.091 1.00 72.29 0 C 1
ATOM 16791 N N . ASP D 1 804 ? 168.493 21.317 -16.163 1.00 84.21 0 D 1
ATOM 16792 C C . PHE C 1 825 ? 112.350 -28.426 14.273 1.00 72.29 0 C 1
ATOM 16793 C CA . ASP D 1 804 ? 167.912 22.384 -16.965 1.00 84.21 0 D 1
ATOM 16794 O O . PHE C 1 825 ? 112.875 -29.522 14.066 1.00 72.29 0 C 1
ATOM 16795 C C . ASP D 1 804 ? 166.498 22.057 -17.413 1.00 84.21 0 D 1
ATOM 16796 C CB . PHE C 1 825 ? 113.185 -27.216 12.261 1.00 72.29 0 C 1
ATOM 16797 O O . ASP D 1 804 ? 165.676 22.963 -17.592 1.00 84.21 0 D 1
ATOM 16798 C CG . PHE C 1 825 ? 112.860 -26.510 10.974 1.00 72.29 0 C 1
ATOM 16799 C CB . ASP D 1 804 ? 168.790 22.671 -18.185 1.00 84.21 0 D 1
ATOM 16800 C CD1 . PHE C 1 825 ? 112.424 -27.224 9.876 1.00 72.29 0 C 1
ATOM 16801 C CG . ASP D 1 804 ? 170.095 23.342 -17.803 1.00 84.21 0 D 1
ATOM 16802 C CD2 . PHE C 1 825 ? 112.989 -25.139 10.874 1.00 72.29 0 C 1
ATOM 16803 O OD1 . ASP D 1 804 ? 170.225 23.799 -16.651 1.00 84.21 0 D 1
ATOM 16804 C CE1 . PHE C 1 825 ? 112.121 -26.584 8.691 1.00 72.29 0 C 1
ATOM 16805 O OD2 . ASP D 1 804 ? 170.991 23.425 -18.667 1.00 84.21 -1 D 1
ATOM 16806 C CE2 . PHE C 1 825 ? 112.683 -24.491 9.692 1.00 72.29 0 C 1
ATOM 16807 N N . SER D 1 805 ? 166.206 20.797 -17.605 1.00 82.51 0 D 1
ATOM 16808 C CZ . PHE C 1 825 ? 112.252 -25.216 8.598 1.00 72.29 0 C 1
ATOM 16809 C CA . SER D 1 805 ? 164.860 20.423 -18.004 1.00 82.51 0 D 1
ATOM 16810 N N . GLY C 1 826 ? 112.126 -27.964 15.502 1.00 68.97 0 C 1
ATOM 16811 C C . SER D 1 805 ? 163.854 20.627 -16.880 1.00 82.51 0 D 1
ATOM 16812 C CA . GLY C 1 826 ? 112.419 -28.764 16.672 1.00 68.97 0 C 1
ATOM 16813 O O . SER D 1 805 ? 162.652 20.698 -17.150 1.00 82.51 0 D 1
ATOM 16814 C C . GLY C 1 826 ? 113.883 -29.100 16.863 1.00 68.97 0 C 1
ATOM 16815 C CB . SER D 1 805 ? 164.827 18.967 -18.462 1.00 82.51 0 D 1
ATOM 16816 O O . GLY C 1 826 ? 114.206 -30.133 17.453 1.00 68.97 0 C 1
ATOM 16817 O OG . SER D 1 805 ? 165.117 18.090 -17.389 1.00 82.51 0 D 1
ATOM 16818 N N . GLU C 1 827 ? 114.762 -28.237 16.384 1.00 58.42 0 C 1
ATOM 16819 N N . GLY D 1 806 ? 164.318 20.731 -15.653 1.00 80.96 0 D 1
ATOM 16820 C CA . GLU C 1 827 ? 116.195 -28.458 16.536 1.00 58.42 0 C 1
ATOM 16821 C CA . GLY D 1 806 ? 163.430 20.850 -14.514 1.00 80.96 0 D 1
ATOM 16822 C C . GLU C 1 827 ? 116.643 -27.938 17.890 1.00 58.42 0 C 1
ATOM 16823 C C . GLY D 1 806 ? 162.901 19.530 -14.012 1.00 80.96 0 D 1
ATOM 16824 O O . GLU C 1 827 ? 117.066 -26.791 18.025 1.00 58.42 0 C 1
ATOM 16825 O O . GLY D 1 806 ? 161.955 19.510 -13.223 1.00 80.96 0 D 1
ATOM 16826 C CB . GLU C 1 827 ? 116.957 -27.777 15.411 1.00 58.42 0 C 1
ATOM 16827 N N . ALA D 1 807 ? 163.496 18.437 -14.451 1.00 78.79 0 D 1
ATOM 16828 C CG . GLU C 1 827 ? 116.618 -28.301 14.030 1.00 58.42 0 C 1
ATOM 16829 C CA . ALA D 1 807 ? 163.018 17.127 -14.034 1.00 78.79 0 D 1
ATOM 16830 C CD . GLU C 1 827 ? 117.347 -27.578 12.927 1.00 58.42 0 C 1
ATOM 16831 C C . ALA D 1 807 ? 163.229 16.913 -12.545 1.00 78.79 0 D 1
ATOM 16832 O OE1 . GLU C 1 827 ? 118.084 -26.618 13.220 1.00 58.42 0 C 1
ATOM 16833 O O . ALA D 1 807 ? 162.305 16.528 -11.822 1.00 78.79 0 D 1
ATOM 16834 O OE2 . GLU C 1 827 ? 117.183 -27.968 11.757 1.00 58.42 -1 C 1
ATOM 16835 C CB . ALA D 1 807 ? 163.711 16.034 -14.839 1.00 78.79 0 D 1
ATOM 16836 N N . LYS C 1 828 ? 116.540 -28.791 18.909 1.00 57.67 0 C 1
ATOM 16837 N N . THR D 1 808 ? 164.437 17.169 -12.092 1.00 76.21 0 D 1
ATOM 16838 C CA . LYS C 1 828 ? 116.853 -28.387 20.274 1.00 57.67 0 C 1
ATOM 16839 C CA . THR D 1 808 ? 164.756 16.986 -10.690 1.00 76.21 0 D 1
ATOM 16840 C C . LYS C 1 828 ? 118.354 -28.435 20.539 1.00 57.67 0 C 1
ATOM 16841 C C . THR D 1 808 ? 166.033 17.733 -10.360 1.00 76.21 0 D 1
ATOM 16842 O O . LYS C 1 828 ? 119.018 -27.402 20.581 1.00 57.67 0 C 1
ATOM 16843 O O . THR D 1 808 ? 166.822 18.071 -11.241 1.00 76.21 0 D 1
ATOM 16844 C CB . LYS C 1 828 ? 116.095 -29.271 21.270 1.00 57.67 0 C 1
ATOM 16845 C CB . THR D 1 808 ? 164.907 15.505 -10.326 1.00 76.21 0 D 1
ATOM 16846 C CG . LYS C 1 828 ? 114.594 -29.118 21.206 1.00 57.67 0 C 1
ATOM 16847 O OG1 . THR D 1 808 ? 165.128 15.370 -8.918 1.00 76.21 0 D 1
ATOM 16848 C CD . LYS C 1 828 ? 113.899 -29.994 22.223 1.00 57.67 0 C 1
ATOM 16849 C CG2 . THR D 1 808 ? 166.071 14.892 -11.076 1.00 76.21 0 D 1
ATOM 16850 C CE . LYS C 1 828 ? 112.388 -29.847 22.169 1.00 57.67 0 C 1
ATOM 16851 N N . GLY D 1 809 ? 166.216 17.995 -9.082 1.00 75.22 0 D 1
ATOM 16852 N NZ . LYS C 1 828 ? 111.703 -30.732 23.139 1.00 57.67 1 C 1
ATOM 16853 C CA . GLY D 1 809 ? 167.435 18.609 -8.609 1.00 75.22 0 D 1
ATOM 16854 N N . ALA C 1 829 ? 118.894 -29.650 20.729 1.00 52.69 0 C 1
ATOM 16855 C C . GLY D 1 809 ? 167.592 20.044 -9.055 1.00 75.22 0 D 1
ATOM 16856 C CA . ALA C 1 829 ? 120.306 -29.862 21.029 1.00 52.69 0 C 1
ATOM 16857 O O . GLY D 1 809 ? 166.744 20.619 -9.736 1.00 75.22 0 D 1
ATOM 16858 C C . ALA C 1 829 ? 120.774 -28.879 22.098 1.00 52.69 0 C 1
ATOM 16859 N N . ASN D 1 810 ? 168.690 20.622 -8.638 1.00 75.34 0 D 1
ATOM 16860 O O . ALA C 1 829 ? 119.984 -28.385 22.898 1.00 52.69 0 C 1
ATOM 16861 C CA . ASN D 1 810 ? 169.064 21.963 -9.031 1.00 75.34 0 D 1
ATOM 16862 C CB . ALA C 1 829 ? 121.147 -29.769 19.754 1.00 52.69 0 C 1
ATOM 16863 C C . ASN D 1 810 ? 170.573 22.021 -9.172 1.00 75.34 0 D 1
ATOM 16864 N N . ARG C 1 830 ? 122.058 -28.589 22.111 1.00 56.96 0 C 1
ATOM 16865 O O . ASN D 1 810 ? 171.285 21.072 -8.836 1.00 75.34 0 D 1
ATOM 16866 C CA . ARG C 1 830 ? 122.585 -27.553 22.982 1.00 56.96 0 C 1
ATOM 16867 C CB . ASN D 1 810 ? 168.547 23.004 -8.025 1.00 75.34 0 D 1
ATOM 16868 C C . ARG C 1 830 ? 122.773 -26.275 22.179 1.00 56.96 0 C 1
ATOM 16869 C CG . ASN D 1 810 ? 168.998 22.731 -6.613 1.00 75.34 0 D 1
ATOM 16870 O O . ARG C 1 830 ? 123.362 -26.291 21.097 1.00 56.96 0 C 1
ATOM 16871 O OD1 . ASN D 1 810 ? 170.182 22.583 -6.345 1.00 75.34 0 D 1
ATOM 16872 C CB . ARG C 1 830 ? 123.916 -27.971 23.610 1.00 56.96 0 C 1
ATOM 16873 N ND2 . ASN D 1 810 ? 168.047 22.686 -5.691 1.00 75.34 0 D 1
ATOM 16874 C CG . ARG C 1 830 ? 124.460 -26.955 24.593 1.00 56.96 0 C 1
ATOM 16875 N N . PHE D 1 811 ? 171.044 23.144 -9.660 1.00 80.55 0 D 1
ATOM 16876 C CD . ARG C 1 830 ? 125.673 -27.462 25.326 1.00 56.96 0 C 1
ATOM 16877 C CA . PHE D 1 811 ? 172.468 23.235 -9.943 1.00 80.55 0 D 1
ATOM 16878 N NE . ARG C 1 830 ? 126.210 -26.462 26.249 1.00 56.96 0 C 1
ATOM 16879 C C . PHE D 1 811 ? 173.310 23.266 -8.674 1.00 80.55 0 D 1
ATOM 16880 C CZ . ARG C 1 830 ? 125.801 -26.296 27.495 1.00 56.96 0 C 1
ATOM 16881 O O . PHE D 1 811 ? 174.484 22.888 -8.703 1.00 80.55 0 D 1
ATOM 16882 N NH1 . ARG C 1 830 ? 124.844 -27.060 27.988 1.00 56.96 1 C 1
ATOM 16883 C CB . PHE D 1 811 ? 172.769 24.463 -10.799 1.00 80.55 0 D 1
ATOM 16884 N NH2 . ARG C 1 830 ? 126.347 -25.350 28.253 1.00 56.96 0 C 1
ATOM 16885 C CG . PHE D 1 811 ? 174.152 24.442 -11.372 1.00 80.55 0 D 1
ATOM 16886 N N . GLU C 1 831 ? 122.262 -25.185 22.706 1.00 68.78 0 C 1
ATOM 16887 C CD1 . PHE D 1 811 ? 174.454 23.607 -12.434 1.00 80.55 0 D 1
ATOM 16888 C CA . GLU C 1 831 ? 122.338 -23.912 22.004 1.00 68.78 0 C 1
ATOM 16889 C CD2 . PHE D 1 811 ? 175.146 25.245 -10.849 1.00 80.55 0 D 1
ATOM 16890 C C . GLU C 1 831 ? 123.777 -23.419 21.998 1.00 68.78 0 C 1
ATOM 16891 C CE1 . PHE D 1 811 ? 175.727 23.573 -12.970 1.00 80.55 0 D 1
ATOM 16892 O O . GLU C 1 831 ? 124.300 -22.965 23.012 1.00 68.78 0 C 1
ATOM 16893 C CE2 . PHE D 1 811 ? 176.426 25.218 -11.379 1.00 80.55 0 D 1
ATOM 16894 C CB . GLU C 1 831 ? 121.416 -22.893 22.664 1.00 68.78 0 C 1
ATOM 16895 C CZ . PHE D 1 811 ? 176.714 24.384 -12.438 1.00 80.55 0 D 1
ATOM 16896 C CG . GLU C 1 831 ? 119.949 -23.281 22.639 1.00 68.78 0 C 1
ATOM 16897 N N . THR D 1 812 ? 172.752 23.710 -7.571 1.00 75.17 0 D 1
ATOM 16898 C CD . GLU C 1 831 ? 119.065 -22.277 23.340 1.00 68.78 0 C 1
ATOM 16899 C CA . THR D 1 812 ? 173.503 23.672 -6.323 1.00 75.17 0 D 1
ATOM 16900 O OE1 . GLU C 1 831 ? 119.592 -21.318 23.927 1.00 68.78 0 C 1
ATOM 16901 C C . THR D 1 812 ? 173.819 22.240 -5.927 1.00 75.17 0 D 1
ATOM 16902 O OE2 . GLU C 1 831 ? 117.833 -22.449 23.299 1.00 68.78 -1 C 1
ATOM 16903 O O . THR D 1 812 ? 174.887 21.959 -5.380 1.00 75.17 0 D 1
ATOM 16904 N N . VAL C 1 832 ? 124.426 -23.515 20.845 1.00 80.29 0 C 1
ATOM 16905 C CB . THR D 1 812 ? 172.730 24.366 -5.204 1.00 75.17 0 D 1
ATOM 16906 C CA . VAL C 1 832 ? 125.809 -23.091 20.682 1.00 80.29 0 C 1
ATOM 16907 O OG1 . THR D 1 812 ? 171.476 23.713 -4.997 1.00 75.17 0 D 1
ATOM 16908 C C . VAL C 1 832 ? 125.924 -22.231 19.435 1.00 80.29 0 C 1
ATOM 16909 C CG2 . THR D 1 812 ? 172.473 25.822 -5.565 1.00 75.17 0 D 1
ATOM 16910 O O . VAL C 1 832 ? 125.113 -22.324 18.517 1.00 80.29 0 C 1
ATOM 16911 N N . GLN D 1 813 ? 172.928 21.328 -6.196 1.00 79.79 0 D 1
ATOM 16912 C CB . VAL C 1 832 ? 126.773 -24.291 20.590 1.00 80.29 0 C 1
ATOM 16913 C CA . GLN D 1 813 ? 173.209 19.921 -5.948 1.00 79.79 0 D 1
ATOM 16914 C CG1 . VAL C 1 832 ? 126.828 -25.033 21.911 1.00 80.29 0 C 1
ATOM 16915 C C . GLN D 1 813 ? 174.261 19.392 -6.915 1.00 79.79 0 D 1
ATOM 16916 C CG2 . VAL C 1 832 ? 126.357 -25.215 19.456 1.00 80.29 0 C 1
ATOM 16917 O O . GLN D 1 813 ? 175.118 18.596 -6.526 1.00 79.79 0 D 1
ATOM 16918 N N . ARG C 1 833 ? 126.935 -21.399 19.409 1.00 79.15 0 C 1
ATOM 16919 C CB . GLN D 1 813 ? 171.922 19.107 -6.051 1.00 79.79 0 D 1
ATOM 16920 C CA . ARG C 1 833 ? 127.216 -20.539 18.270 1.00 79.15 0 C 1
ATOM 16921 C CG . GLN D 1 813 ? 170.894 19.454 -4.984 1.00 79.79 0 D 1
ATOM 16922 C C . ARG C 1 833 ? 128.610 -20.817 17.739 1.00 79.15 0 C 1
ATOM 16923 C CD . GLN D 1 813 ? 169.584 18.725 -5.192 1.00 79.79 0 D 1
ATOM 16924 O O . ARG C 1 833 ? 129.497 -21.262 18.467 1.00 79.15 0 C 1
ATOM 16925 O OE1 . GLN D 1 813 ? 169.258 18.321 -6.300 1.00 79.79 0 D 1
ATOM 16926 C CB . ARG C 1 833 ? 127.073 -19.056 18.640 1.00 79.15 0 C 1
ATOM 16927 N NE2 . GLN D 1 813 ? 168.822 18.559 -4.123 1.00 79.79 0 D 1
ATOM 16928 C CG . ARG C 1 833 ? 128.025 -18.582 19.715 1.00 79.15 0 C 1
ATOM 16929 N N . THR D 1 814 ? 174.199 19.826 -8.155 1.00 83.74 0 D 1
ATOM 16930 C CD . ARG C 1 833 ? 127.794 -17.124 20.049 1.00 79.15 0 C 1
ATOM 16931 C CA . THR D 1 814 ? 175.246 19.461 -9.102 1.00 83.74 0 D 1
ATOM 16932 N NE . ARG C 1 833 ? 128.704 -16.654 21.092 1.00 79.15 0 C 1
ATOM 16933 C C . THR D 1 814 ? 176.596 19.996 -8.649 1.00 83.74 0 D 1
ATOM 16934 C CZ . ARG C 1 833 ? 129.538 -15.622 20.963 1.00 79.15 0 C 1
ATOM 16935 O O . THR D 1 814 ? 177.618 19.318 -8.770 1.00 83.74 0 D 1
ATOM 16936 N NH1 . ARG C 1 833 ? 129.576 -14.928 19.833 1.00 79.15 1 C 1
ATOM 16937 C CB . THR D 1 814 ? 174.909 19.999 -10.494 1.00 83.74 0 D 1
ATOM 16938 N NH2 . ARG C 1 833 ? 130.329 -15.282 21.969 1.00 79.15 0 C 1
ATOM 16939 O OG1 . THR D 1 814 ? 173.625 19.506 -10.901 1.00 83.74 0 D 1
ATOM 16940 N N . ASP C 1 834 ? 128.812 -20.561 16.462 1.00 88.05 0 C 1
ATOM 16941 C CG2 . THR D 1 814 ? 175.962 19.558 -11.494 1.00 83.74 0 D 1
ATOM 16942 C CA . ASP C 1 834 ? 130.076 -20.829 15.793 1.00 88.05 0 C 1
ATOM 16943 N N . ARG D 1 815 ? 176.610 21.194 -8.123 1.00 84.17 0 D 1
ATOM 16944 C C . ASP C 1 834 ? 131.094 -19.759 16.163 1.00 88.05 0 C 1
ATOM 16945 C CA . ARG D 1 815 ? 177.847 21.759 -7.604 1.00 84.17 0 D 1
ATOM 16946 O O . ASP C 1 834 ? 130.930 -18.589 15.820 1.00 88.05 0 C 1
ATOM 16947 C C . ARG D 1 815 ? 178.390 20.930 -6.451 1.00 84.17 0 D 1
ATOM 16948 C CB . ASP C 1 834 ? 129.866 -20.873 14.280 1.00 88.05 0 C 1
ATOM 16949 O O . ARG D 1 815 ? 179.593 20.713 -6.344 1.00 84.17 0 D 1
ATOM 16950 C CG . ASP C 1 834 ? 131.134 -21.256 13.537 1.00 88.05 0 C 1
ATOM 16951 C CB . ARG D 1 815 ? 177.600 23.198 -7.160 1.00 84.17 0 D 1
ATOM 16952 O OD1 . ASP C 1 834 ? 132.110 -21.693 14.185 1.00 88.05 0 C 1
ATOM 16953 C CG . ARG D 1 815 ? 178.828 23.924 -6.657 1.00 84.17 0 D 1
ATOM 16954 O OD2 . ASP C 1 834 ? 131.157 -21.118 12.292 1.00 88.05 -1 C 1
ATOM 16955 C CD . ARG D 1 815 ? 178.425 25.303 -6.162 1.00 84.17 0 D 1
ATOM 16956 N N . THR C 1 835 ? 132.141 -20.172 16.871 1.00 90.95 0 C 1
ATOM 16957 N NE . ARG D 1 815 ? 177.525 25.210 -5.019 1.00 84.17 0 D 1
ATOM 16958 C CA . THR C 1 835 ? 133.250 -19.291 17.221 1.00 90.95 0 C 1
ATOM 16959 C CZ . ARG D 1 815 ? 176.652 26.155 -4.672 1.00 84.17 0 D 1
ATOM 16960 C C . THR C 1 835 ? 134.570 -19.908 16.778 1.00 90.95 0 C 1
ATOM 16961 N NH1 . ARG D 1 815 ? 176.555 27.268 -5.379 1.00 84.17 1 D 1
ATOM 16962 O O . THR C 1 835 ? 135.577 -19.827 17.481 1.00 90.95 0 C 1
ATOM 16963 N NH2 . ARG D 1 815 ? 175.872 25.977 -3.616 1.00 84.17 0 D 1
ATOM 16964 C CB . THR C 1 835 ? 133.273 -18.999 18.725 1.00 90.95 0 C 1
ATOM 16965 N N . ALA D 1 816 ? 177.514 20.473 -5.582 1.00 82.21 0 D 1
ATOM 16966 O OG1 . THR C 1 835 ? 133.279 -20.231 19.456 1.00 90.95 0 C 1
ATOM 16967 C CA . ALA D 1 816 ? 177.961 19.608 -4.503 1.00 82.21 0 D 1
ATOM 16968 C CG2 . THR C 1 835 ? 132.056 -18.192 19.128 1.00 90.95 0 C 1
ATOM 16969 C C . ALA D 1 816 ? 178.492 18.283 -5.030 1.00 82.21 0 D 1
ATOM 16970 N N . SER C 1 836 ? 134.574 -20.520 15.601 1.00 94.20 0 C 1
ATOM 16971 O O . ALA D 1 816 ? 179.411 17.704 -4.441 1.00 82.21 0 D 1
ATOM 16972 C CA . SER C 1 836 ? 135.738 -21.229 15.096 1.00 94.20 0 C 1
ATOM 16973 C CB . ALA D 1 816 ? 176.822 19.361 -3.519 1.00 82.21 0 D 1
ATOM 16974 C C . SER C 1 836 ? 136.852 -20.270 14.704 1.00 94.20 0 C 1
ATOM 16975 N N . LEU D 1 817 ? 177.936 17.798 -6.114 1.00 85.01 0 D 1
ATOM 16976 O O . SER C 1 836 ? 136.617 -19.100 14.391 1.00 94.20 0 C 1
ATOM 16977 C CA . LEU D 1 817 ? 178.393 16.541 -6.680 1.00 85.01 0 D 1
ATOM 16978 C CB . SER C 1 836 ? 135.354 -22.088 13.894 1.00 94.20 0 C 1
ATOM 16979 C C . LEU D 1 817 ? 179.795 16.658 -7.256 1.00 85.01 0 D 1
ATOM 16980 O OG . SER C 1 836 ? 134.311 -22.983 14.214 1.00 94.20 0 C 1
ATOM 16981 O O . LEU D 1 817 ? 180.645 15.799 -7.011 1.00 85.01 0 D 1
ATOM 16982 N N . LEU C 1 837 ? 138.060 -20.781 14.744 1.00 96.73 0 C 1
ATOM 16983 C CB . LEU D 1 817 ? 177.425 16.057 -7.756 1.00 85.01 0 D 1
ATOM 16984 C CA . LEU C 1 837 ? 139.220 -20.025 14.293 1.00 96.73 0 C 1
ATOM 16985 C CG . LEU D 1 817 ? 176.060 15.552 -7.297 1.00 85.01 0 D 1
ATOM 16986 C C . LEU C 1 837 ? 139.290 -20.087 12.775 1.00 96.73 0 C 1
ATOM 16987 C CD1 . LEU D 1 817 ? 175.176 15.289 -8.505 1.00 85.01 0 D 1
ATOM 16988 O O . LEU C 1 837 ? 139.396 -21.167 12.195 1.00 96.73 0 C 1
ATOM 16989 C CD2 . LEU D 1 817 ? 176.212 14.300 -6.456 1.00 85.01 0 D 1
ATOM 16990 C CB . LEU C 1 837 ? 140.503 -20.579 14.914 1.00 96.73 0 C 1
ATOM 16991 N N . ALA D 1 818 ? 180.047 17.713 -8.005 1.00 83.99 0 D 1
ATOM 16992 C CG . LEU C 1 837 ? 141.818 -19.948 14.448 1.00 96.73 0 C 1
ATOM 16993 C CA . ALA D 1 818 ? 181.279 17.803 -8.774 1.00 83.99 0 D 1
ATOM 16994 C CD1 . LEU C 1 837 ? 141.876 -18.478 14.828 1.00 96.73 0 C 1
ATOM 16995 C C . ALA D 1 818 ? 182.145 19.007 -8.437 1.00 83.99 0 D 1
ATOM 16996 C CD2 . LEU C 1 837 ? 143.001 -20.707 15.026 1.00 96.73 0 C 1
ATOM 16997 O O . ALA D 1 818 ? 183.348 18.980 -8.701 1.00 83.99 0 D 1
ATOM 16998 N N . LYS C 1 838 ? 139.236 -18.917 12.130 1.00 94.05 0 C 1
ATOM 16999 C CB . ALA D 1 818 ? 180.966 17.825 -10.266 1.00 83.99 0 D 1
ATOM 17000 C CA . LYS C 1 838 ? 139.223 -18.827 10.678 1.00 94.05 0 C 1
ATOM 17001 N N . GLY D 1 819 ? 181.594 20.055 -7.897 1.00 85.61 0 D 1
ATOM 17002 C C . LYS C 1 838 ? 140.413 -18.030 10.179 1.00 94.05 0 C 1
ATOM 17003 C CA . GLY D 1 819 ? 182.339 21.282 -7.700 1.00 85.61 0 D 1
ATOM 17004 O O . LYS C 1 838 ? 140.992 -17.220 10.902 1.00 94.05 0 C 1
ATOM 17005 C C . GLY D 1 819 ? 182.818 21.492 -6.289 1.00 85.61 0 D 1
ATOM 17006 C CB . LYS C 1 838 ? 137.919 -18.187 10.189 1.00 94.05 0 C 1
ATOM 17007 O O . GLY D 1 819 ? 184.004 21.350 -5.985 1.00 85.61 0 D 1
ATOM 17008 C CG . LYS C 1 838 ? 136.679 -18.968 10.556 1.00 94.05 0 C 1
ATOM 17009 N N . MET D 1 820 ? 181.901 21.824 -5.415 1.00 82.80 0 D 1
ATOM 17010 C CD . LYS C 1 838 ? 135.418 -18.296 10.059 1.00 94.05 0 C 1
ATOM 17011 C CA . MET D 1 820 ? 182.248 22.169 -4.048 1.00 82.80 0 D 1
ATOM 17012 C CE . LYS C 1 838 ? 134.180 -19.076 10.460 1.00 94.05 0 C 1
ATOM 17013 C C . MET D 1 820 ? 181.005 22.080 -3.195 1.00 82.80 0 D 1
ATOM 17014 N NZ . LYS C 1 838 ? 132.934 -18.412 10.009 1.00 94.05 1 C 1
ATOM 17015 O O . MET D 1 820 ? 179.957 22.606 -3.560 1.00 82.80 0 D 1
ATOM 17016 N N . VAL C 1 839 ? 140.763 -18.292 8.932 1.00 95.51 0 C 1
ATOM 17017 C CB . MET D 1 820 ? 182.839 23.578 -3.995 1.00 82.80 0 D 1
ATOM 17018 C CA . VAL C 1 839 ? 141.867 -17.584 8.303 1.00 95.51 0 C 1
ATOM 17019 C CG . MET D 1 820 ? 183.244 24.055 -2.626 1.00 82.80 0 D 1
ATOM 17020 C C . VAL C 1 839 ? 141.479 -16.121 8.124 1.00 95.51 0 C 1
ATOM 17021 S SD . MET D 1 820 ? 183.906 25.727 -2.674 1.00 82.80 0 D 1
ATOM 17022 O O . VAL C 1 839 ? 140.416 -15.823 7.576 1.00 95.51 0 C 1
ATOM 17023 C CE . MET D 1 820 ? 184.295 25.982 -0.954 1.00 82.80 0 D 1
ATOM 17024 C CB . VAL C 1 839 ? 142.227 -18.215 6.949 1.00 95.51 0 C 1
ATOM 17025 N N . LYS D 1 821 ? 181.141 21.404 -2.078 1.00 81.59 0 D 1
ATOM 17026 C CG1 . VAL C 1 839 ? 143.375 -17.464 6.296 1.00 95.51 0 C 1
ATOM 17027 C CA . LYS D 1 821 ? 180.015 21.332 -1.164 1.00 81.59 0 D 1
ATOM 17028 C CG2 . VAL C 1 839 ? 142.593 -19.681 7.146 1.00 95.51 0 C 1
ATOM 17029 C C . LYS D 1 821 ? 179.683 22.703 -0.589 1.00 81.59 0 D 1
ATOM 17030 N N . PRO C 1 840 ? 142.312 -15.192 8.590 1.00 88.28 0 C 1
ATOM 17031 O O . LYS D 1 821 ? 178.511 23.060 -0.440 1.00 81.59 0 D 1
ATOM 17032 C CA . PRO C 1 840 ? 141.988 -13.770 8.440 1.00 88.28 0 C 1
ATOM 17033 C CB . LYS D 1 821 ? 180.320 20.340 -0.039 1.00 81.59 0 D 1
ATOM 17034 C C . PRO C 1 840 ? 141.950 -13.344 6.979 1.00 88.28 0 C 1
ATOM 17035 C CG . LYS D 1 821 ? 179.292 20.317 1.076 1.00 81.59 0 D 1
ATOM 17036 O O . PRO C 1 840 ? 142.447 -14.037 6.086 1.00 88.28 0 C 1
ATOM 17037 C CD . LYS D 1 821 ? 177.933 19.871 0.580 1.00 81.59 0 D 1
ATOM 17038 C CB . PRO C 1 840 ? 143.115 -13.060 9.199 1.00 88.28 0 C 1
ATOM 17039 C CE . LYS D 1 821 ? 176.939 19.799 1.733 1.00 81.59 0 D 1
ATOM 17040 C CG . PRO C 1 840 ? 143.648 -14.082 10.137 1.00 88.28 0 C 1
ATOM 17041 N NZ . LYS D 1 821 ? 175.574 19.417 1.283 1.00 81.59 1 D 1
ATOM 17042 C CD . PRO C 1 840 ? 143.509 -15.397 9.418 1.00 88.28 0 C 1
ATOM 17043 N N . GLY D 1 822 ? 180.696 23.474 -0.267 1.00 83.23 0 D 1
ATOM 17044 N N . HIS C 1 841 ? 141.356 -12.170 6.745 1.00 81.24 0 C 1
ATOM 17045 C CA . GLY D 1 822 ? 180.489 24.820 0.224 1.00 83.23 0 D 1
ATOM 17046 C CA . HIS C 1 841 ? 141.250 -11.637 5.398 1.00 81.24 0 C 1
ATOM 17047 C C . GLY D 1 822 ? 180.243 24.876 1.712 1.00 83.23 0 D 1
ATOM 17048 C C . HIS C 1 841 ? 142.631 -11.351 4.820 1.00 81.24 0 C 1
ATOM 17049 O O . GLY D 1 822 ? 180.561 23.955 2.465 1.00 83.23 0 D 1
ATOM 17050 O O . HIS C 1 841 ? 143.503 -10.797 5.489 1.00 81.24 0 C 1
ATOM 17051 N N . LEU D 1 823 ? 179.677 25.977 2.126 1.00 79.49 0 D 1
ATOM 17052 C CB . HIS C 1 841 ? 140.400 -10.367 5.394 1.00 81.24 0 C 1
ATOM 17053 C CA . LEU D 1 823 ? 179.419 26.205 3.536 1.00 79.49 0 D 1
ATOM 17054 C CG . HIS C 1 841 ? 138.937 -10.617 5.588 1.00 81.24 0 C 1
ATOM 17055 C C . LEU D 1 823 ? 178.275 25.335 4.033 1.00 79.49 0 D 1
ATOM 17056 N ND1 . HIS C 1 841 ? 138.381 -10.862 6.829 1.00 81.24 0 C 1
ATOM 17057 O O . LEU D 1 823 ? 177.296 25.098 3.324 1.00 79.49 0 D 1
ATOM 17058 C CD2 . HIS C 1 841 ? 137.919 -10.660 4.701 1.00 81.24 0 C 1
ATOM 17059 C CB . LEU D 1 823 ? 179.095 27.675 3.786 1.00 79.49 0 D 1
ATOM 17060 C CE1 . HIS C 1 841 ? 137.081 -11.051 6.687 1.00 81.24 0 C 1
ATOM 17061 C CG . LEU D 1 823 ? 180.202 28.679 3.488 1.00 79.49 0 D 1
ATOM 17062 N NE2 . HIS C 1 841 ? 136.772 -10.933 5.409 1.00 81.24 0 C 1
ATOM 17063 C CD1 . LEU D 1 823 ? 179.661 30.099 3.545 1.00 79.49 0 D 1
ATOM 17064 N N . GLY C 1 842 ? 142.830 -11.740 3.577 1.00 83.20 0 C 1
ATOM 17065 C CD2 . LEU D 1 823 ? 181.344 28.503 4.470 1.00 79.49 0 D 1
ATOM 17066 C CA . GLY C 1 842 ? 144.081 -11.493 2.893 1.00 83.20 0 C 1
ATOM 17067 N N . VAL D 1 824 ? 178.422 24.859 5.247 1.00 76.50 0 D 1
ATOM 17068 C C . GLY C 1 842 ? 145.202 -12.446 3.225 1.00 83.20 0 C 1
ATOM 17069 C CA . VAL D 1 824 ? 177.378 24.098 5.907 1.00 76.50 0 D 1
ATOM 17070 O O . GLY C 1 842 ? 146.357 -12.163 2.898 1.00 83.20 0 C 1
ATOM 17071 C C . VAL D 1 824 ? 177.013 24.797 7.200 1.00 76.50 0 D 1
ATOM 17072 N N . GLU C 1 843 ? 144.891 -13.567 3.860 1.00 89.97 0 C 1
ATOM 17073 O O . VAL D 1 824 ? 177.739 25.664 7.688 1.00 76.50 0 D 1
ATOM 17074 C CA . GLU C 1 843 ? 145.903 -14.549 4.216 1.00 89.97 0 C 1
ATOM 17075 C CB . VAL D 1 824 ? 177.812 22.645 6.175 1.00 76.50 0 D 1
ATOM 17076 C C . GLU C 1 843 ? 145.562 -15.909 3.634 1.00 89.97 0 C 1
ATOM 17077 C CG1 . VAL D 1 824 ? 178.093 21.933 4.866 1.00 76.50 0 D 1
ATOM 17078 O O . GLU C 1 843 ? 144.400 -16.294 3.548 1.00 89.97 0 C 1
ATOM 17079 C CG2 . VAL D 1 824 ? 179.038 22.626 7.075 1.00 76.50 0 D 1
ATOM 17080 C CB . GLU C 1 843 ? 146.057 -14.653 5.735 1.00 89.97 0 C 1
ATOM 17081 N N . THR D 1 825 ? 175.902 24.419 7.762 1.00 69.32 0 D 1
ATOM 17082 C CG . GLU C 1 843 ? 146.547 -13.377 6.395 1.00 89.97 0 C 1
ATOM 17083 C CA . THR D 1 825 ? 175.382 25.052 8.962 1.00 69.32 0 D 1
ATOM 17084 C CD . GLU C 1 843 ? 146.835 -13.545 7.871 1.00 89.97 0 C 1
ATOM 17085 C C . THR D 1 825 ? 175.689 24.205 10.186 1.00 69.32 0 D 1
ATOM 17086 O OE1 . GLU C 1 843 ? 146.710 -14.679 8.374 1.00 89.97 0 C 1
ATOM 17087 O O . THR D 1 825 ? 175.739 22.977 10.115 1.00 69.32 0 D 1
ATOM 17088 O OE2 . GLU C 1 843 ? 147.194 -12.554 8.528 1.00 89.97 -1 C 1
ATOM 17089 C CB . THR D 1 825 ? 173.874 25.276 8.858 1.00 69.32 0 D 1
ATOM 17090 N N . SER C 1 844 ? 146.609 -16.623 3.241 1.00 92.65 0 C 1
ATOM 17091 O OG1 . THR D 1 825 ? 173.221 24.026 8.618 1.00 69.32 0 D 1
ATOM 17092 C CA . SER C 1 844 ? 146.463 -17.952 2.673 1.00 92.65 0 C 1
ATOM 17093 C CG2 . THR D 1 825 ? 173.559 26.225 7.713 1.00 69.32 0 D 1
ATOM 17094 C C . SER C 1 844 ? 147.805 -18.661 2.738 1.00 92.65 0 C 1
ATOM 17095 N N . ASN D 1 826 ? 175.889 24.881 11.294 1.00 69.15 0 D 1
ATOM 17096 O O . SER C 1 844 ? 148.842 -18.040 2.986 1.00 92.65 0 C 1
ATOM 17097 C CA . ASN D 1 826 ? 176.061 24.218 12.570 1.00 69.15 0 D 1
ATOM 17098 C CB . SER C 1 844 ? 145.957 -17.890 1.225 1.00 92.65 0 C 1
ATOM 17099 C C . ASN D 1 826 ? 174.694 23.889 13.161 1.00 69.15 0 D 1
ATOM 17100 O OG . SER C 1 844 ? 146.880 -17.189 0.405 1.00 92.65 0 C 1
ATOM 17101 O O . ASN D 1 826 ? 173.658 24.195 12.561 1.00 69.15 0 D 1
ATOM 17102 N N . GLY C 1 845 ? 147.776 -19.971 2.536 1.00 96.69 0 C 1
ATOM 17103 C CB . ASN D 1 826 ? 176.904 25.090 13.504 1.00 69.15 0 D 1
ATOM 17104 C CA . GLY C 1 845 ? 149.005 -20.738 2.555 1.00 96.69 0 C 1
ATOM 17105 C CG . ASN D 1 826 ? 176.245 26.410 13.833 1.00 69.15 0 D 1
ATOM 17106 C C . GLY C 1 845 ? 148.780 -22.195 2.885 1.00 96.69 0 C 1
ATOM 17107 O OD1 . ASN D 1 826 ? 175.045 26.592 13.656 1.00 69.15 0 D 1
ATOM 17108 O O . GLY C 1 845 ? 147.668 -22.713 2.769 1.00 96.69 0 C 1
ATOM 17109 N ND2 . ASN D 1 826 ? 177.037 27.350 14.333 1.00 69.15 0 D 1
ATOM 17110 N N . LYS C 1 846 ? 149.850 -22.834 3.294 1.00 96.50 0 C 1
ATOM 17111 N N . PRO D 1 827 ? 174.659 23.254 14.313 1.00 65.34 0 D 1
ATOM 17112 C CA . LYS C 1 846 ? 149.829 -24.240 3.656 1.00 96.50 0 C 1
ATOM 17113 C CA . PRO D 1 827 ? 173.360 22.872 14.875 1.00 65.34 0 D 1
ATOM 17114 C C . LYS C 1 846 ? 149.988 -24.400 5.158 1.00 96.50 0 C 1
ATOM 17115 C C . PRO D 1 827 ? 172.390 24.028 15.062 1.00 65.34 0 D 1
ATOM 17116 O O . LYS C 1 846 ? 150.802 -23.725 5.787 1.00 96.50 0 C 1
ATOM 17117 O O . PRO D 1 827 ? 171.176 23.831 14.950 1.00 65.34 0 D 1
ATOM 17118 C CB . LYS C 1 846 ? 150.949 -25.002 2.948 1.00 96.50 0 C 1
ATOM 17119 C CB . PRO D 1 827 ? 173.743 22.240 16.217 1.00 65.34 0 D 1
ATOM 17120 C CG . LYS C 1 846 ? 150.818 -25.055 1.441 1.00 96.50 0 C 1
ATOM 17121 C CG . PRO D 1 827 ? 175.098 21.679 15.980 1.00 65.34 0 D 1
ATOM 17122 C CD . LYS C 1 846 ? 149.756 -26.052 1.011 1.00 96.50 0 C 1
ATOM 17123 C CD . PRO D 1 827 ? 175.775 22.663 15.072 1.00 65.34 0 D 1
ATOM 17124 C CE . LYS C 1 846 ? 149.749 -26.242 -0.501 1.00 96.50 0 C 1
ATOM 17125 N N . LYS D 1 828 ? 172.881 25.223 15.334 1.00 64.88 0 D 1
ATOM 17126 N NZ . LYS C 1 846 ? 148.743 -27.245 -0.941 1.00 96.50 1 C 1
ATOM 17127 C CA . LYS D 1 828 ? 172.000 26.366 15.512 1.00 64.88 0 D 1
ATOM 17128 N N . VAL C 1 847 ? 149.207 -25.312 5.741 1.00 97.58 0 C 1
ATOM 17129 C C . LYS D 1 828 ? 171.609 27.018 14.196 1.00 64.88 0 D 1
ATOM 17130 C CA . VAL C 1 847 ? 149.336 -25.627 7.152 1.00 97.58 0 C 1
ATOM 17131 O O . LYS D 1 828 ? 170.889 28.018 14.194 1.00 64.88 0 D 1
ATOM 17132 C C . VAL C 1 847 ? 150.555 -26.522 7.338 1.00 97.58 0 C 1
ATOM 17133 C CB . LYS D 1 828 ? 172.642 27.405 16.436 1.00 64.88 0 D 1
ATOM 17134 O O . VAL C 1 847 ? 150.597 -27.645 6.830 1.00 97.58 0 C 1
ATOM 17135 C CG . LYS D 1 828 ? 173.889 28.064 15.892 1.00 64.88 0 D 1
ATOM 17136 C CB . VAL C 1 847 ? 148.066 -26.312 7.689 1.00 97.58 0 C 1
ATOM 17137 C CD . LYS D 1 828 ? 174.450 29.064 16.895 1.00 64.88 0 D 1
ATOM 17138 C CG1 . VAL C 1 847 ? 148.234 -26.646 9.159 1.00 97.58 0 C 1
ATOM 17139 C CE . LYS D 1 828 ? 175.690 29.756 16.366 1.00 64.88 0 D 1
ATOM 17140 C CG2 . VAL C 1 847 ? 146.860 -25.412 7.477 1.00 97.58 0 C 1
ATOM 17141 N NZ . LYS D 1 828 ? 176.251 30.734 17.336 1.00 64.88 1 D 1
ATOM 17142 N N . ILE C 1 848 ? 151.546 -26.015 8.056 1.00 96.45 0 C 1
ATOM 17143 N N . GLY D 1 829 ? 172.063 26.469 13.080 1.00 62.97 0 D 1
ATOM 17144 C CA . ILE C 1 848 ? 152.800 -26.736 8.233 1.00 96.45 0 C 1
ATOM 17145 C CA . GLY D 1 829 ? 171.698 26.988 11.782 1.00 62.97 0 D 1
ATOM 17146 C C . ILE C 1 848 ? 152.976 -27.267 9.644 1.00 96.45 0 C 1
ATOM 17147 C C . GLY D 1 829 ? 172.634 28.027 11.212 1.00 62.97 0 D 1
ATOM 17148 O O . ILE C 1 848 ? 153.843 -28.112 9.876 1.00 96.45 0 C 1
ATOM 17149 O O . GLY D 1 829 ? 172.414 28.497 10.096 1.00 62.97 0 D 1
ATOM 17150 C CB . ILE C 1 848 ? 154.003 -25.845 7.870 1.00 96.45 0 C 1
ATOM 17151 N N . GLU D 1 830 ? 173.679 28.379 11.931 1.00 68.92 0 D 1
ATOM 17152 C CG1 . ILE C 1 848 ? 154.042 -24.608 8.771 1.00 96.45 0 C 1
ATOM 17153 C CA . GLU D 1 830 ? 174.630 29.367 11.446 1.00 68.92 0 D 1
ATOM 17154 C CG2 . ILE C 1 848 ? 153.932 -25.446 6.408 1.00 96.45 0 C 1
ATOM 17155 C C . GLU D 1 830 ? 175.655 28.706 10.542 1.00 68.92 0 D 1
ATOM 17156 C CD1 . ILE C 1 848 ? 155.319 -23.807 8.643 1.00 96.45 0 C 1
ATOM 17157 O O . GLU D 1 830 ? 176.091 27.585 10.788 1.00 68.92 0 D 1
ATOM 17158 N N . GLY C 1 849 ? 152.178 -26.800 10.588 1.00 96.23 0 C 1
ATOM 17159 C CB . GLU D 1 830 ? 175.329 30.055 12.620 1.00 68.92 0 D 1
ATOM 17160 C CA . GLY C 1 849 ? 152.331 -27.259 11.953 1.00 96.23 0 C 1
ATOM 17161 C CG . GLU D 1 830 ? 176.326 31.126 12.212 1.00 68.92 0 D 1
ATOM 17162 C C . GLY C 1 849 ? 151.097 -27.009 12.789 1.00 96.23 0 C 1
ATOM 17163 C CD . GLU D 1 830 ? 177.000 31.774 13.411 1.00 68.92 0 D 1
ATOM 17164 O O . GLY C 1 849 ? 150.400 -26.009 12.612 1.00 96.23 0 C 1
ATOM 17165 O OE1 . GLU D 1 830 ? 176.700 31.371 14.553 1.00 68.92 0 D 1
ATOM 17166 N N . ILE C 1 850 ? 150.844 -27.925 13.703 1.00 96.58 0 C 1
ATOM 17167 O OE2 . GLU D 1 830 ? 177.822 32.684 13.209 1.00 68.92 -1 D 1
ATOM 17168 C CA . ILE C 1 850 ? 149.731 -27.830 14.631 1.00 96.58 0 C 1
ATOM 17169 N N . PHE D 1 831 ? 176.046 29.428 9.504 1.00 73.55 0 D 1
ATOM 17170 C C . ILE C 1 850 ? 150.227 -28.223 16.011 1.00 96.58 0 C 1
ATOM 17171 C CA . PHE D 1 831 ? 177.055 28.905 8.600 1.00 73.55 0 D 1
ATOM 17172 O O . ILE C 1 850 ? 150.861 -29.269 16.180 1.00 96.58 0 C 1
ATOM 17173 C C . PHE D 1 831 ? 178.375 28.723 9.334 1.00 73.55 0 D 1
ATOM 17174 C CB . ILE C 1 850 ? 148.550 -28.729 14.217 1.00 96.58 0 C 1
ATOM 17175 O O . PHE D 1 831 ? 178.814 29.595 10.081 1.00 73.55 0 D 1
ATOM 17176 C CG1 . ILE C 1 850 ? 147.997 -28.290 12.862 1.00 96.58 0 C 1
ATOM 17177 C CB . PHE D 1 831 ? 177.263 29.845 7.411 1.00 73.55 0 D 1
ATOM 17178 C CG2 . ILE C 1 850 ? 147.452 -28.679 15.272 1.00 96.58 0 C 1
ATOM 17179 C CG . PHE D 1 831 ? 176.195 29.730 6.360 1.00 73.55 0 D 1
ATOM 17180 C CD1 . ILE C 1 850 ? 146.920 -29.208 12.327 1.00 96.58 0 C 1
ATOM 17181 C CD1 . PHE D 1 831 ? 175.952 28.522 5.736 1.00 73.55 0 D 1
ATOM 17182 N N . ARG C 1 851 ? 149.944 -27.369 16.990 1.00 94.72 0 C 1
ATOM 17183 C CD2 . PHE D 1 831 ? 175.459 30.841 5.982 1.00 73.55 0 D 1
ATOM 17184 C CA . ARG C 1 851 ? 150.326 -27.644 18.368 1.00 94.72 0 C 1
ATOM 17185 C CE1 . PHE D 1 831 ? 174.976 28.416 4.763 1.00 73.55 0 D 1
ATOM 17186 C C . ARG C 1 851 ? 149.085 -27.595 19.244 1.00 94.72 0 C 1
ATOM 17187 C CE2 . PHE D 1 831 ? 174.485 30.742 5.010 1.00 73.55 0 D 1
ATOM 17188 O O . ARG C 1 851 ? 148.392 -26.578 19.285 1.00 94.72 0 C 1
ATOM 17189 C CZ . PHE D 1 831 ? 174.241 29.528 4.403 1.00 73.55 0 D 1
ATOM 17190 C CB . ARG C 1 851 ? 151.371 -26.644 18.852 1.00 94.72 0 C 1
ATOM 17191 N N . ILE D 1 832 ? 178.995 27.583 9.108 1.00 78.66 0 D 1
ATOM 17192 C CG . ARG C 1 851 ? 151.962 -26.985 20.216 1.00 94.72 0 C 1
ATOM 17193 C CA . ILE D 1 832 ? 180.329 27.331 9.621 1.00 78.66 0 D 1
ATOM 17194 C CD . ARG C 1 851 ? 152.889 -28.183 20.121 1.00 94.72 0 C 1
ATOM 17195 C C . ILE D 1 832 ? 181.327 28.018 8.702 1.00 78.66 0 D 1
ATOM 17196 N NE . ARG C 1 851 ? 153.549 -28.490 21.394 1.00 94.72 0 C 1
ATOM 17197 O O . ILE D 1 832 ? 181.326 27.776 7.492 1.00 78.66 0 D 1
ATOM 17198 C CZ . ARG C 1 851 ? 153.058 -29.317 22.304 1.00 94.72 0 C 1
ATOM 17199 C CB . ILE D 1 832 ? 180.611 25.825 9.714 1.00 78.66 0 D 1
ATOM 17200 N NH1 . ARG C 1 851 ? 151.901 -29.923 22.105 1.00 94.72 1 C 1
ATOM 17201 C CG1 . ILE D 1 832 ? 179.613 25.166 10.671 1.00 78.66 0 D 1
ATOM 17202 N NH2 . ARG C 1 851 ? 153.726 -29.534 23.424 1.00 94.72 0 C 1
ATOM 17203 C CG2 . ILE D 1 832 ? 182.036 25.579 10.172 1.00 78.66 0 D 1
ATOM 17204 N N . VAL C 1 852 ? 148.812 -28.690 19.927 1.00 94.86 0 C 1
ATOM 17205 C CD1 . ILE D 1 832 ? 179.724 23.657 10.712 1.00 78.66 0 D 1
ATOM 17206 C CA . VAL C 1 852 ? 147.617 -28.824 20.742 1.00 94.86 0 C 1
ATOM 17207 N N . PRO D 1 833 ? 182.181 28.885 9.254 1.00 82.15 0 D 1
ATOM 17208 C C . VAL C 1 852 ? 148.018 -28.966 22.202 1.00 94.86 0 C 1
ATOM 17209 C CA . PRO D 1 833 ? 183.094 29.629 8.380 1.00 82.15 0 D 1
ATOM 17210 O O . VAL C 1 852 ? 148.858 -29.800 22.547 1.00 94.86 0 C 1
ATOM 17211 C C . PRO D 1 833 ? 184.017 28.747 7.557 1.00 82.15 0 D 1
ATOM 17212 C CB . VAL C 1 852 ? 146.763 -30.032 20.305 1.00 94.86 0 C 1
ATOM 17213 O O . PRO D 1 833 ? 184.437 29.146 6.467 1.00 82.15 0 D 1
ATOM 17214 C CG1 . VAL C 1 852 ? 145.515 -30.142 21.163 1.00 94.86 0 C 1
ATOM 17215 C CB . PRO D 1 833 ? 183.886 30.495 9.366 1.00 82.15 0 D 1
ATOM 17216 C CG2 . VAL C 1 852 ? 146.392 -29.907 18.835 1.00 94.86 0 C 1
ATOM 17217 C CG . PRO D 1 833 ? 182.994 30.633 10.550 1.00 82.15 0 D 1
ATOM 17218 N N . PHE C 1 853 ? 147.420 -28.147 23.039 1.00 93.57 0 C 1
ATOM 17219 C CD . PRO D 1 833 ? 182.269 29.323 10.655 1.00 82.15 0 D 1
ATOM 17220 C CA . PHE C 1 853 ? 147.636 -28.198 24.479 1.00 93.57 0 C 1
ATOM 17221 N N . ARG D 1 834 ? 184.344 27.583 8.044 1.00 82.07 0 D 1
ATOM 17222 C C . PHE C 1 853 ? 146.298 -28.476 25.151 1.00 93.57 0 C 1
ATOM 17223 C CA . ARG D 1 834 ? 185.197 26.667 7.302 1.00 82.07 0 D 1
ATOM 17224 O O . PHE C 1 853 ? 145.325 -27.758 24.929 1.00 93.57 0 C 1
ATOM 17225 C C . ARG D 1 834 ? 184.340 25.856 6.348 1.00 82.07 0 D 1
ATOM 17226 C CB . PHE C 1 853 ? 148.224 -26.888 25.008 1.00 93.57 0 C 1
ATOM 17227 O O . ARG D 1 834 ? 183.476 25.092 6.776 1.00 82.07 0 D 1
ATOM 17228 C CG . PHE C 1 853 ? 149.512 -26.481 24.350 1.00 93.57 0 C 1
ATOM 17229 C CB . ARG D 1 834 ? 185.957 25.754 8.256 1.00 82.07 0 D 1
ATOM 17230 C CD1 . PHE C 1 853 ? 150.727 -26.924 24.849 1.00 93.57 0 C 1
ATOM 17231 C CG . ARG D 1 834 ? 186.886 24.779 7.565 1.00 82.07 0 D 1
ATOM 17232 C CD2 . PHE C 1 853 ? 149.502 -25.648 23.242 1.00 93.57 0 C 1
ATOM 17233 C CD . ARG D 1 834 ? 187.742 24.045 8.577 1.00 82.07 0 D 1
ATOM 17234 C CE1 . PHE C 1 853 ? 151.912 -26.551 24.252 1.00 93.57 0 C 1
ATOM 17235 N NE . ARG D 1 834 ? 186.932 23.365 9.587 1.00 82.07 0 D 1
ATOM 17236 C CE2 . PHE C 1 853 ? 150.688 -25.273 22.636 1.00 93.57 0 C 1
ATOM 17237 C CZ . ARG D 1 834 ? 187.421 22.715 10.632 1.00 82.07 0 D 1
ATOM 17238 C CZ . PHE C 1 853 ? 151.894 -25.722 23.140 1.00 93.57 0 C 1
ATOM 17239 N NH1 . ARG D 1 834 ? 188.727 22.640 10.814 1.00 82.07 1 D 1
ATOM 17240 N N . SER C 1 854 ? 146.270 -29.517 25.978 1.00 90.30 0 C 1
ATOM 17241 N NH2 . ARG D 1 834 ? 186.598 22.130 11.495 1.00 82.07 0 D 1
ATOM 17242 C CA . SER C 1 854 ? 145.050 -29.923 26.654 1.00 90.30 0 C 1
ATOM 17243 N N . PRO D 1 835 ? 184.551 25.998 5.065 1.00 85.10 0 D 1
ATOM 17244 C C . SER C 1 854 ? 145.362 -30.321 28.086 1.00 90.30 0 C 1
ATOM 17245 C CA . PRO D 1 835 ? 183.696 25.317 4.098 1.00 85.10 0 D 1
ATOM 17246 O O . SER C 1 854 ? 146.413 -30.898 28.362 1.00 90.30 0 C 1
ATOM 17247 C C . PRO D 1 835 ? 184.161 23.900 3.808 1.00 85.10 0 D 1
ATOM 17248 C CB . SER C 1 854 ? 144.373 -31.086 25.922 1.00 90.30 0 C 1
ATOM 17249 O O . PRO D 1 835 ? 185.287 23.511 4.130 1.00 85.10 0 D 1
ATOM 17250 O OG . SER C 1 854 ? 143.206 -31.508 26.604 1.00 90.30 0 C 1
ATOM 17251 C CB . PRO D 1 835 ? 183.829 26.185 2.851 1.00 85.10 0 D 1
ATOM 17252 N N . HIS C 1 855 ? 144.444 -30.000 28.993 1.00 85.23 0 C 1
ATOM 17253 C CG . PRO D 1 835 ? 185.225 26.682 2.927 1.00 85.10 0 D 1
ATOM 17254 C CA . HIS C 1 855 ? 144.633 -30.383 30.380 1.00 85.23 0 C 1
ATOM 17255 C CD . PRO D 1 835 ? 185.528 26.877 4.394 1.00 85.10 0 D 1
ATOM 17256 C C . HIS C 1 855 ? 144.529 -31.888 30.571 1.00 85.23 0 C 1
ATOM 17257 N N . VAL D 1 836 ? 183.275 23.138 3.211 1.00 85.35 0 D 1
ATOM 17258 O O . HIS C 1 855 ? 145.022 -32.422 31.566 1.00 85.23 0 C 1
ATOM 17259 C CA . VAL D 1 836 ? 183.613 21.838 2.668 1.00 85.35 0 D 1
ATOM 17260 C CB . HIS C 1 855 ? 143.616 -29.662 31.277 1.00 85.23 0 C 1
ATOM 17261 C C . VAL D 1 836 ? 184.083 22.057 1.239 1.00 85.35 0 D 1
ATOM 17262 C CG . HIS C 1 855 ? 142.213 -30.181 31.126 1.00 85.23 0 C 1
ATOM 17263 O O . VAL D 1 836 ? 183.287 22.330 0.341 1.00 85.35 0 D 1
ATOM 17264 N ND1 . HIS C 1 855 ? 141.395 -29.826 30.076 1.00 85.23 0 C 1
ATOM 17265 C CB . VAL D 1 836 ? 182.418 20.877 2.724 1.00 85.35 0 D 1
ATOM 17266 C CD2 . HIS C 1 855 ? 141.481 -31.006 31.910 1.00 85.23 0 C 1
ATOM 17267 C CG1 . VAL D 1 836 ? 182.788 19.544 2.096 1.00 85.35 0 D 1
ATOM 17268 C CE1 . HIS C 1 855 ? 140.225 -30.423 30.211 1.00 85.23 0 C 1
ATOM 17269 C CG2 . VAL D 1 836 ? 181.969 20.696 4.162 1.00 85.35 0 D 1
ATOM 17270 N NE2 . HIS C 1 855 ? 140.254 -31.142 31.312 1.00 85.23 0 C 1
ATOM 17271 N N . LYS D 1 837 ? 185.387 21.955 1.046 1.00 86.54 0 D 1
ATOM 17272 N N . GLU C 1 856 ? 143.896 -32.573 29.632 1.00 83.62 0 C 1
ATOM 17273 C CA . LYS D 1 837 ? 185.981 22.301 -0.236 1.00 86.54 0 D 1
ATOM 17274 C CA . GLU C 1 856 ? 143.823 -34.025 29.708 1.00 83.62 0 C 1
ATOM 17275 C C . LYS D 1 837 ? 185.879 21.184 -1.256 1.00 86.54 0 D 1
ATOM 17276 C C . GLU C 1 856 ? 145.168 -34.675 29.424 1.00 83.62 0 C 1
ATOM 17277 O O . LYS D 1 837 ? 185.956 21.441 -2.462 1.00 86.54 0 D 1
ATOM 17278 O O . GLU C 1 856 ? 145.403 -35.819 29.828 1.00 83.62 0 C 1
ATOM 17279 C CB . LYS D 1 837 ? 187.448 22.688 -0.038 1.00 86.54 0 D 1
ATOM 17280 C CB . GLU C 1 856 ? 142.775 -34.551 28.728 1.00 83.62 0 C 1
ATOM 17281 C CG . LYS D 1 837 ? 187.659 23.822 0.937 1.00 86.54 0 D 1
ATOM 17282 C CG . GLU C 1 856 ? 141.361 -34.087 29.029 1.00 83.62 0 C 1
ATOM 17283 C CD . LYS D 1 837 ? 189.131 24.047 1.209 1.00 86.54 0 D 1
ATOM 17284 C CD . GLU C 1 856 ? 140.345 -34.604 28.038 1.00 83.62 0 C 1
ATOM 17285 C CE . LYS D 1 837 ? 189.354 25.119 2.251 1.00 86.54 0 D 1
ATOM 17286 O OE1 . GLU C 1 856 ? 140.752 -35.253 27.055 1.00 83.62 0 C 1
ATOM 17287 N NZ . LYS D 1 837 ? 190.789 25.276 2.581 1.00 86.54 1 D 1
ATOM 17288 O OE2 . GLU C 1 856 ? 139.146 -34.370 28.236 1.00 83.62 -1 C 1
ATOM 17289 N N . SER D 1 838 ? 185.712 19.980 -0.785 1.00 87.09 0 D 1
ATOM 17290 N N . ASP C 1 857 ? 146.061 -33.967 28.745 1.00 82.77 0 C 1
ATOM 17291 C CA . SER D 1 838 ? 185.671 18.829 -1.675 1.00 87.09 0 D 1
ATOM 17292 C CA . ASP C 1 857 ? 147.403 -34.450 28.448 1.00 82.77 0 C 1
ATOM 17293 C C . SER D 1 838 ? 184.267 18.623 -2.218 1.00 87.09 0 D 1
ATOM 17294 C C . ASP C 1 857 ? 148.440 -33.891 29.410 1.00 82.77 0 C 1
ATOM 17295 O O . SER D 1 838 ? 183.279 19.111 -1.669 1.00 87.09 0 D 1
ATOM 17296 O O . ASP C 1 857 ? 149.634 -33.867 29.093 1.00 82.77 0 C 1
ATOM 17297 C CB . SER D 1 838 ? 186.147 17.571 -0.953 1.00 87.09 0 D 1
ATOM 17298 C CB . ASP C 1 857 ? 147.788 -34.090 27.011 1.00 82.77 0 C 1
ATOM 17299 O OG . SER D 1 838 ? 187.462 17.720 -0.457 1.00 87.09 0 D 1
ATOM 17300 C CG . ASP C 1 857 ? 146.889 -34.747 25.985 1.00 82.77 0 C 1
ATOM 17301 N N . SER D 1 839 ? 184.204 17.906 -3.304 1.00 86.45 0 D 1
ATOM 17302 O OD1 . ASP C 1 857 ? 146.352 -35.840 26.273 1.00 82.77 0 C 1
ATOM 17303 C CA . SER D 1 839 ? 182.945 17.502 -3.894 1.00 86.45 0 D 1
ATOM 17304 O OD2 . ASP C 1 857 ? 146.726 -34.181 24.888 1.00 82.77 -1 C 1
ATOM 17305 C C . SER D 1 839 ? 182.684 16.036 -3.590 1.00 86.45 0 D 1
ATOM 17306 N N . ASP C 1 858 ? 148.007 -33.440 30.573 1.00 83.43 0 C 1
ATOM 17307 O O . SER D 1 839 ? 183.582 15.298 -3.182 1.00 86.45 0 D 1
ATOM 17308 C CA . ASP C 1 858 ? 148.875 -32.902 31.612 1.00 83.43 0 C 1
ATOM 17309 C CB . SER D 1 839 ? 182.953 17.736 -5.405 1.00 86.45 0 D 1
ATOM 17310 C C . ASP C 1 858 ? 149.602 -31.636 31.177 1.00 83.43 0 C 1
ATOM 17311 O OG . SER D 1 839 ? 183.884 16.880 -6.038 1.00 86.45 0 D 1
ATOM 17312 O O . ASP C 1 858 ? 150.644 -31.289 31.742 1.00 83.43 0 C 1
ATOM 17313 N N . PHE D 1 840 ? 181.455 15.637 -3.813 1.00 85.47 0 D 1
ATOM 17314 C CB . ASP C 1 858 ? 149.889 -33.953 32.087 1.00 83.43 0 C 1
ATOM 17315 C CA . PHE D 1 840 ? 181.118 14.250 -3.539 1.00 85.47 0 D 1
ATOM 17316 C CG . ASP C 1 858 ? 149.221 -35.156 32.726 1.00 83.43 0 C 1
ATOM 17317 C C . PHE D 1 840 ? 181.845 13.295 -4.471 1.00 85.47 0 D 1
ATOM 17318 O OD1 . ASP C 1 858 ? 148.069 -35.024 33.192 1.00 83.43 0 C 1
ATOM 17319 O O . PHE D 1 840 ? 182.179 12.173 -4.079 1.00 85.47 0 D 1
ATOM 17320 O OD2 . ASP C 1 858 ? 149.851 -36.231 32.773 1.00 83.43 -1 C 1
ATOM 17321 C CB . PHE D 1 840 ? 179.608 14.047 -3.641 1.00 85.47 0 D 1
ATOM 17322 N N . ASP C 1 859 ? 149.069 -30.934 30.195 1.00 86.63 0 C 1
ATOM 17323 C CG . PHE D 1 840 ? 178.842 14.692 -2.519 1.00 85.47 0 D 1
ATOM 17324 C CA . ASP C 1 859 ? 149.641 -29.671 29.764 1.00 86.63 0 C 1
ATOM 17325 C CD1 . PHE D 1 840 ? 179.172 14.420 -1.198 1.00 85.47 0 D 1
ATOM 17326 C C . ASP C 1 859 ? 149.175 -28.552 30.685 1.00 86.63 0 C 1
ATOM 17327 O O . ASP C 1 859 ? 147.996 -28.458 31.027 1.00 86.63 0 C 1
ATOM 17328 C CE1 . PHE D 1 840 ? 178.475 15.010 -0.162 1.00 85.47 0 D 1
ATOM 17329 C CB . ASP C 1 859 ? 149.247 -29.357 28.320 1.00 86.63 0 C 1
ATOM 17330 C CG . ASP C 1 859 ? 149.906 -30.299 27.330 1.00 86.63 0 C 1
ATOM 17331 C CZ . PHE D 1 840 ? 177.432 15.875 -0.438 1.00 85.47 0 D 1
ATOM 17332 O OD1 . ASP C 1 859 ? 151.027 -30.773 27.608 1.00 86.63 0 C 1
ATOM 17333 N N . ARG D 1 841 ? 182.089 13.726 -5.706 1.00 85.56 0 D 1
ATOM 17334 O OD2 . ASP C 1 859 ? 149.309 -30.542 26.263 1.00 86.63 -1 C 1
ATOM 17335 C CA . ARG D 1 841 ? 182.850 12.875 -6.604 1.00 85.56 0 D 1
ATOM 17336 N N . GLU C 1 860 ? 150.109 -27.701 31.095 1.00 85.02 0 C 1
ATOM 17337 C C . ARG D 1 841 ? 184.294 12.735 -6.141 1.00 85.56 0 D 1
ATOM 17338 C CA . GLU C 1 860 ? 149.786 -26.586 31.972 1.00 85.02 0 C 1
ATOM 17339 O O . ARG D 1 841 ? 184.866 11.643 -6.186 1.00 85.56 0 D 1
ATOM 17340 C C . GLU C 1 860 ? 149.190 -25.446 31.157 1.00 85.02 0 C 1
ATOM 17341 C CB . ARG D 1 841 ? 182.810 13.419 -8.027 1.00 85.56 0 D 1
ATOM 17342 O O . GLU C 1 860 ? 149.863 -24.861 30.305 1.00 85.02 0 C 1
ATOM 17343 C CG . ARG D 1 841 ? 183.472 12.497 -9.030 1.00 85.56 0 D 1
ATOM 17344 C CB . GLU C 1 860 ? 151.027 -26.125 32.728 1.00 85.02 0 C 1
ATOM 17345 C CD . ARG D 1 841 ? 183.499 13.083 -10.407 1.00 85.56 0 D 1
ATOM 17346 C CG . GLU C 1 860 ? 150.759 -25.054 33.764 1.00 85.02 0 C 1
ATOM 17347 N NE . ARG D 1 841 ? 183.907 12.135 -11.427 1.00 85.56 0 D 1
ATOM 17348 C CD . GLU C 1 860 ? 152.004 -24.671 34.544 1.00 85.02 0 C 1
ATOM 17349 C CZ . ARG D 1 841 ? 185.162 11.827 -11.709 1.00 85.56 0 D 1
ATOM 17350 O OE1 . GLU C 1 860 ? 153.076 -25.237 34.265 1.00 85.02 0 C 1
ATOM 17351 N NH1 . ARG D 1 841 ? 186.153 12.385 -11.030 1.00 85.56 1 D 1
ATOM 17352 O OE2 . GLU C 1 860 ? 151.906 -23.806 35.431 1.00 85.02 -1 C 1
ATOM 17353 N NH2 . ARG D 1 841 ? 185.428 10.943 -12.662 1.00 85.56 0 D 1
ATOM 17354 N N . LEU C 1 861 ? 147.947 -25.141 31.427 1.00 90.02 0 C 1
ATOM 17355 N N . GLU D 1 842 ? 184.893 13.822 -5.696 1.00 83.14 0 D 1
ATOM 17356 C CA . LEU C 1 861 ? 147.213 -24.101 30.717 1.00 90.02 0 C 1
ATOM 17357 C CA . GLU D 1 842 ? 186.250 13.763 -5.177 1.00 83.14 0 D 1
ATOM 17358 C C . LEU C 1 861 ? 146.756 -23.024 31.690 1.00 90.02 0 C 1
ATOM 17359 C C . GLU D 1 842 ? 186.324 12.979 -3.880 1.00 83.14 0 D 1
ATOM 17360 O O . LEU C 1 861 ? 146.682 -23.257 32.900 1.00 90.02 0 C 1
ATOM 17361 O O . GLU D 1 842 ? 187.329 12.326 -3.599 1.00 83.14 0 D 1
ATOM 17362 C CB . LEU C 1 861 ? 146.000 -24.694 29.988 1.00 90.02 0 C 1
ATOM 17363 C CB . GLU D 1 842 ? 186.784 15.174 -4.956 1.00 83.14 0 D 1
ATOM 17364 C CG . LEU C 1 861 ? 146.293 -25.703 28.882 1.00 90.02 0 C 1
ATOM 17365 C CG . GLU D 1 842 ? 186.945 15.985 -6.223 1.00 83.14 0 D 1
ATOM 17366 C CD1 . LEU C 1 861 ? 144.995 -26.275 28.334 1.00 90.02 0 C 1
ATOM 17367 C CD . GLU D 1 842 ? 187.298 17.433 -5.937 1.00 83.14 0 D 1
ATOM 17368 C CD2 . LEU C 1 861 ? 147.102 -25.054 27.773 1.00 90.02 0 C 1
ATOM 17369 O OE1 . GLU D 1 842 ? 186.973 17.916 -4.837 1.00 83.14 0 D 1
ATOM 17370 N N . PRO C 1 862 ? 146.452 -21.845 31.183 1.00 87.72 0 C 1
ATOM 17371 O OE2 . GLU D 1 842 ? 187.885 18.086 -6.813 1.00 83.14 -1 D 1
ATOM 17372 C CA . PRO C 1 862 ? 145.913 -20.797 32.058 1.00 87.72 0 C 1
ATOM 17373 N N . GLY D 1 843 ? 185.284 13.042 -3.101 1.00 87.08 0 D 1
ATOM 17374 C C . PRO C 1 862 ? 144.590 -21.214 32.691 1.00 87.72 0 C 1
ATOM 17375 C CA . GLY D 1 843 ? 185.283 12.386 -1.814 1.00 87.08 0 D 1
ATOM 17376 O O . PRO C 1 862 ? 143.896 -22.109 32.205 1.00 87.72 0 C 1
ATOM 17377 C C . GLY D 1 843 ? 185.669 13.341 -0.709 1.00 87.08 0 D 1
ATOM 17378 C CB . PRO C 1 862 ? 145.730 -19.604 31.112 1.00 87.72 0 C 1
ATOM 17379 O O . GLY D 1 843 ? 186.744 13.938 -0.726 1.00 87.08 0 D 1
ATOM 17380 C CG . PRO C 1 862 ? 146.691 -19.849 30.003 1.00 87.72 0 C 1
ATOM 17381 N N . LEU D 1 844 ? 184.796 13.477 0.257 1.00 86.06 0 D 1
ATOM 17382 C CD . PRO C 1 862 ? 146.721 -21.341 29.825 1.00 87.72 0 C 1
ATOM 17383 C CA . LEU D 1 844 ? 185.048 14.371 1.374 1.00 86.06 0 D 1
ATOM 17384 N N . ALA C 1 863 ? 144.252 -20.545 33.792 1.00 88.45 0 C 1
ATOM 17385 C C . LEU D 1 844 ? 186.107 13.782 2.287 1.00 86.06 0 D 1
ATOM 17386 C CA . ALA C 1 863 ? 143.043 -20.877 34.531 1.00 88.45 0 C 1
ATOM 17387 O O . LEU D 1 844 ? 186.176 12.567 2.481 1.00 86.06 0 D 1
ATOM 17388 C C . ALA C 1 863 ? 141.811 -20.686 33.658 1.00 88.45 0 C 1
ATOM 17389 C CB . LEU D 1 844 ? 183.765 14.632 2.162 1.00 86.06 0 D 1
ATOM 17390 O O . ALA C 1 863 ? 141.633 -19.651 33.019 1.00 88.45 0 C 1
ATOM 17391 C CG . LEU D 1 844 ? 182.822 15.715 1.650 1.00 86.06 0 D 1
ATOM 17392 C CB . ALA C 1 863 ? 142.938 -20.014 35.788 1.00 88.45 0 C 1
ATOM 17393 C CD1 . LEU D 1 844 ? 182.324 15.404 0.248 1.00 86.06 0 D 1
ATOM 17394 N N . GLY C 1 864 ? 140.969 -21.709 33.643 1.00 91.66 0 C 1
ATOM 17395 C CD2 . LEU D 1 844 ? 181.647 15.859 2.604 1.00 86.06 0 D 1
ATOM 17396 C CA . GLY C 1 864 ? 139.754 -21.670 32.858 1.00 91.66 0 C 1
ATOM 17397 N N . THR D 1 845 ? 186.924 14.649 2.855 1.00 87.03 0 D 1
ATOM 17398 C C . GLY C 1 864 ? 139.881 -22.192 31.446 1.00 91.66 0 C 1
ATOM 17399 C CA . THR D 1 845 ? 187.889 14.214 3.847 1.00 87.03 0 D 1
ATOM 17400 O O . GLY C 1 864 ? 138.865 -22.413 30.786 1.00 91.66 0 C 1
ATOM 17401 C C . THR D 1 845 ? 187.165 13.806 5.122 1.00 87.03 0 D 1
ATOM 17402 N N . VAL C 1 865 ? 141.097 -22.390 30.972 1.00 93.33 0 C 1
ATOM 17403 O O . THR D 1 845 ? 185.959 14.018 5.278 1.00 87.03 0 D 1
ATOM 17404 C CA . VAL C 1 865 ? 141.330 -22.869 29.618 1.00 93.33 0 C 1
ATOM 17405 C CB . THR D 1 845 ? 188.901 15.317 4.149 1.00 87.03 0 D 1
ATOM 17406 C C . VAL C 1 865 ? 141.467 -24.385 29.643 1.00 93.33 0 C 1
ATOM 17407 O OG1 . THR D 1 845 ? 188.236 16.419 4.768 1.00 87.03 0 D 1
ATOM 17408 O O . VAL C 1 865 ? 142.318 -24.930 30.347 1.00 93.33 0 C 1
ATOM 17409 C CG2 . THR D 1 845 ? 189.559 15.786 2.864 1.00 87.03 0 D 1
ATOM 17410 C CB . VAL C 1 865 ? 142.587 -22.224 29.002 1.00 93.33 0 C 1
ATOM 17411 N N . VAL D 1 846 ? 187.909 13.212 6.028 1.00 91.14 0 D 1
ATOM 17412 C CG1 . VAL C 1 865 ? 142.831 -22.765 27.603 1.00 93.33 0 C 1
ATOM 17413 C CA . VAL D 1 846 ? 187.308 12.761 7.272 1.00 91.14 0 D 1
ATOM 17414 C CG2 . VAL C 1 865 ? 142.430 -20.713 28.971 1.00 93.33 0 C 1
ATOM 17415 C C . VAL D 1 846 ? 186.675 13.933 8.016 1.00 91.14 0 D 1
ATOM 17416 N N . ASN C 1 866 ? 140.629 -25.055 28.875 1.00 92.25 0 C 1
ATOM 17417 O O . VAL D 1 846 ? 185.529 13.862 8.466 1.00 91.14 0 D 1
ATOM 17418 C CA . ASN C 1 866 ? 140.640 -26.511 28.814 1.00 92.25 0 C 1
ATOM 17419 C CB . VAL D 1 846 ? 188.363 12.054 8.144 1.00 91.14 0 D 1
ATOM 17420 C C . ASN C 1 866 ? 141.506 -27.040 27.684 1.00 92.25 0 C 1
ATOM 17421 C CG1 . VAL D 1 846 ? 187.766 11.698 9.496 1.00 91.14 0 D 1
ATOM 17422 O O . ASN C 1 866 ? 142.127 -28.099 27.818 1.00 92.25 0 C 1
ATOM 17423 C CB . ASN C 1 866 ? 139.211 -27.044 28.660 1.00 92.25 0 C 1
ATOM 17424 N N . LEU D 1 847 ? 187.422 15.013 8.131 1.00 87.13 0 D 1
ATOM 17425 C CG . ASN C 1 866 ? 138.337 -26.705 29.851 1.00 92.25 0 C 1
ATOM 17426 C CA . LEU D 1 847 ? 186.899 16.172 8.837 1.00 87.13 0 D 1
ATOM 17427 O OD1 . ASN C 1 866 ? 138.806 -26.710 30.988 1.00 92.25 0 C 1
ATOM 17428 C C . LEU D 1 847 ? 185.730 16.799 8.092 1.00 87.13 0 D 1
ATOM 17429 N ND2 . ASN C 1 866 ? 137.074 -26.410 29.589 1.00 92.25 0 C 1
ATOM 17430 O O . LEU D 1 847 ? 184.734 17.197 8.699 1.00 87.13 0 D 1
ATOM 17431 N N . GLU C 1 867 ? 141.550 -26.336 26.568 1.00 93.90 0 C 1
ATOM 17432 C CB . LEU D 1 847 ? 188.006 17.203 9.053 1.00 87.13 0 D 1
ATOM 17433 C CA . GLU C 1 867 ? 142.316 -26.779 25.414 1.00 93.90 0 C 1
ATOM 17434 C CG . LEU D 1 847 ? 187.619 18.422 9.882 1.00 87.13 0 D 1
ATOM 17435 C C . GLU C 1 867 ? 142.748 -25.578 24.595 1.00 93.90 0 C 1
ATOM 17436 C CD1 . LEU D 1 847 ? 187.109 18.005 11.247 1.00 87.13 0 D 1
ATOM 17437 O O . GLU C 1 867 ? 141.997 -24.613 24.442 1.00 93.90 0 C 1
ATOM 17438 C CD2 . LEU D 1 847 ? 188.806 19.362 10.014 1.00 87.13 0 D 1
ATOM 17439 C CB . GLU C 1 867 ? 141.499 -27.752 24.558 1.00 93.90 0 C 1
ATOM 17440 N N . GLU D 1 848 ? 185.837 16.890 6.782 1.00 86.92 0 D 1
ATOM 17441 C CG . GLU C 1 867 ? 142.287 -28.443 23.458 1.00 93.90 0 C 1
ATOM 17442 C CA . GLU D 1 848 ? 184.743 17.447 5.993 1.00 86.92 0 D 1
ATOM 17443 C CD . GLU C 1 867 ? 141.467 -29.513 22.748 1.00 93.90 0 C 1
ATOM 17444 C C . GLU D 1 848 ? 183.486 16.596 6.113 1.00 86.92 0 D 1
ATOM 17445 O OE1 . GLU C 1 867 ? 140.293 -29.701 23.107 1.00 93.90 0 C 1
ATOM 17446 O O . GLU D 1 848 ? 182.378 17.124 6.232 1.00 86.92 0 D 1
ATOM 17447 O OE2 . GLU C 1 867 ? 142.007 -30.164 21.833 1.00 93.90 -1 C 1
ATOM 17448 C CB . GLU D 1 848 ? 185.162 17.570 4.530 1.00 86.92 0 D 1
ATOM 17449 N N . LEU C 1 868 ? 143.973 -25.625 24.078 1.00 94.72 0 C 1
ATOM 17450 C CG . GLU D 1 848 ? 186.182 18.669 4.263 1.00 86.92 0 D 1
ATOM 17451 C CA . LEU C 1 868 ? 144.542 -24.551 23.277 1.00 94.72 0 C 1
ATOM 17452 C CD . GLU D 1 848 ? 186.628 18.701 2.819 1.00 86.92 0 D 1
ATOM 17453 C C . LEU C 1 868 ? 145.178 -25.145 22.029 1.00 94.72 0 C 1
ATOM 17454 O OE1 . GLU D 1 848 ? 186.650 17.630 2.176 1.00 86.92 0 D 1
ATOM 17455 O O . LEU C 1 868 ? 145.928 -26.120 22.112 1.00 94.72 0 C 1
ATOM 17456 O OE2 . GLU D 1 848 ? 186.958 19.790 2.318 1.00 86.92 -1 D 1
ATOM 17457 C CB . LEU C 1 868 ? 145.571 -23.753 24.090 1.00 94.72 0 C 1
ATOM 17458 N N . TYR D 1 849 ? 183.643 15.292 6.082 1.00 88.86 0 D 1
ATOM 17459 C CG . LEU C 1 868 ? 146.174 -22.487 23.474 1.00 94.72 0 C 1
ATOM 17460 C CA . TYR D 1 849 ? 182.486 14.420 6.232 1.00 88.86 0 D 1
ATOM 17461 C CD1 . LEU C 1 868 ? 146.428 -21.466 24.561 1.00 94.72 0 C 1
ATOM 17462 C C . TYR D 1 849 ? 181.876 14.572 7.617 1.00 88.86 0 D 1
ATOM 17463 C CD2 . LEU C 1 868 ? 147.462 -22.799 22.732 1.00 94.72 0 C 1
ATOM 17464 O O . TYR D 1 849 ? 180.653 14.586 7.770 1.00 88.86 0 D 1
ATOM 17465 N N . VAL C 1 869 ? 144.868 -24.559 20.893 1.00 96.65 0 C 1
ATOM 17466 C CB . TYR D 1 849 ? 182.884 12.972 5.973 1.00 88.86 0 D 1
ATOM 17467 C CA . VAL C 1 869 ? 145.341 -25.066 19.612 1.00 96.65 0 C 1
ATOM 17468 C CG . TYR D 1 849 ? 181.727 12.095 5.558 1.00 88.86 0 D 1
ATOM 17469 C C . VAL C 1 869 ? 146.032 -23.949 18.850 1.00 96.65 0 C 1
ATOM 17470 C CD1 . TYR D 1 849 ? 180.842 11.577 6.493 1.00 88.86 0 D 1
ATOM 17471 O O . VAL C 1 869 ? 145.494 -22.848 18.725 1.00 96.65 0 C 1
ATOM 17472 C CD2 . TYR D 1 849 ? 181.522 11.788 4.218 1.00 88.86 0 D 1
ATOM 17473 C CB . VAL C 1 869 ? 144.188 -25.643 18.766 1.00 96.65 0 C 1
ATOM 17474 C CE1 . TYR D 1 849 ? 179.780 10.779 6.105 1.00 88.86 0 D 1
ATOM 17475 C CG1 . VAL C 1 869 ? 144.720 -26.161 17.441 1.00 96.65 0 C 1
ATOM 17476 C CE2 . TYR D 1 849 ? 180.463 10.989 3.821 1.00 88.86 0 D 1
ATOM 17477 C CG2 . VAL C 1 869 ? 143.487 -26.758 19.528 1.00 96.65 0 C 1
ATOM 17478 C CZ . TYR D 1 849 ? 179.599 10.489 4.769 1.00 88.86 0 D 1
ATOM 17479 N N . ARG C 1 870 ? 147.235 -24.232 18.337 1.00 96.00 0 C 1
ATOM 17480 O OH . TYR D 1 849 ? 178.547 9.694 4.384 1.00 88.86 0 D 1
ATOM 17481 C CA . ARG C 1 870 ? 147.974 -23.306 17.489 1.00 96.00 0 C 1
ATOM 17482 N N . PHE D 1 850 ? 182.725 14.697 8.617 1.00 86.89 0 D 1
ATOM 17483 C C . ARG C 1 870 ? 148.160 -23.917 16.111 1.00 96.00 0 C 1
ATOM 17484 C CA . PHE D 1 850 ? 182.226 14.900 9.972 1.00 86.89 0 D 1
ATOM 17485 O O . ARG C 1 870 ? 148.560 -25.080 15.986 1.00 96.00 0 C 1
ATOM 17486 C C . PHE D 1 850 ? 181.444 16.203 10.081 1.00 86.89 0 D 1
ATOM 17487 C CB . ARG C 1 870 ? 149.344 -22.966 18.084 1.00 96.00 0 C 1
ATOM 17488 O O . PHE D 1 850 ? 180.361 16.244 10.669 1.00 86.89 0 D 1
ATOM 17489 C CG . ARG C 1 870 ? 149.313 -22.082 19.311 1.00 96.00 0 C 1
ATOM 17490 C CB . PHE D 1 850 ? 183.400 14.882 10.952 1.00 86.89 0 D 1
ATOM 17491 C CD . ARG C 1 870 ? 150.698 -21.540 19.618 1.00 96.00 0 C 1
ATOM 17492 C CG . PHE D 1 850 ? 182.996 14.740 12.393 1.00 86.89 0 D 1
ATOM 17493 N NE . ARG C 1 870 ? 150.721 -20.729 20.837 1.00 96.00 0 C 1
ATOM 17494 C CD1 . PHE D 1 850 ? 182.687 15.852 13.157 1.00 86.89 0 D 1
ATOM 17495 C CZ . ARG C 1 870 ? 151.058 -21.188 22.035 1.00 96.00 0 C 1
ATOM 17496 C CD2 . PHE D 1 850 ? 182.942 13.486 12.982 1.00 86.89 0 D 1
ATOM 17497 N NH1 . ARG C 1 870 ? 151.409 -22.459 22.191 1.00 96.00 1 C 1
ATOM 17498 C CE1 . PHE D 1 850 ? 182.319 15.721 14.483 1.00 86.89 0 D 1
ATOM 17499 N NH2 . ARG C 1 870 ? 151.048 -20.369 23.080 1.00 96.00 0 C 1
ATOM 17500 C CE2 . PHE D 1 850 ? 182.574 13.348 14.308 1.00 86.89 0 D 1
ATOM 17501 N N . VAL C 1 871 ? 147.876 -23.138 15.098 1.00 97.77 0 C 1
ATOM 17502 C CZ . PHE D 1 850 ? 182.265 14.465 15.056 1.00 86.89 0 D 1
ATOM 17503 C CA . VAL C 1 871 ? 148.003 -23.570 13.715 1.00 97.77 0 C 1
ATOM 17504 N N . ILE D 1 851 ? 181.994 17.263 9.519 1.00 82.36 0 D 1
ATOM 17505 C C . VAL C 1 871 ? 148.976 -22.641 13.005 1.00 97.77 0 C 1
ATOM 17506 C CA . ILE D 1 851 ? 181.308 18.545 9.547 1.00 82.36 0 D 1
ATOM 17507 O O . VAL C 1 871 ? 148.809 -21.420 13.033 1.00 97.77 0 C 1
ATOM 17508 C C . ILE D 1 851 ? 179.998 18.469 8.774 1.00 82.36 0 D 1
ATOM 17509 C CB . VAL C 1 871 ? 146.644 -23.576 12.986 1.00 97.77 0 C 1
ATOM 17510 O O . ILE D 1 851 ? 178.956 18.956 9.225 1.00 82.36 0 D 1
ATOM 17511 C CG1 . VAL C 1 871 ? 146.819 -24.031 11.546 1.00 97.77 0 C 1
ATOM 17512 C CB . ILE D 1 851 ? 182.221 19.651 8.981 1.00 82.36 0 D 1
ATOM 17513 C CG2 . VAL C 1 871 ? 145.664 -24.483 13.716 1.00 97.77 0 C 1
ATOM 17514 C CG1 . ILE D 1 851 ? 183.420 19.864 9.910 1.00 82.36 0 D 1
ATOM 17515 N N . TYR C 1 872 ? 149.981 -23.227 12.388 1.00 97.31 0 C 1
ATOM 17516 C CG2 . ILE D 1 851 ? 181.446 20.940 8.803 1.00 82.36 0 D 1
ATOM 17517 C CA . TYR C 1 872 ? 151.002 -22.472 11.677 1.00 97.31 0 C 1
ATOM 17518 C CD1 . ILE D 1 851 ? 184.471 20.781 9.327 1.00 82.36 0 D 1
ATOM 17519 C C . TYR C 1 872 ? 150.769 -22.606 10.180 1.00 97.31 0 C 1
ATOM 17520 N N . ASN D 1 852 ? 180.042 17.850 7.618 1.00 80.98 0 D 1
ATOM 17521 O O . TYR C 1 872 ? 150.750 -23.715 9.644 1.00 97.31 0 C 1
ATOM 17522 C CA . ASN D 1 852 ? 178.834 17.741 6.809 1.00 80.98 0 D 1
ATOM 17523 C CB . TYR C 1 872 ? 152.403 -22.962 12.050 1.00 97.31 0 C 1
ATOM 17524 C C . ASN D 1 852 ? 177.771 16.904 7.503 1.00 80.98 0 D 1
ATOM 17525 C CG . TYR C 1 872 ? 152.733 -22.810 13.519 1.00 97.31 0 C 1
ATOM 17526 O O . ASN D 1 852 ? 176.573 17.168 7.355 1.00 80.98 0 D 1
ATOM 17527 C CD1 . TYR C 1 872 ? 153.299 -21.638 14.003 1.00 97.31 0 C 1
ATOM 17528 C CB . ASN D 1 852 ? 179.172 17.143 5.441 1.00 80.98 0 D 1
ATOM 17529 C CD2 . TYR C 1 872 ? 152.482 -23.842 14.416 1.00 97.31 0 C 1
ATOM 17530 C CG . ASN D 1 852 ? 177.992 17.154 4.492 1.00 80.98 0 D 1
ATOM 17531 C CE1 . TYR C 1 872 ? 153.605 -21.490 15.344 1.00 97.31 0 C 1
ATOM 17532 O OD1 . ASN D 1 852 ? 177.336 18.179 4.335 1.00 80.98 0 D 1
ATOM 17533 C CE2 . TYR C 1 872 ? 152.782 -23.704 15.762 1.00 97.31 0 C 1
ATOM 17534 N ND2 . ASN D 1 852 ? 177.731 16.028 3.862 1.00 80.98 0 D 1
ATOM 17535 C CZ . TYR C 1 872 ? 153.345 -22.531 16.220 1.00 97.31 0 C 1
ATOM 17536 N N . THR D 1 853 ? 178.190 15.923 8.258 1.00 82.80 0 D 1
ATOM 17537 O OH . TYR C 1 872 ? 153.648 -22.392 17.557 1.00 97.31 0 C 1
ATOM 17538 C CA . THR D 1 853 ? 177.227 15.069 8.949 1.00 82.80 0 D 1
ATOM 17539 N N . VAL C 1 873 ? 150.599 -21.470 9.511 1.00 97.61 0 C 1
ATOM 17540 C C . THR D 1 853 ? 176.438 15.852 9.994 1.00 82.80 0 D 1
ATOM 17541 C CA . VAL C 1 873 ? 150.342 -21.423 8.079 1.00 97.61 0 C 1
ATOM 17542 O O . THR D 1 853 ? 175.245 15.606 10.187 1.00 82.80 0 D 1
ATOM 17543 C C . VAL C 1 873 ? 151.499 -20.710 7.399 1.00 97.61 0 C 1
ATOM 17544 C CB . THR D 1 853 ? 177.948 13.886 9.594 1.00 82.80 0 D 1
ATOM 17545 O O . VAL C 1 873 ? 151.800 -19.562 7.725 1.00 97.61 0 C 1
ATOM 17546 O OG1 . THR D 1 853 ? 178.646 13.149 8.581 1.00 82.80 0 D 1
ATOM 17547 C CB . VAL C 1 873 ? 149.013 -20.708 7.763 1.00 97.61 0 C 1
ATOM 17548 C CG2 . THR D 1 853 ? 176.970 12.958 10.282 1.00 82.80 0 D 1
ATOM 17549 C CG1 . VAL C 1 873 ? 148.781 -20.660 6.262 1.00 97.61 0 C 1
ATOM 17550 N N . HIS D 1 854 ? 177.097 16.782 10.661 1.00 74.08 0 D 1
ATOM 17551 C CG2 . VAL C 1 873 ? 147.856 -21.411 8.457 1.00 97.61 0 C 1
ATOM 17552 C CA . HIS D 1 854 ? 176.386 17.618 11.625 1.00 74.08 0 D 1
ATOM 17553 N N . ALA C 1 874 ? 152.142 -21.395 6.469 1.00 97.36 0 C 1
ATOM 17554 C C . HIS D 1 854 ? 175.209 18.324 10.968 1.00 74.08 0 D 1
ATOM 17555 C CA . ALA C 1 874 ? 153.272 -20.848 5.737 1.00 97.36 0 C 1
ATOM 17556 O O . HIS D 1 854 ? 174.078 18.282 11.461 1.00 74.08 0 D 1
ATOM 17557 C C . ALA C 1 874 ? 152.873 -20.552 4.299 1.00 97.36 0 C 1
ATOM 17558 C CB . HIS D 1 854 ? 177.332 18.650 12.242 1.00 74.08 0 D 1
ATOM 17559 O O . ALA C 1 874 ? 152.060 -21.261 3.706 1.00 97.36 0 C 1
ATOM 17560 C CG . HIS D 1 854 ? 178.332 18.066 13.194 1.00 74.08 0 D 1
ATOM 17561 C CB . ALA C 1 874 ? 154.459 -21.811 5.759 1.00 97.36 0 C 1
ATOM 17562 N ND1 . HIS D 1 854 ? 179.681 18.022 12.917 1.00 74.08 0 D 1
ATOM 17563 N N . GLN C 1 875 ? 153.473 -19.502 3.749 1.00 94.11 0 C 1
ATOM 17564 C CD2 . HIS D 1 854 ? 178.178 17.531 14.418 1.00 74.08 0 D 1
ATOM 17565 C CA . GLN C 1 875 ? 153.215 -19.106 2.371 1.00 94.11 0 C 1
ATOM 17566 C CE1 . HIS D 1 854 ? 180.301 17.475 13.943 1.00 74.08 0 D 1
ATOM 17567 C C . GLN C 1 875 ? 154.515 -18.674 1.710 1.00 94.11 0 C 1
ATOM 17568 N NE2 . HIS D 1 854 ? 179.426 17.163 14.863 1.00 74.08 0 D 1
ATOM 17569 O O . GLN C 1 875 ? 155.307 -17.941 2.301 1.00 94.11 0 C 1
ATOM 17570 N N . GLY D 1 855 ? 175.491 18.977 9.857 1.00 72.37 0 D 1
ATOM 17571 C CB . GLN C 1 875 ? 152.186 -17.970 2.306 1.00 94.11 0 C 1
ATOM 17572 C CA . GLY D 1 855 ? 174.424 19.680 9.177 1.00 72.37 0 D 1
ATOM 17573 C CG . GLN C 1 875 ? 152.468 -16.825 3.269 1.00 94.11 0 C 1
ATOM 17574 C C . GLY D 1 855 ? 173.353 18.759 8.632 1.00 72.37 0 D 1
ATOM 17575 C CD . GLN C 1 875 ? 151.424 -15.722 3.189 1.00 94.11 0 C 1
ATOM 17576 O O . GLY D 1 855 ? 172.163 19.092 8.665 1.00 72.37 0 D 1
ATOM 17577 O OE1 . GLN C 1 875 ? 150.828 -15.516 2.132 1.00 94.11 0 C 1
ATOM 17578 N N . ALA D 1 856 ? 173.770 17.614 8.140 1.00 74.17 0 D 1
ATOM 17579 N NE2 . GLN C 1 875 ? 151.199 -15.021 4.285 1.00 94.11 0 C 1
ATOM 17580 C CA . ALA D 1 856 ? 172.802 16.687 7.575 1.00 74.17 0 D 1
ATOM 17581 N N . LYS C 1 876 ? 154.731 -19.152 0.495 1.00 95.33 0 C 1
ATOM 17582 C C . ALA D 1 856 ? 171.843 16.170 8.640 1.00 74.17 0 D 1
ATOM 17583 C CA . LYS C 1 876 ? 155.877 -18.736 -0.306 1.00 95.33 0 C 1
ATOM 17584 O O . ALA D 1 856 ? 170.628 16.155 8.439 1.00 74.17 0 D 1
ATOM 17585 C C . LYS C 1 876 ? 155.499 -17.492 -1.097 1.00 95.33 0 C 1
ATOM 17586 C CB . ALA D 1 856 ? 173.531 15.532 6.890 1.00 74.17 0 D 1
ATOM 17587 O O . LYS C 1 876 ? 154.663 -17.553 -2.002 1.00 95.33 0 C 1
ATOM 17588 N N . ARG D 1 857 ? 172.377 15.752 9.767 1.00 74.49 0 D 1
ATOM 17589 C CB . LYS C 1 876 ? 156.323 -19.852 -1.247 1.00 95.33 0 C 1
ATOM 17590 C CA . ARG D 1 857 ? 171.517 15.237 10.820 1.00 74.49 0 D 1
ATOM 17591 C CG . LYS C 1 876 ? 156.896 -21.063 -0.547 1.00 95.33 0 C 1
ATOM 17592 C C . ARG D 1 857 ? 170.635 16.340 11.388 1.00 74.49 0 D 1
ATOM 17593 C CD . LYS C 1 876 ? 157.345 -22.119 -1.540 1.00 95.33 0 C 1
ATOM 17594 O O . ARG D 1 857 ? 169.446 16.126 11.642 1.00 74.49 0 D 1
ATOM 17595 C CE . LYS C 1 876 ? 158.516 -21.627 -2.379 1.00 95.33 0 C 1
ATOM 17596 C CB . ARG D 1 857 ? 172.349 14.593 11.930 1.00 74.49 0 D 1
ATOM 17597 N NZ . LYS C 1 876 ? 158.989 -22.658 -3.338 1.00 95.33 1 C 1
ATOM 17598 C CG . ARG D 1 857 ? 171.493 14.013 13.048 1.00 74.49 0 D 1
ATOM 17599 N N . ARG C 1 877 ? 156.117 -16.379 -0.751 1.00 96.46 0 C 1
ATOM 17600 C CD . ARG D 1 857 ? 172.325 13.308 14.094 1.00 74.49 0 D 1
ATOM 17601 C CA . ARG C 1 877 ? 155.811 -15.105 -1.399 1.00 96.46 0 C 1
ATOM 17602 N NE . ARG D 1 857 ? 172.998 12.132 13.553 1.00 74.49 0 D 1
ATOM 17603 C C . ARG C 1 877 ? 156.877 -14.784 -2.431 1.00 96.46 0 C 1
ATOM 17604 O O . ARG C 1 877 ? 158.017 -14.474 -2.088 1.00 96.46 0 C 1
ATOM 17605 C CB . ARG C 1 877 ? 155.718 -13.980 -0.368 1.00 96.46 0 C 1
ATOM 17606 C CG . ARG C 1 877 ? 154.600 -14.148 0.636 1.00 96.46 0 C 1
ATOM 17607 N N . LYS D 1 858 ? 171.214 17.503 11.597 1.00 68.13 0 D 1
ATOM 17608 C CD . ARG C 1 877 ? 154.456 -12.908 1.493 1.00 96.46 0 C 1
ATOM 17609 C CA . LYS D 1 858 ? 170.416 18.611 12.095 1.00 68.13 0 D 1
ATOM 17610 N NE . ARG C 1 877 ? 153.400 -13.044 2.493 1.00 96.46 0 C 1
ATOM 17611 C C . LYS D 1 858 ? 169.312 18.978 11.113 1.00 68.13 0 D 1
ATOM 17612 C CZ . ARG C 1 877 ? 153.035 -12.090 3.341 1.00 96.46 0 C 1
ATOM 17613 O O . LYS D 1 858 ? 168.191 19.295 11.515 1.00 68.13 0 D 1
ATOM 17614 N NH1 . ARG C 1 877 ? 153.644 -10.906 3.317 1.00 96.46 1 C 1
ATOM 17615 C CB . LYS D 1 858 ? 171.312 19.819 12.370 1.00 68.13 0 D 1
ATOM 17616 N NH2 . ARG C 1 877 ? 152.072 -12.317 4.214 1.00 96.46 0 C 1
ATOM 17617 C CG . LYS D 1 858 ? 170.563 21.032 12.895 1.00 68.13 0 D 1
ATOM 17618 N N . LYS C 1 878 ? 156.494 -14.896 -3.698 1.00 96.65 0 C 1
ATOM 17619 C CD . LYS D 1 858 ? 169.927 20.745 14.243 1.00 68.13 0 D 1
ATOM 17620 C CA . LYS C 1 878 ? 157.364 -14.477 -4.782 1.00 96.65 0 C 1
ATOM 17621 C CE . LYS D 1 858 ? 169.226 21.968 14.796 1.00 68.13 0 D 1
ATOM 17622 C C . LYS C 1 878 ? 157.330 -12.965 -4.916 1.00 96.65 0 C 1
ATOM 17623 N NZ . LYS D 1 858 ? 168.566 21.693 16.098 1.00 68.13 1 D 1
ATOM 17624 O O . LYS C 1 878 ? 156.420 -12.293 -4.421 1.00 96.65 0 C 1
ATOM 17625 N N . GLY D 1 859 ? 169.624 18.932 9.830 1.00 66.14 0 D 1
ATOM 17626 C CB . LYS C 1 878 ? 156.940 -15.132 -6.098 1.00 96.65 0 C 1
ATOM 17627 C CA . GLY D 1 859 ? 168.604 19.208 8.837 1.00 66.14 0 D 1
ATOM 17628 C CG . LYS C 1 878 ? 157.056 -16.644 -6.110 1.00 96.65 0 C 1
ATOM 17629 C C . GLY D 1 859 ? 167.472 18.202 8.869 1.00 66.14 0 D 1
ATOM 17630 C CD . LYS C 1 878 ? 156.639 -17.198 -7.453 1.00 96.65 0 C 1
ATOM 17631 O O . GLY D 1 859 ? 166.300 18.572 8.742 1.00 66.14 0 D 1
ATOM 17632 C CE . LYS C 1 878 ? 156.728 -18.728 -7.475 1.00 96.65 0 C 1
ATOM 17633 N N . LEU D 1 860 ? 167.806 16.935 9.025 1.00 70.74 0 D 1
ATOM 17634 N NZ . LYS C 1 878 ? 158.141 -19.185 -7.342 1.00 96.65 1 C 1
ATOM 17635 C CA . LEU D 1 860 ? 166.763 15.925 9.116 1.00 70.74 0 D 1
ATOM 17636 N N . ILE C 1 879 ? 158.356 -12.409 -5.574 1.00 97.75 0 C 1
ATOM 17637 C C . LEU D 1 860 ? 165.900 16.132 10.358 1.00 70.74 0 D 1
ATOM 17638 C CA . ILE C 1 879 ? 158.400 -10.971 -5.765 1.00 97.75 0 C 1
ATOM 17639 O O . LEU D 1 860 ? 164.670 16.047 10.296 1.00 70.74 0 D 1
ATOM 17640 C C . ILE C 1 879 ? 157.258 -10.552 -6.677 1.00 97.75 0 C 1
ATOM 17641 C CB . LEU D 1 860 ? 167.390 14.531 9.122 1.00 70.74 0 D 1
ATOM 17642 O O . ILE C 1 879 ? 156.993 -11.187 -7.695 1.00 97.75 0 C 1
ATOM 17643 C CG . LEU D 1 860 ? 168.071 14.089 7.823 1.00 70.74 0 D 1
ATOM 17644 C CB . ILE C 1 879 ? 159.771 -10.539 -6.329 1.00 97.75 0 C 1
ATOM 17645 C CG1 . ILE C 1 879 ? 159.937 -9.023 -6.221 1.00 97.75 0 C 1
ATOM 17646 C CD2 . LEU D 1 860 ? 167.058 14.000 6.699 1.00 70.74 0 D 1
ATOM 17647 C CG2 . ILE C 1 879 ? 159.953 -11.032 -7.755 1.00 97.75 0 C 1
ATOM 17648 N N . ALA D 1 861 ? 166.552 16.407 11.478 1.00 70.67 0 D 1
ATOM 17649 C CD1 . ILE C 1 879 ? 160.041 -8.537 -4.786 1.00 97.75 0 C 1
ATOM 17650 C CA . ALA D 1 861 ? 165.797 16.623 12.704 1.00 70.67 0 D 1
ATOM 17651 N N . SER C 1 880 ? 156.556 -9.487 -6.286 1.00 96.10 0 C 1
ATOM 17652 C C . ALA D 1 861 ? 164.921 17.866 12.600 1.00 70.67 0 D 1
ATOM 17653 C CA . SER C 1 880 ? 155.365 -9.047 -6.993 1.00 96.10 0 C 1
ATOM 17654 O O . ALA D 1 861 ? 163.752 17.844 13.000 1.00 70.67 0 D 1
ATOM 17655 C C . SER C 1 880 ? 155.398 -7.543 -7.192 1.00 96.10 0 C 1
ATOM 17656 C CB . ALA D 1 861 ? 166.754 16.736 13.892 1.00 70.67 0 D 1
ATOM 17657 O O . SER C 1 880 ? 156.223 -6.833 -6.617 1.00 96.10 0 C 1
ATOM 17658 N N . ASP D 1 862 ? 165.478 18.930 12.060 1.00 65.65 0 D 1
ATOM 17659 C CB . SER C 1 880 ? 154.095 -9.443 -6.234 1.00 96.10 0 C 1
ATOM 17660 C CA . ASP D 1 862 ? 164.700 20.147 11.909 1.00 65.65 0 D 1
ATOM 17661 O OG . SER C 1 880 ? 154.055 -10.829 -5.977 1.00 96.10 0 C 1
ATOM 17662 C C . ASP D 1 862 ? 163.551 19.950 10.934 1.00 65.65 0 D 1
ATOM 17663 N N . ASP C 1 881 ? 154.483 -7.061 -8.027 1.00 95.97 0 C 1
ATOM 17664 O O . ASP D 1 862 ? 162.474 20.523 11.112 1.00 65.65 0 D 1
ATOM 17665 C CA . ASP C 1 881 ? 154.327 -5.632 -8.239 1.00 95.97 0 C 1
ATOM 17666 C CB . ASP D 1 862 ? 165.600 21.300 11.449 1.00 65.65 0 D 1
ATOM 17667 C C . ASP C 1 881 ? 153.883 -4.969 -6.940 1.00 95.97 0 C 1
ATOM 17668 C CG . ASP D 1 862 ? 166.514 21.784 12.562 1.00 65.65 0 D 1
ATOM 17669 O O . ASP C 1 881 ? 152.919 -5.395 -6.310 1.00 95.97 0 C 1
ATOM 17670 O OD1 . ASP D 1 862 ? 166.299 21.399 13.729 1.00 65.65 0 D 1
ATOM 17671 C CB . ASP C 1 881 ? 153.304 -5.361 -9.344 1.00 95.97 0 C 1
ATOM 17672 O OD2 . ASP D 1 862 ? 167.446 22.564 12.263 1.00 65.65 -1 D 1
ATOM 17673 C CG . ASP C 1 881 ? 153.768 -5.841 -10.704 1.00 95.97 0 C 1
ATOM 17674 N N . THR D 1 863 ? 163.767 19.162 9.907 1.00 66.33 0 D 1
ATOM 17675 O OD1 . ASP C 1 881 ? 154.979 -5.741 -10.989 1.00 95.97 0 C 1
ATOM 17676 C CA . THR D 1 863 ? 162.694 18.905 8.951 1.00 66.33 0 D 1
ATOM 17677 O OD2 . ASP C 1 881 ? 152.915 -6.296 -11.493 1.00 95.97 -1 C 1
ATOM 17678 C C . THR D 1 863 ? 161.519 18.219 9.635 1.00 66.33 0 D 1
ATOM 17679 N N . GLY C 1 882 ? 154.598 -3.934 -6.545 1.00 97.08 0 C 1
ATOM 17680 O O . THR D 1 863 ? 160.359 18.598 9.432 1.00 66.33 0 D 1
ATOM 17681 C CA . GLY C 1 882 ? 154.310 -3.231 -5.314 1.00 97.08 0 C 1
ATOM 17682 C CB . THR D 1 863 ? 163.209 18.056 7.790 1.00 66.33 0 D 1
ATOM 17683 C C . GLY C 1 882 ? 155.206 -3.595 -4.155 1.00 97.08 0 C 1
ATOM 17684 O OG1 . THR D 1 863 ? 164.243 18.772 7.094 1.00 66.33 0 D 1
ATOM 17685 O O . GLY C 1 882 ? 155.211 -2.883 -3.146 1.00 97.08 0 C 1
ATOM 17686 C CG2 . THR D 1 863 ? 162.081 17.741 6.820 1.00 66.33 0 D 1
ATOM 17687 N N . ASP C 1 883 ? 155.964 -4.685 -4.267 1.00 97.89 0 C 1
ATOM 17688 N N . ALA D 1 864 ? 161.803 17.225 10.449 1.00 69.15 0 D 1
ATOM 17689 C CA . ASP C 1 883 ? 156.889 -5.058 -3.212 1.00 97.89 0 C 1
ATOM 17690 C CA . ALA D 1 864 ? 160.731 16.546 11.163 1.00 69.15 0 D 1
ATOM 17691 C C . ASP C 1 883 ? 158.044 -4.068 -3.146 1.00 97.89 0 C 1
ATOM 17692 C C . ALA D 1 864 ? 160.036 17.486 12.143 1.00 69.15 0 D 1
ATOM 17693 O O . ASP C 1 883 ? 158.441 -3.476 -4.147 1.00 97.89 0 C 1
ATOM 17694 O O . ALA D 1 864 ? 158.804 17.502 12.236 1.00 69.15 0 D 1
ATOM 17695 C CB . ASP C 1 883 ? 157.420 -6.476 -3.432 1.00 97.89 0 C 1
ATOM 17696 C CB . ALA D 1 864 ? 161.288 15.322 11.891 1.00 69.15 0 D 1
ATOM 17697 C CG . ASP C 1 883 ? 156.348 -7.528 -3.213 1.00 97.89 0 C 1
ATOM 17698 N N . LEU D 1 865 ? 160.822 18.267 12.858 1.00 67.97 0 D 1
ATOM 17699 O OD1 . ASP C 1 883 ? 155.255 -7.174 -2.729 1.00 97.89 0 C 1
ATOM 17700 C CA . LEU D 1 865 ? 160.234 19.190 13.818 1.00 67.97 0 D 1
ATOM 17701 O OD2 . ASP C 1 883 ? 156.613 -8.710 -3.514 1.00 97.89 -1 C 1
ATOM 17702 C C . LEU D 1 865 ? 159.383 20.245 13.126 1.00 67.97 0 D 1
ATOM 17703 N N . LYS C 1 884 ? 158.571 -3.891 -1.956 1.00 97.47 0 C 1
ATOM 17704 O O . LEU D 1 865 ? 158.272 20.557 13.571 1.00 67.97 0 D 1
ATOM 17705 C CA . LYS C 1 884 ? 159.606 -2.896 -1.720 1.00 97.47 0 C 1
ATOM 17706 C CB . LEU D 1 865 ? 161.335 19.856 14.645 1.00 67.97 0 D 1
ATOM 17707 C C . LYS C 1 884 ? 160.982 -3.538 -1.753 1.00 97.47 0 C 1
ATOM 17708 C CG . LEU D 1 865 ? 160.863 20.899 15.659 1.00 67.97 0 D 1
ATOM 17709 O O . LYS C 1 884 ? 161.235 -4.522 -1.053 1.00 97.47 0 C 1
ATOM 17710 C CD1 . LEU D 1 865 ? 159.917 20.270 16.664 1.00 67.97 0 D 1
ATOM 17711 C CB . LYS C 1 884 ? 159.371 -2.199 -0.377 1.00 97.47 0 C 1
ATOM 17712 C CD2 . LEU D 1 865 ? 162.059 21.539 16.355 1.00 67.97 0 D 1
ATOM 17713 C CG . LYS C 1 884 ? 160.273 -1.010 -0.117 1.00 97.47 0 C 1
ATOM 17714 N N . ARG D 1 866 ? 159.894 20.803 12.041 1.00 66.67 0 D 1
ATOM 17715 C CD . LYS C 1 884 ? 159.888 -0.306 1.178 1.00 97.47 0 C 1
ATOM 17716 C CA . ARG D 1 866 ? 159.151 21.838 11.339 1.00 66.67 0 D 1
ATOM 17717 C CE . LYS C 1 884 ? 160.752 0.912 1.437 1.00 97.47 0 C 1
ATOM 17718 C C . ARG D 1 866 ? 157.932 21.267 10.634 1.00 66.67 0 D 1
ATOM 17719 N NZ . LYS C 1 884 ? 160.378 1.602 2.696 1.00 97.47 1 C 1
ATOM 17720 O O . ARG D 1 866 ? 156.960 21.987 10.409 1.00 66.67 0 D 1
ATOM 17721 N N . LEU C 1 885 ? 161.867 -2.973 -2.580 1.00 97.68 0 C 1
ATOM 17722 C CB . ARG D 1 866 ? 160.053 22.569 10.345 1.00 66.67 0 D 1
ATOM 17723 C CA . LEU C 1 885 ? 163.257 -3.384 -2.673 1.00 97.68 0 C 1
ATOM 17724 C CG . ARG D 1 866 ? 161.182 23.333 11.018 1.00 66.67 0 D 1
ATOM 17725 C C . LEU C 1 885 ? 164.160 -2.215 -2.324 1.00 97.68 0 C 1
ATOM 17726 C CD . ARG D 1 866 ? 160.651 24.342 12.022 1.00 66.67 0 D 1
ATOM 17727 O O . LEU C 1 885 ? 163.767 -1.054 -2.443 1.00 97.68 0 C 1
ATOM 17728 N NE . ARG D 1 866 ? 161.736 24.992 12.746 1.00 66.67 0 D 1
ATOM 17729 C CB . LEU C 1 885 ? 163.597 -3.897 -4.075 1.00 97.68 0 C 1
ATOM 17730 C CZ . ARG D 1 866 ? 162.241 24.571 13.890 1.00 66.67 0 D 1
ATOM 17731 C CG . LEU C 1 885 ? 162.882 -5.147 -4.571 1.00 97.68 0 C 1
ATOM 17732 N NH1 . ARG D 1 866 ? 161.757 23.490 14.473 1.00 66.67 1 D 1
ATOM 17733 C CD1 . LEU C 1 885 ? 163.384 -5.522 -5.958 1.00 97.68 0 C 1
ATOM 17734 N NH2 . ARG D 1 866 ? 163.241 25.230 14.456 1.00 66.67 0 D 1
ATOM 17735 C CD2 . LEU C 1 885 ? 163.082 -6.299 -3.603 1.00 97.68 0 C 1
ATOM 17736 N N . THR D 1 867 ? 157.961 19.999 10.285 1.00 66.85 0 D 1
ATOM 17737 N N . ALA C 1 886 ? 165.356 -2.528 -1.905 1.00 97.47 0 C 1
ATOM 17738 C CA . THR D 1 867 ? 156.758 19.374 9.748 1.00 66.85 0 D 1
ATOM 17739 C CA . ALA C 1 886 ? 166.301 -1.491 -1.528 1.00 97.47 0 C 1
ATOM 17740 C C . THR D 1 867 ? 155.644 19.388 10.788 1.00 66.85 0 D 1
ATOM 17741 C C . ALA C 1 886 ? 167.715 -2.038 -1.542 1.00 97.47 0 C 1
ATOM 17742 O O . THR D 1 867 ? 154.493 19.707 10.476 1.00 66.85 0 D 1
ATOM 17743 O O . ALA C 1 886 ? 167.936 -3.233 -1.364 1.00 97.47 0 C 1
ATOM 17744 C CB . THR D 1 867 ? 157.059 17.944 9.299 1.00 66.85 0 D 1
ATOM 17745 C CB . ALA C 1 886 ? 165.975 -0.923 -0.145 1.00 97.47 0 C 1
ATOM 17746 O OG1 . THR D 1 867 ? 158.030 17.978 8.242 1.00 66.85 0 D 1
ATOM 17747 N N . GLY C 1 887 ? 168.670 -1.133 -1.751 1.00 98.20 0 C 1
ATOM 17748 C CG2 . THR D 1 867 ? 155.798 17.263 8.797 1.00 66.85 0 D 1
ATOM 17749 C CA . GLY C 1 887 ? 170.072 -1.471 -1.633 1.00 98.20 0 C 1
ATOM 17750 N N . ALA D 1 868 ? 155.983 19.052 12.013 1.00 70.43 0 D 1
ATOM 17751 C C . GLY C 1 887 ? 170.608 -1.103 -0.266 1.00 98.20 0 C 1
ATOM 17752 C CA . ALA D 1 868 ? 154.988 19.101 13.077 1.00 70.43 0 D 1
ATOM 17753 O O . GLY C 1 887 ? 169.857 -0.801 0.665 1.00 98.20 0 C 1
ATOM 17754 C C . ALA D 1 868 ? 154.531 20.530 13.342 1.00 70.43 0 D 1
ATOM 17755 N N . ARG C 1 888 ? 171.927 -1.132 -0.127 1.00 97.65 0 C 1
ATOM 17756 O O . ALA D 1 868 ? 153.337 20.784 13.530 1.00 70.43 0 D 1
ATOM 17757 C CA . ARG C 1 888 ? 172.571 -0.789 1.128 1.00 97.65 0 C 1
ATOM 17758 C CB . ALA D 1 868 ? 155.556 18.471 14.349 1.00 70.43 0 D 1
ATOM 17759 C C . ARG C 1 888 ? 172.892 0.688 1.236 1.00 97.65 0 C 1
ATOM 17760 N N . ASP D 1 869 ? 155.468 21.453 13.349 1.00 67.82 0 D 1
ATOM 17761 O O . ARG C 1 888 ? 173.432 1.122 2.258 1.00 97.65 0 C 1
ATOM 17762 C CA . ASP D 1 869 ? 155.102 22.844 13.575 1.00 67.82 0 D 1
ATOM 17763 C CB . ARG C 1 888 ? 173.841 -1.619 1.294 1.00 97.65 0 C 1
ATOM 17764 C C . ASP D 1 869 ? 154.197 23.366 12.464 1.00 67.82 0 D 1
ATOM 17765 C CG . ARG C 1 888 ? 173.578 -3.106 1.465 1.00 97.65 0 C 1
ATOM 17766 O O . ASP D 1 869 ? 153.242 24.107 12.721 1.00 67.82 0 D 1
ATOM 17767 C CD . ARG C 1 888 ? 174.863 -3.900 1.412 1.00 97.65 0 C 1
ATOM 17768 C CB . ASP D 1 869 ? 156.362 23.711 13.678 1.00 67.82 0 D 1
ATOM 17769 N NE . ARG C 1 888 ? 175.449 -3.920 0.074 1.00 97.65 0 C 1
ATOM 17770 C CG . ASP D 1 869 ? 157.152 23.435 14.946 1.00 67.82 0 D 1
ATOM 17771 C CZ . ARG C 1 888 ? 176.558 -4.573 -0.250 1.00 97.65 0 C 1
ATOM 17772 O OD1 . ASP D 1 869 ? 156.584 22.852 15.887 1.00 67.82 0 D 1
ATOM 17773 N NH1 . ARG C 1 888 ? 177.216 -5.262 0.671 1.00 97.65 1 C 1
ATOM 17774 O OD2 . ASP D 1 869 ? 158.338 23.823 14.999 1.00 67.82 -1 D 1
ATOM 17775 N NH2 . ARG C 1 888 ? 177.000 -4.541 -1.489 1.00 97.65 0 C 1
ATOM 17776 N N . SER D 1 870 ? 154.496 22.991 11.239 1.00 69.40 0 D 1
ATOM 17777 N N . HIS C 1 889 ? 172.560 1.474 0.216 1.00 98.06 0 C 1
ATOM 17778 C CA . SER D 1 870 ? 153.660 23.422 10.128 1.00 69.40 0 D 1
ATOM 17779 C CA . HIS C 1 889 ? 172.871 2.893 0.172 1.00 98.06 0 C 1
ATOM 17780 C C . SER D 1 870 ? 152.255 22.844 10.249 1.00 69.40 0 D 1
ATOM 17781 C C . HIS C 1 889 ? 171.632 3.771 0.315 1.00 98.06 0 C 1
ATOM 17782 O O . SER D 1 870 ? 151.268 23.534 9.972 1.00 69.40 0 D 1
ATOM 17783 O O . HIS C 1 889 ? 171.686 4.967 0.029 1.00 98.06 0 C 1
ATOM 17784 C CB . SER D 1 870 ? 154.288 23.016 8.797 1.00 69.40 0 D 1
ATOM 17785 C CB . HIS C 1 889 ? 173.593 3.233 -1.130 1.00 98.06 0 C 1
ATOM 17786 O OG . SER D 1 870 ? 153.463 23.390 7.713 1.00 69.40 0 D 1
ATOM 17787 C CG . HIS C 1 889 ? 174.752 2.335 -1.426 1.00 98.06 0 C 1
ATOM 17788 N N . GLY D 1 871 ? 152.150 21.599 10.660 1.00 75.35 0 D 1
ATOM 17789 N ND1 . HIS C 1 889 ? 176.014 2.565 -0.937 1.00 98.06 0 C 1
ATOM 17790 C CA . GLY D 1 871 ? 150.836 21.024 10.862 1.00 75.35 0 D 1
ATOM 17791 C CD2 . HIS C 1 889 ? 174.830 1.188 -2.149 1.00 98.06 0 C 1
ATOM 17792 C C . GLY D 1 871 ? 150.050 21.734 11.946 1.00 75.35 0 D 1
ATOM 17793 C CE1 . HIS C 1 889 ? 176.822 1.607 -1.354 1.00 98.06 0 C 1
ATOM 17794 O O . GLY D 1 871 ? 148.848 21.978 11.801 1.00 75.35 0 D 1
ATOM 17795 N NE2 . HIS C 1 889 ? 176.124 0.757 -2.083 1.00 98.06 0 C 1
ATOM 17796 N N . TYR D 1 872 ? 150.724 22.084 13.021 1.00 74.96 0 D 1
ATOM 17797 N N . GLY C 1 890 ? 170.515 3.204 0.749 1.00 97.54 0 C 1
ATOM 17798 C CA . TYR D 1 872 ? 150.049 22.807 14.092 1.00 74.96 0 D 1
ATOM 17799 C CA . GLY C 1 890 ? 169.296 3.964 0.903 1.00 97.54 0 C 1
ATOM 17800 C C . TYR D 1 872 ? 149.607 24.188 13.620 1.00 74.96 0 D 1
ATOM 17801 C C . GLY C 1 890 ? 168.504 4.157 -0.366 1.00 97.54 0 C 1
ATOM 17802 O O . TYR D 1 872 ? 148.498 24.633 13.930 1.00 74.96 0 D 1
ATOM 17803 O O . GLY C 1 890 ? 167.574 4.961 -0.386 1.00 97.54 0 C 1
ATOM 17804 C CB . TYR D 1 872 ? 150.974 22.912 15.301 1.00 74.96 0 D 1
ATOM 17805 N N . ASN C 1 891 ? 168.855 3.452 -1.418 1.00 96.10 0 C 1
ATOM 17806 C CG . TYR D 1 872 ? 150.333 23.570 16.494 1.00 74.96 0 D 1
ATOM 17807 C CA . ASN C 1 891 ? 168.133 3.511 -2.679 1.00 96.10 0 C 1
ATOM 17808 C CD1 . TYR D 1 872 ? 149.071 23.188 16.936 1.00 74.96 0 D 1
ATOM 17809 C C . ASN C 1 891 ? 166.944 2.562 -2.627 1.00 96.10 0 C 1
ATOM 17810 C CD2 . TYR D 1 872 ? 151.001 24.571 17.195 1.00 74.96 0 D 1
ATOM 17811 O O . ASN C 1 891 ? 167.016 1.420 -3.069 1.00 96.10 0 C 1
ATOM 17812 C CE1 . TYR D 1 872 ? 148.483 23.789 18.040 1.00 74.96 0 D 1
ATOM 17813 C CB . ASN C 1 891 ? 169.060 3.186 -3.848 1.00 96.10 0 C 1
ATOM 17814 C CE2 . TYR D 1 872 ? 150.421 25.176 18.303 1.00 74.96 0 D 1
ATOM 17815 C CG . ASN C 1 891 ? 169.875 1.938 -3.611 1.00 96.10 0 C 1
ATOM 17816 C CZ . TYR D 1 872 ? 149.168 24.781 18.717 1.00 74.96 0 D 1
ATOM 17817 O OD1 . ASN C 1 891 ? 170.337 1.679 -2.503 1.00 96.10 0 C 1
ATOM 17818 O OH . TYR D 1 872 ? 148.597 25.382 19.815 1.00 74.96 0 D 1
ATOM 17819 N ND2 . ASN C 1 891 ? 170.068 1.159 -4.665 1.00 96.10 0 C 1
ATOM 17820 N N . LEU D 1 873 ? 150.456 24.858 12.875 1.00 83.38 0 D 1
ATOM 17821 N N . LYS C 1 892 ? 165.841 3.049 -2.073 1.00 94.71 0 C 1
ATOM 17822 C CA . LEU D 1 873 ? 150.065 26.153 12.329 1.00 83.38 0 D 1
ATOM 17823 C CA . LYS C 1 892 ? 164.635 2.246 -1.925 1.00 94.71 0 C 1
ATOM 17824 C C . LEU D 1 873 ? 148.868 26.011 11.402 1.00 83.38 0 D 1
ATOM 17825 C C . LYS C 1 892 ? 163.679 2.499 -3.082 1.00 94.71 0 C 1
ATOM 17826 O O . LEU D 1 873 ? 147.953 26.838 11.419 1.00 83.38 0 D 1
ATOM 17827 O O . LYS C 1 892 ? 163.788 3.497 -3.799 1.00 94.71 0 C 1
ATOM 17828 C CB . LEU D 1 873 ? 151.241 26.792 11.587 1.00 83.38 0 D 1
ATOM 17829 C CB . LYS C 1 892 ? 163.942 2.561 -0.587 1.00 94.71 0 C 1
ATOM 17830 C CG . LEU D 1 873 ? 150.930 28.093 10.854 1.00 83.38 0 D 1
ATOM 17831 C CG . LYS C 1 892 ? 163.575 4.019 -0.437 1.00 94.71 0 C 1
ATOM 17832 C CD1 . LEU D 1 873 ? 150.503 29.168 11.838 1.00 83.38 0 D 1
ATOM 17833 C CD . LYS C 1 892 ? 163.003 4.304 0.945 1.00 94.71 0 C 1
ATOM 17834 C CD2 . LEU D 1 873 ? 152.127 28.539 10.038 1.00 83.38 0 D 1
ATOM 17835 C CE . LYS C 1 892 ? 162.664 5.773 1.126 1.00 94.71 0 C 1
ATOM 17836 N N . THR D 1 874 ? 148.864 24.969 10.598 1.00 82.37 0 D 1
ATOM 17837 N NZ . LYS C 1 892 ? 162.147 6.069 2.486 1.00 94.71 1 C 1
ATOM 17838 C CA . THR D 1 874 ? 147.746 24.743 9.690 1.00 82.37 0 D 1
ATOM 17839 N N . GLY C 1 893 ? 162.766 1.580 -3.257 1.00 97.61 0 C 1
ATOM 17840 C C . THR D 1 874 ? 146.454 24.516 10.464 1.00 82.37 0 D 1
ATOM 17841 C CA . GLY C 1 893 ? 161.780 1.694 -4.305 1.00 97.61 0 C 1
ATOM 17842 O O . THR D 1 874 ? 145.394 25.012 10.076 1.00 82.37 0 D 1
ATOM 17843 C C . GLY C 1 893 ? 160.843 0.506 -4.314 1.00 97.61 0 C 1
ATOM 17844 C CB . THR D 1 874 ? 148.037 23.554 8.775 1.00 82.37 0 D 1
ATOM 17845 O O . GLY C 1 893 ? 161.123 -0.529 -3.705 1.00 97.61 0 C 1
ATOM 17846 O OG1 . THR D 1 874 ? 149.243 23.807 8.038 1.00 82.37 0 D 1
ATOM 17847 N N . VAL C 1 894 ? 159.722 0.668 -5.008 1.00 96.47 0 C 1
ATOM 17848 C CG2 . THR D 1 874 ? 146.893 23.352 7.796 1.00 82.37 0 D 1
ATOM 17849 C CA . VAL C 1 894 ? 158.733 -0.383 -5.149 1.00 96.47 0 C 1
ATOM 17850 N N . ARG D 1 875 ? 146.536 23.782 11.553 1.00 78.58 0 D 1
ATOM 17851 C C . VAL C 1 894 ? 158.744 -0.912 -6.575 1.00 96.47 0 C 1
ATOM 17852 C CA . ARG D 1 875 ? 145.345 23.562 12.362 1.00 78.58 0 D 1
ATOM 17853 O O . VAL C 1 894 ? 159.125 -0.209 -7.512 1.00 96.47 0 C 1
ATOM 17854 C C . ARG D 1 875 ? 144.814 24.878 12.915 1.00 78.58 0 D 1
ATOM 17855 C CB . VAL C 1 894 ? 157.318 0.104 -4.774 1.00 96.47 0 C 1
ATOM 17856 O O . ARG D 1 875 ? 143.605 25.120 12.920 1.00 78.58 0 D 1
ATOM 17857 C CG1 . VAL C 1 894 ? 157.256 0.452 -3.302 1.00 96.47 0 C 1
ATOM 17858 C CB . ARG D 1 875 ? 145.645 22.598 13.509 1.00 78.58 0 D 1
ATOM 17859 C CG2 . VAL C 1 894 ? 156.927 1.295 -5.629 1.00 96.47 0 C 1
ATOM 17860 C CG . ARG D 1 875 ? 145.830 21.159 13.085 1.00 78.58 0 D 1
ATOM 17861 N N . ILE C 1 895 ? 158.332 -2.149 -6.728 1.00 98.09 0 C 1
ATOM 17862 C CD . ARG D 1 875 ? 145.838 20.231 14.291 1.00 78.58 0 D 1
ATOM 17863 C CA . ILE C 1 895 ? 158.304 -2.776 -8.037 1.00 98.09 0 C 1
ATOM 17864 N NE . ARG D 1 875 ? 144.526 20.163 14.920 1.00 78.58 0 D 1
ATOM 17865 C C . ILE C 1 895 ? 157.159 -2.181 -8.840 1.00 98.09 0 C 1
ATOM 17866 C CZ . ARG D 1 875 ? 144.157 20.814 16.025 1.00 78.58 0 D 1
ATOM 17867 O O . ILE C 1 895 ? 155.988 -2.378 -8.521 1.00 98.09 0 C 1
ATOM 17868 N NH1 . ARG D 1 875 ? 145.024 21.602 16.653 1.00 78.58 1 D 1
ATOM 17869 C CB . ILE C 1 895 ? 158.157 -4.295 -7.924 1.00 98.09 0 C 1
ATOM 17870 N NH2 . ARG D 1 875 ? 142.928 20.679 16.514 1.00 78.58 0 D 1
ATOM 17871 C CG1 . ILE C 1 895 ? 159.191 -4.863 -6.952 1.00 98.09 0 C 1
ATOM 17872 N N . ARG D 1 876 ? 145.708 25.724 13.385 1.00 85.52 0 D 1
ATOM 17873 C CG2 . ILE C 1 895 ? 158.301 -4.927 -9.289 1.00 98.09 0 C 1
ATOM 17874 C CA . ARG D 1 876 ? 145.261 27.014 13.901 1.00 85.52 0 D 1
ATOM 17875 C CD1 . ILE C 1 895 ? 160.622 -4.548 -7.323 1.00 98.09 0 C 1
ATOM 17876 C C . ARG D 1 876 ? 144.661 27.875 12.802 1.00 85.52 0 D 1
ATOM 17877 N N . GLY C 1 896 ? 157.501 -1.436 -9.874 1.00 97.66 0 C 1
ATOM 17878 O O . ARG D 1 876 ? 143.654 28.561 13.015 1.00 85.52 0 D 1
ATOM 17879 C CA . GLY C 1 896 ? 156.495 -0.832 -10.721 1.00 97.66 0 C 1
ATOM 17880 C CB . ARG D 1 876 ? 146.425 27.731 14.583 1.00 85.52 0 D 1
ATOM 17881 C C . GLY C 1 896 ? 156.046 -1.725 -11.855 1.00 97.66 0 C 1
ATOM 17882 C CG . ARG D 1 876 ? 146.855 27.079 15.893 1.00 85.52 0 D 1
ATOM 17883 O O . GLY C 1 896 ? 154.890 -1.664 -12.281 1.00 97.66 0 C 1
ATOM 17884 C CD . ARG D 1 876 ? 148.034 27.811 16.495 1.00 85.52 0 D 1
ATOM 17885 N N . LYS C 1 897 ? 156.945 -2.561 -12.337 1.00 97.04 0 C 1
ATOM 17886 N NE . ARG D 1 876 ? 149.260 27.575 15.743 1.00 85.52 0 D 1
ATOM 17887 C CA . LYS C 1 897 ? 156.623 -3.432 -13.459 1.00 97.04 0 C 1
ATOM 17888 C CZ . ARG D 1 876 ? 150.410 28.209 15.949 1.00 85.52 0 D 1
ATOM 17889 C C . LYS C 1 897 ? 157.551 -4.632 -13.459 1.00 97.04 0 C 1
ATOM 17890 N NH1 . ARG D 1 876 ? 150.499 29.127 16.899 1.00 85.52 1 D 1
ATOM 17891 O O . LYS C 1 897 ? 158.761 -4.490 -13.275 1.00 97.04 0 C 1
ATOM 17892 N NH2 . ARG D 1 876 ? 151.472 27.917 15.214 1.00 85.52 0 D 1
ATOM 17893 C CB . LYS C 1 897 ? 156.756 -2.671 -14.779 1.00 97.04 0 C 1
ATOM 17894 N N . LEU D 1 877 ? 145.263 27.844 11.636 1.00 88.62 0 D 1
ATOM 17895 C CG . LYS C 1 897 ? 156.380 -3.451 -16.022 1.00 97.04 0 C 1
ATOM 17896 C CA . LEU D 1 877 ? 144.715 28.605 10.518 1.00 88.62 0 D 1
ATOM 17897 C CD . LYS C 1 897 ? 154.875 -3.652 -16.098 1.00 97.04 0 C 1
ATOM 17898 C C . LEU D 1 877 ? 143.341 28.086 10.118 1.00 88.62 0 D 1
ATOM 17899 C CE . LYS C 1 897 ? 154.491 -4.289 -17.431 1.00 97.04 0 C 1
ATOM 17900 O O . LEU D 1 877 ? 142.441 28.870 9.795 1.00 88.62 0 D 1
ATOM 17901 N NZ . LYS C 1 897 ? 153.027 -4.498 -17.556 1.00 97.04 1 C 1
ATOM 17902 C CB . LEU D 1 877 ? 145.674 28.554 9.325 1.00 88.62 0 D 1
ATOM 17903 N N . ILE C 1 898 ? 156.994 -5.811 -13.644 1.00 98.18 0 C 1
ATOM 17904 C CG . LEU D 1 877 ? 147.025 29.248 9.518 1.00 88.62 0 D 1
ATOM 17905 C CA . ILE C 1 898 ? 157.763 -7.034 -13.805 1.00 98.18 0 C 1
ATOM 17906 C CD1 . LEU D 1 877 ? 147.948 28.913 8.361 1.00 88.62 0 D 1
ATOM 17907 C C . ILE C 1 898 ? 157.653 -7.465 -15.260 1.00 98.18 0 C 1
ATOM 17908 C CD2 . LEU D 1 877 ? 146.831 30.750 9.635 1.00 88.62 0 D 1
ATOM 17909 O O . ILE C 1 898 ? 156.599 -7.918 -15.706 1.00 98.18 0 C 1
ATOM 17910 N N . VAL D 1 878 ? 143.176 26.782 10.125 1.00 84.83 0 D 1
ATOM 17911 C CB . ILE C 1 898 ? 157.276 -8.144 -12.864 1.00 98.18 0 C 1
ATOM 17912 C CA . VAL D 1 878 ? 141.871 26.210 9.816 1.00 84.83 0 D 1
ATOM 17913 C CG1 . ILE C 1 898 ? 157.419 -7.694 -11.408 1.00 98.18 0 C 1
ATOM 17914 C C . VAL D 1 878 ? 140.843 26.634 10.859 1.00 84.83 0 D 1
ATOM 17915 C CG2 . ILE C 1 898 ? 158.073 -9.410 -13.103 1.00 98.18 0 C 1
ATOM 17916 O O . VAL D 1 878 ? 139.708 26.998 10.528 1.00 84.83 0 D 1
ATOM 17917 C CD1 . ILE C 1 898 ? 156.983 -8.738 -10.394 1.00 98.18 0 C 1
ATOM 17918 C CB . VAL D 1 878 ? 141.968 24.673 9.718 1.00 84.83 0 D 1
ATOM 17919 N N . LEU C 1 899 ? 158.750 -7.316 -15.992 1.00 97.73 0 C 1
ATOM 17920 C CG1 . VAL D 1 878 ? 140.580 24.061 9.679 1.00 84.83 0 D 1
ATOM 17921 C CA . LEU C 1 899 ? 158.770 -7.583 -17.420 1.00 97.73 0 C 1
ATOM 17922 C CG2 . VAL D 1 878 ? 142.757 24.286 8.481 1.00 84.83 0 D 1
ATOM 17923 C C . LEU C 1 899 ? 159.210 -9.013 -17.698 1.00 97.73 0 C 1
ATOM 17924 N N . ASP D 1 879 ? 141.241 26.608 12.121 1.00 82.13 0 D 1
ATOM 17925 O O . LEU C 1 899 ? 159.966 -9.600 -16.921 1.00 97.73 0 C 1
ATOM 17926 C CA . ASP D 1 879 ? 140.296 26.952 13.174 1.00 82.13 0 D 1
ATOM 17927 C CB . LEU C 1 899 ? 159.709 -6.614 -18.137 1.00 97.73 0 C 1
ATOM 17928 C C . ASP D 1 879 ? 139.810 28.389 13.055 1.00 82.13 0 D 1
ATOM 17929 C CG . LEU C 1 899 ? 159.361 -5.132 -18.071 1.00 97.73 0 C 1
ATOM 17930 O O . ASP D 1 879 ? 138.642 28.684 13.330 1.00 82.13 0 D 1
ATOM 17931 C CD1 . LEU C 1 899 ? 160.467 -4.312 -18.713 1.00 97.73 0 C 1
ATOM 17932 C CB . ASP D 1 879 ? 140.937 26.719 14.545 1.00 82.13 0 D 1
ATOM 17933 C CD2 . LEU C 1 899 ? 158.033 -4.866 -18.740 1.00 97.73 0 C 1
ATOM 17934 C CG . ASP D 1 879 ? 141.076 25.247 14.879 1.00 82.13 0 D 1
ATOM 17935 N N . PRO C 1 900 ? 158.743 -9.563 -18.783 1.00 97.43 0 C 1
ATOM 17936 O OD1 . ASP D 1 879 ? 140.225 24.455 14.439 1.00 82.13 0 D 1
ATOM 17937 C CA . PRO C 1 900 ? 159.292 -10.849 -19.216 1.00 97.43 0 C 1
ATOM 17938 O OD2 . ASP D 1 879 ? 142.034 24.892 15.587 1.00 82.13 -1 D 1
ATOM 17939 C C . PRO C 1 900 ? 160.777 -10.725 -19.540 1.00 97.43 0 C 1
ATOM 17940 N N . VAL D 1 880 ? 140.689 29.281 12.648 1.00 85.86 0 D 1
ATOM 17941 O O . PRO C 1 900 ? 161.261 -9.648 -19.897 1.00 97.43 0 C 1
ATOM 17942 C CA . VAL D 1 880 ? 140.324 30.688 12.614 1.00 85.86 0 D 1
ATOM 17943 C CB . PRO C 1 900 ? 158.470 -11.189 -20.462 1.00 97.43 0 C 1
ATOM 17944 C C . VAL D 1 880 ? 139.589 31.059 11.334 1.00 85.86 0 D 1
ATOM 17945 C CG . PRO C 1 900 ? 157.213 -10.408 -20.310 1.00 97.43 0 C 1
ATOM 17946 O O . VAL D 1 880 ? 138.914 32.088 11.290 1.00 85.86 0 D 1
ATOM 17947 C CD . PRO C 1 900 ? 157.615 -9.135 -19.628 1.00 97.43 0 C 1
ATOM 17948 C CB . VAL D 1 880 ? 141.579 31.574 12.793 1.00 85.86 0 D 1
ATOM 17949 N N . ALA C 1 901 ? 161.492 -11.831 -19.397 1.00 96.05 0 C 1
ATOM 17950 C CG1 . VAL D 1 880 ? 142.456 31.515 11.553 1.00 85.86 0 D 1
ATOM 17951 C CA . ALA C 1 901 ? 162.928 -11.819 -19.650 1.00 96.05 0 C 1
ATOM 17952 C CG2 . VAL D 1 880 ? 141.183 32.999 13.126 1.00 85.86 0 D 1
ATOM 17953 C C . ALA C 1 901 ? 163.248 -11.397 -21.079 1.00 96.05 0 C 1
ATOM 17954 N N . SER D 1 881 ? 139.687 30.236 10.310 1.00 85.31 0 D 1
ATOM 17955 O O . ALA C 1 901 ? 164.302 -10.807 -21.332 1.00 96.05 0 C 1
ATOM 17956 C CA . SER D 1 881 ? 139.141 30.592 9.009 1.00 85.31 0 D 1
ATOM 17957 C CB . ALA C 1 901 ? 163.519 -13.198 -19.359 1.00 96.05 0 C 1
ATOM 17958 C C . SER D 1 881 ? 138.154 29.570 8.460 1.00 85.31 0 D 1
ATOM 17959 N N . GLU C 1 902 ? 162.345 -11.684 -22.004 1.00 96.49 0 C 1
ATOM 17960 O O . SER D 1 881 ? 137.776 29.668 7.291 1.00 85.31 0 D 1
ATOM 17961 C CA . GLU C 1 902 ? 162.570 -11.307 -23.390 1.00 96.49 0 C 1
ATOM 17962 C CB . SER D 1 881 ? 140.272 30.777 7.997 1.00 85.31 0 D 1
ATOM 17963 C C . GLU C 1 902 ? 162.463 -9.801 -23.600 1.00 96.49 0 C 1
ATOM 17964 O OG . SER D 1 881 ? 140.992 29.570 7.815 1.00 85.31 0 D 1
ATOM 17965 O O . GLU C 1 902 ? 163.111 -9.252 -24.497 1.00 96.49 0 C 1
ATOM 17966 N N . GLN D 1 882 ? 137.712 28.628 9.229 1.00 78.67 0 D 1
ATOM 17967 C CB . GLU C 1 902 ? 161.571 -12.024 -24.296 1.00 96.49 0 C 1
ATOM 17968 C CA . GLN D 1 882 ? 136.858 27.567 8.715 1.00 78.67 0 D 1
ATOM 17969 C CG . GLU C 1 902 ? 161.708 -13.537 -24.297 1.00 96.49 0 C 1
ATOM 17970 C C . GLN D 1 882 ? 135.503 28.074 8.248 1.00 78.67 0 D 1
ATOM 17971 C CD . GLU C 1 902 ? 161.019 -14.203 -23.120 1.00 96.49 0 C 1
ATOM 17972 O O . GLN D 1 882 ? 134.896 27.482 7.355 1.00 78.67 0 D 1
ATOM 17973 O OE1 . GLU C 1 902 ? 160.447 -13.493 -22.269 1.00 96.49 0 C 1
ATOM 17974 C CB . GLN D 1 882 ? 136.660 26.503 9.791 1.00 78.67 0 D 1
ATOM 17975 O OE2 . GLU C 1 902 ? 161.044 -15.445 -23.050 1.00 96.49 -1 C 1
ATOM 17976 C CG . GLN D 1 882 ? 136.044 27.040 11.065 1.00 78.67 0 D 1
ATOM 17977 N N . ASP C 1 903 ? 161.660 -9.119 -22.776 1.00 96.87 0 C 1
ATOM 17978 C CD . GLN D 1 882 ? 135.782 25.942 12.079 1.00 78.67 0 D 1
ATOM 17979 C CA . ASP C 1 903 ? 161.462 -7.686 -22.916 1.00 96.87 0 C 1
ATOM 17980 O OE1 . GLN D 1 882 ? 135.920 24.770 11.766 1.00 78.67 0 D 1
ATOM 17981 C C . ASP C 1 903 ? 162.527 -6.872 -22.203 1.00 96.87 0 C 1
ATOM 17982 N NE2 . GLN D 1 882 ? 135.394 26.331 13.286 1.00 78.67 0 D 1
ATOM 17983 O O . ASP C 1 903 ? 162.635 -5.664 -22.437 1.00 96.87 0 C 1
ATOM 17984 N N . ASP D 1 883 ? 135.029 29.155 8.828 1.00 78.00 0 D 1
ATOM 17985 C CB . ASP C 1 903 ? 160.084 -7.280 -22.386 1.00 96.87 0 C 1
ATOM 17986 C CA . ASP D 1 883 ? 133.713 29.677 8.495 1.00 78.00 0 D 1
ATOM 17987 C CG . ASP C 1 903 ? 158.962 -7.823 -23.240 1.00 96.87 0 C 1
ATOM 17988 C C . ASP D 1 883 ? 133.751 30.743 7.409 1.00 78.00 0 D 1
ATOM 17989 O OD1 . ASP C 1 903 ? 159.236 -8.497 -24.251 1.00 96.87 0 C 1
ATOM 17990 O O . ASP D 1 883 ? 132.733 31.387 7.153 1.00 78.00 0 D 1
ATOM 17991 O OD2 . ASP C 1 903 ? 157.783 -7.560 -22.901 1.00 96.87 -1 C 1
ATOM 17992 C CB . ASP D 1 883 ? 133.032 30.238 9.747 1.00 78.00 0 D 1
ATOM 17993 N N . MET C 1 904 ? 163.304 -7.483 -21.341 1.00 97.76 0 C 1
ATOM 17994 C CG . ASP D 1 883 ? 133.836 31.340 10.411 1.00 78.00 0 D 1
ATOM 17995 C CA . MET C 1 904 ? 164.325 -6.759 -20.596 1.00 97.76 0 C 1
ATOM 17996 O OD1 . ASP D 1 883 ? 135.001 31.548 10.021 1.00 78.00 0 D 1
ATOM 17997 C C . MET C 1 904 ? 165.465 -6.337 -21.512 1.00 97.76 0 C 1
ATOM 17998 O OD2 . ASP D 1 883 ? 133.299 31.997 11.324 1.00 78.00 -1 D 1
ATOM 17999 O O . MET C 1 904 ? 165.825 -7.069 -22.441 1.00 97.76 0 C 1
ATOM 18000 N N . VAL D 1 884 ? 134.886 30.936 6.783 1.00 86.65 0 D 1
ATOM 18001 C CB . MET C 1 904 ? 164.876 -7.620 -19.463 1.00 97.76 0 C 1
ATOM 18002 C CA . VAL D 1 884 ? 134.990 31.899 5.697 1.00 86.65 0 D 1
ATOM 18003 C CG . MET C 1 904 ? 163.848 -7.956 -18.396 1.00 97.76 0 C 1
ATOM 18004 C C . VAL D 1 884 ? 134.563 31.196 4.415 1.00 86.65 0 D 1
ATOM 18005 S SD . MET C 1 904 ? 163.291 -6.501 -17.484 1.00 97.76 0 C 1
ATOM 18006 O O . VAL D 1 884 ? 135.343 30.485 3.781 1.00 86.65 0 D 1
ATOM 18007 C CE . MET C 1 904 ? 164.830 -5.953 -16.748 1.00 97.76 0 C 1
ATOM 18008 C CB . VAL D 1 884 ? 136.411 32.467 5.580 1.00 86.65 0 D 1
ATOM 18009 N N . PRO C 1 905 ? 166.034 -5.162 -21.285 1.00 98.04 0 C 1
ATOM 18010 C CG1 . VAL D 1 884 ? 136.453 33.527 4.500 1.00 86.65 0 D 1
ATOM 18011 C CA . PRO C 1 905 ? 167.235 -4.790 -22.035 1.00 98.04 0 C 1
ATOM 18012 C CG2 . VAL D 1 884 ? 136.841 33.056 6.913 1.00 86.65 0 D 1
ATOM 18013 C C . PRO C 1 905 ? 168.359 -5.785 -21.785 1.00 98.04 0 C 1
ATOM 18014 N N . ILE D 1 885 ? 133.314 31.380 4.061 1.00 84.47 0 D 1
ATOM 18015 O O . PRO C 1 905 ? 168.591 -6.201 -20.649 1.00 98.04 0 C 1
ATOM 18016 C CA . ILE D 1 885 ? 132.709 30.745 2.903 1.00 84.47 0 D 1
ATOM 18017 C CB . PRO C 1 905 ? 167.573 -3.407 -21.482 1.00 98.04 0 C 1
ATOM 18018 C C . ILE D 1 885 ? 132.220 31.828 1.957 1.00 84.47 0 D 1
ATOM 18019 C CG . PRO C 1 905 ? 166.289 -2.890 -20.947 1.00 98.04 0 C 1
ATOM 18020 O O . ILE D 1 885 ? 131.793 32.902 2.385 1.00 84.47 0 D 1
ATOM 18021 C CD . PRO C 1 905 ? 165.564 -4.079 -20.406 1.00 98.04 0 C 1
ATOM 18022 C CB . ILE D 1 885 ? 131.545 29.822 3.315 1.00 84.47 0 D 1
ATOM 18023 N N . PHE C 1 906 ? 169.031 -6.151 -22.850 1.00 97.77 0 C 1
ATOM 18024 C CG1 . ILE D 1 885 ? 131.986 28.851 4.416 1.00 84.47 0 D 1
ATOM 18025 C CA . PHE C 1 906 ? 170.042 -7.191 -22.775 1.00 97.77 0 C 1
ATOM 18026 C CG2 . ILE D 1 885 ? 131.026 29.057 2.118 1.00 84.47 0 D 1
ATOM 18027 C C . PHE C 1 906 ? 171.366 -6.702 -23.336 1.00 97.77 0 C 1
ATOM 18028 C CD1 . ILE D 1 885 ? 133.056 27.879 3.995 1.00 84.47 0 D 1
ATOM 18029 O O . PHE C 1 906 ? 171.424 -5.780 -24.148 1.00 97.77 0 C 1
ATOM 18030 N N . VAL D 1 886 ? 132.290 31.551 0.663 1.00 87.85 0 D 1
ATOM 18031 C CB . PHE C 1 906 ? 169.578 -8.458 -23.507 1.00 97.77 0 C 1
ATOM 18032 C CA . VAL D 1 886 ? 131.728 32.460 -0.319 1.00 87.85 0 D 1
ATOM 18033 C CG . PHE C 1 906 ? 169.310 -8.249 -24.970 1.00 97.77 0 C 1
ATOM 18034 C C . VAL D 1 886 ? 130.209 32.371 -0.222 1.00 87.85 0 D 1
ATOM 18035 C CD1 . PHE C 1 906 ? 168.078 -7.794 -25.403 1.00 97.77 0 C 1
ATOM 18036 O O . VAL D 1 886 ? 129.613 31.341 -0.538 1.00 87.85 0 D 1
ATOM 18037 C CD2 . PHE C 1 906 ? 170.282 -8.534 -25.917 1.00 97.77 0 C 1
ATOM 18038 C CB . VAL D 1 886 ? 132.211 32.120 -1.734 1.00 87.85 0 D 1
ATOM 18039 C CE1 . PHE C 1 906 ? 167.820 -7.605 -26.750 1.00 97.77 0 C 1
ATOM 18040 C CG1 . VAL D 1 886 ? 131.583 33.063 -2.740 1.00 87.85 0 D 1
ATOM 18041 C CE2 . PHE C 1 906 ? 170.026 -8.353 -27.265 1.00 97.77 0 C 1
ATOM 18042 C CG2 . VAL D 1 886 ? 133.727 32.208 -1.798 1.00 87.85 0 D 1
ATOM 18043 C CZ . PHE C 1 906 ? 168.798 -7.887 -27.684 1.00 97.77 0 C 1
ATOM 18044 N N . ARG D 1 887 ? 129.596 33.459 0.225 1.00 81.78 0 D 1
ATOM 18045 N N . LEU C 1 907 ? 172.440 -7.342 -22.885 1.00 96.35 0 C 1
ATOM 18046 C CA . ARG D 1 887 ? 128.172 33.468 0.513 1.00 81.78 0 D 1
ATOM 18047 C CA . LEU C 1 907 ? 173.786 -7.048 -23.353 1.00 96.35 0 C 1
ATOM 18048 C C . ARG D 1 887 ? 127.345 34.121 -0.574 1.00 81.78 0 D 1
ATOM 18049 C C . LEU C 1 907 ? 174.000 -7.621 -24.751 1.00 96.35 0 C 1
ATOM 18050 O O . ARG D 1 887 ? 126.192 33.741 -0.788 1.00 81.78 0 D 1
ATOM 18051 O O . LEU C 1 907 ? 173.181 -8.395 -25.253 1.00 96.35 0 C 1
ATOM 18052 C CB . ARG D 1 887 ? 127.902 34.175 1.841 1.00 81.78 0 D 1
ATOM 18053 C CB . LEU C 1 907 ? 174.811 -7.618 -22.372 1.00 96.35 0 C 1
ATOM 18054 C CG . ARG D 1 887 ? 128.577 33.537 3.034 1.00 81.78 0 D 1
ATOM 18055 C CG . LEU C 1 907 ? 174.839 -6.992 -20.978 1.00 96.35 0 C 1
ATOM 18056 C CD . ARG D 1 887 ? 127.957 32.203 3.351 1.00 81.78 0 D 1
ATOM 18057 C CD1 . LEU C 1 907 ? 175.743 -7.787 -20.051 1.00 96.35 0 C 1
ATOM 18058 N NE . ARG D 1 887 ? 128.528 31.607 4.559 1.00 81.78 0 D 1
ATOM 18059 C CD2 . LEU C 1 907 ? 175.291 -5.546 -21.059 1.00 96.35 0 C 1
ATOM 18060 C CZ . ARG D 1 887 ? 128.167 30.436 5.063 1.00 81.78 0 D 1
ATOM 18061 N N . PRO C 1 908 ? 175.098 -7.244 -25.400 1.00 94.92 0 C 1
ATOM 18062 N NH1 . ARG D 1 887 ? 127.217 29.716 4.461 1.00 81.78 1 D 1
ATOM 18063 C CA . PRO C 1 908 ? 175.339 -7.763 -26.752 1.00 94.92 0 C 1
ATOM 18064 N NH2 . ARG D 1 887 ? 128.747 29.986 6.162 1.00 81.78 0 D 1
ATOM 18065 C C . PRO C 1 908 ? 175.428 -9.282 -26.835 1.00 94.92 0 C 1
ATOM 18066 N N . GLU D 1 888 ? 127.877 35.107 -1.257 1.00 82.12 0 D 1
ATOM 18067 O O . PRO C 1 908 ? 175.133 -9.851 -27.893 1.00 94.92 0 C 1
ATOM 18068 C CA . GLU D 1 888 ? 127.132 35.834 -2.270 1.00 82.12 0 D 1
ATOM 18069 C CB . PRO C 1 908 ? 176.670 -7.116 -27.139 1.00 94.92 0 C 1
ATOM 18070 C C . GLU D 1 888 ? 128.045 36.172 -3.428 1.00 82.12 0 D 1
ATOM 18071 C CG . PRO C 1 908 ? 176.700 -5.849 -26.367 1.00 94.92 0 C 1
ATOM 18072 O O . GLU D 1 888 ? 129.269 36.067 -3.336 1.00 82.12 0 D 1
ATOM 18073 C CD . PRO C 1 908 ? 176.055 -6.172 -25.055 1.00 94.92 0 C 1
ATOM 18074 C CB . GLU D 1 888 ? 126.511 37.115 -1.695 1.00 82.12 0 D 1
ATOM 18075 N N . ASP C 1 909 ? 175.818 -9.948 -25.767 1.00 92.51 0 C 1
ATOM 18076 C CG . GLU D 1 888 ? 127.521 38.084 -1.136 1.00 82.12 0 D 1
ATOM 18077 C CA . ASP C 1 909 ? 175.889 -11.402 -25.771 1.00 92.51 0 C 1
ATOM 18078 C CD . GLU D 1 888 ? 126.876 39.322 -0.538 1.00 82.12 0 D 1
ATOM 18079 C C . ASP C 1 909 ? 174.548 -12.060 -25.473 1.00 92.51 0 C 1
ATOM 18080 O OE1 . GLU D 1 888 ? 125.704 39.588 -0.857 1.00 82.12 0 D 1
ATOM 18081 O O . ASP C 1 909 ? 174.483 -13.286 -25.371 1.00 92.51 0 C 1
ATOM 18082 O OE2 . GLU D 1 888 ? 127.536 40.024 0.239 1.00 82.12 -1 D 1
ATOM 18083 C CB . ASP C 1 909 ? 176.939 -11.899 -24.779 1.00 92.51 0 C 1
ATOM 18084 N N . HIS D 1 889 ? 127.432 36.578 -4.514 1.00 82.62 0 D 1
ATOM 18085 C CG . ASP C 1 909 ? 176.641 -11.493 -23.351 1.00 92.51 0 C 1
ATOM 18086 C CA . HIS D 1 889 ? 128.201 36.894 -5.709 1.00 82.62 0 D 1
ATOM 18087 O OD1 . ASP C 1 909 ? 175.704 -10.699 -23.129 1.00 92.51 0 C 1
ATOM 18088 C C . HIS D 1 889 ? 128.946 38.209 -5.565 1.00 82.62 0 D 1
ATOM 18089 O OD2 . ASP C 1 909 ? 177.354 -11.964 -22.439 1.00 92.51 -1 C 1
ATOM 18090 O O . HIS D 1 889 ? 130.144 38.283 -5.854 1.00 82.62 0 D 1
ATOM 18091 N N . GLY C 1 910 ? 173.493 -11.267 -25.335 1.00 95.37 0 C 1
ATOM 18092 C CB . HIS D 1 889 ? 127.283 36.938 -6.930 1.00 82.62 0 D 1
ATOM 18093 C CA . GLY C 1 910 ? 172.177 -11.804 -25.080 1.00 95.37 0 C 1
ATOM 18094 C CG . HIS D 1 889 ? 128.006 37.308 -8.196 1.00 82.62 0 D 1
ATOM 18095 C C . GLY C 1 910 ? 171.797 -11.914 -23.621 1.00 95.37 0 C 1
ATOM 18096 N ND1 . HIS D 1 889 ? 128.781 36.418 -8.887 1.00 82.62 0 D 1
ATOM 18097 O O . GLY C 1 910 ? 170.695 -12.375 -23.317 1.00 95.37 0 C 1
ATOM 18098 C CD2 . HIS D 1 889 ? 128.036 38.470 -8.875 1.00 82.62 0 D 1
ATOM 18099 N N . THR C 1 911 ? 172.659 -11.495 -22.723 1.00 94.52 0 C 1
ATOM 18100 C CE1 . HIS D 1 889 ? 129.279 37.017 -9.954 1.00 82.62 0 D 1
ATOM 18101 C CA . THR C 1 911 ? 172.371 -11.574 -21.300 1.00 94.52 0 C 1
ATOM 18102 N NE2 . HIS D 1 889 ? 128.848 38.262 -9.971 1.00 82.62 0 D 1
ATOM 18103 C C . THR C 1 911 ? 171.441 -10.433 -20.898 1.00 94.52 0 C 1
ATOM 18104 N N . ASP D 1 890 ? 128.269 39.226 -5.139 1.00 82.82 0 D 1
ATOM 18105 O O . THR C 1 911 ? 171.832 -9.265 -20.962 1.00 94.52 0 C 1
ATOM 18106 C CA . ASP D 1 890 ? 128.857 40.556 -5.056 1.00 82.82 0 D 1
ATOM 18107 C CB . THR C 1 911 ? 173.663 -11.512 -20.484 1.00 94.52 0 C 1
ATOM 18108 C C . ASP D 1 890 ? 128.259 41.296 -3.874 1.00 82.82 0 D 1
ATOM 18109 O OG1 . THR C 1 911 ? 174.535 -12.584 -20.870 1.00 94.52 0 C 1
ATOM 18110 O O . ASP D 1 890 ? 127.042 41.365 -3.728 1.00 82.82 0 D 1
ATOM 18111 C CG2 . THR C 1 911 ? 173.357 -11.619 -18.999 1.00 94.52 0 C 1
ATOM 18112 C CB . ASP D 1 890 ? 128.616 41.333 -6.354 1.00 82.82 0 D 1
ATOM 18113 N N . PRO C 1 912 ? 170.217 -10.726 -20.478 1.00 97.36 0 C 1
ATOM 18114 C CG . ASP D 1 890 ? 129.509 42.552 -6.483 1.00 82.82 0 D 1
ATOM 18115 C CA . PRO C 1 912 ? 169.305 -9.666 -20.046 1.00 97.36 0 C 1
ATOM 18116 O OD1 . ASP D 1 890 ? 130.081 42.986 -5.457 1.00 82.82 0 D 1
ATOM 18117 C C . PRO C 1 912 ? 169.602 -9.214 -18.624 1.00 97.36 0 C 1
ATOM 18118 O OD2 . ASP D 1 890 ? 129.646 43.077 -7.605 1.00 82.82 -1 D 1
ATOM 18119 O O . PRO C 1 912 ? 170.084 -9.987 -17.793 1.00 97.36 0 C 1
ATOM 18120 N N . CYS D 1 891 ? 129.120 41.852 -3.041 1.00 81.87 0 D 1
ATOM 18121 C CB . PRO C 1 912 ? 167.925 -10.321 -20.137 1.00 97.36 0 C 1
ATOM 18122 C CA . CYS D 1 891 ? 128.675 42.656 -1.916 1.00 81.87 0 D 1
ATOM 18123 C CG . PRO C 1 912 ? 168.204 -11.760 -19.875 1.00 97.36 0 C 1
ATOM 18124 C C . CYS D 1 891 ? 128.515 44.125 -2.278 1.00 81.87 0 D 1
ATOM 18125 C CD . PRO C 1 912 ? 169.559 -12.047 -20.468 1.00 97.36 0 C 1
ATOM 18126 O O . CYS D 1 891 ? 128.135 44.921 -1.419 1.00 81.87 0 D 1
ATOM 18127 N N . VAL C 1 913 ? 169.307 -7.953 -18.364 1.00 98.04 0 C 1
ATOM 18128 C CB . CYS D 1 891 ? 129.651 42.516 -0.745 1.00 81.87 0 D 1
ATOM 18129 C CA . VAL C 1 913 ? 169.494 -7.407 -17.031 1.00 98.04 0 C 1
ATOM 18130 S SG . CYS D 1 891 ? 131.300 43.173 -1.074 1.00 81.87 0 D 1
ATOM 18131 C C . VAL C 1 913 ? 168.388 -7.897 -16.108 1.00 98.04 0 C 1
ATOM 18132 N N . GLN D 1 892 ? 128.811 44.492 -3.496 1.00 82.10 0 D 1
ATOM 18133 O O . VAL C 1 913 ? 167.292 -8.247 -16.546 1.00 98.04 0 C 1
ATOM 18134 C CA . GLN D 1 892 ? 128.628 45.844 -4.011 1.00 82.10 0 D 1
ATOM 18135 C CB . VAL C 1 913 ? 169.546 -5.869 -17.052 1.00 98.04 0 C 1
ATOM 18136 C C . GLN D 1 892 ? 129.493 46.874 -3.297 1.00 82.10 0 D 1
ATOM 18137 C CG1 . VAL C 1 913 ? 170.695 -5.394 -17.926 1.00 98.04 0 C 1
ATOM 18138 O O . GLN D 1 892 ? 129.201 48.066 -3.341 1.00 82.10 0 D 1
ATOM 18139 C CG2 . VAL C 1 913 ? 168.225 -5.300 -17.553 1.00 98.04 0 C 1
ATOM 18140 C CB . GLN D 1 892 ? 127.160 46.261 -3.938 1.00 82.10 0 D 1
ATOM 18141 N N . ASP C 1 914 ? 168.682 -7.915 -14.809 1.00 98.06 0 C 1
ATOM 18142 C CG . GLN D 1 892 ? 126.219 45.324 -4.679 1.00 82.10 0 D 1
ATOM 18143 C CA . ASP C 1 914 ? 167.724 -8.367 -13.806 1.00 98.06 0 C 1
ATOM 18144 C CD . GLN D 1 892 ? 126.494 45.281 -6.164 1.00 82.10 0 D 1
ATOM 18145 C C . ASP C 1 914 ? 166.849 -7.239 -13.286 1.00 98.06 0 C 1
ATOM 18146 O OE1 . GLN D 1 892 ? 127.017 46.235 -6.742 1.00 82.10 0 D 1
ATOM 18147 O O . ASP C 1 914 ? 165.662 -7.442 -13.008 1.00 98.06 0 C 1
ATOM 18148 N NE2 . GLN D 1 892 ? 126.143 44.173 -6.794 1.00 82.10 0 D 1
ATOM 18149 C CB . ASP C 1 914 ? 168.459 -9.015 -12.628 1.00 98.06 0 C 1
ATOM 18150 N N . THR D 1 893 ? 130.548 46.439 -2.652 1.00 79.11 0 D 1
ATOM 18151 C CG . ASP C 1 914 ? 169.180 -10.287 -13.021 1.00 98.06 0 C 1
ATOM 18152 C CA . THR D 1 893 ? 131.423 47.377 -1.978 1.00 79.11 0 D 1
ATOM 18153 O OD1 . ASP C 1 914 ? 168.670 -11.003 -13.905 1.00 98.06 0 C 1
ATOM 18154 C C . THR D 1 893 ? 132.233 48.169 -2.997 1.00 79.11 0 D 1
ATOM 18155 O OD2 . ASP C 1 914 ? 170.244 -10.572 -12.432 1.00 98.06 -1 C 1
ATOM 18156 O O . THR D 1 893 ? 132.583 47.665 -4.067 1.00 79.11 0 D 1
ATOM 18157 N N . ILE C 1 915 ? 167.420 -6.061 -13.155 1.00 98.17 0 C 1
ATOM 18158 C CB . THR D 1 893 ? 132.368 46.672 -1.006 1.00 79.11 0 D 1
ATOM 18159 C CA . ILE C 1 915 ? 166.716 -4.943 -12.554 1.00 98.17 0 C 1
ATOM 18160 O OG1 . THR D 1 893 ? 133.124 47.643 -0.283 1.00 79.11 0 D 1
ATOM 18161 C C . ILE C 1 915 ? 167.105 -3.659 -13.276 1.00 98.17 0 C 1
ATOM 18162 C CG2 . THR D 1 893 ? 133.309 45.746 -1.755 1.00 79.11 0 D 1
ATOM 18163 O O . ILE C 1 915 ? 168.253 -3.491 -13.702 1.00 98.17 0 C 1
ATOM 18164 N N . GLU D 1 894 ? 132.517 49.397 -2.654 1.00 79.62 0 D 1
ATOM 18165 C CB . ILE C 1 915 ? 167.021 -4.847 -11.040 1.00 98.17 0 C 1
ATOM 18166 C CA . GLU D 1 894 ? 133.370 50.245 -3.468 1.00 79.62 0 D 1
ATOM 18167 C CG1 . ILE C 1 915 ? 166.278 -3.679 -10.396 1.00 98.17 0 C 1
ATOM 18168 C C . GLU D 1 894 ? 134.778 50.351 -2.907 1.00 79.62 0 D 1
ATOM 18169 C CG2 . ILE C 1 915 ? 168.518 -4.737 -10.800 1.00 98.17 0 C 1
ATOM 18170 O O . GLU D 1 894 ? 135.623 51.037 -3.481 1.00 79.62 0 D 1
ATOM 18171 C CD1 . ILE C 1 915 ? 166.431 -3.626 -8.895 1.00 98.17 0 C 1
ATOM 18172 C CB . GLU D 1 894 ? 132.763 51.641 -3.600 1.00 79.62 0 D 1
ATOM 18173 N N . ILE C 1 916 ? 166.136 -2.764 -13.437 1.00 98.45 0 C 1
ATOM 18174 C CG . GLU D 1 894 ? 131.450 51.671 -4.353 1.00 79.62 0 D 1
ATOM 18175 C CA . ILE C 1 916 ? 166.344 -1.467 -14.066 1.00 98.45 0 C 1
ATOM 18176 C CD . GLU D 1 894 ? 130.872 53.062 -4.487 1.00 79.62 0 D 1
ATOM 18177 C C . ILE C 1 916 ? 166.036 -0.384 -13.046 1.00 98.45 0 C 1
ATOM 18178 O OE1 . GLU D 1 894 ? 131.443 54.002 -3.902 1.00 79.62 0 D 1
ATOM 18179 O O . ILE C 1 916 ? 164.922 -0.315 -12.519 1.00 98.45 0 C 1
ATOM 18180 O OE2 . GLU D 1 894 ? 129.851 53.218 -5.174 1.00 79.62 -1 D 1
ATOM 18181 C CB . ILE C 1 916 ? 165.463 -1.285 -15.314 1.00 98.45 0 C 1
ATOM 18182 N N . ARG D 1 895 ? 135.025 49.701 -1.803 1.00 79.89 0 D 1
ATOM 18183 C CG1 . ILE C 1 916 ? 165.664 -2.447 -16.292 1.00 98.45 0 C 1
ATOM 18184 C CA . ARG D 1 895 ? 136.348 49.728 -1.202 1.00 79.89 0 D 1
ATOM 18185 C CG2 . ILE C 1 916 ? 165.792 0.036 -15.988 1.00 98.45 0 C 1
ATOM 18186 C C . ARG D 1 895 ? 137.227 48.657 -1.815 1.00 79.89 0 D 1
ATOM 18187 C CD1 . ILE C 1 916 ? 164.750 -2.385 -17.496 1.00 98.45 0 C 1
ATOM 18188 O O . ARG D 1 895 ? 136.754 47.710 -2.438 1.00 79.89 0 D 1
ATOM 18189 N N . LEU C 1 917 ? 167.031 0.454 -12.773 1.00 98.02 0 C 1
ATOM 18190 C CB . ARG D 1 895 ? 136.254 49.534 0.315 1.00 79.89 0 D 1
ATOM 18191 C CA . LEU C 1 917 ? 166.885 1.552 -11.831 1.00 98.02 0 C 1
ATOM 18192 C CG . ARG D 1 895 ? 135.471 50.610 1.031 1.00 79.89 0 D 1
ATOM 18193 C C . LEU C 1 917 ? 166.925 2.877 -12.574 1.00 98.02 0 C 1
ATOM 18194 C CD . ARG D 1 895 ? 135.652 50.518 2.531 1.00 79.89 0 D 1
ATOM 18195 O O . LEU C 1 917 ? 167.728 3.064 -13.490 1.00 98.02 0 C 1
ATOM 18196 N NE . ARG D 1 895 ? 135.223 49.220 3.063 1.00 79.89 0 D 1
ATOM 18197 C CB . LEU C 1 917 ? 167.984 1.515 -10.766 1.00 98.02 0 C 1
ATOM 18198 C CZ . ARG D 1 895 ? 135.471 48.784 4.295 1.00 79.89 0 D 1
ATOM 18199 C CG . LEU C 1 917 ? 168.060 0.249 -9.913 1.00 98.02 0 C 1
ATOM 18200 N NH1 . ARG D 1 895 ? 136.162 49.533 5.140 1.00 79.89 1 D 1
ATOM 18201 C CD1 . LEU C 1 917 ? 169.201 0.352 -8.909 1.00 98.02 0 C 1
ATOM 18202 N NH2 . ARG D 1 895 ? 135.026 47.596 4.681 1.00 79.89 0 D 1
ATOM 18203 C CD2 . LEU C 1 917 ? 166.742 0.018 -9.200 1.00 98.02 0 C 1
ATOM 18204 N N . GLY D 1 896 ? 138.508 48.800 -1.623 1.00 83.20 0 D 1
ATOM 18205 N N . ASN C 1 918 ? 166.072 3.811 -12.166 1.00 97.03 0 C 1
ATOM 18206 C CA . GLY D 1 896 ? 139.460 47.843 -2.135 1.00 83.20 0 D 1
ATOM 18207 C CA . ASN C 1 918 ? 165.977 5.097 -12.835 1.00 97.03 0 C 1
ATOM 18208 C C . GLY D 1 896 ? 140.850 48.174 -1.651 1.00 83.20 0 D 1
ATOM 18209 C C . ASN C 1 918 ? 167.192 5.958 -12.519 1.00 97.03 0 C 1
ATOM 18210 O O . GLY D 1 896 ? 141.039 49.071 -0.824 1.00 83.20 0 D 1
ATOM 18211 O O . ASN C 1 918 ? 167.666 6.005 -11.387 1.00 97.03 0 C 1
ATOM 18212 N N . ILE D 1 897 ? 141.809 47.446 -2.145 1.00 82.47 0 D 1
ATOM 18213 C CB . ASN C 1 918 ? 164.695 5.817 -12.413 1.00 97.03 0 C 1
ATOM 18214 C CA . ILE D 1 897 ? 143.201 47.664 -1.813 1.00 82.47 0 D 1
ATOM 18215 C CG . ASN C 1 918 ? 164.359 6.969 -13.338 1.00 97.03 0 C 1
ATOM 18216 C C . ILE D 1 897 ? 143.965 47.990 -3.088 1.00 82.47 0 D 1
ATOM 18217 O OD1 . ASN C 1 918 ? 165.007 7.171 -14.361 1.00 97.03 0 C 1
ATOM 18218 O O . ILE D 1 897 ? 143.575 47.600 -4.191 1.00 82.47 0 D 1
ATOM 18219 N ND2 . ASN C 1 918 ? 163.331 7.723 -12.981 1.00 97.03 0 C 1
ATOM 18220 C CB . ILE D 1 897 ? 143.820 46.442 -1.107 1.00 82.47 0 D 1
ATOM 18221 N N . THR C 1 919 ? 167.684 6.635 -13.530 1.00 96.06 0 C 1
ATOM 18222 C CG1 . ILE D 1 897 ? 143.766 45.214 -2.028 1.00 82.47 0 D 1
ATOM 18223 C CA . THR C 1 919 ? 168.839 7.510 -13.371 1.00 96.06 0 C 1
ATOM 18224 C CG2 . ILE D 1 897 ? 143.089 46.165 0.196 1.00 82.47 0 D 1
ATOM 18225 C C . THR C 1 919 ? 168.497 8.758 -12.568 1.00 96.06 0 C 1
ATOM 18226 C CD1 . ILE D 1 897 ? 144.521 44.023 -1.480 1.00 82.47 0 D 1
ATOM 18227 O O . THR C 1 919 ? 169.351 9.287 -11.850 1.00 96.06 0 C 1
ATOM 18228 N N . VAL D 1 898 ? 145.058 48.713 -2.923 1.00 80.29 0 D 1
ATOM 18229 C CB . THR C 1 919 ? 169.396 7.906 -14.742 1.00 96.06 0 C 1
ATOM 18230 C CA . VAL D 1 898 ? 145.895 49.116 -4.038 1.00 80.29 0 D 1
ATOM 18231 O OG1 . THR C 1 919 ? 169.676 6.730 -15.504 1.00 96.06 0 C 1
ATOM 18232 C C . VAL D 1 898 ? 147.073 48.161 -4.136 1.00 80.29 0 D 1
ATOM 18233 C CG2 . THR C 1 919 ? 170.656 8.729 -14.604 1.00 96.06 0 C 1
ATOM 18234 O O . VAL D 1 898 ? 147.776 47.923 -3.152 1.00 80.29 0 D 1
ATOM 18235 N N . HIS C 1 920 ? 167.262 9.244 -12.667 1.00 95.57 0 C 1
ATOM 18236 C CB . VAL D 1 898 ? 146.384 50.562 -3.872 1.00 80.29 0 D 1
ATOM 18237 C CA . HIS C 1 920 ? 166.877 10.484 -12.007 1.00 95.57 0 C 1
ATOM 18238 C CG1 . VAL D 1 898 ? 147.315 50.942 -5.013 1.00 80.29 0 D 1
ATOM 18239 C C . HIS C 1 920 ? 166.961 10.393 -10.491 1.00 95.57 0 C 1
ATOM 18240 C CG2 . VAL D 1 898 ? 145.194 51.507 -3.809 1.00 80.29 0 D 1
ATOM 18241 O O . HIS C 1 920 ? 167.163 11.405 -9.823 1.00 95.57 0 C 1
ATOM 18242 N N . VAL D 1 899 ? 147.260 47.609 -5.306 1.00 77.54 0 D 1
ATOM 18243 C CB . HIS C 1 920 ? 165.456 10.882 -12.419 1.00 95.57 0 C 1
ATOM 18244 C CA . VAL D 1 899 ? 148.374 46.706 -5.554 1.00 77.54 0 D 1
ATOM 18245 C CG . HIS C 1 920 ? 165.329 11.268 -13.857 1.00 95.57 0 C 1
ATOM 18246 C C . VAL D 1 899 ? 149.231 47.283 -6.666 1.00 77.54 0 D 1
ATOM 18247 N ND1 . HIS C 1 920 ? 165.408 10.352 -14.885 1.00 95.57 0 C 1
ATOM 18248 O O . VAL D 1 899 ? 148.741 47.985 -7.552 1.00 77.54 0 D 1
ATOM 18249 C CD2 . HIS C 1 920 ? 165.123 12.472 -14.436 1.00 95.57 0 C 1
ATOM 18250 C CB . VAL D 1 899 ? 147.900 45.285 -5.915 1.00 77.54 0 D 1
ATOM 18251 C CE1 . HIS C 1 920 ? 165.261 10.987 -16.037 1.00 95.57 0 C 1
ATOM 18252 C CG1 . VAL D 1 899 ? 147.169 44.669 -4.737 1.00 77.54 0 D 1
ATOM 18253 N NE2 . HIS C 1 920 ? 165.086 12.268 -15.792 1.00 95.57 0 C 1
ATOM 18254 C CG2 . VAL D 1 899 ? 147.007 45.329 -7.147 1.00 77.54 0 D 1
ATOM 18255 N N . GLY C 1 921 ? 166.807 9.212 -9.936 1.00 94.91 0 C 1
ATOM 18256 N N . GLU D 1 900 ? 150.511 46.980 -6.620 1.00 74.31 0 D 1
ATOM 18257 C CA . GLY C 1 921 ? 166.820 9.052 -8.495 1.00 94.91 0 C 1
ATOM 18258 C CA . GLU D 1 900 ? 151.466 47.509 -7.581 1.00 74.31 0 D 1
ATOM 18259 C C . GLY C 1 921 ? 168.193 8.988 -7.859 1.00 94.91 0 C 1
ATOM 18260 C C . GLU D 1 900 ? 151.630 46.554 -8.750 1.00 74.31 0 D 1
ATOM 18261 O O . GLY C 1 921 ? 168.293 8.953 -6.631 1.00 94.91 0 C 1
ATOM 18262 O O . GLU D 1 900 ? 151.848 45.357 -8.569 1.00 74.31 0 D 1
ATOM 18263 N N . VAL C 1 922 ? 169.254 8.983 -8.664 1.00 95.35 0 C 1
ATOM 18264 C CB . GLU D 1 900 ? 152.815 47.760 -6.915 1.00 74.31 0 D 1
ATOM 18265 C CA . VAL C 1 922 ? 170.600 8.803 -8.139 1.00 95.35 0 C 1
ATOM 18266 C CG . GLU D 1 900 ? 152.786 48.842 -5.852 1.00 74.31 0 D 1
ATOM 18267 C C . VAL C 1 922 ? 171.250 10.124 -7.726 1.00 95.35 0 C 1
ATOM 18268 C CD . GLU D 1 900 ? 154.149 49.081 -5.234 1.00 74.31 0 D 1
ATOM 18269 O O . VAL C 1 922 ? 171.654 10.273 -6.568 1.00 95.35 0 C 1
ATOM 18270 O OE1 . GLU D 1 900 ? 155.069 48.275 -5.484 1.00 74.31 0 D 1
ATOM 18271 C CB . VAL C 1 922 ? 171.486 8.053 -9.154 1.00 95.35 0 C 1
ATOM 18272 O OE2 . GLU D 1 900 ? 154.302 50.075 -4.503 1.00 74.31 -1 D 1
ATOM 18273 C CG1 . VAL C 1 922 ? 172.899 7.925 -8.610 1.00 95.35 0 C 1
ATOM 18274 N N . LEU D 1 901 ? 151.512 47.104 -9.940 1.00 70.92 0 D 1
ATOM 18275 C CG2 . VAL C 1 922 ? 170.897 6.688 -9.448 1.00 95.35 0 C 1
ATOM 18276 C CA . LEU D 1 901 ? 151.766 46.342 -11.151 1.00 70.92 0 D 1
ATOM 18277 N N . PRO C 1 923 ? 171.374 11.103 -8.615 1.00 94.89 0 C 1
ATOM 18278 C C . LEU D 1 901 ? 153.201 46.494 -11.621 1.00 70.92 0 D 1
ATOM 18279 C CA . PRO C 1 923 ? 172.177 12.286 -8.272 1.00 94.89 0 C 1
ATOM 18280 O O . LEU D 1 901 ? 153.761 45.570 -12.218 1.00 70.92 0 D 1
ATOM 18281 C C . PRO C 1 923 ? 171.571 13.166 -7.187 1.00 94.89 0 C 1
ATOM 18282 C CB . LEU D 1 901 ? 150.818 46.779 -12.267 1.00 70.92 0 D 1
ATOM 18283 O O . PRO C 1 923 ? 172.309 13.728 -6.372 1.00 94.89 0 C 1
ATOM 18284 C CG . LEU D 1 901 ? 149.325 46.626 -11.987 1.00 70.92 0 D 1
ATOM 18285 C CB . PRO C 1 923 ? 172.271 13.044 -9.601 1.00 94.89 0 C 1
ATOM 18286 C CD1 . LEU D 1 901 ? 148.517 47.174 -13.149 1.00 70.92 0 D 1
ATOM 18287 C CG . PRO C 1 923 ? 171.069 12.627 -10.356 1.00 94.89 0 C 1
ATOM 18288 C CD2 . LEU D 1 901 ? 148.989 45.168 -11.733 1.00 70.92 0 D 1
ATOM 18289 C CD . PRO C 1 923 ? 170.840 11.193 -9.991 1.00 94.89 0 C 1
ATOM 18290 N N . ALA D 1 902 ? 153.789 47.633 -11.370 1.00 69.81 0 D 1
ATOM 18291 N N . ARG C 1 924 ? 170.246 13.305 -7.165 1.00 93.88 0 C 1
ATOM 18292 C CA . ALA D 1 902 ? 155.153 47.907 -11.784 1.00 69.81 0 D 1
ATOM 18293 C CA . ARG C 1 924 ? 169.623 14.205 -6.204 1.00 93.88 0 C 1
ATOM 18294 C C . ALA D 1 902 ? 155.725 49.007 -10.913 1.00 69.81 0 D 1
ATOM 18295 C C . ARG C 1 924 ? 169.594 13.642 -4.793 1.00 93.88 0 C 1
ATOM 18296 O O . ALA D 1 902 ? 155.000 49.696 -10.195 1.00 69.81 0 D 1
ATOM 18297 O O . ARG C 1 924 ? 169.321 14.371 -3.848 1.00 93.88 0 C 1
ATOM 18298 C CB . ALA D 1 902 ? 155.215 48.307 -13.260 1.00 69.81 0 D 1
ATOM 18299 C CB . ARG C 1 924 ? 168.202 14.563 -6.650 1.00 93.88 0 C 1
ATOM 18300 N N . VAL D 1 903 ? 157.026 49.160 -10.982 1.00 70.03 0 D 1
ATOM 18301 C CG . ARG C 1 924 ? 167.243 13.391 -6.747 1.00 93.88 0 C 1
ATOM 18302 C CA . VAL D 1 903 ? 157.741 50.203 -10.270 1.00 70.03 0 D 1
ATOM 18303 C CD . ARG C 1 924 ? 165.926 13.845 -7.348 1.00 93.88 0 C 1
ATOM 18304 C C . VAL D 1 903 ? 158.334 51.157 -11.295 1.00 70.03 0 D 1
ATOM 18305 N NE . ARG C 1 924 ? 164.942 12.773 -7.408 1.00 93.88 0 C 1
ATOM 18306 O O . VAL D 1 903 ? 159.045 50.736 -12.210 1.00 70.03 0 D 1
ATOM 18307 C CZ . ARG C 1 924 ? 164.011 12.566 -6.485 1.00 93.88 0 C 1
ATOM 18308 C CB . VAL D 1 903 ? 158.848 49.623 -9.372 1.00 70.03 0 D 1
ATOM 18309 N NH1 . ARG C 1 924 ? 163.937 13.357 -5.427 1.00 93.88 1 C 1
ATOM 18310 C CG1 . VAL D 1 903 ? 159.596 50.748 -8.680 1.00 70.03 0 D 1
ATOM 18311 N NH2 . ARG C 1 924 ? 163.150 11.567 -6.622 1.00 93.88 0 C 1
ATOM 18312 C CG2 . VAL D 1 903 ? 158.247 48.660 -8.362 1.00 70.03 0 D 1
ATOM 18313 N N . ARG C 1 925 ? 169.873 12.355 -4.622 1.00 94.43 0 C 1
ATOM 18314 N N . ARG D 1 904 ? 158.024 52.420 -11.150 1.00 69.20 0 D 1
ATOM 18315 C CA . ARG C 1 925 ? 169.880 11.749 -3.298 1.00 94.43 0 C 1
ATOM 18316 C CA . ARG D 1 904 ? 158.532 53.434 -12.058 1.00 69.20 0 D 1
ATOM 18317 C C . ARG C 1 925 ? 171.277 11.626 -2.709 1.00 94.43 0 C 1
ATOM 18318 C C . ARG D 1 904 ? 159.856 53.964 -11.527 1.00 69.20 0 D 1
ATOM 18319 O O . ARG C 1 925 ? 171.414 11.267 -1.538 1.00 94.43 0 C 1
ATOM 18320 O O . ARG D 1 904 ? 159.903 54.614 -10.482 1.00 69.20 0 D 1
ATOM 18321 C CB . ARG C 1 925 ? 169.216 10.375 -3.342 1.00 94.43 0 C 1
ATOM 18322 C CB . ARG D 1 904 ? 157.524 54.572 -12.237 1.00 69.20 0 D 1
ATOM 18323 C CG . ARG C 1 925 ? 167.793 10.410 -3.865 1.00 94.43 0 C 1
ATOM 18324 C CG . ARG D 1 904 ? 157.958 55.629 -13.238 1.00 69.20 0 D 1
ATOM 18325 C CD . ARG C 1 925 ? 167.065 9.107 -3.657 1.00 94.43 0 C 1
ATOM 18326 C CD . ARG D 1 904 ? 156.905 56.705 -13.429 1.00 69.20 0 D 1
ATOM 18327 N NE . ARG C 1 925 ? 165.772 9.106 -4.322 1.00 94.43 0 C 1
ATOM 18328 N NE . ARG D 1 904 ? 155.738 56.225 -14.170 1.00 69.20 0 D 1
ATOM 18329 C CZ . ARG C 1 925 ? 164.667 9.632 -3.805 1.00 94.43 0 C 1
ATOM 18330 C CZ . ARG D 1 904 ? 154.519 56.086 -13.672 1.00 69.20 0 D 1
ATOM 18331 N NH1 . ARG C 1 925 ? 164.691 10.205 -2.610 1.00 94.43 1 C 1
ATOM 18332 N NH1 . ARG D 1 904 ? 154.291 56.398 -12.410 1.00 69.20 1 D 1
ATOM 18333 N NH2 . ARG C 1 925 ? 163.533 9.584 -4.490 1.00 94.43 0 C 1
ATOM 18334 N NH2 . ARG D 1 904 ? 153.536 55.646 -14.436 1.00 69.20 0 D 1
ATOM 18335 N N . MET C 1 926 ? 172.321 11.922 -3.492 1.00 95.73 0 C 1
ATOM 18336 N N . VAL D 1 905 ? 160.927 53.685 -12.229 1.00 66.30 0 D 1
ATOM 18337 C CA . MET C 1 926 ? 173.703 11.972 -3.034 1.00 95.73 0 C 1
ATOM 18338 C CA . VAL D 1 905 ? 162.244 54.160 -11.847 1.00 66.30 0 D 1
ATOM 18339 C C . MET C 1 926 ? 174.160 10.636 -2.447 1.00 95.73 0 C 1
ATOM 18340 C C . VAL D 1 905 ? 162.400 55.620 -12.261 1.00 66.30 0 D 1
ATOM 18341 O O . MET C 1 926 ? 174.885 10.593 -1.455 1.00 95.73 0 C 1
ATOM 18342 O O . VAL D 1 905 ? 161.588 56.149 -13.025 1.00 66.30 0 D 1
ATOM 18343 C CB . MET C 1 926 ? 173.895 13.095 -2.005 1.00 95.73 0 C 1
ATOM 18344 C CB . VAL D 1 905 ? 163.347 53.278 -12.462 1.00 66.30 0 D 1
ATOM 18345 C CG . MET C 1 926 ? 173.503 14.464 -2.515 1.00 95.73 0 C 1
ATOM 18346 C CG1 . VAL D 1 905 ? 163.240 51.861 -11.915 1.00 66.30 0 D 1
ATOM 18347 S SD . MET C 1 926 ? 174.515 15.017 -3.893 1.00 95.73 0 C 1
ATOM 18348 C CG2 . VAL D 1 905 ? 163.244 53.282 -13.977 1.00 66.30 0 D 1
ATOM 18349 N N . PRO D 1 906 ? 163.420 56.289 -11.763 1.00 68.04 0 D 1
ATOM 18350 N N . ASN C 1 927 ? 173.748 9.552 -3.055 1.00 96.08 0 C 1
ATOM 18351 C CA . PRO D 1 906 ? 163.532 57.729 -12.021 1.00 68.04 0 D 1
ATOM 18352 C CA . ASN C 1 927 ? 174.196 8.218 -2.682 1.00 96.08 0 C 1
ATOM 18353 C C . PRO D 1 906 ? 163.545 58.117 -13.491 1.00 68.04 0 D 1
ATOM 18354 C C . ASN C 1 927 ? 174.962 7.598 -3.844 1.00 96.08 0 C 1
ATOM 18355 O O . PRO D 1 906 ? 163.065 59.201 -13.835 1.00 68.04 0 D 1
ATOM 18356 O O . ASN C 1 927 ? 174.514 6.631 -4.468 1.00 96.08 0 C 1
ATOM 18357 C CB . PRO D 1 906 ? 164.861 58.089 -11.346 1.00 68.04 0 D 1
ATOM 18358 C CB . ASN C 1 927 ? 173.029 7.337 -2.234 1.00 96.08 0 C 1
ATOM 18359 C CG . PRO D 1 906 ? 164.988 57.104 -10.242 1.00 68.04 0 D 1
ATOM 18360 C CG . ASN C 1 927 ? 171.898 7.312 -3.244 1.00 96.08 0 C 1
ATOM 18361 C CD . PRO D 1 906 ? 164.417 55.826 -10.782 1.00 68.04 0 D 1
ATOM 18362 O OD1 . ASN C 1 927 ? 171.919 8.012 -4.250 1.00 96.08 0 C 1
ATOM 18363 N N . ASP D 1 907 ? 164.060 57.279 -14.359 1.00 66.63 0 D 1
ATOM 18364 N ND2 . ASN C 1 927 ? 170.894 6.479 -2.973 1.00 96.08 0 C 1
ATOM 18365 C CA . ASP D 1 907 ? 164.085 57.611 -15.777 1.00 66.63 0 D 1
ATOM 18366 N N . VAL C 1 928 ? 176.132 8.166 -4.125 1.00 95.96 0 C 1
ATOM 18367 C C . ASP D 1 907 ? 162.740 57.421 -16.454 1.00 66.63 0 D 1
ATOM 18368 C CA . VAL C 1 928 ? 176.963 7.719 -5.234 1.00 95.96 0 C 1
ATOM 18369 O O . ASP D 1 907 ? 162.633 57.640 -17.663 1.00 66.63 0 D 1
ATOM 18370 C C . VAL C 1 928 ? 177.539 6.333 -4.961 1.00 95.96 0 C 1
ATOM 18371 C CB . ASP D 1 907 ? 165.155 56.802 -16.507 1.00 66.63 0 D 1
ATOM 18372 O O . VAL C 1 928 ? 177.991 5.648 -5.880 1.00 95.96 0 C 1
ATOM 18373 C CG . ASP D 1 907 ? 164.905 55.307 -16.458 1.00 66.63 0 D 1
ATOM 18374 C CB . VAL C 1 928 ? 178.086 8.735 -5.515 1.00 95.96 0 C 1
ATOM 18375 O OD1 . ASP D 1 907 ? 163.921 54.877 -15.828 1.00 66.63 0 D 1
ATOM 18376 C CG1 . VAL C 1 928 ? 178.819 8.409 -6.803 1.00 95.96 0 C 1
ATOM 18377 O OD2 . ASP D 1 907 ? 165.708 54.561 -17.058 1.00 66.63 -1 D 1
ATOM 18378 C CG2 . VAL C 1 928 ? 177.508 10.137 -5.590 1.00 95.96 0 C 1
ATOM 18379 N N . GLY D 1 908 ? 161.728 57.012 -15.717 1.00 68.05 0 D 1
ATOM 18380 N N . GLY C 1 929 ? 177.503 5.907 -3.701 1.00 97.53 0 C 1
ATOM 18381 C CA . GLY D 1 908 ? 160.403 56.857 -16.273 1.00 68.05 0 D 1
ATOM 18382 C CA . GLY C 1 929 ? 178.035 4.605 -3.358 1.00 97.53 0 C 1
ATOM 18383 C C . GLY D 1 908 ? 160.065 55.468 -16.765 1.00 68.05 0 D 1
ATOM 18384 C C . GLY C 1 929 ? 177.387 3.458 -4.106 1.00 97.53 0 C 1
ATOM 18385 O O . GLY D 1 908 ? 158.892 55.188 -17.023 1.00 68.05 0 D 1
ATOM 18386 O O . GLY C 1 929 ? 178.039 2.449 -4.380 1.00 97.53 0 C 1
ATOM 18387 N N . SER D 1 909 ? 161.043 54.610 -16.890 1.00 68.66 0 D 1
ATOM 18388 N N . GLN C 1 930 ? 176.104 3.605 -4.452 1.00 97.57 0 C 1
ATOM 18389 C CA . SER D 1 909 ? 160.776 53.255 -17.342 1.00 68.66 0 D 1
ATOM 18390 C CA . GLN C 1 930 ? 175.429 2.557 -5.206 1.00 97.57 0 C 1
ATOM 18391 C C . SER D 1 909 ? 160.090 52.456 -16.238 1.00 68.66 0 D 1
ATOM 18392 C C . GLN C 1 930 ? 176.005 2.417 -6.610 1.00 97.57 0 C 1
ATOM 18393 O O . SER D 1 909 ? 160.231 52.751 -15.050 1.00 68.66 0 D 1
ATOM 18394 O O . GLN C 1 930 ? 176.035 1.314 -7.163 1.00 97.57 0 C 1
ATOM 18395 C CB . SER D 1 909 ? 162.073 52.560 -17.766 1.00 68.66 0 D 1
ATOM 18396 C CB . GLN C 1 930 ? 173.924 2.845 -5.286 1.00 97.57 0 C 1
ATOM 18397 O OG . SER D 1 909 ? 162.969 52.472 -16.679 1.00 68.66 0 D 1
ATOM 18398 C CG . GLN C 1 930 ? 173.579 4.160 -5.947 1.00 97.57 0 C 1
ATOM 18399 N N . LEU D 1 910 ? 159.346 51.461 -16.638 1.00 70.75 0 D 1
ATOM 18400 C CD . GLN C 1 930 ? 172.080 4.372 -6.062 1.00 97.57 0 C 1
ATOM 18401 C CA . LEU D 1 910 ? 158.573 50.642 -15.721 1.00 70.75 0 D 1
ATOM 18402 O OE1 . GLN C 1 930 ? 171.312 3.414 -6.165 1.00 97.57 0 C 1
ATOM 18403 C C . LEU D 1 910 ? 159.205 49.266 -15.596 1.00 70.75 0 D 1
ATOM 18404 N NE2 . GLN C 1 930 ? 171.658 5.631 -6.050 1.00 97.57 0 C 1
ATOM 18405 O O . LEU D 1 910 ? 159.574 48.647 -16.595 1.00 70.75 0 D 1
ATOM 18406 N N . ILE C 1 931 ? 176.468 3.521 -7.192 1.00 97.24 0 C 1
ATOM 18407 C CB . LEU D 1 910 ? 157.128 50.502 -16.192 1.00 70.75 0 D 1
ATOM 18408 C CA . ILE C 1 931 ? 177.098 3.457 -8.504 1.00 97.24 0 C 1
ATOM 18409 C CG . LEU D 1 910 ? 156.332 51.792 -16.357 1.00 70.75 0 D 1
ATOM 18410 C C . ILE C 1 931 ? 178.462 2.785 -8.404 1.00 97.24 0 C 1
ATOM 18411 C CD1 . LEU D 1 910 ? 154.925 51.491 -16.843 1.00 70.75 0 D 1
ATOM 18412 O O . ILE C 1 931 ? 178.826 1.954 -9.247 1.00 97.24 0 C 1
ATOM 18413 C CD2 . LEU D 1 910 ? 156.296 52.566 -15.052 1.00 70.75 0 D 1
ATOM 18414 C CB . ILE C 1 931 ? 177.225 4.868 -9.113 1.00 97.24 0 C 1
ATOM 18415 N N . ILE D 1 911 ? 159.320 48.817 -14.370 1.00 71.99 0 D 1
ATOM 18416 C CG1 . ILE C 1 931 ? 175.858 5.558 -9.142 1.00 97.24 0 C 1
ATOM 18417 C CA . ILE D 1 911 ? 159.802 47.478 -14.072 1.00 71.99 0 D 1
ATOM 18418 C CG2 . ILE C 1 931 ? 177.810 4.784 -10.506 1.00 97.24 0 C 1
ATOM 18419 C C . ILE D 1 911 ? 158.643 46.680 -13.498 1.00 71.99 0 D 1
ATOM 18420 C CD1 . ILE C 1 931 ? 174.820 4.825 -9.965 1.00 97.24 0 C 1
ATOM 18421 O O . ILE D 1 911 ? 158.045 47.073 -12.495 1.00 71.99 0 D 1
ATOM 18422 N N . LEU C 1 932 ? 179.226 3.143 -7.373 1.00 97.33 0 C 1
ATOM 18423 C CB . ILE D 1 911 ? 160.983 47.505 -13.087 1.00 71.99 0 D 1
ATOM 18424 C CA . LEU C 1 932 ? 180.521 2.512 -7.162 1.00 97.33 0 C 1
ATOM 18425 C CG1 . ILE D 1 911 ? 162.142 48.299 -13.685 1.00 71.99 0 D 1
ATOM 18426 C C . LEU C 1 932 ? 180.365 1.029 -6.865 1.00 97.33 0 C 1
ATOM 18427 C CG2 . ILE D 1 911 ? 161.418 46.095 -12.748 1.00 71.99 0 D 1
ATOM 18428 O O . LEU C 1 932 ? 181.191 0.214 -7.292 1.00 97.33 0 C 1
ATOM 18429 C CD1 . ILE D 1 911 ? 163.312 48.467 -12.740 1.00 71.99 0 D 1
ATOM 18430 C CB . LEU C 1 932 ? 181.265 3.213 -6.025 1.00 97.33 0 C 1
ATOM 18431 N N . ARG D 1 912 ? 158.313 45.572 -14.142 1.00 70.97 0 D 1
ATOM 18432 C CG . LEU C 1 932 ? 181.588 4.689 -6.247 1.00 97.33 0 C 1
ATOM 18433 C CA . ARG D 1 912 ? 157.208 44.745 -13.699 1.00 70.97 0 D 1
ATOM 18434 C CD1 . LEU C 1 932 ? 182.280 5.271 -5.028 1.00 97.33 0 C 1
ATOM 18435 C C . ARG D 1 912 ? 157.442 44.278 -12.267 1.00 70.97 0 D 1
ATOM 18436 C CD2 . LEU C 1 932 ? 182.449 4.861 -7.481 1.00 97.33 0 C 1
ATOM 18437 O O . ARG D 1 912 ? 158.545 43.890 -11.888 1.00 70.97 0 D 1
ATOM 18438 N N . GLU C 1 933 ? 179.309 0.667 -6.136 1.00 97.72 0 C 1
ATOM 18439 C CB . ARG D 1 912 ? 157.026 43.537 -14.617 1.00 70.97 0 D 1
ATOM 18440 C CA . GLU C 1 933 ? 179.034 -0.744 -5.892 1.00 97.72 0 C 1
ATOM 18441 C CG . ARG D 1 912 ? 155.978 42.551 -14.120 1.00 70.97 0 D 1
ATOM 18442 C C . GLU C 1 933 ? 178.708 -1.469 -7.194 1.00 97.72 0 C 1
ATOM 18443 C CD . ARG D 1 912 ? 155.933 41.301 -14.989 1.00 70.97 0 D 1
ATOM 18444 O O . GLU C 1 933 ? 179.117 -2.616 -7.386 1.00 97.72 0 C 1
ATOM 18445 N NE . ARG D 1 912 ? 155.193 41.535 -16.228 1.00 70.97 0 D 1
ATOM 18446 C CB . GLU C 1 933 ? 177.884 -0.898 -4.895 1.00 97.72 0 C 1
ATOM 18447 C CZ . ARG D 1 912 ? 153.916 41.232 -16.404 1.00 70.97 0 D 1
ATOM 18448 C CG . GLU C 1 933 ? 177.531 -2.344 -4.581 1.00 97.72 0 C 1
ATOM 18449 N NH1 . ARG D 1 912 ? 153.218 40.682 -15.428 1.00 70.97 1 D 1
ATOM 18450 C CD . GLU C 1 933 ? 176.321 -2.476 -3.675 1.00 97.72 0 C 1
ATOM 18451 N NH2 . ARG D 1 912 ? 153.339 41.481 -17.564 1.00 70.97 0 D 1
ATOM 18452 O OE1 . GLU C 1 933 ? 175.748 -1.435 -3.290 1.00 97.72 0 C 1
ATOM 18453 N N . GLU D 1 913 ? 156.384 44.334 -11.484 1.00 72.12 0 D 1
ATOM 18454 O OE2 . GLU C 1 933 ? 175.946 -3.612 -3.344 1.00 97.72 -1 C 1
ATOM 18455 C CA . GLU D 1 913 ? 156.472 43.862 -10.110 1.00 72.12 0 D 1
ATOM 18456 N N . THR C 1 934 ? 177.979 -0.804 -8.077 1.00 97.75 0 C 1
ATOM 18457 C C . GLU D 1 913 ? 156.820 42.382 -10.098 1.00 72.12 0 D 1
ATOM 18458 C CA . THR C 1 934 ? 177.647 -1.397 -9.367 1.00 97.75 0 C 1
ATOM 18459 O O . GLU D 1 913 ? 156.258 41.587 -10.849 1.00 72.12 0 D 1
ATOM 18460 C C . THR C 1 934 ? 178.902 -1.631 -10.201 1.00 97.75 0 C 1
ATOM 18461 C CB . GLU D 1 913 ? 155.158 44.105 -9.382 1.00 72.12 0 D 1
ATOM 18462 O O . THR C 1 934 ? 179.053 -2.681 -10.835 1.00 97.75 0 C 1
ATOM 18463 C CG . GLU D 1 913 ? 155.135 43.625 -7.943 1.00 72.12 0 D 1
ATOM 18464 C CB . THR C 1 934 ? 176.654 -0.505 -10.117 1.00 97.75 0 C 1
ATOM 18465 C CD . GLU D 1 913 ? 156.125 44.371 -7.063 1.00 72.12 0 D 1
ATOM 18466 O OG1 . THR C 1 934 ? 175.484 -0.308 -9.312 1.00 97.75 0 C 1
ATOM 18467 O OE1 . GLU D 1 913 ? 156.449 45.536 -7.380 1.00 72.12 0 D 1
ATOM 18468 C CG2 . THR C 1 934 ? 176.254 -1.140 -11.434 1.00 97.75 0 C 1
ATOM 18469 O OE2 . GLU D 1 913 ? 156.576 43.788 -6.056 1.00 72.12 -1 D 1
ATOM 18470 N N . HIS C 1 935 ? 179.820 -0.668 -10.204 1.00 97.49 0 C 1
ATOM 18471 N N . LEU D 1 914 ? 157.742 42.023 -9.232 1.00 73.91 0 D 1
ATOM 18472 C CA . HIS C 1 935 ? 181.059 -0.807 -10.956 1.00 97.49 0 C 1
ATOM 18473 C CA . LEU D 1 914 ? 158.222 40.650 -9.192 1.00 73.91 0 D 1
ATOM 18474 C C . HIS C 1 935 ? 181.936 -1.912 -10.381 1.00 97.49 0 C 1
ATOM 18475 C C . LEU D 1 914 ? 157.121 39.668 -8.817 1.00 73.91 0 D 1
ATOM 18476 O O . HIS C 1 935 ? 182.416 -2.783 -11.112 1.00 97.49 0 C 1
ATOM 18477 O O . LEU D 1 914 ? 157.094 38.541 -9.309 1.00 73.91 0 D 1
ATOM 18478 C CB . HIS C 1 935 ? 181.821 0.522 -10.969 1.00 97.49 0 C 1
ATOM 18479 C CB . LEU D 1 914 ? 159.381 40.531 -8.203 1.00 73.91 0 D 1
ATOM 18480 C CG . HIS C 1 935 ? 181.137 1.602 -11.751 1.00 97.49 0 C 1
ATOM 18481 C CG . LEU D 1 914 ? 160.649 41.312 -8.532 1.00 73.91 0 D 1
ATOM 18482 N ND1 . HIS C 1 935 ? 180.275 1.343 -12.798 1.00 97.49 0 C 1
ATOM 18483 C CD1 . LEU D 1 914 ? 161.642 41.210 -7.389 1.00 73.91 0 D 1
ATOM 18484 C CD2 . HIS C 1 935 ? 181.211 2.957 -11.632 1.00 97.49 0 C 1
ATOM 18485 C CD2 . LEU D 1 914 ? 161.261 40.799 -9.821 1.00 73.91 0 D 1
ATOM 18486 C CE1 . HIS C 1 935 ? 179.852 2.493 -13.279 1.00 97.49 0 C 1
ATOM 18487 N N . TYR D 1 915 ? 156.208 40.074 -7.965 1.00 77.89 0 D 1
ATOM 18488 N NE2 . HIS C 1 935 ? 180.394 3.486 -12.604 1.00 97.49 0 C 1
ATOM 18489 C CA . TYR D 1 915 ? 155.192 39.184 -7.419 1.00 77.89 0 D 1
ATOM 18490 N N . LEU C 1 936 ? 182.144 -1.882 -9.058 1.00 97.07 0 C 1
ATOM 18491 C C . TYR D 1 915 ? 153.802 39.570 -7.893 1.00 77.89 0 D 1
ATOM 18492 C CA . LEU C 1 936 ? 182.975 -2.903 -8.437 1.00 97.07 0 C 1
ATOM 18493 O O . TYR D 1 915 ? 152.819 39.423 -7.165 1.00 77.89 0 D 1
ATOM 18494 C C . LEU C 1 936 ? 182.296 -4.266 -8.482 1.00 97.07 0 C 1
ATOM 18495 C CB . TYR D 1 915 ? 155.262 39.188 -5.892 1.00 77.89 0 D 1
ATOM 18496 O O . LEU C 1 936 ? 182.969 -5.296 -8.528 1.00 97.07 0 C 1
ATOM 18497 C CG . TYR D 1 915 ? 156.644 38.904 -5.368 1.00 77.89 0 D 1
ATOM 18498 C CB . LEU C 1 936 ? 183.311 -2.518 -6.996 1.00 97.07 0 C 1
ATOM 18499 C CD1 . TYR D 1 915 ? 157.194 37.632 -5.475 1.00 77.89 0 D 1
ATOM 18500 C CG . LEU C 1 936 ? 184.266 -3.441 -6.244 1.00 97.07 0 C 1
ATOM 18501 C CD2 . TYR D 1 915 ? 157.403 39.903 -4.769 1.00 77.89 0 D 1
ATOM 18502 C CD1 . LEU C 1 936 ? 185.570 -3.600 -7.004 1.00 97.07 0 C 1
ATOM 18503 C CE1 . TYR D 1 915 ? 158.469 37.362 -5.000 1.00 77.89 0 D 1
ATOM 18504 C CD2 . LEU C 1 936 ? 184.521 -2.909 -4.841 1.00 97.07 0 C 1
ATOM 18505 C CE2 . TYR D 1 915 ? 158.676 39.641 -4.290 1.00 77.89 0 D 1
ATOM 18506 N N . GLY C 1 937 ? 180.974 -4.284 -8.484 1.00 97.54 0 C 1
ATOM 18507 C CZ . TYR D 1 915 ? 159.204 38.373 -4.404 1.00 77.89 0 D 1
ATOM 18508 C CA . GLY C 1 937 ? 180.262 -5.539 -8.615 1.00 97.54 0 C 1
ATOM 18509 O OH . TYR D 1 915 ? 160.463 38.112 -3.927 1.00 77.89 0 D 1
ATOM 18510 C C . GLY C 1 937 ? 180.502 -6.207 -9.952 1.00 97.54 0 C 1
ATOM 18511 N N . ILE D 1 916 ? 153.711 40.047 -9.110 1.00 78.34 0 D 1
ATOM 18512 O O . GLY C 1 937 ? 180.630 -7.432 -10.030 1.00 97.54 0 C 1
ATOM 18513 C CA . ILE D 1 916 ? 152.422 40.447 -9.641 1.00 78.34 0 D 1
ATOM 18514 N N . TRP C 1 938 ? 180.545 -5.412 -11.019 1.00 97.39 0 C 1
ATOM 18515 C C . ILE D 1 916 ? 151.509 39.246 -9.835 1.00 78.34 0 D 1
ATOM 18516 C CA . TRP C 1 938 ? 180.877 -5.962 -12.325 1.00 97.39 0 C 1
ATOM 18517 O O . ILE D 1 916 ? 150.282 39.377 -9.790 1.00 78.34 0 D 1
ATOM 18518 C C . TRP C 1 938 ? 182.317 -6.454 -12.367 1.00 97.39 0 C 1
ATOM 18519 C CB . ILE D 1 916 ? 152.610 41.209 -10.969 1.00 78.34 0 D 1
ATOM 18520 O O . TRP C 1 938 ? 182.613 -7.482 -12.975 1.00 97.39 0 C 1
ATOM 18521 C CG1 . ILE D 1 916 ? 151.315 41.879 -11.410 1.00 78.34 0 D 1
ATOM 18522 C CB . TRP C 1 938 ? 180.640 -4.931 -13.424 1.00 97.39 0 C 1
ATOM 18523 C CG2 . ILE D 1 916 ? 153.103 40.257 -12.056 1.00 78.34 0 D 1
ATOM 18524 C CG . TRP C 1 938 ? 181.020 -5.435 -14.782 1.00 97.39 0 C 1
ATOM 18525 C CD1 . ILE D 1 916 ? 151.501 42.775 -12.617 1.00 78.34 0 D 1
ATOM 18526 C CD1 . TRP C 1 938 ? 182.174 -5.190 -15.461 1.00 97.39 0 C 1
ATOM 18527 N N . GLU D 1 917 ? 152.083 38.071 -10.021 1.00 77.75 0 D 1
ATOM 18528 C CD2 . TRP C 1 938 ? 180.242 -6.295 -15.621 1.00 97.39 0 C 1
ATOM 18529 C CA . GLU D 1 917 ? 151.269 36.881 -10.231 1.00 77.75 0 D 1
ATOM 18530 N NE1 . TRP C 1 938 ? 182.164 -5.829 -16.675 1.00 97.39 0 C 1
ATOM 18531 C C . GLU D 1 917 ? 150.522 36.465 -8.974 1.00 77.75 0 D 1
ATOM 18532 C CE2 . TRP C 1 938 ? 180.988 -6.516 -16.796 1.00 97.39 0 C 1
ATOM 18533 O O . GLU D 1 917 ? 149.464 35.835 -9.063 1.00 77.75 0 D 1
ATOM 18534 C CE3 . TRP C 1 938 ? 178.981 -6.888 -15.500 1.00 97.39 0 C 1
ATOM 18535 C CB . GLU D 1 917 ? 152.138 35.723 -10.717 1.00 77.75 0 D 1
ATOM 18536 C CZ2 . TRP C 1 938 ? 180.511 -7.304 -17.832 1.00 97.39 0 C 1
ATOM 18537 C CG . GLU D 1 917 ? 152.654 35.907 -12.138 1.00 77.75 0 D 1
ATOM 18538 C CZ3 . TRP C 1 938 ? 178.507 -7.668 -16.530 1.00 97.39 0 C 1
ATOM 18539 C CD . GLU D 1 917 ? 153.852 36.832 -12.208 1.00 77.75 0 D 1
ATOM 18540 C CH2 . TRP C 1 938 ? 179.270 -7.873 -17.686 1.00 97.39 0 C 1
ATOM 18541 O OE1 . GLU D 1 917 ? 154.367 37.220 -11.136 1.00 77.75 0 D 1
ATOM 18542 N N . VAL C 1 939 ? 183.235 -5.711 -11.726 1.00 96.23 0 C 1
ATOM 18543 O OE2 . GLU D 1 917 ? 154.290 37.162 -13.329 1.00 77.75 -1 D 1
ATOM 18544 C CA . VAL C 1 939 ? 184.629 -6.128 -11.673 1.00 96.23 0 C 1
ATOM 18545 N N . THR D 1 918 ? 151.044 36.816 -7.812 1.00 82.55 0 D 1
ATOM 18546 C C . VAL C 1 939 ? 184.757 -7.459 -10.945 1.00 96.23 0 C 1
ATOM 18547 C CA . THR D 1 918 ? 150.414 36.441 -6.553 1.00 82.55 0 D 1
ATOM 18548 O O . VAL C 1 939 ? 185.475 -8.362 -11.391 1.00 96.23 0 C 1
ATOM 18549 C C . THR D 1 918 ? 149.777 37.618 -5.830 1.00 82.55 0 D 1
ATOM 18550 C CB . VAL C 1 939 ? 185.492 -5.044 -11.000 1.00 96.23 0 C 1
ATOM 18551 O O . THR D 1 918 ? 149.294 37.454 -4.708 1.00 82.55 0 D 1
ATOM 18552 C CG1 . VAL C 1 939 ? 186.911 -5.536 -10.792 1.00 96.23 0 C 1
ATOM 18553 C CB . THR D 1 918 ? 151.422 35.774 -5.618 1.00 82.55 0 D 1
ATOM 18554 C CG2 . VAL C 1 939 ? 185.495 -3.783 -11.846 1.00 96.23 0 C 1
ATOM 18555 O OG1 . THR D 1 918 ? 152.520 36.664 -5.389 1.00 82.55 0 D 1
ATOM 18556 N N . ALA C 1 940 ? 184.053 -7.595 -9.826 1.00 95.35 0 C 1
ATOM 18557 C CG2 . THR D 1 918 ? 151.938 34.485 -6.223 1.00 82.55 0 D 1
ATOM 18558 C CA . ALA C 1 940 ? 184.104 -8.838 -9.068 1.00 95.35 0 C 1
ATOM 18559 N N . SER D 1 919 ? 149.774 38.778 -6.430 1.00 81.19 0 D 1
ATOM 18560 C C . ALA C 1 940 ? 183.443 -9.987 -9.818 1.00 95.35 0 C 1
ATOM 18561 C CA . SER D 1 919 ? 149.213 39.962 -5.795 1.00 81.19 0 D 1
ATOM 18562 O O . ALA C 1 940 ? 183.905 -11.129 -9.743 1.00 95.35 0 C 1
ATOM 18563 C C . SER D 1 919 ? 148.083 40.595 -6.592 1.00 81.19 0 D 1
ATOM 18564 C CB . ALA C 1 940 ? 183.438 -8.646 -7.706 1.00 95.35 0 C 1
ATOM 18565 O O . SER D 1 919 ? 147.103 41.058 -6.002 1.00 81.19 0 D 1
ATOM 18566 N N . LYS C 1 941 ? 182.365 -9.697 -10.537 1.00 94.87 0 C 1
ATOM 18567 C CB . SER D 1 919 ? 150.299 41.008 -5.546 1.00 81.19 0 D 1
ATOM 18568 C CA . LYS C 1 941 ? 181.645 -10.746 -11.251 1.00 94.87 0 C 1
ATOM 18569 O OG . SER D 1 919 ? 150.886 41.435 -6.758 1.00 81.19 0 D 1
ATOM 18570 C C . LYS C 1 941 ? 182.441 -11.276 -12.432 1.00 94.87 0 C 1
ATOM 18571 N N . ALA D 1 920 ? 148.192 40.650 -7.910 1.00 79.64 0 D 1
ATOM 18572 O O . LYS C 1 941 ? 182.512 -12.485 -12.656 1.00 94.87 0 C 1
ATOM 18573 C CA . ALA D 1 920 ? 147.207 41.319 -8.745 1.00 79.64 0 D 1
ATOM 18574 C CB . LYS C 1 941 ? 180.290 -10.221 -11.725 1.00 94.87 0 C 1
ATOM 18575 C C . ALA D 1 920 ? 146.593 40.424 -9.807 1.00 79.64 0 D 1
ATOM 18576 C CG . LYS C 1 941 ? 179.454 -11.233 -12.486 1.00 94.87 0 C 1
ATOM 18577 O O . ALA D 1 920 ? 145.590 40.812 -10.409 1.00 79.64 0 D 1
ATOM 18578 C CD . LYS C 1 941 ? 178.971 -12.345 -11.580 1.00 94.87 0 C 1
ATOM 18579 C CB . ALA D 1 920 ? 147.825 42.542 -9.418 1.00 79.64 0 D 1
ATOM 18580 C CE . LYS C 1 941 ? 178.058 -13.303 -12.320 1.00 94.87 0 C 1
ATOM 18581 N N . TYR D 1 921 ? 147.178 39.264 -10.056 1.00 80.69 0 D 1
ATOM 18582 N NZ . LYS C 1 941 ? 177.585 -14.408 -11.458 1.00 94.87 1 C 1
ATOM 18583 C CA . TYR D 1 921 ? 146.769 38.458 -11.205 1.00 80.69 0 D 1
ATOM 18584 N N . SER C 1 942 ? 183.050 -10.377 -13.196 1.00 93.27 0 C 1
ATOM 18585 C C . TYR D 1 921 ? 145.301 38.055 -11.135 1.00 80.69 0 D 1
ATOM 18586 C CA . SER C 1 942 ? 183.791 -10.772 -14.383 1.00 93.27 0 C 1
ATOM 18587 O O . TYR D 1 921 ? 144.501 38.411 -12.001 1.00 80.69 0 D 1
ATOM 18588 C C . SER C 1 942 ? 185.232 -11.159 -14.091 1.00 93.27 0 C 1
ATOM 18589 C CB . TYR D 1 921 ? 147.668 37.225 -11.303 1.00 80.69 0 D 1
ATOM 18590 O O . SER C 1 942 ? 185.855 -11.845 -14.906 1.00 93.27 0 C 1
ATOM 18591 C CG . TYR D 1 921 ? 147.199 36.194 -12.294 1.00 80.69 0 D 1
ATOM 18592 C CB . SER C 1 942 ? 183.777 -9.638 -15.408 1.00 93.27 0 C 1
ATOM 18593 C CD1 . TYR D 1 921 ? 147.278 36.419 -13.662 1.00 80.69 0 D 1
ATOM 18594 O OG . SER C 1 942 ? 184.398 -8.474 -14.895 1.00 93.27 0 C 1
ATOM 18595 C CD2 . TYR D 1 921 ? 146.678 34.979 -11.859 1.00 80.69 0 D 1
ATOM 18596 N N . GLY C 1 943 ? 185.764 -10.739 -12.949 1.00 94.41 0 C 1
ATOM 18597 C CE1 . TYR D 1 921 ? 146.845 35.470 -14.574 1.00 80.69 0 D 1
ATOM 18598 C CA . GLY C 1 943 ? 187.165 -10.953 -12.657 1.00 94.41 0 C 1
ATOM 18599 C CE2 . TYR D 1 921 ? 146.248 34.025 -12.765 1.00 80.69 0 D 1
ATOM 18600 C C . GLY C 1 943 ? 188.025 -9.902 -13.329 1.00 94.41 0 C 1
ATOM 18601 C CZ . TYR D 1 921 ? 146.335 34.277 -14.119 1.00 80.69 0 D 1
ATOM 18602 O O . GLY C 1 943 ? 187.563 -9.139 -14.179 1.00 94.41 0 C 1
ATOM 18603 O OH . TYR D 1 921 ? 145.903 33.327 -15.015 1.00 80.69 0 D 1
ATOM 18604 N N . TRP C 1 944 ? 189.292 -9.848 -12.938 1.00 94.12 0 C 1
ATOM 18605 N N . ALA D 1 922 ? 144.906 37.308 -10.129 1.00 79.64 0 D 1
ATOM 18606 C CA . TRP C 1 944 ? 190.204 -8.870 -13.500 1.00 94.12 0 C 1
ATOM 18607 C CA . ALA D 1 922 ? 143.553 36.775 -10.014 1.00 79.64 0 D 1
ATOM 18608 C C . TRP C 1 944 ? 191.629 -9.377 -13.422 1.00 94.12 0 C 1
ATOM 18609 C C . ALA D 1 922 ? 142.699 37.671 -9.132 1.00 79.64 0 D 1
ATOM 18610 O O . TRP C 1 944 ? 191.951 -10.279 -12.650 1.00 94.12 0 C 1
ATOM 18611 O O . ALA D 1 922 ? 142.165 37.239 -8.106 1.00 79.64 0 D 1
ATOM 18612 C CB . TRP C 1 944 ? 190.077 -7.524 -12.775 1.00 94.12 0 C 1
ATOM 18613 C CB . ALA D 1 922 ? 143.591 35.353 -9.467 1.00 79.64 0 D 1
ATOM 18614 C CG . TRP C 1 944 ? 190.603 -7.522 -11.370 1.00 94.12 0 C 1
ATOM 18615 N N . ARG D 1 923 ? 142.566 38.903 -9.521 1.00 82.23 0 D 1
ATOM 18616 C CD1 . TRP C 1 944 ? 191.862 -7.176 -10.960 1.00 94.12 0 C 1
ATOM 18617 C CA . ARG D 1 923 ? 141.818 39.889 -8.764 1.00 82.23 0 D 1
ATOM 18618 C CD2 . TRP C 1 944 ? 189.885 -7.857 -10.185 1.00 94.12 0 C 1
ATOM 18619 C C . ARG D 1 923 ? 140.710 40.470 -9.616 1.00 82.23 0 D 1
ATOM 18620 N NE1 . TRP C 1 944 ? 191.975 -7.279 -9.597 1.00 94.12 0 C 1
ATOM 18621 O O . ARG D 1 923 ? 140.764 40.443 -10.848 1.00 82.23 0 D 1
ATOM 18622 C CE2 . TRP C 1 944 ? 190.776 -7.695 -9.093 1.00 94.12 0 C 1
ATOM 18623 C CB . ARG D 1 923 ? 142.726 41.025 -8.289 1.00 82.23 0 D 1
ATOM 18624 C CE3 . TRP C 1 944 ? 188.576 -8.274 -9.931 1.00 94.12 0 C 1
ATOM 18625 C CG . ARG D 1 923 ? 143.837 40.611 -7.361 1.00 82.23 0 D 1
ATOM 18626 C CZ2 . TRP C 1 944 ? 190.392 -7.940 -7.780 1.00 94.12 0 C 1
ATOM 18627 C CD . ARG D 1 923 ? 143.335 40.425 -5.949 1.00 82.23 0 D 1
ATOM 18628 C CZ3 . TRP C 1 944 ? 188.194 -8.512 -8.623 1.00 94.12 0 C 1
ATOM 18629 N NE . ARG D 1 923 ? 144.433 40.396 -4.990 1.00 82.23 0 D 1
ATOM 18630 C CH2 . TRP C 1 944 ? 189.095 -8.347 -7.569 1.00 94.12 0 C 1
ATOM 18631 C CZ . ARG D 1 923 ? 144.287 40.381 -3.671 1.00 82.23 0 D 1
ATOM 18632 N N . LYS C 1 945 ? 192.483 -8.784 -14.252 1.00 91.11 0 C 1
ATOM 18633 N NH1 . ARG D 1 923 ? 143.071 40.373 -3.129 1.00 82.23 1 D 1
ATOM 18634 C CA . LYS C 1 945 ? 193.906 -9.082 -14.261 1.00 91.11 0 C 1
ATOM 18635 N NH2 . ARG D 1 923 ? 145.353 40.376 -2.887 1.00 82.23 0 D 1
ATOM 18636 C C . LYS C 1 945 ? 194.657 -7.825 -14.658 1.00 91.11 0 C 1
ATOM 18637 N N . THR D 1 924 ? 139.713 40.995 -8.946 1.00 86.45 0 D 1
ATOM 18638 O O . LYS C 1 945 ? 194.566 -7.378 -15.801 1.00 91.11 0 C 1
ATOM 18639 C CA . THR D 1 924 ? 138.657 41.753 -9.594 1.00 86.45 0 D 1
ATOM 18640 C CB . LYS C 1 945 ? 194.234 -10.225 -15.221 1.00 91.11 0 C 1
ATOM 18641 C C . THR D 1 924 ? 138.964 43.232 -9.446 1.00 86.45 0 D 1
ATOM 18642 C CG . LYS C 1 945 ? 195.700 -10.626 -15.207 1.00 91.11 0 C 1
ATOM 18643 O O . THR D 1 924 ? 139.189 43.719 -8.338 1.00 86.45 0 D 1
ATOM 18644 C CD . LYS C 1 945 ? 195.972 -11.799 -16.129 1.00 91.11 0 C 1
ATOM 18645 C CB . THR D 1 924 ? 137.299 41.435 -8.978 1.00 86.45 0 D 1
ATOM 18646 C CE . LYS C 1 945 ? 197.431 -12.208 -16.100 1.00 91.11 0 C 1
ATOM 18647 O OG1 . THR D 1 924 ? 137.026 40.037 -9.096 1.00 86.45 0 D 1
ATOM 18648 N NZ . LYS C 1 945 ? 197.706 -13.363 -17.000 1.00 91.11 1 C 1
ATOM 18649 C CG2 . THR D 1 924 ? 136.208 42.223 -9.692 1.00 86.45 0 D 1
ATOM 18650 N N . ILE C 1 946 ? 195.373 -7.262 -13.708 1.00 90.71 0 C 1
ATOM 18651 N N . LEU D 1 925 ? 138.979 43.936 -10.550 1.00 83.52 0 D 1
ATOM 18652 C CA . ILE C 1 946 ? 196.119 -6.040 -13.942 1.00 90.71 0 C 1
ATOM 18653 C CA . LEU D 1 925 ? 139.322 45.350 -10.524 1.00 83.52 0 D 1
ATOM 18654 C C . ILE C 1 946 ? 197.367 -6.362 -14.750 1.00 90.71 0 C 1
ATOM 18655 C C . LEU D 1 925 ? 138.265 46.127 -9.756 1.00 83.52 0 D 1
ATOM 18656 O O . ILE C 1 946 ? 198.143 -7.248 -14.386 1.00 90.71 0 C 1
ATOM 18657 O O . LEU D 1 925 ? 137.071 46.005 -10.021 1.00 83.52 0 D 1
ATOM 18658 C CB . ILE C 1 946 ? 196.487 -5.350 -12.620 1.00 90.71 0 C 1
ATOM 18659 C CB . LEU D 1 925 ? 139.461 45.888 -11.945 1.00 83.52 0 D 1
ATOM 18660 C CG1 . ILE C 1 946 ? 195.217 -5.041 -11.822 1.00 90.71 0 C 1
ATOM 18661 C CG . LEU D 1 925 ? 140.189 47.220 -12.077 1.00 83.52 0 D 1
ATOM 18662 C CG2 . ILE C 1 946 ? 197.274 -4.082 -12.887 1.00 90.71 0 C 1
ATOM 18663 C CD1 . LEU D 1 925 ? 141.625 47.092 -11.595 1.00 83.52 0 D 1
ATOM 18664 C CD1 . ILE C 1 946 ? 195.488 -4.438 -10.460 1.00 90.71 0 C 1
ATOM 18665 C CD2 . LEU D 1 925 ? 140.149 47.701 -13.518 1.00 83.52 0 D 1
ATOM 18666 N N . ASP C 1 947 ? 197.556 -5.632 -15.850 1.00 85.92 0 C 1
ATOM 18667 N N . GLY D 1 926 ? 138.710 46.929 -8.795 1.00 84.22 0 D 1
ATOM 18668 C CA . ASP C 1 947 ? 198.719 -5.839 -16.699 1.00 85.92 0 C 1
ATOM 18669 C CA . GLY D 1 926 ? 137.795 47.672 -7.954 1.00 84.22 0 D 1
ATOM 18670 C C . ASP C 1 947 ? 199.955 -5.276 -16.010 1.00 85.92 0 C 1
ATOM 18671 C C . GLY D 1 926 ? 137.448 49.045 -8.466 1.00 84.22 0 D 1
ATOM 18672 O O . ASP C 1 947 ? 200.111 -4.060 -15.896 1.00 85.92 0 C 1
ATOM 18673 O O . GLY D 1 926 ? 136.502 49.662 -7.976 1.00 84.22 0 D 1
ATOM 18674 C CB . ASP C 1 947 ? 198.505 -5.182 -18.062 1.00 85.92 0 C 1
ATOM 18675 N N . ALA D 1 927 ? 138.183 49.529 -9.426 1.00 81.17 0 D 1
ATOM 18676 C CG . ASP C 1 947 ? 199.605 -5.532 -19.050 1.00 85.92 0 C 1
ATOM 18677 C CA . ALA D 1 927 ? 137.910 50.823 -10.021 1.00 81.17 0 D 1
ATOM 18678 O OD1 . ASP C 1 947 ? 200.446 -6.407 -18.740 1.00 85.92 0 C 1
ATOM 18679 C C . ALA D 1 927 ? 138.436 50.826 -11.444 1.00 81.17 0 D 1
ATOM 18680 O OD2 . ASP C 1 947 ? 199.623 -4.928 -20.151 1.00 85.92 -1 C 1
ATOM 18681 O O . ALA D 1 927 ? 139.322 50.046 -11.797 1.00 81.17 0 D 1
ATOM 18682 N N . VAL C 1 948 ? 200.824 -6.159 -15.560 1.00 82.50 0 C 1
ATOM 18683 C CB . ALA D 1 927 ? 138.543 51.957 -9.213 1.00 81.17 0 D 1
ATOM 18684 C CA . VAL C 1 948 ? 202.052 -5.770 -14.873 1.00 82.50 0 C 1
ATOM 18685 N N . ASN D 1 928 ? 137.881 51.706 -12.262 1.00 82.16 0 D 1
ATOM 18686 C C . VAL C 1 948 ? 203.276 -6.016 -15.739 1.00 82.50 0 C 1
ATOM 18687 C CA . ASN D 1 928 ? 138.320 51.802 -13.643 1.00 82.16 0 D 1
ATOM 18688 O O . VAL C 1 948 ? 204.399 -6.015 -15.237 1.00 82.50 0 C 1
ATOM 18689 C C . ASN D 1 928 ? 139.789 52.190 -13.699 1.00 82.16 0 D 1
ATOM 18690 C CB . VAL C 1 948 ? 202.189 -6.505 -13.527 1.00 82.50 0 C 1
ATOM 18691 O O . ASN D 1 928 ? 140.213 53.157 -13.070 1.00 82.16 0 D 1
ATOM 18692 C CG1 . VAL C 1 948 ? 201.055 -6.111 -12.594 1.00 82.50 0 C 1
ATOM 18693 C CB . ASN D 1 928 ? 137.483 52.826 -14.404 1.00 82.16 0 D 1
ATOM 18694 C CG2 . VAL C 1 948 ? 202.205 -8.014 -13.743 1.00 82.50 0 C 1
ATOM 18695 C CG . ASN D 1 928 ? 136.051 52.367 -14.594 1.00 82.16 0 D 1
ATOM 18696 N N . ALA C 1 949 ? 203.074 -6.238 -17.030 1.00 81.96 0 C 1
ATOM 18697 O OD1 . ASN D 1 928 ? 135.764 51.172 -14.601 1.00 82.16 0 D 1
ATOM 18698 C CA . ALA C 1 949 ? 204.202 -6.463 -17.920 1.00 81.96 0 C 1
ATOM 18699 N ND2 . ASN D 1 928 ? 135.140 53.319 -14.755 1.00 82.16 0 D 1
ATOM 18700 C C . ALA C 1 949 ? 205.088 -5.227 -18.011 1.00 81.96 0 C 1
ATOM 18701 N N . ALA D 1 929 ? 140.548 51.421 -14.439 1.00 78.26 0 D 1
ATOM 18702 O O . ALA C 1 949 ? 206.317 -5.336 -18.039 1.00 81.96 0 C 1
ATOM 18703 C CA . ALA D 1 929 ? 141.954 51.724 -14.646 1.00 78.26 0 D 1
ATOM 18704 C CB . ALA C 1 949 ? 203.703 -6.867 -19.308 1.00 81.96 0 C 1
ATOM 18705 C C . ALA D 1 929 ? 142.085 52.586 -15.890 1.00 78.26 0 D 1
ATOM 18706 N N . GLY C 1 950 ? 204.492 -4.048 -18.069 1.00 79.54 0 C 1
ATOM 18707 O O . ALA D 1 929 ? 141.799 52.137 -17.000 1.00 78.26 0 D 1
ATOM 18708 C CA . GLY C 1 950 ? 205.247 -2.810 -18.069 1.00 79.54 0 C 1
ATOM 18709 C CB . ALA D 1 929 ? 142.764 50.442 -14.783 1.00 78.26 0 D 1
ATOM 18710 C C . GLY C 1 950 ? 205.426 -2.188 -16.701 1.00 79.54 0 C 1
ATOM 18711 N N . VAL D 1 930 ? 142.504 53.819 -15.695 1.00 78.94 0 D 1
ATOM 18712 O O . GLY C 1 950 ? 205.816 -1.029 -16.607 1.00 79.54 0 C 1
ATOM 18713 C CA . VAL D 1 930 ? 142.591 54.790 -16.771 1.00 78.94 0 D 1
ATOM 18714 N N . GLY C 1 951 ? 205.115 -2.947 -15.667 1.00 83.29 0 C 1
ATOM 18715 C C . VAL D 1 930 ? 144.033 55.235 -16.937 1.00 78.94 0 D 1
ATOM 18716 C CA . GLY C 1 951 ? 205.231 -2.459 -14.308 1.00 83.29 0 C 1
ATOM 18717 O O . VAL D 1 930 ? 144.817 55.235 -15.986 1.00 78.94 0 D 1
ATOM 18718 C C . GLY C 1 951 ? 203.876 -2.210 -13.676 1.00 83.29 0 C 1
ATOM 18719 C CB . VAL D 1 930 ? 141.679 56.006 -16.519 1.00 78.94 0 D 1
ATOM 18720 O O . GLY C 1 951 ? 202.838 -2.205 -14.342 1.00 83.29 0 C 1
ATOM 18721 C CG1 . VAL D 1 930 ? 140.230 55.559 -16.414 1.00 78.94 0 D 1
ATOM 18722 N N . ILE C 1 952 ? 203.882 -1.989 -12.379 1.00 83.00 0 C 1
ATOM 18723 C CG2 . VAL D 1 930 ? 142.104 56.735 -15.251 1.00 78.94 0 D 1
ATOM 18724 C CA . ILE C 1 952 ? 202.655 -1.723 -11.646 1.00 83.00 0 C 1
ATOM 18725 N N . ASP D 1 931 ? 144.370 55.601 -18.140 1.00 73.36 0 D 1
ATOM 18726 C C . ILE C 1 952 ? 202.129 -0.341 -12.022 1.00 83.00 0 C 1
ATOM 18727 C CA . ASP D 1 931 ? 145.683 56.147 -18.422 1.00 73.36 0 D 1
ATOM 18728 O O . ILE C 1 952 ? 202.871 0.639 -11.940 1.00 83.00 0 C 1
ATOM 18729 C C . ASP D 1 931 ? 145.695 57.645 -18.163 1.00 73.36 0 D 1
ATOM 18730 C CB . ILE C 1 952 ? 202.898 -1.806 -10.132 1.00 83.00 0 C 1
ATOM 18731 O O . ASP D 1 931 ? 144.720 58.223 -17.674 1.00 73.36 0 D 1
ATOM 18732 C CG1 . ILE C 1 952 ? 203.427 -3.197 -9.755 1.00 83.00 0 C 1
ATOM 18733 C CB . ASP D 1 931 ? 146.104 55.828 -19.861 1.00 73.36 0 D 1
ATOM 18734 C CG2 . ILE C 1 952 ? 201.619 -1.492 -9.380 1.00 83.00 0 C 1
ATOM 18735 C CG . ASP D 1 931 ? 145.111 56.343 -20.882 1.00 73.36 0 D 1
ATOM 18736 C CD1 . ILE C 1 952 ? 202.438 -4.311 -10.014 1.00 83.00 0 C 1
ATOM 18737 O OD1 . ASP D 1 931 ? 144.166 57.066 -20.506 1.00 73.36 0 D 1
ATOM 18738 N N . PRO C 1 953 ? 200.889 -0.240 -12.452 1.00 86.85 0 C 1
ATOM 18739 O OD2 . ASP D 1 931 ? 145.284 56.018 -22.078 1.00 73.36 -1 D 1
ATOM 18740 C CA . PRO C 1 953 ? 200.323 1.074 -12.769 1.00 86.85 0 C 1
ATOM 18741 N N . GLU D 1 932 ? 146.804 58.293 -18.487 1.00 73.08 0 D 1
ATOM 18742 C C . PRO C 1 953 ? 200.277 1.986 -11.548 1.00 86.85 0 C 1
ATOM 18743 C CA . GLU D 1 932 ? 146.906 59.724 -18.256 1.00 73.08 0 D 1
ATOM 18744 O O . PRO C 1 953 ? 200.271 1.518 -10.408 1.00 86.85 0 C 1
ATOM 18745 C C . GLU D 1 932 ? 145.923 60.510 -19.103 1.00 73.08 0 D 1
ATOM 18746 C CB . PRO C 1 953 ? 198.910 0.745 -13.269 1.00 86.85 0 C 1
ATOM 18747 O O . GLU D 1 932 ? 145.522 61.614 -18.731 1.00 73.08 0 D 1
ATOM 18748 C CG . PRO C 1 953 ? 198.987 -0.673 -13.711 1.00 86.85 0 C 1
ATOM 18749 C CB . GLU D 1 932 ? 148.329 60.199 -18.530 1.00 73.08 0 D 1
ATOM 18750 C CD . PRO C 1 953 ? 199.969 -1.334 -12.792 1.00 86.85 0 C 1
ATOM 18751 C CG . GLU D 1 932 ? 149.360 59.631 -17.573 1.00 73.08 0 D 1
ATOM 18752 N N . ASP C 1 954 ? 200.249 3.284 -11.822 1.00 88.43 0 C 1
ATOM 18753 C CD . GLU D 1 932 ? 150.759 60.134 -17.850 1.00 73.08 0 D 1
ATOM 18754 C CA . ASP C 1 954 ? 200.254 4.252 -10.735 1.00 88.43 0 C 1
ATOM 18755 O OE1 . GLU D 1 932 ? 150.947 60.844 -18.857 1.00 73.08 0 D 1
ATOM 18756 C C . ASP C 1 954 ? 199.022 4.126 -9.845 1.00 88.43 0 C 1
ATOM 18757 O OE2 . GLU D 1 932 ? 151.668 59.824 -17.066 1.00 73.08 -1 D 1
ATOM 18758 O O . ASP C 1 954 ? 199.091 4.380 -8.640 1.00 88.43 0 C 1
ATOM 18759 N N . ALA D 1 933 ? 145.525 59.959 -20.217 1.00 73.14 0 D 1
ATOM 18760 C CB . ASP C 1 954 ? 200.343 5.673 -11.302 1.00 88.43 0 C 1
ATOM 18761 C CA . ALA D 1 933 ? 144.559 60.627 -21.075 1.00 73.14 0 D 1
ATOM 18762 C CG . ASP C 1 954 ? 201.672 5.937 -11.993 1.00 88.43 0 C 1
ATOM 18763 C C . ALA D 1 933 ? 143.127 60.430 -20.612 1.00 73.14 0 D 1
ATOM 18764 O OD1 . ASP C 1 954 ? 202.661 5.250 -11.669 1.00 88.43 0 C 1
ATOM 18765 O O . ALA D 1 933 ? 142.212 61.019 -21.192 1.00 73.14 0 D 1
ATOM 18766 O OD2 . ASP C 1 954 ? 201.716 6.839 -12.855 1.00 88.43 -1 C 1
ATOM 18767 C CB . ALA D 1 933 ? 144.699 60.137 -22.511 1.00 73.14 0 D 1
ATOM 18768 N N . TRP C 1 955 ? 197.892 3.744 -10.422 1.00 90.82 0 C 1
ATOM 18769 N N . GLY D 1 934 ? 142.912 59.624 -19.582 1.00 75.73 0 D 1
ATOM 18770 C CA . TRP C 1 955 ? 196.663 3.610 -9.657 1.00 90.82 0 C 1
ATOM 18771 C CA . GLY D 1 934 ? 141.573 59.381 -19.086 1.00 75.73 0 D 1
ATOM 18772 C C . TRP C 1 955 ? 196.617 2.340 -8.826 1.00 90.82 0 C 1
ATOM 18773 C C . GLY D 1 934 ? 140.852 58.226 -19.737 1.00 75.73 0 D 1
ATOM 18774 O O . TRP C 1 955 ? 195.761 2.216 -7.946 1.00 90.82 0 C 1
ATOM 18775 O O . GLY D 1 934 ? 139.696 57.969 -19.402 1.00 75.73 0 D 1
ATOM 18776 C CB . TRP C 1 955 ? 195.444 3.662 -10.584 1.00 90.82 0 C 1
ATOM 18777 N N . ASN D 1 935 ? 141.489 57.521 -20.641 1.00 77.00 0 D 1
ATOM 18778 C CG . TRP C 1 955 ? 195.493 2.677 -11.719 1.00 90.82 0 C 1
ATOM 18779 C CA . ASN D 1 935 ? 140.865 56.381 -21.289 1.00 77.00 0 D 1
ATOM 18780 C CD1 . TRP C 1 955 ? 195.967 2.902 -12.983 1.00 90.82 0 C 1
ATOM 18781 C C . ASN D 1 935 ? 140.832 55.190 -20.341 1.00 77.00 0 D 1
ATOM 18782 C CD2 . TRP C 1 955 ? 195.043 1.316 -11.704 1.00 90.82 0 C 1
ATOM 18783 O O . ASN D 1 935 ? 141.791 54.922 -19.623 1.00 77.00 0 D 1
ATOM 18784 N NE1 . TRP C 1 955 ? 195.851 1.769 -13.748 1.00 90.82 0 C 1
ATOM 18785 C CB . ASN D 1 935 ? 141.618 56.010 -22.566 1.00 77.00 0 D 1
ATOM 18786 C CE2 . TRP C 1 955 ? 195.285 0.779 -12.989 1.00 90.82 0 C 1
ATOM 18787 C CG . ASN D 1 935 ? 141.598 57.126 -23.584 1.00 77.00 0 D 1
ATOM 18788 C CE3 . TRP C 1 955 ? 194.459 0.497 -10.730 1.00 90.82 0 C 1
ATOM 18789 O OD1 . ASN D 1 935 ? 140.575 57.797 -23.759 1.00 77.00 0 D 1
ATOM 18790 C CZ2 . TRP C 1 955 ? 194.963 -0.534 -13.322 1.00 90.82 0 C 1
ATOM 18791 N ND2 . ASN D 1 935 ? 142.721 57.325 -24.262 1.00 77.00 0 D 1
ATOM 18792 C CZ3 . TRP C 1 955 ? 194.136 -0.808 -11.067 1.00 90.82 0 C 1
ATOM 18793 N N . VAL D 1 936 ? 139.723 54.491 -20.354 1.00 79.26 0 D 1
ATOM 18794 C CH2 . TRP C 1 955 ? 194.388 -1.311 -12.344 1.00 90.82 0 C 1
ATOM 18795 C CA . VAL D 1 936 ? 139.568 53.320 -19.507 1.00 79.26 0 D 1
ATOM 18796 N N . ALA C 1 956 ? 197.521 1.404 -9.081 1.00 88.04 0 C 1
ATOM 18797 C C . VAL D 1 936 ? 140.249 52.140 -20.185 1.00 79.26 0 D 1
ATOM 18798 C CA . ALA C 1 956 ? 197.522 0.121 -8.396 1.00 88.04 0 C 1
ATOM 18799 O O . VAL D 1 936 ? 139.806 51.668 -21.235 1.00 79.26 0 D 1
ATOM 18800 C C . ALA C 1 956 ? 198.715 -0.060 -7.471 1.00 88.04 0 C 1
ATOM 18801 C CB . VAL D 1 936 ? 138.084 53.019 -19.242 1.00 79.26 0 D 1
ATOM 18802 O O . ALA C 1 956 ? 198.949 -1.170 -6.991 1.00 88.04 0 C 1
ATOM 18803 C CG1 . VAL D 1 936 ? 137.955 51.776 -18.379 1.00 79.26 0 D 1
ATOM 18804 C CB . ALA C 1 956 ? 197.485 -1.016 -9.415 1.00 88.04 0 C 1
ATOM 18805 C CG2 . VAL D 1 936 ? 137.424 54.216 -18.572 1.00 79.26 0 D 1
ATOM 18806 N N . VAL C 1 957 ? 199.464 0.993 -7.212 1.00 84.44 0 C 1
ATOM 18807 N N . ILE D 1 937 ? 141.337 51.676 -19.582 1.00 76.88 0 D 1
ATOM 18808 C CA . VAL C 1 957 ? 200.644 0.867 -6.375 1.00 84.44 0 C 1
ATOM 18809 C CA . ILE D 1 937 ? 142.057 50.533 -20.123 1.00 76.88 0 D 1
ATOM 18810 C C . VAL C 1 957 ? 200.274 0.580 -4.925 1.00 84.44 0 C 1
ATOM 18811 C C . ILE D 1 937 ? 141.382 49.233 -19.709 1.00 76.88 0 D 1
ATOM 18812 O O . VAL C 1 957 ? 201.037 -0.052 -4.194 1.00 84.44 0 C 1
ATOM 18813 O O . ILE D 1 937 ? 141.158 48.349 -20.541 1.00 76.88 0 D 1
ATOM 18814 C CB . VAL C 1 957 ? 201.516 2.129 -6.468 1.00 84.44 0 C 1
ATOM 18815 C CB . ILE D 1 937 ? 143.528 50.558 -19.664 1.00 76.88 0 D 1
ATOM 18816 C CG1 . VAL C 1 957 ? 202.062 2.278 -7.883 1.00 84.44 0 C 1
ATOM 18817 C CG1 . ILE D 1 937 ? 144.157 51.904 -20.036 1.00 76.88 0 D 1
ATOM 18818 C CG2 . VAL C 1 957 ? 200.715 3.367 -6.068 1.00 84.44 0 C 1
ATOM 18819 C CG2 . ILE D 1 937 ? 144.297 49.413 -20.302 1.00 76.88 0 D 1
ATOM 18820 N N . ASN C 1 958 ? 199.118 1.043 -4.475 1.00 82.22 0 C 1
ATOM 18821 C CD1 . ILE D 1 937 ? 144.121 52.214 -21.508 1.00 76.88 0 D 1
ATOM 18822 C CA . ASN C 1 958 ? 198.672 0.847 -3.106 1.00 82.22 0 C 1
ATOM 18823 N N . VAL D 1 938 ? 141.070 49.125 -18.444 1.00 78.91 0 D 1
ATOM 18824 C C . ASN C 1 958 ? 197.793 -0.381 -2.930 1.00 82.22 0 C 1
ATOM 18825 C CA . VAL D 1 938 ? 140.351 47.973 -17.919 1.00 78.91 0 D 1
ATOM 18826 O O . ASN C 1 958 ? 197.395 -0.693 -1.802 1.00 82.22 0 C 1
ATOM 18827 C C . VAL D 1 938 ? 139.222 48.492 -17.052 1.00 78.91 0 D 1
ATOM 18828 C CB . ASN C 1 958 ? 197.921 2.090 -2.617 1.00 82.22 0 C 1
ATOM 18829 O O . VAL D 1 938 ? 139.439 49.301 -16.149 1.00 78.91 0 D 1
ATOM 18830 C CG . ASN C 1 958 ? 198.821 3.304 -2.521 1.00 82.22 0 C 1
ATOM 18831 C CB . VAL D 1 938 ? 141.263 47.035 -17.112 1.00 78.91 0 D 1
ATOM 18832 O OD1 . ASN C 1 958 ? 199.993 3.193 -2.175 1.00 82.22 0 C 1
ATOM 18833 C CG1 . VAL D 1 938 ? 140.473 45.836 -16.617 1.00 78.91 0 D 1
ATOM 18834 N ND2 . ASN C 1 958 ? 198.270 4.475 -2.826 1.00 82.22 0 C 1
ATOM 18835 C CG2 . VAL D 1 938 ? 142.435 46.583 -17.972 1.00 78.91 0 D 1
ATOM 18836 N N . LEU C 1 959 ? 197.476 -1.085 -4.010 1.00 85.04 0 C 1
ATOM 18837 N N . ALA D 1 939 ? 138.024 48.034 -17.329 1.00 80.66 0 D 1
ATOM 18838 C CA . LEU C 1 959 ? 196.633 -2.265 -3.919 1.00 85.04 0 C 1
ATOM 18839 C CA . ALA D 1 939 ? 136.854 48.516 -16.619 1.00 80.66 0 D 1
ATOM 18840 C C . LEU C 1 959 ? 197.422 -3.446 -3.371 1.00 85.04 0 C 1
ATOM 18841 C C . ALA D 1 939 ? 136.740 47.870 -15.248 1.00 80.66 0 D 1
ATOM 18842 O O . LEU C 1 959 ? 198.611 -3.590 -3.657 1.00 85.04 0 C 1
ATOM 18843 O O . ALA D 1 939 ? 137.257 46.784 -14.993 1.00 80.66 0 D 1
ATOM 18844 C CB . LEU C 1 959 ? 196.056 -2.629 -5.288 1.00 85.04 0 C 1
ATOM 18845 C CB . ALA D 1 939 ? 135.584 48.258 -17.431 1.00 80.66 0 D 1
ATOM 18846 C CG . LEU C 1 959 ? 195.033 -1.669 -5.884 1.00 85.04 0 C 1
ATOM 18847 N N . ARG D 1 940 ? 136.040 48.576 -14.360 1.00 81.34 0 D 1
ATOM 18848 C CD1 . LEU C 1 959 ? 194.595 -2.152 -7.257 1.00 85.04 0 C 1
ATOM 18849 C CA . ARG D 1 940 ? 135.780 48.064 -13.030 1.00 81.34 0 D 1
ATOM 18850 C CD2 . LEU C 1 959 ? 193.834 -1.522 -4.960 1.00 85.04 0 C 1
ATOM 18851 C C . ARG D 1 940 ? 134.991 46.768 -13.114 1.00 81.34 0 D 1
ATOM 18852 N N . PRO C 1 960 ? 196.780 -4.274 -2.583 1.00 77.57 0 C 1
ATOM 18853 O O . ARG D 1 940 ? 134.056 46.635 -13.895 1.00 81.34 0 D 1
ATOM 18854 C CA . PRO C 1 960 ? 197.446 -5.498 -2.135 1.00 77.57 0 C 1
ATOM 18855 C CB . ARG D 1 940 ? 135.021 49.097 -12.198 1.00 81.34 0 D 1
ATOM 18856 C C . PRO C 1 960 ? 197.765 -6.420 -3.305 1.00 77.57 0 C 1
ATOM 18857 C CG . ARG D 1 940 ? 134.684 48.650 -10.789 1.00 81.34 0 D 1
ATOM 18858 O O . PRO C 1 960 ? 197.146 -6.347 -4.369 1.00 77.57 0 C 1
ATOM 18859 C CD . ARG D 1 940 ? 133.878 49.703 -10.055 1.00 81.34 0 D 1
ATOM 18860 C CB . PRO C 1 960 ? 196.426 -6.135 -1.186 1.00 77.57 0 C 1
ATOM 18861 N NE . ARG D 1 940 ? 133.563 49.303 -8.692 1.00 81.34 0 D 1
ATOM 18862 C CG . PRO C 1 960 ? 195.552 -5.010 -0.758 1.00 77.57 0 C 1
ATOM 18863 C CZ . ARG D 1 940 ? 132.496 48.592 -8.350 1.00 81.34 0 D 1
ATOM 18864 C CD . PRO C 1 960 ? 195.476 -4.083 -1.934 1.00 77.57 0 C 1
ATOM 18865 N NH1 . ARG D 1 940 ? 131.629 48.215 -9.279 1.00 81.34 1 D 1
ATOM 18866 N N . GLU C 1 961 ? 198.749 -7.303 -3.090 1.00 78.39 0 C 1
ATOM 18867 N NH2 . ARG D 1 940 ? 132.294 48.272 -7.073 1.00 81.34 0 D 1
ATOM 18868 C CA . GLU C 1 961 ? 199.164 -8.203 -4.157 1.00 78.39 0 C 1
ATOM 18869 N N . GLY D 1 941 ? 135.376 45.815 -12.285 1.00 82.52 0 D 1
ATOM 18870 C C . GLU C 1 961 ? 198.046 -9.157 -4.568 1.00 78.39 0 C 1
ATOM 18871 C CA . GLY D 1 941 ? 134.724 44.524 -12.264 1.00 82.52 0 D 1
ATOM 18872 O O . GLU C 1 961 ? 197.996 -9.601 -5.715 1.00 78.39 0 C 1
ATOM 18873 C C . GLY D 1 941 ? 135.355 43.480 -13.149 1.00 82.52 0 D 1
ATOM 18874 C CB . GLU C 1 961 ? 200.398 -8.990 -3.723 1.00 78.39 0 C 1
ATOM 18875 O O . GLY D 1 941 ? 134.966 42.312 -13.084 1.00 82.52 0 D 1
ATOM 18876 C CG . GLU C 1 961 ? 201.015 -9.839 -4.815 1.00 78.39 0 C 1
ATOM 18877 N N . GLU D 1 942 ? 136.317 43.850 -13.959 1.00 81.31 0 D 1
ATOM 18878 C CD . GLU C 1 961 ? 202.274 -10.546 -4.364 1.00 78.39 0 C 1
ATOM 18879 C CA . GLU D 1 942 ? 136.969 42.911 -14.856 1.00 81.31 0 D 1
ATOM 18880 O OE1 . GLU C 1 961 ? 202.672 -10.373 -3.193 1.00 78.39 0 C 1
ATOM 18881 C C . GLU D 1 942 ? 138.045 42.131 -14.117 1.00 81.31 0 D 1
ATOM 18882 O OE2 . GLU C 1 961 ? 202.868 -11.277 -5.179 1.00 78.39 -1 C 1
ATOM 18883 O O . GLU D 1 942 ? 138.732 42.658 -13.243 1.00 81.31 0 D 1
ATOM 18884 N N . GLU C 1 962 ? 197.143 -9.472 -3.653 1.00 76.83 0 C 1
ATOM 18885 C CB . GLU D 1 942 ? 137.578 43.643 -16.050 1.00 81.31 0 D 1
ATOM 18886 C CA . GLU C 1 962 ? 196.034 -10.360 -3.975 1.00 76.83 0 C 1
ATOM 18887 C CG . GLU D 1 942 ? 138.123 42.728 -17.129 1.00 81.31 0 D 1
ATOM 18888 C C . GLU C 1 962 ? 195.047 -9.730 -4.948 1.00 76.83 0 C 1
ATOM 18889 C CD . GLU D 1 942 ? 137.021 41.968 -17.850 1.00 81.31 0 D 1
ATOM 18890 O O . GLU C 1 962 ? 194.295 -10.443 -5.613 1.00 76.83 0 C 1
ATOM 18891 O OE1 . GLU D 1 942 ? 135.863 42.430 -17.809 1.00 81.31 0 D 1
ATOM 18892 C CB . GLU C 1 962 ? 195.303 -10.768 -2.697 1.00 76.83 0 C 1
ATOM 18893 O OE2 . GLU D 1 942 ? 137.314 40.922 -18.453 1.00 81.31 -1 D 1
ATOM 18894 C CG . GLU C 1 962 ? 196.158 -11.554 -1.720 1.00 76.83 0 C 1
ATOM 18895 N N . ASP D 1 943 ? 138.171 40.887 -14.467 1.00 82.40 0 D 1
ATOM 18896 C CD . GLU C 1 962 ? 195.400 -11.934 -0.464 1.00 76.83 0 C 1
ATOM 18897 C CA . ASP D 1 943 ? 139.198 40.040 -13.882 1.00 82.40 0 D 1
ATOM 18898 O OE1 . GLU C 1 962 ? 194.235 -11.521 -0.322 1.00 76.83 0 C 1
ATOM 18899 C C . ASP D 1 943 ? 140.561 40.410 -14.447 1.00 82.40 0 D 1
ATOM 18900 O OE2 . GLU C 1 962 ? 195.969 -12.644 0.379 1.00 76.83 -1 C 1
ATOM 18901 O O . ASP D 1 943 ? 140.712 40.632 -15.648 1.00 82.40 0 D 1
ATOM 18902 N N . LEU C 1 963 ? 195.047 -8.398 -5.041 1.00 84.49 0 C 1
ATOM 18903 C CB . ASP D 1 943 ? 138.883 38.573 -14.158 1.00 82.40 0 D 1
ATOM 18904 C CA . LEU C 1 963 ? 194.135 -7.695 -5.931 1.00 84.49 0 C 1
ATOM 18905 C CG . ASP D 1 943 ? 139.945 37.641 -13.609 1.00 82.40 0 D 1
ATOM 18906 C C . LEU C 1 963 ? 194.699 -7.514 -7.332 1.00 84.49 0 C 1
ATOM 18907 O OD1 . ASP D 1 943 ? 140.168 37.653 -12.381 1.00 82.40 0 D 1
ATOM 18908 O O . LEU C 1 963 ? 194.036 -6.919 -8.187 1.00 84.49 0 C 1
ATOM 18909 O OD2 . ASP D 1 943 ? 140.551 36.897 -14.406 1.00 82.40 -1 D 1
ATOM 18910 C CB . LEU C 1 963 ? 193.765 -6.331 -5.344 1.00 84.49 0 C 1
ATOM 18911 N N . LEU D 1 944 ? 141.545 40.477 -13.567 1.00 81.94 0 D 1
ATOM 18912 C CG . LEU C 1 963 ? 192.883 -6.352 -4.098 1.00 84.49 0 C 1
ATOM 18913 C CA . LEU D 1 944 ? 142.896 40.839 -13.963 1.00 81.94 0 D 1
ATOM 18914 C CD1 . LEU C 1 963 ? 192.693 -4.947 -3.551 1.00 84.49 0 C 1
ATOM 18915 C C . LEU D 1 944 ? 143.669 39.585 -14.340 1.00 81.94 0 D 1
ATOM 18916 C CD2 . LEU C 1 963 ? 191.542 -6.992 -4.416 1.00 84.49 0 C 1
ATOM 18917 O O . LEU D 1 944 ? 144.285 38.932 -13.498 1.00 81.94 0 D 1
ATOM 18918 N N . LEU C 1 964 ? 195.904 -8.009 -7.593 1.00 85.94 0 C 1
ATOM 18919 C CB . LEU D 1 944 ? 143.603 41.604 -12.850 1.00 81.94 0 D 1
ATOM 18920 C CA . LEU C 1 964 ? 196.471 -7.897 -8.929 1.00 85.94 0 C 1
ATOM 18921 C CG . LEU D 1 944 ? 143.088 43.011 -12.563 1.00 81.94 0 D 1
ATOM 18922 C C . LEU C 1 964 ? 195.736 -8.781 -9.925 1.00 85.94 0 C 1
ATOM 18923 C CD1 . LEU D 1 944 ? 143.856 43.627 -11.407 1.00 81.94 0 D 1
ATOM 18924 O O . LEU C 1 964 ? 195.663 -8.456 -11.114 1.00 85.94 0 C 1
ATOM 18925 C CD2 . LEU D 1 944 ? 143.200 43.877 -13.802 1.00 81.94 0 D 1
ATOM 18926 C CB . LEU C 1 964 ? 197.955 -8.253 -8.911 1.00 85.94 0 C 1
ATOM 18927 N N . GLY D 1 945 ? 143.609 39.259 -15.612 1.00 79.76 0 D 1
ATOM 18928 C CG . LEU C 1 964 ? 198.847 -7.357 -8.059 1.00 85.94 0 C 1
ATOM 18929 C CA . GLY D 1 945 ? 144.418 38.180 -16.134 1.00 79.76 0 D 1
ATOM 18930 C CD1 . LEU C 1 964 ? 200.292 -7.829 -8.118 1.00 85.94 0 C 1
ATOM 18931 C C . GLY D 1 945 ? 145.679 38.708 -16.787 1.00 79.76 0 D 1
ATOM 18932 C CD2 . LEU C 1 964 ? 198.738 -5.909 -8.515 1.00 85.94 0 C 1
ATOM 18933 O O . GLY D 1 945 ? 146.022 39.889 -16.665 1.00 79.76 0 D 1
ATOM 18934 N N . HIS C 1 965 ? 195.187 -9.886 -9.471 1.00 87.82 0 C 1
ATOM 18935 N N . ASP D 1 946 ? 146.376 37.829 -17.486 1.00 73.55 0 D 1
ATOM 18936 C CA . HIS C 1 965 ? 194.443 -10.801 -10.328 1.00 87.82 0 C 1
ATOM 18937 C CA . ASP D 1 946 ? 147.597 38.251 -18.150 1.00 73.55 0 D 1
ATOM 18938 C C . HIS C 1 965 ? 193.364 -11.495 -9.515 1.00 87.82 0 C 1
ATOM 18939 C C . ASP D 1 946 ? 147.334 39.298 -19.229 1.00 73.55 0 D 1
ATOM 18940 O O . HIS C 1 965 ? 193.605 -11.914 -8.388 1.00 87.82 0 C 1
ATOM 18941 O O . ASP D 1 946 ? 148.085 40.274 -19.334 1.00 73.55 0 D 1
ATOM 18942 C CB . HIS C 1 965 ? 195.363 -11.835 -10.963 1.00 87.82 0 C 1
ATOM 18943 C CB . ASP D 1 946 ? 148.321 37.042 -18.745 1.00 73.55 0 D 1
ATOM 18944 C CG . HIS C 1 965 ? 194.640 -12.857 -11.787 1.00 87.82 0 C 1
ATOM 18945 C CG . ASP D 1 946 ? 148.958 36.178 -17.669 1.00 73.55 0 D 1
ATOM 18946 N ND1 . HIS C 1 965 ? 194.649 -14.199 -11.477 1.00 87.82 0 C 1
ATOM 18947 O OD1 . ASP D 1 946 ? 149.298 36.708 -16.595 1.00 73.55 0 D 1
ATOM 18948 C CD2 . HIS C 1 965 ? 193.877 -12.724 -12.899 1.00 87.82 0 C 1
ATOM 18949 O OD2 . ASP D 1 946 ? 149.134 34.965 -17.917 1.00 73.55 -1 D 1
ATOM 18950 C CE1 . HIS C 1 965 ? 193.932 -14.846 -12.377 1.00 87.82 0 C 1
ATOM 18951 N N . PRO D 1 947 ? 146.304 39.150 -20.055 1.00 76.04 0 D 1
ATOM 18952 N NE2 . HIS C 1 965 ? 193.448 -13.978 -13.251 1.00 87.82 0 C 1
ATOM 18953 C CA . PRO D 1 947 ? 146.050 40.198 -21.052 1.00 76.04 0 D 1
ATOM 18954 N N . ALA C 1 966 ? 192.184 -11.610 -10.090 1.00 88.57 0 C 1
ATOM 18955 C C . PRO D 1 947 ? 145.730 41.546 -20.426 1.00 76.04 0 D 1
ATOM 18956 C CA . ALA C 1 966 ? 191.064 -12.258 -9.427 1.00 88.57 0 C 1
ATOM 18957 O O . PRO D 1 947 ? 146.208 42.584 -20.905 1.00 76.04 0 D 1
ATOM 18958 C C . ALA C 1 966 ? 190.217 -12.994 -10.452 1.00 88.57 0 C 1
ATOM 18959 C CB . PRO D 1 947 ? 144.844 39.650 -21.830 1.00 76.04 0 D 1
ATOM 18960 O O . ALA C 1 966 ? 189.935 -12.472 -11.532 1.00 88.57 0 C 1
ATOM 18961 C CG . PRO D 1 947 ? 144.906 38.183 -21.635 1.00 76.04 0 D 1
ATOM 18962 C CB . ALA C 1 966 ? 190.213 -11.244 -8.667 1.00 88.57 0 C 1
ATOM 18963 C CD . PRO D 1 947 ? 145.424 37.981 -20.250 1.00 76.04 0 D 1
ATOM 18964 N N . ALA C 1 967 ? 189.824 -14.200 -10.101 1.00 86.89 0 C 1
ATOM 18965 N N . GLU D 1 948 ? 144.950 41.563 -19.372 1.00 79.35 0 D 1
ATOM 18966 C CA . ALA C 1 967 ? 188.971 -15.005 -10.961 1.00 86.89 0 C 1
ATOM 18967 C CA . GLU D 1 948 ? 144.591 42.824 -18.738 1.00 79.35 0 D 1
ATOM 18968 C C . ALA C 1 967 ? 187.541 -14.471 -10.945 1.00 86.89 0 C 1
ATOM 18969 C C . GLU D 1 948 ? 145.802 43.468 -18.079 1.00 79.35 0 D 1
ATOM 18970 O O . ALA C 1 967 ? 187.152 -13.721 -10.048 1.00 86.89 0 C 1
ATOM 18971 O O . GLU D 1 948 ? 145.997 44.686 -18.173 1.00 79.35 0 D 1
ATOM 18972 C CB . ALA C 1 967 ? 189.002 -16.467 -10.515 1.00 86.89 0 C 1
ATOM 18973 C CB . GLU D 1 948 ? 143.476 42.596 -17.718 1.00 79.35 0 D 1
ATOM 18974 N N . PRO C 1 968 ? 186.747 -14.833 -11.947 1.00 91.49 0 C 1
ATOM 18975 C CG . GLU D 1 948 ? 142.139 42.231 -18.336 1.00 79.35 0 D 1
ATOM 18976 C CA . PRO C 1 968 ? 185.343 -14.406 -11.958 1.00 91.49 0 C 1
ATOM 18977 C CD . GLU D 1 948 ? 142.073 40.789 -18.784 1.00 79.35 0 D 1
ATOM 18978 C C . PRO C 1 968 ? 184.575 -14.904 -10.740 1.00 91.49 0 C 1
ATOM 18979 O OE1 . GLU D 1 948 ? 142.983 40.010 -18.440 1.00 79.35 0 D 1
ATOM 18980 O O . PRO C 1 968 ? 184.894 -15.951 -10.174 1.00 91.49 0 C 1
ATOM 18981 O OE2 . GLU D 1 948 ? 141.107 40.423 -19.477 1.00 79.35 -1 D 1
ATOM 18982 C CB . PRO C 1 968 ? 184.795 -15.019 -13.251 1.00 91.49 0 C 1
ATOM 18983 N N . ILE D 1 949 ? 146.614 42.673 -17.417 1.00 79.35 0 D 1
ATOM 18984 C CG . PRO C 1 968 ? 185.984 -15.155 -14.131 1.00 91.49 0 C 1
ATOM 18985 C CA . ILE D 1 949 ? 147.802 43.215 -16.780 1.00 79.35 0 D 1
ATOM 18986 C CD . PRO C 1 968 ? 187.122 -15.496 -13.217 1.00 91.49 0 C 1
ATOM 18987 C C . ILE D 1 949 ? 148.762 43.756 -17.829 1.00 79.35 0 D 1
ATOM 18988 N N . ASN C 1 969 ? 183.556 -14.125 -10.347 1.00 89.93 0 C 1
ATOM 18989 O O . ILE D 1 949 ? 149.352 44.827 -17.654 1.00 79.35 0 D 1
ATOM 18990 C CA . ASN C 1 969 ? 182.727 -14.404 -9.182 1.00 89.93 0 C 1
ATOM 18991 C CB . ILE D 1 949 ? 148.473 42.146 -15.899 1.00 79.35 0 D 1
ATOM 18992 C C . ASN C 1 969 ? 183.515 -14.351 -7.882 1.00 89.93 0 C 1
ATOM 18993 C CG1 . ILE D 1 949 ? 147.552 41.791 -14.724 1.00 79.35 0 D 1
ATOM 18994 O O . ASN C 1 969 ? 183.165 -15.017 -6.901 1.00 89.93 0 C 1
ATOM 18995 C CG2 . ILE D 1 949 ? 149.811 42.635 -15.397 1.00 79.35 0 D 1
ATOM 18996 C CB . ASN C 1 969 ? 182.010 -15.750 -9.322 1.00 89.93 0 C 1
ATOM 18997 C CD1 . ILE D 1 949 ? 148.060 40.635 -13.892 1.00 79.35 0 D 1
ATOM 18998 C CG . ASN C 1 969 ? 181.053 -15.772 -10.493 1.00 89.93 0 C 1
ATOM 18999 N N . ASP D 1 950 ? 148.928 43.042 -18.928 1.00 79.17 0 D 1
ATOM 19000 O OD1 . ASN C 1 969 ? 180.170 -14.920 -10.599 1.00 89.93 0 C 1
ATOM 19001 C CA . ASP D 1 950 ? 149.797 43.531 -19.987 1.00 79.17 0 D 1
ATOM 19002 N ND2 . ASN C 1 969 ? 181.228 -16.746 -11.376 1.00 89.93 0 C 1
ATOM 19003 C C . ASP D 1 950 ? 149.272 44.836 -20.570 1.00 79.17 0 D 1
ATOM 19004 N N . GLN C 1 970 ? 184.571 -13.550 -7.863 1.00 88.37 0 C 1
ATOM 19005 O O . ASP D 1 950 ? 150.046 45.753 -20.867 1.00 79.17 0 D 1
ATOM 19006 C CA . GLN C 1 970 ? 185.368 -13.374 -6.657 1.00 88.37 0 C 1
ATOM 19007 C CB . ASP D 1 950 ? 149.933 42.474 -21.086 1.00 79.17 0 D 1
ATOM 19008 C C . GLN C 1 970 ? 184.715 -12.334 -5.758 1.00 88.37 0 C 1
ATOM 19009 C CG . ASP D 1 950 ? 150.711 41.258 -20.617 1.00 79.17 0 D 1
ATOM 19010 O O . GLN C 1 970 ? 184.485 -11.194 -6.173 1.00 88.37 0 C 1
ATOM 19011 O OD1 . ASP D 1 950 ? 151.467 41.365 -19.636 1.00 79.17 0 D 1
ATOM 19012 C CB . GLN C 1 970 ? 186.790 -12.941 -7.013 1.00 88.37 0 C 1
ATOM 19013 O OD2 . ASP D 1 950 ? 150.574 40.191 -21.253 1.00 79.17 -1 D 1
ATOM 19014 C CG . GLN C 1 970 ? 187.653 -12.629 -5.801 1.00 88.37 0 C 1
ATOM 19015 N N . ALA D 1 951 ? 147.975 44.934 -20.738 1.00 79.93 0 D 1
ATOM 19016 C CD . GLN C 1 970 ? 187.942 -13.860 -4.967 1.00 88.37 0 C 1
ATOM 19017 C CA . ALA D 1 951 ? 147.403 46.173 -21.245 1.00 79.93 0 D 1
ATOM 19018 O OE1 . GLN C 1 970 ? 188.299 -14.905 -5.510 1.00 88.37 0 C 1
ATOM 19019 C C . ALA D 1 951 ? 147.616 47.320 -20.267 1.00 79.93 0 D 1
ATOM 19020 N NE2 . GLN C 1 970 ? 187.778 -13.742 -3.653 1.00 88.37 0 C 1
ATOM 19021 O O . ALA D 1 951 ? 147.909 48.451 -20.676 1.00 79.93 0 D 1
ATOM 19022 N N . ILE C 1 971 ? 184.407 -12.717 -4.523 1.00 90.22 0 C 1
ATOM 19023 C CB . ALA D 1 951 ? 145.914 45.982 -21.529 1.00 79.93 0 D 1
ATOM 19024 C CA . ILE C 1 971 ? 183.834 -11.792 -3.560 1.00 90.22 0 C 1
ATOM 19025 N N . LEU D 1 952 ? 147.460 47.051 -18.980 1.00 79.83 0 D 1
ATOM 19026 C C . ILE C 1 971 ? 184.946 -10.905 -2.998 1.00 90.22 0 C 1
ATOM 19027 C CA . LEU D 1 952 ? 147.675 48.086 -17.984 1.00 79.83 0 D 1
ATOM 19028 O O . ILE C 1 971 ? 186.036 -11.380 -2.676 1.00 90.22 0 C 1
ATOM 19029 C C . LEU D 1 952 ? 149.124 48.547 -17.979 1.00 79.83 0 D 1
ATOM 19030 C CB . ILE C 1 971 ? 183.095 -12.533 -2.431 1.00 90.22 0 C 1
ATOM 19031 O O . LEU D 1 952 ? 149.400 49.748 -17.911 1.00 79.83 0 D 1
ATOM 19032 C CG1 . ILE C 1 971 ? 184.010 -13.569 -1.762 1.00 90.22 0 C 1
ATOM 19033 C CB . LEU D 1 952 ? 147.269 47.580 -16.602 1.00 79.83 0 D 1
ATOM 19034 C CG2 . ILE C 1 971 ? 181.855 -13.210 -2.977 1.00 90.22 0 C 1
ATOM 19035 C CG . LEU D 1 952 ? 145.781 47.317 -16.392 1.00 79.83 0 D 1
ATOM 19036 C CD1 . ILE C 1 971 ? 183.372 -14.251 -0.566 1.00 90.22 0 C 1
ATOM 19037 C CD1 . LEU D 1 952 ? 145.549 46.589 -15.075 1.00 79.83 0 D 1
ATOM 19038 N N . VAL C 1 972 ? 184.672 -9.612 -2.904 1.00 92.41 0 C 1
ATOM 19039 C CD2 . LEU D 1 952 ? 145.007 48.619 -16.426 1.00 79.83 0 D 1
ATOM 19040 C CA . VAL C 1 972 ? 185.645 -8.637 -2.433 1.00 92.41 0 C 1
ATOM 19041 N N . LEU D 1 953 ? 150.047 47.611 -18.049 1.00 78.30 0 D 1
ATOM 19042 C C . VAL C 1 972 ? 185.090 -7.898 -1.227 1.00 92.41 0 C 1
ATOM 19043 C CA . LEU D 1 953 ? 151.452 47.981 -18.067 1.00 78.30 0 D 1
ATOM 19044 O O . VAL C 1 972 ? 183.885 -7.909 -0.964 1.00 92.41 0 C 1
ATOM 19045 C C . LEU D 1 953 ? 151.804 48.742 -19.336 1.00 78.30 0 D 1
ATOM 19046 C CB . VAL C 1 972 ? 186.033 -7.636 -3.543 1.00 92.41 0 C 1
ATOM 19047 O O . LEU D 1 953 ? 152.604 49.679 -19.303 1.00 78.30 0 D 1
ATOM 19048 C CG1 . VAL C 1 972 ? 186.693 -8.354 -4.703 1.00 92.41 0 C 1
ATOM 19049 C CB . LEU D 1 953 ? 152.329 46.737 -17.930 1.00 78.30 0 D 1
ATOM 19050 C CG2 . VAL C 1 972 ? 184.803 -6.866 -4.010 1.00 92.41 0 C 1
ATOM 19051 C CG . LEU D 1 953 ? 152.258 46.022 -16.582 1.00 78.30 0 D 1
ATOM 19052 N N . SER C 1 973 ? 185.984 -7.256 -0.498 1.00 89.64 0 C 1
ATOM 19053 C CD1 . LEU D 1 953 ? 153.031 44.713 -16.631 1.00 78.30 0 D 1
ATOM 19054 C CA . SER C 1 973 ? 185.630 -6.512 0.699 1.00 89.64 0 C 1
ATOM 19055 C CD2 . LEU D 1 953 ? 152.796 46.920 -15.481 1.00 78.30 0 D 1
ATOM 19056 C C . SER C 1 973 ? 186.093 -5.071 0.559 1.00 89.64 0 C 1
ATOM 19057 N N . ALA D 1 954 ? 151.221 48.348 -20.452 1.00 78.65 0 D 1
ATOM 19058 O O . SER C 1 973 ? 187.265 -4.815 0.277 1.00 89.64 0 C 1
ATOM 19059 C CA . ALA D 1 954 ? 151.481 49.061 -21.693 1.00 78.65 0 D 1
ATOM 19060 C CB . SER C 1 973 ? 186.251 -7.143 1.945 1.00 89.64 0 C 1
ATOM 19061 C C . ALA D 1 954 ? 150.971 50.489 -21.628 1.00 78.65 0 D 1
ATOM 19062 O OG . SER C 1 973 ? 185.958 -6.384 3.104 1.00 89.64 0 C 1
ATOM 19063 O O . ALA D 1 954 ? 151.534 51.385 -22.265 1.00 78.65 0 D 1
ATOM 19064 N N . THR C 1 974 ? 185.175 -4.141 0.752 1.00 92.13 0 C 1
ATOM 19065 C CB . ALA D 1 954 ? 150.841 48.321 -22.864 1.00 78.65 0 D 1
ATOM 19066 C CA . THR C 1 974 ? 185.466 -2.713 0.714 1.00 92.13 0 C 1
ATOM 19067 N N . ALA D 1 955 ? 149.923 50.718 -20.874 1.00 77.76 0 D 1
ATOM 19068 C C . THR C 1 974 ? 185.140 -2.124 2.081 1.00 92.13 0 C 1
ATOM 19069 C CA . ALA D 1 955 ? 149.367 52.055 -20.732 1.00 77.76 0 D 1
ATOM 19070 O O . THR C 1 974 ? 184.016 -1.672 2.316 1.00 92.13 0 C 1
ATOM 19071 C C . ALA D 1 955 ? 150.088 52.890 -19.689 1.00 77.76 0 D 1
ATOM 19072 C CB . THR C 1 974 ? 184.659 -2.024 -0.394 1.00 92.13 0 C 1
ATOM 19073 O O . ALA D 1 955 ? 149.717 54.047 -19.480 1.00 77.76 0 D 1
ATOM 19074 O OG1 . THR C 1 974 ? 184.904 -2.678 -1.645 1.00 92.13 0 C 1
ATOM 19075 C CB . ALA D 1 955 ? 147.888 51.976 -20.380 1.00 77.76 0 D 1
ATOM 19076 C CG2 . THR C 1 974 ? 185.051 -0.563 -0.513 1.00 92.13 0 C 1
ATOM 19077 N N . GLY D 1 956 ? 151.087 52.339 -19.026 1.00 76.74 0 D 1
ATOM 19078 N N . PRO C 1 975 ? 186.089 -2.140 3.008 1.00 90.34 0 C 1
ATOM 19079 C CA . GLY D 1 956 ? 151.833 53.082 -18.031 1.00 76.74 0 D 1
ATOM 19080 C CA . PRO C 1 975 ? 185.818 -1.636 4.358 1.00 90.34 0 C 1
ATOM 19081 C C . GLY D 1 956 ? 151.231 53.076 -16.647 1.00 76.74 0 D 1
ATOM 19082 C C . PRO C 1 975 ? 185.468 -0.155 4.359 1.00 90.34 0 C 1
ATOM 19083 O O . GLY D 1 956 ? 151.672 53.841 -15.787 1.00 76.74 0 D 1
ATOM 19084 O O . PRO C 1 975 ? 185.891 0.608 3.486 1.00 90.34 0 C 1
ATOM 19085 N N . ILE D 1 957 ? 150.248 52.244 -16.414 1.00 77.47 0 D 1
ATOM 19086 C CB . PRO C 1 975 ? 187.128 -1.893 5.110 1.00 90.34 0 C 1
ATOM 19087 C CA . ILE D 1 957 ? 149.610 52.170 -15.113 1.00 77.47 0 D 1
ATOM 19088 C CG . PRO C 1 975 ? 187.791 -2.984 4.342 1.00 90.34 0 C 1
ATOM 19089 C C . ILE D 1 957 ? 150.453 51.290 -14.205 1.00 77.47 0 D 1
ATOM 19090 C CD . PRO C 1 975 ? 187.435 -2.733 2.910 1.00 90.34 0 C 1
ATOM 19091 O O . ILE D 1 957 ? 150.731 50.130 -14.525 1.00 77.47 0 D 1
ATOM 19092 N N . VAL C 1 976 ? 184.691 0.242 5.357 1.00 92.62 0 C 1
ATOM 19093 C CB . ILE D 1 957 ? 148.180 51.627 -15.231 1.00 77.47 0 D 1
ATOM 19094 C CA . VAL C 1 976 ? 184.237 1.615 5.479 1.00 92.62 0 C 1
ATOM 19095 C CG1 . ILE D 1 957 ? 147.360 52.536 -16.152 1.00 77.47 0 D 1
ATOM 19096 C C . VAL C 1 976 ? 185.428 2.519 5.780 1.00 92.62 0 C 1
ATOM 19097 C CG2 . ILE D 1 957 ? 147.538 51.515 -13.863 1.00 77.47 0 D 1
ATOM 19098 O O . VAL C 1 976 ? 186.205 2.257 6.704 1.00 92.62 0 C 1
ATOM 19099 C CD1 . ILE D 1 957 ? 145.979 51.996 -16.456 1.00 77.47 0 D 1
ATOM 19100 C CB . VAL C 1 976 ? 183.167 1.742 6.576 1.00 92.62 0 C 1
ATOM 19101 N N . THR D 1 958 ? 150.850 51.854 -13.067 1.00 76.81 0 D 1
ATOM 19102 C CG1 . VAL C 1 976 ? 182.753 3.190 6.758 1.00 92.62 0 C 1
ATOM 19103 C CA . THR D 1 958 ? 151.700 51.143 -12.127 1.00 76.81 0 D 1
ATOM 19104 C CG2 . VAL C 1 976 ? 181.966 0.871 6.232 1.00 92.62 0 C 1
ATOM 19105 C C . THR D 1 958 ? 150.934 50.575 -10.944 1.00 76.81 0 D 1
ATOM 19106 N N . PHE C 1 977 ? 185.562 3.572 4.978 1.00 92.78 0 C 1
ATOM 19107 O O . THR D 1 958 ? 151.410 49.630 -10.307 1.00 76.81 0 D 1
ATOM 19108 C CA . PHE C 1 977 ? 186.627 4.561 5.089 1.00 92.78 0 C 1
ATOM 19109 C CB . THR D 1 958 ? 152.806 52.065 -11.600 1.00 76.81 0 D 1
ATOM 19110 C C . PHE C 1 977 ? 188.017 3.972 4.888 1.00 92.78 0 C 1
ATOM 19111 O OG1 . THR D 1 958 ? 152.215 53.209 -10.970 1.00 76.81 0 D 1
ATOM 19112 O O . PHE C 1 977 ? 189.016 4.627 5.190 1.00 92.78 0 C 1
ATOM 19113 C CG2 . THR D 1 958 ? 153.692 52.529 -12.743 1.00 76.81 0 D 1
ATOM 19114 C CB . PHE C 1 977 ? 186.569 5.293 6.434 1.00 92.78 0 C 1
ATOM 19115 N N . GLN D 1 959 ? 149.799 51.123 -10.641 1.00 80.36 0 D 1
ATOM 19116 C CG . PHE C 1 977 ? 185.244 5.951 6.712 1.00 92.78 0 C 1
ATOM 19117 C CA . GLN D 1 959 ? 148.997 50.661 -9.520 1.00 80.36 0 D 1
ATOM 19118 C CD1 . PHE C 1 977 ? 184.825 7.034 5.960 1.00 92.78 0 C 1
ATOM 19119 C C . GLN D 1 959 ? 147.540 50.588 -9.931 1.00 80.36 0 D 1
ATOM 19120 C CD2 . PHE C 1 977 ? 184.422 5.482 7.721 1.00 92.78 0 C 1
ATOM 19121 O O . GLN D 1 959 ? 147.067 51.377 -10.746 1.00 80.36 0 D 1
ATOM 19122 C CE1 . PHE C 1 977 ? 183.609 7.641 6.211 1.00 92.78 0 C 1
ATOM 19123 C CB . GLN D 1 959 ? 149.145 51.583 -8.306 1.00 80.36 0 D 1
ATOM 19124 C CE2 . PHE C 1 977 ? 183.205 6.085 7.981 1.00 92.78 0 C 1
ATOM 19125 C CG . GLN D 1 959 ? 150.525 51.600 -7.698 1.00 80.36 0 D 1
ATOM 19126 C CZ . PHE C 1 977 ? 182.799 7.167 7.223 1.00 92.78 0 C 1
ATOM 19127 C CD . GLN D 1 959 ? 150.613 52.512 -6.487 1.00 80.36 0 D 1
ATOM 19128 N N . ASP C 1 978 ? 188.103 2.757 4.378 1.00 86.56 0 C 1
ATOM 19129 O OE1 . GLN D 1 959 ? 149.684 53.250 -6.181 1.00 80.36 0 D 1
ATOM 19130 C CA . ASP C 1 978 ? 189.379 2.110 4.088 1.00 86.56 0 C 1
ATOM 19131 N NE2 . GLN D 1 959 ? 151.736 52.457 -5.785 1.00 80.36 0 D 1
ATOM 19132 C C . ASP C 1 978 ? 189.203 1.128 2.939 1.00 86.56 0 C 1
ATOM 19133 N N . VAL D 1 960 ? 146.838 49.625 -9.363 1.00 81.59 0 D 1
ATOM 19134 O O . ASP C 1 978 ? 189.706 0.002 2.974 1.00 86.56 0 C 1
ATOM 19135 C CA . VAL D 1 960 ? 145.415 49.469 -9.596 1.00 81.59 0 D 1
ATOM 19136 C CB . ASP C 1 978 ? 189.927 1.405 5.329 1.00 86.56 0 C 1
ATOM 19137 C C . VAL D 1 960 ? 144.736 49.174 -8.272 1.00 81.59 0 D 1
ATOM 19138 C CG . ASP C 1 978 ? 191.354 0.923 5.132 1.00 86.56 0 C 1
ATOM 19139 O O . VAL D 1 960 ? 145.352 48.656 -7.339 1.00 81.59 0 D 1
ATOM 19140 O OD1 . ASP C 1 978 ? 192.021 1.395 4.187 1.00 86.56 0 C 1
ATOM 19141 C CB . VAL D 1 960 ? 145.105 48.352 -10.616 1.00 81.59 0 D 1
ATOM 19142 O OD2 . ASP C 1 978 ? 191.804 0.070 5.924 1.00 86.56 -1 C 1
ATOM 19143 C CG1 . VAL D 1 960 ? 145.625 48.726 -11.988 1.00 81.59 0 D 1
ATOM 19144 N N . GLY C 1 979 ? 188.481 1.541 1.909 1.00 89.66 0 C 1
ATOM 19145 C CG2 . VAL D 1 960 ? 145.698 47.037 -10.141 1.00 81.59 0 D 1
ATOM 19146 C CA . GLY C 1 979 ? 188.170 0.665 0.799 1.00 89.66 0 C 1
ATOM 19147 N N . LYS D 1 961 ? 143.480 49.519 -8.206 1.00 84.26 0 D 1
ATOM 19148 C C . GLY C 1 979 ? 188.804 1.105 -0.503 1.00 89.66 0 C 1
ATOM 19149 C CA . LYS D 1 961 ? 142.660 49.212 -7.047 1.00 84.26 0 D 1
ATOM 19150 O O . GLY C 1 979 ? 189.805 1.828 -0.529 1.00 89.66 0 C 1
ATOM 19151 C C . LYS D 1 961 ? 141.882 47.941 -7.325 1.00 84.26 0 D 1
ATOM 19152 N N . ALA C 1 980 ? 188.208 0.657 -1.588 1.00 91.26 0 C 1
ATOM 19153 O O . LYS D 1 961 ? 141.118 47.870 -8.292 1.00 84.26 0 D 1
ATOM 19154 C CA . ALA C 1 980 ? 188.717 0.949 -2.916 1.00 91.26 0 C 1
ATOM 19155 C CB . LYS D 1 961 ? 141.709 50.365 -6.735 1.00 84.26 0 D 1
ATOM 19156 C C . ALA C 1 980 ? 188.496 2.410 -3.269 1.00 91.26 0 C 1
ATOM 19157 C CG . LYS D 1 961 ? 140.837 50.144 -5.513 1.00 84.26 0 D 1
ATOM 19158 O O . ALA C 1 980 ? 187.422 2.963 -3.042 1.00 91.26 0 C 1
ATOM 19159 C CD . LYS D 1 961 ? 139.934 51.338 -5.257 1.00 84.26 0 D 1
ATOM 19160 C CB . ALA C 1 980 ? 188.046 0.056 -3.951 1.00 91.26 0 C 1
ATOM 19161 C CE . LYS D 1 961 ? 139.068 51.139 -4.033 1.00 84.26 0 D 1
ATOM 19162 N N . LYS C 1 981 ? 189.524 3.027 -3.828 1.00 91.07 0 C 1
ATOM 19163 N NZ . LYS D 1 961 ? 138.165 52.305 -3.803 1.00 84.26 1 D 1
ATOM 19164 C CA . LYS C 1 981 ? 189.440 4.409 -4.274 1.00 91.07 0 C 1
ATOM 19165 N N . VAL D 1 962 ? 142.088 46.935 -6.491 1.00 84.99 0 D 1
ATOM 19166 C C . LYS C 1 981 ? 188.951 4.475 -5.710 1.00 91.07 0 C 1
ATOM 19167 C CA . VAL D 1 962 ? 141.441 45.648 -6.662 1.00 84.99 0 D 1
ATOM 19168 O O . LYS C 1 981 ? 188.912 3.477 -6.426 1.00 91.07 0 C 1
ATOM 19169 C C . VAL D 1 962 ? 140.567 45.365 -5.457 1.00 84.99 0 D 1
ATOM 19170 C CB . LYS C 1 981 ? 190.798 5.094 -4.134 1.00 91.07 0 C 1
ATOM 19171 O O . VAL D 1 962 ? 140.820 45.854 -4.356 1.00 84.99 0 D 1
ATOM 19172 C CG . LYS C 1 981 ? 191.270 5.219 -2.704 1.00 91.07 0 C 1
ATOM 19173 C CB . VAL D 1 962 ? 142.461 44.511 -6.864 1.00 84.99 0 D 1
ATOM 19174 C CD . LYS C 1 981 ? 192.573 5.971 -2.603 1.00 91.07 0 C 1
ATOM 19175 C CG1 . VAL D 1 962 ? 143.258 44.750 -8.131 1.00 84.99 0 D 1
ATOM 19176 C CE . LYS C 1 981 ? 193.030 6.126 -1.161 1.00 91.07 0 C 1
ATOM 19177 C CG2 . VAL D 1 962 ? 143.376 44.405 -5.654 1.00 84.99 0 D 1
ATOM 19178 N NZ . LYS C 1 981 ? 194.318 6.841 -1.044 1.00 91.07 1 C 1
ATOM 19179 N N . ARG D 1 963 ? 139.546 44.578 -5.668 1.00 86.72 0 D 1
ATOM 19180 N N . GLU C 1 982 ? 188.571 5.689 -6.126 1.00 91.08 0 C 1
ATOM 19181 C CA . ARG D 1 963 ? 138.685 44.160 -4.575 1.00 86.72 0 D 1
ATOM 19182 C CA . GLU C 1 982 ? 188.007 5.857 -7.460 1.00 91.08 0 C 1
ATOM 19183 C C . ARG D 1 963 ? 139.353 43.036 -3.809 1.00 86.72 0 D 1
ATOM 19184 C C . GLU C 1 982 ? 189.021 5.532 -8.549 1.00 91.08 0 C 1
ATOM 19185 O O . ARG D 1 963 ? 140.014 42.170 -4.387 1.00 86.72 0 D 1
ATOM 19186 O O . GLU C 1 982 ? 188.679 4.915 -9.562 1.00 91.08 0 C 1
ATOM 19187 C CB . ARG D 1 963 ? 137.320 43.731 -5.103 1.00 86.72 0 D 1
ATOM 19188 C CB . GLU C 1 982 ? 187.487 7.284 -7.628 1.00 91.08 0 C 1
ATOM 19189 C CG . ARG D 1 963 ? 136.625 44.826 -5.892 1.00 86.72 0 D 1
ATOM 19190 C CG . GLU C 1 982 ? 186.351 7.645 -6.696 1.00 91.08 0 C 1
ATOM 19191 C CD . ARG D 1 963 ? 135.241 44.429 -6.316 1.00 86.72 0 D 1
ATOM 19192 C CD . GLU C 1 982 ? 185.853 9.061 -6.893 1.00 91.08 0 C 1
ATOM 19193 N NE . ARG D 1 963 ? 134.341 44.277 -5.180 1.00 86.72 0 D 1
ATOM 19194 O OE1 . GLU C 1 982 ? 186.463 9.803 -7.694 1.00 91.08 0 C 1
ATOM 19195 C CZ . ARG D 1 963 ? 133.054 43.984 -5.283 1.00 86.72 0 D 1
ATOM 19196 O OE2 . GLU C 1 982 ? 184.862 9.439 -6.253 1.00 91.08 -1 C 1
ATOM 19197 N NH1 . ARG D 1 963 ? 132.507 43.797 -6.478 1.00 86.72 1 D 1
ATOM 19198 N N . GLU C 1 983 ? 190.269 5.934 -8.356 1.00 91.66 0 C 1
ATOM 19199 N NH2 . ARG D 1 963 ? 132.315 43.874 -4.188 1.00 86.72 0 D 1
ATOM 19200 C CA . GLU C 1 983 ? 191.293 5.647 -9.349 1.00 91.66 0 C 1
ATOM 19201 N N . SER D 1 964 ? 139.168 43.054 -2.515 1.00 86.96 0 D 1
ATOM 19202 C C . GLU C 1 983 ? 191.546 4.150 -9.462 1.00 91.66 0 C 1
ATOM 19203 C CA . SER D 1 964 ? 139.825 42.107 -1.631 1.00 86.96 0 D 1
ATOM 19204 O O . GLU C 1 983 ? 191.732 3.618 -10.561 1.00 91.66 0 C 1
ATOM 19205 C C . SER D 1 964 ? 138.858 41.654 -0.556 1.00 86.96 0 D 1
ATOM 19206 C CB . GLU C 1 983 ? 192.589 6.375 -8.992 1.00 91.66 0 C 1
ATOM 19207 O O . SER D 1 964 ? 137.902 42.357 -0.226 1.00 86.96 0 D 1
ATOM 19208 C CG . GLU C 1 983 ? 192.469 7.892 -8.969 1.00 91.66 0 C 1
ATOM 19209 C CB . SER D 1 964 ? 141.068 42.728 -0.989 1.00 86.96 0 D 1
ATOM 19210 C CD . GLU C 1 983 ? 191.882 8.411 -7.673 1.00 91.66 0 C 1
ATOM 19211 O OG . SER D 1 964 ? 141.619 41.879 -0.003 1.00 86.96 0 D 1
ATOM 19212 O OE1 . GLU C 1 983 ? 191.600 7.599 -6.766 1.00 91.66 0 C 1
ATOM 19213 N N . VAL D 1 965 ? 139.128 40.486 -0.005 1.00 86.69 0 D 1
ATOM 19214 O OE2 . GLU C 1 983 ? 191.708 9.635 -7.549 1.00 91.66 -1 C 1
ATOM 19215 C CA . VAL D 1 965 ? 138.345 39.996 1.112 1.00 86.69 0 D 1
ATOM 19216 N N . GLU C 1 984 ? 191.555 3.460 -8.336 1.00 92.88 0 C 1
ATOM 19217 C C . VAL D 1 965 ? 138.552 40.864 2.342 1.00 86.69 0 D 1
ATOM 19218 C CA . GLU C 1 984 ? 191.749 2.017 -8.348 1.00 92.88 0 C 1
ATOM 19219 O O . VAL D 1 965 ? 137.737 40.836 3.265 1.00 86.69 0 D 1
ATOM 19220 C C . GLU C 1 984 ? 190.569 1.309 -8.996 1.00 92.88 0 C 1
ATOM 19221 C CB . VAL D 1 965 ? 138.678 38.529 1.428 1.00 86.69 0 D 1
ATOM 19222 O O . GLU C 1 984 ? 190.748 0.318 -9.713 1.00 92.88 0 C 1
ATOM 19223 C CG1 . VAL D 1 965 ? 138.358 37.653 0.235 1.00 86.69 0 D 1
ATOM 19224 C CB . GLU C 1 984 ? 191.952 1.514 -6.920 1.00 92.88 0 C 1
ATOM 19225 C CG2 . VAL D 1 965 ? 140.140 38.381 1.820 1.00 86.69 0 D 1
ATOM 19226 C CG . GLU C 1 984 ? 193.143 2.130 -6.211 1.00 92.88 0 C 1
ATOM 19227 N N . LEU D 1 966 ? 139.630 41.644 2.370 1.00 86.48 0 D 1
ATOM 19228 C CD . GLU C 1 984 ? 193.198 1.788 -4.743 1.00 92.88 0 C 1
ATOM 19229 C CA . LEU D 1 966 ? 139.865 42.536 3.491 1.00 86.48 0 D 1
ATOM 19230 O OE1 . GLU C 1 984 ? 192.211 1.241 -4.218 1.00 92.88 0 C 1
ATOM 19231 C C . LEU D 1 966 ? 138.827 43.643 3.555 1.00 86.48 0 D 1
ATOM 19232 O OE2 . GLU C 1 984 ? 194.225 2.070 -4.102 1.00 92.88 -1 C 1
ATOM 19233 O O . LEU D 1 966 ? 138.508 44.133 4.643 1.00 86.48 0 D 1
ATOM 19234 N N . LEU C 1 985 ? 189.366 1.813 -8.763 1.00 94.69 0 C 1
ATOM 19235 C CB . LEU D 1 966 ? 141.268 43.140 3.404 1.00 86.48 0 D 1
ATOM 19236 C CA . LEU C 1 985 ? 188.184 1.204 -9.355 1.00 94.69 0 C 1
ATOM 19237 C CG . LEU D 1 966 ? 142.428 42.151 3.490 1.00 86.48 0 D 1
ATOM 19238 C C . LEU C 1 985 ? 188.159 1.392 -10.864 1.00 94.69 0 C 1
ATOM 19239 C CD1 . LEU D 1 966 ? 143.744 42.866 3.229 1.00 86.48 0 D 1
ATOM 19240 O O . LEU C 1 985 ? 187.789 0.477 -11.604 1.00 94.69 0 C 1
ATOM 19241 C CD2 . LEU D 1 966 ? 142.441 41.474 4.847 1.00 86.48 0 D 1
ATOM 19242 C CB . LEU C 1 985 ? 186.918 1.787 -8.728 1.00 94.69 0 C 1
ATOM 19243 N N . THR D 1 967 ? 138.296 44.041 2.417 1.00 83.06 0 D 1
ATOM 19244 C CG . LEU C 1 985 ? 185.589 1.230 -9.234 1.00 94.69 0 C 1
ATOM 19245 C CA . THR D 1 967 ? 137.317 45.115 2.349 1.00 83.06 0 D 1
ATOM 19246 C CD1 . LEU C 1 985 ? 185.542 -0.280 -9.074 1.00 94.69 0 C 1
ATOM 19247 C C . THR D 1 967 ? 135.930 44.620 1.967 1.00 83.06 0 D 1
ATOM 19248 C CD2 . LEU C 1 985 ? 184.437 1.880 -8.498 1.00 94.69 0 C 1
ATOM 19249 O O . THR D 1 967 ? 135.051 45.428 1.659 1.00 83.06 0 D 1
ATOM 19250 N N . GLN C 1 986 ? 188.550 2.578 -11.338 1.00 93.92 0 C 1
ATOM 19251 C CB . THR D 1 967 ? 137.761 46.183 1.349 1.00 83.06 0 D 1
ATOM 19252 C CA . GLN C 1 986 ? 188.594 2.817 -12.775 1.00 93.92 0 C 1
ATOM 19253 O OG1 . THR D 1 967 ? 137.990 45.581 0.074 1.00 83.06 0 D 1
ATOM 19254 C C . GLN C 1 986 ? 189.634 1.937 -13.455 1.00 93.92 0 C 1
ATOM 19255 C CG2 . THR D 1 967 ? 139.048 46.839 1.823 1.00 83.06 0 D 1
ATOM 19256 O O . GLN C 1 986 ? 189.406 1.424 -14.550 1.00 93.92 0 C 1
ATOM 19257 N N . CYS D 1 968 ? 135.720 43.329 1.996 1.00 82.79 0 D 1
ATOM 19258 C CB . GLN C 1 986 ? 188.887 4.288 -13.055 1.00 93.92 0 C 1
ATOM 19259 C CA . CYS D 1 968 ? 134.421 42.784 1.663 1.00 82.79 0 D 1
ATOM 19260 C CG . GLN C 1 986 ? 187.770 5.230 -12.658 1.00 93.92 0 C 1
ATOM 19261 C C . CYS D 1 968 ? 133.422 43.120 2.759 1.00 82.79 0 D 1
ATOM 19262 C CD . GLN C 1 986 ? 188.112 6.682 -12.931 1.00 93.92 0 C 1
ATOM 19263 O O . CYS D 1 968 ? 133.718 42.994 3.949 1.00 82.79 0 D 1
ATOM 19264 O OE1 . GLN C 1 986 ? 189.231 7.003 -13.306 1.00 93.92 0 C 1
ATOM 19265 C CB . CYS D 1 968 ? 134.508 41.274 1.470 1.00 82.79 0 D 1
ATOM 19266 N NE2 . GLN C 1 986 ? 187.150 7.565 -12.744 1.00 93.92 0 C 1
ATOM 19267 S SG . CYS D 1 968 ? 132.980 40.495 0.914 1.00 82.79 0 D 1
ATOM 19268 N N . GLY C 1 987 ? 190.766 1.751 -12.798 1.00 94.11 0 C 1
ATOM 19269 N N . THR D 1 969 ? 132.235 43.540 2.356 1.00 75.00 0 D 1
ATOM 19270 C CA . GLY C 1 987 ? 191.783 0.881 -13.353 1.00 94.11 0 C 1
ATOM 19271 C CA . THR D 1 969 ? 131.199 43.934 3.295 1.00 75.00 0 D 1
ATOM 19272 C C . GLY C 1 987 ? 191.352 -0.573 -13.398 1.00 94.11 0 C 1
ATOM 19273 C C . THR D 1 969 ? 130.173 42.836 3.528 1.00 75.00 0 D 1
ATOM 19274 O O . GLY C 1 987 ? 191.597 -1.272 -14.388 1.00 94.11 0 C 1
ATOM 19275 O O . THR D 1 969 ? 129.144 43.084 4.160 1.00 75.00 0 D 1
ATOM 19276 N N . LEU C 1 988 ? 190.711 -1.038 -12.331 1.00 94.22 0 C 1
ATOM 19277 C CB . THR D 1 969 ? 130.485 45.199 2.811 1.00 75.00 0 D 1
ATOM 19278 C CA . LEU C 1 988 ? 190.214 -2.405 -12.316 1.00 94.22 0 C 1
ATOM 19279 O OG1 . THR D 1 969 ? 129.940 44.974 1.512 1.00 75.00 0 D 1
ATOM 19280 C C . LEU C 1 988 ? 189.092 -2.604 -13.323 1.00 94.22 0 C 1
ATOM 19281 C CG2 . THR D 1 969 ? 131.464 46.364 2.746 1.00 75.00 0 D 1
ATOM 19282 O O . LEU C 1 988 ? 188.964 -3.682 -13.903 1.00 94.22 0 C 1
ATOM 19283 N N . THR D 1 970 ? 130.429 41.644 3.046 1.00 69.64 0 D 1
ATOM 19284 C CB . LEU C 1 988 ? 189.732 -2.776 -10.913 1.00 94.22 0 C 1
ATOM 19285 C CA . THR D 1 970 ? 129.536 40.531 3.311 1.00 69.64 0 D 1
ATOM 19286 C CG . LEU C 1 988 ? 190.801 -2.919 -9.835 1.00 94.22 0 C 1
ATOM 19287 C C . THR D 1 970 ? 129.507 40.255 4.806 1.00 69.64 0 D 1
ATOM 19288 C CD1 . LEU C 1 988 ? 190.152 -3.154 -8.477 1.00 94.22 0 C 1
ATOM 19289 O O . THR D 1 970 ? 130.551 40.153 5.450 1.00 69.64 0 D 1
ATOM 19290 C CD2 . LEU C 1 988 ? 191.753 -4.047 -10.183 1.00 94.22 0 C 1
ATOM 19291 C CB . THR D 1 970 ? 129.985 39.290 2.547 1.00 69.64 0 D 1
ATOM 19292 N N . LEU C 1 989 ? 188.280 -1.569 -13.536 1.00 94.80 0 C 1
ATOM 19293 O OG1 . THR D 1 970 ? 130.045 39.592 1.151 1.00 69.64 0 D 1
ATOM 19294 C CA . LEU C 1 989 ? 187.190 -1.679 -14.493 1.00 94.80 0 C 1
ATOM 19295 C CG2 . THR D 1 970 ? 129.005 38.147 2.774 1.00 69.64 0 D 1
ATOM 19296 C C . LEU C 1 989 ? 187.713 -1.820 -15.914 1.00 94.80 0 C 1
ATOM 19297 N N . GLY D 1 971 ? 128.314 40.146 5.366 1.00 68.53 0 D 1
ATOM 19298 O O . LEU C 1 989 ? 187.078 -2.466 -16.751 1.00 94.80 0 C 1
ATOM 19299 C CA . GLY D 1 971 ? 128.192 39.960 6.798 1.00 68.53 0 D 1
ATOM 19300 C CB . LEU C 1 989 ? 186.272 -0.464 -14.379 1.00 94.80 0 C 1
ATOM 19301 C C . GLY D 1 971 ? 128.871 38.704 7.299 1.00 68.53 0 D 1
ATOM 19302 C CG . LEU C 1 989 ? 184.880 -0.572 -14.994 1.00 94.80 0 C 1
ATOM 19303 O O . GLY D 1 971 ? 129.634 38.743 8.269 1.00 68.53 0 D 1
ATOM 19304 C CD1 . LEU C 1 989 ? 184.112 -1.732 -14.387 1.00 94.80 0 C 1
ATOM 19305 N N . THR D 1 972 ? 128.616 37.584 6.660 1.00 71.79 0 D 1
ATOM 19306 C CD2 . LEU C 1 989 ? 184.131 0.733 -14.796 1.00 94.80 0 C 1
ATOM 19307 C CA . THR D 1 972 ? 129.244 36.317 6.998 1.00 71.79 0 D 1
ATOM 19308 N N . SER C 1 990 ? 188.865 -1.236 -16.188 1.00 93.09 0 C 1
ATOM 19309 C C . THR D 1 972 ? 129.942 35.783 5.763 1.00 71.79 0 D 1
ATOM 19310 C CA . SER C 1 990 ? 189.498 -1.373 -17.491 1.00 93.09 0 C 1
ATOM 19311 O O . THR D 1 972 ? 129.347 35.696 4.693 1.00 71.79 0 D 1
ATOM 19312 C C . SER C 1 990 ? 190.280 -2.672 -17.629 1.00 93.09 0 C 1
ATOM 19313 C CB . THR D 1 972 ? 128.222 35.297 7.509 1.00 71.79 0 D 1
ATOM 19314 O O . SER C 1 990 ? 190.702 -3.015 -18.736 1.00 93.09 0 C 1
ATOM 19315 O OG1 . THR D 1 972 ? 127.209 35.088 6.520 1.00 71.79 0 D 1
ATOM 19316 C CB . SER C 1 990 ? 190.425 -0.189 -17.757 1.00 93.09 0 C 1
ATOM 19317 C CG2 . THR D 1 972 ? 127.566 35.806 8.789 1.00 71.79 0 D 1
ATOM 19318 O OG . SER C 1 990 ? 189.708 1.034 -17.750 1.00 93.09 0 C 1
ATOM 19319 N N . GLY D 1 973 ? 131.222 35.440 5.922 1.00 82.47 0 D 1
ATOM 19320 N N . SER C 1 991 ? 190.478 -3.373 -16.532 1.00 92.58 0 C 1
ATOM 19321 C CA . GLY D 1 973 ? 131.994 34.989 4.789 1.00 82.47 0 D 1
ATOM 19322 C CA . SER C 1 991 ? 191.239 -4.613 -16.523 1.00 92.58 0 C 1
ATOM 19323 C C . GLY D 1 973 ? 132.390 36.131 3.887 1.00 82.47 0 D 1
ATOM 19324 C C . SER C 1 991 ? 190.360 -5.843 -16.355 1.00 92.58 0 C 1
ATOM 19325 O O . GLY D 1 973 ? 132.508 37.283 4.316 1.00 82.47 0 D 1
ATOM 19326 O O . SER C 1 991 ? 190.864 -6.927 -16.045 1.00 92.58 0 C 1
ATOM 19327 N N . VAL D 1 974 ? 132.611 35.803 2.616 1.00 86.14 0 D 1
ATOM 19328 C CB . SER C 1 991 ? 192.290 -4.574 -15.413 1.00 92.58 0 C 1
ATOM 19329 C CA . VAL D 1 974 ? 133.003 36.785 1.627 1.00 86.14 0 D 1
ATOM 19330 O OG . SER C 1 991 ? 193.170 -3.475 -15.574 1.00 92.58 0 C 1
ATOM 19331 C C . VAL D 1 974 ? 132.170 36.581 0.376 1.00 86.14 0 D 1
ATOM 19332 N N . THR C 1 992 ? 189.055 -5.696 -16.561 1.00 94.21 0 C 1
ATOM 19333 O O . VAL D 1 974 ? 131.479 35.572 0.218 1.00 86.14 0 D 1
ATOM 19334 C CA . THR C 1 992 ? 188.140 -6.812 -16.392 1.00 94.21 0 C 1
ATOM 19335 C CB . VAL D 1 974 ? 134.507 36.699 1.296 1.00 86.14 0 D 1
ATOM 19336 C C . THR C 1 992 ? 188.370 -7.874 -17.460 1.00 94.21 0 C 1
ATOM 19337 C CG1 . VAL D 1 974 ? 135.342 36.973 2.535 1.00 86.14 0 D 1
ATOM 19338 O O . THR C 1 992 ? 188.710 -7.576 -18.606 1.00 94.21 0 C 1
ATOM 19339 C CG2 . VAL D 1 974 ? 134.826 35.329 0.715 1.00 86.14 0 D 1
ATOM 19340 C CB . THR C 1 992 ? 186.687 -6.340 -16.454 1.00 94.21 0 C 1
ATOM 19341 N N . CYS D 1 975 ? 132.239 37.550 -0.494 1.00 85.07 0 D 1
ATOM 19342 O OG1 . THR C 1 992 ? 186.482 -5.599 -17.665 1.00 94.21 0 C 1
ATOM 19343 C CA . CYS D 1 975 ? 131.564 37.444 -1.772 1.00 85.07 0 D 1
ATOM 19344 C CG2 . THR C 1 992 ? 186.368 -5.459 -15.263 1.00 94.21 0 C 1
ATOM 19345 C C . CYS D 1 975 ? 132.536 36.992 -2.850 1.00 85.07 0 D 1
ATOM 19346 N N . LEU C 1 993 ? 188.169 -9.120 -17.060 1.00 93.27 0 C 1
ATOM 19347 O O . CYS D 1 975 ? 133.754 37.110 -2.708 1.00 85.07 0 D 1
ATOM 19348 C CA . LEU C 1 993 ? 188.352 -10.241 -17.964 1.00 93.27 0 C 1
ATOM 19349 C CB . CYS D 1 975 ? 130.919 38.781 -2.158 1.00 85.07 0 D 1
ATOM 19350 C C . LEU C 1 993 ? 187.172 -10.353 -18.923 1.00 93.27 0 C 1
ATOM 19351 S SG . CYS D 1 975 ? 132.087 40.050 -2.682 1.00 85.07 0 D 1
ATOM 19352 O O . LEU C 1 993 ? 186.039 -10.036 -18.561 1.00 93.27 0 C 1
ATOM 19353 N N . ALA D 1 976 ? 131.973 36.476 -3.942 1.00 85.72 0 D 1
ATOM 19354 C CB . LEU C 1 993 ? 188.505 -11.540 -17.175 1.00 93.27 0 C 1
ATOM 19355 C CA . ALA D 1 976 ? 132.804 35.956 -5.018 1.00 85.72 0 D 1
ATOM 19356 C CG . LEU C 1 993 ? 189.672 -11.604 -16.191 1.00 93.27 0 C 1
ATOM 19357 C C . ALA D 1 976 ? 133.606 37.054 -5.690 1.00 85.72 0 D 1
ATOM 19358 C CD1 . LEU C 1 993 ? 189.652 -12.916 -15.426 1.00 93.27 0 C 1
ATOM 19359 O O . ALA D 1 976 ? 134.758 36.845 -6.079 1.00 85.72 0 D 1
ATOM 19360 C CD2 . LEU C 1 993 ? 190.988 -11.410 -16.920 1.00 93.27 0 C 1
ATOM 19361 C CB . ALA D 1 976 ? 131.932 35.230 -6.039 1.00 85.72 0 D 1
ATOM 19362 N N . PRO C 1 994 ? 187.444 -10.787 -20.126 1.00 93.12 0 C 1
ATOM 19363 N N . THR D 1 977 ? 133.019 38.225 -5.825 1.00 85.71 0 D 1
ATOM 19364 C CA . PRO C 1 994 ? 186.349 -10.979 -21.078 1.00 93.12 0 C 1
ATOM 19365 C CA . THR D 1 977 ? 133.701 39.309 -6.516 1.00 85.71 0 D 1
ATOM 19366 C C . PRO C 1 994 ? 185.468 -12.160 -20.690 1.00 93.12 0 C 1
ATOM 19367 C C . THR D 1 977 ? 134.921 39.784 -5.739 1.00 85.71 0 D 1
ATOM 19368 O O . PRO C 1 994 ? 185.874 -13.040 -19.928 1.00 93.12 0 C 1
ATOM 19369 O O . THR D 1 977 ? 135.980 40.035 -6.326 1.00 85.71 0 D 1
ATOM 19370 C CB . PRO C 1 994 ? 187.074 -11.231 -22.404 1.00 93.12 0 C 1
ATOM 19371 C CB . THR D 1 977 ? 132.729 40.465 -6.756 1.00 85.71 0 D 1
ATOM 19372 C CG . PRO C 1 994 ? 188.387 -11.790 -21.997 1.00 93.12 0 C 1
ATOM 19373 O OG1 . THR D 1 977 ? 131.566 39.982 -7.439 1.00 85.71 0 D 1
ATOM 19374 C CD . PRO C 1 994 ? 188.751 -11.103 -20.718 1.00 93.12 0 C 1
ATOM 19375 C CG2 . THR D 1 977 ? 133.397 41.535 -7.612 1.00 85.71 0 D 1
ATOM 19376 N N . ASN C 1 995 ? 184.253 -12.170 -21.243 1.00 85.41 0 C 1
ATOM 19377 N N . CYS D 1 978 ? 134.787 39.927 -4.429 1.00 87.94 0 D 1
ATOM 19378 C CA . ASN C 1 995 ? 183.305 -13.227 -20.951 1.00 85.41 0 C 1
ATOM 19379 C CA . CYS D 1 978 ? 135.924 40.352 -3.627 1.00 87.94 0 D 1
ATOM 19380 C C . ASN C 1 995 ? 183.663 -14.504 -21.698 1.00 85.41 0 C 1
ATOM 19381 C C . CYS D 1 978 ? 137.011 39.288 -3.587 1.00 87.94 0 D 1
ATOM 19382 O O . ASN C 1 995 ? 184.741 -14.635 -22.289 1.00 85.41 0 C 1
ATOM 19383 O O . CYS D 1 978 ? 138.200 39.609 -3.560 1.00 87.94 0 D 1
ATOM 19384 C CB . ASN C 1 995 ? 181.880 -12.770 -21.275 1.00 85.41 0 C 1
ATOM 19385 C CB . CYS D 1 978 ? 135.465 40.704 -2.212 1.00 87.94 0 D 1
ATOM 19386 C CG . ASN C 1 995 ? 181.704 -12.419 -22.734 1.00 85.41 0 C 1
ATOM 19387 S SG . CYS D 1 978 ? 134.564 42.260 -2.095 1.00 87.94 0 D 1
ATOM 19388 O OD1 . ASN C 1 995 ? 182.631 -12.515 -23.537 1.00 85.41 0 C 1
ATOM 19389 N N . TYR D 1 979 ? 136.626 38.026 -3.563 1.00 88.91 0 D 1
ATOM 19390 N ND2 . ASN C 1 995 ? 180.492 -12.007 -23.095 1.00 85.41 0 C 1
ATOM 19391 C CA . TYR D 1 979 ? 137.626 36.971 -3.572 1.00 88.91 0 D 1
ATOM 19392 N N . ARG C 1 996 ? 182.749 -15.464 -21.657 1.00 85.63 0 C 1
ATOM 19393 C C . TYR D 1 979 ? 138.305 36.862 -4.927 1.00 88.91 0 D 1
ATOM 19394 C CA . ARG C 1 996 ? 182.994 -16.747 -22.300 1.00 85.63 0 C 1
ATOM 19395 O O . TYR D 1 979 ? 139.526 36.703 -5.013 1.00 88.91 0 D 1
ATOM 19396 C C . ARG C 1 996 ? 183.184 -16.608 -23.800 1.00 85.63 0 C 1
ATOM 19397 C CB . TYR D 1 979 ? 136.989 35.633 -3.203 1.00 88.91 0 D 1
ATOM 19398 O O . ARG C 1 996 ? 183.920 -17.393 -24.405 1.00 85.63 0 C 1
ATOM 19399 C CG . TYR D 1 979 ? 137.995 34.519 -3.046 1.00 88.91 0 D 1
ATOM 19400 C CB . ARG C 1 996 ? 181.842 -17.701 -21.995 1.00 85.63 0 C 1
ATOM 19401 C CD1 . TYR D 1 979 ? 138.658 34.324 -1.842 1.00 88.91 0 D 1
ATOM 19402 C CG . ARG C 1 996 ? 182.056 -19.115 -22.483 1.00 85.63 0 C 1
ATOM 19403 C CD2 . TYR D 1 979 ? 138.272 33.657 -4.100 1.00 88.91 0 D 1
ATOM 19404 C CD . ARG C 1 996 ? 180.931 -20.021 -22.019 1.00 85.63 0 C 1
ATOM 19405 C CE1 . TYR D 1 979 ? 139.572 33.301 -1.685 1.00 88.91 0 D 1
ATOM 19406 N NE . ARG C 1 996 ? 181.095 -21.392 -22.492 1.00 85.63 0 C 1
ATOM 19407 C CE2 . TYR D 1 979 ? 139.194 32.630 -3.955 1.00 88.91 0 D 1
ATOM 19408 C CZ . ARG C 1 996 ? 180.269 -22.392 -22.194 1.00 85.63 0 C 1
ATOM 19409 C CZ . TYR D 1 979 ? 139.834 32.457 -2.749 1.00 88.91 0 D 1
ATOM 19410 N NH1 . ARG C 1 996 ? 179.217 -22.173 -21.413 1.00 85.63 1 C 1
ATOM 19411 O OH . TYR D 1 979 ? 140.744 31.435 -2.603 1.00 88.91 0 D 1
ATOM 19412 N NH2 . ARG C 1 996 ? 180.498 -23.600 -22.669 1.00 85.63 0 C 1
ATOM 19413 N N . GLY D 1 980 ? 137.534 36.938 -5.997 1.00 87.77 0 D 1
ATOM 19414 N N . ASP C 1 997 ? 182.532 -15.619 -24.396 1.00 86.97 0 C 1
ATOM 19415 C CA . GLY D 1 980 ? 138.084 36.894 -7.329 1.00 87.77 0 D 1
ATOM 19416 C CA . ASP C 1 997 ? 182.650 -15.383 -25.826 1.00 86.97 0 C 1
ATOM 19417 C C . GLY D 1 980 ? 138.162 35.495 -7.893 1.00 87.77 0 D 1
ATOM 19418 C C . ASP C 1 997 ? 183.890 -14.590 -26.199 1.00 86.97 0 C 1
ATOM 19419 O O . GLY D 1 980 ? 137.311 34.636 -7.632 1.00 87.77 0 D 1
ATOM 19420 O O . ASP C 1 997 ? 184.129 -14.353 -27.386 1.00 86.97 0 C 1
ATOM 19421 N N . ARG D 1 981 ? 139.177 35.283 -8.671 1.00 84.41 0 D 1
ATOM 19422 C CB . ASP C 1 997 ? 181.407 -14.653 -26.344 1.00 86.97 0 C 1
ATOM 19423 C CA . ARG D 1 981 ? 139.327 34.021 -9.369 1.00 84.41 0 D 1
ATOM 19424 C CG . ASP C 1 997 ? 180.141 -15.469 -26.164 1.00 86.97 0 C 1
ATOM 19425 C C . ARG D 1 981 ? 139.752 32.924 -8.408 1.00 84.41 0 D 1
ATOM 19426 O OD1 . ASP C 1 997 ? 180.228 -16.714 -26.176 1.00 86.97 0 C 1
ATOM 19427 O O . ARG D 1 981 ? 140.638 33.112 -7.574 1.00 84.41 0 D 1
ATOM 19428 O OD2 . ASP C 1 997 ? 179.061 -14.864 -26.011 1.00 86.97 -1 C 1
ATOM 19429 C CB . ARG D 1 981 ? 140.351 34.160 -10.493 1.00 84.41 0 D 1
ATOM 19430 N N . GLY C 1 998 ? 184.688 -14.170 -25.198 1.00 91.41 0 C 1
ATOM 19431 C CG . ARG D 1 981 ? 140.571 32.886 -11.292 1.00 84.41 0 D 1
ATOM 19432 C CA . GLY C 1 998 ? 185.873 -13.383 -25.456 1.00 91.41 0 C 1
ATOM 19433 C CD . ARG D 1 981 ? 141.658 33.067 -12.333 1.00 84.41 0 D 1
ATOM 19434 C C . GLY C 1 998 ? 185.622 -11.900 -25.630 1.00 91.41 0 C 1
ATOM 19435 N NE . ARG D 1 981 ? 141.296 34.059 -13.342 1.00 84.41 0 D 1
ATOM 19436 O O . GLY C 1 998 ? 186.518 -11.182 -26.072 1.00 91.41 0 C 1
ATOM 19437 C CZ . ARG D 1 981 ? 142.052 34.367 -14.397 1.00 84.41 0 D 1
ATOM 19438 N N . ASP C 1 999 ? 184.444 -11.423 -25.286 1.00 91.46 0 C 1
ATOM 19439 N NH1 . ARG D 1 981 ? 143.219 33.765 -14.579 1.00 84.41 1 D 1
ATOM 19440 C CA . ASP C 1 999 ? 184.072 -10.026 -25.430 1.00 91.46 0 C 1
ATOM 19441 N NH2 . ARG D 1 981 ? 141.630 35.275 -15.265 1.00 84.41 0 D 1
ATOM 19442 C C . ASP C 1 999 ? 183.936 -9.365 -24.067 1.00 91.46 0 C 1
ATOM 19443 N N . SER D 1 982 ? 139.118 31.779 -8.541 1.00 85.11 0 D 1
ATOM 19444 O O . ASP C 1 999 ? 183.471 -9.977 -23.107 1.00 91.46 0 C 1
ATOM 19445 C CA . SER D 1 982 ? 139.547 30.604 -7.803 1.00 85.11 0 D 1
ATOM 19446 C CB . ASP C 1 999 ? 182.755 -9.886 -26.197 1.00 91.46 0 C 1
ATOM 19447 C C . SER D 1 982 ? 140.825 30.057 -8.428 1.00 85.11 0 D 1
ATOM 19448 C CG . ASP C 1 999 ? 182.859 -10.403 -27.620 1.00 91.46 0 C 1
ATOM 19449 O O . SER D 1 982 ? 140.866 29.775 -9.627 1.00 85.11 0 D 1
ATOM 19450 O OD1 . ASP C 1 999 ? 183.967 -10.362 -28.187 1.00 91.46 0 C 1
ATOM 19451 C CB . SER D 1 982 ? 138.466 29.530 -7.797 1.00 85.11 0 D 1
ATOM 19452 O OD2 . ASP C 1 999 ? 181.826 -10.838 -28.169 1.00 91.46 -1 C 1
ATOM 19453 O OG . SER D 1 982 ? 138.949 28.331 -7.218 1.00 85.11 0 D 1
ATOM 19454 N N . VAL C 1 1000 ? 184.345 -8.105 -24.007 1.00 92.86 0 C 1
ATOM 19455 N N . MET D 1 983 ? 141.849 29.909 -7.615 1.00 83.65 0 D 1
ATOM 19456 C CA . VAL C 1 1000 ? 184.194 -7.304 -22.802 1.00 92.86 0 C 1
ATOM 19457 C CA . MET D 1 983 ? 143.130 29.454 -8.131 1.00 83.65 0 D 1
ATOM 19458 C C . VAL C 1 1000 ? 182.895 -6.522 -22.915 1.00 92.86 0 C 1
ATOM 19459 C C . MET D 1 983 ? 143.086 27.996 -8.559 1.00 83.65 0 D 1
ATOM 19460 O O . VAL C 1 1000 ? 182.769 -5.621 -23.744 1.00 92.86 0 C 1
ATOM 19461 O O . MET D 1 983 ? 143.920 27.561 -9.358 1.00 83.65 0 D 1
ATOM 19462 C CB . VAL C 1 1000 ? 185.386 -6.356 -22.599 1.00 92.86 0 C 1
ATOM 19463 C CB . MET D 1 983 ? 144.225 29.665 -7.092 1.00 83.65 0 D 1
ATOM 19464 C CG1 . VAL C 1 1000 ? 185.193 -5.530 -21.339 1.00 92.86 0 C 1
ATOM 19465 C CG . MET D 1 983 ? 144.269 31.072 -6.521 1.00 83.65 0 D 1
ATOM 19466 C CG2 . VAL C 1 1000 ? 186.679 -7.157 -22.515 1.00 92.86 0 C 1
ATOM 19467 S SD . MET D 1 983 ? 144.404 32.349 -7.785 1.00 83.65 0 D 1
ATOM 19468 N N . MET C 1 1001 ? 181.922 -6.877 -22.081 1.00 92.21 0 C 1
ATOM 19469 C CE . MET D 1 983 ? 146.076 32.058 -8.366 1.00 83.65 0 D 1
ATOM 19470 C CA . MET C 1 1001 ? 180.598 -6.276 -22.172 1.00 92.21 0 C 1
ATOM 19471 N N . ALA D 1 984 ? 142.140 27.249 -8.045 1.00 81.42 0 D 1
ATOM 19472 C C . MET C 1 1001 ? 180.564 -4.864 -21.603 1.00 92.21 0 C 1
ATOM 19473 C CA . ALA D 1 984 ? 142.035 25.836 -8.388 1.00 81.42 0 D 1
ATOM 19474 O O . MET C 1 1001 ? 179.922 -3.980 -22.171 1.00 92.21 0 C 1
ATOM 19475 C C . ALA D 1 984 ? 141.371 25.620 -9.737 1.00 81.42 0 D 1
ATOM 19476 C CB . MET C 1 1001 ? 179.569 -7.147 -21.457 1.00 92.21 0 C 1
ATOM 19477 O O . ALA D 1 984 ? 141.732 24.691 -10.465 1.00 81.42 0 D 1
ATOM 19478 C CG . MET C 1 1001 ? 179.372 -8.526 -22.068 1.00 92.21 0 C 1
ATOM 19479 C CB . ALA D 1 984 ? 141.270 25.088 -7.300 1.00 81.42 0 D 1
ATOM 19480 S SD . MET C 1 1001 ? 178.650 -8.494 -23.719 1.00 92.21 0 C 1
ATOM 19481 N N . THR D 1 985 ? 140.403 26.458 -10.075 1.00 80.91 0 D 1
ATOM 19482 C CE . MET C 1 1001 ? 180.108 -8.519 -24.761 1.00 92.21 0 C 1
ATOM 19483 C CA . THR D 1 985 ? 139.651 26.290 -11.311 1.00 80.91 0 D 1
ATOM 19484 N N . VAL C 1 1002 ? 181.206 -4.633 -20.478 1.00 95.41 0 C 1
ATOM 19485 C C . THR D 1 985 ? 140.022 27.306 -12.376 1.00 80.91 0 D 1
ATOM 19486 C CA . VAL C 1 1002 ? 181.232 -3.331 -19.833 1.00 95.41 0 C 1
ATOM 19487 O O . THR D 1 985 ? 139.749 27.085 -13.555 1.00 80.91 0 D 1
ATOM 19488 C C . VAL C 1 1002 ? 182.588 -2.691 -20.064 1.00 95.41 0 C 1
ATOM 19489 C CB . THR D 1 985 ? 138.149 26.381 -11.047 1.00 80.91 0 D 1
ATOM 19490 O O . VAL C 1 1002 ? 183.624 -3.289 -19.768 1.00 95.41 0 C 1
ATOM 19491 O OG1 . THR D 1 985 ? 137.827 27.687 -10.555 1.00 80.91 0 D 1
ATOM 19492 C CB . VAL C 1 1002 ? 180.932 -3.442 -18.326 1.00 95.41 0 C 1
ATOM 19493 C CG2 . THR D 1 985 ? 137.732 25.346 -10.017 1.00 80.91 0 D 1
ATOM 19494 C CG1 . VAL C 1 1002 ? 180.977 -2.073 -17.673 1.00 95.41 0 C 1
ATOM 19495 N N . GLY D 1 986 ? 140.625 28.423 -11.992 1.00 80.01 0 D 1
ATOM 19496 C CG2 . VAL C 1 1002 ? 179.569 -4.087 -18.116 1.00 95.41 0 C 1
ATOM 19497 C CA . GLY D 1 986 ? 140.919 29.465 -12.948 1.00 80.01 0 D 1
ATOM 19498 N N . GLY C 1 1003 ? 182.578 -1.473 -20.590 1.00 94.23 0 C 1
ATOM 19499 C C . GLY D 1 986 ? 139.736 30.309 -13.337 1.00 80.01 0 D 1
ATOM 19500 C CA . GLY C 1 1003 ? 183.809 -0.768 -20.878 1.00 94.23 0 C 1
ATOM 19501 O O . GLY D 1 986 ? 139.833 31.112 -14.267 1.00 80.01 0 D 1
ATOM 19502 C C . GLY C 1 1003 ? 184.470 -0.179 -19.648 1.00 94.23 0 C 1
ATOM 19503 N N . LYS D 1 987 ? 138.626 30.144 -12.659 1.00 81.09 0 D 1
ATOM 19504 O O . GLY C 1 1003 ? 184.033 -0.371 -18.512 1.00 94.23 0 C 1
ATOM 19505 C CA . LYS D 1 987 ? 137.408 30.887 -12.924 1.00 81.09 0 D 1
ATOM 19506 N N . GLY C 1 1004 ? 185.554 0.553 -19.903 1.00 93.47 0 C 1
ATOM 19507 C C . LYS D 1 987 ? 136.970 31.613 -11.667 1.00 81.09 0 D 1
ATOM 19508 C CA . GLY C 1 1004 ? 186.292 1.154 -18.815 1.00 93.47 0 C 1
ATOM 19509 O O . LYS D 1 987 ? 137.532 31.421 -10.588 1.00 81.09 0 D 1
ATOM 19510 C C . GLY C 1 1004 ? 185.550 2.252 -18.083 1.00 93.47 0 C 1
ATOM 19511 C CB . LYS D 1 987 ? 136.302 29.947 -13.411 1.00 81.09 0 D 1
ATOM 19512 O O . GLY C 1 1004 ? 185.876 2.566 -16.941 1.00 93.47 0 C 1
ATOM 19513 C CG . LYS D 1 987 ? 136.645 29.182 -14.671 1.00 81.09 0 D 1
ATOM 19514 N N . ASP C 1 1005 ? 184.559 2.846 -18.718 1.00 93.38 0 C 1
ATOM 19515 C CD . LYS D 1 987 ? 135.539 28.213 -15.042 1.00 81.09 0 D 1
ATOM 19516 C CA . ASP C 1 1005 ? 183.740 3.870 -18.087 1.00 93.38 0 C 1
ATOM 19517 C CE . LYS D 1 987 ? 135.890 27.413 -16.277 1.00 81.09 0 D 1
ATOM 19518 C C . ASP C 1 1005 ? 182.572 3.291 -17.300 1.00 93.38 0 C 1
ATOM 19519 N NZ . LYS D 1 987 ? 134.836 26.420 -16.613 1.00 81.09 1 D 1
ATOM 19520 O O . ASP C 1 1005 ? 181.766 4.052 -16.765 1.00 93.38 0 C 1
ATOM 19521 N N . LEU D 1 988 ? 135.980 32.453 -11.826 1.00 85.04 0 D 1
ATOM 19522 C CB . ASP C 1 1005 ? 183.218 4.859 -19.127 1.00 93.38 0 C 1
ATOM 19523 C CA . LEU D 1 988 ? 135.431 33.135 -10.667 1.00 85.04 0 D 1
ATOM 19524 C CG . ASP C 1 1005 ? 182.406 4.183 -20.216 1.00 93.38 0 C 1
ATOM 19525 C C . LEU D 1 988 ? 134.972 32.111 -9.639 1.00 85.04 0 D 1
ATOM 19526 O OD1 . ASP C 1 1005 ? 182.456 2.945 -20.329 1.00 93.38 0 C 1
ATOM 19527 O O . LEU D 1 988 ? 134.322 31.125 -9.972 1.00 85.04 0 D 1
ATOM 19528 O OD2 . ASP C 1 1005 ? 181.717 4.900 -20.969 1.00 93.38 -1 C 1
ATOM 19529 C CB . LEU D 1 988 ? 134.273 34.042 -11.067 1.00 85.04 0 D 1
ATOM 19530 N N . GLY C 1 1006 ? 182.464 1.980 -17.240 1.00 95.96 0 C 1
ATOM 19531 C CG . LEU D 1 988 ? 133.643 34.860 -9.945 1.00 85.04 0 D 1
ATOM 19532 C CA . GLY C 1 1006 ? 181.391 1.347 -16.504 1.00 95.96 0 C 1
ATOM 19533 C CD1 . LEU D 1 988 ? 134.630 35.885 -9.412 1.00 85.04 0 D 1
ATOM 19534 C C . GLY C 1 1006 ? 180.072 1.278 -17.242 1.00 95.96 0 C 1
ATOM 19535 C CD2 . LEU D 1 988 ? 132.375 35.537 -10.433 1.00 85.04 0 D 1
ATOM 19536 O O . GLY C 1 1006 ? 179.041 1.012 -16.627 1.00 95.96 0 C 1
ATOM 19537 N N . VAL D 1 989 ? 135.325 32.370 -8.392 1.00 87.34 0 D 1
ATOM 19538 N N . LYS C 1 1007 ? 180.088 1.512 -18.533 1.00 96.97 0 C 1
ATOM 19539 C CA . VAL D 1 989 ? 135.049 31.413 -7.341 1.00 87.34 0 D 1
ATOM 19540 C CA . LYS C 1 1007 ? 178.881 1.506 -19.343 1.00 96.97 0 C 1
ATOM 19541 C C . VAL D 1 989 ? 133.548 31.182 -7.227 1.00 87.34 0 D 1
ATOM 19542 C C . LYS C 1 1007 ? 178.963 0.456 -20.432 1.00 96.97 0 C 1
ATOM 19543 O O . VAL D 1 989 ? 132.745 32.111 -7.335 1.00 87.34 0 D 1
ATOM 19544 O O . LYS C 1 1007 ? 180.051 0.058 -20.859 1.00 96.97 0 C 1
ATOM 19545 C CB . VAL D 1 989 ? 135.637 31.896 -6.002 1.00 87.34 0 D 1
ATOM 19546 C CB . LYS C 1 1007 ? 178.637 2.889 -19.957 1.00 96.97 0 C 1
ATOM 19547 C CG1 . VAL D 1 989 ? 135.002 33.209 -5.585 1.00 87.34 0 D 1
ATOM 19548 C CG . LYS C 1 1007 ? 178.416 3.981 -18.934 1.00 96.97 0 C 1
ATOM 19549 C CG2 . VAL D 1 989 ? 135.470 30.834 -4.930 1.00 87.34 0 D 1
ATOM 19550 C CD . LYS C 1 1007 ? 178.154 5.317 -19.595 1.00 96.97 0 C 1
ATOM 19551 N N . ASP D 1 990 ? 133.171 29.934 -7.023 1.00 83.96 0 D 1
ATOM 19552 C CE . LYS C 1 1007 ? 177.926 6.407 -18.571 1.00 96.97 0 C 1
ATOM 19553 C CA . ASP D 1 990 ? 131.773 29.568 -6.910 1.00 83.96 0 D 1
ATOM 19554 N NZ . LYS C 1 1007 ? 177.684 7.731 -19.200 1.00 96.97 1 C 1
ATOM 19555 C C . ASP D 1 990 ? 131.244 29.889 -5.525 1.00 83.96 0 D 1
ATOM 19556 N N . ALA C 1 1008 ? 177.802 0.015 -20.879 1.00 96.56 0 C 1
ATOM 19557 O O . ASP D 1 990 ? 131.972 29.884 -4.533 1.00 83.96 0 D 1
ATOM 19558 C CA . ALA C 1 1008 ? 177.702 -0.997 -21.916 1.00 96.56 0 C 1
ATOM 19559 C CB . ASP D 1 990 ? 131.578 28.083 -7.204 1.00 83.96 0 D 1
ATOM 19560 C C . ALA C 1 1008 ? 176.574 -0.654 -22.872 1.00 96.56 0 C 1
ATOM 19561 C CG . ASP D 1 990 ? 131.924 27.726 -8.636 1.00 83.96 0 D 1
ATOM 19562 O O . ALA C 1 1008 ? 175.623 0.043 -22.513 1.00 96.56 0 C 1
ATOM 19563 O OD1 . ASP D 1 990 ? 131.704 28.570 -9.524 1.00 83.96 0 D 1
ATOM 19564 C CB . ALA C 1 1008 ? 177.475 -2.385 -21.307 1.00 96.56 0 C 1
ATOM 19565 O OD2 . ASP D 1 990 ? 132.396 26.598 -8.867 1.00 83.96 -1 D 1
ATOM 19566 N N . VAL C 1 1009 ? 176.695 -1.134 -24.082 1.00 95.98 0 C 1
ATOM 19567 N N . ILE D 1 991 ? 129.958 30.160 -5.469 1.00 83.72 0 D 1
ATOM 19568 C CA . VAL C 1 1009 ? 175.654 -0.952 -25.077 1.00 95.98 0 C 1
ATOM 19569 C CA . ILE D 1 991 ? 129.302 30.354 -4.192 1.00 83.72 0 D 1
ATOM 19570 C C . VAL C 1 1009 ? 174.556 -1.976 -24.830 1.00 95.98 0 C 1
ATOM 19571 C C . ILE D 1 991 ? 129.299 29.033 -3.441 1.00 83.72 0 D 1
ATOM 19572 O O . VAL C 1 1009 ? 174.798 -3.184 -24.889 1.00 95.98 0 C 1
ATOM 19573 O O . ILE D 1 991 ? 128.916 27.994 -3.980 1.00 83.72 0 D 1
ATOM 19574 C CB . VAL C 1 1009 ? 176.210 -1.096 -26.502 1.00 95.98 0 C 1
ATOM 19575 C CB . ILE D 1 991 ? 127.872 30.884 -4.374 1.00 83.72 0 D 1
ATOM 19576 C CG1 . VAL C 1 1009 ? 175.099 -0.921 -27.520 1.00 95.98 0 C 1
ATOM 19577 C CG1 . ILE D 1 991 ? 127.915 32.255 -5.055 1.00 83.72 0 D 1
ATOM 19578 C CG2 . VAL C 1 1009 ? 177.317 -0.078 -26.735 1.00 95.98 0 C 1
ATOM 19579 C CG2 . ILE D 1 991 ? 127.161 30.972 -3.042 1.00 83.72 0 D 1
ATOM 19580 N N . LEU C 1 1010 ? 173.354 -1.488 -24.544 1.00 97.76 0 C 1
ATOM 19581 C CD1 . ILE D 1 991 ? 126.550 32.830 -5.353 1.00 83.72 0 D 1
ATOM 19582 C CA . LEU C 1 1010 ? 172.216 -2.359 -24.293 1.00 97.76 0 C 1
ATOM 19583 N N . GLY D 1 992 ? 129.730 29.090 -2.195 1.00 84.44 0 D 1
ATOM 19584 C C . LEU C 1 1010 ? 171.262 -2.340 -25.476 1.00 97.76 0 C 1
ATOM 19585 C CA . GLY D 1 992 ? 129.865 27.899 -1.386 1.00 84.44 0 D 1
ATOM 19586 O O . LEU C 1 1010 ? 171.155 -1.346 -26.194 1.00 97.76 0 C 1
ATOM 19587 C C . GLY D 1 992 ? 131.285 27.416 -1.227 1.00 84.44 0 D 1
ATOM 19588 C CB . LEU C 1 1010 ? 171.470 -1.939 -23.025 1.00 97.76 0 C 1
ATOM 19589 O O . GLY D 1 992 ? 131.527 26.489 -0.454 1.00 84.44 0 D 1
ATOM 19590 C CG . LEU C 1 1010 ? 172.237 -2.056 -21.713 1.00 97.76 0 C 1
ATOM 19591 N N . GLU D 1 993 ? 132.211 28.021 -1.933 1.00 86.26 0 D 1
ATOM 19592 C CD1 . LEU C 1 1010 ? 171.352 -1.625 -20.550 1.00 97.76 0 C 1
ATOM 19593 C CA . GLU D 1 993 ? 133.603 27.617 -1.827 1.00 86.26 0 D 1
ATOM 19594 C CD2 . LEU C 1 1010 ? 172.738 -3.477 -21.512 1.00 97.76 0 C 1
ATOM 19595 C C . GLU D 1 993 ? 134.129 27.911 -0.428 1.00 86.26 0 D 1
ATOM 19596 N N . PHE C 1 1011 ? 170.561 -3.450 -25.666 1.00 97.97 0 C 1
ATOM 19597 O O . GLU D 1 993 ? 133.970 29.012 0.090 1.00 86.26 0 D 1
ATOM 19598 C CA . PHE C 1 1011 ? 169.594 -3.596 -26.740 1.00 97.97 0 C 1
ATOM 19599 C CB . GLU D 1 993 ? 134.445 28.341 -2.867 1.00 86.26 0 D 1
ATOM 19600 C C . PHE C 1 1011 ? 168.197 -3.768 -26.161 1.00 97.97 0 C 1
ATOM 19601 C CG . GLU D 1 993 ? 135.908 27.943 -2.885 1.00 86.26 0 D 1
ATOM 19602 O O . PHE C 1 1011 ? 168.014 -4.434 -25.139 1.00 97.97 0 C 1
ATOM 19603 C CD . GLU D 1 993 ? 136.147 26.627 -3.595 1.00 86.26 0 D 1
ATOM 19604 C CB . PHE C 1 1011 ? 169.936 -4.792 -27.630 1.00 97.97 0 C 1
ATOM 19605 O OE1 . GLU D 1 993 ? 135.215 26.134 -4.254 1.00 86.26 0 D 1
ATOM 19606 C CG . PHE C 1 1011 ? 171.208 -4.612 -28.411 1.00 97.97 0 C 1
ATOM 19607 O OE2 . GLU D 1 993 ? 137.269 26.091 -3.501 1.00 86.26 -1 D 1
ATOM 19608 C CD1 . PHE C 1 1011 ? 172.433 -4.885 -27.837 1.00 97.97 0 C 1
ATOM 19609 N N . ALA D 1 994 ? 134.751 26.914 0.174 1.00 86.52 0 D 1
ATOM 19610 C CD2 . PHE C 1 1011 ? 171.160 -4.156 -29.720 1.00 97.97 0 C 1
ATOM 19611 C CA . ALA D 1 994 ? 135.340 27.058 1.499 1.00 86.52 0 D 1
ATOM 19612 C CE1 . PHE C 1 1011 ? 173.597 -4.712 -28.551 1.00 97.97 0 C 1
ATOM 19613 C C . ALA D 1 994 ? 136.715 27.696 1.365 1.00 86.52 0 D 1
ATOM 19614 C CE2 . PHE C 1 1011 ? 172.330 -3.986 -30.439 1.00 97.97 0 C 1
ATOM 19615 O O . ALA D 1 994 ? 137.746 27.040 1.520 1.00 86.52 0 D 1
ATOM 19616 C CZ . PHE C 1 1011 ? 173.547 -4.263 -29.858 1.00 97.97 0 C 1
ATOM 19617 C CB . ALA D 1 994 ? 135.414 25.704 2.197 1.00 86.52 0 D 1
ATOM 19618 N N . ASP C 1 1012 ? 167.241 -3.163 -26.823 1.00 97.39 0 C 1
ATOM 19619 N N . VAL D 1 995 ? 136.711 28.981 1.080 1.00 89.12 0 D 1
ATOM 19620 C CA . ASP C 1 1012 ? 165.856 -3.277 -26.399 1.00 97.39 0 C 1
ATOM 19621 C CA . VAL D 1 995 ? 137.955 29.674 0.810 1.00 89.12 0 D 1
ATOM 19622 C C . ASP C 1 1012 ? 165.365 -4.700 -26.632 1.00 97.39 0 C 1
ATOM 19623 C C . VAL D 1 995 ? 138.816 29.786 2.058 1.00 89.12 0 D 1
ATOM 19624 O O . ASP C 1 1012 ? 165.464 -5.231 -27.734 1.00 97.39 0 C 1
ATOM 19625 O O . VAL D 1 995 ? 140.036 29.901 1.966 1.00 89.12 0 D 1
ATOM 19626 C CB . ASP C 1 1012 ? 164.988 -2.270 -27.153 1.00 97.39 0 C 1
ATOM 19627 C CB . VAL D 1 995 ? 137.695 31.064 0.206 1.00 89.12 0 D 1
ATOM 19628 C CG . ASP C 1 1012 ? 163.631 -2.068 -26.510 1.00 97.39 0 C 1
ATOM 19629 C CG1 . VAL D 1 995 ? 137.016 30.923 -1.140 1.00 89.12 0 D 1
ATOM 19630 O OD1 . ASP C 1 1012 ? 162.999 -3.064 -26.107 1.00 97.39 0 C 1
ATOM 19631 C CG2 . VAL D 1 995 ? 136.845 31.902 1.149 1.00 89.12 0 D 1
ATOM 19632 O OD2 . ASP C 1 1012 ? 163.197 -0.902 -26.410 1.00 97.39 -1 C 1
ATOM 19633 N N . GLY D 1 996 ? 138.212 29.760 3.233 1.00 89.54 0 D 1
ATOM 19634 N N . GLY C 1 1013 ? 164.829 -5.302 -25.594 1.00 97.16 0 C 1
ATOM 19635 C CA . GLY D 1 996 ? 138.994 29.796 4.448 1.00 89.54 0 D 1
ATOM 19636 C CA . GLY C 1 1013 ? 164.349 -6.665 -25.708 1.00 97.16 0 C 1
ATOM 19637 C C . GLY D 1 996 ? 139.848 28.558 4.625 1.00 89.54 0 D 1
ATOM 19638 C C . GLY C 1 1013 ? 163.109 -6.817 -26.562 1.00 97.16 0 C 1
ATOM 19639 O O . GLY D 1 996 ? 141.031 28.646 4.967 1.00 89.54 0 D 1
ATOM 19640 O O . GLY C 1 1013 ? 162.836 -7.906 -27.067 1.00 97.16 0 C 1
ATOM 19641 N N . ILE D 1 997 ? 139.254 27.415 4.387 1.00 88.05 0 D 1
ATOM 19642 N N . ARG C 1 1014 ? 162.367 -5.737 -26.758 1.00 96.45 0 C 1
ATOM 19643 C CA . ILE D 1 997 ? 140.008 26.178 4.470 1.00 88.05 0 D 1
ATOM 19644 C CA . ARG C 1 1014 ? 161.139 -5.797 -27.546 1.00 96.45 0 C 1
ATOM 19645 C C . ILE D 1 997 ? 141.075 26.137 3.389 1.00 88.05 0 D 1
ATOM 19646 C C . ARG C 1 1014 ? 161.399 -5.566 -29.024 1.00 96.45 0 C 1
ATOM 19647 O O . ILE D 1 997 ? 142.210 25.709 3.626 1.00 88.05 0 D 1
ATOM 19648 O O . ARG C 1 1014 ? 160.833 -6.263 -29.874 1.00 96.45 0 C 1
ATOM 19649 C CB . ILE D 1 997 ? 139.063 24.970 4.376 1.00 88.05 0 D 1
ATOM 19650 C CB . ARG C 1 1014 ? 160.142 -4.766 -27.022 1.00 96.45 0 C 1
ATOM 19651 C CG1 . ILE D 1 997 ? 138.047 24.999 5.520 1.00 88.05 0 D 1
ATOM 19652 C CG . ARG C 1 1014 ? 159.739 -4.979 -25.569 1.00 96.45 0 C 1
ATOM 19653 C CG2 . ILE D 1 997 ? 139.852 23.680 4.398 1.00 88.05 0 D 1
ATOM 19654 C CD . ARG C 1 1014 ? 158.895 -3.827 -25.063 1.00 96.45 0 C 1
ATOM 19655 C CD1 . ILE D 1 997 ? 138.669 24.873 6.881 1.00 88.05 0 D 1
ATOM 19656 N NE . ARG C 1 1014 ? 159.613 -2.560 -25.115 1.00 96.45 0 C 1
ATOM 19657 N N . VAL D 1 998 ? 140.720 26.583 2.202 1.00 89.83 0 D 1
ATOM 19658 C CZ . ARG C 1 1014 ? 159.099 -1.380 -24.792 1.00 96.45 0 C 1
ATOM 19659 C CA . VAL D 1 998 ? 141.692 26.613 1.122 1.00 89.83 0 D 1
ATOM 19660 N NH1 . ARG C 1 1014 ? 157.839 -1.296 -24.398 1.00 96.45 1 C 1
ATOM 19661 C C . VAL D 1 998 ? 142.857 27.522 1.483 1.00 89.83 0 D 1
ATOM 19662 N NH2 . ARG C 1 1014 ? 159.846 -0.288 -24.861 1.00 96.45 0 C 1
ATOM 19663 O O . VAL D 1 998 ? 144.022 27.195 1.231 1.00 89.83 0 D 1
ATOM 19664 N N . SER C 1 1015 ? 162.248 -4.587 -29.338 1.00 96.30 0 C 1
ATOM 19665 C CB . VAL D 1 998 ? 141.020 27.064 -0.187 1.00 89.83 0 D 1
ATOM 19666 C CA . SER C 1 1015 ? 162.513 -4.226 -30.724 1.00 96.30 0 C 1
ATOM 19667 C CG1 . VAL D 1 998 ? 142.055 27.266 -1.276 1.00 89.83 0 D 1
ATOM 19668 C C . SER C 1 1015 ? 163.844 -4.752 -31.239 1.00 96.30 0 C 1
ATOM 19669 C CG2 . VAL D 1 998 ? 139.994 26.029 -0.625 1.00 89.83 0 D 1
ATOM 19670 O O . SER C 1 1015 ? 164.009 -4.907 -32.450 1.00 96.30 0 C 1
ATOM 19671 N N . ALA D 1 999 ? 142.568 28.658 2.082 1.00 91.14 0 D 1
ATOM 19672 C CB . SER C 1 1015 ? 162.480 -2.709 -30.891 1.00 96.30 0 C 1
ATOM 19673 C CA . ALA D 1 999 ? 143.627 29.569 2.484 1.00 91.14 0 D 1
ATOM 19674 O OG . SER C 1 1015 ? 163.503 -2.094 -30.135 1.00 96.30 0 C 1
ATOM 19675 C C . ALA D 1 999 ? 144.523 28.942 3.543 1.00 91.14 0 D 1
ATOM 19676 N N . GLY C 1 1016 ? 164.782 -5.027 -30.334 1.00 96.55 0 C 1
ATOM 19677 O O . ALA D 1 999 ? 145.751 29.038 3.466 1.00 91.14 0 D 1
ATOM 19678 C CA . GLY C 1 1016 ? 166.106 -5.428 -30.746 1.00 96.55 0 C 1
ATOM 19679 C CB . ALA D 1 999 ? 143.022 30.876 2.998 1.00 91.14 0 D 1
ATOM 19680 C C . GLY C 1 1016 ? 167.005 -4.279 -31.126 1.00 96.55 0 C 1
ATOM 19681 N N . ALA D 1 1000 ? 143.925 28.308 4.536 1.00 88.88 0 D 1
ATOM 19682 O O . GLY C 1 1016 ? 168.169 -4.498 -31.463 1.00 96.55 0 C 1
ATOM 19683 C CA . ALA D 1 1000 ? 144.715 27.682 5.585 1.00 88.88 0 D 1
ATOM 19684 N N . GLU C 1 1017 ? 166.500 -3.058 -31.069 1.00 96.84 0 C 1
ATOM 19685 C C . ALA D 1 1000 ? 145.606 26.588 5.017 1.00 88.88 0 D 1
ATOM 19686 C CA . GLU C 1 1017 ? 167.287 -1.885 -31.409 1.00 96.84 0 C 1
ATOM 19687 O O . ALA D 1 1000 ? 146.780 26.482 5.374 1.00 88.88 0 D 1
ATOM 19688 C C . GLU C 1 1017 ? 168.191 -1.495 -30.249 1.00 96.84 0 C 1
ATOM 19689 C CB . ALA D 1 1000 ? 143.793 27.120 6.664 1.00 88.88 0 D 1
ATOM 19690 O O . GLU C 1 1017 ? 167.790 -1.569 -29.086 1.00 96.84 0 C 1
ATOM 19691 N N . GLN D 1 1001 ? 145.060 25.780 4.138 1.00 88.31 0 D 1
ATOM 19692 C CB . GLU C 1 1017 ? 166.372 -0.717 -31.768 1.00 96.84 0 C 1
ATOM 19693 C CA . GLN D 1 1001 ? 145.853 24.718 3.542 1.00 88.31 0 D 1
ATOM 19694 C CG . GLU C 1 1017 ? 165.512 -0.965 -32.991 1.00 96.84 0 C 1
ATOM 19695 C C . GLN D 1 1001 ? 146.945 25.280 2.641 1.00 88.31 0 D 1
ATOM 19696 C CD . GLU C 1 1017 ? 166.311 -0.931 -34.276 1.00 96.84 0 C 1
ATOM 19697 O O . GLN D 1 1001 ? 148.067 24.769 2.622 1.00 88.31 0 D 1
ATOM 19698 O OE1 . GLU C 1 1017 ? 167.430 -0.380 -34.268 1.00 96.84 0 C 1
ATOM 19699 O OE2 . GLU C 1 1017 ? 165.812 -1.445 -35.295 1.00 96.84 -1 C 1
ATOM 19700 N N . PRO C 1 1018 ? 169.406 -1.073 -30.550 1.00 97.02 0 C 1
ATOM 19701 C CA . PRO C 1 1018 ? 170.289 -0.622 -29.477 1.00 97.02 0 C 1
ATOM 19702 C C . PRO C 1 1018 ? 169.840 0.722 -28.919 1.00 97.02 0 C 1
ATOM 19703 O O . PRO C 1 1018 ? 169.339 1.577 -29.648 1.00 97.02 0 C 1
ATOM 19704 N N . SER D 1 1002 ? 146.635 26.328 1.912 1.00 89.53 0 D 1
ATOM 19705 C CB . PRO C 1 1018 ? 171.658 -0.514 -30.154 1.00 97.02 0 C 1
ATOM 19706 C CA . SER D 1 1002 ? 147.621 26.924 1.025 1.00 89.53 0 D 1
ATOM 19707 C CG . PRO C 1 1018 ? 171.330 -0.252 -31.581 1.00 97.02 0 C 1
ATOM 19708 C C . SER D 1 1002 ? 148.786 27.515 1.803 1.00 89.53 0 D 1
ATOM 19709 C CD . PRO C 1 1018 ? 170.070 -1.013 -31.863 1.00 97.02 0 C 1
ATOM 19710 O O . SER D 1 1002 ? 149.931 27.473 1.345 1.00 89.53 0 D 1
ATOM 19711 N N . PHE C 1 1019 ? 170.015 0.892 -27.622 1.00 97.65 0 C 1
ATOM 19712 C CB . SER D 1 1002 ? 146.964 27.993 0.156 1.00 89.53 0 D 1
ATOM 19713 C CA . PHE C 1 1019 ? 169.714 2.170 -26.999 1.00 97.65 0 C 1
ATOM 19714 O OG . SER D 1 1002 ? 145.952 27.423 -0.667 1.00 89.53 0 D 1
ATOM 19715 C C . PHE C 1 1019 ? 170.708 3.221 -27.470 1.00 97.65 0 C 1
ATOM 19716 N N . ILE D 1 1003 ? 148.511 28.064 2.965 1.00 88.55 0 D 1
ATOM 19717 O O . PHE C 1 1019 ? 171.878 2.914 -27.721 1.00 97.65 0 C 1
ATOM 19718 C CA . ILE D 1 1003 ? 149.564 28.647 3.779 1.00 88.55 0 D 1
ATOM 19719 C CB . PHE C 1 1019 ? 169.736 2.046 -25.477 1.00 97.65 0 C 1
ATOM 19720 C C . ILE D 1 1003 ? 150.359 27.567 4.499 1.00 88.55 0 D 1
ATOM 19721 C CG . PHE C 1 1019 ? 168.591 1.240 -24.936 1.00 97.65 0 C 1
ATOM 19722 O O . ILE D 1 1003 ? 151.585 27.645 4.596 1.00 88.55 0 D 1
ATOM 19723 C CD1 . PHE C 1 1019 ? 167.352 1.832 -24.734 1.00 97.65 0 C 1
ATOM 19724 C CB . ILE D 1 1003 ? 148.974 29.658 4.776 1.00 88.55 0 D 1
ATOM 19725 C CD2 . PHE C 1 1019 ? 168.754 -0.099 -24.636 1.00 97.65 0 C 1
ATOM 19726 C CG1 . ILE D 1 1003 ? 148.354 30.838 4.023 1.00 88.55 0 D 1
ATOM 19727 C CE1 . PHE C 1 1019 ? 166.295 1.100 -24.236 1.00 97.65 0 C 1
ATOM 19728 C CG2 . ILE D 1 1003 ? 150.037 30.153 5.734 1.00 88.55 0 D 1
ATOM 19729 C CE2 . PHE C 1 1019 ? 167.695 -0.837 -24.136 1.00 97.65 0 C 1
ATOM 19730 C CD1 . ILE D 1 1003 ? 147.548 31.763 4.901 1.00 88.55 0 D 1
ATOM 19731 C CZ . PHE C 1 1019 ? 166.469 -0.239 -23.935 1.00 97.65 0 C 1
ATOM 19732 N N . GLY D 1 1004 ? 149.691 26.555 5.005 1.00 84.36 0 D 1
ATOM 19733 N N . PRO C 1 1020 ? 170.257 4.462 -27.598 1.00 95.81 0 C 1
ATOM 19734 C CA . GLY D 1 1004 ? 150.360 25.547 5.803 1.00 84.36 0 D 1
ATOM 19735 C CA . PRO C 1 1020 ? 171.088 5.480 -28.250 1.00 95.81 0 C 1
ATOM 19736 C C . GLY D 1 1004 ? 151.095 24.493 5.008 1.00 84.36 0 D 1
ATOM 19737 C C . PRO C 1 1020 ? 172.417 5.751 -27.557 1.00 95.81 0 C 1
ATOM 19738 O O . GLY D 1 1004 ? 152.073 23.923 5.494 1.00 84.36 0 D 1
ATOM 19739 O O . PRO C 1 1020 ? 173.390 6.097 -28.233 1.00 95.81 0 C 1
ATOM 19740 N N . GLU D 1 1005 ? 150.645 24.231 3.798 1.00 80.81 0 D 1
ATOM 19741 C CB . PRO C 1 1020 ? 170.193 6.725 -28.245 1.00 95.81 0 C 1
ATOM 19742 C CA . GLU D 1 1005 ? 151.210 23.136 3.024 1.00 80.81 0 D 1
ATOM 19743 C CG . PRO C 1 1020 ? 169.185 6.470 -27.182 1.00 95.81 0 C 1
ATOM 19744 C C . GLU D 1 1005 ? 152.693 23.321 2.713 1.00 80.81 0 D 1
ATOM 19745 C CD . PRO C 1 1020 ? 168.957 4.992 -27.194 1.00 95.81 0 C 1
ATOM 19746 O O . GLU D 1 1005 ? 153.455 22.349 2.800 1.00 80.81 0 D 1
ATOM 19747 N N . TYR C 1 1021 ? 172.490 5.598 -26.248 1.00 95.73 0 C 1
ATOM 19748 C CB . GLU D 1 1005 ? 150.393 22.941 1.745 1.00 80.81 0 D 1
ATOM 19749 C CA . TYR C 1 1021 ? 173.707 5.888 -25.504 1.00 95.73 0 C 1
ATOM 19750 C CG . GLU D 1 1005 ? 150.920 21.847 0.828 1.00 80.81 0 D 1
ATOM 19751 C C . TYR C 1 1021 ? 174.065 4.717 -24.601 1.00 95.73 0 C 1
ATOM 19752 C CD . GLU D 1 1005 ? 151.796 22.410 -0.279 1.00 80.81 0 D 1
ATOM 19753 O O . TYR C 1 1021 ? 173.193 3.953 -24.190 1.00 95.73 0 C 1
ATOM 19754 O OE1 . GLU D 1 1005 ? 151.790 23.637 -0.460 1.00 80.81 0 D 1
ATOM 19755 C CB . TYR C 1 1021 ? 173.547 7.161 -24.667 1.00 95.73 0 C 1
ATOM 19756 O OE2 . GLU D 1 1005 ? 152.464 21.612 -0.958 1.00 80.81 -1 D 1
ATOM 19757 C CG . TYR C 1 1021 ? 173.337 8.404 -25.495 1.00 95.73 0 C 1
ATOM 19758 N N . PRO D 1 1006 ? 153.179 24.491 2.351 1.00 76.04 0 D 1
ATOM 19759 C CD1 . TYR C 1 1021 ? 174.414 9.094 -26.025 1.00 95.73 0 C 1
ATOM 19760 C CA . PRO D 1 1006 ? 154.600 24.612 2.011 1.00 76.04 0 D 1
ATOM 19761 C CD2 . TYR C 1 1021 ? 172.051 8.876 -25.744 1.00 95.73 0 C 1
ATOM 19762 C C . PRO D 1 1006 ? 155.544 24.311 3.166 1.00 76.04 0 D 1
ATOM 19763 C CE1 . TYR C 1 1021 ? 174.224 10.233 -26.787 1.00 95.73 0 C 1
ATOM 19764 O O . PRO D 1 1006 ? 156.700 23.968 2.930 1.00 76.04 0 D 1
ATOM 19765 C CE2 . TYR C 1 1021 ? 171.857 10.014 -26.509 1.00 95.73 0 C 1
ATOM 19766 C CB . PRO D 1 1006 ? 154.738 26.068 1.563 1.00 76.04 0 D 1
ATOM 19767 C CZ . TYR C 1 1021 ? 172.945 10.689 -27.025 1.00 95.73 0 C 1
ATOM 19768 C CG . PRO D 1 1006 ? 153.378 26.454 1.119 1.00 76.04 0 D 1
ATOM 19769 O OH . TYR C 1 1021 ? 172.744 11.816 -27.784 1.00 95.73 0 C 1
ATOM 19770 C CD . PRO D 1 1006 ? 152.451 25.738 2.048 1.00 76.04 0 D 1
ATOM 19771 N N . PRO C 1 1022 ? 175.358 4.573 -24.290 1.00 96.51 0 C 1
ATOM 19772 N N . GLY D 1 1007 ? 155.082 24.427 4.399 1.00 71.45 0 D 1
ATOM 19773 C CA . PRO C 1 1022 ? 175.754 3.501 -23.375 1.00 96.51 0 C 1
ATOM 19774 C CA . GLY D 1 1007 ? 155.969 24.215 5.525 1.00 71.45 0 D 1
ATOM 19775 C C . PRO C 1 1022 ? 175.123 3.664 -21.999 1.00 96.51 0 C 1
ATOM 19776 C C . GLY D 1 1007 ? 156.529 22.812 5.613 1.00 71.45 0 D 1
ATOM 19777 O O . PRO C 1 1022 ? 174.941 4.778 -21.509 1.00 96.51 0 C 1
ATOM 19778 O O . GLY D 1 1007 ? 157.616 22.613 6.155 1.00 71.45 0 D 1
ATOM 19779 C CB . PRO C 1 1022 ? 177.279 3.625 -23.310 1.00 96.51 0 C 1
ATOM 19780 N N . THR D 1 1008 ? 155.799 21.860 5.084 1.00 63.66 0 D 1
ATOM 19781 C CG . PRO C 1 1022 ? 177.654 4.319 -24.574 1.00 96.51 0 C 1
ATOM 19782 C CA . THR D 1 1008 ? 156.234 20.472 5.145 1.00 63.66 0 D 1
ATOM 19783 C CD . PRO C 1 1022 ? 176.524 5.268 -24.853 1.00 96.51 0 C 1
ATOM 19784 C C . THR D 1 1008 ? 157.028 20.042 3.922 1.00 63.66 0 D 1
ATOM 19785 N N . VAL C 1 1023 ? 174.792 2.538 -21.385 1.00 97.80 0 C 1
ATOM 19786 O O . THR D 1 1008 ? 157.554 18.927 3.907 1.00 63.66 0 D 1
ATOM 19787 C CA . VAL C 1 1023 ? 174.097 2.505 -20.109 1.00 97.80 0 C 1
ATOM 19788 C CB . THR D 1 1008 ? 155.024 19.547 5.299 1.00 63.66 0 D 1
ATOM 19789 C C . VAL C 1 1023 ? 174.992 1.857 -19.065 1.00 97.80 0 C 1
ATOM 19790 O OG1 . THR D 1 1008 ? 154.164 19.693 4.164 1.00 63.66 0 D 1
ATOM 19791 O O . VAL C 1 1023 ? 175.683 0.876 -19.348 1.00 97.80 0 C 1
ATOM 19792 C CG2 . THR D 1 1008 ? 154.236 19.914 6.546 1.00 63.66 0 D 1
ATOM 19793 C CB . VAL C 1 1023 ? 172.766 1.734 -20.219 1.00 97.80 0 C 1
ATOM 19794 N N . GLN D 1 1009 ? 157.127 20.882 2.921 1.00 61.57 0 D 1
ATOM 19795 C CG1 . VAL C 1 1023 ? 172.044 1.696 -18.883 1.00 97.80 0 C 1
ATOM 19796 C CA . GLN D 1 1009 ? 157.779 20.500 1.674 1.00 61.57 0 D 1
ATOM 19797 C CG2 . VAL C 1 1023 ? 171.885 2.374 -21.284 1.00 97.80 0 C 1
ATOM 19798 C C . GLN D 1 1009 ? 159.181 21.072 1.528 1.00 61.57 0 D 1
ATOM 19799 N N . THR C 1 1024 ? 174.978 2.422 -17.869 1.00 97.52 0 C 1
ATOM 19800 O O . GLN D 1 1009 ? 160.006 20.496 0.814 1.00 61.57 0 D 1
ATOM 19801 C CA . THR C 1 1024 ? 175.736 1.850 -16.769 1.00 97.52 0 C 1
ATOM 19802 C CB . GLN D 1 1009 ? 156.929 20.938 0.482 1.00 61.57 0 D 1
ATOM 19803 C C . THR C 1 1024 ? 175.154 0.496 -16.391 1.00 97.52 0 C 1
ATOM 19804 C CG . GLN D 1 1009 ? 155.597 20.226 0.386 1.00 61.57 0 D 1
ATOM 19805 O O . THR C 1 1024 ? 173.971 0.387 -16.064 1.00 97.52 0 C 1
ATOM 19806 C CD . GLN D 1 1009 ? 154.789 20.678 -0.816 1.00 61.57 0 D 1
ATOM 19807 C CB . THR C 1 1024 ? 175.727 2.784 -15.558 1.00 97.52 0 C 1
ATOM 19808 O OE1 . GLN D 1 1009 ? 155.101 21.689 -1.434 1.00 61.57 0 D 1
ATOM 19809 O OG1 . THR C 1 1024 ? 176.330 4.038 -15.907 1.00 97.52 0 C 1
ATOM 19810 N NE2 . GLN D 1 1009 ? 153.750 19.933 -1.147 1.00 61.57 0 D 1
ATOM 19811 C CG2 . THR C 1 1024 ? 176.480 2.164 -14.391 1.00 97.52 0 C 1
ATOM 19812 N N . LEU D 1 1010 ? 159.463 22.181 2.180 1.00 61.04 0 D 1
ATOM 19813 N N . VAL C 1 1025 ? 175.993 -0.527 -16.439 1.00 97.17 0 C 1
ATOM 19814 C CA . LEU D 1 1010 ? 160.750 22.833 2.026 1.00 61.04 0 D 1
ATOM 19815 C CA . VAL C 1 1025 ? 175.585 -1.892 -16.145 1.00 97.17 0 C 1
ATOM 19816 C C . LEU D 1 1010 ? 161.753 22.287 3.031 1.00 61.04 0 D 1
ATOM 19817 C C . VAL C 1 1025 ? 176.566 -2.498 -15.154 1.00 97.17 0 C 1
ATOM 19818 O O . LEU D 1 1010 ? 161.390 21.782 4.091 1.00 61.04 0 D 1
ATOM 19819 O O . VAL C 1 1025 ? 177.775 -2.291 -15.252 1.00 97.17 0 C 1
ATOM 19820 C CB . LEU D 1 1010 ? 160.611 24.344 2.194 1.00 61.04 0 D 1
ATOM 19821 C CB . VAL C 1 1025 ? 175.517 -2.755 -17.421 1.00 97.17 0 C 1
ATOM 19822 C CG . LEU D 1 1010 ? 159.669 25.032 1.205 1.00 61.04 0 D 1
ATOM 19823 C CG1 . VAL C 1 1025 ? 175.093 -4.178 -17.080 1.00 97.17 0 C 1
ATOM 19824 C CD1 . LEU D 1 1010 ? 159.592 26.519 1.498 1.00 61.04 0 D 1
ATOM 19825 C CG2 . VAL C 1 1025 ? 174.543 -2.149 -18.416 1.00 97.17 0 C 1
ATOM 19826 C CD2 . LEU D 1 1010 ? 160.126 24.778 -0.221 1.00 61.04 0 D 1
ATOM 19827 N N . GLY C 1 1026 ? 176.041 -3.230 -14.216 1.00 97.94 0 C 1
ATOM 19828 N N . THR D 1 1011 ? 163.002 22.399 2.675 1.00 49.41 0 D 1
ATOM 19829 C CA . GLY C 1 1026 ? 176.866 -3.893 -13.225 1.00 97.94 0 C 1
ATOM 19830 C CA . THR D 1 1011 ? 164.099 22.008 3.545 1.00 49.41 0 D 1
ATOM 19831 C C . GLY C 1 1026 ? 176.022 -4.733 -12.293 1.00 97.94 0 C 1
ATOM 19832 C C . THR D 1 1011 ? 165.013 23.203 3.760 1.00 49.41 0 D 1
ATOM 19833 O O . GLY C 1 1026 ? 174.853 -5.010 -12.569 1.00 97.94 0 C 1
ATOM 19834 O O . THR D 1 1011 ? 164.881 24.240 3.115 1.00 49.41 0 D 1
ATOM 19835 N N . TYR C 1 1027 ? 176.629 -5.126 -11.186 1.00 97.84 0 C 1
ATOM 19836 C CB . THR D 1 1011 ? 164.889 20.828 2.965 1.00 49.41 0 D 1
ATOM 19837 C CA . TYR C 1 1027 ? 175.957 -5.946 -10.190 1.00 97.84 0 C 1
ATOM 19838 O OG1 . THR D 1 1011 ? 165.381 21.180 1.672 1.00 49.41 0 D 1
ATOM 19839 C C . TYR C 1 1027 ? 175.825 -5.176 -8.885 1.00 97.84 0 C 1
ATOM 19840 C CG2 . THR D 1 1011 ? 163.997 19.611 2.831 1.00 49.41 0 D 1
ATOM 19841 O O . TYR C 1 1027 ? 176.809 -4.648 -8.361 1.00 97.84 0 C 1
ATOM 19842 N N . MET D 1 1012 ? 165.931 23.042 4.684 1.00 43.37 0 D 1
ATOM 19843 C CB . TYR C 1 1027 ? 176.708 -7.255 -9.965 1.00 97.84 0 C 1
ATOM 19844 C CA . MET D 1 1012 ? 166.794 24.137 5.105 1.00 43.37 0 D 1
ATOM 19845 C CG . TYR C 1 1027 ? 176.426 -8.287 -11.033 1.00 97.84 0 C 1
ATOM 19846 C C . MET D 1 1012 ? 168.244 23.916 4.733 1.00 43.37 0 D 1
ATOM 19847 C CD1 . TYR C 1 1027 ? 177.133 -8.291 -12.229 1.00 97.84 0 C 1
ATOM 19848 O O . MET D 1 1012 ? 169.112 24.638 5.222 1.00 43.37 0 D 1
ATOM 19849 C CD2 . TYR C 1 1027 ? 175.437 -9.245 -10.851 1.00 97.84 0 C 1
ATOM 19850 C CB . MET D 1 1012 ? 166.692 24.317 6.619 1.00 43.37 0 D 1
ATOM 19851 C CE1 . TYR C 1 1027 ? 176.865 -9.226 -13.215 1.00 97.84 0 C 1
ATOM 19852 C CG . MET D 1 1012 ? 167.109 23.096 7.398 1.00 43.37 0 D 1
ATOM 19853 C CE2 . TYR C 1 1027 ? 175.163 -10.189 -11.830 1.00 97.84 0 C 1
ATOM 19854 S SD . MET D 1 1012 ? 166.648 23.176 9.123 1.00 43.37 0 D 1
ATOM 19855 C CZ . TYR C 1 1027 ? 175.882 -10.172 -13.008 1.00 97.84 0 C 1
ATOM 19856 C CE . MET D 1 1012 ? 164.885 23.019 8.943 1.00 43.37 0 D 1
ATOM 19857 O OH . TYR C 1 1027 ? 175.613 -11.102 -13.987 1.00 97.84 0 C 1
ATOM 19858 N N . ARG D 1 1013 ? 168.513 22.964 3.873 1.00 41.95 0 D 1
ATOM 19859 N N . MET C 1 1028 ? 174.597 -5.103 -8.373 1.00 98.18 0 C 1
ATOM 19860 C CA . ARG D 1 1013 ? 169.893 22.672 3.545 1.00 41.95 0 D 1
ATOM 19861 C CA . MET C 1 1028 ? 174.293 -4.414 -7.128 1.00 98.18 0 C 1
ATOM 19862 C C . ARG D 1 1013 ? 170.484 23.751 2.647 1.00 41.95 0 D 1
ATOM 19863 C C . MET C 1 1028 ? 173.569 -5.368 -6.188 1.00 98.18 0 C 1
ATOM 19864 O O . ARG D 1 1013 ? 169.790 24.375 1.846 1.00 41.95 0 D 1
ATOM 19865 O O . MET C 1 1028 ? 172.737 -6.166 -6.619 1.00 98.18 0 C 1
ATOM 19866 C CB . ARG D 1 1013 ? 170.002 21.302 2.887 1.00 41.95 0 D 1
ATOM 19867 C CB . MET C 1 1028 ? 173.436 -3.171 -7.377 1.00 98.18 0 C 1
ATOM 19868 C CG . ARG D 1 1013 ? 169.501 20.178 3.775 1.00 41.95 0 D 1
ATOM 19869 C CG . MET C 1 1028 ? 173.117 -2.364 -6.132 1.00 98.18 0 C 1
ATOM 19870 C CD . ARG D 1 1013 ? 170.151 18.872 3.436 1.00 41.95 0 D 1
ATOM 19871 S SD . MET C 1 1028 ? 171.972 -1.017 -6.430 1.00 98.18 0 C 1
ATOM 19872 N NE . ARG D 1 1013 ? 169.667 17.805 4.293 1.00 41.95 0 D 1
ATOM 19873 C CE . MET C 1 1028 ? 172.920 -0.038 -7.580 1.00 98.18 0 C 1
ATOM 19874 C CZ . ARG D 1 1013 ? 170.188 17.505 5.466 1.00 41.95 0 D 1
ATOM 19875 N N . TYR C 1 1029 ? 173.898 -5.281 -4.928 1.00 98.14 0 C 1
ATOM 19876 N NH1 . ARG D 1 1013 ? 171.216 18.177 5.928 1.00 41.95 1 D 1
ATOM 19877 C CA . TYR C 1 1029 ? 173.266 -6.116 -3.913 1.00 98.14 0 C 1
ATOM 19878 N NH2 . ARG D 1 1013 ? 169.670 16.509 6.188 1.00 41.95 0 D 1
ATOM 19879 C C . TYR C 1 1029 ? 171.919 -5.517 -3.540 1.00 98.14 0 C 1
ATOM 19880 N N . THR D 1 1014 ? 171.789 23.940 2.815 1.00 39.06 0 D 1
ATOM 19881 O O . TYR C 1 1029 ? 171.851 -4.420 -2.980 1.00 98.14 0 C 1
ATOM 19882 C CA . THR D 1 1014 ? 172.474 24.985 2.065 1.00 39.06 0 D 1
ATOM 19883 C CB . TYR C 1 1029 ? 174.173 -6.236 -2.690 1.00 98.14 0 C 1
ATOM 19884 C C . THR D 1 1014 ? 172.403 24.732 0.565 1.00 39.06 0 D 1
ATOM 19885 C CG . TYR C 1 1029 ? 173.835 -7.403 -1.795 1.00 98.14 0 C 1
ATOM 19886 O O . THR D 1 1014 ? 172.185 25.657 -0.219 1.00 39.06 0 D 1
ATOM 19887 C CD1 . TYR C 1 1029 ? 173.963 -8.709 -2.261 1.00 98.14 0 C 1
ATOM 19888 C CB . THR D 1 1014 ? 173.933 25.083 2.512 1.00 39.06 0 D 1
ATOM 19889 C CD2 . TYR C 1 1029 ? 173.425 -7.200 -0.483 1.00 98.14 0 C 1
ATOM 19890 O OG1 . THR D 1 1014 ? 173.989 25.346 3.918 1.00 39.06 0 D 1
ATOM 19891 C CE1 . TYR C 1 1029 ? 173.671 -9.787 -1.443 1.00 98.14 0 C 1
ATOM 19892 C CG2 . THR D 1 1014 ? 174.646 26.204 1.768 1.00 39.06 0 D 1
ATOM 19893 C CE2 . TYR C 1 1029 ? 173.130 -8.273 0.340 1.00 98.14 0 C 1
ATOM 19894 N N . PHE D 1 1015 ? 172.580 23.502 0.155 1.00 38.42 0 D 1
ATOM 19895 C CZ . TYR C 1 1029 ? 173.256 -9.569 -0.141 1.00 98.14 0 C 1
ATOM 19896 C CA . PHE D 1 1015 ? 172.543 23.200 -1.264 1.00 38.42 0 D 1
ATOM 19897 O OH . TYR C 1 1029 ? 172.970 -10.629 0.672 1.00 98.14 0 C 1
ATOM 19898 C C . PHE D 1 1015 ? 171.135 23.196 -1.827 1.00 38.42 0 D 1
ATOM 19899 N N . ILE C 1 1030 ? 170.846 -6.237 -3.852 1.00 98.05 0 C 1
ATOM 19900 O O . PHE D 1 1015 ? 170.973 23.077 -3.045 1.00 38.42 0 D 1
ATOM 19901 C CA . ILE C 1 1030 ? 169.484 -5.770 -3.638 1.00 98.05 0 C 1
ATOM 19902 C CB . PHE D 1 1015 ? 173.231 21.860 -1.548 1.00 38.42 0 D 1
ATOM 19903 C C . ILE C 1 1030 ? 168.811 -6.647 -2.597 1.00 98.05 0 C 1
ATOM 19904 C CG . PHE D 1 1015 ? 172.791 20.738 -0.648 1.00 38.42 0 D 1
ATOM 19905 O O . ILE C 1 1030 ? 168.928 -7.874 -2.632 1.00 98.05 0 C 1
ATOM 19906 C CD1 . PHE D 1 1015 ? 171.640 20.021 -0.911 1.00 38.42 0 D 1
ATOM 19907 C CB . ILE C 1 1030 ? 168.677 -5.771 -4.948 1.00 98.05 0 C 1
ATOM 19908 C CD2 . PHE D 1 1015 ? 173.550 20.401 0.463 1.00 38.42 0 D 1
ATOM 19909 C CG1 . ILE C 1 1030 ? 169.343 -4.856 -5.986 1.00 98.05 0 C 1
ATOM 19910 C CE1 . PHE D 1 1015 ? 171.247 18.983 -0.083 1.00 38.42 0 D 1
ATOM 19911 C CG2 . ILE C 1 1030 ? 167.251 -5.328 -4.703 1.00 98.05 0 C 1
ATOM 19912 C CE2 . PHE D 1 1015 ? 173.169 19.366 1.297 1.00 38.42 0 D 1
ATOM 19913 C CD1 . ILE C 1 1030 ? 169.393 -3.393 -5.572 1.00 98.05 0 C 1
ATOM 19914 C CZ . PHE D 1 1015 ? 172.012 18.659 1.022 1.00 38.42 0 D 1
ATOM 19915 N N . MET C 1 1031 ? 168.100 -6.011 -1.674 1.00 97.87 0 C 1
ATOM 19916 N N . HIS D 1 1016 ? 170.127 23.324 -0.993 1.00 40.99 0 D 1
ATOM 19917 C CA . MET C 1 1031 ? 167.405 -6.699 -0.596 1.00 97.87 0 C 1
ATOM 19918 C CA . HIS D 1 1016 ? 168.759 23.425 -1.477 1.00 40.99 0 D 1
ATOM 19919 C C . MET C 1 1031 ? 165.902 -6.606 -0.788 1.00 97.87 0 C 1
ATOM 19920 C C . HIS D 1 1016 ? 168.373 24.878 -1.686 1.00 40.99 0 D 1
ATOM 19921 O O . MET C 1 1031 ? 165.388 -5.611 -1.314 1.00 97.87 0 C 1
ATOM 19922 O O . HIS D 1 1016 ? 168.216 25.332 -2.822 1.00 40.99 0 D 1
ATOM 19923 C CB . MET C 1 1031 ? 167.794 -6.105 0.764 1.00 97.87 0 C 1
ATOM 19924 C CB . HIS D 1 1016 ? 167.788 22.754 -0.508 1.00 40.99 0 D 1
ATOM 19925 C CG . MET C 1 1031 ? 169.272 -6.051 1.043 1.00 97.87 0 C 1
ATOM 19926 C CG . HIS D 1 1016 ? 167.861 21.261 -0.519 1.00 40.99 0 D 1
ATOM 19927 S SD . MET C 1 1031 ? 169.665 -5.177 2.564 1.00 97.87 0 C 1
ATOM 19928 N ND1 . HIS D 1 1016 ? 167.668 20.513 -1.665 1.00 40.99 0 D 1
ATOM 19929 C CE . MET C 1 1031 ? 169.115 -3.576 2.140 1.00 97.87 0 C 1
ATOM 19930 C CD2 . HIS D 1 1016 ? 168.087 20.374 0.475 1.00 40.99 0 D 1
ATOM 19931 N N . LYS C 1 1032 ? 165.215 -7.642 -0.376 1.00 98.10 0 C 1
ATOM 19932 C CE1 . HIS D 1 1016 ? 167.787 19.233 -1.367 1.00 40.99 0 D 1
ATOM 19933 C CA . LYS C 1 1032 ? 163.757 -7.644 -0.346 1.00 98.10 0 C 1
ATOM 19934 N NE2 . HIS D 1 1016 ? 168.037 19.119 -0.066 1.00 40.99 0 D 1
ATOM 19935 C C . LYS C 1 1032 ? 163.299 -7.249 1.053 1.00 98.10 0 C 1
ATOM 19936 N N . GLN D 1 1017 ? 168.197 25.634 -0.610 1.00 41.32 0 D 1
ATOM 19937 O O . LYS C 1 1032 ? 163.568 -7.963 2.020 1.00 98.10 0 C 1
ATOM 19938 C CA . GLN D 1 1017 ? 167.745 27.015 -0.698 1.00 41.32 0 D 1
ATOM 19939 C CB . LYS C 1 1032 ? 163.211 -9.021 -0.724 1.00 98.10 0 C 1
ATOM 19940 C C . GLN D 1 1017 ? 168.419 27.904 0.339 1.00 41.32 0 D 1
ATOM 19941 C CG . LYS C 1 1032 ? 161.692 -9.112 -0.722 1.00 98.10 0 C 1
ATOM 19942 O O . GLN D 1 1017 ? 167.832 28.888 0.779 1.00 41.32 0 D 1
ATOM 19943 C CD . LYS C 1 1032 ? 161.226 -10.520 -1.065 1.00 98.10 0 C 1
ATOM 19944 C CB . GLN D 1 1017 ? 166.227 27.098 -0.523 1.00 41.32 0 D 1
ATOM 19945 C CE . LYS C 1 1032 ? 159.716 -10.625 -1.069 1.00 98.10 0 C 1
ATOM 19946 C CG . GLN D 1 1017 ? 165.435 26.482 -1.658 1.00 41.32 0 D 1
ATOM 19947 N NZ . LYS C 1 1032 ? 159.256 -12.003 -1.379 1.00 98.10 1 C 1
ATOM 19948 C CD . GLN D 1 1017 ? 165.531 27.282 -2.943 1.00 41.32 0 D 1
ATOM 19949 N N . LEU C 1 1033 ? 162.618 -6.118 1.155 1.00 97.60 0 C 1
ATOM 19950 O OE1 . GLN D 1 1017 ? 165.950 28.441 -2.931 1.00 41.32 0 D 1
ATOM 19951 C CA . LEU C 1 1033 ? 162.225 -5.577 2.448 1.00 97.60 0 C 1
ATOM 19952 N NE2 . GLN D 1 1017 ? 165.133 26.670 -4.045 1.00 41.32 0 D 1
ATOM 19953 C C . LEU C 1 1033 ? 160.886 -6.139 2.898 1.00 97.60 0 C 1
ATOM 19954 N N . GLY D 1 1018 ? 169.648 27.599 0.721 1.00 41.52 0 D 1
ATOM 19955 O O . LEU C 1 1033 ? 160.086 -6.618 2.089 1.00 97.60 0 C 1
ATOM 19956 C CA . GLY D 1 1018 ? 170.323 28.376 1.742 1.00 41.52 0 D 1
ATOM 19957 C CB . LEU C 1 1033 ? 162.164 -4.046 2.393 1.00 97.60 0 C 1
ATOM 19958 C C . GLY D 1 1018 ? 171.104 29.562 1.225 1.00 41.52 0 D 1
ATOM 19959 C CG . LEU C 1 1033 ? 163.464 -3.343 1.984 1.00 97.60 0 C 1
ATOM 19960 O O . GLY D 1 1018 ? 171.942 30.096 1.948 1.00 41.52 0 D 1
ATOM 19961 C CD1 . LEU C 1 1033 ? 163.312 -1.838 2.135 1.00 97.60 0 C 1
ATOM 19962 N N . GLY D 1 1019 ? 170.839 29.985 0.009 1.00 43.69 0 D 1
ATOM 19963 C CD2 . LEU C 1 1033 ? 164.638 -3.849 2.810 1.00 97.60 0 C 1
ATOM 19964 C CA . GLY D 1 1019 ? 171.649 31.016 -0.600 1.00 43.69 0 D 1
ATOM 19965 N N . HIS C 1 1034 ? 160.653 -6.071 4.201 1.00 96.00 0 C 1
ATOM 19966 C C . GLY D 1 1019 ? 171.439 32.407 -0.045 1.00 43.69 0 D 1
ATOM 19967 C CA . HIS C 1 1034 ? 159.425 -6.589 4.793 1.00 96.00 0 C 1
ATOM 19968 O O . GLY D 1 1019 ? 172.360 33.012 0.511 1.00 43.69 0 D 1
ATOM 19969 C C . HIS C 1 1034 ? 158.285 -5.578 4.657 1.00 96.00 0 C 1
ATOM 19970 N N . VAL D 1 1020 ? 170.251 32.929 -0.188 1.00 42.00 0 D 1
ATOM 19971 O O . HIS C 1 1034 ? 157.614 -5.248 5.636 1.00 96.00 0 C 1
ATOM 19972 C CA . VAL D 1 1020 ? 169.993 34.318 0.150 1.00 42.00 0 D 1
ATOM 19973 C CB . HIS C 1 1034 ? 159.666 -6.953 6.254 1.00 96.00 0 C 1
ATOM 19974 C C . VAL D 1 1020 ? 168.911 34.460 1.211 1.00 42.00 0 D 1
ATOM 19975 C CG . HIS C 1 1034 ? 158.700 -7.962 6.818 1.00 96.00 0 C 1
ATOM 19976 O O . VAL D 1 1020 ? 169.064 35.233 2.159 1.00 42.00 0 D 1
ATOM 19977 N ND1 . HIS C 1 1034 ? 158.747 -8.392 8.121 1.00 96.00 0 C 1
ATOM 19978 C CB . VAL D 1 1020 ? 169.606 35.127 -1.112 1.00 42.00 0 D 1
ATOM 19979 C CD2 . HIS C 1 1034 ? 157.701 -8.641 6.214 1.00 96.00 0 C 1
ATOM 19980 C CG1 . VAL D 1 1020 ? 168.425 34.496 -1.816 1.00 42.00 0 D 1
ATOM 19981 C CE1 . HIS C 1 1034 ? 157.808 -9.285 8.321 1.00 96.00 0 C 1
ATOM 19982 C CG2 . VAL D 1 1020 ? 169.345 36.584 -0.752 1.00 42.00 0 D 1
ATOM 19983 N NE2 . HIS C 1 1034 ? 157.152 -9.459 7.178 1.00 96.00 0 C 1
ATOM 19984 N N . GLY D 1 1021 ? 167.833 33.748 1.073 1.00 42.86 0 D 1
ATOM 19985 N N . HIS C 1 1035 ? 158.087 -5.083 3.451 1.00 95.99 0 C 1
ATOM 19986 C CA . GLY D 1 1021 ? 166.742 33.863 2.019 1.00 42.86 0 D 1
ATOM 19987 C CA . HIS C 1 1035 ? 156.971 -4.210 3.112 1.00 95.99 0 C 1
ATOM 19988 C C . GLY D 1 1021 ? 166.912 32.939 3.201 1.00 42.86 0 D 1
ATOM 19989 C C . HIS C 1 1035 ? 156.372 -4.725 1.809 1.00 95.99 0 C 1
ATOM 19990 O O . GLY D 1 1021 ? 167.704 31.996 3.180 1.00 42.86 0 D 1
ATOM 19991 O O . HIS C 1 1035 ? 156.645 -4.201 0.732 1.00 95.99 0 C 1
ATOM 19992 N N . GLU D 1 1022 ? 166.165 33.218 4.243 1.00 46.12 0 D 1
ATOM 19993 C CB . HIS C 1 1035 ? 157.426 -2.757 2.978 1.00 95.99 0 C 1
ATOM 19994 C CA . GLU D 1 1022 ? 166.162 32.365 5.416 1.00 46.12 0 D 1
ATOM 19995 C CG . HIS C 1 1035 ? 158.002 -2.181 4.237 1.00 95.99 0 C 1
ATOM 19996 C C . GLU D 1 1022 ? 165.342 31.116 5.141 1.00 46.12 0 D 1
ATOM 19997 N ND1 . HIS C 1 1035 ? 157.226 -1.609 5.219 1.00 95.99 0 C 1
ATOM 19998 O O . GLU D 1 1022 ? 164.374 31.141 4.388 1.00 46.12 0 D 1
ATOM 19999 C CD2 . HIS C 1 1035 ? 159.289 -2.093 4.666 1.00 95.99 0 C 1
ATOM 20000 C CB . GLU D 1 1022 ? 165.608 33.112 6.625 1.00 46.12 0 D 1
ATOM 20001 C CE1 . HIS C 1 1035 ? 158.009 -1.194 6.202 1.00 95.99 0 C 1
ATOM 20002 C CG . GLU D 1 1022 ? 164.201 33.633 6.434 1.00 46.12 0 D 1
ATOM 20003 N NE2 . HIS C 1 1035 ? 159.265 -1.482 5.894 1.00 95.99 0 C 1
ATOM 20004 C CD . GLU D 1 1022 ? 163.697 34.404 7.641 1.00 46.12 0 D 1
ATOM 20005 N N . LEU C 1 1036 ? 155.567 -5.772 1.907 1.00 94.19 0 C 1
ATOM 20006 O OE1 . GLU D 1 1022 ? 164.435 34.488 8.639 1.00 46.12 0 D 1
ATOM 20007 C CA . LEU C 1 1036 ? 155.038 -6.490 0.760 1.00 94.19 0 C 1
ATOM 20008 O OE2 . GLU D 1 1022 ? 162.568 34.911 7.588 1.00 46.12 -1 D 1
ATOM 20009 C C . LEU C 1 1036 ? 153.578 -6.134 0.536 1.00 94.19 0 C 1
ATOM 20010 N N . ASP D 1 1023 ? 165.735 30.026 5.757 1.00 48.90 0 D 1
ATOM 20011 O O . LEU C 1 1036 ? 152.852 -5.787 1.468 1.00 94.19 0 C 1
ATOM 20012 C CA . ASP D 1 1023 ? 165.071 28.759 5.542 1.00 48.90 0 D 1
ATOM 20013 C CB . LEU C 1 1036 ? 155.193 -7.999 0.956 1.00 94.19 0 C 1
ATOM 20014 C C . ASP D 1 1023 ? 163.782 28.680 6.341 1.00 48.90 0 D 1
ATOM 20015 C CG . LEU C 1 1036 ? 156.608 -8.472 1.328 1.00 94.19 0 C 1
ATOM 20016 O O . ASP D 1 1023 ? 163.421 29.591 7.086 1.00 48.90 0 D 1
ATOM 20017 C CD1 . LEU C 1 1036 ? 156.631 -9.976 1.514 1.00 94.19 0 C 1
ATOM 20018 C CB . ASP D 1 1023 ? 166.005 27.597 5.889 1.00 48.90 0 D 1
ATOM 20019 C CD2 . LEU C 1 1036 ? 157.610 -8.039 0.278 1.00 94.19 0 C 1
ATOM 20020 C CG . ASP D 1 1023 ? 166.496 27.659 7.318 1.00 48.90 0 D 1
ATOM 20021 N N . VAL C 1 1037 ? 153.155 -6.221 -0.708 1.00 93.88 0 C 1
ATOM 20022 O OD1 . ASP D 1 1023 ? 166.023 28.513 8.090 1.00 48.90 0 D 1
ATOM 20023 C CA . VAL C 1 1037 ? 151.790 -5.881 -1.071 1.00 93.88 0 C 1
ATOM 20024 O OD2 . ASP D 1 1023 ? 167.363 26.832 7.671 1.00 48.90 -1 D 1
ATOM 20025 C C . VAL C 1 1037 ? 150.784 -6.833 -0.440 1.00 93.88 0 C 1
ATOM 20026 N N . ILE D 1 1024 ? 163.079 27.556 6.178 1.00 46.13 0 D 1
ATOM 20027 O O . VAL C 1 1037 ? 149.627 -6.468 -0.241 1.00 93.88 0 C 1
ATOM 20028 C CA . ILE D 1 1024 ? 161.803 27.390 6.851 1.00 46.13 0 D 1
ATOM 20029 C CB . VAL C 1 1037 ? 151.615 -5.858 -2.599 1.00 93.88 0 C 1
ATOM 20030 C C . ILE D 1 1024 ? 161.981 27.341 8.357 1.00 46.13 0 D 1
ATOM 20031 C CG1 . VAL C 1 1037 ? 152.347 -4.679 -3.200 1.00 93.88 0 C 1
ATOM 20032 O O . ILE D 1 1024 ? 161.050 27.653 9.102 1.00 46.13 0 D 1
ATOM 20033 C CG2 . VAL C 1 1037 ? 152.112 -7.163 -3.208 1.00 93.88 0 C 1
ATOM 20034 C CB . ILE D 1 1024 ? 161.098 26.120 6.331 1.00 46.13 0 D 1
ATOM 20035 N N . ASP C 1 1038 ? 151.212 -8.047 -0.126 1.00 90.09 0 C 1
ATOM 20036 C CG1 . ILE D 1 1024 ? 159.641 26.087 6.781 1.00 46.13 0 D 1
ATOM 20037 C CA . ASP C 1 1038 ? 150.318 -8.988 0.535 1.00 90.09 0 C 1
ATOM 20038 C CG2 . ILE D 1 1024 ? 161.836 24.880 6.801 1.00 46.13 0 D 1
ATOM 20039 C C . ASP C 1 1038 ? 149.900 -8.507 1.917 1.00 90.09 0 C 1
ATOM 20040 C CD1 . ILE D 1 1024 ? 158.797 27.171 6.178 1.00 46.13 0 D 1
ATOM 20041 O O . ASP C 1 1038 ? 148.833 -8.880 2.409 1.00 90.09 0 C 1
ATOM 20042 N N . THR D 1 1025 ? 163.162 26.960 8.823 1.00 51.24 0 D 1
ATOM 20043 C CB . ASP C 1 1038 ? 150.981 -10.364 0.638 1.00 90.09 0 C 1
ATOM 20044 C CA . THR D 1 1025 ? 163.412 26.919 10.259 1.00 51.24 0 D 1
ATOM 20045 C CG . ASP C 1 1038 ? 151.175 -11.012 -0.720 1.00 90.09 0 C 1
ATOM 20046 C C . THR D 1 1025 ? 163.265 28.301 10.871 1.00 51.24 0 D 1
ATOM 20047 O OD1 . ASP C 1 1038 ? 150.471 -10.634 -1.672 1.00 90.09 0 C 1
ATOM 20048 O O . THR D 1 1025 ? 162.674 28.452 11.943 1.00 51.24 0 D 1
ATOM 20049 O OD2 . ASP C 1 1038 ? 152.036 -11.911 -0.819 1.00 90.09 -1 C 1
ATOM 20050 C CB . THR D 1 1025 ? 164.811 26.359 10.537 1.00 51.24 0 D 1
ATOM 20051 N N . ASP C 1 1039 ? 150.730 -7.692 2.537 1.00 89.57 0 C 1
ATOM 20052 O OG1 . THR D 1 1025 ? 164.900 25.035 10.012 1.00 51.24 0 D 1
ATOM 20053 C CA . ASP C 1 1039 ? 150.421 -7.135 3.848 1.00 89.57 0 C 1
ATOM 20054 C CG2 . THR D 1 1025 ? 165.081 26.323 12.034 1.00 51.24 0 D 1
ATOM 20055 C C . ASP C 1 1039 ? 149.776 -5.757 3.772 1.00 89.57 0 C 1
ATOM 20056 N N . GLY D 1 1026 ? 163.797 29.313 10.212 1.00 56.52 0 D 1
ATOM 20057 O O . ASP C 1 1039 ? 149.125 -5.336 4.731 1.00 89.57 0 C 1
ATOM 20058 C CA . GLY D 1 1026 ? 163.659 30.668 10.704 1.00 56.52 0 D 1
ATOM 20059 C CB . ASP C 1 1039 ? 151.692 -7.052 4.698 1.00 89.57 0 C 1
ATOM 20060 C C . GLY D 1 1026 ? 162.411 31.368 10.216 1.00 56.52 0 D 1
ATOM 20061 C CG . ASP C 1 1039 ? 152.310 -8.409 4.955 1.00 89.57 0 C 1
ATOM 20062 O O . GLY D 1 1026 ? 161.917 32.285 10.877 1.00 56.52 0 D 1
ATOM 20063 O OD1 . ASP C 1 1039 ? 151.561 -9.402 5.040 1.00 89.57 0 C 1
ATOM 20064 N N . GLY D 1 1027 ? 161.887 30.948 9.090 1.00 71.93 0 D 1
ATOM 20065 O OD2 . ASP C 1 1039 ? 153.550 -8.482 5.080 1.00 89.57 -1 C 1
ATOM 20066 C CA . GLY D 1 1027 ? 160.738 31.615 8.515 1.00 71.93 0 D 1
ATOM 20067 N N . LYS C 1 1040 ? 149.962 -5.053 2.661 1.00 88.38 0 C 1
ATOM 20068 C C . GLY D 1 1027 ? 159.419 31.232 9.150 1.00 71.93 0 D 1
ATOM 20069 C CA . LYS C 1 1040 ? 149.454 -3.690 2.537 1.00 88.38 0 C 1
ATOM 20070 O O . GLY D 1 1027 ? 158.551 32.084 9.344 1.00 71.93 0 D 1
ATOM 20071 C C . LYS C 1 1040 ? 148.101 -3.604 1.843 1.00 88.38 0 C 1
ATOM 20072 N N . LEU D 1 1028 ? 159.238 29.971 9.477 1.00 74.04 0 D 1
ATOM 20073 O O . LYS C 1 1040 ? 147.360 -2.643 2.066 1.00 88.38 0 C 1
ATOM 20074 C CA . LEU D 1 1028 ? 157.971 29.534 10.037 1.00 74.04 0 D 1
ATOM 20075 C CB . LYS C 1 1040 ? 150.462 -2.816 1.784 1.00 88.38 0 C 1
ATOM 20076 C C . LEU D 1 1028 ? 157.679 30.184 11.386 1.00 74.04 0 D 1
ATOM 20077 C CG . LYS C 1 1040 ? 151.738 -2.553 2.555 1.00 88.38 0 C 1
ATOM 20078 O O . LEU D 1 1028 ? 156.539 30.591 11.630 1.00 74.04 0 D 1
ATOM 20079 C CD . LYS C 1 1040 ? 152.636 -1.579 1.798 1.00 88.38 0 C 1
ATOM 20080 C CB . LEU D 1 1028 ? 157.930 28.012 10.145 1.00 74.04 0 D 1
ATOM 20081 C CE . LYS C 1 1040 ? 153.875 -1.227 2.593 1.00 88.38 0 C 1
ATOM 20082 C CG . LEU D 1 1028 ? 156.608 27.414 10.623 1.00 74.04 0 D 1
ATOM 20083 N NZ . LYS C 1 1040 ? 154.741 -0.266 1.872 1.00 88.38 1 C 1
ATOM 20084 C CD1 . LEU D 1 1028 ? 155.479 27.817 9.695 1.00 74.04 0 D 1
ATOM 20085 N N . ILE C 1 1041 ? 147.760 -4.575 1.003 1.00 88.17 0 C 1
ATOM 20086 C CD2 . LEU D 1 1028 ? 156.720 25.896 10.690 1.00 74.04 0 D 1
ATOM 20087 C CA . ILE C 1 1041 ? 146.499 -4.520 0.295 1.00 88.17 0 C 1
ATOM 20088 N N . PRO D 1 1029 ? 158.648 30.304 12.290 1.00 76.72 0 D 1
ATOM 20089 C C . ILE C 1 1041 ? 145.343 -4.684 1.277 1.00 88.17 0 C 1
ATOM 20090 C CA . PRO D 1 1029 ? 158.362 31.038 13.525 1.00 76.72 0 D 1
ATOM 20091 O O . ILE C 1 1041 ? 145.398 -5.501 2.200 1.00 88.17 0 C 1
ATOM 20092 C C . PRO D 1 1029 ? 157.939 32.477 13.271 1.00 76.72 0 D 1
ATOM 20093 C CB . ILE C 1 1041 ? 146.439 -5.590 -0.815 1.00 88.17 0 C 1
ATOM 20094 O O . PRO D 1 1029 ? 157.094 33.008 14.001 1.00 76.72 0 D 1
ATOM 20095 C CG1 . ILE C 1 1041 ? 145.151 -5.453 -1.622 1.00 88.17 0 C 1
ATOM 20096 C CB . PRO D 1 1029 ? 159.691 30.966 14.287 1.00 76.72 0 D 1
ATOM 20097 C CG2 . ILE C 1 1041 ? 146.568 -6.989 -0.229 1.00 88.17 0 C 1
ATOM 20098 C CG . PRO D 1 1029 ? 160.325 29.719 13.797 1.00 76.72 0 D 1
ATOM 20099 C CD1 . ILE C 1 1041 ? 145.093 -6.360 -2.823 1.00 88.17 0 C 1
ATOM 20100 C CD . PRO D 1 1029 ? 159.966 29.645 12.345 1.00 76.72 0 D 1
ATOM 20101 N N . HIS C 1 1042 ? 144.322 -3.865 1.080 1.00 84.79 0 C 1
ATOM 20102 N N . ARG D 1 1030 ? 158.498 33.106 12.264 1.00 81.11 0 D 1
ATOM 20103 C CA . HIS C 1 1042 ? 143.191 -3.866 1.998 1.00 84.79 0 C 1
ATOM 20104 C CA . ARG D 1 1030 ? 158.087 34.460 11.938 1.00 81.11 0 D 1
ATOM 20105 C C . HIS C 1 1042 ? 141.959 -3.328 1.295 1.00 84.79 0 C 1
ATOM 20106 C C . ARG D 1 1030 ? 156.652 34.494 11.437 1.00 81.11 0 D 1
ATOM 20107 O O . HIS C 1 1042 ? 142.041 -2.373 0.530 1.00 84.79 0 C 1
ATOM 20108 O O . ARG D 1 1030 ? 155.883 35.402 11.769 1.00 81.11 0 D 1
ATOM 20109 C CB . HIS C 1 1042 ? 143.502 -3.029 3.240 1.00 84.79 0 C 1
ATOM 20110 C CB . ARG D 1 1030 ? 159.045 35.062 10.910 1.00 81.11 0 D 1
ATOM 20111 C CG . HIS C 1 1042 ? 142.345 -2.926 4.193 1.00 84.79 0 C 1
ATOM 20112 C CG . ARG D 1 1030 ? 158.641 36.424 10.375 1.00 81.11 0 D 1
ATOM 20113 N ND1 . HIS C 1 1042 ? 141.651 -4.019 4.649 1.00 84.79 0 C 1
ATOM 20114 C CD . ARG D 1 1030 ? 158.520 37.441 11.488 1.00 81.11 0 D 1
ATOM 20115 C CD2 . HIS C 1 1042 ? 141.778 -1.833 4.765 1.00 84.79 0 C 1
ATOM 20116 N NE . ARG D 1 1030 ? 158.170 38.756 10.968 1.00 81.11 0 D 1
ATOM 20117 C CE1 . HIS C 1 1042 ? 140.703 -3.599 5.463 1.00 84.79 0 C 1
ATOM 20118 C CZ . ARG D 1 1030 ? 157.755 39.769 11.705 1.00 81.11 0 D 1
ATOM 20119 N NE2 . HIS C 1 1042 ? 140.755 -2.281 5.555 1.00 84.79 0 C 1
ATOM 20120 N NH1 . ARG D 1 1030 ? 157.630 39.621 13.028 1.00 81.11 1 D 1
ATOM 20121 N N . ALA C 1 1043 ? 140.834 -3.951 1.553 1.00 84.76 0 C 1
ATOM 20122 N NH2 . ARG D 1 1030 ? 157.469 40.930 11.140 1.00 81.11 0 D 1
ATOM 20123 C CA . ALA C 1 1043 ? 139.551 -3.517 1.032 1.00 84.76 0 C 1
ATOM 20124 N N . VAL D 1 1031 ? 156.271 33.509 10.642 1.00 83.86 0 D 1
ATOM 20125 C C . ALA C 1 1043 ? 138.492 -3.727 2.100 1.00 84.76 0 C 1
ATOM 20126 C CA . VAL D 1 1031 ? 154.898 33.427 10.172 1.00 83.86 0 D 1
ATOM 20127 O O . ALA C 1 1043 ? 138.568 -4.676 2.884 1.00 84.76 0 C 1
ATOM 20128 C C . VAL D 1 1031 ? 153.951 33.233 11.348 1.00 83.86 0 D 1
ATOM 20129 C CB . ALA C 1 1043 ? 139.179 -4.272 -0.246 1.00 84.76 0 C 1
ATOM 20130 O O . VAL D 1 1031 ? 152.897 33.874 11.431 1.00 83.86 0 D 1
ATOM 20131 N N . ARG C 1 1044 ? 137.499 -2.851 2.115 1.00 86.05 0 C 1
ATOM 20132 C CB . VAL D 1 1031 ? 154.748 32.294 9.145 1.00 83.86 0 D 1
ATOM 20133 C CA . ARG C 1 1044 ? 136.481 -2.882 3.159 1.00 86.05 0 C 1
ATOM 20134 C CG1 . VAL D 1 1031 ? 153.300 32.119 8.748 1.00 83.86 0 D 1
ATOM 20135 C C . ARG C 1 1044 ? 135.138 -2.482 2.575 1.00 86.05 0 C 1
ATOM 20136 C CG2 . VAL D 1 1031 ? 155.606 32.588 7.923 1.00 83.86 0 D 1
ATOM 20137 O O . ARG C 1 1044 ? 135.039 -1.487 1.854 1.00 86.05 0 C 1
ATOM 20138 N N . GLN D 1 1032 ? 154.315 32.367 12.266 1.00 82.50 0 D 1
ATOM 20139 C CB . ARG C 1 1044 ? 136.843 -1.934 4.311 1.00 86.05 0 C 1
ATOM 20140 C CA . GLN D 1 1032 ? 153.493 32.180 13.454 1.00 82.50 0 D 1
ATOM 20141 C CG . ARG C 1 1044 ? 135.723 -1.699 5.315 1.00 86.05 0 C 1
ATOM 20142 C C . GLN D 1 1032 ? 153.415 33.462 14.271 1.00 82.50 0 D 1
ATOM 20143 C CD . ARG C 1 1044 ? 136.004 -0.492 6.179 1.00 86.05 0 C 1
ATOM 20144 O O . GLN D 1 1032 ? 152.351 33.831 14.773 1.00 82.50 0 D 1
ATOM 20145 N NE . ARG C 1 1044 ? 134.842 -0.095 6.970 1.00 86.05 0 C 1
ATOM 20146 C CB . GLN D 1 1032 ? 154.046 31.042 14.303 1.00 82.50 0 D 1
ATOM 20147 C CZ . ARG C 1 1044 ? 134.734 -0.273 8.284 1.00 86.05 0 C 1
ATOM 20148 C CG . GLN D 1 1032 ? 154.082 29.702 13.591 1.00 82.50 0 D 1
ATOM 20149 N NH1 . ARG C 1 1044 ? 135.708 -0.853 8.970 1.00 86.05 1 C 1
ATOM 20150 C CD . GLN D 1 1032 ? 154.655 28.606 14.464 1.00 82.50 0 D 1
ATOM 20151 O OE1 . GLN D 1 1032 ? 154.860 28.793 15.661 1.00 82.50 0 D 1
ATOM 20152 N N . SER C 1 1045 ? 134.126 -3.253 2.876 1.00 80.95 0 C 1
ATOM 20153 N NE2 . GLN D 1 1032 ? 154.912 27.450 13.879 1.00 82.50 0 D 1
ATOM 20154 C CA . SER C 1 1045 ? 132.744 -2.897 2.584 1.00 80.95 0 C 1
ATOM 20155 N N . GLU D 1 1033 ? 154.536 34.138 14.397 1.00 84.29 0 D 1
ATOM 20156 C C . SER C 1 1045 ? 132.066 -2.341 3.831 1.00 80.95 0 C 1
ATOM 20157 C CA . GLU D 1 1033 ? 154.553 35.399 15.129 1.00 84.29 0 D 1
ATOM 20158 O O . SER C 1 1045 ? 131.646 -1.188 3.869 1.00 80.95 0 C 1
ATOM 20159 C C . GLU D 1 1033 ? 153.601 36.409 14.500 1.00 84.29 0 D 1
ATOM 20160 C CB . SER C 1 1045 ? 131.980 -4.110 2.049 1.00 80.95 0 C 1
ATOM 20161 O O . GLU D 1 1033 ? 152.858 37.102 15.203 1.00 84.29 0 D 1
ATOM 20162 O OG . SER C 1 1045 ? 131.988 -5.166 2.991 1.00 80.95 0 C 1
ATOM 20163 C CB . GLU D 1 1033 ? 155.982 35.943 15.168 1.00 84.29 0 D 1
ATOM 20164 N N . THR C 1 1046 ? 131.969 -3.150 4.847 1.00 76.08 0 C 1
ATOM 20165 C CG . GLU D 1 1033 ? 156.145 37.294 15.835 1.00 84.29 0 D 1
ATOM 20166 C CA . THR C 1 1046 ? 131.519 -2.744 6.170 1.00 76.08 0 C 1
ATOM 20167 C CD . GLU D 1 1033 ? 157.559 37.816 15.697 1.00 84.29 0 D 1
ATOM 20168 C C . THR C 1 1046 ? 132.389 -3.439 7.204 1.00 76.08 0 C 1
ATOM 20169 O OE1 . GLU D 1 1033 ? 157.900 38.329 14.619 1.00 84.29 0 D 1
ATOM 20170 O O . THR C 1 1046 ? 132.943 -4.507 6.947 1.00 76.08 0 C 1
ATOM 20171 O OE2 . GLU D 1 1033 ? 158.333 37.693 16.662 1.00 84.29 -1 D 1
ATOM 20172 C CB . THR C 1 1046 ? 130.044 -3.092 6.426 1.00 76.08 0 C 1
ATOM 20173 N N . LEU D 1 1034 ? 153.597 36.487 13.187 1.00 88.07 0 D 1
ATOM 20174 O OG1 . THR C 1 1046 ? 129.838 -4.482 6.179 1.00 76.08 0 C 1
ATOM 20175 C CA . LEU D 1 1034 ? 152.730 37.436 12.509 1.00 88.07 0 D 1
ATOM 20176 C CG2 . THR C 1 1046 ? 129.132 -2.270 5.531 1.00 76.08 0 C 1
ATOM 20177 C C . LEU D 1 1034 ? 151.263 37.062 12.664 1.00 88.07 0 D 1
ATOM 20178 N N . GLY C 1 1047 ? 132.525 -2.828 8.373 1.00 79.55 0 C 1
ATOM 20179 O O . LEU D 1 1034 ? 150.426 37.918 12.971 1.00 88.07 0 D 1
ATOM 20180 C CA . GLY C 1 1047 ? 133.383 -3.378 9.399 1.00 79.55 0 C 1
ATOM 20181 C CB . LEU D 1 1034 ? 153.108 37.526 11.031 1.00 88.07 0 D 1
ATOM 20182 C C . GLY C 1 1047 ? 133.188 -2.688 10.732 1.00 79.55 0 C 1
ATOM 20183 C CG . LEU D 1 1034 ? 154.470 38.148 10.740 1.00 88.07 0 D 1
ATOM 20184 O O . GLY C 1 1047 ? 132.126 -2.115 10.997 1.00 79.55 0 C 1
ATOM 20185 C CD1 . LEU D 1 1034 ? 154.886 37.847 9.313 1.00 88.07 0 D 1
ATOM 20186 N N . PRO C 1 1048 ? 134.201 -2.760 11.556 1.00 78.69 0 C 1
ATOM 20187 C CD2 . LEU D 1 1034 ? 154.425 39.644 10.986 1.00 88.07 0 D 1
ATOM 20188 C CA . PRO C 1 1048 ? 134.090 -2.153 12.881 1.00 78.69 0 C 1
ATOM 20189 N N . PHE D 1 1035 ? 150.934 35.804 12.463 1.00 89.58 0 D 1
ATOM 20190 C C . PRO C 1 1048 ? 134.081 -0.631 12.826 1.00 78.69 0 C 1
ATOM 20191 C CA . PHE D 1 1035 ? 149.543 35.392 12.556 1.00 89.58 0 D 1
ATOM 20192 O O . PRO C 1 1048 ? 134.630 -0.020 11.907 1.00 78.69 0 C 1
ATOM 20193 C C . PHE D 1 1035 ? 149.032 35.408 13.986 1.00 89.58 0 D 1
ATOM 20194 C CB . PRO C 1 1048 ? 135.327 -2.669 13.618 1.00 78.69 0 C 1
ATOM 20195 O O . PHE D 1 1035 ? 147.827 35.526 14.207 1.00 89.58 0 D 1
ATOM 20196 C CG . PRO C 1 1048 ? 136.299 -2.962 12.532 1.00 78.69 0 C 1
ATOM 20197 C CB . PHE D 1 1035 ? 149.358 34.008 11.946 1.00 89.58 0 D 1
ATOM 20198 C CD . PRO C 1 1048 ? 135.481 -3.458 11.374 1.00 78.69 0 C 1
ATOM 20199 C CG . PHE D 1 1035 ? 149.248 34.018 10.447 1.00 89.58 0 D 1
ATOM 20200 N N . TYR C 1 1049 ? 133.445 -0.037 13.833 1.00 81.73 0 C 1
ATOM 20201 C CD1 . PHE D 1 1035 ? 148.324 34.839 9.823 1.00 89.58 0 D 1
ATOM 20202 C CA . TYR C 1 1049 ? 133.339 1.406 13.959 1.00 81.73 0 C 1
ATOM 20203 C CD2 . PHE D 1 1035 ? 150.049 33.200 9.671 1.00 89.58 0 D 1
ATOM 20204 C C . TYR C 1 1049 ? 133.734 1.829 15.362 1.00 81.73 0 C 1
ATOM 20205 C CE1 . PHE D 1 1035 ? 148.210 34.852 8.445 1.00 89.58 0 D 1
ATOM 20206 O O . TYR C 1 1049 ? 133.556 1.079 16.322 1.00 81.73 0 C 1
ATOM 20207 C CE2 . PHE D 1 1035 ? 149.941 33.206 8.293 1.00 89.58 0 D 1
ATOM 20208 C CZ . PHE D 1 1035 ? 149.021 34.036 7.676 1.00 89.58 0 D 1
ATOM 20209 C CG . TYR C 1 1049 ? 131.452 1.595 12.254 1.00 81.73 0 C 1
ATOM 20210 N N . GLU D 1 1036 ? 149.925 35.299 14.956 1.00 87.79 0 D 1
ATOM 20211 C CD1 . TYR C 1 1049 ? 131.711 2.487 11.221 1.00 81.73 0 C 1
ATOM 20212 C CA . GLU D 1 1036 ? 149.525 35.399 16.349 1.00 87.79 0 D 1
ATOM 20213 C CD2 . TYR C 1 1049 ? 130.762 0.425 11.966 1.00 81.73 0 C 1
ATOM 20214 C C . GLU D 1 1036 ? 149.537 36.836 16.854 1.00 87.79 0 D 1
ATOM 20215 O O . GLU D 1 1036 ? 149.185 37.078 18.011 1.00 87.79 0 D 1
ATOM 20216 C CE2 . TYR C 1 1049 ? 130.337 0.157 10.674 1.00 81.73 0 C 1
ATOM 20217 C CB . GLU D 1 1036 ? 150.429 34.539 17.228 1.00 87.79 0 D 1
ATOM 20218 C CG . GLU D 1 1036 ? 150.292 33.051 16.978 1.00 87.79 0 D 1
ATOM 20219 C CD . GLU D 1 1036 ? 148.944 32.489 17.381 1.00 87.79 0 D 1
ATOM 20220 N N . SER C 1 1050 ? 134.269 3.032 15.461 1.00 79.32 0 C 1
ATOM 20221 O OE1 . GLU D 1 1036 ? 148.209 33.171 18.129 1.00 87.79 0 D 1
ATOM 20222 C CA . SER C 1 1050 ? 134.644 3.569 16.760 1.00 79.32 0 C 1
ATOM 20223 O OE2 . GLU D 1 1036 ? 148.616 31.366 16.953 1.00 87.79 -1 D 1
ATOM 20224 C C . SER C 1 1050 ? 133.400 3.770 17.617 1.00 79.32 0 C 1
ATOM 20225 N N . ALA D 1 1037 ? 149.928 37.771 16.018 1.00 86.34 0 D 1
ATOM 20226 O O . SER C 1 1050 ? 132.364 4.228 17.136 1.00 79.32 0 C 1
ATOM 20227 C CA . ALA D 1 1037 ? 149.959 39.182 16.388 1.00 86.34 0 D 1
ATOM 20228 C CB . SER C 1 1050 ? 135.398 4.887 16.611 1.00 79.32 0 C 1
ATOM 20229 C C . ALA D 1 1037 ? 150.782 39.408 17.645 1.00 86.34 0 D 1
ATOM 20230 O OG . SER C 1 1050 ? 135.760 5.410 17.877 1.00 79.32 0 C 1
ATOM 20231 O O . ALA D 1 1037 ? 150.401 40.188 18.526 1.00 86.34 0 D 1
ATOM 20232 N N . MET C 1 1051 ? 133.522 3.441 18.901 1.00 73.94 0 C 1
ATOM 20233 C CB . ALA D 1 1037 ? 148.541 39.730 16.550 1.00 86.34 0 D 1
ATOM 20234 C CA . MET C 1 1051 ? 132.362 3.507 19.782 1.00 73.94 0 C 1
ATOM 20235 N N . ARG D 1 1038 ? 151.915 38.751 17.725 1.00 84.57 0 D 1
ATOM 20236 C C . MET C 1 1051 ? 131.928 4.944 20.046 1.00 73.94 0 C 1
ATOM 20237 C CA . ARG D 1 1038 ? 152.799 38.901 18.863 1.00 84.57 0 D 1
ATOM 20238 O O . MET C 1 1051 ? 130.737 5.224 20.169 1.00 73.94 0 C 1
ATOM 20239 C C . ARG D 1 1038 ? 153.741 40.070 18.646 1.00 84.57 0 D 1
ATOM 20240 C CB . MET C 1 1051 ? 132.660 2.784 21.093 1.00 73.94 0 C 1
ATOM 20241 O O . ARG D 1 1038 ? 153.983 40.503 17.518 1.00 84.57 0 D 1
ATOM 20242 C CG . MET C 1 1051 ? 131.483 2.649 22.035 1.00 73.94 0 C 1
ATOM 20243 C CB . ARG D 1 1038 ? 153.600 37.618 19.089 1.00 84.57 0 D 1
ATOM 20244 S SD . MET C 1 1051 ? 131.865 1.708 23.515 1.00 73.94 0 C 1
ATOM 20245 C CG . ARG D 1 1038 ? 152.762 36.408 19.438 1.00 84.57 0 D 1
ATOM 20246 C CE . MET C 1 1051 ? 132.245 0.108 22.806 1.00 73.94 0 C 1
ATOM 20247 C CD . ARG D 1 1038 ? 153.604 35.171 19.577 1.00 84.57 0 D 1
ATOM 20248 N NE . ARG D 1 1038 ? 152.814 33.995 19.907 1.00 84.57 0 D 1
ATOM 20249 C CZ . ARG D 1 1038 ? 153.287 32.761 19.961 1.00 84.57 0 D 1
ATOM 20250 N NH1 . ARG D 1 1038 ? 154.573 32.523 19.711 1.00 84.57 1 D 1
ATOM 20251 N NH2 . ARG D 1 1038 ? 152.486 31.760 20.266 1.00 84.57 0 D 1
ATOM 20252 N N . VAL D 1 1039 ? 154.258 40.570 19.746 1.00 81.46 0 D 1
ATOM 20253 C CA . VAL D 1 1039 ? 155.288 41.593 19.665 1.00 81.46 0 D 1
ATOM 20254 C C . VAL D 1 1039 ? 156.531 40.965 19.051 1.00 81.46 0 D 1
ATOM 20255 O O . VAL D 1 1039 ? 157.059 39.981 19.574 1.00 81.46 0 D 1
ATOM 20256 C CB . VAL D 1 1039 ? 155.603 42.179 21.048 1.00 81.46 0 D 1
ATOM 20257 C CG1 . VAL D 1 1039 ? 156.703 43.220 20.942 1.00 81.46 0 D 1
ATOM 20258 C CG2 . VAL D 1 1039 ? 154.345 42.775 21.659 1.00 81.46 0 D 1
ATOM 20259 N N . PRO D 1 1040 ? 157.008 41.500 17.942 1.00 77.64 0 D 1
ATOM 20260 C CA . PRO D 1 1040 ? 158.145 40.868 17.272 1.00 77.64 0 D 1
ATOM 20261 C C . PRO D 1 1040 ? 159.406 40.947 18.110 1.00 77.64 0 D 1
ATOM 20262 O O . PRO D 1 1040 ? 159.600 41.875 18.894 1.00 77.64 0 D 1
ATOM 20263 N N . GLN C 1 1054 ? 131.702 6.715 16.161 1.00 80.23 0 C 1
ATOM 20264 C CB . PRO D 1 1040 ? 158.283 41.666 15.972 1.00 77.64 0 D 1
ATOM 20265 C CA . GLN C 1 1054 ? 131.005 5.818 15.239 1.00 80.23 0 C 1
ATOM 20266 C CG . PRO D 1 1040 ? 157.667 42.980 16.280 1.00 77.64 0 D 1
ATOM 20267 C C . GLN C 1 1054 ? 131.576 5.884 13.829 1.00 80.23 0 C 1
ATOM 20268 C CD . PRO D 1 1040 ? 156.543 42.701 17.229 1.00 77.64 0 D 1
ATOM 20269 O O . GLN C 1 1054 ? 130.897 5.536 12.860 1.00 80.23 0 C 1
ATOM 20270 N N . ARG D 1 1041 ? 160.260 39.950 17.934 1.00 69.52 0 D 1
ATOM 20271 C CB . GLN C 1 1054 ? 129.504 6.110 15.220 1.00 80.23 0 C 1
ATOM 20272 C CA . ARG D 1 1041 ? 161.521 39.915 18.661 1.00 69.52 0 D 1
ATOM 20273 C CG . GLN C 1 1054 ? 128.810 5.775 16.529 1.00 80.23 0 C 1
ATOM 20274 C C . ARG D 1 1041 ? 162.409 41.094 18.291 1.00 69.52 0 D 1
ATOM 20275 O O . ARG D 1 1041 ? 163.096 41.653 19.142 1.00 69.52 0 D 1
ATOM 20276 C CB . ARG D 1 1041 ? 162.244 38.596 18.379 1.00 69.52 0 D 1
ATOM 20277 N NE2 . GLN C 1 1054 ? 128.905 3.938 18.096 1.00 80.23 0 C 1
ATOM 20278 C CG . ARG D 1 1041 ? 162.472 38.330 16.907 1.00 69.52 0 D 1
ATOM 20279 N N . GLN C 1 1055 ? 132.830 6.316 13.708 1.00 86.57 0 C 1
ATOM 20280 C CD . ARG D 1 1041 ? 163.202 37.018 16.688 1.00 69.52 0 D 1
ATOM 20281 C CA . GLN C 1 1055 ? 133.522 6.330 12.429 1.00 86.57 0 C 1
ATOM 20282 N NE . ARG D 1 1041 ? 163.344 36.697 15.272 1.00 69.52 0 D 1
ATOM 20283 C C . GLN C 1 1055 ? 134.254 5.012 12.221 1.00 86.57 0 C 1
ATOM 20284 C CZ . ARG D 1 1041 ? 164.306 37.170 14.486 1.00 69.52 0 D 1
ATOM 20285 O O . GLN C 1 1055 ? 134.607 4.335 13.187 1.00 86.57 0 C 1
ATOM 20286 N NH1 . ARG D 1 1041 ? 165.227 37.991 14.975 1.00 69.52 1 D 1
ATOM 20287 C CB . GLN C 1 1055 ? 134.502 7.500 12.355 1.00 86.57 0 C 1
ATOM 20288 N NH2 . ARG D 1 1041 ? 164.348 36.812 13.211 1.00 69.52 0 D 1
ATOM 20289 N N . GLY D 1 1042 ? 162.409 41.474 17.026 1.00 68.75 0 D 1
ATOM 20290 C CA . GLY D 1 1042 ? 163.135 42.650 16.589 1.00 68.75 0 D 1
ATOM 20291 C C . GLY D 1 1042 ? 162.219 43.835 16.403 1.00 68.75 0 D 1
ATOM 20292 O O . GLY D 1 1042 ? 162.134 44.388 15.304 1.00 68.75 0 D 1
ATOM 20293 N N . LYS D 1 1043 ? 161.538 44.195 17.459 1.00 70.39 0 D 1
ATOM 20294 C CA . LYS D 1 1043 ? 160.568 45.271 17.381 1.00 70.39 0 D 1
ATOM 20295 C C . LYS D 1 1043 ? 161.239 46.583 17.001 1.00 70.39 0 D 1
ATOM 20296 O O . LYS D 1 1043 ? 162.242 46.981 17.585 1.00 70.39 0 D 1
ATOM 20297 C CB . LYS D 1 1043 ? 159.836 45.418 18.714 1.00 70.39 0 D 1
ATOM 20298 C CG . LYS D 1 1043 ? 158.786 46.509 18.727 1.00 70.39 0 D 1
ATOM 20299 C CD . LYS D 1 1043 ? 158.099 46.602 20.073 1.00 70.39 0 D 1
ATOM 20300 N N . LEU C 1 1057 ? 136.973 2.247 11.875 1.00 81.09 0 C 1
ATOM 20301 C CE . LYS D 1 1043 ? 157.049 47.697 20.093 1.00 70.39 0 D 1
ATOM 20302 C CA . LEU C 1 1057 ? 138.299 2.107 12.445 1.00 81.09 0 C 1
ATOM 20303 N NZ . LYS D 1 1043 ? 156.365 47.802 21.407 1.00 70.39 1 D 1
ATOM 20304 C C . LEU C 1 1057 ? 139.354 2.096 11.350 1.00 81.09 0 C 1
ATOM 20305 N N . ALA D 1 1044 ? 160.667 47.253 16.024 1.00 71.60 0 D 1
ATOM 20306 O O . LEU C 1 1057 ? 139.069 1.829 10.181 1.00 81.09 0 C 1
ATOM 20307 C CA . ALA D 1 1044 ? 161.154 48.539 15.555 1.00 71.60 0 D 1
ATOM 20308 C CB . LEU C 1 1057 ? 138.388 0.829 13.285 1.00 81.09 0 C 1
ATOM 20309 C C . ALA D 1 1044 ? 160.049 49.573 15.689 1.00 71.60 0 D 1
ATOM 20310 C CG . LEU C 1 1057 ? 137.465 0.749 14.496 1.00 81.09 0 C 1
ATOM 20311 O O . ALA D 1 1044 ? 158.917 49.328 15.266 1.00 71.60 0 D 1
ATOM 20312 C CD1 . LEU C 1 1057 ? 137.665 -0.569 15.226 1.00 81.09 0 C 1
ATOM 20313 C CB . ALA D 1 1044 ? 161.619 48.453 14.103 1.00 71.60 0 D 1
ATOM 20314 C CD2 . LEU C 1 1057 ? 137.703 1.918 15.426 1.00 81.09 0 C 1
ATOM 20315 N N . PRO D 1 1045 ? 160.366 50.699 16.276 1.00 73.36 0 D 1
ATOM 20316 N N . GLY C 1 1058 ? 140.588 2.385 11.739 1.00 82.70 0 C 1
ATOM 20317 C CA . PRO D 1 1045 ? 159.339 51.727 16.431 1.00 73.36 0 D 1
ATOM 20318 C CA . GLY C 1 1058 ? 141.691 2.400 10.803 1.00 82.70 0 C 1
ATOM 20319 C C . PRO D 1 1045 ? 158.964 52.356 15.104 1.00 73.36 0 D 1
ATOM 20320 C C . GLY C 1 1058 ? 142.564 1.173 10.929 1.00 82.70 0 C 1
ATOM 20321 O O . PRO D 1 1045 ? 159.770 52.416 14.168 1.00 73.36 0 D 1
ATOM 20322 O O . GLY C 1 1058 ? 142.605 0.518 11.967 1.00 82.70 0 C 1
ATOM 20323 C CB . PRO D 1 1045 ? 159.998 52.751 17.361 1.00 73.36 0 D 1
ATOM 20324 N N . GLY C 1 1059 ? 143.271 0.864 9.854 1.00 74.60 0 C 1
ATOM 20325 C CG . PRO D 1 1045 ? 161.457 52.577 17.113 1.00 73.36 0 D 1
ATOM 20326 C CA . GLY C 1 1059 ? 144.205 -0.237 9.849 1.00 74.60 0 C 1
ATOM 20327 C CD . PRO D 1 1045 ? 161.654 51.111 16.845 1.00 73.36 0 D 1
ATOM 20328 C C . GLY C 1 1059 ? 143.630 -1.514 9.273 1.00 74.60 0 C 1
ATOM 20329 N N . ILE D 1 1046 ? 157.721 52.824 15.017 1.00 78.56 0 D 1
ATOM 20330 O O . GLY C 1 1059 ? 142.444 -1.811 9.413 1.00 74.60 0 C 1
ATOM 20331 C CA . ILE D 1 1046 ? 157.210 53.505 13.846 1.00 78.56 0 D 1
ATOM 20332 N N . LYS C 1 1060 ? 144.509 -2.287 8.643 1.00 67.68 0 C 1
ATOM 20333 C C . ILE D 1 1046 ? 156.839 54.928 14.228 1.00 78.56 0 D 1
ATOM 20334 C CA . LYS C 1 1060 ? 144.089 -3.558 8.064 1.00 67.68 0 C 1
ATOM 20335 O O . ILE D 1 1046 ? 156.525 55.223 15.381 1.00 78.56 0 D 1
ATOM 20336 C C . LYS C 1 1060 ? 143.732 -4.582 9.136 1.00 67.68 0 C 1
ATOM 20337 C CB . ILE D 1 1046 ? 156.000 52.771 13.239 1.00 78.56 0 D 1
ATOM 20338 O O . LYS C 1 1060 ? 142.792 -5.358 8.966 1.00 67.68 0 C 1
ATOM 20339 C CG1 . ILE D 1 1046 ? 154.870 52.678 14.268 1.00 78.56 0 D 1
ATOM 20340 C CB . LYS C 1 1060 ? 145.192 -4.106 7.155 1.00 67.68 0 C 1
ATOM 20341 C CG2 . ILE D 1 1046 ? 156.414 51.386 12.775 1.00 78.56 0 D 1
ATOM 20342 C CG . LYS C 1 1060 ? 144.855 -5.428 6.495 1.00 67.68 0 C 1
ATOM 20343 C CD1 . ILE D 1 1046 ? 153.592 52.089 13.711 1.00 78.56 0 D 1
ATOM 20344 C CD . LYS C 1 1060 ? 146.016 -5.971 5.681 1.00 67.68 0 C 1
ATOM 20345 N N . ALA D 1 1047 ? 156.885 55.787 13.253 1.00 76.94 0 D 1
ATOM 20346 C CE . LYS C 1 1060 ? 145.682 -7.322 5.071 1.00 67.68 0 C 1
ATOM 20347 C CA . ALA D 1 1047 ? 156.602 57.190 13.495 1.00 76.94 0 D 1
ATOM 20348 N NZ . LYS C 1 1060 ? 146.828 -7.892 4.318 1.00 67.68 1 C 1
ATOM 20349 C C . ALA D 1 1047 ? 155.126 57.385 13.806 1.00 76.94 0 D 1
ATOM 20350 N N . ALA C 1 1061 ? 144.496 -4.582 10.232 1.00 68.44 0 C 1
ATOM 20351 O O . ALA D 1 1047 ? 154.255 56.972 13.038 1.00 76.94 0 D 1
ATOM 20352 C CA . ALA C 1 1061 ? 144.253 -5.547 11.296 1.00 68.44 0 C 1
ATOM 20353 C CB . ALA D 1 1047 ? 157.004 58.026 12.287 1.00 76.94 0 D 1
ATOM 20354 C C . ALA C 1 1061 ? 142.885 -5.356 11.929 1.00 68.44 0 C 1
ATOM 20355 N N . ASP D 1 1048 ? 154.871 58.020 14.932 1.00 77.23 0 D 1
ATOM 20356 O O . ALA C 1 1061 ? 142.243 -6.328 12.335 1.00 68.44 0 C 1
ATOM 20357 C CA . ASP D 1 1048 ? 153.499 58.309 15.312 1.00 77.23 0 D 1
ATOM 20358 C CB . ALA C 1 1061 ? 145.344 -5.444 12.359 1.00 68.44 0 C 1
ATOM 20359 C C . ASP D 1 1048 ? 152.929 59.504 14.575 1.00 77.23 0 D 1
ATOM 20360 N N . GLN C 1 1062 ? 142.422 -4.121 12.017 1.00 71.66 0 C 1
ATOM 20361 O O . ASP D 1 1048 ? 151.706 59.637 14.463 1.00 77.23 0 D 1
ATOM 20362 C CA . GLN C 1 1062 ? 141.096 -3.837 12.551 1.00 71.66 0 C 1
ATOM 20363 C CB . ASP D 1 1048 ? 153.402 58.547 16.820 1.00 77.23 0 D 1
ATOM 20364 C C . GLN C 1 1062 ? 140.012 -3.892 11.484 1.00 71.66 0 C 1
ATOM 20365 C CG . ASP D 1 1048 ? 153.665 57.284 17.618 1.00 77.23 0 D 1
ATOM 20366 O O . GLN C 1 1062 ? 138.840 -3.657 11.791 1.00 71.66 0 C 1
ATOM 20367 O OD1 . ASP D 1 1048 ? 153.522 56.179 17.062 1.00 77.23 0 D 1
ATOM 20368 C CB . GLN C 1 1062 ? 141.075 -2.456 13.215 1.00 71.66 0 C 1
ATOM 20369 O OD2 . ASP D 1 1048 ? 154.002 57.404 18.815 1.00 77.23 -1 D 1
ATOM 20370 C CG . GLN C 1 1062 ? 141.969 -2.341 14.436 1.00 71.66 0 C 1
ATOM 20371 N N . VAL D 1 1049 ? 153.773 60.376 14.099 1.00 77.39 0 D 1
ATOM 20372 C CD . GLN C 1 1062 ? 143.414 -2.044 14.073 1.00 71.66 0 C 1
ATOM 20373 C CA . VAL D 1 1049 ? 153.346 61.571 13.394 1.00 77.39 0 D 1
ATOM 20374 O OE1 . GLN C 1 1062 ? 143.768 -1.908 12.904 1.00 71.66 0 C 1
ATOM 20375 C C . VAL D 1 1049 ? 154.256 61.789 12.201 1.00 77.39 0 D 1
ATOM 20376 N NE2 . GLN C 1 1062 ? 144.260 -1.928 15.087 1.00 71.66 0 C 1
ATOM 20377 O O . VAL D 1 1049 ? 155.321 61.181 12.079 1.00 77.39 0 D 1
ATOM 20378 N N . PHE C 1 1063 ? 140.391 -4.224 10.238 1.00 75.57 0 C 1
ATOM 20379 C CB . VAL D 1 1049 ? 153.349 62.821 14.306 1.00 77.39 0 D 1
ATOM 20380 C CA . PHE C 1 1063 ? 139.473 -4.217 9.100 1.00 75.57 0 C 1
ATOM 20381 C CG1 . VAL D 1 1049 ? 152.346 62.666 15.432 1.00 77.39 0 D 1
ATOM 20382 C C . PHE C 1 1063 ? 138.817 -2.847 8.961 1.00 75.57 0 C 1
ATOM 20383 C CG2 . VAL D 1 1049 ? 154.751 63.063 14.847 1.00 77.39 0 D 1
ATOM 20384 O O . PHE C 1 1063 ? 137.606 -2.721 8.754 1.00 75.57 0 C 1
ATOM 20385 N N . THR D 1 1050 ? 153.837 62.659 11.317 1.00 77.27 0 D 1
ATOM 20386 C CB . PHE C 1 1063 ? 138.436 -5.330 9.232 1.00 75.57 0 C 1
ATOM 20387 C CA . THR D 1 1050 ? 154.627 63.061 10.165 1.00 77.27 0 D 1
ATOM 20388 C CG . PHE C 1 1063 ? 137.807 -5.695 7.917 1.00 75.57 0 C 1
ATOM 20389 C C . THR D 1 1050 ? 155.413 64.315 10.511 1.00 77.27 0 D 1
ATOM 20390 C CD1 . PHE C 1 1063 ? 138.544 -6.326 6.932 1.00 75.57 0 C 1
ATOM 20391 O O . THR D 1 1050 ? 154.862 65.271 11.060 1.00 77.27 0 D 1
ATOM 20392 C CD2 . PHE C 1 1063 ? 136.469 -5.417 7.673 1.00 75.57 0 C 1
ATOM 20393 C CB . THR D 1 1050 ? 153.726 63.323 8.962 1.00 77.27 0 D 1
ATOM 20394 C CE1 . PHE C 1 1063 ? 137.964 -6.665 5.723 1.00 75.57 0 C 1
ATOM 20395 O OG1 . THR D 1 1050 ? 153.035 62.119 8.608 1.00 77.27 0 D 1
ATOM 20396 C CE2 . PHE C 1 1063 ? 135.889 -5.755 6.467 1.00 75.57 0 C 1
ATOM 20397 C CG2 . THR D 1 1050 ? 154.539 63.810 7.780 1.00 77.27 0 D 1
ATOM 20398 C CZ . PHE C 1 1063 ? 136.636 -6.378 5.492 1.00 75.57 0 C 1
ATOM 20399 N N . GLY D 1 1051 ? 156.710 64.304 10.195 1.00 78.65 0 D 1
ATOM 20400 N N . GLY C 1 1064 ? 139.628 -1.819 9.095 1.00 84.03 0 C 1
ATOM 20401 C CA . GLY D 1 1051 ? 157.526 65.461 10.488 1.00 78.65 0 D 1
ATOM 20402 C CA . GLY C 1 1064 ? 139.143 -0.456 9.056 1.00 84.03 0 C 1
ATOM 20403 C C . GLY D 1 1051 ? 158.992 65.219 10.230 1.00 78.65 0 D 1
ATOM 20404 C C . GLY C 1 1064 ? 139.213 0.154 7.674 1.00 84.03 0 C 1
ATOM 20405 O O . GLY D 1 1051 ? 159.389 64.223 9.617 1.00 78.65 0 D 1
ATOM 20406 O O . GLY C 1 1064 ? 139.755 -0.427 6.731 1.00 84.03 0 C 1
ATOM 20407 N N . ARG D 1 1052 ? 159.766 66.148 10.699 1.00 78.95 0 D 1
ATOM 20408 N N . GLY C 1 1065 ? 138.639 1.331 7.564 1.00 87.72 0 C 1
ATOM 20409 C CA . ARG D 1 1052 ? 161.207 66.084 10.531 1.00 78.95 0 D 1
ATOM 20410 C CA . GLY C 1 1065 ? 138.633 2.052 6.308 1.00 87.72 0 C 1
ATOM 20411 C C . ARG D 1 1052 ? 161.835 65.325 11.687 1.00 78.95 0 D 1
ATOM 20412 C C . GLY C 1 1065 ? 139.727 3.086 6.234 1.00 87.72 0 C 1
ATOM 20413 O O . ARG D 1 1052 ? 161.379 65.397 12.831 1.00 78.95 0 D 1
ATOM 20414 O O . GLY C 1 1065 ? 140.324 3.469 7.243 1.00 87.72 0 C 1
ATOM 20415 C CB . ARG D 1 1052 ? 161.804 67.484 10.453 1.00 78.95 0 D 1
ATOM 20416 N N . GLN C 1 1066 ? 140.002 3.544 5.021 1.00 87.26 0 C 1
ATOM 20417 C CG . ARG D 1 1052 ? 161.159 68.379 9.407 1.00 78.95 0 D 1
ATOM 20418 C CA . GLN C 1 1066 ? 141.007 4.569 4.801 1.00 87.26 0 C 1
ATOM 20419 C CD . ARG D 1 1052 ? 161.384 67.859 8.006 1.00 78.95 0 D 1
ATOM 20420 C C . GLN C 1 1066 ? 140.463 5.938 5.194 1.00 87.26 0 C 1
ATOM 20421 N NE . ARG D 1 1052 ? 162.810 67.852 7.657 1.00 78.95 0 D 1
ATOM 20422 O O . GLN C 1 1066 ? 139.287 6.242 5.012 1.00 87.26 0 C 1
ATOM 20423 C CZ . ARG D 1 1052 ? 163.285 67.500 6.479 1.00 78.95 0 D 1
ATOM 20424 C CB . GLN C 1 1066 ? 141.450 4.575 3.338 1.00 87.26 0 C 1
ATOM 20425 N NH1 . ARG D 1 1052 ? 162.457 67.115 5.510 1.00 78.95 1 D 1
ATOM 20426 N NH2 . ARG D 1 1052 ? 164.598 67.528 6.262 1.00 78.95 0 D 1
ATOM 20427 N N . VAL D 1 1053 ? 162.912 64.619 11.388 1.00 75.73 0 D 1
ATOM 20428 O OE1 . GLN C 1 1066 ? 144.132 3.864 3.933 1.00 87.26 0 C 1
ATOM 20429 C CA . VAL D 1 1053 ? 163.596 63.796 12.370 1.00 75.73 0 D 1
ATOM 20430 C C . VAL D 1 1053 ? 164.730 64.581 13.004 1.00 75.73 0 D 1
ATOM 20431 N N . ARG C 1 1067 ? 141.356 6.758 5.744 1.00 87.87 0 C 1
ATOM 20432 O O . VAL D 1 1053 ? 165.534 65.207 12.313 1.00 75.73 0 D 1
ATOM 20433 C CA . ARG C 1 1067 ? 140.959 8.087 6.172 1.00 87.87 0 C 1
ATOM 20434 C CB . VAL D 1 1053 ? 164.135 62.507 11.728 1.00 75.73 0 D 1
ATOM 20435 C C . ARG C 1 1067 ? 140.847 9.016 4.973 1.00 87.87 0 C 1
ATOM 20436 C CG1 . VAL D 1 1053 ? 165.025 61.754 12.703 1.00 75.73 0 D 1
ATOM 20437 O O . ARG C 1 1067 ? 141.775 9.142 4.182 1.00 87.87 0 C 1
ATOM 20438 C CG2 . VAL D 1 1053 ? 162.980 61.635 11.269 1.00 75.73 0 D 1
ATOM 20439 C CB . ARG C 1 1067 ? 141.962 8.654 7.175 1.00 87.87 0 C 1
ATOM 20440 N N . ARG D 1 1054 ? 164.777 64.552 14.325 1.00 78.15 0 D 1
ATOM 20441 C CG . ARG C 1 1067 ? 141.683 10.088 7.561 1.00 87.87 0 C 1
ATOM 20442 C CA . ARG D 1 1054 ? 165.911 65.064 15.082 1.00 78.15 0 D 1
ATOM 20443 C CD . ARG C 1 1067 ? 142.625 10.595 8.615 1.00 87.87 0 C 1
ATOM 20444 C C . ARG D 1 1054 ? 166.599 63.880 15.734 1.00 78.15 0 D 1
ATOM 20445 N NE . ARG C 1 1067 ? 142.433 12.023 8.887 1.00 87.87 0 C 1
ATOM 20446 O O . ARG D 1 1054 ? 166.106 63.330 16.715 1.00 78.15 0 D 1
ATOM 20447 C CZ . ARG C 1 1067 ? 141.485 12.522 9.653 1.00 87.87 0 C 1
ATOM 20448 C CB . ARG D 1 1054 ? 165.456 66.067 16.134 1.00 78.15 0 D 1
ATOM 20449 N NH1 . ARG C 1 1067 ? 140.616 11.715 10.248 1.00 87.87 1 C 1
ATOM 20450 C CG . ARG D 1 1054 ? 164.807 67.310 15.574 1.00 78.15 0 D 1
ATOM 20451 N NH2 . ARG C 1 1067 ? 141.389 13.831 9.822 1.00 87.87 0 C 1
ATOM 20452 C CD . ARG D 1 1054 ? 165.816 68.218 14.915 1.00 78.15 0 D 1
ATOM 20453 N N . PHE C 1 1068 ? 139.693 9.644 4.836 1.00 92.54 0 C 1
ATOM 20454 N NE . ARG D 1 1054 ? 165.214 69.467 14.450 1.00 78.15 0 D 1
ATOM 20455 C CA . PHE C 1 1068 ? 139.482 10.670 3.827 1.00 92.54 0 C 1
ATOM 20456 C CZ . ARG D 1 1054 ? 165.880 70.443 13.851 1.00 78.15 0 D 1
ATOM 20457 C C . PHE C 1 1068 ? 139.703 12.017 4.503 1.00 92.54 0 C 1
ATOM 20458 N NH1 . ARG D 1 1054 ? 167.193 70.319 13.623 1.00 78.15 1 D 1
ATOM 20459 O O . PHE C 1 1068 ? 138.794 12.591 5.101 1.00 92.54 0 C 1
ATOM 20460 N NH2 . ARG D 1 1054 ? 165.235 71.540 13.472 1.00 78.15 0 D 1
ATOM 20461 C CB . PHE C 1 1068 ? 138.082 10.557 3.232 1.00 92.54 0 C 1
ATOM 20462 N N . LEU D 1 1055 ? 167.716 63.482 15.174 1.00 74.75 0 D 1
ATOM 20463 C CG . PHE C 1 1068 ? 137.966 11.148 1.857 1.00 92.54 0 C 1
ATOM 20464 C CA . LEU D 1 1055 ? 168.432 62.296 15.617 1.00 74.75 0 D 1
ATOM 20465 C CD1 . PHE C 1 1068 ? 138.378 10.422 0.751 1.00 92.54 0 C 1
ATOM 20466 C C . LEU D 1 1055 ? 169.576 62.694 16.532 1.00 74.75 0 D 1
ATOM 20467 C CD2 . PHE C 1 1068 ? 137.449 12.412 1.676 1.00 92.54 0 C 1
ATOM 20468 O O . LEU D 1 1055 ? 170.431 63.493 16.153 1.00 74.75 0 D 1
ATOM 20469 C CE1 . PHE C 1 1068 ? 138.281 10.952 -0.515 1.00 92.54 0 C 1
ATOM 20470 C CB . LEU D 1 1055 ? 168.959 61.505 14.425 1.00 74.75 0 D 1
ATOM 20471 C CE2 . PHE C 1 1068 ? 137.349 12.951 0.410 1.00 92.54 0 C 1
ATOM 20472 C CG . LEU D 1 1055 ? 169.749 60.243 14.749 1.00 74.75 0 D 1
ATOM 20473 C CZ . PHE C 1 1068 ? 137.762 12.219 -0.688 1.00 92.54 0 C 1
ATOM 20474 C CD1 . LEU D 1 1055 ? 168.879 59.237 15.484 1.00 74.75 0 D 1
ATOM 20475 N N . GLY C 1 1069 ? 140.930 12.508 4.411 1.00 91.99 0 C 1
ATOM 20476 C CD2 . LEU D 1 1055 ? 170.316 59.637 13.477 1.00 74.75 0 D 1
ATOM 20477 C CA . GLY C 1 1069 ? 141.358 13.654 5.183 1.00 91.99 0 C 1
ATOM 20478 N N . GLU D 1 1056 ? 169.587 62.133 17.735 1.00 74.87 0 D 1
ATOM 20479 C C . GLY C 1 1069 ? 140.870 14.982 4.647 1.00 91.99 0 C 1
ATOM 20480 C CA . GLU D 1 1056 ? 170.662 62.332 18.695 1.00 74.87 0 D 1
ATOM 20481 O O . GLY C 1 1069 ? 140.030 15.059 3.746 1.00 91.99 0 C 1
ATOM 20482 C C . GLU D 1 1056 ? 171.431 61.033 18.832 1.00 74.87 0 D 1
ATOM 20483 N N . GLU C 1 1070 ? 141.415 16.031 5.220 1.00 93.73 0 C 1
ATOM 20484 O O . GLU D 1 1056 ? 170.863 60.002 19.193 1.00 74.87 0 D 1
ATOM 20485 C CA . GLU C 1 1070 ? 140.995 17.380 4.869 1.00 93.73 0 C 1
ATOM 20486 C CB . GLU D 1 1056 ? 170.114 62.782 20.048 1.00 74.87 0 D 1
ATOM 20487 C C . GLU C 1 1070 ? 141.363 17.737 3.433 1.00 93.73 0 C 1
ATOM 20488 C CG . GLU D 1 1056 ? 169.331 64.078 19.996 1.00 74.87 0 D 1
ATOM 20489 O O . GLU C 1 1070 ? 140.553 18.314 2.704 1.00 93.73 0 C 1
ATOM 20490 C CD . GLU D 1 1056 ? 168.805 64.501 21.347 1.00 74.87 0 D 1
ATOM 20491 C CB . GLU C 1 1070 ? 141.605 18.380 5.849 1.00 93.73 0 C 1
ATOM 20492 O OE1 . GLU D 1 1056 ? 169.182 63.877 22.356 1.00 74.87 0 D 1
ATOM 20493 C CG . GLU C 1 1070 ? 141.157 19.818 5.647 1.00 93.73 0 C 1
ATOM 20494 O OE2 . GLU D 1 1056 ? 168.018 65.458 21.403 1.00 74.87 -1 D 1
ATOM 20495 C CD . GLU C 1 1070 ? 141.758 20.767 6.667 1.00 93.73 0 C 1
ATOM 20496 N N . ASP D 1 1057 ? 172.700 61.092 18.529 1.00 70.31 0 D 1
ATOM 20497 O OE1 . GLU C 1 1070 ? 142.568 20.307 7.494 1.00 93.73 0 C 1
ATOM 20498 C CA . ASP D 1 1057 ? 173.554 59.916 18.546 1.00 70.31 0 D 1
ATOM 20499 O OE2 . GLU C 1 1070 ? 141.420 21.962 6.639 1.00 93.73 -1 C 1
ATOM 20500 C C . ASP D 1 1057 ? 174.277 59.854 19.882 1.00 70.31 0 D 1
ATOM 20501 N N . MET C 1 1071 ? 142.588 17.399 3.014 1.00 94.84 0 C 1
ATOM 20502 O O . ASP D 1 1057 ? 175.289 60.523 20.079 1.00 70.31 0 D 1
ATOM 20503 C CA . MET C 1 1071 ? 143.013 17.705 1.650 1.00 94.84 0 C 1
ATOM 20504 C CB . ASP D 1 1057 ? 174.538 59.970 17.382 1.00 70.31 0 D 1
ATOM 20505 C C . MET C 1 1071 ? 142.216 16.912 0.626 1.00 94.84 0 C 1
ATOM 20506 C CG . ASP D 1 1057 ? 175.308 58.677 17.218 1.00 70.31 0 D 1
ATOM 20507 O O . MET C 1 1071 ? 141.956 17.398 -0.474 1.00 94.84 0 C 1
ATOM 20508 O OD1 . ASP D 1 1057 ? 174.968 57.679 17.893 1.00 70.31 0 D 1
ATOM 20509 O OD2 . ASP D 1 1057 ? 176.253 58.655 16.397 1.00 70.31 -1 D 1
ATOM 20510 N N . GLY D 1 1058 ? 173.754 59.053 20.794 1.00 71.60 0 D 1
ATOM 20511 C CA . GLY D 1 1058 ? 174.370 58.891 22.098 1.00 71.60 0 D 1
ATOM 20512 C C . GLY D 1 1058 ? 175.433 57.815 22.101 1.00 71.60 0 D 1
ATOM 20513 N N . GLU C 1 1072 ? 141.838 15.689 0.974 1.00 94.85 0 C 1
ATOM 20514 O O . GLY D 1 1058 ? 175.907 57.360 21.053 1.00 71.60 0 D 1
ATOM 20515 C CA . GLU C 1 1072 ? 140.996 14.904 0.079 1.00 94.85 0 C 1
ATOM 20516 N N . GLU D 1 1059 ? 175.813 57.414 23.295 1.00 70.66 0 D 1
ATOM 20517 C C . GLU C 1 1072 ? 139.607 15.522 -0.053 1.00 94.85 0 C 1
ATOM 20518 C CA . GLU D 1 1059 ? 176.863 56.415 23.421 1.00 70.66 0 D 1
ATOM 20519 O O . GLU C 1 1072 ? 139.003 15.483 -1.129 1.00 94.85 0 C 1
ATOM 20520 C C . GLU D 1 1059 ? 176.359 55.032 23.045 1.00 70.66 0 D 1
ATOM 20521 O O . GLU D 1 1059 ? 176.946 54.359 22.195 1.00 70.66 0 D 1
ATOM 20522 C CB . GLU D 1 1059 ? 177.411 56.417 24.850 1.00 70.66 0 D 1
ATOM 20523 C CG . GLU D 1 1059 ? 178.558 55.447 25.071 1.00 70.66 0 D 1
ATOM 20524 O OE1 . GLU C 1 1072 ? 142.892 13.605 2.482 1.00 94.85 0 C 1
ATOM 20525 C CD . GLU D 1 1059 ? 179.092 55.487 26.490 1.00 70.66 0 D 1
ATOM 20526 O OE1 . GLU D 1 1059 ? 178.536 56.242 27.319 1.00 70.66 0 D 1
ATOM 20527 N N . CYS C 1 1073 ? 139.088 16.101 1.033 1.00 95.18 0 C 1
ATOM 20528 O OE2 . GLU D 1 1059 ? 180.063 54.763 26.774 1.00 70.66 -1 D 1
ATOM 20529 C CA . CYS C 1 1073 ? 137.822 16.818 0.959 1.00 95.18 0 C 1
ATOM 20530 N N . ARG D 1 1060 ? 175.283 54.583 23.674 1.00 71.04 0 D 1
ATOM 20531 C C . CYS C 1 1073 ? 137.935 18.046 0.069 1.00 95.18 0 C 1
ATOM 20532 C CA . ARG D 1 1060 ? 174.725 53.265 23.426 1.00 71.04 0 D 1
ATOM 20533 O O . CYS C 1 1073 ? 136.988 18.392 -0.641 1.00 95.18 0 C 1
ATOM 20534 C C . ARG D 1 1060 ? 173.345 53.310 22.798 1.00 71.04 0 D 1
ATOM 20535 C CB . CYS C 1 1073 ? 137.360 17.216 2.364 1.00 95.18 0 C 1
ATOM 20536 O O . ARG D 1 1060 ? 172.857 52.276 22.330 1.00 71.04 0 D 1
ATOM 20537 S SG . CYS C 1 1073 ? 136.946 15.816 3.427 1.00 95.18 0 C 1
ATOM 20538 C CB . ARG D 1 1060 ? 174.648 52.470 24.732 1.00 71.04 0 D 1
ATOM 20539 N N . TRP C 1 1074 ? 139.077 18.724 0.109 1.00 97.08 0 C 1
ATOM 20540 C CG . ARG D 1 1060 ? 175.983 52.163 25.361 1.00 71.04 0 D 1
ATOM 20541 C CA . TRP C 1 1074 ? 139.291 19.865 -0.775 1.00 97.08 0 C 1
ATOM 20542 C CD . ARG D 1 1060 ? 175.807 51.411 26.660 1.00 71.04 0 D 1
ATOM 20543 C C . TRP C 1 1074 ? 139.243 19.448 -2.238 1.00 97.08 0 C 1
ATOM 20544 N NE . ARG D 1 1060 ? 177.081 51.076 27.290 1.00 71.04 0 D 1
ATOM 20545 O O . TRP C 1 1074 ? 138.722 20.180 -3.083 1.00 97.08 0 C 1
ATOM 20546 C CZ . ARG D 1 1060 ? 177.198 50.468 28.463 1.00 71.04 0 D 1
ATOM 20547 N NH1 . ARG D 1 1060 ? 176.111 50.117 29.142 1.00 71.04 1 D 1
ATOM 20548 C CG . TRP C 1 1074 ? 140.720 21.139 0.891 1.00 97.08 0 C 1
ATOM 20549 N NH2 . ARG D 1 1060 ? 178.401 50.204 28.961 1.00 71.04 0 D 1
ATOM 20550 C CD1 . TRP C 1 1074 ? 139.685 21.456 1.718 1.00 97.08 0 C 1
ATOM 20551 N N . PHE D 1 1061 ? 172.730 54.467 22.766 1.00 73.12 0 D 1
ATOM 20552 C CA . PHE D 1 1061 ? 171.349 54.560 22.324 1.00 73.12 0 D 1
ATOM 20553 N NE1 . TRP C 1 1074 ? 140.151 21.991 2.875 1.00 97.08 0 C 1
ATOM 20554 C C . PHE D 1 1061 ? 171.169 55.726 21.374 1.00 73.12 0 D 1
ATOM 20555 O O . PHE D 1 1061 ? 171.888 56.721 21.433 1.00 73.12 0 D 1
ATOM 20556 C CB . PHE D 1 1061 ? 170.396 54.735 23.514 1.00 73.12 0 D 1
ATOM 20557 C CG . PHE D 1 1061 ? 170.490 53.640 24.538 1.00 73.12 0 D 1
ATOM 20558 C CD1 . PHE D 1 1061 ? 169.828 52.439 24.351 1.00 73.12 0 D 1
ATOM 20559 C CD2 . PHE D 1 1061 ? 171.233 53.825 25.689 1.00 73.12 0 D 1
ATOM 20560 N N . ALA C 1 1075 ? 139.802 18.286 -2.539 1.00 96.00 0 C 1
ATOM 20561 C CE1 . PHE D 1 1061 ? 169.913 51.432 25.288 1.00 73.12 0 D 1
ATOM 20562 C CA . ALA C 1 1075 ? 139.761 17.788 -3.905 1.00 96.00 0 C 1
ATOM 20563 C CE2 . PHE D 1 1061 ? 171.322 52.821 26.634 1.00 73.12 0 D 1
ATOM 20564 C C . ALA C 1 1075 ? 138.329 17.515 -4.347 1.00 96.00 0 C 1
ATOM 20565 C CZ . PHE D 1 1061 ? 170.662 51.624 26.433 1.00 73.12 0 D 1
ATOM 20566 O O . ALA C 1 1075 ? 137.953 17.827 -5.478 1.00 96.00 0 C 1
ATOM 20567 N N . TYR D 1 1062 ? 170.203 55.574 20.509 1.00 72.97 0 D 1
ATOM 20568 C CA . TYR D 1 1062 ? 169.736 56.679 19.702 1.00 72.97 0 D 1
ATOM 20569 N N . MET C 1 1076 ? 137.523 16.929 -3.467 1.00 96.21 0 C 1
ATOM 20570 C C . TYR D 1 1062 ? 168.547 57.338 20.377 1.00 72.97 0 D 1
ATOM 20571 C CA . MET C 1 1076 ? 136.123 16.682 -3.789 1.00 96.21 0 C 1
ATOM 20572 O O . TYR D 1 1062 ? 167.843 56.737 21.188 1.00 72.97 0 D 1
ATOM 20573 C C . MET C 1 1076 ? 135.370 17.989 -3.998 1.00 96.21 0 C 1
ATOM 20574 C CB . TYR D 1 1062 ? 169.308 56.211 18.305 1.00 72.97 0 D 1
ATOM 20575 O O . MET C 1 1076 ? 134.533 18.094 -4.899 1.00 96.21 0 C 1
ATOM 20576 C CG . TYR D 1 1062 ? 170.425 55.688 17.444 1.00 72.97 0 D 1
ATOM 20577 C CD1 . TYR D 1 1062 ? 171.392 56.541 16.927 1.00 72.97 0 D 1
ATOM 20578 C CD2 . TYR D 1 1062 ? 170.488 54.344 17.110 1.00 72.97 0 D 1
ATOM 20579 C CE1 . TYR D 1 1062 ? 172.406 56.061 16.119 1.00 72.97 0 D 1
ATOM 20580 C CE . MET C 1 1076 ? 137.144 13.233 -4.702 1.00 96.21 0 C 1
ATOM 20581 C CE2 . TYR D 1 1062 ? 171.499 53.859 16.301 1.00 72.97 0 D 1
ATOM 20582 N N . GLN C 1 1077 ? 135.664 18.983 -3.167 1.00 96.34 0 C 1
ATOM 20583 C CZ . TYR D 1 1062 ? 172.454 54.718 15.813 1.00 72.97 0 D 1
ATOM 20584 C CA . GLN C 1 1077 ? 135.024 20.283 -3.319 1.00 96.34 0 C 1
ATOM 20585 O OH . TYR D 1 1062 ? 173.463 54.238 15.007 1.00 72.97 0 D 1
ATOM 20586 C C . GLN C 1 1077 ? 135.456 20.970 -4.609 1.00 96.34 0 C 1
ATOM 20587 N N . LYS D 1 1063 ? 168.343 58.592 20.029 1.00 73.97 0 D 1
ATOM 20588 O O . GLN C 1 1077 ? 134.644 21.623 -5.268 1.00 96.34 0 C 1
ATOM 20589 C CA . LYS D 1 1063 ? 167.155 59.317 20.455 1.00 73.97 0 D 1
ATOM 20590 C CB . GLN C 1 1077 ? 135.339 21.164 -2.112 1.00 96.34 0 C 1
ATOM 20591 C C . LYS D 1 1063 ? 166.585 60.025 19.241 1.00 73.97 0 D 1
ATOM 20592 C CG . GLN C 1 1077 ? 134.767 20.646 -0.805 1.00 96.34 0 C 1
ATOM 20593 O O . LYS D 1 1063 ? 167.240 60.878 18.643 1.00 73.97 0 D 1
ATOM 20594 C CD . GLN C 1 1077 ? 135.248 21.436 0.391 1.00 96.34 0 C 1
ATOM 20595 C CB . LYS D 1 1063 ? 167.474 60.326 21.558 1.00 73.97 0 D 1
ATOM 20596 O OE1 . GLN C 1 1077 ? 136.027 22.368 0.254 1.00 96.34 0 C 1
ATOM 20597 C CG . LYS D 1 1063 ? 166.258 61.104 22.045 1.00 73.97 0 D 1
ATOM 20598 N NE2 . GLN C 1 1077 ? 134.787 21.067 1.573 1.00 96.34 0 C 1
ATOM 20599 C CD . LYS D 1 1063 ? 166.622 62.091 23.135 1.00 73.97 0 D 1
ATOM 20600 N N . ALA C 1 1078 ? 136.730 20.827 -4.970 1.00 96.69 0 C 1
ATOM 20601 C CE . LYS D 1 1063 ? 165.414 62.859 23.618 1.00 73.97 0 D 1
ATOM 20602 C CA . ALA C 1 1078 ? 137.223 21.433 -6.198 1.00 96.69 0 C 1
ATOM 20603 N NZ . LYS D 1 1063 ? 165.760 63.850 24.671 1.00 73.97 1 D 1
ATOM 20604 C C . ALA C 1 1078 ? 136.580 20.806 -7.427 1.00 96.69 0 C 1
ATOM 20605 N N . ILE D 1 1064 ? 165.389 59.651 18.885 1.00 73.42 0 D 1
ATOM 20606 O O . ALA C 1 1078 ? 136.296 21.500 -8.407 1.00 96.69 0 C 1
ATOM 20607 C CA . ILE D 1 1064 ? 164.742 60.198 17.706 1.00 73.42 0 D 1
ATOM 20608 C CB . ALA C 1 1078 ? 138.741 21.313 -6.263 1.00 96.69 0 C 1
ATOM 20609 C C . ILE D 1 1064 ? 163.573 61.061 18.151 1.00 73.42 0 D 1
ATOM 20610 O O . ILE D 1 1064 ? 162.700 60.609 18.898 1.00 73.42 0 D 1
ATOM 20611 C CB . ILE D 1 1064 ? 164.253 59.089 16.754 1.00 73.42 0 D 1
ATOM 20612 C CG1 . ILE D 1 1064 ? 165.443 58.265 16.256 1.00 73.42 0 D 1
ATOM 20613 C CG2 . ILE D 1 1064 ? 163.498 59.696 15.591 1.00 73.42 0 D 1
ATOM 20614 C CD1 . ILE D 1 1064 ? 165.039 57.084 15.405 1.00 73.42 0 D 1
ATOM 20615 N N . THR D 1 1065 ? 163.570 62.288 17.708 1.00 77.97 0 D 1
ATOM 20616 C CA . THR D 1 1065 ? 162.485 63.220 17.971 1.00 77.97 0 D 1
ATOM 20617 C C . THR D 1 1065 ? 161.890 63.650 16.643 1.00 77.97 0 D 1
ATOM 20618 O O . THR D 1 1065 ? 162.601 64.112 15.753 1.00 77.97 0 D 1
ATOM 20619 C CB . THR D 1 1065 ? 162.980 64.441 18.742 1.00 77.97 0 D 1
ATOM 20620 O OG1 . THR D 1 1065 ? 163.539 64.025 20.000 1.00 77.97 0 D 1
ATOM 20621 C CG2 . THR D 1 1065 ? 161.824 65.401 19.014 1.00 77.97 0 D 1
ATOM 20622 N N . ILE D 1 1066 ? 160.597 63.484 16.520 1.00 75.37 0 D 1
ATOM 20623 C CA . ILE D 1 1066 ? 159.885 63.858 15.311 1.00 75.37 0 D 1
ATOM 20624 C C . ILE D 1 1066 ? 159.151 65.160 15.577 1.00 75.37 0 D 1
ATOM 20625 O O . ILE D 1 1066 ? 158.311 65.238 16.482 1.00 75.37 0 D 1
ATOM 20626 C CB . ILE D 1 1066 ? 158.904 62.758 14.870 1.00 75.37 0 D 1
ATOM 20627 C CG1 . ILE D 1 1066 ? 159.662 61.451 14.630 1.00 75.37 0 D 1
ATOM 20628 C CG2 . ILE D 1 1066 ? 158.175 63.190 13.613 1.00 75.37 0 D 1
ATOM 20629 C CD1 . ILE D 1 1066 ? 158.754 60.282 14.314 1.00 75.37 0 D 1
ATOM 20630 N N . VAL D 1 1067 ? 159.486 66.165 14.806 1.00 76.54 0 D 1
ATOM 20631 C CA . VAL D 1 1067 ? 158.867 67.473 14.927 1.00 76.54 0 D 1
ATOM 20632 C C . VAL D 1 1067 ? 157.788 67.585 13.863 1.00 76.54 0 D 1
ATOM 20633 O O . VAL D 1 1067 ? 158.093 67.653 12.671 1.00 76.54 0 D 1
ATOM 20634 C CB . VAL D 1 1067 ? 159.903 68.599 14.770 1.00 76.54 0 D 1
ATOM 20635 C CG1 . VAL D 1 1067 ? 159.240 69.955 14.971 1.00 76.54 0 D 1
ATOM 20636 C CG2 . VAL D 1 1067 ? 161.041 68.402 15.757 1.00 76.54 0 D 1
ATOM 20637 N N . PRO D 1 1068 ? 156.526 67.591 14.266 1.00 73.74 0 D 1
ATOM 20638 C CA . PRO D 1 1068 ? 155.462 67.675 13.265 1.00 73.74 0 D 1
ATOM 20639 C C . PRO D 1 1068 ? 155.528 68.981 12.486 1.00 73.74 0 D 1
ATOM 20640 O O . PRO D 1 1068 ? 155.843 70.036 13.034 1.00 73.74 0 D 1
ATOM 20641 C CB . PRO D 1 1068 ? 154.179 67.590 14.098 1.00 73.74 0 D 1
ATOM 20642 C CG . PRO D 1 1068 ? 154.595 66.934 15.369 1.00 73.74 0 D 1
ATOM 20643 C CD . PRO D 1 1068 ? 155.998 67.401 15.622 1.00 73.74 0 D 1
ATOM 20644 N N . ASP D 1 1069 ? 155.213 68.885 11.209 1.00 70.10 0 D 1
ATOM 20645 C CA . ASP D 1 1069 ? 155.241 70.062 10.359 1.00 70.10 0 D 1
ATOM 20646 C C . ASP D 1 1069 ? 154.115 71.032 10.683 1.00 70.10 0 D 1
ATOM 20647 O O . ASP D 1 1069 ? 154.254 72.241 10.470 1.00 70.10 0 D 1
ATOM 20648 C CB . ASP D 1 1069 ? 155.163 69.655 8.886 1.00 70.10 0 D 1
ATOM 20649 C CG . ASP D 1 1069 ? 156.394 68.898 8.433 1.00 70.10 0 D 1
ATOM 20650 O OD1 . ASP D 1 1069 ? 157.466 69.069 9.039 1.00 70.10 0 D 1
ATOM 20651 O OD2 . ASP D 1 1069 ? 156.285 68.125 7.457 1.00 70.10 -1 D 1
ATOM 20652 N N . ASP D 1 1070 ? 153.012 70.520 11.183 1.00 66.86 0 D 1
ATOM 20653 C CA . ASP D 1 1070 ? 151.865 71.356 11.487 1.00 66.86 0 D 1
ATOM 20654 C C . ASP D 1 1070 ? 151.970 72.028 12.844 1.00 66.86 0 D 1
ATOM 20655 N N . LEU C 1 1085 ? 131.017 13.851 -1.866 1.00 95.43 0 C 1
ATOM 20656 O O . ASP D 1 1070 ? 151.005 72.648 13.291 1.00 66.86 0 D 1
ATOM 20657 C CA . LEU C 1 1085 ? 131.564 14.319 -0.602 1.00 95.43 0 C 1
ATOM 20658 C CB . ASP D 1 1070 ? 150.572 70.544 11.406 1.00 66.86 0 D 1
ATOM 20659 C C . LEU C 1 1085 ? 130.587 14.074 0.540 1.00 95.43 0 C 1
ATOM 20660 C CG . ASP D 1 1070 ? 150.564 69.351 12.342 1.00 66.86 0 D 1
ATOM 20661 O O . LEU C 1 1085 ? 130.985 13.656 1.628 1.00 95.43 0 C 1
ATOM 20662 O OD1 . ASP D 1 1070 ? 151.549 69.147 13.077 1.00 66.86 0 D 1
ATOM 20663 C CB . LEU C 1 1085 ? 131.923 15.803 -0.694 1.00 95.43 0 C 1
ATOM 20664 O OD2 . ASP D 1 1070 ? 149.560 68.609 12.335 1.00 66.86 -1 D 1
ATOM 20665 C CG . LEU C 1 1085 ? 132.497 16.436 0.576 1.00 95.43 0 C 1
ATOM 20666 N N . GLY D 1 1071 ? 153.108 71.933 13.510 1.00 67.20 0 D 1
ATOM 20667 C CD1 . LEU C 1 1085 ? 133.785 15.737 0.983 1.00 95.43 0 C 1
ATOM 20668 C CA . GLY D 1 1071 ? 153.284 72.575 14.793 1.00 67.20 0 D 1
ATOM 20669 C CD2 . LEU C 1 1085 ? 132.731 17.918 0.359 1.00 95.43 0 C 1
ATOM 20670 C C . GLY D 1 1071 ? 152.773 71.781 15.970 1.00 67.20 0 D 1
ATOM 20671 N N . GLN C 1 1086 ? 129.308 14.330 0.302 1.00 93.68 0 C 1
ATOM 20672 O O . GLY D 1 1071 ? 152.657 72.322 17.067 1.00 67.20 0 D 1
ATOM 20673 C CA . GLN C 1 1086 ? 128.303 14.083 1.326 1.00 93.68 0 C 1
ATOM 20674 N N . GLY D 1 1072 ? 152.473 70.528 15.772 1.00 68.56 0 D 1
ATOM 20675 C C . GLN C 1 1086 ? 128.218 12.599 1.667 1.00 93.68 0 C 1
ATOM 20676 C CA . GLY D 1 1072 ? 152.010 69.696 16.863 1.00 68.56 0 D 1
ATOM 20677 O O . GLN C 1 1086 ? 128.056 12.229 2.833 1.00 93.68 0 C 1
ATOM 20678 C C . GLY D 1 1072 ? 153.103 69.382 17.862 1.00 68.56 0 D 1
ATOM 20679 O O . GLY D 1 1072 ? 154.256 69.797 17.730 1.00 68.56 0 D 1
ATOM 20680 N N . GLU D 1 1073 ? 152.732 68.645 18.881 1.00 71.60 0 D 1
ATOM 20681 C CA . GLU D 1 1073 ? 153.673 68.287 19.924 1.00 71.60 0 D 1
ATOM 20682 C C . GLU D 1 1073 ? 154.710 67.313 19.393 1.00 71.60 0 D 1
ATOM 20683 N NE2 . GLN C 1 1086 ? 123.731 15.632 2.203 1.00 93.68 0 C 1
ATOM 20684 O O . GLU D 1 1073 ? 154.399 66.391 18.639 1.00 71.60 0 D 1
ATOM 20685 N N . GLU C 1 1087 ? 128.333 11.751 0.665 1.00 92.54 0 C 1
ATOM 20686 C CB . GLU D 1 1073 ? 152.940 67.682 21.118 1.00 71.60 0 D 1
ATOM 20687 C CA . GLU C 1 1087 ? 128.306 10.313 0.900 1.00 92.54 0 C 1
ATOM 20688 C CG . GLU D 1 1073 ? 153.834 67.348 22.296 1.00 71.60 0 D 1
ATOM 20689 C C . GLU C 1 1087 ? 129.495 9.865 1.744 1.00 92.54 0 C 1
ATOM 20690 C CD . GLU D 1 1073 ? 153.050 66.797 23.470 1.00 71.60 0 D 1
ATOM 20691 O O . GLU C 1 1087 ? 129.355 9.039 2.653 1.00 92.54 0 C 1
ATOM 20692 O OE1 . GLU D 1 1073 ? 151.821 66.656 23.346 1.00 71.60 0 D 1
ATOM 20693 O OE2 . GLU D 1 1073 ? 153.664 66.509 24.512 1.00 71.60 -1 D 1
ATOM 20694 N N . GLU D 1 1074 ? 155.962 67.512 19.807 1.00 70.65 0 D 1
ATOM 20695 C CA . GLU D 1 1074 ? 157.045 66.646 19.377 1.00 70.65 0 D 1
ATOM 20696 C C . GLU D 1 1074 ? 156.897 65.258 19.984 1.00 70.65 0 D 1
ATOM 20697 O O . GLU D 1 1074 ? 156.493 65.103 21.133 1.00 70.65 0 D 1
ATOM 20698 N N . LEU C 1 1088 ? 130.678 10.416 1.455 1.00 93.75 0 C 1
ATOM 20699 C CB . GLU D 1 1074 ? 158.395 67.246 19.770 1.00 70.65 0 D 1
ATOM 20700 C CA . LEU C 1 1088 ? 131.878 10.041 2.196 1.00 93.75 0 C 1
ATOM 20701 C CG . GLU D 1 1074 ? 158.694 68.586 19.122 1.00 70.65 0 D 1
ATOM 20702 C C . LEU C 1 1088 ? 131.811 10.487 3.650 1.00 93.75 0 C 1
ATOM 20703 C CD . GLU D 1 1074 ? 160.030 69.149 19.547 1.00 70.65 0 D 1
ATOM 20704 O O . LEU C 1 1088 ? 132.332 9.800 4.532 1.00 93.75 0 C 1
ATOM 20705 O OE1 . GLU D 1 1074 ? 160.662 68.581 20.462 1.00 70.65 0 D 1
ATOM 20706 C CB . LEU C 1 1088 ? 133.119 10.633 1.522 1.00 93.75 0 C 1
ATOM 20707 O OE2 . GLU D 1 1074 ? 160.458 70.161 18.964 1.00 70.65 -1 D 1
ATOM 20708 C CG . LEU C 1 1088 ? 133.549 9.996 0.202 1.00 93.75 0 C 1
ATOM 20709 N N . VAL D 1 1075 ? 157.224 64.264 19.192 1.00 68.69 0 D 1
ATOM 20710 C CA . VAL D 1 1075 ? 157.162 62.881 19.627 1.00 68.69 0 D 1
ATOM 20711 C CD2 . LEU C 1 1088 ? 134.189 8.648 0.465 1.00 93.75 0 C 1
ATOM 20712 C C . VAL D 1 1075 ? 158.584 62.367 19.787 1.00 68.69 0 D 1
ATOM 20713 N N . LEU C 1 1089 ? 131.169 11.621 3.906 1.00 92.15 0 C 1
ATOM 20714 O O . VAL D 1 1075 ? 159.392 62.450 18.861 1.00 68.69 0 D 1
ATOM 20715 C CA . LEU C 1 1089 ? 131.138 12.180 5.247 1.00 92.15 0 C 1
ATOM 20716 C CB . VAL D 1 1075 ? 156.380 62.009 18.629 1.00 68.69 0 D 1
ATOM 20717 C C . LEU C 1 1089 ? 129.924 11.745 6.061 1.00 92.15 0 C 1
ATOM 20718 C CG1 . VAL D 1 1075 ? 156.338 60.568 19.115 1.00 68.69 0 D 1
ATOM 20719 O O . LEU C 1 1089 ? 129.843 12.073 7.247 1.00 92.15 0 C 1
ATOM 20720 C CG2 . VAL D 1 1075 ? 154.976 62.563 18.449 1.00 68.69 0 D 1
ATOM 20721 C CB . LEU C 1 1089 ? 131.191 13.708 5.183 1.00 92.15 0 C 1
ATOM 20722 N N . VAL D 1 1076 ? 158.893 61.847 20.964 1.00 71.12 0 D 1
ATOM 20723 C CG . LEU C 1 1089 ? 132.427 14.313 4.515 1.00 92.15 0 C 1
ATOM 20724 C CA . VAL D 1 1076 ? 160.245 61.445 21.316 1.00 71.12 0 D 1
ATOM 20725 C CD1 . LEU C 1 1089 ? 132.340 15.832 4.526 1.00 92.15 0 C 1
ATOM 20726 C C . VAL D 1 1076 ? 160.318 59.931 21.434 1.00 71.12 0 D 1
ATOM 20727 C CD2 . LEU C 1 1089 ? 133.690 13.843 5.209 1.00 92.15 0 C 1
ATOM 20728 O O . VAL D 1 1076 ? 159.494 59.309 22.106 1.00 71.12 0 D 1
ATOM 20729 N N . THR C 1 1090 ? 129.003 11.022 5.467 1.00 91.57 0 C 1
ATOM 20730 C CB . VAL D 1 1076 ? 160.700 62.101 22.633 1.00 71.12 0 D 1
ATOM 20731 C CA . THR C 1 1090 ? 127.781 10.639 6.174 1.00 91.57 0 C 1
ATOM 20732 C CG1 . VAL D 1 1076 ? 162.098 61.630 23.002 1.00 71.12 0 D 1
ATOM 20733 C C . THR C 1 1090 ? 127.582 9.131 6.173 1.00 91.57 0 C 1
ATOM 20734 C CG2 . VAL D 1 1076 ? 160.655 63.617 22.504 1.00 71.12 0 D 1
ATOM 20735 O O . THR C 1 1090 ? 127.982 8.436 7.117 1.00 91.57 0 C 1
ATOM 20736 N N . TYR D 1 1077 ? 161.304 59.349 20.776 1.00 69.95 0 D 1
ATOM 20737 C CB . THR C 1 1090 ? 126.557 11.334 5.569 1.00 91.57 0 C 1
ATOM 20738 C CA . TYR D 1 1077 ? 161.621 57.937 20.901 1.00 69.95 0 D 1
ATOM 20739 O OG1 . THR C 1 1090 ? 126.497 11.062 4.167 1.00 91.57 0 C 1
ATOM 20740 C C . TYR D 1 1077 ? 162.994 57.841 21.548 1.00 69.95 0 D 1
ATOM 20741 C CG2 . THR C 1 1090 ? 126.648 12.841 5.771 1.00 91.57 0 C 1
ATOM 20742 O O . TYR D 1 1077 ? 164.021 58.050 20.901 1.00 69.95 0 D 1
ATOM 20743 N N . ILE C 1 1091 ? 126.982 8.596 5.128 1.00 88.21 0 C 1
ATOM 20744 C CB . TYR D 1 1077 ? 161.612 57.246 19.538 1.00 69.95 0 D 1
ATOM 20745 C CA . ILE C 1 1091 ? 126.580 7.195 5.118 1.00 88.21 0 C 1
ATOM 20746 C CG . TYR D 1 1077 ? 160.289 57.353 18.815 1.00 69.95 0 D 1
ATOM 20747 C C . ILE C 1 1091 ? 127.773 6.253 5.036 1.00 88.21 0 C 1
ATOM 20748 C CD1 . TYR D 1 1077 ? 159.306 56.387 18.985 1.00 69.95 0 D 1
ATOM 20749 O O . ILE C 1 1091 ? 127.663 5.082 5.416 1.00 88.21 0 C 1
ATOM 20750 C CD2 . TYR D 1 1077 ? 160.032 58.417 17.958 1.00 69.95 0 D 1
ATOM 20751 C CB . ILE C 1 1091 ? 125.605 6.910 3.961 1.00 88.21 0 C 1
ATOM 20752 C CE1 . TYR D 1 1077 ? 158.096 56.478 18.320 1.00 69.95 0 D 1
ATOM 20753 C CG1 . ILE C 1 1091 ? 126.252 7.255 2.618 1.00 88.21 0 C 1
ATOM 20754 C CE2 . TYR D 1 1077 ? 158.823 58.517 17.290 1.00 69.95 0 D 1
ATOM 20755 C CG2 . ILE C 1 1091 ? 124.317 7.710 4.162 1.00 88.21 0 C 1
ATOM 20756 C CZ . TYR D 1 1077 ? 157.862 57.546 17.474 1.00 69.95 0 D 1
ATOM 20757 C CD1 . ILE C 1 1091 ? 125.380 6.916 1.425 1.00 88.21 0 C 1
ATOM 20758 O OH . TYR D 1 1077 ? 156.661 57.640 16.809 1.00 69.95 0 D 1
ATOM 20759 N N . LYS C 1 1092 ? 128.903 6.726 4.531 1.00 89.52 0 C 1
ATOM 20760 N N . ASP D 1 1078 ? 163.006 57.545 22.824 1.00 67.11 0 D 1
ATOM 20761 C CA . LYS C 1 1092 ? 130.105 5.901 4.492 1.00 89.52 0 C 1
ATOM 20762 C CA . ASP D 1 1078 ? 164.215 57.612 23.630 1.00 67.11 0 D 1
ATOM 20763 C C . LYS C 1 1092 ? 130.970 6.052 5.734 1.00 89.52 0 C 1
ATOM 20764 C C . ASP D 1 1078 ? 164.760 56.222 23.896 1.00 67.11 0 D 1
ATOM 20765 O O . LYS C 1 1092 ? 131.949 5.310 5.884 1.00 89.52 0 C 1
ATOM 20766 O O . ASP D 1 1078 ? 164.022 55.237 23.930 1.00 67.11 0 D 1
ATOM 20767 C CB . LYS C 1 1092 ? 130.945 6.228 3.252 1.00 89.52 0 C 1
ATOM 20768 C CB . ASP D 1 1078 ? 163.926 58.335 24.954 1.00 67.11 0 D 1
ATOM 20769 C CG . LYS C 1 1092 ? 130.350 5.758 1.945 1.00 89.52 0 C 1
ATOM 20770 C CG . ASP D 1 1078 ? 165.197 58.784 25.653 1.00 67.11 0 D 1
ATOM 20771 O OD1 . ASP D 1 1078 ? 166.302 58.567 25.109 1.00 67.11 0 D 1
ATOM 20772 O OD2 . ASP D 1 1078 ? 165.092 59.376 26.758 1.00 67.11 -1 D 1
ATOM 20773 N N . LYS D 1 1079 ? 166.069 56.155 24.071 1.00 67.25 0 D 1
ATOM 20774 N N . SER C 1 1093 ? 130.651 6.987 6.599 1.00 87.97 0 C 1
ATOM 20775 C CA . LYS D 1 1079 ? 166.756 54.927 24.443 1.00 67.25 0 D 1
ATOM 20776 C CA . SER C 1 1093 ? 131.502 7.280 7.743 1.00 87.97 0 C 1
ATOM 20777 C C . LYS D 1 1079 ? 166.558 53.845 23.393 1.00 67.25 0 D 1
ATOM 20778 C C . SER C 1 1093 ? 130.808 6.966 9.065 1.00 87.97 0 C 1
ATOM 20779 O O . LYS D 1 1079 ? 166.182 52.711 23.692 1.00 67.25 0 D 1
ATOM 20780 O O . SER C 1 1093 ? 130.966 5.868 9.610 1.00 87.97 0 C 1
ATOM 20781 C CB . LYS D 1 1079 ? 166.305 54.445 25.825 1.00 67.25 0 D 1
ATOM 20782 C CB . SER C 1 1093 ? 131.971 8.736 7.700 1.00 87.97 0 C 1
ATOM 20783 C CG . LYS D 1 1079 ? 166.639 55.400 26.948 1.00 67.25 0 D 1
ATOM 20784 O OG . SER C 1 1093 ? 132.857 9.013 8.773 1.00 87.97 0 C 1
ATOM 20785 C CD . LYS D 1 1079 ? 166.196 54.860 28.293 1.00 67.25 0 D 1
ATOM 20786 C CE . LYS D 1 1079 ? 166.565 55.806 29.422 1.00 67.25 0 D 1
ATOM 20787 N NZ . LYS D 1 1079 ? 166.106 55.302 30.734 1.00 67.25 1 D 1
ATOM 20788 N N . LEU D 1 1080 ? 166.840 54.191 22.155 1.00 68.56 0 D 1
ATOM 20789 C CA . LEU D 1 1080 ? 166.818 53.238 21.062 1.00 68.56 0 D 1
ATOM 20790 C C . LEU D 1 1080 ? 168.193 52.599 20.953 1.00 68.56 0 D 1
ATOM 20791 O O . LEU D 1 1080 ? 169.183 53.278 20.695 1.00 68.56 0 D 1
ATOM 20792 C CB . LEU D 1 1080 ? 166.439 53.920 19.750 1.00 68.56 0 D 1
ATOM 20793 C CG . LEU D 1 1080 ? 165.071 54.596 19.733 1.00 68.56 0 D 1
ATOM 20794 C CD1 . LEU D 1 1080 ? 164.873 55.355 18.430 1.00 68.56 0 D 1
ATOM 20795 C CD2 . LEU D 1 1080 ? 163.970 53.570 19.938 1.00 68.56 0 D 1
ATOM 20796 N N . SER D 1 1081 ? 168.244 51.298 21.145 1.00 67.76 0 D 1
ATOM 20797 C CA . SER D 1 1081 ? 169.517 50.598 21.184 1.00 67.76 0 D 1
ATOM 20798 C C . SER D 1 1081 ? 170.221 50.670 19.836 1.00 67.76 0 D 1
ATOM 20799 O O . SER D 1 1081 ? 169.604 50.510 18.784 1.00 67.76 0 D 1
ATOM 20800 C CB . SER D 1 1081 ? 169.324 49.138 21.582 1.00 67.76 0 D 1
ATOM 20801 O OG . SER D 1 1081 ? 170.556 48.440 21.577 1.00 67.76 0 D 1
ATOM 20802 N N . THR C 1 1096 ? 125.025 6.574 11.637 1.00 75.78 0 C 1
ATOM 20803 N N . LYS D 1 1082 ? 171.524 50.904 19.889 1.00 67.52 0 D 1
ATOM 20804 C CA . THR C 1 1096 ? 124.705 5.273 12.216 1.00 75.78 0 C 1
ATOM 20805 C CA . LYS D 1 1082 ? 172.321 50.917 18.675 1.00 67.52 0 D 1
ATOM 20806 C C . THR C 1 1096 ? 123.460 4.660 11.582 1.00 75.78 0 C 1
ATOM 20807 C C . LYS D 1 1082 ? 172.575 49.517 18.130 1.00 67.52 0 D 1
ATOM 20808 O O . THR C 1 1096 ? 123.463 3.493 11.180 1.00 75.78 0 C 1
ATOM 20809 O O . LYS D 1 1082 ? 173.174 49.378 17.060 1.00 67.52 0 D 1
ATOM 20810 C CB . THR C 1 1096 ? 124.520 5.412 13.730 1.00 75.78 0 C 1
ATOM 20811 C CB . LYS D 1 1082 ? 173.652 51.633 18.910 1.00 67.52 0 D 1
ATOM 20812 O OG1 . THR C 1 1096 ? 125.690 5.986 14.311 1.00 75.78 0 C 1
ATOM 20813 C CG . LYS D 1 1082 ? 173.544 53.131 19.040 1.00 67.52 0 D 1
ATOM 20814 C CG2 . THR C 1 1096 ? 124.260 4.056 14.357 1.00 75.78 0 C 1
ATOM 20815 C CD . LYS D 1 1082 ? 174.913 53.786 19.035 1.00 67.52 0 D 1
ATOM 20816 N N . VAL C 1 1097 ? 122.400 5.425 11.491 1.00 76.38 0 C 1
ATOM 20817 C CE . LYS D 1 1082 ? 174.824 55.297 19.016 1.00 67.52 0 D 1
ATOM 20818 C CA . VAL C 1 1097 ? 121.174 4.918 10.898 1.00 76.38 0 C 1
ATOM 20819 N NZ . LYS D 1 1082 ? 176.161 55.935 18.978 1.00 67.52 1 D 1
ATOM 20820 C C . VAL C 1 1097 ? 121.278 4.879 9.377 1.00 76.38 0 C 1
ATOM 20821 N N . ARG D 1 1083 ? 172.153 48.495 18.842 1.00 63.92 0 D 1
ATOM 20822 O O . VAL C 1 1097 ? 120.791 3.950 8.732 1.00 76.38 0 C 1
ATOM 20823 C CA . ARG D 1 1083 ? 172.216 47.156 18.284 1.00 63.92 0 D 1
ATOM 20824 C CB . VAL C 1 1097 ? 119.968 5.771 11.337 1.00 76.38 0 C 1
ATOM 20825 C C . ARG D 1 1083 ? 171.304 47.025 17.075 1.00 63.92 0 D 1
ATOM 20826 C CG1 . VAL C 1 1097 ? 118.687 5.235 10.724 1.00 76.38 0 C 1
ATOM 20827 O O . ARG D 1 1083 ? 171.543 46.178 16.205 1.00 63.92 0 D 1
ATOM 20828 C CG2 . VAL C 1 1097 ? 119.868 5.783 12.855 1.00 76.38 0 C 1
ATOM 20829 C CB . ARG D 1 1083 ? 171.840 46.124 19.348 1.00 63.92 0 D 1
ATOM 20830 N N . GLY C 1 1098 ? 121.928 5.885 8.805 1.00 83.33 0 C 1
ATOM 20831 C CG . ARG D 1 1083 ? 172.807 46.063 20.512 1.00 63.92 0 D 1
ATOM 20832 C CA . GLY C 1 1098 ? 122.023 5.968 7.360 1.00 83.33 0 C 1
ATOM 20833 C CD . ARG D 1 1083 ? 172.359 45.059 21.546 1.00 63.92 0 D 1
ATOM 20834 C C . GLY C 1 1098 ? 122.794 4.828 6.732 1.00 83.33 0 C 1
ATOM 20835 N NE . ARG D 1 1083 ? 173.274 44.979 22.681 1.00 63.92 0 D 1
ATOM 20836 O O . GLY C 1 1098 ? 122.406 4.314 5.681 1.00 83.33 0 C 1
ATOM 20837 C CZ . ARG D 1 1083 ? 173.089 44.205 23.741 1.00 63.92 0 D 1
ATOM 20838 N NH1 . ARG D 1 1083 ? 172.019 43.423 23.829 1.00 63.92 1 D 1
ATOM 20839 N NH2 . ARG D 1 1083 ? 173.976 44.209 24.728 1.00 63.92 0 D 1
ATOM 20840 N N . GLN D 1 1084 ? 170.284 47.840 17.017 1.00 62.92 0 D 1
ATOM 20841 C CA . GLN D 1 1084 ? 169.425 47.917 15.845 1.00 62.92 0 D 1
ATOM 20842 C C . GLN D 1 1084 ? 169.869 49.068 14.955 1.00 62.92 0 D 1
ATOM 20843 O O . GLN D 1 1084 ? 170.047 50.192 15.418 1.00 62.92 0 D 1
ATOM 20844 C CB . GLN D 1 1084 ? 167.963 48.121 16.243 1.00 62.92 0 D 1
ATOM 20845 C CG . GLN D 1 1084 ? 167.306 46.922 16.890 1.00 62.92 0 D 1
ATOM 20846 C CD . GLN D 1 1084 ? 165.853 47.180 17.206 1.00 62.92 0 D 1
ATOM 20847 O OE1 . GLN D 1 1084 ? 165.529 48.051 18.004 1.00 62.92 0 D 1
ATOM 20848 N NE2 . GLN D 1 1084 ? 164.968 46.438 16.551 1.00 62.92 0 D 1
ATOM 20849 N N . VAL C 1 1100 ? 123.116 1.800 7.837 1.00 77.11 0 C 1
ATOM 20850 N N . ARG D 1 1085 ? 170.031 48.790 13.666 1.00 66.10 0 D 1
ATOM 20851 C CA . VAL C 1 1100 ? 122.313 0.587 7.885 1.00 77.11 0 C 1
ATOM 20852 C CA . ARG D 1 1085 ? 170.393 49.835 12.736 1.00 66.10 0 D 1
ATOM 20853 C C . VAL C 1 1100 ? 121.230 0.621 6.811 1.00 77.11 0 C 1
ATOM 20854 C C . ARG D 1 1085 ? 169.208 50.750 12.478 1.00 66.10 0 D 1
ATOM 20855 O O . VAL C 1 1100 ? 120.973 -0.379 6.133 1.00 77.11 0 C 1
ATOM 20856 O O . ARG D 1 1085 ? 168.053 50.345 12.566 1.00 66.10 0 D 1
ATOM 20857 C CB . VAL C 1 1100 ? 121.697 0.401 9.282 1.00 77.11 0 C 1
ATOM 20858 C CB . ARG D 1 1085 ? 170.879 49.247 11.409 1.00 66.10 0 D 1
ATOM 20859 C CG1 . VAL C 1 1100 ? 120.803 -0.824 9.308 1.00 77.11 0 C 1
ATOM 20860 C CG . ARG D 1 1085 ? 172.135 48.404 11.501 1.00 66.10 0 D 1
ATOM 20861 C CG2 . VAL C 1 1100 ? 122.793 0.284 10.328 1.00 77.11 0 C 1
ATOM 20862 C CD . ARG D 1 1085 ? 172.604 48.016 10.118 1.00 66.10 0 D 1
ATOM 20863 N NE . ARG D 1 1085 ? 173.762 47.130 10.149 1.00 66.10 0 D 1
ATOM 20864 C CZ . ARG D 1 1085 ? 173.688 45.802 10.132 1.00 66.10 0 D 1
ATOM 20865 N NH1 . ARG D 1 1085 ? 172.511 45.199 10.075 1.00 66.10 1 D 1
ATOM 20866 N NH2 . ARG D 1 1085 ? 174.807 45.079 10.159 1.00 66.10 0 D 1
ATOM 20867 N N . LEU D 1 1086 ? 169.524 51.979 12.157 1.00 67.46 0 D 1
ATOM 20868 C CA . LEU D 1 1086 ? 168.488 52.892 11.709 1.00 67.46 0 D 1
ATOM 20869 C C . LEU D 1 1086 ? 167.953 52.427 10.363 1.00 67.46 0 D 1
ATOM 20870 O O . LEU D 1 1086 ? 168.681 51.859 9.545 1.00 67.46 0 D 1
ATOM 20871 C CB . LEU D 1 1086 ? 169.032 54.313 11.604 1.00 67.46 0 D 1
ATOM 20872 N N . VAL C 1 1102 ? 121.346 2.291 4.012 1.00 87.44 0 C 1
ATOM 20873 C CG . LEU D 1 1086 ? 169.456 54.950 12.921 1.00 67.46 0 D 1
ATOM 20874 C CA . VAL C 1 1102 ? 121.984 2.169 2.708 1.00 87.44 0 C 1
ATOM 20875 C CD1 . LEU D 1 1086 ? 170.172 56.267 12.670 1.00 67.46 0 D 1
ATOM 20876 C C . VAL C 1 1102 ? 122.282 0.705 2.400 1.00 87.44 0 C 1
ATOM 20877 C CD2 . LEU D 1 1086 ? 168.247 55.157 13.821 1.00 67.46 0 D 1
ATOM 20878 O O . VAL C 1 1102 ? 122.045 0.229 1.286 1.00 87.44 0 C 1
ATOM 20879 N N . ARG D 1 1087 ? 166.689 52.674 10.144 1.00 66.03 0 D 1
ATOM 20880 C CA . ARG D 1 1087 ? 166.033 52.156 8.952 1.00 66.03 0 D 1
ATOM 20881 C C . ARG D 1 1087 ? 166.630 52.758 7.697 1.00 66.03 0 D 1
ATOM 20882 O O . ARG D 1 1087 ? 166.897 53.963 7.626 1.00 66.03 0 D 1
ATOM 20883 C CB . ARG D 1 1087 ? 164.535 52.454 9.010 1.00 66.03 0 D 1
ATOM 20884 C CG . ARG D 1 1087 ? 163.723 51.820 7.903 1.00 66.03 0 D 1
ATOM 20885 C CD . ARG D 1 1087 ? 163.751 50.312 8.029 1.00 66.03 0 D 1
ATOM 20886 N NE . ARG D 1 1087 ? 162.875 49.674 7.048 1.00 66.03 0 D 1
ATOM 20887 C CZ . ARG D 1 1087 ? 162.725 48.361 6.938 1.00 66.03 0 D 1
ATOM 20888 N NH1 . ARG D 1 1087 ? 163.398 47.537 7.740 1.00 66.03 1 D 1
ATOM 20889 N NH2 . ARG D 1 1087 ? 161.893 47.864 6.026 1.00 66.03 0 D 1
ATOM 20890 N N . VAL D 1 1088 ? 166.860 51.909 6.711 1.00 65.82 0 D 1
ATOM 20891 C CA . VAL D 1 1088 ? 167.288 52.378 5.408 1.00 65.82 0 D 1
ATOM 20892 C C . VAL D 1 1088 ? 166.074 52.962 4.696 1.00 65.82 0 D 1
ATOM 20893 O O . VAL D 1 1088 ? 165.082 52.273 4.470 1.00 65.82 0 D 1
ATOM 20894 C CB . VAL D 1 1088 ? 167.917 51.249 4.578 1.00 65.82 0 D 1
ATOM 20895 C CG1 . VAL D 1 1088 ? 168.270 51.760 3.191 1.00 65.82 0 D 1
ATOM 20896 C CG2 . VAL D 1 1088 ? 169.148 50.705 5.286 1.00 65.82 0 D 1
ATOM 20897 N N . PHE D 1 1089 ? 166.155 54.217 4.368 1.00 66.93 0 D 1
ATOM 20898 C CA . PHE D 1 1089 ? 165.024 54.941 3.802 1.00 66.93 0 D 1
ATOM 20899 C C . PHE D 1 1089 ? 165.255 55.198 2.323 1.00 66.93 0 D 1
ATOM 20900 O O . PHE D 1 1089 ? 166.320 55.657 1.917 1.00 66.93 0 D 1
ATOM 20901 C CB . PHE D 1 1089 ? 164.821 56.257 4.550 1.00 66.93 0 D 1
ATOM 20902 C CG . PHE D 1 1089 ? 163.713 57.104 4.006 1.00 66.93 0 D 1
ATOM 20903 C CD1 . PHE D 1 1089 ? 162.389 56.742 4.210 1.00 66.93 0 D 1
ATOM 20904 N N . ALA C 1 1105 ? 119.075 -0.950 1.573 1.00 88.81 0 C 1
ATOM 20905 C CD2 . PHE D 1 1089 ? 163.996 58.261 3.296 1.00 66.93 0 D 1
ATOM 20906 C CA . ALA C 1 1105 ? 118.583 -0.554 0.262 1.00 88.81 0 C 1
ATOM 20907 C CE1 . PHE D 1 1089 ? 161.366 57.516 3.705 1.00 66.93 0 D 1
ATOM 20908 C C . ALA C 1 1105 ? 119.345 -1.250 -0.858 1.00 88.81 0 C 1
ATOM 20909 C CE2 . PHE D 1 1089 ? 162.975 59.035 2.794 1.00 66.93 0 D 1
ATOM 20910 O O . ALA C 1 1105 ? 118.758 -1.615 -1.876 1.00 88.81 0 C 1
ATOM 20911 C CZ . PHE D 1 1089 ? 161.656 58.669 2.996 1.00 66.93 0 D 1
ATOM 20912 N N . LYS D 1 1090 ? 164.262 54.882 1.529 1.00 64.93 0 D 1
ATOM 20913 N N . ILE C 1 1106 ? 120.644 -1.426 -0.684 1.00 86.31 0 C 1
ATOM 20914 C CA . LYS D 1 1090 ? 164.302 55.165 0.103 1.00 64.93 0 D 1
ATOM 20915 C CA . ILE C 1 1106 ? 121.439 -2.106 -1.697 1.00 86.31 0 C 1
ATOM 20916 C C . LYS D 1 1090 ? 163.713 56.544 -0.140 1.00 64.93 0 D 1
ATOM 20917 C C . ILE C 1 1106 ? 121.020 -3.566 -1.812 1.00 86.31 0 C 1
ATOM 20918 O O . LYS D 1 1090 ? 162.537 56.784 0.140 1.00 64.93 0 D 1
ATOM 20919 O O . ILE C 1 1106 ? 120.895 -4.106 -2.914 1.00 86.31 0 C 1
ATOM 20920 C CB . LYS D 1 1090 ? 163.545 54.105 -0.686 1.00 64.93 0 D 1
ATOM 20921 C CG . LYS D 1 1090 ? 163.567 54.315 -2.188 1.00 64.93 0 D 1
ATOM 20922 C CD . LYS D 1 1090 ? 162.738 53.262 -2.914 1.00 64.93 0 D 1
ATOM 20923 C CE . LYS D 1 1090 ? 163.350 51.882 -2.808 1.00 64.93 0 D 1
ATOM 20924 C CD1 . ILE C 1 1106 ? 124.837 -0.293 -1.108 1.00 86.31 0 C 1
ATOM 20925 N NZ . LYS D 1 1090 ? 162.588 50.877 -3.596 1.00 64.93 1 D 1
ATOM 20926 N N . VAL C 1 1107 ? 120.813 -4.212 -0.675 1.00 80.81 0 C 1
ATOM 20927 N N . HIS D 1 1091 ? 164.515 57.432 -0.669 1.00 61.79 0 D 1
ATOM 20928 C CA . VAL C 1 1107 ? 120.413 -5.611 -0.692 1.00 80.81 0 C 1
ATOM 20929 C CA . HIS D 1 1091 ? 164.099 58.803 -0.887 1.00 61.79 0 D 1
ATOM 20930 C C . VAL C 1 1107 ? 119.037 -5.773 -1.322 1.00 80.81 0 C 1
ATOM 20931 C C . HIS D 1 1091 ? 163.376 58.939 -2.217 1.00 61.79 0 D 1
ATOM 20932 O O . VAL C 1 1107 ? 118.797 -6.697 -2.109 1.00 80.81 0 C 1
ATOM 20933 O O . HIS D 1 1091 ? 163.378 58.039 -3.056 1.00 61.79 0 D 1
ATOM 20934 C CB . VAL C 1 1107 ? 120.440 -6.194 0.734 1.00 80.81 0 C 1
ATOM 20935 C CB . HIS D 1 1091 ? 165.310 59.738 -0.836 1.00 61.79 0 D 1
ATOM 20936 C CG1 . VAL C 1 1107 ? 119.858 -7.599 0.749 1.00 80.81 0 C 1
ATOM 20937 C CG . HIS D 1 1091 ? 165.955 59.784 0.512 1.00 61.79 0 D 1
ATOM 20938 C CG2 . VAL C 1 1107 ? 121.864 -6.210 1.265 1.00 80.81 0 C 1
ATOM 20939 N ND1 . HIS D 1 1091 ? 165.600 60.703 1.474 1.00 61.79 0 D 1
ATOM 20940 N N . LYS C 1 1108 ? 118.128 -4.862 -1.002 1.00 84.73 0 C 1
ATOM 20941 C CD2 . HIS D 1 1091 ? 166.933 59.029 1.054 1.00 61.79 0 D 1
ATOM 20942 C CA . LYS C 1 1108 ? 116.772 -4.940 -1.529 1.00 84.73 0 C 1
ATOM 20943 C CE1 . HIS D 1 1091 ? 166.342 60.501 2.543 1.00 61.79 0 D 1
ATOM 20944 C C . LYS C 1 1108 ? 116.624 -4.324 -2.912 1.00 84.73 0 C 1
ATOM 20945 N NE2 . HIS D 1 1091 ? 167.155 59.491 2.324 1.00 61.79 0 D 1
ATOM 20946 O O . LYS C 1 1108 ? 115.552 -4.419 -3.510 1.00 84.73 0 C 1
ATOM 20947 N N . ALA D 1 1092 ? 162.752 60.078 -2.387 1.00 62.94 0 D 1
ATOM 20948 C CB . LYS C 1 1108 ? 115.799 -4.263 -0.561 1.00 84.73 0 C 1
ATOM 20949 C CA . ALA D 1 1092 ? 161.984 60.317 -3.598 1.00 62.94 0 D 1
ATOM 20950 C CG . LYS C 1 1108 ? 115.694 -4.955 0.780 1.00 84.73 0 C 1
ATOM 20951 C C . ALA D 1 1092 ? 162.855 60.297 -4.844 1.00 62.94 0 D 1
ATOM 20952 C CD . LYS C 1 1108 ? 114.700 -4.249 1.689 1.00 84.73 0 C 1
ATOM 20953 O O . ALA D 1 1092 ? 162.383 59.947 -5.928 1.00 62.94 0 D 1
ATOM 20954 C CE . LYS C 1 1108 ? 114.550 -4.963 3.012 1.00 84.73 0 C 1
ATOM 20955 C CB . ALA D 1 1092 ? 161.245 61.646 -3.495 1.00 62.94 0 D 1
ATOM 20956 N NZ . LYS C 1 1108 ? 113.598 -4.264 3.914 1.00 84.73 1 C 1
ATOM 20957 N N . ASP D 1 1093 ? 164.114 60.678 -4.714 1.00 63.42 0 D 1
ATOM 20958 N N . GLY C 1 1109 ? 117.672 -3.699 -3.434 1.00 90.72 0 C 1
ATOM 20959 C CA . ASP D 1 1093 ? 165.023 60.668 -5.846 1.00 63.42 0 D 1
ATOM 20960 C CA . GLY C 1 1109 ? 117.604 -3.083 -4.742 1.00 90.72 0 C 1
ATOM 20961 C C . ASP D 1 1093 ? 165.525 59.274 -6.185 1.00 63.42 0 D 1
ATOM 20962 C C . GLY C 1 1109 ? 116.827 -1.785 -4.785 1.00 90.72 0 C 1
ATOM 20963 O O . ASP D 1 1093 ? 166.320 59.129 -7.114 1.00 63.42 0 D 1
ATOM 20964 O O . GLY C 1 1109 ? 116.296 -1.420 -5.836 1.00 90.72 0 C 1
ATOM 20965 C CB . ASP D 1 1093 ? 166.207 61.603 -5.585 1.00 63.42 0 D 1
ATOM 20966 N N . GLU C 1 1110 ? 116.778 -1.072 -3.669 1.00 89.95 0 C 1
ATOM 20967 C CG . ASP D 1 1093 ? 167.003 61.215 -4.353 1.00 63.42 0 D 1
ATOM 20968 C CA . GLU C 1 1110 ? 116.059 0.187 -3.583 1.00 89.95 0 C 1
ATOM 20969 O OD1 . ASP D 1 1093 ? 166.660 60.214 -3.698 1.00 63.42 0 D 1
ATOM 20970 C C . GLU C 1 1110 ? 117.008 1.363 -3.745 1.00 89.95 0 C 1
ATOM 20971 O OD2 . ASP D 1 1093 ? 167.980 61.927 -4.037 1.00 63.42 -1 D 1
ATOM 20972 O O . GLU C 1 1110 ? 118.228 1.208 -3.733 1.00 89.95 0 C 1
ATOM 20973 N N . GLY D 1 1094 ? 165.093 58.270 -5.447 1.00 63.28 0 D 1
ATOM 20974 C CA . GLY D 1 1094 ? 165.508 56.910 -5.703 1.00 63.28 0 D 1
ATOM 20975 C C . GLY D 1 1094 ? 166.703 56.444 -4.905 1.00 63.28 0 D 1
ATOM 20976 C CD . GLU C 1 1110 ? 113.662 -0.771 -0.655 1.00 89.95 0 C 1
ATOM 20977 O O . GLY D 1 1094 ? 166.987 55.244 -4.879 1.00 63.28 0 D 1
ATOM 20978 O OE1 . GLU C 1 1110 ? 114.076 0.070 0.172 1.00 89.95 0 C 1
ATOM 20979 N N . SER D 1 1095 ? 167.403 57.350 -4.259 1.00 65.30 0 D 1
ATOM 20980 O OE2 . GLU C 1 1110 ? 112.748 -1.573 -0.398 1.00 89.95 -1 C 1
ATOM 20981 C CA . SER D 1 1095 ? 168.557 56.974 -3.462 1.00 65.30 0 D 1
ATOM 20982 N N . ASN C 1 1111 ? 116.431 2.546 -3.898 1.00 92.36 0 C 1
ATOM 20983 C C . SER D 1 1095 ? 168.114 56.337 -2.155 1.00 65.30 0 D 1
ATOM 20984 C CA . ASN C 1 1111 ? 117.233 3.751 -4.008 1.00 92.36 0 C 1
ATOM 20985 O O . SER D 1 1095 ? 167.044 56.637 -1.626 1.00 65.30 0 D 1
ATOM 20986 C C . ASN C 1 1111 ? 117.903 4.076 -2.682 1.00 92.36 0 C 1
ATOM 20987 C CB . SER D 1 1095 ? 169.437 58.194 -3.176 1.00 65.30 0 D 1
ATOM 20988 O O . ASN C 1 1111 ? 117.367 3.807 -1.609 1.00 92.36 0 C 1
ATOM 20989 O OG . SER D 1 1095 ? 168.743 59.144 -2.401 1.00 65.30 0 D 1
ATOM 20990 C CB . ASN C 1 1111 ? 116.373 4.927 -4.465 1.00 92.36 0 C 1
ATOM 20991 N N . GLU D 1 1096 ? 168.941 55.463 -1.652 1.00 66.44 0 D 1
ATOM 20992 C CG . ASN C 1 1111 ? 115.910 4.781 -5.899 1.00 92.36 0 C 1
ATOM 20993 C CA . GLU D 1 1096 ? 168.677 54.773 -0.401 1.00 66.44 0 D 1
ATOM 20994 C C . GLU D 1 1096 ? 169.823 55.020 0.564 1.00 66.44 0 D 1
ATOM 20995 O O . GLU D 1 1096 ? 170.986 54.831 0.221 1.00 66.44 0 D 1
ATOM 20996 N N . ILE C 1 1112 ? 119.088 4.668 -2.771 1.00 90.20 0 C 1
ATOM 20997 C CB . GLU D 1 1096 ? 168.502 53.274 -0.631 1.00 66.44 0 D 1
ATOM 20998 C CA . ILE C 1 1112 ? 119.832 5.049 -1.584 1.00 90.20 0 C 1
ATOM 20999 C CG . GLU D 1 1096 ? 167.315 52.909 -1.497 1.00 66.44 0 D 1
ATOM 21000 C C . ILE C 1 1112 ? 119.097 6.176 -0.871 1.00 90.20 0 C 1
ATOM 21001 C CD . GLU D 1 1096 ? 167.188 51.419 -1.710 1.00 66.44 0 D 1
ATOM 21002 O O . ILE C 1 1112 ? 118.794 7.204 -1.479 1.00 90.20 0 C 1
ATOM 21003 O OE1 . GLU D 1 1096 ? 168.107 50.679 -1.312 1.00 66.44 0 D 1
ATOM 21004 O OE2 . GLU D 1 1096 ? 166.170 50.990 -2.276 1.00 66.44 -1 D 1
ATOM 21005 N N . ARG D 1 1097 ? 169.478 55.439 1.767 1.00 69.01 0 D 1
ATOM 21006 C CA . ARG D 1 1097 ? 170.480 55.659 2.793 1.00 69.01 0 D 1
ATOM 21007 C C . ARG D 1 1097 ? 169.853 55.473 4.162 1.00 69.01 0 D 1
ATOM 21008 N N . PRO C 1 1113 ? 118.800 5.999 0.400 1.00 86.79 0 C 1
ATOM 21009 O O . ARG D 1 1097 ? 168.633 55.479 4.315 1.00 69.01 0 D 1
ATOM 21010 C CA . PRO C 1 1113 ? 118.074 7.034 1.135 1.00 86.79 0 C 1
ATOM 21011 C CB . ARG D 1 1097 ? 171.103 57.064 2.678 1.00 69.01 0 D 1
ATOM 21012 C C . PRO C 1 1113 ? 118.938 8.261 1.396 1.00 86.79 0 C 1
ATOM 21013 C CG . ARG D 1 1097 ? 170.157 58.201 3.008 1.00 69.01 0 D 1
ATOM 21014 O O . PRO C 1 1113 ? 120.161 8.231 1.245 1.00 86.79 0 C 1
ATOM 21015 C CD . ARG D 1 1097 ? 170.877 59.535 2.984 1.00 69.01 0 D 1
ATOM 21016 C CB . PRO C 1 1113 ? 117.684 6.338 2.441 1.00 86.79 0 C 1
ATOM 21017 N NE . ARG D 1 1097 ? 170.035 60.624 3.453 1.00 69.01 0 D 1
ATOM 21018 C CZ . ARG D 1 1097 ? 169.267 61.378 2.680 1.00 69.01 0 D 1
ATOM 21019 N NH1 . ARG D 1 1097 ? 169.226 61.151 1.373 1.00 69.01 1 D 1
ATOM 21020 N N . GLU C 1 1114 ? 118.277 9.345 1.795 1.00 87.91 0 C 1
ATOM 21021 N NH2 . ARG D 1 1097 ? 168.541 62.354 3.217 1.00 69.01 0 D 1
ATOM 21022 C CA . GLU C 1 1114 ? 118.974 10.580 2.106 1.00 87.91 0 C 1
ATOM 21023 N N . VAL D 1 1098 ? 170.701 55.307 5.148 1.00 69.16 0 D 1
ATOM 21024 C C . GLU C 1 1114 ? 119.799 10.409 3.375 1.00 87.91 0 C 1
ATOM 21025 C CA . VAL D 1 1098 ? 170.258 55.131 6.515 1.00 69.16 0 D 1
ATOM 21026 O O . GLU C 1 1114 ? 119.318 9.846 4.359 1.00 87.91 0 C 1
ATOM 21027 C C . VAL D 1 1098 ? 169.581 56.408 6.993 1.00 69.16 0 D 1
ATOM 21028 C CB . GLU C 1 1114 ? 117.976 11.722 2.266 1.00 87.91 0 C 1
ATOM 21029 O O . VAL D 1 1098 ? 169.968 57.518 6.621 1.00 69.16 0 D 1
ATOM 21030 C CG . GLU C 1 1114 ? 118.621 13.084 2.497 1.00 87.91 0 C 1
ATOM 21031 C CB . VAL D 1 1098 ? 171.437 54.762 7.429 1.00 69.16 0 D 1
ATOM 21032 C CD . GLU C 1 1114 ? 117.605 14.208 2.589 1.00 87.91 0 C 1
ATOM 21033 C CG1 . VAL D 1 1098 ? 170.971 54.584 8.860 1.00 69.16 0 D 1
ATOM 21034 O OE1 . GLU C 1 1114 ? 116.396 13.923 2.482 1.00 87.91 0 C 1
ATOM 21035 C CG2 . VAL D 1 1098 ? 172.101 53.490 6.919 1.00 69.16 0 D 1
ATOM 21036 O OE2 . GLU C 1 1114 ? 118.017 15.364 2.761 1.00 87.91 -1 C 1
ATOM 21037 N N . LEU D 1 1099 ? 168.550 56.231 7.799 1.00 69.46 0 D 1
ATOM 21038 N N . PRO C 1 1115 ? 121.036 10.882 3.363 1.00 87.31 0 C 1
ATOM 21039 C CA . LEU D 1 1099 ? 167.826 57.370 8.349 1.00 69.46 0 D 1
ATOM 21040 C CA . PRO C 1 1115 ? 121.883 10.723 4.546 1.00 87.31 0 C 1
ATOM 21041 C C . LEU D 1 1099 ? 168.790 58.300 9.074 1.00 69.46 0 D 1
ATOM 21042 C C . PRO C 1 1115 ? 121.345 11.472 5.755 1.00 87.31 0 C 1
ATOM 21043 O O . LEU D 1 1099 ? 169.531 57.878 9.961 1.00 69.46 0 D 1
ATOM 21044 O O . PRO C 1 1115 ? 120.690 12.503 5.630 1.00 87.31 0 C 1
ATOM 21045 C CB . LEU D 1 1099 ? 166.739 56.892 9.300 1.00 69.46 0 D 1
ATOM 21046 C CB . PRO C 1 1115 ? 123.232 11.289 4.100 1.00 87.31 0 C 1
ATOM 21047 C CG . LEU D 1 1099 ? 165.854 57.970 9.921 1.00 69.46 0 D 1
ATOM 21048 C CG . PRO C 1 1115 ? 123.214 11.206 2.621 1.00 87.31 0 C 1
ATOM 21049 C CD1 . LEU D 1 1099 ? 165.031 58.659 8.845 1.00 69.46 0 D 1
ATOM 21050 C CD . PRO C 1 1115 ? 121.790 11.432 2.226 1.00 87.31 0 C 1
ATOM 21051 C CD2 . LEU D 1 1099 ? 164.947 57.358 10.977 1.00 69.46 0 D 1
ATOM 21052 N N . GLY C 1 1116 ? 121.642 10.932 6.945 1.00 82.88 0 C 1
ATOM 21053 N N . SER D 1 1100 ? 168.770 59.559 8.690 1.00 71.38 0 D 1
ATOM 21054 C CA . GLY C 1 1116 ? 121.236 11.556 8.193 1.00 82.88 0 C 1
ATOM 21055 C CA . SER D 1 1100 ? 169.700 60.548 9.201 1.00 71.38 0 D 1
ATOM 21056 C C . GLY C 1 1116 ? 122.313 12.467 8.746 1.00 82.88 0 C 1
ATOM 21057 C C . SER D 1 1100 ? 168.949 61.716 9.808 1.00 71.38 0 D 1
ATOM 21058 O O . GLY C 1 1116 ? 123.140 13.010 8.015 1.00 82.88 0 C 1
ATOM 21059 O O . SER D 1 1100 ? 167.740 61.870 9.639 1.00 71.38 0 D 1
ATOM 21060 N N . ILE C 1 1117 ? 122.289 12.633 10.044 1.00 81.11 0 C 1
ATOM 21061 C CB . SER D 1 1100 ? 170.640 61.040 8.098 1.00 71.38 0 D 1
ATOM 21062 C CA . ILE C 1 1117 ? 123.248 13.494 10.720 1.00 81.11 0 C 1
ATOM 21063 O OG . SER D 1 1100 ? 171.389 59.980 7.545 1.00 71.38 0 D 1
ATOM 21064 C C . ILE C 1 1117 ? 124.408 12.648 11.227 1.00 81.11 0 C 1
ATOM 21065 N N . ASP D 1 1101 ? 169.694 62.530 10.514 1.00 73.01 0 D 1
ATOM 21066 O O . ILE C 1 1117 ? 124.190 11.660 11.935 1.00 81.11 0 C 1
ATOM 21067 C CA . ASP D 1 1101 ? 169.112 63.720 11.120 1.00 73.01 0 D 1
ATOM 21068 C C . ASP D 1 1101 ? 168.618 64.666 10.039 1.00 73.01 0 D 1
ATOM 21069 O O . ASP D 1 1101 ? 169.300 64.917 9.052 1.00 73.01 0 D 1
ATOM 21070 C CB . ASP D 1 1101 ? 170.138 64.410 12.015 1.00 73.01 0 D 1
ATOM 21071 C CG . ASP D 1 1101 ? 169.598 65.666 12.658 1.00 73.01 0 D 1
ATOM 21072 O OD1 . ASP D 1 1101 ? 168.746 65.563 13.561 1.00 73.01 0 D 1
ATOM 21073 O OD2 . ASP D 1 1101 ? 170.035 66.765 12.260 1.00 73.01 -1 D 1
ATOM 21074 N N . GLY D 1 1102 ? 167.431 65.180 10.251 1.00 74.02 0 D 1
ATOM 21075 C CA . GLY D 1 1102 ? 166.832 66.087 9.295 1.00 74.02 0 D 1
ATOM 21076 C C . GLY D 1 1102 ? 165.978 65.440 8.237 1.00 74.02 0 D 1
ATOM 21077 O O . GLY D 1 1102 ? 165.333 66.149 7.460 1.00 74.02 0 D 1
ATOM 21078 N N . ASP D 1 1103 ? 165.967 64.118 8.202 1.00 70.88 0 D 1
ATOM 21079 C CA . ASP D 1 1103 ? 165.148 63.441 7.217 1.00 70.88 0 D 1
ATOM 21080 C C . ASP D 1 1103 ? 163.670 63.622 7.529 1.00 70.88 0 D 1
ATOM 21081 O O . ASP D 1 1103 ? 163.269 63.827 8.674 1.00 70.88 0 D 1
ATOM 21082 C CB . ASP D 1 1103 ? 165.489 61.952 7.154 1.00 70.88 0 D 1
ATOM 21083 C CG . ASP D 1 1103 ? 166.808 61.691 6.459 1.00 70.88 0 D 1
ATOM 21084 O OD1 . ASP D 1 1103 ? 167.288 62.581 5.733 1.00 70.88 0 D 1
ATOM 21085 O OD2 . ASP D 1 1103 ? 167.351 60.575 6.621 1.00 70.88 -1 D 1
ATOM 21086 N N . TYR D 1 1104 ? 162.872 63.551 6.492 1.00 75.10 0 D 1
ATOM 21087 C CA . TYR D 1 1104 ? 161.428 63.680 6.609 1.00 75.10 0 D 1
ATOM 21088 C C . TYR D 1 1104 ? 160.804 62.294 6.642 1.00 75.10 0 D 1
ATOM 21089 O O . TYR D 1 1104 ? 161.053 61.468 5.761 1.00 75.10 0 D 1
ATOM 21090 C CB . TYR D 1 1104 ? 160.874 64.495 5.441 1.00 75.10 0 D 1
ATOM 21091 C CG . TYR D 1 1104 ? 159.393 64.758 5.517 1.00 75.10 0 D 1
ATOM 21092 C CD1 . TYR D 1 1104 ? 158.899 65.804 6.295 1.00 75.10 0 D 1
ATOM 21093 C CD2 . TYR D 1 1104 ? 158.490 63.982 4.805 1.00 75.10 0 D 1
ATOM 21094 C CE1 . TYR D 1 1104 ? 157.545 66.061 6.370 1.00 75.10 0 D 1
ATOM 21095 C CE2 . TYR D 1 1104 ? 157.130 64.234 4.873 1.00 75.10 0 D 1
ATOM 21096 C CZ . TYR D 1 1104 ? 156.663 65.269 5.652 1.00 75.10 0 D 1
ATOM 21097 O OH . TYR D 1 1104 ? 155.314 65.519 5.720 1.00 75.10 0 D 1
ATOM 21098 N N . VAL D 1 1105 ? 160.016 62.046 7.662 1.00 74.03 0 D 1
ATOM 21099 C CA . VAL D 1 1105 ? 159.355 60.762 7.816 1.00 74.03 0 D 1
ATOM 21100 C C . VAL D 1 1105 ? 157.855 60.979 7.866 1.00 74.03 0 D 1
ATOM 21101 O O . VAL D 1 1105 ? 157.370 62.005 8.350 1.00 74.03 0 D 1
ATOM 21102 C CB . VAL D 1 1105 ? 159.833 60.014 9.073 1.00 74.03 0 D 1
ATOM 21103 C CG1 . VAL D 1 1105 ? 161.309 59.671 8.942 1.00 74.03 0 D 1
ATOM 21104 C CG2 . VAL D 1 1105 ? 159.576 60.853 10.320 1.00 74.03 0 D 1
ATOM 21105 N N . LYS C 1 1122 ? 127.311 15.313 16.332 1.00 81.67 0 C 1
ATOM 21106 N N . GLU D 1 1106 ? 157.118 60.007 7.369 1.00 75.98 0 D 1
ATOM 21107 C CA . LYS C 1 1122 ? 126.705 15.295 17.659 1.00 81.67 0 C 1
ATOM 21108 C CA . GLU D 1 1106 ? 155.667 60.035 7.388 1.00 75.98 0 D 1
ATOM 21109 C C . LYS C 1 1122 ? 127.763 15.415 18.746 1.00 81.67 0 C 1
ATOM 21110 C C . GLU D 1 1106 ? 155.139 59.158 8.512 1.00 75.98 0 D 1
ATOM 21111 O O . LYS C 1 1122 ? 127.530 16.048 19.782 1.00 81.67 0 C 1
ATOM 21112 O O . GLU D 1 1106 ? 155.843 58.300 9.046 1.00 75.98 0 D 1
ATOM 21113 C CB . LYS C 1 1122 ? 125.892 14.011 17.848 1.00 81.67 0 C 1
ATOM 21114 C CB . GLU D 1 1106 ? 155.105 59.573 6.046 1.00 75.98 0 D 1
ATOM 21115 C CG . LYS C 1 1122 ? 124.759 13.842 16.859 1.00 81.67 0 C 1
ATOM 21116 C CG . GLU D 1 1106 ? 155.472 60.473 4.882 1.00 75.98 0 D 1
ATOM 21117 C CD . LYS C 1 1122 ? 124.020 12.533 17.085 1.00 81.67 0 C 1
ATOM 21118 C CD . GLU D 1 1106 ? 154.911 59.975 3.564 1.00 75.98 0 D 1
ATOM 21119 C CE . LYS C 1 1122 ? 122.917 12.321 16.062 1.00 81.67 0 C 1
ATOM 21120 O OE1 . GLU D 1 1106 ? 154.373 58.847 3.525 1.00 75.98 0 D 1
ATOM 21121 N NZ . LYS C 1 1122 ? 122.242 11.010 16.246 1.00 81.67 1 C 1
ATOM 21122 O OE2 . GLU D 1 1106 ? 155.012 60.705 2.567 1.00 75.98 -1 D 1
ATOM 21123 N N . VAL C 1 1123 ? 128.928 14.806 18.518 1.00 83.98 0 C 1
ATOM 21124 N N . VAL D 1 1107 ? 153.897 59.391 8.865 1.00 77.87 0 D 1
ATOM 21125 C CA . VAL C 1 1123 ? 130.033 14.943 19.457 1.00 83.98 0 C 1
ATOM 21126 C CA . VAL D 1 1107 ? 153.268 58.621 9.919 1.00 77.87 0 D 1
ATOM 21127 C C . VAL C 1 1123 ? 130.508 16.393 19.511 1.00 83.98 0 C 1
ATOM 21128 C C . VAL D 1 1107 ? 153.277 57.144 9.534 1.00 77.87 0 D 1
ATOM 21129 O O . VAL C 1 1123 ? 130.806 16.925 20.585 1.00 83.98 0 C 1
ATOM 21130 O O . VAL D 1 1107 ? 152.978 56.776 8.400 1.00 77.87 0 D 1
ATOM 21131 C CB . VAL C 1 1123 ? 131.187 13.997 19.074 1.00 83.98 0 C 1
ATOM 21132 C CB . VAL D 1 1107 ? 151.830 59.111 10.181 1.00 77.87 0 D 1
ATOM 21133 C CG1 . VAL C 1 1123 ? 132.376 14.194 19.997 1.00 83.98 0 C 1
ATOM 21134 C CG1 . VAL D 1 1107 ? 151.000 59.051 8.912 1.00 77.87 0 D 1
ATOM 21135 C CG2 . VAL C 1 1123 ? 130.715 12.552 19.121 1.00 83.98 0 C 1
ATOM 21136 C CG2 . VAL D 1 1107 ? 151.191 58.302 11.294 1.00 77.87 0 D 1
ATOM 21137 N N . LEU C 1 1124 ? 130.571 17.036 18.359 1.00 87.67 0 C 1
ATOM 21138 N N . GLY D 1 1108 ? 153.673 56.308 10.491 1.00 76.04 0 D 1
ATOM 21139 C CA . LEU C 1 1124 ? 130.965 18.438 18.313 1.00 87.67 0 C 1
ATOM 21140 C CA . GLY D 1 1108 ? 153.749 54.885 10.259 1.00 76.04 0 D 1
ATOM 21141 C C . LEU C 1 1124 ? 129.980 19.315 19.074 1.00 87.67 0 C 1
ATOM 21142 C C . GLY D 1 1108 ? 155.063 54.397 9.706 1.00 76.04 0 D 1
ATOM 21143 O O . LEU C 1 1124 ? 130.382 20.247 19.775 1.00 87.67 0 C 1
ATOM 21144 O O . GLY D 1 1108 ? 155.273 53.186 9.623 1.00 76.04 0 D 1
ATOM 21145 N N . GLN D 1 1109 ? 155.959 55.289 9.322 1.00 74.42 0 D 1
ATOM 21146 C CG . LEU C 1 1124 ? 131.360 20.401 16.650 1.00 87.67 0 C 1
ATOM 21147 C CA . GLN D 1 1109 ? 157.228 54.870 8.759 1.00 74.42 0 D 1
ATOM 21148 C C . GLN D 1 1109 ? 158.094 54.222 9.830 1.00 74.42 0 D 1
ATOM 21149 O O . GLN D 1 1109 ? 158.210 54.719 10.950 1.00 74.42 0 D 1
ATOM 21150 N N . LEU C 1 1125 ? 128.694 19.023 18.946 1.00 85.69 0 C 1
ATOM 21151 C CB . GLN D 1 1109 ? 157.958 56.057 8.134 1.00 74.42 0 D 1
ATOM 21152 C CA . LEU C 1 1125 ? 127.692 19.786 19.674 1.00 85.69 0 C 1
ATOM 21153 C CG . GLN D 1 1109 ? 159.304 55.703 7.539 1.00 74.42 0 D 1
ATOM 21154 C C . LEU C 1 1125 ? 127.870 19.641 21.179 1.00 85.69 0 C 1
ATOM 21155 C CD . GLN D 1 1109 ? 159.925 56.854 6.787 1.00 74.42 0 D 1
ATOM 21156 O O . LEU C 1 1125 ? 127.759 20.618 21.922 1.00 85.69 0 C 1
ATOM 21157 O OE1 . GLN D 1 1109 ? 159.265 57.833 6.478 1.00 74.42 0 D 1
ATOM 21158 N NE2 . GLN D 1 1109 ? 161.207 56.731 6.471 1.00 74.42 0 D 1
ATOM 21159 N N . GLN D 1 1110 ? 158.700 53.124 9.477 1.00 73.14 0 D 1
ATOM 21160 C CD1 . LEU C 1 1125 ? 124.456 19.133 17.575 1.00 85.69 0 C 1
ATOM 21161 C CA . GLN D 1 1110 ? 159.559 52.400 10.401 1.00 73.14 0 D 1
ATOM 21162 C CD2 . LEU C 1 1125 ? 125.961 21.128 17.539 1.00 85.69 0 C 1
ATOM 21163 C C . GLN D 1 1110 ? 160.875 53.141 10.570 1.00 73.14 0 D 1
ATOM 21164 N N . LYS C 1 1126 ? 128.161 18.426 21.640 1.00 84.75 0 C 1
ATOM 21165 O O . GLN D 1 1110 ? 161.545 53.473 9.592 1.00 73.14 0 D 1
ATOM 21166 C CA . LYS C 1 1126 ? 128.390 18.213 23.063 1.00 84.75 0 C 1
ATOM 21167 C CB . GLN D 1 1110 ? 159.787 50.979 9.890 1.00 73.14 0 D 1
ATOM 21168 C C . LYS C 1 1126 ? 129.670 18.889 23.528 1.00 84.75 0 C 1
ATOM 21169 C CG . GLN D 1 1110 ? 160.516 50.068 10.847 1.00 73.14 0 D 1
ATOM 21170 O O . LYS C 1 1126 ? 129.739 19.391 24.653 1.00 84.75 0 C 1
ATOM 21171 C CD . GLN D 1 1110 ? 160.427 48.622 10.406 1.00 73.14 0 D 1
ATOM 21172 C CB . LYS C 1 1126 ? 128.434 16.716 23.370 1.00 84.75 0 C 1
ATOM 21173 O OE1 . GLN D 1 1110 ? 159.425 48.196 9.849 1.00 73.14 0 D 1
ATOM 21174 C CG . LYS C 1 1126 ? 127.087 16.031 23.232 1.00 84.75 0 C 1
ATOM 21175 N NE2 . GLN D 1 1110 ? 161.474 47.854 10.671 1.00 73.14 0 D 1
ATOM 21176 C CD . LYS C 1 1126 ? 126.080 16.613 24.223 1.00 84.75 0 C 1
ATOM 21177 N N . LEU D 1 1111 ? 161.244 53.377 11.824 1.00 72.29 0 D 1
ATOM 21178 C CE . LYS C 1 1126 ? 124.747 15.904 24.135 1.00 84.75 0 C 1
ATOM 21179 C CA . LEU D 1 1111 ? 162.401 54.207 12.118 1.00 72.29 0 D 1
ATOM 21180 N NZ . LYS C 1 1126 ? 123.740 16.490 25.065 1.00 84.75 1 C 1
ATOM 21181 C C . LEU D 1 1111 ? 163.694 53.418 12.207 1.00 72.29 0 D 1
ATOM 21182 N N . GLU C 1 1127 ? 130.676 18.902 22.688 1.00 88.08 0 C 1
ATOM 21183 O O . LEU D 1 1111 ? 164.766 53.967 11.943 1.00 72.29 0 D 1
ATOM 21184 C CA . GLU C 1 1127 ? 131.911 19.590 23.034 1.00 88.08 0 C 1
ATOM 21185 C CB . LEU D 1 1111 ? 162.179 54.977 13.420 1.00 72.29 0 D 1
ATOM 21186 C C . GLU C 1 1127 ? 131.697 21.094 23.142 1.00 88.08 0 C 1
ATOM 21187 C CG . LEU D 1 1111 ? 160.952 55.881 13.460 1.00 72.29 0 D 1
ATOM 21188 O O . GLU C 1 1127 ? 132.260 21.745 24.023 1.00 88.08 0 C 1
ATOM 21189 C CD1 . LEU D 1 1111 ? 160.788 56.490 14.842 1.00 72.29 0 D 1
ATOM 21190 C CD2 . LEU D 1 1111 ? 161.060 56.962 12.405 1.00 72.29 0 D 1
ATOM 21191 N N . MET D 1 1112 ? 163.624 52.167 12.587 1.00 70.78 0 D 1
ATOM 21192 C CA . MET D 1 1112 ? 164.808 51.342 12.752 1.00 70.78 0 D 1
ATOM 21193 C C . MET D 1 1112 ? 164.610 49.999 12.088 1.00 70.78 0 D 1
ATOM 21194 O O . MET D 1 1112 ? 163.493 49.606 11.751 1.00 70.78 0 D 1
ATOM 21195 N N . LEU C 1 1128 ? 130.881 21.667 22.256 1.00 91.34 0 C 1
ATOM 21196 C CB . MET D 1 1112 ? 165.138 51.160 14.235 1.00 70.78 0 D 1
ATOM 21197 C CA . LEU C 1 1128 ? 130.567 23.085 22.341 1.00 91.34 0 C 1
ATOM 21198 C CG . MET D 1 1112 ? 165.431 52.456 14.956 1.00 70.78 0 D 1
ATOM 21199 C C . LEU C 1 1128 ? 129.695 23.388 23.551 1.00 91.34 0 C 1
ATOM 21200 S SD . MET D 1 1112 ? 165.895 52.206 16.674 1.00 70.78 0 D 1
ATOM 21201 O O . LEU C 1 1128 ? 129.852 24.435 24.185 1.00 91.34 0 C 1
ATOM 21202 C CE . MET D 1 1112 ? 167.509 51.460 16.467 1.00 70.78 0 D 1
ATOM 21203 N N . GLU D 1 1113 ? 165.715 49.281 11.897 1.00 69.32 0 D 1
ATOM 21204 C CA . GLU D 1 1113 ? 165.645 47.945 11.328 1.00 69.32 0 D 1
ATOM 21205 C C . GLU D 1 1113 ? 164.898 47.015 12.270 1.00 69.32 0 D 1
ATOM 21206 O O . GLU D 1 1113 ? 164.862 47.210 13.482 1.00 69.32 0 D 1
ATOM 21207 N N . GLN C 1 1129 ? 128.780 22.483 23.873 1.00 88.57 0 C 1
ATOM 21208 C CB . GLU D 1 1113 ? 167.046 47.409 11.050 1.00 69.32 0 D 1
ATOM 21209 C CA . GLN C 1 1129 ? 127.952 22.672 25.056 1.00 88.57 0 C 1
ATOM 21210 C CG . GLU D 1 1113 ? 167.819 48.196 10.007 1.00 69.32 0 D 1
ATOM 21211 C C . GLN C 1 1129 ? 128.772 22.590 26.338 1.00 88.57 0 C 1
ATOM 21212 C CD . GLU D 1 1113 ? 167.281 47.993 8.603 1.00 69.32 0 D 1
ATOM 21213 O O . GLN C 1 1129 ? 128.471 23.280 27.315 1.00 88.57 0 C 1
ATOM 21214 O OE1 . GLU D 1 1113 ? 166.508 47.039 8.399 1.00 69.32 0 D 1
ATOM 21215 C CB . GLN C 1 1129 ? 126.829 21.638 25.081 1.00 88.57 0 C 1
ATOM 21216 O OE2 . GLU D 1 1113 ? 167.646 48.781 7.710 1.00 69.32 -1 D 1
ATOM 21217 C CG . GLN C 1 1129 ? 125.785 21.831 23.996 1.00 88.57 0 C 1
ATOM 21218 N N . GLY D 1 1114 ? 164.316 46.012 11.693 1.00 72.75 0 D 1
ATOM 21219 C CD . GLN C 1 1129 ? 124.765 20.710 23.963 1.00 88.57 0 C 1
ATOM 21220 C CA . GLY D 1 1114 ? 163.553 45.057 12.464 1.00 72.75 0 D 1
ATOM 21221 O OE1 . GLN C 1 1129 ? 124.794 19.804 24.791 1.00 88.57 0 C 1
ATOM 21222 C C . GLY D 1 1114 ? 162.145 44.941 11.935 1.00 72.75 0 D 1
ATOM 21223 N NE2 . GLN C 1 1129 ? 123.851 20.762 23.011 1.00 88.57 0 C 1
ATOM 21224 O O . GLY D 1 1114 ? 161.882 45.166 10.750 1.00 72.75 0 D 1
ATOM 21225 N N . SER C 1 1130 ? 129.816 21.767 26.346 1.00 89.82 0 C 1
ATOM 21226 N N . SER D 1 1115 ? 161.243 44.588 12.833 1.00 73.83 0 D 1
ATOM 21227 C CA . SER C 1 1130 ? 130.694 21.689 27.499 1.00 89.82 0 C 1
ATOM 21228 C CA . SER D 1 1115 ? 159.847 44.388 12.481 1.00 73.83 0 D 1
ATOM 21229 C C . SER C 1 1130 ? 131.496 22.966 27.691 1.00 89.82 0 C 1
ATOM 21230 C C . SER D 1 1115 ? 158.969 45.334 13.280 1.00 73.83 0 D 1
ATOM 21231 O O . SER C 1 1130 ? 132.005 23.216 28.788 1.00 89.82 0 C 1
ATOM 21232 O O . SER D 1 1115 ? 159.189 45.555 14.469 1.00 73.83 0 D 1
ATOM 21233 C CB . SER D 1 1115 ? 159.424 42.943 12.728 1.00 73.83 0 D 1
ATOM 21234 O OG . SER D 1 1115 ? 160.191 42.040 11.951 1.00 73.83 0 D 1
ATOM 21235 N N . ALA D 1 1116 ? 157.995 45.886 12.614 1.00 78.48 0 D 1
ATOM 21236 C CA . ALA D 1 1116 ? 157.048 46.764 13.277 1.00 78.48 0 D 1
ATOM 21237 C C . ALA D 1 1116 ? 155.991 45.942 13.999 1.00 78.48 0 D 1
ATOM 21238 O O . ALA D 1 1116 ? 155.501 44.942 13.475 1.00 78.48 0 D 1
ATOM 21239 C CB . ALA D 1 1116 ? 156.389 47.704 12.272 1.00 78.48 0 D 1
ATOM 21240 N N . ASP D 1 1117 ? 155.639 46.381 15.191 1.00 81.79 0 D 1
ATOM 21241 C CA . ASP D 1 1117 ? 154.590 45.715 15.948 1.00 81.79 0 D 1
ATOM 21242 C C . ASP D 1 1117 ? 153.251 45.943 15.254 1.00 81.79 0 D 1
ATOM 21243 O O . ASP D 1 1117 ? 152.847 47.086 15.054 1.00 81.79 0 D 1
ATOM 21244 C CB . ASP D 1 1117 ? 154.563 46.255 17.376 1.00 81.79 0 D 1
ATOM 21245 C CG . ASP D 1 1117 ? 153.592 45.504 18.274 1.00 81.79 0 D 1
ATOM 21246 O OD1 . ASP D 1 1117 ? 152.891 44.592 17.783 1.00 81.79 0 D 1
ATOM 21247 O OD2 . ASP D 1 1117 ? 153.534 45.826 19.478 1.00 81.79 -1 D 1
ATOM 21248 N N . PRO D 1 1118 ? 152.564 44.868 14.894 1.00 84.89 0 D 1
ATOM 21249 N N . LEU C 1 1133 ? 128.537 26.878 25.529 1.00 92.77 0 C 1
ATOM 21250 C CA . PRO D 1 1118 ? 151.267 45.059 14.233 1.00 84.89 0 D 1
ATOM 21251 C CA . LEU C 1 1133 ? 127.979 27.444 24.314 1.00 92.77 0 C 1
ATOM 21252 C C . PRO D 1 1118 ? 150.275 45.844 15.082 1.00 84.89 0 D 1
ATOM 21253 C C . LEU C 1 1133 ? 126.678 26.728 23.993 1.00 92.77 0 C 1
ATOM 21254 O O . PRO D 1 1118 ? 149.440 46.573 14.534 1.00 84.89 0 D 1
ATOM 21255 O O . LEU C 1 1133 ? 126.672 25.534 23.702 1.00 92.77 0 C 1
ATOM 21256 C CB . PRO D 1 1118 ? 150.788 43.626 13.992 1.00 84.89 0 D 1
ATOM 21257 C CG . PRO D 1 1118 ? 152.030 42.814 13.963 1.00 84.89 0 D 1
ATOM 21258 C CD . PRO D 1 1118 ? 152.946 43.453 14.956 1.00 84.89 0 D 1
ATOM 21259 N N . HIS D 1 1119 ? 150.345 45.724 16.388 1.00 86.39 0 D 1
ATOM 21260 C CA . HIS D 1 1119 ? 149.445 46.489 17.241 1.00 86.39 0 D 1
ATOM 21261 C C . HIS D 1 1119 ? 149.739 47.979 17.147 1.00 86.39 0 D 1
ATOM 21262 O O . HIS D 1 1119 ? 148.815 48.800 17.154 1.00 86.39 0 D 1
ATOM 21263 C CB . HIS D 1 1119 ? 149.553 46.012 18.686 1.00 86.39 0 D 1
ATOM 21264 C CG . HIS D 1 1119 ? 149.123 44.588 18.879 1.00 86.39 0 D 1
ATOM 21265 N ND1 . HIS D 1 1119 ? 147.799 44.220 18.962 1.00 86.39 0 D 1
ATOM 21266 C CD2 . HIS D 1 1119 ? 149.846 43.450 19.006 1.00 86.39 0 D 1
ATOM 21267 C CE1 . HIS D 1 1119 ? 147.730 42.913 19.133 1.00 86.39 0 D 1
ATOM 21268 N NE2 . HIS D 1 1119 ? 148.954 42.422 19.159 1.00 86.39 0 D 1
ATOM 21269 N N . GLU D 1 1120 ? 151.014 48.333 17.046 1.00 83.20 0 D 1
ATOM 21270 C CA . GLU D 1 1120 ? 151.342 49.740 16.869 1.00 83.20 0 D 1
ATOM 21271 C C . GLU D 1 1120 ? 150.938 50.230 15.486 1.00 83.20 0 D 1
ATOM 21272 O O . GLU D 1 1120 ? 150.500 51.373 15.332 1.00 83.20 0 D 1
ATOM 21273 C CB . GLU D 1 1120 ? 152.831 49.971 17.100 1.00 83.20 0 D 1
ATOM 21274 C CG . GLU D 1 1120 ? 153.262 49.752 18.540 1.00 83.20 0 D 1
ATOM 21275 C CD . GLU D 1 1120 ? 154.712 50.109 18.780 1.00 83.20 0 D 1
ATOM 21276 O OE1 . GLU D 1 1120 ? 155.425 50.396 17.799 1.00 83.20 0 D 1
ATOM 21277 O OE2 . GLU D 1 1120 ? 155.136 50.109 19.947 1.00 83.20 -1 D 1
ATOM 21278 N N . VAL D 1 1121 ? 151.069 49.379 14.490 1.00 85.84 0 D 1
ATOM 21279 C CA . VAL D 1 1121 ? 150.613 49.751 13.158 1.00 85.84 0 D 1
ATOM 21280 C C . VAL D 1 1121 ? 149.111 50.000 13.175 1.00 85.84 0 D 1
ATOM 21281 O O . VAL D 1 1121 ? 148.618 50.970 12.584 1.00 85.84 0 D 1
ATOM 21282 C CB . VAL D 1 1121 ? 150.985 48.668 12.134 1.00 85.84 0 D 1
ATOM 21283 C CG1 . VAL D 1 1121 ? 150.398 49.001 10.776 1.00 85.84 0 D 1
ATOM 21284 C CG2 . VAL D 1 1121 ? 152.498 48.536 12.042 1.00 85.84 0 D 1
ATOM 21285 N N . LEU D 1 1122 ? 148.385 49.135 13.851 1.00 86.94 0 D 1
ATOM 21286 C CA . LEU D 1 1122 ? 146.946 49.329 13.968 1.00 86.94 0 D 1
ATOM 21287 C C . LEU D 1 1122 ? 146.632 50.624 14.698 1.00 86.94 0 D 1
ATOM 21288 O O . LEU D 1 1122 ? 145.736 51.374 14.302 1.00 86.94 0 D 1
ATOM 21289 C CB . LEU D 1 1122 ? 146.304 48.144 14.687 1.00 86.94 0 D 1
ATOM 21290 C CG . LEU D 1 1122 ? 144.817 48.267 15.007 1.00 86.94 0 D 1
ATOM 21291 C CD1 . LEU D 1 1122 ? 144.010 48.405 13.731 1.00 86.94 0 D 1
ATOM 21292 C CD2 . LEU D 1 1122 ? 144.355 47.070 15.821 1.00 86.94 0 D 1
ATOM 21293 N N . ARG D 1 1123 ? 147.355 50.895 15.767 1.00 83.54 0 D 1
ATOM 21294 C CA . ARG D 1 1123 ? 147.101 52.097 16.547 1.00 83.54 0 D 1
ATOM 21295 C C . ARG D 1 1123 ? 147.406 53.357 15.751 1.00 83.54 0 D 1
ATOM 21296 O O . ARG D 1 1123 ? 146.639 54.322 15.780 1.00 83.54 0 D 1
ATOM 21297 C CB . ARG D 1 1123 ? 147.937 52.074 17.830 1.00 83.54 0 D 1
ATOM 21298 C CG . ARG D 1 1123 ? 147.787 53.309 18.690 1.00 83.54 0 D 1
ATOM 21299 C CD . ARG D 1 1123 ? 148.675 53.231 19.920 1.00 83.54 0 D 1
ATOM 21300 N N . SER C 1 1139 ? 115.378 23.766 12.261 1.00 80.27 0 C 1
ATOM 21301 N NE . ARG D 1 1123 ? 150.090 53.099 19.579 1.00 83.54 0 D 1
ATOM 21302 C CA . SER C 1 1139 ? 114.859 23.478 10.937 1.00 80.27 0 C 1
ATOM 21303 C CZ . ARG D 1 1123 ? 150.893 54.122 19.308 1.00 83.54 0 D 1
ATOM 21304 C C . SER C 1 1139 ? 114.560 24.775 10.194 1.00 80.27 0 C 1
ATOM 21305 N NH1 . ARG D 1 1123 ? 150.431 55.361 19.327 1.00 83.54 1 D 1
ATOM 21306 O O . SER C 1 1139 ? 114.795 25.871 10.695 1.00 80.27 0 C 1
ATOM 21307 N NH2 . ARG D 1 1123 ? 152.168 53.899 19.014 1.00 83.54 0 D 1
ATOM 21308 C CB . SER C 1 1139 ? 113.605 22.609 11.045 1.00 80.27 0 C 1
ATOM 21309 N N . VAL D 1 1124 ? 148.507 53.361 15.034 1.00 81.72 0 D 1
ATOM 21310 O OG . SER C 1 1139 ? 112.603 23.275 11.787 1.00 80.27 0 C 1
ATOM 21311 C CA . VAL D 1 1124 ? 148.964 54.572 14.368 1.00 81.72 0 D 1
ATOM 21312 N N . SER C 1 1140 ? 114.049 24.652 8.985 1.00 84.81 0 C 1
ATOM 21313 C C . VAL D 1 1124 ? 148.297 54.754 13.016 1.00 81.72 0 D 1
ATOM 21314 C CA . SER C 1 1140 ? 113.761 25.826 8.177 1.00 84.81 0 C 1
ATOM 21315 O O . VAL D 1 1124 ? 147.833 55.852 12.683 1.00 81.72 0 D 1
ATOM 21316 C C . SER C 1 1140 ? 112.684 26.705 8.796 1.00 84.81 0 C 1
ATOM 21317 C CB . VAL D 1 1124 ? 150.496 54.556 14.222 1.00 81.72 0 D 1
ATOM 21318 O O . SER C 1 1140 ? 112.697 27.921 8.606 1.00 84.81 0 C 1
ATOM 21319 C CG1 . VAL D 1 1124 ? 150.966 55.758 13.426 1.00 81.72 0 D 1
ATOM 21320 C CB . SER C 1 1140 ? 113.334 25.399 6.773 1.00 84.81 0 C 1
ATOM 21321 C CG2 . VAL D 1 1124 ? 151.148 54.534 15.593 1.00 81.72 0 D 1
ATOM 21322 O OG . SER C 1 1140 ? 112.188 24.580 6.812 1.00 84.81 0 C 1
ATOM 21323 N N . GLN D 1 1125 ? 148.230 53.702 12.225 1.00 82.83 0 D 1
ATOM 21324 N N . ASP C 1 1141 ? 111.772 26.124 9.542 1.00 83.31 0 C 1
ATOM 21325 C CA . GLN D 1 1125 ? 147.816 53.826 10.836 1.00 82.83 0 D 1
ATOM 21326 C CA . ASP C 1 1141 ? 110.721 26.888 10.197 1.00 83.31 0 C 1
ATOM 21327 C C . GLN D 1 1125 ? 146.422 53.294 10.549 1.00 82.83 0 D 1
ATOM 21328 C C . ASP C 1 1141 ? 111.127 27.391 11.575 1.00 83.31 0 C 1
ATOM 21329 O O . GLN D 1 1125 ? 145.872 53.571 9.484 1.00 82.83 0 D 1
ATOM 21330 O O . ASP C 1 1141 ? 110.311 28.005 12.263 1.00 83.31 0 C 1
ATOM 21331 C CB . GLN D 1 1125 ? 148.820 53.131 9.919 1.00 82.83 0 D 1
ATOM 21332 C CB . ASP C 1 1141 ? 109.435 26.069 10.296 1.00 83.31 0 C 1
ATOM 21333 C CG . GLN D 1 1125 ? 150.241 53.616 10.082 1.00 82.83 0 D 1
ATOM 21334 C CG . ASP C 1 1141 ? 109.628 24.758 11.032 1.00 83.31 0 C 1
ATOM 21335 C CD . GLN D 1 1125 ? 151.172 53.023 9.059 1.00 82.83 0 D 1
ATOM 21336 O OD1 . ASP C 1 1141 ? 110.750 24.477 11.498 1.00 83.31 0 C 1
ATOM 21337 O OE1 . GLN D 1 1125 ? 151.053 53.302 7.868 1.00 82.83 0 D 1
ATOM 21338 O OD2 . ASP C 1 1141 ? 108.645 23.992 11.134 1.00 83.31 -1 C 1
ATOM 21339 N NE2 . GLN D 1 1125 ? 152.106 52.196 9.515 1.00 82.83 0 D 1
ATOM 21340 N N . GLY C 1 1142 ? 112.376 27.131 12.002 1.00 81.80 0 C 1
ATOM 21341 N N . GLY D 1 1126 ? 145.852 52.523 11.460 1.00 85.05 0 D 1
ATOM 21342 C CA . GLY C 1 1142 ? 112.868 27.619 13.270 1.00 81.80 0 C 1
ATOM 21343 C CA . GLY D 1 1126 ? 144.497 52.064 11.265 1.00 85.05 0 D 1
ATOM 21344 C C . GLY C 1 1142 ? 112.694 26.679 14.441 1.00 81.80 0 C 1
ATOM 21345 C C . GLY D 1 1126 ? 144.400 50.620 10.814 1.00 85.05 0 D 1
ATOM 21346 O O . GLY C 1 1142 ? 113.108 27.015 15.547 1.00 81.80 0 C 1
ATOM 21347 O O . GLY D 1 1126 ? 145.398 49.966 10.504 1.00 85.05 0 D 1
ATOM 21348 N N . ALA C 1 1143 ? 112.112 25.526 14.234 1.00 78.47 0 C 1
ATOM 21349 N N . PRO D 1 1127 ? 143.188 50.108 10.771 1.00 84.95 0 D 1
ATOM 21350 C CA . ALA C 1 1143 ? 111.923 24.573 15.313 1.00 78.47 0 C 1
ATOM 21351 C CA . PRO D 1 1127 ? 143.000 48.692 10.442 1.00 84.95 0 D 1
ATOM 21352 C C . ALA C 1 1143 ? 113.220 23.826 15.601 1.00 78.47 0 C 1
ATOM 21353 C C . PRO D 1 1127 ? 143.441 48.333 9.033 1.00 84.95 0 D 1
ATOM 21354 O O . ALA C 1 1143 ? 113.989 23.515 14.694 1.00 78.47 0 C 1
ATOM 21355 O O . PRO D 1 1127 ? 144.019 47.259 8.825 1.00 84.95 0 D 1
ATOM 21356 C CB . ALA C 1 1143 ? 110.815 23.586 14.968 1.00 78.47 0 C 1
ATOM 21357 C CB . PRO D 1 1127 ? 141.491 48.492 10.618 1.00 84.95 0 D 1
ATOM 21358 N N . ALA C 1 1144 ? 113.434 23.532 16.873 1.00 75.16 0 C 1
ATOM 21359 C CG . PRO D 1 1127 ? 141.064 49.577 11.548 1.00 84.95 0 D 1
ATOM 21360 C CA . ALA C 1 1144 ? 114.623 22.799 17.274 1.00 75.16 0 C 1
ATOM 21361 C CD . PRO D 1 1127 ? 141.933 50.745 11.206 1.00 84.95 0 D 1
ATOM 21362 C C . ALA C 1 1144 ? 114.522 21.341 16.833 1.00 75.16 0 C 1
ATOM 21363 N N . ARG D 1 1128 ? 143.184 49.186 8.058 1.00 83.89 0 D 1
ATOM 21364 O O . ALA C 1 1144 ? 113.482 20.703 16.985 1.00 75.16 0 C 1
ATOM 21365 C CA . ARG D 1 1128 ? 143.528 48.846 6.685 1.00 83.89 0 D 1
ATOM 21366 C CB . ALA C 1 1144 ? 114.813 22.884 18.787 1.00 75.16 0 C 1
ATOM 21367 C C . ARG D 1 1128 ? 145.030 48.728 6.504 1.00 83.89 0 D 1
ATOM 21368 N N . ILE C 1 1145 ? 115.606 20.832 16.300 1.00 73.26 0 C 1
ATOM 21369 O O . ARG D 1 1128 ? 145.511 47.843 5.792 1.00 83.89 0 D 1
ATOM 21370 C CA . ILE C 1 1145 ? 115.653 19.477 15.778 1.00 73.26 0 C 1
ATOM 21371 C CB . ARG D 1 1128 ? 142.951 49.889 5.731 1.00 83.89 0 D 1
ATOM 21372 C C . ILE C 1 1145 ? 116.234 18.549 16.836 1.00 73.26 0 C 1
ATOM 21373 C CG . ARG D 1 1128 ? 143.070 49.535 4.269 1.00 83.89 0 D 1
ATOM 21374 O O . ILE C 1 1145 ? 117.333 18.781 17.343 1.00 73.26 0 C 1
ATOM 21375 C CD . ARG D 1 1128 ? 142.225 50.473 3.425 1.00 83.89 0 D 1
ATOM 21376 C CB . ILE C 1 1145 ? 116.482 19.402 14.485 1.00 73.26 0 C 1
ATOM 21377 N NE . ARG D 1 1128 ? 142.254 50.135 2.013 1.00 83.89 0 D 1
ATOM 21378 C CZ . ARG D 1 1128 ? 141.490 50.709 1.090 1.00 83.89 0 D 1
ATOM 21379 C CG2 . ILE C 1 1145 ? 116.572 17.970 13.992 1.00 73.26 0 C 1
ATOM 21380 N NH1 . ARG D 1 1128 ? 140.628 51.661 1.437 1.00 83.89 1 D 1
ATOM 21381 N NH2 . ARG D 1 1128 ? 141.581 50.332 -0.177 1.00 83.89 0 D 1
ATOM 21382 N N . GLU C 1 1146 ? 115.493 17.493 17.163 1.00 65.36 0 C 1
ATOM 21383 N N . GLU D 1 1129 ? 145.777 49.593 7.144 1.00 84.54 0 D 1
ATOM 21384 C CA . GLU C 1 1146 ? 115.973 16.466 18.080 1.00 65.36 0 C 1
ATOM 21385 C CA . GLU D 1 1129 ? 147.224 49.554 7.000 1.00 84.54 0 D 1
ATOM 21386 C C . GLU C 1 1146 ? 116.765 15.434 17.291 1.00 65.36 0 C 1
ATOM 21387 C C . GLU D 1 1129 ? 147.815 48.321 7.665 1.00 84.54 0 D 1
ATOM 21388 O O . GLU C 1 1146 ? 116.204 14.640 16.537 1.00 65.36 0 C 1
ATOM 21389 O O . GLU D 1 1129 ? 148.740 47.703 7.133 1.00 84.54 0 D 1
ATOM 21390 C CB . GLU C 1 1146 ? 114.803 15.810 18.809 1.00 65.36 0 C 1
ATOM 21391 C CB . GLU D 1 1129 ? 147.844 50.821 7.572 1.00 84.54 0 D 1
ATOM 21392 C CG . GLU C 1 1146 ? 114.978 15.724 20.315 1.00 65.36 0 C 1
ATOM 21393 C CG . GLU D 1 1129 ? 149.348 50.894 7.423 1.00 84.54 0 D 1
ATOM 21394 C CD . GLU C 1 1146 ? 116.083 14.779 20.727 1.00 65.36 0 C 1
ATOM 21395 C CD . GLU D 1 1129 ? 149.781 50.919 5.968 1.00 84.54 0 D 1
ATOM 21396 O OE1 . GLU C 1 1146 ? 116.384 13.841 19.962 1.00 65.36 0 C 1
ATOM 21397 O OE1 . GLU D 1 1129 ? 148.975 51.340 5.112 1.00 84.54 0 D 1
ATOM 21398 O OE2 . GLU C 1 1146 ? 116.644 14.966 21.831 1.00 65.36 -1 C 1
ATOM 21399 O OE2 . GLU D 1 1129 ? 150.927 50.519 5.684 1.00 84.54 -1 D 1
ATOM 21400 N N . LEU C 1 1147 ? 118.076 15.450 17.471 1.00 63.48 0 C 1
ATOM 21401 N N . VAL D 1 1130 ? 147.298 47.942 8.831 1.00 87.78 0 D 1
ATOM 21402 C CA . LEU C 1 1147 ? 118.957 14.626 16.663 1.00 63.48 0 C 1
ATOM 21403 C CA . VAL D 1 1130 ? 147.828 46.763 9.492 1.00 87.78 0 D 1
ATOM 21404 C C . LEU C 1 1147 ? 118.897 13.149 17.029 1.00 63.48 0 C 1
ATOM 21405 C C . VAL D 1 1130 ? 147.472 45.509 8.705 1.00 87.78 0 D 1
ATOM 21406 O O . LEU C 1 1147 ? 119.300 12.305 16.231 1.00 63.48 0 C 1
ATOM 21407 O O . VAL D 1 1130 ? 148.229 44.536 8.703 1.00 87.78 0 D 1
ATOM 21408 C CB . VAL D 1 1130 ? 147.318 46.670 10.951 1.00 87.78 0 D 1
ATOM 21409 C CG1 . VAL D 1 1130 ? 145.829 46.426 10.991 1.00 87.78 0 D 1
ATOM 21410 C CG2 . VAL D 1 1130 ? 148.071 45.589 11.703 1.00 87.78 0 D 1
ATOM 21411 N N . GLN D 1 1131 ? 146.349 45.520 8.016 1.00 87.37 0 D 1
ATOM 21412 N N . ARG C 1 1148 ? 118.406 12.828 18.213 1.00 57.26 0 C 1
ATOM 21413 C CA . GLN D 1 1131 ? 146.009 44.393 7.158 1.00 87.37 0 D 1
ATOM 21414 C CA . ARG C 1 1148 ? 118.379 11.452 18.682 1.00 57.26 0 C 1
ATOM 21415 C C . GLN D 1 1131 ? 147.043 44.229 6.052 1.00 87.37 0 D 1
ATOM 21416 C C . ARG C 1 1148 ? 116.997 10.827 18.566 1.00 57.26 0 C 1
ATOM 21417 O O . GLN D 1 1131 ? 147.559 43.129 5.823 1.00 87.37 0 D 1
ATOM 21418 O O . ARG C 1 1148 ? 116.758 9.733 19.091 1.00 57.26 0 C 1
ATOM 21419 C CB . GLN D 1 1131 ? 144.618 44.588 6.558 1.00 87.37 0 D 1
ATOM 21420 C CB . ARG C 1 1148 ? 118.853 11.386 20.140 1.00 57.26 0 C 1
ATOM 21421 C CG . GLN D 1 1131 ? 143.484 44.476 7.561 1.00 87.37 0 D 1
ATOM 21422 C CG . ARG C 1 1148 ? 120.260 11.878 20.357 1.00 57.26 0 C 1
ATOM 21423 C CD . GLN D 1 1131 ? 142.150 44.849 6.957 1.00 87.37 0 D 1
ATOM 21424 C CD . ARG C 1 1148 ? 120.642 11.840 21.818 1.00 57.26 0 C 1
ATOM 21425 O OE1 . GLN D 1 1131 ? 142.083 45.515 5.926 1.00 87.37 0 D 1
ATOM 21426 N NE . ARG C 1 1148 ? 121.988 12.336 22.057 1.00 57.26 0 C 1
ATOM 21427 N NE2 . GLN D 1 1131 ? 141.071 44.424 7.595 1.00 87.37 0 D 1
ATOM 21428 C CZ . ARG C 1 1148 ? 122.532 12.495 23.259 1.00 57.26 0 C 1
ATOM 21429 N N . ILE D 1 1132 ? 147.361 45.310 5.374 1.00 85.71 0 D 1
ATOM 21430 N NH1 . ARG C 1 1148 ? 121.839 12.183 24.345 1.00 57.26 1 C 1
ATOM 21431 C CA . ILE D 1 1132 ? 148.371 45.249 4.325 1.00 85.71 0 D 1
ATOM 21432 N NH2 . ARG C 1 1148 ? 123.770 12.964 23.367 1.00 57.26 0 C 1
ATOM 21433 C C . ILE D 1 1132 ? 149.726 44.884 4.912 1.00 85.71 0 D 1
ATOM 21434 N N . GLU C 1 1149 ? 116.094 11.479 17.867 1.00 48.11 0 C 1
ATOM 21435 O O . ILE D 1 1132 ? 150.489 44.110 4.325 1.00 85.71 0 D 1
ATOM 21436 C CA . GLU C 1 1149 ? 114.723 11.002 17.786 1.00 48.11 0 C 1
ATOM 21437 C CB . ILE D 1 1132 ? 148.436 46.588 3.576 1.00 85.71 0 D 1
ATOM 21438 C C . GLU C 1 1149 ? 114.631 9.815 16.836 1.00 48.11 0 C 1
ATOM 21439 C CG1 . ILE D 1 1132 ? 147.054 46.938 3.000 1.00 85.71 0 D 1
ATOM 21440 O O . GLU C 1 1149 ? 114.866 9.949 15.632 1.00 48.11 0 C 1
ATOM 21441 C CG2 . ILE D 1 1132 ? 149.471 46.538 2.482 1.00 85.71 0 D 1
ATOM 21442 C CD1 . ILE D 1 1132 ? 146.509 45.900 2.041 1.00 85.71 0 D 1
ATOM 21443 C CG . GLU C 1 1149 ? 112.330 11.742 17.278 1.00 48.11 0 C 1
ATOM 21444 N N . HIS D 1 1133 ? 150.026 45.431 6.070 1.00 87.20 0 D 1
ATOM 21445 C CD . GLU C 1 1149 ? 111.445 12.887 16.842 1.00 48.11 0 C 1
ATOM 21446 C CA . HIS D 1 1133 ? 151.298 45.135 6.720 1.00 87.20 0 D 1
ATOM 21447 O OE1 . GLU C 1 1149 ? 111.983 13.974 16.547 1.00 48.11 0 C 1
ATOM 21448 C C . HIS D 1 1133 ? 151.439 43.644 7.004 1.00 87.20 0 D 1
ATOM 21449 O OE2 . GLU C 1 1149 ? 110.219 12.696 16.794 1.00 48.11 -1 C 1
ATOM 21450 O O . HIS D 1 1133 ? 152.480 43.047 6.719 1.00 87.20 0 D 1
ATOM 21451 N N . GLY C 1 1150 ? 114.289 8.646 17.385 1.00 52.23 0 C 1
ATOM 21452 C CB . HIS D 1 1133 ? 151.421 45.946 8.010 1.00 87.20 0 D 1
ATOM 21453 C CA . GLY C 1 1150 ? 114.024 7.467 16.590 1.00 52.23 0 C 1
ATOM 21454 C CG . HIS D 1 1133 ? 152.539 45.505 8.898 1.00 87.20 0 D 1
ATOM 21455 C C . GLY C 1 1150 ? 115.222 6.829 15.921 1.00 52.23 0 C 1
ATOM 21456 N ND1 . HIS D 1 1133 ? 153.846 45.879 8.693 1.00 87.20 0 D 1
ATOM 21457 O O . GLY C 1 1150 ? 115.047 5.955 15.069 1.00 52.23 0 C 1
ATOM 21458 C CD2 . HIS D 1 1133 ? 152.539 44.721 10.006 1.00 87.20 0 D 1
ATOM 21459 N N . GLU C 1 1151 ? 116.418 7.253 16.269 1.00 54.09 0 C 1
ATOM 21460 C CE1 . HIS D 1 1133 ? 154.598 45.342 9.634 1.00 87.20 0 D 1
ATOM 21461 C CA . GLU C 1 1151 ? 117.601 6.689 15.634 1.00 54.09 0 C 1
ATOM 21462 N NE2 . HIS D 1 1133 ? 153.836 44.641 10.437 1.00 87.20 0 D 1
ATOM 21463 C C . GLU C 1 1151 ? 117.902 5.283 16.140 1.00 54.09 0 C 1
ATOM 21464 N N . LEU D 1 1134 ? 150.417 43.043 7.560 1.00 89.32 0 D 1
ATOM 21465 O O . GLU C 1 1151 ? 118.289 4.408 15.360 1.00 54.09 0 C 1
ATOM 21466 C CA . LEU D 1 1134 ? 150.492 41.626 7.879 1.00 89.32 0 D 1
ATOM 21467 C CB . GLU C 1 1151 ? 118.806 7.597 15.862 1.00 54.09 0 C 1
ATOM 21468 C C . LEU D 1 1134 ? 150.612 40.782 6.621 1.00 89.32 0 D 1
ATOM 21469 C CG . GLU C 1 1151 ? 118.697 8.939 15.168 1.00 54.09 0 C 1
ATOM 21470 O O . LEU D 1 1134 ? 151.368 39.811 6.588 1.00 89.32 0 D 1
ATOM 21471 C CD . GLU C 1 1151 ? 119.923 9.805 15.363 1.00 54.09 0 C 1
ATOM 21472 C CB . LEU D 1 1134 ? 149.270 41.209 8.699 1.00 89.32 0 D 1
ATOM 21473 O OE1 . GLU C 1 1151 ? 120.817 9.399 16.126 1.00 54.09 0 C 1
ATOM 21474 C CG . LEU D 1 1134 ? 149.219 41.751 10.128 1.00 89.32 0 D 1
ATOM 21475 O OE2 . GLU C 1 1151 ? 119.985 10.885 14.761 1.00 54.09 -1 C 1
ATOM 21476 C CD1 . LEU D 1 1134 ? 147.853 41.499 10.742 1.00 89.32 0 D 1
ATOM 21477 N N . ASP C 1 1152 ? 117.727 5.058 17.427 1.00 56.94 0 C 1
ATOM 21478 C CD2 . LEU D 1 1134 ? 150.308 41.117 10.968 1.00 89.32 0 D 1
ATOM 21479 C CA . ASP C 1 1152 ? 118.004 3.740 17.982 1.00 56.94 0 C 1
ATOM 21480 N N . VAL D 1 1135 ? 149.878 41.136 5.583 1.00 88.86 0 D 1
ATOM 21481 C C . ASP C 1 1152 ? 116.989 2.706 17.510 1.00 56.94 0 C 1
ATOM 21482 C CA . VAL D 1 1135 ? 149.959 40.372 4.346 1.00 88.86 0 D 1
ATOM 21483 O O . ASP C 1 1152 ? 117.339 1.552 17.256 1.00 56.94 0 C 1
ATOM 21484 C C . VAL D 1 1135 ? 151.365 40.447 3.768 1.00 88.86 0 D 1
ATOM 21485 C CB . ASP C 1 1152 ? 118.009 3.802 19.512 1.00 56.94 0 C 1
ATOM 21486 O O . VAL D 1 1135 ? 151.940 39.431 3.360 1.00 88.86 0 D 1
ATOM 21487 C CG . ASP C 1 1152 ? 119.159 4.634 20.049 1.00 56.94 0 C 1
ATOM 21488 C CB . VAL D 1 1135 ? 148.913 40.872 3.333 1.00 88.86 0 D 1
ATOM 21489 O OD1 . ASP C 1 1152 ? 120.176 4.778 19.339 1.00 56.94 0 C 1
ATOM 21490 C CG1 . VAL D 1 1135 ? 149.124 40.207 1.984 1.00 88.86 0 D 1
ATOM 21491 C CG2 . VAL D 1 1135 ? 147.513 40.588 3.850 1.00 88.86 0 D 1
ATOM 21492 N N . GLU C 1 1153 ? 115.739 3.109 17.397 1.00 61.11 0 C 1
ATOM 21493 N N . ARG D 1 1136 ? 151.919 41.652 3.742 1.00 85.71 0 D 1
ATOM 21494 C CA . GLU C 1 1153 ? 114.707 2.176 16.959 1.00 61.11 0 C 1
ATOM 21495 C CA . ARG D 1 1136 ? 153.255 41.803 3.179 1.00 85.71 0 D 1
ATOM 21496 C C . GLU C 1 1153 ? 114.876 1.800 15.492 1.00 61.11 0 C 1
ATOM 21497 C C . ARG D 1 1136 ? 154.303 41.095 4.022 1.00 85.71 0 D 1
ATOM 21498 O O . GLU C 1 1153 ? 114.671 0.646 15.116 1.00 61.11 0 C 1
ATOM 21499 O O . ARG D 1 1136 ? 155.221 40.465 3.487 1.00 85.71 0 D 1
ATOM 21500 C CB . GLU C 1 1153 ? 113.323 2.781 17.188 1.00 61.11 0 C 1
ATOM 21501 C CB . ARG D 1 1136 ? 153.609 43.279 3.029 1.00 85.71 0 D 1
ATOM 21502 C CG . GLU C 1 1153 ? 113.001 3.034 18.650 1.00 61.11 0 C 1
ATOM 21503 C CG . ARG D 1 1136 ? 152.703 44.049 2.084 1.00 85.71 0 D 1
ATOM 21504 C CD . GLU C 1 1153 ? 111.626 3.638 18.850 1.00 61.11 0 C 1
ATOM 21505 C CD . ARG D 1 1136 ? 152.615 43.409 0.718 1.00 85.71 0 D 1
ATOM 21506 O OE1 . GLU C 1 1153 ? 110.972 3.970 17.842 1.00 61.11 0 C 1
ATOM 21507 N NE . ARG D 1 1136 ? 151.786 44.183 -0.199 1.00 85.71 0 D 1
ATOM 21508 O OE2 . GLU C 1 1153 ? 111.203 3.782 20.006 1.00 61.11 -1 C 1
ATOM 21509 C CZ . ARG D 1 1136 ? 151.161 43.682 -1.254 1.00 85.71 0 D 1
ATOM 21510 N N . ASP C 1 1154 ? 115.242 2.762 14.665 1.00 59.66 0 C 1
ATOM 21511 N NH1 . ARG D 1 1136 ? 151.265 42.388 -1.536 1.00 85.71 1 D 1
ATOM 21512 C CA . ASP C 1 1154 ? 115.451 2.474 13.253 1.00 59.66 0 C 1
ATOM 21513 N NH2 . ARG D 1 1136 ? 150.427 44.474 -2.024 1.00 85.71 0 D 1
ATOM 21514 C C . ASP C 1 1154 ? 116.662 1.577 13.040 1.00 59.66 0 C 1
ATOM 21515 N N . GLU D 1 1137 ? 154.203 41.183 5.339 1.00 85.26 0 D 1
ATOM 21516 O O . ASP C 1 1154 ? 116.674 0.742 12.130 1.00 59.66 0 C 1
ATOM 21517 C CA . GLU D 1 1137 ? 155.195 40.553 6.198 1.00 85.26 0 D 1
ATOM 21518 C CB . ASP C 1 1154 ? 115.619 3.778 12.469 1.00 59.66 0 C 1
ATOM 21519 C C . GLU D 1 1137 ? 155.156 39.037 6.063 1.00 85.26 0 D 1
ATOM 21520 C CG . ASP C 1 1154 ? 114.336 4.586 12.425 1.00 59.66 0 C 1
ATOM 21521 O O . GLU D 1 1137 ? 156.202 38.381 6.035 1.00 85.26 0 D 1
ATOM 21522 O OD1 . ASP C 1 1154 ? 113.260 4.008 12.684 1.00 59.66 0 C 1
ATOM 21523 C CB . GLU D 1 1137 ? 154.969 40.967 7.647 1.00 85.26 0 D 1
ATOM 21524 O OD2 . ASP C 1 1154 ? 114.411 5.796 12.120 1.00 59.66 -1 C 1
ATOM 21525 C CG . GLU D 1 1137 ? 155.319 42.415 7.923 1.00 85.26 0 D 1
ATOM 21526 N N . LEU C 1 1155 ? 117.695 1.743 13.855 1.00 61.67 0 C 1
ATOM 21527 C CD . GLU D 1 1137 ? 156.812 42.666 7.850 1.00 85.26 0 D 1
ATOM 21528 C CA . LEU C 1 1155 ? 118.888 0.912 13.732 1.00 61.67 0 C 1
ATOM 21529 O OE1 . GLU D 1 1137 ? 157.580 41.795 8.306 1.00 85.26 0 D 1
ATOM 21530 C C . LEU C 1 1155 ? 118.589 -0.533 14.107 1.00 61.67 0 C 1
ATOM 21531 O OE2 . GLU D 1 1137 ? 157.216 43.726 7.342 1.00 85.26 -1 D 1
ATOM 21532 O O . LEU C 1 1155 ? 119.046 -1.464 13.438 1.00 61.67 0 C 1
ATOM 21533 N N . VAL D 1 1138 ? 153.967 38.463 5.974 1.00 88.34 0 D 1
ATOM 21534 C CB . LEU C 1 1155 ? 120.009 1.469 14.608 1.00 61.67 0 C 1
ATOM 21535 C CA . VAL D 1 1138 ? 153.867 37.021 5.803 1.00 88.34 0 D 1
ATOM 21536 C CG . LEU C 1 1155 ? 121.342 0.724 14.575 1.00 61.67 0 C 1
ATOM 21537 C C . VAL D 1 1138 ? 154.404 36.612 4.439 1.00 88.34 0 D 1
ATOM 21538 C CD1 . LEU C 1 1155 ? 121.919 0.735 13.168 1.00 61.67 0 C 1
ATOM 21539 O O . VAL D 1 1138 ? 155.140 35.624 4.315 1.00 88.34 0 D 1
ATOM 21540 C CD2 . LEU C 1 1155 ? 122.313 1.348 15.562 1.00 61.67 0 C 1
ATOM 21541 C CB . VAL D 1 1138 ? 152.411 36.555 5.994 1.00 88.34 0 D 1
ATOM 21542 N N . GLU C 1 1156 ? 117.825 -0.728 15.169 1.00 62.31 0 C 1
ATOM 21543 C CG1 . VAL D 1 1138 ? 152.276 35.085 5.641 1.00 88.34 0 D 1
ATOM 21544 C CA . GLU C 1 1156 ? 117.481 -2.082 15.590 1.00 62.31 0 C 1
ATOM 21545 C CG2 . VAL D 1 1138 ? 151.970 36.792 7.427 1.00 88.34 0 D 1
ATOM 21546 C C . GLU C 1 1156 ? 116.526 -2.747 14.610 1.00 62.31 0 C 1
ATOM 21547 N N . GLN D 1 1139 ? 154.066 37.370 3.417 1.00 87.54 0 D 1
ATOM 21548 O O . GLU C 1 1156 ? 116.618 -3.952 14.365 1.00 62.31 0 C 1
ATOM 21549 C CA . GLN D 1 1139 ? 154.512 37.023 2.076 1.00 87.54 0 D 1
ATOM 21550 C C . GLN D 1 1139 ? 156.028 37.089 1.948 1.00 87.54 0 D 1
ATOM 21551 O O . GLN D 1 1139 ? 156.622 36.312 1.193 1.00 87.54 0 D 1
ATOM 21552 C CB . GLN D 1 1139 ? 153.857 37.933 1.041 1.00 87.54 0 D 1
ATOM 21553 C CG . GLN D 1 1139 ? 152.449 37.540 0.654 1.00 87.54 0 D 1
ATOM 21554 C CD . GLN D 1 1139 ? 152.402 36.240 -0.100 1.00 87.54 0 D 1
ATOM 21555 N N . ARG C 1 1157 ? 115.610 -1.972 14.043 1.00 63.49 0 C 1
ATOM 21556 O OE1 . GLN D 1 1139 ? 152.377 35.164 0.489 1.00 87.54 0 D 1
ATOM 21557 C CA . ARG C 1 1157 ? 114.668 -2.534 13.085 1.00 63.49 0 C 1
ATOM 21558 N NE2 . GLN D 1 1139 ? 152.385 36.316 -1.424 1.00 87.54 0 D 1
ATOM 21559 C C . ARG C 1 1157 ? 115.364 -2.949 11.793 1.00 63.49 0 C 1
ATOM 21560 N N . GLU D 1 1140 ? 156.658 38.005 2.672 1.00 82.36 0 D 1
ATOM 21561 O O . ARG C 1 1157 ? 115.078 -4.006 11.231 1.00 63.49 0 C 1
ATOM 21562 C CA . GLU D 1 1140 ? 158.111 38.090 2.609 1.00 82.36 0 D 1
ATOM 21563 C CB . ARG C 1 1157 ? 113.556 -1.520 12.790 1.00 63.49 0 C 1
ATOM 21564 C C . GLU D 1 1140 ? 158.761 36.784 3.043 1.00 82.36 0 D 1
ATOM 21565 C CG . ARG C 1 1157 ? 112.466 -2.048 11.871 1.00 63.49 0 C 1
ATOM 21566 O O . GLU D 1 1140 ? 159.768 36.361 2.473 1.00 82.36 0 D 1
ATOM 21567 C CD . ARG C 1 1157 ? 111.437 -0.975 11.547 1.00 63.49 0 C 1
ATOM 21568 C CB . GLU D 1 1140 ? 158.616 39.243 3.475 1.00 82.36 0 D 1
ATOM 21569 N NE . ARG C 1 1157 ? 110.825 -0.402 12.740 1.00 63.49 0 C 1
ATOM 21570 C CG . GLU D 1 1140 ? 158.338 40.620 2.903 1.00 82.36 0 D 1
ATOM 21571 C CZ . ARG C 1 1157 ? 111.112 0.797 13.244 1.00 63.49 0 C 1
ATOM 21572 C CD . GLU D 1 1140 ? 158.897 41.736 3.763 1.00 82.36 0 D 1
ATOM 21573 N NH1 . ARG C 1 1157 ? 112.007 1.559 12.638 1.00 63.49 1 C 1
ATOM 21574 O OE1 . GLU D 1 1140 ? 159.457 41.440 4.838 1.00 82.36 0 D 1
ATOM 21575 N NH2 . ARG C 1 1157 ? 110.506 1.225 14.341 1.00 63.49 0 C 1
ATOM 21576 O OE2 . GLU D 1 1140 ? 158.782 42.905 3.365 1.00 82.36 -1 D 1
ATOM 21577 N N . ALA C 1 1158 ? 116.285 -2.134 11.310 1.00 57.32 0 C 1
ATOM 21578 N N . VAL D 1 1141 ? 158.188 36.138 4.033 1.00 80.80 0 D 1
ATOM 21579 C CA . ALA C 1 1158 ? 117.004 -2.466 10.090 1.00 57.32 0 C 1
ATOM 21580 C CA . VAL D 1 1141 ? 158.753 34.887 4.518 1.00 80.80 0 D 1
ATOM 21581 C C . ALA C 1 1158 ? 117.903 -3.679 10.285 1.00 57.32 0 C 1
ATOM 21582 C C . VAL D 1 1141 ? 158.649 33.805 3.449 1.00 80.80 0 D 1
ATOM 21583 O O . ALA C 1 1158 ? 118.022 -4.521 9.393 1.00 57.32 0 C 1
ATOM 21584 O O . VAL D 1 1141 ? 159.622 33.106 3.149 1.00 80.80 0 D 1
ATOM 21585 C CB . ALA C 1 1158 ? 117.825 -1.270 9.620 1.00 57.32 0 C 1
ATOM 21586 C CB . VAL D 1 1141 ? 158.050 34.453 5.817 1.00 80.80 0 D 1
ATOM 21587 N N . ALA C 1 1159 ? 118.543 -3.775 11.435 1.00 58.34 0 C 1
ATOM 21588 C CG1 . VAL D 1 1141 ? 158.591 33.108 6.278 1.00 80.80 0 D 1
ATOM 21589 C CA . ALA C 1 1159 ? 119.396 -4.922 11.705 1.00 58.34 0 C 1
ATOM 21590 C CG2 . VAL D 1 1141 ? 158.247 35.509 6.891 1.00 80.80 0 D 1
ATOM 21591 C C . ALA C 1 1159 ? 118.584 -6.205 11.824 1.00 58.34 0 C 1
ATOM 21592 N N . TYR D 1 1142 ? 157.481 33.663 2.860 1.00 83.88 0 D 1
ATOM 21593 O O . ALA C 1 1159 ? 119.035 -7.269 11.390 1.00 58.34 0 C 1
ATOM 21594 C CA . TYR D 1 1142 ? 157.291 32.617 1.861 1.00 83.88 0 D 1
ATOM 21595 C CB . ALA C 1 1159 ? 120.202 -4.689 12.983 1.00 58.34 0 C 1
ATOM 21596 C C . TYR D 1 1142 ? 158.021 32.931 0.567 1.00 83.88 0 D 1
ATOM 21597 N N . ALA C 1 1160 ? 117.409 -6.122 12.404 1.00 61.96 0 C 1
ATOM 21598 O O . TYR D 1 1142 ? 158.591 32.036 -0.064 1.00 83.88 0 D 1
ATOM 21599 C CA . ALA C 1 1160 ? 116.564 -7.303 12.534 1.00 61.96 0 C 1
ATOM 21600 C CB . TYR D 1 1142 ? 155.801 32.406 1.601 1.00 83.88 0 D 1
ATOM 21601 C C . ALA C 1 1160 ? 116.032 -7.767 11.184 1.00 61.96 0 C 1
ATOM 21602 C CG . TYR D 1 1142 ? 155.101 31.683 2.724 1.00 83.88 0 D 1
ATOM 21603 O O . ALA C 1 1160 ? 115.909 -8.972 10.945 1.00 61.96 0 C 1
ATOM 21604 C CD1 . TYR D 1 1142 ? 155.153 30.296 2.811 1.00 83.88 0 D 1
ATOM 21605 C CB . ALA C 1 1160 ? 115.406 -7.018 13.490 1.00 61.96 0 C 1
ATOM 21606 C CD2 . TYR D 1 1142 ? 154.392 32.376 3.690 1.00 83.88 0 D 1
ATOM 21607 N N . ASN C 1 1161 ? 115.712 -6.829 10.312 1.00 59.33 0 C 1
ATOM 21608 C CE1 . TYR D 1 1142 ? 154.517 29.621 3.835 1.00 83.88 0 D 1
ATOM 21609 C CA . ASN C 1 1161 ? 115.217 -7.199 8.994 1.00 59.33 0 C 1
ATOM 21610 C CE2 . TYR D 1 1142 ? 153.752 31.710 4.721 1.00 83.88 0 D 1
ATOM 21611 C C . ASN C 1 1161 ? 116.290 -7.882 8.159 1.00 59.33 0 C 1
ATOM 21612 C CZ . TYR D 1 1142 ? 153.818 30.332 4.789 1.00 83.88 0 D 1
ATOM 21613 O O . ASN C 1 1161 ? 116.012 -8.854 7.450 1.00 59.33 0 C 1
ATOM 21614 O OH . TYR D 1 1142 ? 153.190 29.665 5.805 1.00 83.88 0 D 1
ATOM 21615 C CB . ASN C 1 1161 ? 114.690 -5.964 8.266 1.00 59.33 0 C 1
ATOM 21616 N N . ARG D 1 1143 ? 158.018 34.191 0.159 1.00 81.43 0 D 1
ATOM 21617 C CG . ASN C 1 1161 ? 113.412 -5.442 8.882 1.00 59.33 0 C 1
ATOM 21618 C CA . ARG D 1 1143 ? 158.685 34.548 -1.083 1.00 81.43 0 D 1
ATOM 21619 O OD1 . ASN C 1 1161 ? 112.679 -6.179 9.528 1.00 59.33 0 C 1
ATOM 21620 C C . ARG D 1 1143 ? 160.191 34.410 -0.969 1.00 81.43 0 D 1
ATOM 21621 N ND2 . ASN C 1 1161 ? 113.139 -4.160 8.674 1.00 59.33 0 C 1
ATOM 21622 O O . ARG D 1 1143 ? 160.864 34.130 -1.965 1.00 81.43 0 D 1
ATOM 21623 N N . LEU C 1 1162 ? 117.522 -7.381 8.219 1.00 57.62 0 C 1
ATOM 21624 C CB . ARG D 1 1143 ? 158.306 35.971 -1.488 1.00 81.43 0 D 1
ATOM 21625 C CA . LEU C 1 1162 ? 118.612 -7.982 7.470 1.00 57.62 0 C 1
ATOM 21626 C CG . ARG D 1 1143 ? 156.870 36.097 -1.944 1.00 81.43 0 D 1
ATOM 21627 C C . LEU C 1 1162 ? 119.124 -9.256 8.121 1.00 57.62 0 C 1
ATOM 21628 C CD . ARG D 1 1143 ? 156.445 37.544 -2.109 1.00 81.43 0 D 1
ATOM 21629 O O . LEU C 1 1162 ? 119.692 -10.110 7.441 1.00 57.62 0 C 1
ATOM 21630 N NE . ARG D 1 1143 ? 155.082 37.664 -2.598 1.00 81.43 0 D 1
ATOM 21631 C CB . LEU C 1 1162 ? 119.760 -6.988 7.316 1.00 57.62 0 C 1
ATOM 21632 C CZ . ARG D 1 1143 ? 154.382 38.791 -2.609 1.00 81.43 0 D 1
ATOM 21633 C CG . LEU C 1 1162 ? 119.466 -5.738 6.490 1.00 57.62 0 C 1
ATOM 21634 N NH1 . ARG D 1 1143 ? 154.916 39.918 -2.157 1.00 81.43 1 D 1
ATOM 21635 C CD1 . LEU C 1 1162 ? 120.653 -4.788 6.526 1.00 57.62 0 C 1
ATOM 21636 N NH2 . ARG D 1 1143 ? 153.144 38.789 -3.074 1.00 81.43 0 D 1
ATOM 21637 C CD2 . LEU C 1 1162 ? 119.134 -6.125 5.059 1.00 57.62 0 C 1
ATOM 21638 N N . ALA D 1 1144 ? 160.729 34.591 0.229 1.00 74.42 0 D 1
ATOM 21639 N N . GLY C 1 1163 ? 118.935 -9.395 9.424 1.00 52.22 0 C 1
ATOM 21640 C CA . ALA D 1 1144 ? 162.157 34.390 0.415 1.00 74.42 0 D 1
ATOM 21641 C CA . GLY C 1 1163 ? 119.449 -10.551 10.135 1.00 52.22 0 C 1
ATOM 21642 C C . ALA D 1 1144 ? 162.551 32.943 0.165 1.00 74.42 0 D 1
ATOM 21643 C C . GLY C 1 1163 ? 120.936 -10.504 10.396 1.00 52.22 0 C 1
ATOM 21644 O O . ALA D 1 1144 ? 163.694 32.666 -0.208 1.00 74.42 0 D 1
ATOM 21645 O O . GLY C 1 1163 ? 121.539 -11.538 10.699 1.00 52.22 0 C 1
ATOM 21646 C CB . ALA D 1 1144 ? 162.568 34.819 1.820 1.00 74.42 0 D 1
ATOM 21647 N N . ILE C 1 1164 ? 121.538 -9.336 10.285 1.00 49.81 0 C 1
ATOM 21648 N N . GLN D 1 1145 ? 161.630 32.035 0.363 1.00 71.76 0 D 1
ATOM 21649 C CA . ILE C 1 1164 ? 122.969 -9.168 10.507 1.00 49.81 0 C 1
ATOM 21650 C CA . GLN D 1 1145 ? 161.877 30.626 0.115 1.00 71.76 0 D 1
ATOM 21651 C C . ILE C 1 1164 ? 123.199 -7.930 11.354 1.00 49.81 0 C 1
ATOM 21652 C C . GLN D 1 1145 ? 161.374 30.174 -1.251 1.00 71.76 0 D 1
ATOM 21653 O O . ILE C 1 1164 ? 122.353 -7.037 11.433 1.00 49.81 0 C 1
ATOM 21654 O O . GLN D 1 1145 ? 161.391 28.979 -1.545 1.00 71.76 0 D 1
ATOM 21655 C CB . ILE C 1 1164 ? 123.746 -9.054 9.178 1.00 49.81 0 C 1
ATOM 21656 C CB . GLN D 1 1145 ? 161.228 29.781 1.204 1.00 71.76 0 D 1
ATOM 21657 C CG1 . ILE C 1 1164 ? 123.204 -7.885 8.352 1.00 49.81 0 C 1
ATOM 21658 C CG . GLN D 1 1145 ? 161.748 30.091 2.591 1.00 71.76 0 D 1
ATOM 21659 C CG2 . ILE C 1 1164 ? 123.678 -10.352 8.406 1.00 49.81 0 C 1
ATOM 21660 C CD . GLN D 1 1145 ? 163.220 29.788 2.730 1.00 71.76 0 D 1
ATOM 21661 C CD1 . ILE C 1 1164 ? 124.003 -7.608 7.094 1.00 49.81 0 C 1
ATOM 21662 O OE1 . GLN D 1 1145 ? 163.698 28.766 2.239 1.00 71.76 0 D 1
ATOM 21663 N N . ASN C 1 1165 ? 124.360 -7.880 11.982 1.00 50.35 0 C 1
ATOM 21664 N NE2 . GLN D 1 1145 ? 163.947 30.668 3.396 1.00 71.76 0 D 1
ATOM 21665 C CA . ASN C 1 1165 ? 124.783 -6.727 12.754 1.00 50.35 0 C 1
ATOM 21666 N N . GLY D 1 1146 ? 160.947 31.094 -2.076 1.00 74.58 0 D 1
ATOM 21667 C C . ASN C 1 1165 ? 125.914 -6.036 12.004 1.00 50.35 0 C 1
ATOM 21668 C CA . GLY D 1 1146 ? 160.474 30.738 -3.399 1.00 74.58 0 D 1
ATOM 21669 O O . ASN C 1 1165 ? 127.042 -6.535 11.970 1.00 50.35 0 C 1
ATOM 21670 C C . GLY D 1 1146 ? 159.111 30.086 -3.427 1.00 74.58 0 D 1
ATOM 21671 C CB . ASN C 1 1165 ? 125.228 -7.147 14.153 1.00 50.35 0 C 1
ATOM 21672 O O . GLY D 1 1146 ? 158.779 29.410 -4.404 1.00 74.58 0 D 1
ATOM 21673 C CG . ASN C 1 1165 ? 125.391 -5.963 15.082 1.00 50.35 0 C 1
ATOM 21674 N N . VAL D 1 1147 ? 158.326 30.276 -2.398 1.00 77.48 0 D 1
ATOM 21675 O OD1 . ASN C 1 1165 ? 125.238 -4.807 14.686 1.00 50.35 0 C 1
ATOM 21676 C CA . VAL D 1 1147 ? 156.992 29.703 -2.326 1.00 77.48 0 D 1
ATOM 21677 N ND2 . ASN C 1 1165 ? 125.706 -6.239 16.339 1.00 50.35 0 C 1
ATOM 21678 C C . VAL D 1 1147 ? 155.994 30.715 -2.861 1.00 77.48 0 D 1
ATOM 21679 N N . LEU C 1 1166 ? 125.590 -4.906 11.401 1.00 50.17 0 C 1
ATOM 21680 O O . VAL D 1 1147 ? 155.971 31.867 -2.431 1.00 77.48 0 D 1
ATOM 21681 C CA . LEU C 1 1166 ? 126.566 -4.208 10.575 1.00 50.17 0 C 1
ATOM 21682 C CB . VAL D 1 1147 ? 156.635 29.303 -0.884 1.00 77.48 0 D 1
ATOM 21683 C C . LEU C 1 1166 ? 127.645 -3.522 11.401 1.00 50.17 0 C 1
ATOM 21684 C CG1 . VAL D 1 1147 ? 155.226 28.744 -0.824 1.00 77.48 0 D 1
ATOM 21685 O O . LEU C 1 1166 ? 128.783 -3.382 10.943 1.00 50.17 0 C 1
ATOM 21686 C CG2 . VAL D 1 1147 ? 157.640 28.288 -0.365 1.00 77.48 0 D 1
ATOM 21687 C CB . LEU C 1 1166 ? 125.864 -3.185 9.681 1.00 50.17 0 C 1
ATOM 21688 N N . SER D 1 1148 ? 155.183 30.278 -3.793 1.00 79.96 0 D 1
ATOM 21689 C CG . LEU C 1 1166 ? 124.836 -3.753 8.705 1.00 50.17 0 C 1
ATOM 21690 C CA . SER D 1 1148 ? 154.208 31.138 -4.440 1.00 79.96 0 D 1
ATOM 21691 C C . SER D 1 1148 ? 152.838 30.898 -3.831 1.00 79.96 0 D 1
ATOM 21692 O O . SER D 1 1148 ? 152.212 29.864 -4.059 1.00 79.96 0 D 1
ATOM 21693 N N . SER C 1 1167 ? 127.319 -3.090 12.606 1.00 47.63 0 C 1
ATOM 21694 C CB . SER D 1 1148 ? 154.181 30.886 -5.948 1.00 79.96 0 D 1
ATOM 21695 C CA . SER C 1 1167 ? 128.277 -2.424 13.476 1.00 47.63 0 C 1
ATOM 21696 O OG . SER D 1 1148 ? 155.435 31.193 -6.528 1.00 79.96 0 D 1
ATOM 21697 C C . SER C 1 1167 ? 128.959 -3.459 14.362 1.00 47.63 0 C 1
ATOM 21698 N N . ILE D 1 1149 ? 152.372 31.857 -3.041 1.00 86.50 0 D 1
ATOM 21699 O O . SER C 1 1167 ? 128.331 -4.057 15.234 1.00 47.63 0 C 1
ATOM 21700 C CA . ILE D 1 1149 ? 151.054 31.831 -2.432 1.00 86.50 0 D 1
ATOM 21701 C C . ILE D 1 1149 ? 150.378 33.151 -2.742 1.00 86.50 0 D 1
ATOM 21702 O O . ILE D 1 1149 ? 150.947 34.217 -2.509 1.00 86.50 0 D 1
ATOM 21703 N N . ARG C 1 1168 ? 130.236 -3.675 14.122 1.00 43.33 0 C 1
ATOM 21704 C CB . ILE D 1 1149 ? 151.118 31.610 -0.911 1.00 86.50 0 D 1
ATOM 21705 C CA . ARG C 1 1168 ? 130.997 -4.603 14.940 1.00 43.33 0 C 1
ATOM 21706 C CG1 . ILE D 1 1149 ? 151.841 30.300 -0.594 1.00 86.50 0 D 1
ATOM 21707 C C . ARG C 1 1168 ? 131.309 -3.984 16.295 1.00 43.33 0 C 1
ATOM 21708 C CG2 . ILE D 1 1149 ? 149.717 31.590 -0.328 1.00 86.50 0 D 1
ATOM 21709 O O . ARG C 1 1168 ? 131.444 -2.768 16.428 1.00 43.33 0 C 1
ATOM 21710 C CD1 . ILE D 1 1149 ? 152.061 30.083 0.884 1.00 86.50 0 D 1
ATOM 21711 C CB . ARG C 1 1168 ? 132.304 -4.994 14.247 1.00 43.33 0 C 1
ATOM 21712 N N . HIS D 1 1150 ? 149.178 33.076 -3.263 1.00 88.73 0 D 1
ATOM 21713 C CG . ARG C 1 1168 ? 132.151 -5.918 13.063 1.00 43.33 0 C 1
ATOM 21714 C CA . HIS D 1 1150 ? 148.462 34.297 -3.593 1.00 88.73 0 D 1
ATOM 21715 C CD . ARG C 1 1168 ? 133.511 -6.347 12.546 1.00 43.33 0 C 1
ATOM 21716 C C . HIS D 1 1150 ? 148.106 35.056 -2.325 1.00 88.73 0 D 1
ATOM 21717 N NE . ARG C 1 1168 ? 133.421 -7.312 11.452 1.00 43.33 0 C 1
ATOM 21718 O O . HIS D 1 1150 ? 147.810 34.463 -1.286 1.00 88.73 0 D 1
ATOM 21719 C CZ . ARG C 1 1168 ? 134.466 -7.860 10.852 1.00 43.33 0 C 1
ATOM 21720 C CB . HIS D 1 1150 ? 147.202 33.982 -4.395 1.00 88.73 0 D 1
ATOM 21721 N NH1 . ARG C 1 1168 ? 135.699 -7.548 11.232 1.00 43.33 1 C 1
ATOM 21722 C CG . HIS D 1 1150 ? 146.701 35.151 -5.190 1.00 88.73 0 D 1
ATOM 21723 N NH2 . ARG C 1 1168 ? 134.284 -8.732 9.871 1.00 43.33 0 C 1
ATOM 21724 N ND1 . HIS D 1 1150 ? 146.064 36.228 -4.616 1.00 88.73 0 D 1
ATOM 21725 N N . ASN C 1 1169 ? 131.433 -4.844 17.284 1.00 41.82 0 C 1
ATOM 21726 C CD2 . HIS D 1 1150 ? 146.756 35.404 -6.516 1.00 88.73 0 D 1
ATOM 21727 C CA . ASN C 1 1169 ? 131.825 -4.394 18.612 1.00 41.82 0 C 1
ATOM 21728 C CE1 . HIS D 1 1150 ? 145.750 37.090 -5.564 1.00 88.73 0 D 1
ATOM 21729 C C . ASN C 1 1169 ? 133.297 -4.002 18.594 1.00 41.82 0 C 1
ATOM 21730 N NE2 . HIS D 1 1150 ? 146.157 36.618 -6.725 1.00 88.73 0 D 1
ATOM 21731 O O . ASN C 1 1169 ? 134.158 -4.800 18.215 1.00 41.82 0 C 1
ATOM 21732 N N . ASP D 1 1151 ? 148.120 36.379 -2.426 1.00 88.16 0 D 1
ATOM 21733 C CB . ASN C 1 1169 ? 131.571 -5.496 19.638 1.00 41.82 0 C 1
ATOM 21734 C CA . ASP D 1 1151 ? 147.854 37.211 -1.261 1.00 88.16 0 D 1
ATOM 21735 C CG . ASN C 1 1169 ? 131.666 -5.001 21.064 1.00 41.82 0 C 1
ATOM 21736 C C . ASP D 1 1151 ? 146.461 36.987 -0.697 1.00 88.16 0 D 1
ATOM 21737 O OD1 . ASN C 1 1169 ? 132.051 -3.861 21.323 1.00 41.82 0 C 1
ATOM 21738 O O . ASP D 1 1151 ? 146.239 37.198 0.498 1.00 88.16 0 D 1
ATOM 21739 N ND2 . ASN C 1 1169 ? 131.309 -5.863 22.005 1.00 41.82 0 C 1
ATOM 21740 C CB . ASP D 1 1151 ? 148.025 38.691 -1.617 1.00 88.16 0 D 1
ATOM 21741 N N . GLU C 1 1170 ? 133.585 -2.770 19.010 1.00 46.19 0 C 1
ATOM 21742 C CG . ASP D 1 1151 ? 149.477 39.066 -1.841 1.00 88.16 0 D 1
ATOM 21743 C CA . GLU C 1 1170 ? 134.960 -2.289 18.983 1.00 46.19 0 C 1
ATOM 21744 O OD1 . ASP D 1 1151 ? 150.362 38.236 -1.558 1.00 88.16 0 D 1
ATOM 21745 C C . GLU C 1 1170 ? 135.848 -3.082 19.938 1.00 46.19 0 C 1
ATOM 21746 O OD2 . ASP D 1 1151 ? 149.729 40.198 -2.296 1.00 88.16 -1 D 1
ATOM 21747 O O . GLU C 1 1170 ? 137.015 -3.341 19.633 1.00 46.19 0 C 1
ATOM 21748 N N . LYS D 1 1152 ? 145.518 36.586 -1.522 1.00 87.22 0 D 1
ATOM 21749 C CA . LYS D 1 1152 ? 144.147 36.442 -1.049 1.00 87.22 0 D 1
ATOM 21750 C CG . GLU C 1 1170 ? 136.392 -0.187 19.270 1.00 46.19 0 C 1
ATOM 21751 C C . LYS D 1 1152 ? 144.036 35.401 0.053 1.00 87.22 0 D 1
ATOM 21752 O O . LYS D 1 1152 ? 143.195 35.527 0.942 1.00 87.22 0 D 1
ATOM 21753 C CB . LYS D 1 1152 ? 143.219 36.088 -2.212 1.00 87.22 0 D 1
ATOM 21754 C CG . LYS D 1 1152 ? 143.502 34.747 -2.864 1.00 87.22 0 D 1
ATOM 21755 N N . SER C 1 1171 ? 135.311 -3.472 21.072 1.00 46.30 0 C 1
ATOM 21756 C CD . LYS D 1 1152 ? 142.494 34.463 -3.978 1.00 87.22 0 D 1
ATOM 21757 C CA . SER C 1 1171 ? 136.091 -4.240 22.036 1.00 46.30 0 C 1
ATOM 21758 C CE . LYS D 1 1152 ? 142.603 35.463 -5.108 1.00 87.22 0 D 1
ATOM 21759 C C . SER C 1 1171 ? 136.475 -5.606 21.488 1.00 46.30 0 C 1
ATOM 21760 N NZ . LYS D 1 1152 ? 141.656 35.159 -6.214 1.00 87.22 1 D 1
ATOM 21761 O O . SER C 1 1171 ? 137.576 -6.098 21.751 1.00 46.30 0 C 1
ATOM 21762 N N . HIS D 1 1153 ? 144.873 34.376 0.010 1.00 90.82 0 D 1
ATOM 21763 C CB . SER C 1 1171 ? 135.311 -4.393 23.342 1.00 46.30 0 C 1
ATOM 21764 C CA . HIS D 1 1153 ? 144.835 33.374 1.062 1.00 90.82 0 D 1
ATOM 21765 O OG . SER C 1 1171 ? 135.027 -3.128 23.905 1.00 46.30 0 C 1
ATOM 21766 C C . HIS D 1 1153 ? 145.253 33.969 2.400 1.00 90.82 0 D 1
ATOM 21767 N N . ALA C 1 1172 ? 135.592 -6.227 20.735 1.00 47.73 0 C 1
ATOM 21768 O O . HIS D 1 1153 ? 144.636 33.701 3.435 1.00 90.82 0 D 1
ATOM 21769 C CA . ALA C 1 1172 ? 135.891 -7.529 20.155 1.00 47.73 0 C 1
ATOM 21770 C CB . HIS D 1 1153 ? 145.734 32.199 0.697 1.00 90.82 0 D 1
ATOM 21771 C C . ALA C 1 1172 ? 136.983 -7.427 19.099 1.00 47.73 0 C 1
ATOM 21772 C CG . HIS D 1 1153 ? 145.303 31.491 -0.562 1.00 90.82 0 D 1
ATOM 21773 O O . ALA C 1 1172 ? 137.821 -8.324 18.980 1.00 47.73 0 C 1
ATOM 21774 N ND1 . HIS D 1 1153 ? 144.043 30.984 -0.738 1.00 90.82 0 D 1
ATOM 21775 C CB . ALA C 1 1172 ? 134.625 -8.146 19.556 1.00 47.73 0 C 1
ATOM 21776 C CD2 . HIS D 1 1153 ? 145.989 31.223 -1.694 1.00 90.82 0 D 1
ATOM 21777 N N . SER C 1 1173 ? 136.971 -6.359 18.327 1.00 47.68 0 C 1
ATOM 21778 C CE1 . HIS D 1 1153 ? 143.965 30.423 -1.933 1.00 90.82 0 D 1
ATOM 21779 C CA . SER C 1 1173 ? 137.994 -6.175 17.305 1.00 47.68 0 C 1
ATOM 21780 N NE2 . HIS D 1 1153 ? 145.133 30.556 -2.534 1.00 90.82 0 D 1
ATOM 21781 C C . SER C 1 1173 ? 139.362 -5.909 17.920 1.00 47.68 0 C 1
ATOM 21782 N N . ILE D 1 1154 ? 146.289 34.779 2.397 1.00 90.58 0 D 1
ATOM 21783 O O . SER C 1 1173 ? 140.380 -6.357 17.387 1.00 47.68 0 C 1
ATOM 21784 C CA . ILE D 1 1154 ? 146.720 35.429 3.624 1.00 90.58 0 D 1
ATOM 21785 C CB . SER C 1 1173 ? 137.601 -5.033 16.366 1.00 47.68 0 C 1
ATOM 21786 C C . ILE D 1 1154 ? 145.705 36.477 4.051 1.00 90.58 0 D 1
ATOM 21787 O OG . SER C 1 1173 ? 136.380 -5.324 15.710 1.00 47.68 0 C 1
ATOM 21788 O O . ILE D 1 1154 ? 145.451 36.665 5.246 1.00 90.58 0 D 1
ATOM 21789 N N . ILE C 1 1174 ? 139.395 -5.188 19.034 1.00 49.20 0 C 1
ATOM 21790 C CB . ILE D 1 1154 ? 148.115 36.046 3.438 1.00 90.58 0 D 1
ATOM 21791 C CA . ILE C 1 1174 ? 140.665 -4.909 19.697 1.00 49.20 0 C 1
ATOM 21792 C CG1 . ILE D 1 1154 ? 149.098 34.969 2.962 1.00 90.58 0 D 1
ATOM 21793 C C . ILE C 1 1174 ? 141.235 -6.179 20.314 1.00 49.20 0 C 1
ATOM 21794 C CG2 . ILE D 1 1154 ? 148.603 36.670 4.724 1.00 90.58 0 D 1
ATOM 21795 O O . ILE C 1 1174 ? 142.453 -6.399 20.288 1.00 49.20 0 C 1
ATOM 21796 C CD1 . ILE D 1 1154 ? 150.457 35.508 2.610 1.00 90.58 0 D 1
ATOM 21797 C CB . ILE C 1 1174 ? 140.488 -3.808 20.751 1.00 49.20 0 C 1
ATOM 21798 N N . GLU D 1 1155 ? 145.113 37.157 3.089 1.00 90.37 0 D 1
ATOM 21799 C CG1 . ILE C 1 1174 ? 140.003 -2.507 20.095 1.00 49.20 0 C 1
ATOM 21800 C CA . GLU D 1 1155 ? 144.104 38.154 3.411 1.00 90.37 0 D 1
ATOM 21801 C CG2 . ILE C 1 1174 ? 141.777 -3.567 21.504 1.00 49.20 0 C 1
ATOM 21802 C C . GLU D 1 1155 ? 142.908 37.530 4.115 1.00 90.37 0 D 1
ATOM 21803 C CD1 . ILE C 1 1174 ? 140.980 -1.956 19.071 1.00 49.20 0 C 1
ATOM 21804 O O . GLU D 1 1155 ? 142.308 38.144 5.001 1.00 90.37 0 D 1
ATOM 21805 N N . GLU C 1 1175 ? 140.376 -7.035 20.847 1.00 51.28 0 C 1
ATOM 21806 C CB . GLU D 1 1155 ? 143.655 38.874 2.142 1.00 90.37 0 D 1
ATOM 21807 C CA . GLU C 1 1175 ? 140.843 -8.275 21.460 1.00 51.28 0 C 1
ATOM 21808 C CG . GLU D 1 1155 ? 144.735 39.731 1.509 1.00 90.37 0 D 1
ATOM 21809 C C . GLU C 1 1175 ? 141.427 -9.232 20.430 1.00 51.28 0 C 1
ATOM 21810 C CD . GLU D 1 1155 ? 144.338 40.273 0.157 1.00 90.37 0 D 1
ATOM 21811 O O . GLU C 1 1175 ? 142.350 -9.990 20.742 1.00 51.28 0 C 1
ATOM 21812 O OE1 . GLU D 1 1155 ? 143.226 39.955 -0.314 1.00 90.37 0 D 1
ATOM 21813 C CB . GLU C 1 1175 ? 139.700 -8.957 22.212 1.00 51.28 0 C 1
ATOM 21814 O OE2 . GLU D 1 1155 ? 145.132 41.014 -0.447 1.00 90.37 -1 D 1
ATOM 21815 C CG . GLU C 1 1175 ? 139.242 -8.204 23.450 1.00 51.28 0 C 1
ATOM 21816 N N . VAL D 1 1156 ? 142.559 36.315 3.741 1.00 90.48 0 D 1
ATOM 21817 C CD . GLU C 1 1175 ? 138.106 -8.909 24.167 1.00 51.28 0 C 1
ATOM 21818 C CA . VAL D 1 1156 ? 141.468 35.620 4.410 1.00 90.48 0 D 1
ATOM 21819 O OE1 . GLU C 1 1175 ? 137.621 -9.936 23.652 1.00 51.28 0 C 1
ATOM 21820 C C . VAL D 1 1156 ? 141.786 35.438 5.890 1.00 90.48 0 D 1
ATOM 21821 O OE2 . GLU C 1 1175 ? 137.707 -8.444 25.247 1.00 51.28 -1 C 1
ATOM 21822 O O . VAL D 1 1156 ? 140.932 35.657 6.757 1.00 90.48 0 D 1
ATOM 21823 N N . ASP C 1 1176 ? 140.923 -9.214 19.217 1.00 51.93 0 C 1
ATOM 21824 C CB . VAL D 1 1156 ? 141.192 34.267 3.729 1.00 90.48 0 D 1
ATOM 21825 C CA . ASP C 1 1176 ? 141.452 -10.080 18.174 1.00 51.93 0 C 1
ATOM 21826 C CG1 . VAL D 1 1156 ? 140.256 33.429 4.576 1.00 90.48 0 D 1
ATOM 21827 C C . ASP C 1 1176 ? 142.857 -9.671 17.757 1.00 51.93 0 C 1
ATOM 21828 C CG2 . VAL D 1 1156 ? 140.600 34.495 2.350 1.00 90.48 0 D 1
ATOM 21829 O O . ASP C 1 1176 ? 143.619 -10.503 17.248 1.00 51.93 0 C 1
ATOM 21830 N N . ILE D 1 1157 ? 143.012 35.062 6.198 1.00 90.57 0 D 1
ATOM 21831 C CB . ASP C 1 1176 ? 140.528 -10.068 16.952 1.00 51.93 0 C 1
ATOM 21832 C CA . ILE D 1 1157 ? 143.399 34.885 7.590 1.00 90.57 0 D 1
ATOM 21833 C CG . ASP C 1 1176 ? 139.179 -10.703 17.237 1.00 51.93 0 C 1
ATOM 21834 C C . ILE D 1 1157 ? 143.444 36.224 8.309 1.00 90.57 0 D 1
ATOM 21835 O OD1 . ASP C 1 1176 ? 139.067 -11.456 18.225 1.00 51.93 0 C 1
ATOM 21836 O O . ILE D 1 1157 ? 142.948 36.368 9.433 1.00 90.57 0 D 1
ATOM 21837 O OD2 . ASP C 1 1176 ? 138.235 -10.455 16.460 1.00 51.93 -1 C 1
ATOM 21838 C CB . ILE D 1 1157 ? 144.746 34.155 7.681 1.00 90.57 0 D 1
ATOM 21839 N N . LEU C 1 1177 ? 143.250 -8.407 17.945 1.00 46.19 0 C 1
ATOM 21840 C CG1 . ILE D 1 1157 ? 144.677 32.827 6.926 1.00 90.57 0 D 1
ATOM 21841 C CA . LEU C 1 1177 ? 144.584 -7.939 17.610 1.00 46.19 0 C 1
ATOM 21842 C CG2 . ILE D 1 1157 ? 145.112 33.936 9.137 1.00 90.57 0 D 1
ATOM 21843 C C . LEU C 1 1177 ? 145.603 -8.284 18.685 1.00 46.19 0 C 1
ATOM 21844 C CD1 . ILE D 1 1157 ? 143.643 31.866 7.442 1.00 90.57 0 D 1
ATOM 21845 O O . LEU C 1 1177 ? 146.808 -8.306 18.417 1.00 46.19 0 C 1
ATOM 21846 N N . VAL D 1 1158 ? 144.031 37.221 7.670 1.00 90.72 0 D 1
ATOM 21847 C CB . LEU C 1 1177 ? 144.574 -6.428 17.382 1.00 46.19 0 C 1
ATOM 21848 C CA . VAL D 1 1158 ? 144.134 38.532 8.291 1.00 90.72 0 D 1
ATOM 21849 C CG . LEU C 1 1177 ? 143.695 -5.933 16.239 1.00 46.19 0 C 1
ATOM 21850 C C . VAL D 1 1158 ? 142.750 39.118 8.546 1.00 90.72 0 D 1
ATOM 21851 C CD1 . LEU C 1 1177 ? 143.704 -4.415 16.192 1.00 46.19 0 C 1
ATOM 21852 O O . VAL D 1 1158 ? 142.526 39.811 9.543 1.00 90.72 0 D 1
ATOM 21853 C CD2 . LEU C 1 1177 ? 144.172 -6.520 14.920 1.00 46.19 0 C 1
ATOM 21854 C CB . VAL D 1 1158 ? 144.980 39.469 7.414 1.00 90.72 0 D 1
ATOM 21855 N N . ALA C 1 1178 ? 145.138 -8.497 19.860 1.00 43.96 0 C 1
ATOM 21856 C CG1 . VAL D 1 1158 ? 144.975 40.883 7.962 1.00 90.72 0 D 1
ATOM 21857 C CA . ALA C 1 1178 ? 146.032 -8.779 20.970 1.00 43.96 0 C 1
ATOM 21858 C CG2 . VAL D 1 1158 ? 146.408 38.950 7.336 1.00 90.72 0 D 1
ATOM 21859 C C . ALA C 1 1178 ? 146.349 -10.274 21.050 1.00 43.96 0 C 1
ATOM 21860 N N . ARG D 1 1159 ? 141.829 38.860 7.659 1.00 88.39 0 D 1
ATOM 21861 O O . ALA C 1 1178 ? 147.105 -10.818 20.285 1.00 43.96 0 C 1
ATOM 21862 C CA . ARG D 1 1159 ? 140.462 39.302 7.874 1.00 88.39 0 D 1
ATOM 21863 C CB . ALA C 1 1178 ? 145.400 -8.305 22.281 1.00 43.96 0 C 1
ATOM 21864 C C . ARG D 1 1159 ? 139.908 38.760 9.183 1.00 88.39 0 D 1
ATOM 21865 O O . ARG D 1 1159 ? 139.230 39.479 9.923 1.00 88.39 0 D 1
ATOM 21866 C CB . ARG D 1 1159 ? 139.586 38.867 6.706 1.00 88.39 0 D 1
ATOM 21867 C CG . ARG D 1 1159 ? 138.095 39.051 6.916 1.00 88.39 0 D 1
ATOM 21868 C CD . ARG D 1 1159 ? 137.312 38.434 5.774 1.00 88.39 0 D 1
ATOM 21869 N NE . ARG D 1 1159 ? 135.873 38.438 6.014 1.00 88.39 0 D 1
ATOM 21870 C CZ . ARG D 1 1159 ? 135.058 39.433 5.689 1.00 88.39 0 D 1
ATOM 21871 N NH1 . ARG D 1 1159 ? 135.536 40.519 5.112 1.00 88.39 1 D 1
ATOM 21872 N NH2 . ARG D 1 1159 ? 133.761 39.328 5.950 1.00 88.39 0 D 1
ATOM 21873 N N . GLN D 1 1160 ? 140.193 37.511 9.484 1.00 87.43 0 D 1
ATOM 21874 C CA . GLN D 1 1160 ? 139.711 36.926 10.725 1.00 87.43 0 D 1
ATOM 21875 C C . GLN D 1 1160 ? 140.440 37.490 11.938 1.00 87.43 0 D 1
ATOM 21876 O O . GLN D 1 1160 ? 139.884 37.507 13.038 1.00 87.43 0 D 1
ATOM 21877 C CB . GLN D 1 1160 ? 139.856 35.409 10.676 1.00 87.43 0 D 1
ATOM 21878 C CG . GLN D 1 1160 ? 139.078 34.770 9.543 1.00 87.43 0 D 1
ATOM 21879 C CD . GLN D 1 1160 ? 137.602 35.049 9.644 1.00 87.43 0 D 1
ATOM 21880 O OE1 . GLN D 1 1160 ? 136.941 34.610 10.584 1.00 87.43 0 D 1
ATOM 21881 N NE2 . GLN D 1 1160 ? 137.070 35.795 8.681 1.00 87.43 0 D 1
ATOM 21882 N N . MET D 1 1161 ? 141.654 37.947 11.760 1.00 88.77 0 D 1
ATOM 21883 C CA . MET D 1 1161 ? 142.399 38.517 12.873 1.00 88.77 0 D 1
ATOM 21884 C C . MET D 1 1161 ? 141.836 39.856 13.319 1.00 88.77 0 D 1
ATOM 21885 O O . MET D 1 1161 ? 142.015 40.248 14.474 1.00 88.77 0 D 1
ATOM 21886 C CB . MET D 1 1161 ? 143.869 38.669 12.491 1.00 88.77 0 D 1
ATOM 21887 C CG . MET D 1 1161 ? 144.562 37.363 12.166 1.00 88.77 0 D 1
ATOM 21888 S SD . MET D 1 1161 ? 146.248 37.594 11.605 1.00 88.77 0 D 1
ATOM 21889 C CE . MET D 1 1161 ? 147.005 38.306 13.068 1.00 88.77 0 D 1
ATOM 21890 N N . LEU D 1 1162 ? 141.170 40.560 12.441 1.00 87.47 0 D 1
ATOM 21891 C CA . LEU D 1 1162 ? 140.596 41.872 12.729 1.00 87.47 0 D 1
ATOM 21892 C C . LEU D 1 1162 ? 139.079 41.851 12.655 1.00 87.47 0 D 1
ATOM 21893 O O . LEU D 1 1162 ? 138.447 42.857 12.324 1.00 87.47 0 D 1
ATOM 21894 C CB . LEU D 1 1162 ? 141.163 42.915 11.763 1.00 87.47 0 D 1
ATOM 21895 C CG . LEU D 1 1162 ? 142.607 43.335 12.039 1.00 87.47 0 D 1
ATOM 21896 C CD1 . LEU D 1 1162 ? 143.219 43.965 10.805 1.00 87.47 0 D 1
ATOM 21897 C CD2 . LEU D 1 1162 ? 142.648 44.295 13.213 1.00 87.47 0 D 1
ATOM 21898 N N . ARG D 1 1163 ? 138.486 40.738 12.973 1.00 82.42 0 D 1
ATOM 21899 C CA . ARG D 1 1163 ? 137.049 40.572 12.840 1.00 82.42 0 D 1
ATOM 21900 C C . ARG D 1 1163 ? 136.270 41.222 13.968 1.00 82.42 0 D 1
ATOM 21901 O O . ARG D 1 1163 ? 135.095 41.563 13.794 1.00 82.42 0 D 1
ATOM 21902 C CB . ARG D 1 1163 ? 136.718 39.086 12.759 1.00 82.42 0 D 1
ATOM 21903 C CG . ARG D 1 1163 ? 135.259 38.773 12.541 1.00 82.42 0 D 1
ATOM 21904 C CD . ARG D 1 1163 ? 135.048 37.279 12.451 1.00 82.42 0 D 1
ATOM 21905 N NE . ARG D 1 1163 ? 133.645 36.922 12.333 1.00 82.42 0 D 1
ATOM 21906 C CZ . ARG D 1 1163 ? 133.190 35.677 12.318 1.00 82.42 0 D 1
ATOM 21907 N NH1 . ARG D 1 1163 ? 134.049 34.656 12.408 1.00 82.42 1 D 1
ATOM 21908 N NH2 . ARG D 1 1163 ? 131.891 35.442 12.212 1.00 82.42 0 D 1
ATOM 21909 N N . ARG D 1 1164 ? 136.897 41.405 15.119 1.00 81.15 0 D 1
ATOM 21910 C CA . ARG D 1 1164 ? 136.173 41.840 16.299 1.00 81.15 0 D 1
ATOM 21911 C C . ARG D 1 1164 ? 136.672 43.180 16.790 1.00 81.15 0 D 1
ATOM 21912 O O . ARG D 1 1164 ? 137.789 43.600 16.498 1.00 81.15 0 D 1
ATOM 21913 C CB . ARG D 1 1164 ? 136.276 40.795 17.407 1.00 81.15 0 D 1
ATOM 21914 C CG . ARG D 1 1164 ? 135.613 39.479 17.063 1.00 81.15 0 D 1
ATOM 21915 C CD . ARG D 1 1164 ? 135.640 38.509 18.218 1.00 81.15 0 D 1
ATOM 21916 N NE . ARG D 1 1164 ? 134.998 37.246 17.864 1.00 81.15 0 D 1
ATOM 21917 C CZ . ARG D 1 1164 ? 133.698 37.026 17.964 1.00 81.15 0 D 1
ATOM 21918 N NH1 . ARG D 1 1164 ? 132.892 37.971 18.431 1.00 81.15 1 D 1
ATOM 21919 N NH2 . ARG D 1 1164 ? 133.201 35.853 17.606 1.00 81.15 0 D 1
ATOM 21920 N N . VAL D 1 1165 ? 135.819 43.842 17.529 1.00 83.40 0 D 1
ATOM 21921 C CA . VAL D 1 1165 ? 136.134 45.103 18.169 1.00 83.40 0 D 1
ATOM 21922 C C . VAL D 1 1165 ? 135.880 44.965 19.658 1.00 83.40 0 D 1
ATOM 21923 O O . VAL D 1 1165 ? 135.072 44.144 20.093 1.00 83.40 0 D 1
ATOM 21924 C CB . VAL D 1 1165 ? 135.307 46.267 17.592 1.00 83.40 0 D 1
ATOM 21925 C CG1 . VAL D 1 1165 ? 135.596 46.435 16.113 1.00 83.40 0 D 1
ATOM 21926 C CG2 . VAL D 1 1165 ? 133.827 46.032 17.829 1.00 83.40 0 D 1
ATOM 21927 N N . THR D 1 1166 ? 136.589 45.754 20.441 1.00 81.12 0 D 1
ATOM 21928 C CA . THR D 1 1166 ? 136.372 45.786 21.873 1.00 81.12 0 D 1
ATOM 21929 C C . THR D 1 1166 ? 135.411 46.916 22.214 1.00 81.12 0 D 1
ATOM 21930 O O . THR D 1 1166 ? 135.519 48.023 21.679 1.00 81.12 0 D 1
ATOM 21931 C CB . THR D 1 1166 ? 137.686 45.956 22.640 1.00 81.12 0 D 1
ATOM 21932 O OG1 . THR D 1 1166 ? 137.445 45.834 24.043 1.00 81.12 0 D 1
ATOM 21933 C CG2 . THR D 1 1166 ? 138.321 47.302 22.348 1.00 81.12 0 D 1
ATOM 21934 N N . ILE D 1 1167 ? 134.471 46.634 23.087 1.00 78.19 0 D 1
ATOM 21935 C CA . ILE D 1 1167 ? 133.469 47.611 23.467 1.00 78.19 0 D 1
ATOM 21936 C C . ILE D 1 1167 ? 134.044 48.522 24.538 1.00 78.19 0 D 1
ATOM 21937 O O . ILE D 1 1167 ? 134.458 48.064 25.606 1.00 78.19 0 D 1
ATOM 21938 C CB . ILE D 1 1167 ? 132.194 46.922 23.965 1.00 78.19 0 D 1
ATOM 21939 C CG1 . ILE D 1 1167 ? 131.649 45.985 22.880 1.00 78.19 0 D 1
ATOM 21940 C CG2 . ILE D 1 1167 ? 131.156 47.950 24.350 1.00 78.19 0 D 1
ATOM 21941 C CD1 . ILE D 1 1167 ? 131.310 46.687 21.586 1.00 78.19 0 D 1
ATOM 21942 N N . ILE D 1 1168 ? 134.088 49.801 24.246 1.00 76.73 0 D 1
ATOM 21943 C CA . ILE D 1 1168 ? 134.554 50.785 25.209 1.00 76.73 0 D 1
ATOM 21944 C C . ILE D 1 1168 ? 133.401 51.278 26.066 1.00 76.73 0 D 1
ATOM 21945 O O . ILE D 1 1168 ? 133.478 51.280 27.299 1.00 76.73 0 D 1
ATOM 21946 C CB . ILE D 1 1168 ? 135.239 51.965 24.491 1.00 76.73 0 D 1
ATOM 21947 C CG1 . ILE D 1 1168 ? 136.361 51.444 23.588 1.00 76.73 0 D 1
ATOM 21948 C CG2 . ILE D 1 1168 ? 135.783 52.950 25.505 1.00 76.73 0 D 1
ATOM 21949 C CD1 . ILE D 1 1168 ? 137.439 50.683 24.317 1.00 76.73 0 D 1
ATOM 21950 N N . ASP D 1 1169 ? 132.341 51.692 25.428 1.00 73.43 0 D 1
ATOM 21951 C CA . ASP D 1 1169 ? 131.144 52.155 26.118 1.00 73.43 0 D 1
ATOM 21952 C C . ASP D 1 1169 ? 129.936 51.507 25.473 1.00 73.43 0 D 1
ATOM 21953 O O . ASP D 1 1169 ? 129.793 51.520 24.254 1.00 73.43 0 D 1
ATOM 21954 C CB . ASP D 1 1169 ? 131.032 53.678 26.058 1.00 73.43 0 D 1
ATOM 21955 C CG . ASP D 1 1169 ? 129.896 54.217 26.915 1.00 73.43 0 D 1
ATOM 21956 O OD1 . ASP D 1 1169 ? 129.207 53.417 27.588 1.00 73.43 0 D 1
ATOM 21957 O OD2 . ASP D 1 1169 ? 129.692 55.452 26.920 1.00 73.43 -1 D 1
ATOM 21958 N N . SER D 1 1170 ? 129.065 50.950 26.305 1.00 66.06 0 D 1
ATOM 21959 C CA . SER D 1 1170 ? 127.896 50.252 25.791 1.00 66.06 0 D 1
ATOM 21960 C C . SER D 1 1170 ? 126.860 51.192 25.193 1.00 66.06 0 D 1
ATOM 21961 O O . SER D 1 1170 ? 126.087 50.775 24.328 1.00 66.06 0 D 1
ATOM 21962 C CB . SER D 1 1170 ? 127.252 49.431 26.904 1.00 66.06 0 D 1
ATOM 21963 O OG . SER D 1 1170 ? 126.805 50.261 27.954 1.00 66.06 0 D 1
ATOM 21964 N N . GLY D 1 1171 ? 126.843 52.415 25.641 1.00 71.67 0 D 1
ATOM 21965 C CA . GLY D 1 1171 ? 125.837 53.342 25.165 1.00 71.67 0 D 1
ATOM 21966 C C . GLY D 1 1171 ? 124.444 52.842 25.466 1.00 71.67 0 D 1
ATOM 21967 O O . GLY D 1 1171 ? 124.122 52.489 26.603 1.00 71.67 0 D 1
ATOM 21968 N N . SER D 1 1172 ? 123.612 52.789 24.446 1.00 69.72 0 D 1
ATOM 21969 C CA . SER D 1 1172 ? 122.261 52.268 24.574 1.00 69.72 0 D 1
ATOM 21970 C C . SER D 1 1172 ? 122.145 50.818 24.137 1.00 69.72 0 D 1
ATOM 21971 O O . SER D 1 1172 ? 121.037 50.288 24.051 1.00 69.72 0 D 1
ATOM 21972 C CB . SER D 1 1172 ? 121.285 53.126 23.769 1.00 69.72 0 D 1
ATOM 21973 O OG . SER D 1 1172 ? 121.268 54.458 24.239 1.00 69.72 0 D 1
ATOM 21974 N N . THR D 1 1173 ? 123.263 50.173 23.858 1.00 61.68 0 D 1
ATOM 21975 C CA . THR D 1 1173 ? 123.262 48.778 23.457 1.00 61.68 0 D 1
ATOM 21976 C C . THR D 1 1173 ? 123.399 47.883 24.681 1.00 61.68 0 D 1
ATOM 21977 O O . THR D 1 1173 ? 123.626 48.343 25.803 1.00 61.68 0 D 1
ATOM 21978 C CB . THR D 1 1173 ? 124.400 48.482 22.475 1.00 61.68 0 D 1
ATOM 21979 O OG1 . THR D 1 1173 ? 125.658 48.698 23.134 1.00 61.68 0 D 1
ATOM 21980 C CG2 . THR D 1 1173 ? 124.312 49.400 21.272 1.00 61.68 0 D 1
ATOM 21981 N N . GLU D 1 1174 ? 123.265 46.600 24.453 1.00 66.41 0 D 1
ATOM 21982 C CA . GLU D 1 1174 ? 123.417 45.620 25.511 1.00 66.41 0 D 1
ATOM 21983 C C . GLU D 1 1174 ? 124.829 45.064 25.582 1.00 66.41 0 D 1
ATOM 21984 O O . GLU D 1 1174 ? 125.076 44.101 26.307 1.00 66.41 0 D 1
ATOM 21985 C CB . GLU D 1 1174 ? 122.420 44.479 25.318 1.00 66.41 0 D 1
ATOM 21986 C CG . GLU D 1 1174 ? 120.973 44.905 25.419 1.00 66.41 0 D 1
ATOM 21987 C CD . GLU D 1 1174 ? 120.010 43.760 25.204 1.00 66.41 0 D 1
ATOM 21988 O OE1 . GLU D 1 1174 ? 120.463 42.663 24.835 1.00 66.41 0 D 1
ATOM 21989 O OE2 . GLU D 1 1174 ? 118.804 43.962 25.402 1.00 66.41 -1 D 1
ATOM 21990 N N . PHE D 1 1175 ? 125.757 45.652 24.852 1.00 68.14 0 D 1
ATOM 21991 C CA . PHE D 1 1175 ? 127.133 45.193 24.895 1.00 68.14 0 D 1
ATOM 21992 C C . PHE D 1 1175 ? 127.747 45.493 26.254 1.00 68.14 0 D 1
ATOM 21993 O O . PHE D 1 1175 ? 127.431 46.493 26.897 1.00 68.14 0 D 1
ATOM 21994 C CB . PHE D 1 1175 ? 127.968 45.867 23.806 1.00 68.14 0 D 1
ATOM 21995 C CG . PHE D 1 1175 ? 127.506 45.539 22.417 1.00 68.14 0 D 1
ATOM 21996 C CD1 . PHE D 1 1175 ? 127.032 44.277 22.100 1.00 68.14 0 D 1
ATOM 21997 C CD2 . PHE D 1 1175 ? 127.566 46.500 21.415 1.00 68.14 0 D 1
ATOM 21998 C CE1 . PHE D 1 1175 ? 126.611 43.986 20.820 1.00 68.14 0 D 1
ATOM 21999 C CE2 . PHE D 1 1175 ? 127.149 46.209 20.138 1.00 68.14 0 D 1
ATOM 22000 C CZ . PHE D 1 1175 ? 126.669 44.951 19.839 1.00 68.14 0 D 1
ATOM 22001 N N . LEU D 1 1176 ? 128.638 44.628 26.683 1.00 66.31 0 D 1
ATOM 22002 C CA . LEU D 1 1176 ? 129.371 44.821 27.920 1.00 66.31 0 D 1
ATOM 22003 C C . LEU D 1 1176 ? 130.717 45.459 27.613 1.00 66.31 0 D 1
ATOM 22004 O O . LEU D 1 1176 ? 131.439 44.997 26.726 1.00 66.31 0 D 1
ATOM 22005 C CB . LEU D 1 1176 ? 129.580 43.497 28.644 1.00 66.31 0 D 1
ATOM 22006 C CG . LEU D 1 1176 ? 128.325 42.778 29.128 1.00 66.31 0 D 1
ATOM 22007 C CD1 . LEU D 1 1176 ? 128.683 41.437 29.736 1.00 66.31 0 D 1
ATOM 22008 C CD2 . LEU D 1 1176 ? 127.577 43.644 30.126 1.00 66.31 0 D 1
ATOM 22009 N N . PRO D 1 1177 ? 131.069 46.509 28.322 1.00 66.85 0 D 1
ATOM 22010 C CA . PRO D 1 1177 ? 132.382 47.115 28.093 1.00 66.85 0 D 1
ATOM 22011 C C . PRO D 1 1177 ? 133.499 46.110 28.339 1.00 66.85 0 D 1
ATOM 22012 O O . PRO D 1 1177 ? 133.475 45.356 29.309 1.00 66.85 0 D 1
ATOM 22013 C CB . PRO D 1 1177 ? 132.418 48.267 29.107 1.00 66.85 0 D 1
ATOM 22014 C CG . PRO D 1 1177 ? 130.993 48.593 29.359 1.00 66.85 0 D 1
ATOM 22015 C CD . PRO D 1 1177 ? 130.250 47.291 29.266 1.00 66.85 0 D 1
ATOM 22016 N N . GLY D 1 1178 ? 134.477 46.114 27.453 1.00 72.00 0 D 1
ATOM 22017 C CA . GLY D 1 1178 ? 135.581 45.187 27.535 1.00 72.00 0 D 1
ATOM 22018 C C . GLY D 1 1178 ? 135.387 43.895 26.776 1.00 72.00 0 D 1
ATOM 22019 O O . GLY D 1 1178 ? 136.351 43.146 26.592 1.00 72.00 0 D 1
ATOM 22020 N N . SER D 1 1179 ? 134.182 43.611 26.331 1.00 71.43 0 D 1
ATOM 22021 C CA . SER D 1 1179 ? 133.912 42.386 25.602 1.00 71.43 0 D 1
ATOM 22022 C C . SER D 1 1179 ? 134.292 42.535 24.135 1.00 71.43 0 D 1
ATOM 22023 O O . SER D 1 1179 ? 134.320 43.639 23.588 1.00 71.43 0 D 1
ATOM 22024 C CB . SER D 1 1179 ? 132.437 42.004 25.719 1.00 71.43 0 D 1
ATOM 22025 O OG . SER D 1 1179 ? 131.618 42.977 25.105 1.00 71.43 0 D 1
ATOM 22026 N N . LEU D 1 1180 ? 134.594 41.420 23.523 1.00 76.32 0 D 1
ATOM 22027 C CA . LEU D 1 1180 ? 134.924 41.373 22.110 1.00 76.32 0 D 1
ATOM 22028 C C . LEU D 1 1180 ? 133.681 41.003 21.321 1.00 76.32 0 D 1
ATOM 22029 O O . LEU D 1 1180 ? 133.100 39.939 21.528 1.00 76.32 0 D 1
ATOM 22030 C CB . LEU D 1 1180 ? 136.040 40.365 21.852 1.00 76.32 0 D 1
ATOM 22031 C CG . LEU D 1 1180 ? 137.391 40.665 22.500 1.00 76.32 0 D 1
ATOM 22032 C CD1 . LEU D 1 1180 ? 138.345 39.495 22.301 1.00 76.32 0 D 1
ATOM 22033 C CD2 . LEU D 1 1180 ? 137.973 41.938 21.925 1.00 76.32 0 D 1
ATOM 22034 N N . ILE D 1 1181 ? 133.283 41.877 20.424 1.00 76.49 0 D 1
ATOM 22035 C CA . ILE D 1 1181 ? 132.070 41.697 19.637 1.00 76.49 0 D 1
ATOM 22036 C C . ILE D 1 1181 ? 132.442 41.639 18.170 1.00 76.49 0 D 1
ATOM 22037 O O . ILE D 1 1181 ? 133.323 42.363 17.710 1.00 76.49 0 D 1
ATOM 22038 C CB . ILE D 1 1181 ? 131.062 42.825 19.892 1.00 76.49 0 D 1
ATOM 22039 C CG1 . ILE D 1 1181 ? 130.795 42.945 21.399 1.00 76.49 0 D 1
ATOM 22040 C CG2 . ILE D 1 1181 ? 129.765 42.583 19.154 1.00 76.49 0 D 1
ATOM 22041 C CD1 . ILE D 1 1181 ? 130.184 41.694 22.003 1.00 76.49 0 D 1
ATOM 22042 N N . ASP D 1 1182 ? 131.772 40.778 17.450 1.00 78.43 0 D 1
ATOM 22043 C CA . ASP D 1 1182 ? 131.971 40.712 16.008 1.00 78.43 0 D 1
ATOM 22044 C C . ASP D 1 1182 ? 131.644 42.062 15.379 1.00 78.43 0 D 1
ATOM 22045 O O . ASP D 1 1182 ? 130.664 42.712 15.732 1.00 78.43 0 D 1
ATOM 22046 C CB . ASP D 1 1182 ? 131.107 39.612 15.402 1.00 78.43 0 D 1
ATOM 22047 C CG . ASP D 1 1182 ? 131.360 39.438 13.920 1.00 78.43 0 D 1
ATOM 22048 O OD1 . ASP D 1 1182 ? 132.399 38.851 13.561 1.00 78.43 0 D 1
ATOM 22049 O OD2 . ASP D 1 1182 ? 130.511 39.886 13.124 1.00 78.43 -1 D 1
ATOM 22050 N N . ARG D 1 1183 ? 132.487 42.460 14.450 1.00 79.58 0 D 1
ATOM 22051 C CA . ARG D 1 1183 ? 132.330 43.789 13.868 1.00 79.58 0 D 1
ATOM 22052 C C . ARG D 1 1183 ? 130.981 43.943 13.170 1.00 79.58 0 D 1
ATOM 22053 O O . ARG D 1 1183 ? 130.360 45.006 13.239 1.00 79.58 0 D 1
ATOM 22054 C CB . ARG D 1 1183 ? 133.487 44.049 12.904 1.00 79.58 0 D 1
ATOM 22055 C CG . ARG D 1 1183 ? 133.505 45.424 12.282 1.00 79.58 0 D 1
ATOM 22056 C CD . ARG D 1 1183 ? 134.869 45.741 11.666 1.00 79.58 0 D 1
ATOM 22057 N NE . ARG D 1 1183 ? 135.414 44.638 10.894 1.00 79.58 0 D 1
ATOM 22058 C CZ . ARG D 1 1183 ? 135.156 44.397 9.615 1.00 79.58 0 D 1
ATOM 22059 N NH1 . ARG D 1 1183 ? 134.336 45.196 8.950 1.00 79.58 1 D 1
ATOM 22060 N NH2 . ARG D 1 1183 ? 135.717 43.359 9.012 1.00 79.58 0 D 1
ATOM 22061 N N . ALA D 1 1184 ? 130.528 42.906 12.502 1.00 77.45 0 D 1
ATOM 22062 C CA . ALA D 1 1184 ? 129.233 42.985 11.845 1.00 77.45 0 D 1
ATOM 22063 C C . ALA D 1 1184 ? 128.113 43.174 12.858 1.00 77.45 0 D 1
ATOM 22064 O O . ALA D 1 1184 ? 127.199 43.977 12.653 1.00 77.45 0 D 1
ATOM 22065 C CB . ALA D 1 1184 ? 128.993 41.732 11.005 1.00 77.45 0 D 1
ATOM 22066 N N . GLU D 1 1185 ? 128.179 42.439 13.951 1.00 78.43 0 D 1
ATOM 22067 C CA . GLU D 1 1185 ? 127.177 42.599 14.995 1.00 78.43 0 D 1
ATOM 22068 C C . GLU D 1 1185 ? 127.271 43.982 15.625 1.00 78.43 0 D 1
ATOM 22069 O O . GLU D 1 1185 ? 126.252 44.612 15.923 1.00 78.43 0 D 1
ATOM 22070 C CB . GLU D 1 1185 ? 127.346 41.519 16.060 1.00 78.43 0 D 1
ATOM 22071 C CG . GLU D 1 1185 ? 126.331 41.588 17.184 1.00 78.43 0 D 1
ATOM 22072 C CD . GLU D 1 1185 ? 126.550 40.523 18.235 1.00 78.43 0 D 1
ATOM 22073 O OE1 . GLU D 1 1185 ? 127.523 39.752 18.110 1.00 78.43 0 D 1
ATOM 22074 O OE2 . GLU D 1 1185 ? 125.753 40.454 19.186 1.00 78.43 -1 D 1
ATOM 22075 N N . PHE D 1 1186 ? 128.479 44.458 15.840 1.00 80.68 0 D 1
ATOM 22076 C CA . PHE D 1 1186 ? 128.671 45.791 16.411 1.00 80.68 0 D 1
ATOM 22077 C C . PHE D 1 1186 ? 128.053 46.858 15.522 1.00 80.68 0 D 1
ATOM 22078 O O . PHE D 1 1186 ? 127.337 47.745 15.996 1.00 80.68 0 D 1
ATOM 22079 C CB . PHE D 1 1186 ? 130.167 46.037 16.609 1.00 80.68 0 D 1
ATOM 22080 C CG . PHE D 1 1186 ? 130.512 47.431 17.036 1.00 80.68 0 D 1
ATOM 22081 C CD1 . PHE D 1 1186 ? 130.389 47.810 18.364 1.00 80.68 0 D 1
ATOM 22082 C CD2 . PHE D 1 1186 ? 130.981 48.360 16.119 1.00 80.68 0 D 1
ATOM 22083 C CE1 . PHE D 1 1186 ? 130.714 49.093 18.765 1.00 80.68 0 D 1
ATOM 22084 C CE2 . PHE D 1 1186 ? 131.307 49.642 16.511 1.00 80.68 0 D 1
ATOM 22085 C CZ . PHE D 1 1186 ? 131.173 50.012 17.838 1.00 80.68 0 D 1
ATOM 22086 N N . GLU D 1 1187 ? 128.306 46.773 14.236 1.00 80.43 0 D 1
ATOM 22087 C CA . GLU D 1 1187 ? 127.770 47.775 13.324 1.00 80.43 0 D 1
ATOM 22088 C C . GLU D 1 1187 ? 126.257 47.664 13.208 1.00 80.43 0 D 1
ATOM 22089 O O . GLU D 1 1187 ? 125.558 48.682 13.151 1.00 80.43 0 D 1
ATOM 22090 C CB . GLU D 1 1187 ? 128.425 47.629 11.955 1.00 80.43 0 D 1
ATOM 22091 C CG . GLU D 1 1187 ? 129.921 47.911 11.962 1.00 80.43 0 D 1
ATOM 22092 C CD . GLU D 1 1187 ? 130.577 47.638 10.630 1.00 80.43 0 D 1
ATOM 22093 O OE1 . GLU D 1 1187 ? 129.894 47.115 9.723 1.00 80.43 0 D 1
ATOM 22094 O OE2 . GLU D 1 1187 ? 131.770 47.942 10.484 1.00 80.43 -1 D 1
ATOM 22095 N N . SER D 1 1188 ? 125.752 46.446 13.185 1.00 80.95 0 D 1
ATOM 22096 C CA . SER D 1 1188 ? 124.309 46.260 13.075 1.00 80.95 0 D 1
ATOM 22097 C C . SER D 1 1188 ? 123.586 46.819 14.295 1.00 80.95 0 D 1
ATOM 22098 O O . SER D 1 1188 ? 122.573 47.516 14.164 1.00 80.95 0 D 1
ATOM 22099 C CB . SER D 1 1188 ? 123.975 44.781 12.897 1.00 80.95 0 D 1
ATOM 22100 O OG . SER D 1 1188 ? 122.574 44.581 12.849 1.00 80.95 0 D 1
ATOM 22101 N N . GLU D 1 1189 ? 124.094 46.521 15.482 1.00 78.86 0 D 1
ATOM 22102 C CA . GLU D 1 1189 ? 123.449 47.026 16.686 1.00 78.86 0 D 1
ATOM 22103 C C . GLU D 1 1189 ? 123.546 48.542 16.767 1.00 78.86 0 D 1
ATOM 22104 O O . GLU D 1 1189 ? 122.592 49.209 17.179 1.00 78.86 0 D 1
ATOM 22105 C CB . GLU D 1 1189 ? 124.067 46.384 17.923 1.00 78.86 0 D 1
ATOM 22106 C CG . GLU D 1 1189 ? 123.652 44.943 18.120 1.00 78.86 0 D 1
ATOM 22107 C CD . GLU D 1 1189 ? 122.174 44.815 18.425 1.00 78.86 0 D 1
ATOM 22108 O OE1 . GLU D 1 1189 ? 121.644 45.658 19.175 1.00 78.86 0 D 1
ATOM 22109 O OE2 . GLU D 1 1189 ? 121.542 43.870 17.919 1.00 78.86 -1 D 1
ATOM 22110 N N . ASN D 1 1190 ? 124.674 49.108 16.386 1.00 82.31 0 D 1
ATOM 22111 C CA . ASN D 1 1190 ? 124.794 50.558 16.411 1.00 82.31 0 D 1
ATOM 22112 C C . ASN D 1 1190 ? 123.841 51.209 15.420 1.00 82.31 0 D 1
ATOM 22113 O O . ASN D 1 1190 ? 123.267 52.263 15.712 1.00 82.31 0 D 1
ATOM 22114 C CB . ASN D 1 1190 ? 126.235 50.977 16.117 1.00 82.31 0 D 1
ATOM 22115 C CG . ASN D 1 1190 ? 127.115 50.883 17.346 1.00 82.31 0 D 1
ATOM 22116 O OD1 . ASN D 1 1190 ? 126.629 50.682 18.457 1.00 82.31 0 D 1
ATOM 22117 N ND2 . ASN D 1 1190 ? 128.424 51.041 17.154 1.00 82.31 0 D 1
ATOM 22118 N N . ARG D 1 1191 ? 123.654 50.605 14.258 1.00 82.93 0 D 1
ATOM 22119 C CA . ARG D 1 1191 ? 122.688 51.147 13.316 1.00 82.93 0 D 1
ATOM 22120 C C . ARG D 1 1191 ? 121.288 51.109 13.896 1.00 82.93 0 D 1
ATOM 22121 O O . ARG D 1 1191 ? 120.511 52.057 13.740 1.00 82.93 0 D 1
ATOM 22122 C CB . ARG D 1 1191 ? 122.728 50.377 11.997 1.00 82.93 0 D 1
ATOM 22123 C CG . ARG D 1 1191 ? 123.991 50.586 11.188 1.00 82.93 0 D 1
ATOM 22124 C CD . ARG D 1 1191 ? 123.876 49.939 9.820 1.00 82.93 0 D 1
ATOM 22125 N NE . ARG D 1 1191 ? 125.133 49.994 9.079 1.00 82.93 0 D 1
ATOM 22126 C CZ . ARG D 1 1191 ? 125.988 48.982 8.980 1.00 82.93 0 D 1
ATOM 22127 N NH1 . ARG D 1 1191 ? 125.721 47.819 9.577 1.00 82.93 1 D 1
ATOM 22128 N NH2 . ARG D 1 1191 ? 127.109 49.125 8.287 1.00 82.93 0 D 1
ATOM 22129 N N . ARG D 1 1192 ? 120.953 50.021 14.563 1.00 81.20 0 D 1
ATOM 22130 C CA . ARG D 1 1192 ? 119.642 49.924 15.180 1.00 81.20 0 D 1
ATOM 22131 C C . ARG D 1 1192 ? 119.465 50.977 16.266 1.00 81.20 0 D 1
ATOM 22132 O O . ARG D 1 1192 ? 118.423 51.630 16.348 1.00 81.20 0 D 1
ATOM 22133 C CB . ARG D 1 1192 ? 119.434 48.529 15.764 1.00 81.20 0 D 1
ATOM 22134 C CG . ARG D 1 1192 ? 118.084 48.336 16.414 1.00 81.20 0 D 1
ATOM 22135 C CD . ARG D 1 1192 ? 118.002 47.003 17.133 1.00 81.20 0 D 1
ATOM 22136 N NE . ARG D 1 1192 ? 118.962 46.911 18.232 1.00 81.20 0 D 1
ATOM 22137 C CZ . ARG D 1 1192 ? 118.747 47.389 19.447 1.00 81.20 0 D 1
ATOM 22138 N NH1 . ARG D 1 1192 ? 117.607 47.994 19.750 1.00 81.20 1 D 1
ATOM 22139 N NH2 . ARG D 1 1192 ? 119.682 47.258 20.379 1.00 81.20 0 D 1
ATOM 22140 N N . VAL D 1 1193 ? 120.475 51.161 17.108 1.00 79.68 0 D 1
ATOM 22141 C CA . VAL D 1 1193 ? 120.368 52.119 18.196 1.00 79.68 0 D 1
ATOM 22142 C C . VAL D 1 1193 ? 120.286 53.540 17.655 1.00 79.68 0 D 1
ATOM 22143 O O . VAL D 1 1193 ? 119.487 54.355 18.129 1.00 79.68 0 D 1
ATOM 22144 C CB . VAL D 1 1193 ? 121.553 51.957 19.166 1.00 79.68 0 D 1
ATOM 22145 C CG1 . VAL D 1 1193 ? 121.567 53.087 20.180 1.00 79.68 0 D 1
ATOM 22146 C CG2 . VAL D 1 1193 ? 121.467 50.612 19.863 1.00 79.68 0 D 1
ATOM 22147 N N . VAL D 1 1194 ? 121.097 53.843 16.662 1.00 82.07 0 D 1
ATOM 22148 C CA . VAL D 1 1194 ? 121.066 55.178 16.091 1.00 82.07 0 D 1
ATOM 22149 C C . VAL D 1 1194 ? 119.719 55.442 15.430 1.00 82.07 0 D 1
ATOM 22150 O O . VAL D 1 1194 ? 119.184 56.554 15.503 1.00 82.07 0 D 1
ATOM 22151 C CB . VAL D 1 1194 ? 122.225 55.368 15.096 1.00 82.07 0 D 1
ATOM 22152 C CG1 . VAL D 1 1194 ? 122.074 56.679 14.345 1.00 82.07 0 D 1
ATOM 22153 C CG2 . VAL D 1 1194 ? 123.555 55.332 15.835 1.00 82.07 0 D 1
ATOM 22154 N N . ALA D 1 1195 ? 119.154 54.439 14.792 1.00 82.38 0 D 1
ATOM 22155 C CA . ALA D 1 1195 ? 117.837 54.596 14.197 1.00 82.38 0 D 1
ATOM 22156 C C . ALA D 1 1195 ? 116.783 54.905 15.248 1.00 82.38 0 D 1
ATOM 22157 O O . ALA D 1 1195 ? 115.787 55.571 14.957 1.00 82.38 0 D 1
ATOM 22158 C CB . ALA D 1 1195 ? 117.457 53.343 13.420 1.00 82.38 0 D 1
ATOM 22159 N N . GLU D 1 1196 ? 116.989 54.443 16.462 1.00 80.05 0 D 1
ATOM 22160 C CA . GLU D 1 1196 ? 116.075 54.718 17.560 1.00 80.05 0 D 1
ATOM 22161 C C . GLU D 1 1196 ? 116.496 55.934 18.371 1.00 80.05 0 D 1
ATOM 22162 O O . GLU D 1 1196 ? 116.001 56.132 19.483 1.00 80.05 0 D 1
ATOM 22163 C CB . GLU D 1 1196 ? 115.976 53.500 18.472 1.00 80.05 0 D 1
ATOM 22164 C CG . GLU D 1 1196 ? 115.424 52.265 17.794 1.00 80.05 0 D 1
ATOM 22165 C CD . GLU D 1 1196 ? 115.430 51.050 18.699 1.00 80.05 0 D 1
ATOM 22166 O OE1 . GLU D 1 1196 ? 115.941 51.154 19.831 1.00 80.05 0 D 1
ATOM 22167 O OE2 . GLU D 1 1196 ? 114.927 49.998 18.283 1.00 80.05 -1 D 1
ATOM 22168 N N . SER D 1 1197 ? 117.392 56.745 17.846 1.00 79.69 0 D 1
ATOM 22169 C CA . SER D 1 1197 ? 117.863 57.952 18.504 1.00 79.69 0 D 1
ATOM 22170 C C . SER D 1 1197 ? 118.592 57.661 19.803 1.00 79.69 0 D 1
ATOM 22171 O O . SER D 1 1197 ? 118.675 58.522 20.681 1.00 79.69 0 D 1
ATOM 22172 C CB . SER D 1 1197 ? 116.707 58.926 18.752 1.00 79.69 0 D 1
ATOM 22173 O OG . SER D 1 1197 ? 116.080 59.299 17.542 1.00 79.69 0 D 1
ATOM 22174 N N . GLY D 1 1198 ? 119.123 56.476 19.931 1.00 78.17 0 D 1
ATOM 22175 C CA . GLY D 1 1198 ? 119.910 56.140 21.094 1.00 78.17 0 D 1
ATOM 22176 C C . GLY D 1 1198 ? 121.380 56.426 20.887 1.00 78.17 0 D 1
ATOM 22177 O O . GLY D 1 1198 ? 121.822 56.837 19.811 1.00 78.17 0 D 1
ATOM 22178 N N . GLU D 1 1199 ? 122.152 56.205 21.939 1.00 76.82 0 D 1
ATOM 22179 C CA . GLU D 1 1199 ? 123.587 56.417 21.880 1.00 76.82 0 D 1
ATOM 22180 C C . GLU D 1 1199 ? 124.270 55.133 21.428 1.00 76.82 0 D 1
ATOM 22181 O O . GLU D 1 1199 ? 124.115 54.093 22.064 1.00 76.82 0 D 1
ATOM 22182 C CB . GLU D 1 1199 ? 124.122 56.852 23.241 1.00 76.82 0 D 1
ATOM 22183 C CG . GLU D 1 1199 ? 125.622 57.095 23.261 1.00 76.82 0 D 1
ATOM 22184 C CD . GLU D 1 1199 ? 126.130 57.516 24.625 1.00 76.82 0 D 1
ATOM 22185 O OE1 . GLU D 1 1199 ? 125.316 57.603 25.560 1.00 76.82 0 D 1
ATOM 22186 O OE2 . GLU D 1 1199 ? 127.342 57.758 24.758 1.00 76.82 -1 D 1
ATOM 22187 N N . PRO D 1 1200 ? 125.023 55.194 20.348 1.00 78.03 0 D 1
ATOM 22188 C CA . PRO D 1 1200 ? 125.688 53.991 19.856 1.00 78.03 0 D 1
ATOM 22189 C C . PRO D 1 1200 ? 126.837 53.576 20.763 1.00 78.03 0 D 1
ATOM 22190 O O . PRO D 1 1200 ? 127.427 54.394 21.466 1.00 78.03 0 D 1
ATOM 22191 C CB . PRO D 1 1200 ? 126.199 54.409 18.475 1.00 78.03 0 D 1
ATOM 22192 C CG . PRO D 1 1200 ? 126.396 55.880 18.593 1.00 78.03 0 D 1
ATOM 22193 C CD . PRO D 1 1200 ? 125.302 56.367 19.502 1.00 78.03 0 D 1
ATOM 22194 N N . ALA D 1 1201 ? 127.138 52.289 20.733 1.00 77.38 0 D 1
ATOM 22195 C CA . ALA D 1 1201 ? 128.247 51.771 21.508 1.00 77.38 0 D 1
ATOM 22196 C C . ALA D 1 1201 ? 129.565 52.225 20.904 1.00 77.38 0 D 1
ATOM 22197 O O . ALA D 1 1201 ? 129.713 52.313 19.685 1.00 77.38 0 D 1
ATOM 22198 C CB . ALA D 1 1201 ? 128.190 50.248 21.568 1.00 77.38 0 D 1
ATOM 22199 N N . ALA D 1 1202 ? 130.519 52.509 21.770 1.00 79.47 0 D 1
ATOM 22200 C CA . ALA D 1 1202 ? 131.851 52.902 21.345 1.00 79.47 0 D 1
ATOM 22201 C C . ALA D 1 1202 ? 132.746 51.677 21.315 1.00 79.47 0 D 1
ATOM 22202 O O . ALA D 1 1202 ? 132.864 50.957 22.305 1.00 79.47 0 D 1
ATOM 22203 C CB . ALA D 1 1202 ? 132.424 53.965 22.279 1.00 79.47 0 D 1
ATOM 22204 N N . GLY D 1 1203 ? 133.371 51.450 20.173 1.00 81.66 0 D 1
ATOM 22205 C CA . GLY D 1 1203 ? 134.238 50.305 20.003 1.00 81.66 0 D 1
ATOM 22206 C C . GLY D 1 1203 ? 135.547 50.684 19.356 1.00 81.66 0 D 1
ATOM 22207 O O . GLY D 1 1203 ? 135.658 51.715 18.688 1.00 81.66 0 D 1
ATOM 22208 N N . ARG D 1 1204 ? 136.528 49.840 19.563 1.00 82.15 0 D 1
ATOM 22209 C CA . ARG D 1 1204 ? 137.847 50.035 18.988 1.00 82.15 0 D 1
ATOM 22210 C C . ARG D 1 1204 ? 138.300 48.747 18.325 1.00 82.15 0 D 1
ATOM 22211 O O . ARG D 1 1204 ? 138.192 47.671 18.921 1.00 82.15 0 D 1
ATOM 22212 C CB . ARG D 1 1204 ? 138.860 50.456 20.058 1.00 82.15 0 D 1
ATOM 22213 C CG . ARG D 1 1204 ? 140.229 50.782 19.507 1.00 82.15 0 D 1
ATOM 22214 C CD . ARG D 1 1204 ? 141.178 51.220 20.604 1.00 82.15 0 D 1
ATOM 22215 N NE . ARG D 1 1204 ? 141.426 50.160 21.579 1.00 82.15 0 D 1
ATOM 22216 C CZ . ARG D 1 1204 ? 142.389 49.260 21.467 1.00 82.15 0 D 1
ATOM 22217 N NH1 . ARG D 1 1204 ? 143.203 49.277 20.429 1.00 82.15 1 D 1
ATOM 22218 N NH2 . ARG D 1 1204 ? 142.538 48.344 22.404 1.00 82.15 0 D 1
ATOM 22219 N N . PRO D 1 1205 ? 138.799 48.818 17.104 1.00 84.10 0 D 1
ATOM 22220 C CA . PRO D 1 1205 ? 139.259 47.602 16.435 1.00 84.10 0 D 1
ATOM 22221 C C . PRO D 1 1205 ? 140.420 46.966 17.183 1.00 84.10 0 D 1
ATOM 22222 O O . PRO D 1 1205 ? 141.288 47.655 17.716 1.00 84.10 0 D 1
ATOM 22223 C CB . PRO D 1 1205 ? 139.680 48.091 15.046 1.00 84.10 0 D 1
ATOM 22224 C CG . PRO D 1 1205 ? 139.950 49.542 15.222 1.00 84.10 0 D 1
ATOM 22225 C CD . PRO D 1 1205 ? 138.972 50.009 16.256 1.00 84.10 0 D 1
ATOM 22226 N N . VAL D 1 1206 ? 140.406 45.666 17.219 1.00 84.26 0 D 1
ATOM 22227 C CA . VAL D 1 1206 ? 141.395 44.896 17.951 1.00 84.26 0 D 1
ATOM 22228 C C . VAL D 1 1206 ? 142.020 43.880 17.010 1.00 84.26 0 D 1
ATOM 22229 O O . VAL D 1 1206 ? 141.316 43.172 16.286 1.00 84.26 0 D 1
ATOM 22230 C CB . VAL D 1 1206 ? 140.770 44.177 19.160 1.00 84.26 0 D 1
ATOM 22231 C CG1 . VAL D 1 1206 ? 141.794 43.277 19.834 1.00 84.26 0 D 1
ATOM 22232 C CG2 . VAL D 1 1206 ? 140.229 45.197 20.145 1.00 84.26 0 D 1
ATOM 22233 N N . LEU D 1 1207 ? 143.337 43.819 17.016 1.00 87.76 0 D 1
ATOM 22234 C CA . LEU D 1 1207 ? 144.072 42.807 16.276 1.00 87.76 0 D 1
ATOM 22235 C C . LEU D 1 1207 ? 144.300 41.613 17.185 1.00 87.76 0 D 1
ATOM 22236 O O . LEU D 1 1207 ? 144.957 41.725 18.218 1.00 87.76 0 D 1
ATOM 22237 C CB . LEU D 1 1207 ? 145.402 43.361 15.771 1.00 87.76 0 D 1
ATOM 22238 C CG . LEU D 1 1207 ? 146.294 42.376 15.024 1.00 87.76 0 D 1
ATOM 22239 C CD1 . LEU D 1 1207 ? 145.621 41.905 13.748 1.00 87.76 0 D 1
ATOM 22240 C CD2 . LEU D 1 1207 ? 147.639 43.017 14.721 1.00 87.76 0 D 1
ATOM 22241 N N . MET D 1 1208 ? 143.751 40.483 16.802 1.00 85.52 0 D 1
ATOM 22242 C CA . MET D 1 1208 ? 143.819 39.277 17.601 1.00 85.52 0 D 1
ATOM 22243 C C . MET D 1 1208 ? 144.635 38.219 16.885 1.00 85.52 0 D 1
ATOM 22244 O O . MET D 1 1208 ? 144.580 38.097 15.660 1.00 85.52 0 D 1
ATOM 22245 C CB . MET D 1 1208 ? 142.422 38.737 17.888 1.00 85.52 0 D 1
ATOM 22246 C CG . MET D 1 1208 ? 141.514 39.712 18.609 1.00 85.52 0 D 1
ATOM 22247 S SD . MET D 1 1208 ? 139.834 39.089 18.778 1.00 85.52 0 D 1
ATOM 22248 C CE . MET D 1 1208 ? 140.128 37.647 19.809 1.00 85.52 0 D 1
ATOM 22249 N N . GLY D 1 1209 ? 145.397 37.451 17.660 1.00 88.19 0 D 1
ATOM 22250 C CA . GLY D 1 1209 ? 146.070 36.306 17.094 1.00 88.19 0 D 1
ATOM 22251 C C . GLY D 1 1209 ? 145.077 35.246 16.666 1.00 88.19 0 D 1
ATOM 22252 O O . GLY D 1 1209 ? 143.927 35.224 17.110 1.00 88.19 0 D 1
ATOM 22253 N N . ILE D 1 1210 ? 145.530 34.366 15.810 1.00 87.85 0 D 1
ATOM 22254 C CA . ILE D 1 1210 ? 144.625 33.374 15.253 1.00 87.85 0 D 1
ATOM 22255 C C . ILE D 1 1210 ? 144.089 32.451 16.334 1.00 87.85 0 D 1
ATOM 22256 O O . ILE D 1 1210 ? 142.932 32.025 16.279 1.00 87.85 0 D 1
ATOM 22257 C CB . ILE D 1 1210 ? 145.310 32.575 14.133 1.00 87.85 0 D 1
ATOM 22258 C CG1 . ILE D 1 1210 ? 146.629 31.969 14.601 1.00 87.85 0 D 1
ATOM 22259 C CG2 . ILE D 1 1210 ? 145.526 33.478 12.928 1.00 87.85 0 D 1
ATOM 22260 C CD1 . ILE D 1 1210 ? 147.288 31.071 13.577 1.00 87.85 0 D 1
ATOM 22261 N N . THR D 1 1211 ? 144.894 32.134 17.342 1.00 83.77 0 D 1
ATOM 22262 C CA . THR D 1 1211 ? 144.407 31.287 18.419 1.00 83.77 0 D 1
ATOM 22263 C C . THR D 1 1211 ? 143.351 32.008 19.241 1.00 83.77 0 D 1
ATOM 22264 O O . THR D 1 1211 ? 142.301 31.438 19.560 1.00 83.77 0 D 1
ATOM 22265 C CB . THR D 1 1211 ? 145.559 30.840 19.321 1.00 83.77 0 D 1
ATOM 22266 O OG1 . THR D 1 1211 ? 146.266 31.989 19.796 1.00 83.77 0 D 1
ATOM 22267 C CG2 . THR D 1 1211 ? 146.515 29.960 18.543 1.00 83.77 0 D 1
ATOM 22268 N N . LYS D 1 1212 ? 143.606 33.259 19.575 1.00 83.16 0 D 1
ATOM 22269 C CA . LYS D 1 1212 ? 142.631 34.017 20.344 1.00 83.16 0 D 1
ATOM 22270 C C . LYS D 1 1212 ? 141.373 34.285 19.529 1.00 83.16 0 D 1
ATOM 22271 O O . LYS D 1 1212 ? 140.259 34.226 20.056 1.00 83.16 0 D 1
ATOM 22272 C CB . LYS D 1 1212 ? 143.254 35.327 20.825 1.00 83.16 0 D 1
ATOM 22273 C CG . LYS D 1 1212 ? 142.373 36.126 21.760 1.00 83.16 0 D 1
ATOM 22274 C CD . LYS D 1 1212 ? 143.116 37.357 22.282 1.00 83.16 0 D 1
ATOM 22275 C CE . LYS D 1 1212 ? 142.255 38.173 23.232 1.00 83.16 0 D 1
ATOM 22276 N NZ . LYS D 1 1212 ? 142.970 39.375 23.722 1.00 83.16 1 D 1
ATOM 22277 N N . ALA D 1 1213 ? 141.533 34.578 18.265 1.00 82.98 0 D 1
ATOM 22278 C CA . ALA D 1 1213 ? 140.373 34.788 17.411 1.00 82.98 0 D 1
ATOM 22279 C C . ALA D 1 1213 ? 139.552 33.515 17.265 1.00 82.98 0 D 1
ATOM 22280 O O . ALA D 1 1213 ? 138.320 33.568 17.210 1.00 82.98 0 D 1
ATOM 22281 C CB . ALA D 1 1213 ? 140.817 35.297 16.043 1.00 82.98 0 D 1
ATOM 22282 N N . SER D 1 1214 ? 140.217 32.385 17.191 1.00 81.99 0 D 1
ATOM 22283 C CA . SER D 1 1214 ? 139.498 31.121 17.102 1.00 81.99 0 D 1
ATOM 22284 C C . SER D 1 1214 ? 138.692 30.851 18.367 1.00 81.99 0 D 1
ATOM 22285 O O . SER D 1 1214 ? 137.568 30.348 18.300 1.00 81.99 0 D 1
ATOM 22286 C CB . SER D 1 1214 ? 140.474 29.977 16.842 1.00 81.99 0 D 1
ATOM 22287 O OG . SER D 1 1214 ? 141.166 30.166 15.622 1.00 81.99 0 D 1
ATOM 22288 N N . LEU D 1 1215 ? 139.258 31.184 19.518 1.00 78.48 0 D 1
ATOM 22289 C CA . LEU D 1 1215 ? 138.539 30.994 20.765 1.00 78.48 0 D 1
ATOM 22290 C C . LEU D 1 1215 ? 137.377 31.961 20.908 1.00 78.48 0 D 1
ATOM 22291 O O . LEU D 1 1215 ? 136.429 31.688 21.649 1.00 78.48 0 D 1
ATOM 22292 C CB . LEU D 1 1215 ? 139.489 31.142 21.953 1.00 78.48 0 D 1
ATOM 22293 C CG . LEU D 1 1215 ? 140.518 30.034 22.134 1.00 78.48 0 D 1
ATOM 22294 C CD1 . LEU D 1 1215 ? 141.503 30.404 23.232 1.00 78.48 0 D 1
ATOM 22295 C CD2 . LEU D 1 1215 ? 139.816 28.725 22.463 1.00 78.48 0 D 1
ATOM 22296 N N . ALA D 1 1216 ? 137.427 33.074 20.226 1.00 75.40 0 D 1
ATOM 22297 C CA . ALA D 1 1216 ? 136.384 34.087 20.318 1.00 75.40 0 D 1
ATOM 22298 C C . ALA D 1 1216 ? 135.253 33.869 19.326 1.00 75.40 0 D 1
ATOM 22299 O O . ALA D 1 1216 ? 134.396 34.743 19.172 1.00 75.40 0 D 1
ATOM 22300 C CB . ALA D 1 1216 ? 136.983 35.476 20.114 1.00 75.40 0 D 1
ATOM 22301 N N . THR D 1 1217 ? 135.232 32.734 18.653 1.00 76.46 0 D 1
ATOM 22302 C CA . THR D 1 1217 ? 134.188 32.470 17.682 1.00 76.46 0 D 1
ATOM 22303 C C . THR D 1 1217 ? 132.830 32.347 18.364 1.00 76.46 0 D 1
ATOM 22304 O O . THR D 1 1217 ? 132.727 32.050 19.557 1.00 76.46 0 D 1
ATOM 22305 C CB . THR D 1 1217 ? 134.485 31.200 16.889 1.00 76.46 0 D 1
ATOM 22306 O OG1 . THR D 1 1217 ? 133.487 30.995 15.889 1.00 76.46 0 D 1
ATOM 22307 C CG2 . THR D 1 1217 ? 134.520 29.998 17.816 1.00 76.46 0 D 1
ATOM 22308 N N . ASP D 1 1218 ? 131.798 32.588 17.595 1.00 74.40 0 D 1
ATOM 22309 C CA . ASP D 1 1218 ? 130.445 32.486 18.115 1.00 74.40 0 D 1
ATOM 22310 C C . ASP D 1 1218 ? 130.006 31.051 18.346 1.00 74.40 0 D 1
ATOM 22311 O O . ASP D 1 1218 ? 129.018 30.820 19.050 1.00 74.40 0 D 1
ATOM 22312 C CB . ASP D 1 1218 ? 129.464 33.171 17.162 1.00 74.40 0 D 1
ATOM 22313 C CG . ASP D 1 1218 ? 129.677 34.671 17.091 1.00 74.40 0 D 1
ATOM 22314 O OD1 . ASP D 1 1218 ? 130.204 35.256 18.058 1.00 74.40 0 D 1
ATOM 22315 O OD2 . ASP D 1 1218 ? 129.300 35.266 16.065 1.00 74.40 -1 D 1
ATOM 22316 N N . SER D 1 1219 ? 130.689 30.098 17.767 1.00 80.36 0 D 1
ATOM 22317 C CA . SER D 1 1219 ? 130.354 28.692 17.936 1.00 80.36 0 D 1
ATOM 22318 C C . SER D 1 1219 ? 131.111 28.133 19.140 1.00 80.36 0 D 1
ATOM 22319 O O . SER D 1 1219 ? 132.340 27.991 19.105 1.00 80.36 0 D 1
ATOM 22320 C CB . SER D 1 1219 ? 130.685 27.899 16.680 1.00 80.36 0 D 1
ATOM 22321 O OG . SER D 1 1219 ? 130.526 26.510 16.902 1.00 80.36 0 D 1
ATOM 22322 N N . TRP D 1 1220 ? 130.373 27.811 20.193 1.00 81.58 0 D 1
ATOM 22323 C CA . TRP D 1 1220 ? 131.026 27.220 21.354 1.00 81.58 0 D 1
ATOM 22324 C C . TRP D 1 1220 ? 131.542 25.829 21.046 1.00 81.58 0 D 1
ATOM 22325 O O . TRP D 1 1220 ? 132.533 25.390 21.627 1.00 81.58 0 D 1
ATOM 22326 C CD2 . TRP D 1 1220 ? 128.695 24.962 22.567 1.00 81.58 0 D 1
ATOM 22327 C CZ2 . TRP D 1 1220 ? 126.888 23.322 22.361 1.00 81.58 0 D 1
ATOM 22328 N N . LEU D 1 1221 ? 130.902 25.131 20.136 1.00 80.18 0 D 1
ATOM 22329 C CA . LEU D 1 1221 ? 131.367 23.801 19.767 1.00 80.18 0 D 1
ATOM 22330 C C . LEU D 1 1221 ? 132.704 23.879 19.042 1.00 80.18 0 D 1
ATOM 22331 O O . LEU D 1 1221 ? 133.602 23.073 19.291 1.00 80.18 0 D 1
ATOM 22332 C CD2 . LEU D 1 1221 ? 129.327 21.083 17.841 1.00 80.18 0 D 1
ATOM 22333 N N . SER D 1 1222 ? 132.848 24.847 18.169 1.00 79.36 0 D 1
ATOM 22334 C CA . SER D 1 1222 ? 134.116 25.046 17.487 1.00 79.36 0 D 1
ATOM 22335 C C . SER D 1 1222 ? 135.196 25.499 18.457 1.00 79.36 0 D 1
ATOM 22336 O O . SER D 1 1222 ? 136.332 25.019 18.399 1.00 79.36 0 D 1
ATOM 22337 C CB . SER D 1 1222 ? 133.952 26.065 16.362 1.00 79.36 0 D 1
ATOM 22338 O OG . SER D 1 1222 ? 135.202 26.346 15.751 1.00 79.36 0 D 1
ATOM 22339 N N . ALA D 1 1223 ? 134.861 26.416 19.341 1.00 80.30 0 D 1
ATOM 22340 C CA . ALA D 1 1223 ? 135.844 26.904 20.299 1.00 80.30 0 D 1
ATOM 22341 C C . ALA D 1 1223 ? 136.275 25.811 21.263 1.00 80.30 0 D 1
ATOM 22342 O O . ALA D 1 1223 ? 137.460 25.689 21.589 1.00 80.30 0 D 1
ATOM 22343 C CB . ALA D 1 1223 ? 135.280 28.098 21.065 1.00 80.30 0 D 1
ATOM 22344 N N . ALA D 1 1224 ? 135.335 25.015 21.727 1.00 79.46 0 D 1
ATOM 22345 C CA . ALA D 1 1224 ? 135.668 23.959 22.670 1.00 79.46 0 D 1
ATOM 22346 C C . ALA D 1 1224 ? 136.553 22.902 22.032 1.00 79.46 0 D 1
ATOM 22347 O O . ALA D 1 1224 ? 137.402 22.316 22.708 1.00 79.46 0 D 1
ATOM 22348 N N . SER D 1 1225 ? 136.357 22.647 20.762 1.00 75.93 0 D 1
ATOM 22349 C CA . SER D 1 1225 ? 137.164 21.656 20.069 1.00 75.93 0 D 1
ATOM 22350 C C . SER D 1 1225 ? 138.552 22.171 19.725 1.00 75.93 0 D 1
ATOM 22351 O O . SER D 1 1225 ? 139.432 21.375 19.396 1.00 75.93 0 D 1
ATOM 22352 C CB . SER D 1 1225 ? 136.463 21.206 18.790 1.00 75.93 0 D 1
ATOM 22353 O OG . SER D 1 1225 ? 136.288 22.278 17.898 1.00 75.93 0 D 1
ATOM 22354 N N . PHE D 1 1226 ? 138.761 23.471 19.794 1.00 72.98 0 D 1
ATOM 22355 C CA . PHE D 1 1226 ? 140.049 24.046 19.420 1.00 72.98 0 D 1
ATOM 22356 C C . PHE D 1 1226 ? 141.023 24.040 20.588 1.00 72.98 0 D 1
ATOM 22357 O O . PHE D 1 1226 ? 142.089 23.415 20.523 1.00 72.98 0 D 1
ATOM 22358 C CB . PHE D 1 1226 ? 139.847 25.470 18.894 1.00 72.98 0 D 1
ATOM 22359 C CG . PHE D 1 1226 ? 141.129 26.217 18.691 1.00 72.98 0 D 1
ATOM 22360 C CD1 . PHE D 1 1226 ? 142.030 25.821 17.717 1.00 72.98 0 D 1
ATOM 22361 C CD2 . PHE D 1 1226 ? 141.436 27.316 19.475 1.00 72.98 0 D 1
ATOM 22362 C CE1 . PHE D 1 1226 ? 143.217 26.506 17.528 1.00 72.98 0 D 1
ATOM 22363 C CE2 . PHE D 1 1226 ? 142.621 28.007 19.294 1.00 72.98 0 D 1
ATOM 22364 C CZ . PHE D 1 1226 ? 143.511 27.603 18.314 1.00 72.98 0 D 1
ATOM 22365 N N . GLN D 1 1227 ? 140.667 24.725 21.673 1.00 62.42 0 D 1
ATOM 22366 C CA . GLN D 1 1227 ? 141.585 24.890 22.791 1.00 62.42 0 D 1
ATOM 22367 C C . GLN D 1 1227 ? 140.815 25.325 24.020 1.00 62.42 0 D 1
ATOM 22368 O O . GLN D 1 1227 ? 139.692 25.838 23.915 1.00 62.42 0 D 1
ATOM 22369 C CB . GLN D 1 1227 ? 142.674 25.917 22.447 1.00 62.42 0 D 1
ATOM 22370 C CG . GLN D 1 1227 ? 143.932 25.830 23.285 1.00 62.42 0 D 1
ATOM 22371 C CD . GLN D 1 1227 ? 144.989 26.798 22.822 1.00 62.42 0 D 1
ATOM 22372 O OE1 . GLN D 1 1227 ? 144.701 27.955 22.562 1.00 62.42 0 D 1
ATOM 22373 N NE2 . GLN D 1 1227 ? 146.228 26.329 22.706 1.00 62.42 0 D 1
ATOM 22374 N N . GLU D 1 1228 ? 141.417 25.105 25.190 1.00 77.29 0 D 1
ATOM 22375 C CA . GLU D 1 1228 ? 140.832 25.528 26.458 1.00 77.29 0 D 1
ATOM 22376 C C . GLU D 1 1228 ? 139.394 25.054 26.561 1.00 77.29 0 D 1
ATOM 22377 O O . GLU D 1 1228 ? 138.464 25.824 26.805 1.00 77.29 0 D 1
ATOM 22378 C CB . GLU D 1 1228 ? 140.929 27.043 26.611 1.00 77.29 0 D 1
ATOM 22379 C CG . GLU D 1 1228 ? 142.352 27.569 26.500 1.00 77.29 0 D 1
ATOM 22380 C CD . GLU D 1 1228 ? 142.447 29.067 26.617 1.00 77.29 0 D 1
ATOM 22381 O OE1 . GLU D 1 1228 ? 141.483 29.685 27.090 1.00 77.29 0 D 1
ATOM 22382 O OE2 . GLU D 1 1228 ? 143.486 29.633 26.239 1.00 77.29 -1 D 1
ATOM 22383 N N . THR D 1 1229 ? 139.226 23.759 26.411 1.00 78.93 0 D 1
ATOM 22384 C CA . THR D 1 1229 ? 137.890 23.181 26.323 1.00 78.93 0 D 1
ATOM 22385 C C . THR D 1 1229 ? 137.067 23.458 27.576 1.00 78.93 0 D 1
ATOM 22386 O O . THR D 1 1229 ? 135.898 23.845 27.492 1.00 78.93 0 D 1
ATOM 22387 C CB . THR D 1 1229 ? 138.003 21.674 26.081 1.00 78.93 0 D 1
ATOM 22388 O OG1 . THR D 1 1229 ? 138.732 21.434 24.869 1.00 78.93 0 D 1
ATOM 22389 C CG2 . THR D 1 1229 ? 136.626 21.044 25.977 1.00 78.93 0 D 1
ATOM 22390 N N . THR D 1 1230 ? 137.670 23.257 28.735 1.00 81.25 0 D 1
ATOM 22391 C CA . THR D 1 1230 ? 136.925 23.432 29.979 1.00 81.25 0 D 1
ATOM 22392 C C . THR D 1 1230 ? 136.454 24.871 30.141 1.00 81.25 0 D 1
ATOM 22393 O O . THR D 1 1230 ? 135.296 25.118 30.497 1.00 81.25 0 D 1
ATOM 22394 C CB . THR D 1 1230 ? 137.791 23.015 31.168 1.00 81.25 0 D 1
ATOM 22395 O OG1 . THR D 1 1230 ? 138.149 21.632 31.036 1.00 81.25 0 D 1
ATOM 22396 C CG2 . THR D 1 1230 ? 137.037 23.211 32.471 1.00 81.25 0 D 1
ATOM 22397 N N . ARG D 1 1231 ? 137.325 25.816 29.876 1.00 81.47 0 D 1
ATOM 22398 C CA . ARG D 1 1231 ? 136.938 27.215 30.010 1.00 81.47 0 D 1
ATOM 22399 C C . ARG D 1 1231 ? 135.843 27.578 29.011 1.00 81.47 0 D 1
ATOM 22400 O O . ARG D 1 1231 ? 134.881 28.270 29.355 1.00 81.47 0 D 1
ATOM 22401 C CB . ARG D 1 1231 ? 138.156 28.120 29.805 1.00 81.47 0 D 1
ATOM 22402 C CG . ARG D 1 1231 ? 137.855 29.593 29.991 1.00 81.47 0 D 1
ATOM 22403 C CD . ARG D 1 1231 ? 139.046 30.456 29.614 1.00 81.47 0 D 1
ATOM 22404 N NE . ARG D 1 1231 ? 139.374 30.346 28.194 1.00 81.47 0 D 1
ATOM 22405 C CZ . ARG D 1 1231 ? 138.795 31.053 27.233 1.00 81.47 0 D 1
ATOM 22406 N NH1 . ARG D 1 1231 ? 137.853 31.934 27.517 1.00 81.47 1 D 1
ATOM 22407 N NH2 . ARG D 1 1231 ? 139.169 30.872 25.974 1.00 81.47 0 D 1
ATOM 22408 N N . VAL D 1 1232 ? 135.980 27.115 27.790 1.00 82.56 0 D 1
ATOM 22409 C CA . VAL D 1 1232 ? 134.996 27.440 26.769 1.00 82.56 0 D 1
ATOM 22410 C C . VAL D 1 1232 ? 133.638 26.858 27.138 1.00 82.56 0 D 1
ATOM 22411 O O . VAL D 1 1232 ? 132.611 27.542 27.065 1.00 82.56 0 D 1
ATOM 22412 C CB . VAL D 1 1232 ? 135.462 26.934 25.392 1.00 82.56 0 D 1
ATOM 22413 C CG1 . VAL D 1 1232 ? 134.344 27.059 24.378 1.00 82.56 0 D 1
ATOM 22414 C CG2 . VAL D 1 1232 ? 136.690 27.709 24.942 1.00 82.56 0 D 1
ATOM 22415 N N . THR D 1 1234 ? 132.581 26.020 30.070 1.00 84.72 0 D 1
ATOM 22416 C CA . THR D 1 1234 ? 132.068 26.680 31.265 1.00 84.72 0 D 1
ATOM 22417 C C . THR D 1 1234 ? 131.377 27.990 30.904 1.00 84.72 0 D 1
ATOM 22418 O O . THR D 1 1234 ? 130.249 28.251 31.342 1.00 84.72 0 D 1
ATOM 22419 C CB . THR D 1 1234 ? 133.205 26.928 32.256 1.00 84.72 0 D 1
ATOM 22420 O OG1 . THR D 1 1234 ? 133.805 25.678 32.620 1.00 84.72 0 D 1
ATOM 22421 C CG2 . THR D 1 1234 ? 132.669 27.612 33.499 1.00 84.72 0 D 1
ATOM 22422 N N . ASP D 1 1235 ? 132.027 28.801 30.103 1.00 82.73 0 D 1
ATOM 22423 C CA . ASP D 1 1235 ? 131.421 30.062 29.707 1.00 82.73 0 D 1
ATOM 22424 C C . ASP D 1 1235 ? 130.172 29.837 28.865 1.00 82.73 0 D 1
ATOM 22425 O O . ASP D 1 1235 ? 129.173 30.548 29.016 1.00 82.73 0 D 1
ATOM 22426 C CB . ASP D 1 1235 ? 132.433 30.911 28.932 1.00 82.73 0 D 1
ATOM 22427 C CG . ASP D 1 1235 ? 133.542 31.438 29.825 1.00 82.73 0 D 1
ATOM 22428 O OD1 . ASP D 1 1235 ? 133.324 31.548 31.043 1.00 82.73 0 D 1
ATOM 22429 O OD2 . ASP D 1 1235 ? 134.626 31.761 29.294 1.00 82.73 -1 D 1
ATOM 22430 N N . ALA D 1 1237 ? 128.121 27.287 28.951 1.00 85.18 0 D 1
ATOM 22431 C CA . ALA D 1 1237 ? 127.035 26.803 29.791 1.00 85.18 0 D 1
ATOM 22432 C C . ALA D 1 1237 ? 126.436 27.930 30.620 1.00 85.18 0 D 1
ATOM 22433 O O . ALA D 1 1237 ? 125.215 28.023 30.763 1.00 85.18 0 D 1
ATOM 22434 C CB . ALA D 1 1237 ? 127.533 25.676 30.693 1.00 85.18 0 D 1
ATOM 22435 N N . ILE D 1 1238 ? 127.271 28.787 31.176 1.00 83.21 0 D 1
ATOM 22436 C CA . ILE D 1 1238 ? 126.763 29.884 31.984 1.00 83.21 0 D 1
ATOM 22437 C C . ILE D 1 1238 ? 125.931 30.831 31.135 1.00 83.21 0 D 1
ATOM 22438 O O . ILE D 1 1238 ? 124.857 31.285 31.547 1.00 83.21 0 D 1
ATOM 22439 C CB . ILE D 1 1238 ? 127.922 30.624 32.669 1.00 83.21 0 D 1
ATOM 22440 C CG1 . ILE D 1 1238 ? 128.548 29.726 33.737 1.00 83.21 0 D 1
ATOM 22441 C CG2 . ILE D 1 1238 ? 127.440 31.919 33.287 1.00 83.21 0 D 1
ATOM 22442 C CD1 . ILE D 1 1238 ? 129.734 30.342 34.430 1.00 83.21 0 D 1
ATOM 22443 N N . ASN D 1 1239 ? 126.404 31.117 29.942 1.00 82.59 0 D 1
ATOM 22444 C CA . ASN D 1 1239 ? 125.689 32.026 29.059 1.00 82.59 0 D 1
ATOM 22445 C C . ASN D 1 1239 ? 124.562 31.353 28.292 1.00 82.59 0 D 1
ATOM 22446 O O . ASN D 1 1239 ? 123.842 32.033 27.557 1.00 82.59 0 D 1
ATOM 22447 C CB . ASN D 1 1239 ? 126.653 32.674 28.063 1.00 82.59 0 D 1
ATOM 22448 C CG . ASN D 1 1239 ? 127.557 33.702 28.709 1.00 82.59 0 D 1
ATOM 22449 O OD1 . ASN D 1 1239 ? 127.207 34.871 28.799 1.00 82.59 0 D 1
ATOM 22450 N ND2 . ASN D 1 1239 ? 128.726 33.273 29.148 1.00 82.59 0 D 1
ATOM 22451 N N . CYS D 1 1240 ? 124.399 30.049 28.443 1.00 84.00 0 D 1
ATOM 22452 C CA . CYS D 1 1240 ? 123.371 29.301 27.722 1.00 84.00 0 D 1
ATOM 22453 C C . CYS D 1 1240 ? 123.477 29.581 26.229 1.00 84.00 0 D 1
ATOM 22454 O O . CYS D 1 1240 ? 122.488 29.906 25.560 1.00 84.00 0 D 1
ATOM 22455 C CB . CYS D 1 1240 ? 121.978 29.650 28.253 1.00 84.00 0 D 1
ATOM 22456 S SG . CYS D 1 1240 ? 120.681 28.501 27.735 1.00 84.00 0 D 1
ATOM 22457 N N . ASP D 1 1243 ? 124.602 27.218 19.600 1.00 80.46 0 D 1
ATOM 22458 C CA . ASP D 1 1243 ? 125.422 27.127 18.396 1.00 80.46 0 D 1
ATOM 22459 C C . ASP D 1 1243 ? 124.508 26.978 17.191 1.00 80.46 0 D 1
ATOM 22460 O O . ASP D 1 1243 ? 123.790 25.983 17.069 1.00 80.46 0 D 1
ATOM 22461 C CG . ASP D 1 1243 ? 127.534 26.047 17.514 1.00 80.46 0 D 1
ATOM 22462 O OD1 . ASP D 1 1243 ? 127.305 26.507 16.373 1.00 80.46 0 D 1
ATOM 22463 O OD2 . ASP D 1 1243 ? 128.666 25.668 17.871 1.00 80.46 -1 D 1
ATOM 22464 N N . LYS D 1 1244 ? 124.552 27.970 16.315 1.00 75.84 0 D 1
ATOM 22465 C CA . LYS D 1 1244 ? 123.708 27.944 15.126 1.00 75.84 0 D 1
ATOM 22466 C C . LYS D 1 1244 ? 124.159 26.913 14.105 1.00 75.84 0 D 1
ATOM 22467 O O . LYS D 1 1244 ? 123.478 26.711 13.097 1.00 75.84 0 D 1
ATOM 22468 C CB . LYS D 1 1244 ? 123.677 29.325 14.473 1.00 75.84 0 D 1
ATOM 22469 C CG . LYS D 1 1244 ? 123.134 30.426 15.370 1.00 75.84 0 D 1
ATOM 22470 C CD . LYS D 1 1244 ? 121.623 30.320 15.527 1.00 75.84 0 D 1
ATOM 22471 C CE . LYS D 1 1244 ? 121.060 31.506 16.281 1.00 75.84 0 D 1
ATOM 22472 N NZ . LYS D 1 1244 ? 119.582 31.432 16.438 1.00 75.84 1 D 1
ATOM 22473 N N . LEU D 1 1245 ? 125.287 26.266 14.331 1.00 71.12 0 D 1
ATOM 22474 C CA . LEU D 1 1245 ? 125.813 25.245 13.435 1.00 71.12 0 D 1
ATOM 22475 C C . LEU D 1 1245 ? 126.026 25.803 12.032 1.00 71.12 0 D 1
ATOM 22476 O O . LEU D 1 1245 ? 125.692 25.169 11.031 1.00 71.12 0 D 1
ATOM 22477 C CB . LEU D 1 1245 ? 124.895 24.022 13.405 1.00 71.12 0 D 1
ATOM 22478 C CG . LEU D 1 1245 ? 124.569 23.398 14.759 1.00 71.12 0 D 1
ATOM 22479 C CD1 . LEU D 1 1245 ? 123.590 22.247 14.594 1.00 71.12 0 D 1
ATOM 22480 C CD2 . LEU D 1 1245 ? 125.841 22.939 15.450 1.00 71.12 0 D 1
ATOM 22481 N N . ASN D 1 1246 ? 126.596 26.994 11.973 1.00 68.98 0 D 1
ATOM 22482 C CA . ASN D 1 1246 ? 126.854 27.649 10.706 1.00 68.98 0 D 1
ATOM 22483 C C . ASN D 1 1246 ? 128.279 27.457 10.212 1.00 68.98 0 D 1
ATOM 22484 O O . ASN D 1 1246 ? 128.595 27.865 9.090 1.00 68.98 0 D 1
ATOM 22485 C CB . ASN D 1 1246 ? 126.552 29.147 10.812 1.00 68.98 0 D 1
ATOM 22486 C CG . ASN D 1 1246 ? 125.077 29.419 10.988 1.00 68.98 0 D 1
ATOM 22487 O OD1 . ASN D 1 1246 ? 124.238 28.721 10.436 1.00 68.98 0 D 1
ATOM 22488 N ND2 . ASN D 1 1246 ? 124.757 30.456 11.758 1.00 68.98 0 D 1
ATOM 22489 N N . GLY D 1 1247 ? 129.141 26.873 11.011 1.00 72.92 0 D 1
ATOM 22490 C CA . GLY D 1 1247 ? 130.518 26.649 10.620 1.00 72.92 0 D 1
ATOM 22491 C C . GLY D 1 1247 ? 130.765 25.228 10.166 1.00 72.92 0 D 1
ATOM 22492 O O . GLY D 1 1247 ? 129.893 24.357 10.254 1.00 72.92 0 D 1
ATOM 22493 N N . LEU D 1 1248 ? 131.967 25.006 9.683 1.00 75.88 0 D 1
ATOM 22494 C CA . LEU D 1 1248 ? 132.326 23.684 9.190 1.00 75.88 0 D 1
ATOM 22495 C C . LEU D 1 1248 ? 132.606 22.713 10.325 1.00 75.88 0 D 1
ATOM 22496 O O . LEU D 1 1248 ? 132.133 21.575 10.310 1.00 75.88 0 D 1
ATOM 22497 C CB . LEU D 1 1248 ? 133.554 23.772 8.281 1.00 75.88 0 D 1
ATOM 22498 C CG . LEU D 1 1248 ? 133.462 24.699 7.071 1.00 75.88 0 D 1
ATOM 22499 C CD1 . LEU D 1 1248 ? 134.744 24.633 6.266 1.00 75.88 0 D 1
ATOM 22500 C CD2 . LEU D 1 1248 ? 132.267 24.336 6.220 1.00 75.88 0 D 1
ATOM 22501 N N . LYS D 1 1249 ? 133.353 23.167 11.312 1.00 75.98 0 D 1
ATOM 22502 C CA . LYS D 1 1249 ? 133.834 22.252 12.343 1.00 75.98 0 D 1
ATOM 22503 C C . LYS D 1 1249 ? 132.693 21.657 13.158 1.00 75.98 0 D 1
ATOM 22504 O O . LYS D 1 1249 ? 132.646 20.450 13.385 1.00 75.98 0 D 1
ATOM 22505 C CB . LYS D 1 1249 ? 134.822 22.975 13.260 1.00 75.98 0 D 1
ATOM 22506 C CG . LYS D 1 1249 ? 135.447 22.081 14.315 1.00 75.98 0 D 1
ATOM 22507 C CD . LYS D 1 1249 ? 136.383 22.854 15.222 1.00 75.98 0 D 1
ATOM 22508 C CE . LYS D 1 1249 ? 137.557 23.428 14.481 1.00 75.98 0 D 1
ATOM 22509 N NZ . LYS D 1 1249 ? 138.505 24.119 15.388 1.00 75.98 1 D 1
ATOM 22510 N N . GLU D 1 1250 ? 131.767 22.488 13.593 1.00 77.24 0 D 1
ATOM 22511 C CA . GLU D 1 1250 ? 130.684 21.977 14.424 1.00 77.24 0 D 1
ATOM 22512 C C . GLU D 1 1250 ? 129.807 20.995 13.660 1.00 77.24 0 D 1
ATOM 22513 O O . GLU D 1 1250 ? 129.351 20.001 14.227 1.00 77.24 0 D 1
ATOM 22514 C CB . GLU D 1 1250 ? 129.847 23.129 14.992 1.00 77.24 0 D 1
ATOM 22515 C CG . GLU D 1 1250 ? 129.363 24.132 13.978 1.00 77.24 0 D 1
ATOM 22516 C CD . GLU D 1 1250 ? 130.336 25.287 13.795 1.00 77.24 0 D 1
ATOM 22517 O OE1 . GLU D 1 1250 ? 131.565 25.051 13.896 1.00 77.24 0 D 1
ATOM 22518 O OE2 . GLU D 1 1250 ? 129.879 26.421 13.564 1.00 77.24 -1 D 1
ATOM 22519 N N . ASN D 1 1251 ? 129.580 21.233 12.385 1.00 77.80 0 D 1
ATOM 22520 C CA . ASN D 1 1251 ? 128.794 20.296 11.597 1.00 77.80 0 D 1
ATOM 22521 C C . ASN D 1 1251 ? 129.552 18.998 11.358 1.00 77.80 0 D 1
ATOM 22522 O O . ASN D 1 1251 ? 128.945 17.922 11.331 1.00 77.80 0 D 1
ATOM 22523 C CB . ASN D 1 1251 ? 128.391 20.936 10.266 1.00 77.80 0 D 1
ATOM 22524 C CG . ASN D 1 1251 ? 127.296 21.964 10.431 1.00 77.80 0 D 1
ATOM 22525 O OD1 . ASN D 1 1251 ? 126.120 21.620 10.461 1.00 77.80 0 D 1
ATOM 22526 N ND2 . ASN D 1 1251 ? 127.681 23.231 10.534 1.00 77.80 0 D 1
ATOM 22527 N N . VAL D 1 1252 ? 130.849 19.093 11.187 1.00 76.60 0 D 1
ATOM 22528 C CA . VAL D 1 1252 ? 131.642 17.879 11.060 1.00 76.60 0 D 1
ATOM 22529 C C . VAL D 1 1252 ? 131.568 17.064 12.344 1.00 76.60 0 D 1
ATOM 22530 O O . VAL D 1 1252 ? 131.450 15.835 12.311 1.00 76.60 0 D 1
ATOM 22531 C CB . VAL D 1 1252 ? 133.098 18.227 10.701 1.00 76.60 0 D 1
ATOM 22532 C CG1 . VAL D 1 1252 ? 133.981 16.990 10.801 1.00 76.60 0 D 1
ATOM 22533 C CG2 . VAL D 1 1252 ? 133.168 18.811 9.303 1.00 76.60 0 D 1
ATOM 22534 N N . GLY D 1 1255 ? 128.158 15.396 12.573 1.00 70.80 0 D 1
ATOM 22535 C CA . GLY D 1 1255 ? 127.797 14.565 11.446 1.00 70.80 0 D 1
ATOM 22536 C C . GLY D 1 1255 ? 126.829 15.182 10.467 1.00 70.80 0 D 1
ATOM 22537 O O . GLY D 1 1255 ? 126.226 14.457 9.672 1.00 70.80 0 D 1
ATOM 22538 N N . LYS D 1 1256 ? 126.663 16.496 10.494 1.00 73.77 0 D 1
ATOM 22539 C CA . LYS D 1 1256 ? 125.809 17.176 9.534 1.00 73.77 0 D 1
ATOM 22540 C C . LYS D 1 1256 ? 126.584 17.560 8.288 1.00 73.77 0 D 1
ATOM 22541 O O . LYS D 1 1256 ? 127.817 17.567 8.271 1.00 73.77 0 D 1
ATOM 22542 C CB . LYS D 1 1256 ? 125.191 18.429 10.154 1.00 73.77 0 D 1
ATOM 22543 C CG . LYS D 1 1256 ? 124.231 18.155 11.292 1.00 73.77 0 D 1
ATOM 22544 C CD . LYS D 1 1256 ? 123.684 19.444 11.870 1.00 73.77 0 D 1
ATOM 22545 C CE . LYS D 1 1256 ? 122.863 20.207 10.845 1.00 73.77 0 D 1
ATOM 22546 N NZ . LYS D 1 1256 ? 122.299 21.464 11.398 1.00 73.77 1 D 1
ATOM 22547 N N . LEU D 1 1257 ? 125.847 17.889 7.259 1.00 73.04 0 D 1
ATOM 22548 C CA . LEU D 1 1257 ? 126.476 18.430 6.070 1.00 73.04 0 D 1
ATOM 22549 C C . LEU D 1 1257 ? 127.103 19.774 6.398 1.00 73.04 0 D 1
ATOM 22550 O O . LEU D 1 1257 ? 126.492 20.618 7.054 1.00 73.04 0 D 1
ATOM 22551 C CB . LEU D 1 1257 ? 125.463 18.589 4.939 1.00 73.04 0 D 1
ATOM 22552 C CG . LEU D 1 1257 ? 124.910 17.313 4.319 1.00 73.04 0 D 1
ATOM 22553 C CD1 . LEU D 1 1257 ? 123.813 17.644 3.323 1.00 73.04 0 D 1
ATOM 22554 C CD2 . LEU D 1 1257 ? 126.020 16.538 3.636 1.00 73.04 0 D 1
ATOM 22555 N N . ILE D 1 1258 ? 128.315 19.967 5.940 1.00 77.47 0 D 1
ATOM 22556 C CA . ILE D 1 1258 ? 128.995 21.225 6.183 1.00 77.47 0 D 1
ATOM 22557 C C . ILE D 1 1258 ? 128.301 22.331 5.390 1.00 77.47 0 D 1
ATOM 22558 O O . ILE D 1 1258 ? 127.826 22.101 4.279 1.00 77.47 0 D 1
ATOM 22559 C CB . ILE D 1 1258 ? 130.482 21.138 5.816 1.00 77.47 0 D 1
ATOM 22560 C CG1 . ILE D 1 1258 ? 130.659 20.767 4.337 1.00 77.47 0 D 1
ATOM 22561 C CG2 . ILE D 1 1258 ? 131.172 20.117 6.699 1.00 77.47 0 D 1
ATOM 22562 C CD1 . ILE D 1 1258 ? 132.096 20.794 3.882 1.00 77.47 0 D 1
ATOM 22563 N N . PRO D 1 1259 ? 128.234 23.525 5.966 1.00 76.97 0 D 1
ATOM 22564 C CA . PRO D 1 1259 ? 127.592 24.635 5.263 1.00 76.97 0 D 1
ATOM 22565 C C . PRO D 1 1259 ? 128.507 25.244 4.209 1.00 76.97 0 D 1
ATOM 22566 O O . PRO D 1 1259 ? 128.784 26.446 4.226 1.00 76.97 0 D 1
ATOM 22567 C CB . PRO D 1 1259 ? 127.278 25.617 6.391 1.00 76.97 0 D 1
ATOM 22568 C CG . PRO D 1 1259 ? 128.351 25.368 7.392 1.00 76.97 0 D 1
ATOM 22569 C CD . PRO D 1 1259 ? 128.636 23.890 7.332 1.00 76.97 0 D 1
ATOM 22570 N N . ALA D 1 1260 ? 128.958 24.421 3.307 1.00 79.52 0 D 1
ATOM 22571 C CA . ALA D 1 1260 ? 129.831 24.842 2.229 1.00 79.52 0 D 1
ATOM 22572 C C . ALA D 1 1260 ? 129.610 23.925 1.044 1.00 79.52 0 D 1
ATOM 22573 O O . ALA D 1 1260 ? 129.102 22.811 1.181 1.00 79.52 0 D 1
ATOM 22574 C CB . ALA D 1 1260 ? 131.297 24.826 2.659 1.00 79.52 0 D 1
ATOM 22575 N N . GLY D 1 1261 ? 129.998 24.394 -0.128 1.00 79.80 0 D 1
ATOM 22576 C CA . GLY D 1 1261 ? 129.842 23.597 -1.321 1.00 79.80 0 D 1
ATOM 22577 C C . GLY D 1 1261 ? 128.390 23.274 -1.581 1.00 79.80 0 D 1
ATOM 22578 O O . GLY D 1 1261 ? 127.519 24.150 -1.589 1.00 79.80 0 D 1
ATOM 22579 N N . THR D 1 1262 ? 128.127 22.012 -1.799 1.00 73.80 0 D 1
ATOM 22580 C CA . THR D 1 1262 ? 126.763 21.557 -2.007 1.00 73.80 0 D 1
ATOM 22581 C C . THR D 1 1262 ? 125.958 21.495 -0.717 1.00 73.80 0 D 1
ATOM 22582 O O . THR D 1 1262 ? 124.763 21.207 -0.763 1.00 73.80 0 D 1
ATOM 22583 N N . GLY D 1 1263 ? 126.569 21.765 0.411 1.00 72.74 0 D 1
ATOM 22584 C CA . GLY D 1 1263 ? 125.876 21.717 1.679 1.00 72.74 0 D 1
ATOM 22585 C C . GLY D 1 1263 ? 125.168 22.994 2.063 1.00 72.74 0 D 1
ATOM 22586 O O . GLY D 1 1263 ? 124.396 23.001 3.025 1.00 72.74 0 D 1
ATOM 22587 N N . ILE D 1 1264 ? 125.401 24.073 1.358 1.00 73.97 0 D 1
ATOM 22588 C CA . ILE D 1 1264 ? 124.731 25.324 1.668 1.00 73.97 0 D 1
ATOM 22589 C C . ILE D 1 1264 ? 123.275 25.248 1.228 1.00 73.97 0 D 1
ATOM 22590 O O . ILE D 1 1264 ? 122.893 24.407 0.413 1.00 73.97 0 D 1
ATOM 22591 C CB . ILE D 1 1264 ? 125.437 26.519 1.006 1.00 73.97 0 D 1
ATOM 22592 C CG1 . ILE D 1 1264 ? 125.428 26.375 -0.515 1.00 73.97 0 D 1
ATOM 22593 C CG2 . ILE D 1 1264 ? 126.860 26.627 1.523 1.00 73.97 0 D 1
ATOM 22594 C CD1 . ILE D 1 1264 ? 126.033 27.561 -1.232 1.00 73.97 0 D 1
ATOM 22595 N N . ASN D 1 1265 ? 122.470 26.131 1.776 1.00 69.69 0 D 1
ATOM 22596 C CA . ASN D 1 1265 ? 121.043 26.114 1.495 1.00 69.69 0 D 1
ATOM 22597 C C . ASN D 1 1265 ? 120.739 26.297 0.017 1.00 69.69 0 D 1
ATOM 22598 O O . ASN D 1 1265 ? 119.683 25.872 -0.455 1.00 69.69 0 D 1
ATOM 22599 C CB . ASN D 1 1265 ? 120.342 27.203 2.308 1.00 69.69 0 D 1
ATOM 22600 C CG . ASN D 1 1265 ? 120.331 26.894 3.791 1.00 69.69 0 D 1
ATOM 22601 O OD1 . ASN D 1 1265 ? 120.282 25.738 4.197 1.00 69.69 0 D 1
ATOM 22602 N ND2 . ASN D 1 1265 ? 120.372 27.937 4.613 1.00 69.69 0 D 1
ATOM 22603 N N . ARG D 1 1266 ? 121.646 26.929 -0.697 1.00 67.05 0 D 1
ATOM 22604 C CA . ARG D 1 1266 ? 121.432 27.144 -2.121 1.00 67.05 0 D 1
ATOM 22605 C C . ARG D 1 1266 ? 121.308 25.829 -2.880 1.00 67.05 0 D 1
ATOM 22606 O O . ARG D 1 1266 ? 120.578 25.756 -3.876 1.00 67.05 0 D 1
ATOM 22607 C CB . ARG D 1 1266 ? 122.580 27.979 -2.694 1.00 67.05 0 D 1
ATOM 22608 C CG . ARG D 1 1266 ? 122.486 28.239 -4.183 1.00 67.05 0 D 1
ATOM 22609 C CD . ARG D 1 1266 ? 123.701 29.005 -4.671 1.00 67.05 0 D 1
ATOM 22610 N NE . ARG D 1 1266 ? 123.664 29.232 -6.110 1.00 67.05 0 D 1
ATOM 22611 C CZ . ARG D 1 1266 ? 123.633 30.426 -6.693 1.00 67.05 0 D 1
ATOM 22612 N NH1 . ARG D 1 1266 ? 123.622 31.523 -5.955 1.00 67.05 1 D 1
ATOM 22613 N NH2 . ARG D 1 1266 ? 123.616 30.515 -8.011 1.00 67.05 0 D 1
ATOM 22614 N N . TYR D 1 1267 ? 121.988 24.805 -2.444 1.00 69.05 0 D 1
ATOM 22615 C CA . TYR D 1 1267 ? 122.052 23.548 -3.172 1.00 69.05 0 D 1
ATOM 22616 C C . TYR D 1 1267 ? 121.440 22.373 -2.431 1.00 69.05 0 D 1
ATOM 22617 O O . TYR D 1 1267 ? 120.846 21.495 -3.065 1.00 69.05 0 D 1
ATOM 22618 C CD1 . TYR D 1 1267 ? 123.757 24.726 -5.518 1.00 69.05 0 D 1
ATOM 22619 C CE1 . TYR D 1 1267 ? 124.420 25.720 -6.221 1.00 69.05 0 D 1
ATOM 22620 C CE2 . TYR D 1 1267 ? 126.035 25.876 -4.461 1.00 69.05 0 D 1
ATOM 22621 C CZ . TYR D 1 1267 ? 125.560 26.291 -5.690 1.00 69.05 0 D 1
ATOM 22622 O OH . TYR D 1 1267 ? 126.220 27.276 -6.383 1.00 69.05 0 D 1
ATOM 22623 N N . ARG D 1 1268 ? 121.559 22.318 -1.113 1.00 61.42 0 D 1
ATOM 22624 C CA . ARG D 1 1268 ? 121.205 21.109 -0.387 1.00 61.42 0 D 1
ATOM 22625 C C . ARG D 1 1268 ? 119.710 20.866 -0.346 1.00 61.42 0 D 1
ATOM 22626 O O . ARG D 1 1268 ? 119.275 19.731 -0.143 1.00 61.42 0 D 1
ATOM 22627 C CB . ARG D 1 1268 ? 121.763 21.154 1.037 1.00 61.42 0 D 1
ATOM 22628 C CG . ARG D 1 1268 ? 121.139 22.208 1.922 1.00 61.42 0 D 1
ATOM 22629 C CD . ARG D 1 1268 ? 121.769 22.179 3.311 1.00 61.42 0 D 1
ATOM 22630 N NE . ARG D 1 1268 ? 121.160 23.151 4.205 1.00 61.42 0 D 1
ATOM 22631 C CZ . ARG D 1 1268 ? 121.542 23.365 5.459 1.00 61.42 0 D 1
ATOM 22632 N NH1 . ARG D 1 1268 ? 122.546 22.660 5.971 1.00 61.42 1 D 1
ATOM 22633 N NH2 . ARG D 1 1268 ? 120.921 24.280 6.202 1.00 61.42 0 D 1
ATOM 22634 N N . ASN D 1 1269 ? 118.914 21.897 -0.519 1.00 61.25 0 D 1
ATOM 22635 C CA . ASN D 1 1269 ? 117.472 21.766 -0.448 1.00 61.25 0 D 1
ATOM 22636 C C . ASN D 1 1269 ? 116.816 21.642 -1.816 1.00 61.25 0 D 1
ATOM 22637 O O . ASN D 1 1269 ? 115.587 21.666 -1.910 1.00 61.25 0 D 1
ATOM 22638 C CB . ASN D 1 1269 ? 116.876 22.958 0.304 1.00 61.25 0 D 1
ATOM 22639 C CG . ASN D 1 1269 ? 117.283 22.972 1.763 1.00 61.25 0 D 1
ATOM 22640 O OD1 . ASN D 1 1269 ? 117.438 21.922 2.384 1.00 61.25 0 D 1
ATOM 22641 N ND2 . ASN D 1 1269 ? 117.452 24.167 2.315 1.00 61.25 0 D 1
ATOM 22642 N N . ILE D 1 1270 ? 117.594 21.502 -2.858 1.00 62.33 0 D 1
ATOM 22643 C CA . ILE D 1 1270 ? 117.064 21.434 -4.208 1.00 62.33 0 D 1
ATOM 22644 C C . ILE D 1 1270 ? 116.599 20.014 -4.502 1.00 62.33 0 D 1
ATOM 22645 O O . ILE D 1 1270 ? 117.302 19.041 -4.219 1.00 62.33 0 D 1
ATOM 22646 C CB . ILE D 1 1270 ? 118.114 21.878 -5.239 1.00 62.33 0 D 1
ATOM 22647 C CG1 . ILE D 1 1270 ? 118.464 23.352 -5.020 1.00 62.33 0 D 1
ATOM 22648 C CG2 . ILE D 1 1270 ? 117.608 21.652 -6.649 1.00 62.33 0 D 1
ATOM 22649 C CD1 . ILE D 1 1270 ? 119.564 23.847 -5.928 1.00 62.33 0 D 1
ATOM 22650 N N . GLN D 1 1271 ? 115.411 19.902 -5.054 1.00 58.67 0 D 1
ATOM 22651 C CA . GLN D 1 1271 ? 114.891 18.636 -5.546 1.00 58.67 0 D 1
ATOM 22652 C C . GLN D 1 1271 ? 114.998 18.634 -7.065 1.00 58.67 0 D 1
ATOM 22653 O O . GLN D 1 1271 ? 114.410 19.473 -7.739 1.00 58.67 0 D 1
ATOM 22654 C CB . GLN D 1 1271 ? 113.443 18.442 -5.107 1.00 58.67 0 D 1
ATOM 22655 C CG . GLN D 1 1271 ? 113.273 18.389 -3.597 1.00 58.67 0 D 1
ATOM 22656 C CD . GLN D 1 1271 ? 113.915 17.155 -2.992 1.00 58.67 0 D 1
ATOM 22657 O OE1 . GLN D 1 1271 ? 113.933 16.092 -3.613 1.00 58.67 0 D 1
ATOM 22658 N NE2 . GLN D 1 1271 ? 114.438 17.292 -1.782 1.00 58.67 0 D 1
ATOM 22659 N N . VAL D 1 1272 ? 115.739 17.689 -7.588 1.00 54.33 0 D 1
ATOM 22660 C CA . VAL D 1 1272 ? 116.075 17.650 -9.000 1.00 54.33 0 D 1
ATOM 22661 C C . VAL D 1 1272 ? 115.334 16.506 -9.666 1.00 54.33 0 D 1
ATOM 22662 O O . VAL D 1 1272 ? 115.317 15.381 -9.159 1.00 54.33 0 D 1
ATOM 22663 C CB . VAL D 1 1272 ? 117.590 17.493 -9.212 1.00 54.33 0 D 1
ATOM 22664 C CG1 . VAL D 1 1272 ? 117.924 17.511 -10.687 1.00 54.33 0 D 1
ATOM 22665 C CG2 . VAL D 1 1272 ? 118.331 18.593 -8.475 1.00 54.33 0 D 1
ATOM 22666 N N . GLN D 1 1273 ? 114.711 16.805 -10.800 1.00 56.57 0 D 1
ATOM 22667 C CA . GLN D 1 1273 ? 114.087 15.782 -11.617 1.00 56.57 0 D 1
ATOM 22668 C C . GLN D 1 1273 ? 115.059 15.363 -12.712 1.00 56.57 0 D 1
ATOM 22669 O O . GLN D 1 1273 ? 115.501 16.195 -13.503 1.00 56.57 0 D 1
ATOM 22670 C CB . GLN D 1 1273 ? 112.789 16.297 -12.231 1.00 56.57 0 D 1
ATOM 22671 C CG . GLN D 1 1273 ? 111.711 16.606 -11.213 1.00 56.57 0 D 1
ATOM 22672 C CD . GLN D 1 1273 ? 110.439 17.106 -11.854 1.00 56.57 0 D 1
ATOM 22673 O OE1 . GLN D 1 1273 ? 110.387 17.342 -13.057 1.00 56.57 0 D 1
ATOM 22674 N NE2 . GLN D 1 1273 ? 109.396 17.264 -11.054 1.00 56.57 0 D 1
ATOM 22675 N N . PRO D 1 1274 ? 115.393 14.092 -12.774 1.00 50.17 0 D 1
ATOM 22676 C CA . PRO D 1 1274 ? 116.409 13.648 -13.723 1.00 50.17 0 D 1
ATOM 22677 C C . PRO D 1 1274 ? 115.893 13.648 -15.153 1.00 50.17 0 D 1
ATOM 22678 O O . PRO D 1 1274 ? 114.692 13.548 -15.401 1.00 50.17 0 D 1
ATOM 22679 C CG . PRO D 1 1274 ? 115.477 11.772 -12.601 1.00 50.17 0 D 1
ATOM 22680 N N . THR D 1 1275 ? 116.820 13.760 -16.075 1.00 56.23 0 D 1
ATOM 22681 C CA . THR D 1 1275 ? 116.507 13.640 -17.491 1.00 56.23 0 D 1
ATOM 22682 C C . THR D 1 1275 ? 116.312 12.175 -17.854 1.00 56.23 0 D 1
ATOM 22683 O O . THR D 1 1275 ? 116.498 11.276 -17.036 1.00 56.23 0 D 1
ATOM 22684 N N . GLU D 1 1276 ? 115.919 11.956 -19.080 1.00 56.22 0 D 1
ATOM 22685 C CA . GLU D 1 1276 ? 115.727 10.582 -19.519 1.00 56.22 0 D 1
ATOM 22686 C C . GLU D 1 1276 ? 117.032 9.797 -19.487 1.00 56.22 0 D 1
ATOM 22687 O O . GLU D 1 1276 ? 117.049 8.622 -19.112 1.00 56.22 0 D 1
ATOM 22688 N N . ALA D 1 1282 ? 120.217 5.532 -14.021 1.00 43.62 0 D 1
ATOM 22689 C CA . ALA D 1 1282 ? 119.830 5.106 -12.684 1.00 43.62 0 D 1
ATOM 22690 C C . ALA D 1 1282 ? 119.269 3.694 -12.694 1.00 43.62 0 D 1
ATOM 22691 O O . ALA D 1 1282 ? 119.532 2.911 -11.779 1.00 43.62 0 D 1
ATOM 22692 C CB . ALA D 1 1282 ? 118.811 6.080 -12.098 1.00 43.62 0 D 1
ATOM 22693 N N . ILE D 1 1285 ? 122.540 1.257 -13.677 1.00 36.26 0 D 1
ATOM 22694 C CA . ILE D 1 1285 ? 123.657 1.167 -12.753 1.00 36.26 0 D 1
ATOM 22695 C C . ILE D 1 1285 ? 123.126 1.038 -11.335 1.00 36.26 0 D 1
ATOM 22696 O O . ILE D 1 1285 ? 122.258 1.815 -10.927 1.00 36.26 0 D 1
ATOM 22697 C CB . ILE D 1 1285 ? 124.573 2.396 -12.874 1.00 36.26 0 D 1
ATOM 22698 N N . TYR D 1 1288 ? 123.091 3.552 -4.533 1.00 36.90 0 D 1
ATOM 22699 C CA . TYR D 1 1288 ? 122.970 3.452 -3.086 1.00 36.90 0 D 1
ATOM 22700 C C . TYR D 1 1288 ? 121.522 3.635 -2.661 1.00 36.90 0 D 1
ATOM 22701 O O . TYR D 1 1288 ? 120.820 4.513 -3.157 1.00 36.90 0 D 1
ATOM 22702 N N . GLU D 1 1289 ? 121.080 2.798 -1.755 1.00 35.27 0 D 1
ATOM 22703 C CA . GLU D 1 1289 ? 119.729 2.880 -1.224 1.00 35.27 0 D 1
ATOM 22704 C C . GLU D 1 1289 ? 119.786 2.705 0.283 1.00 35.27 0 D 1
ATOM 22705 O O . GLU D 1 1289 ? 120.148 1.639 0.776 1.00 35.27 0 D 1
ATOM 22706 C CB . GLU D 1 1289 ? 118.827 1.822 -1.853 1.00 35.27 0 D 1
ATOM 22707 N N . ASP D 1 1296 ? 123.491 -2.393 7.052 1.00 34.91 0 D 1
ATOM 22708 C CA . ASP D 1 1296 ? 124.910 -2.146 6.891 1.00 34.91 0 D 1
ATOM 22709 C C . ASP D 1 1296 ? 125.271 -0.684 7.107 1.00 34.91 0 D 1
ATOM 22710 O O . ASP D 1 1296 ? 126.282 -0.378 7.743 1.00 34.91 0 D 1
ATOM 22711 N N . GLN D 1 1299 ? 124.734 1.865 11.007 1.00 33.41 0 D 1
ATOM 22712 C CA . GLN D 1 1299 ? 125.732 2.073 12.041 1.00 33.41 0 D 1
ATOM 22713 C C . GLN D 1 1299 ? 127.015 2.681 11.495 1.00 33.41 0 D 1
ATOM 22714 O O . GLN D 1 1299 ? 128.052 2.632 12.164 1.00 33.41 0 D 1
ATOM 22715 C CB . GLN D 1 1299 ? 126.041 0.750 12.741 1.00 33.41 0 D 1
ATOM 22716 C CG . GLN D 1 1299 ? 124.852 0.141 13.451 1.00 33.41 0 D 1
ATOM 22717 N NE2 . GLN D 1 1299 ? 124.235 -1.738 14.834 1.00 33.41 0 D 1
ATOM 22718 N N . ALA D 1 1300 ? 126.962 3.259 10.325 1.00 34.17 0 D 1
ATOM 22719 C CA . ALA D 1 1300 ? 128.140 3.880 9.748 1.00 34.17 0 D 1
ATOM 22720 C C . ALA D 1 1300 ? 128.567 5.084 10.579 1.00 34.17 0 D 1
ATOM 22721 O O . ALA D 1 1300 ? 127.754 5.746 11.221 1.00 34.17 0 D 1
ATOM 22722 C CB . ALA D 1 1300 ? 127.867 4.305 8.305 1.00 34.17 0 D 1
ATOM 22723 N N . ASP D 1 1309 ? 134.758 4.015 20.201 1.00 35.40 0 D 1
ATOM 22724 C CA . ASP D 1 1309 ? 135.811 3.017 20.256 1.00 35.40 0 D 1
ATOM 22725 C C . ASP D 1 1309 ? 137.199 3.608 20.063 1.00 35.40 0 D 1
ATOM 22726 O O . ASP D 1 1309 ? 138.191 2.979 20.426 1.00 35.40 0 D 1
ATOM 22727 N N . TYR D 1 1310 ? 137.309 4.795 19.487 1.00 35.06 0 D 1
ATOM 22728 C CA . TYR D 1 1310 ? 138.612 5.343 19.153 1.00 35.06 0 D 1
ATOM 22729 C C . TYR D 1 1310 ? 139.424 5.674 20.392 1.00 35.06 0 D 1
ATOM 22730 O O . TYR D 1 1310 ? 140.627 5.422 20.442 1.00 35.06 0 D 1
ATOM 22731 C CB . TYR D 1 1310 ? 138.443 6.585 18.282 1.00 35.06 0 D 1
ATOM 22732 C CG . TYR D 1 1310 ? 137.718 6.304 16.992 1.00 35.06 0 D 1
ATOM 22733 C CD1 . TYR D 1 1310 ? 137.834 5.070 16.360 1.00 35.06 0 D 1
ATOM 22734 C CD2 . TYR D 1 1310 ? 136.922 7.272 16.398 1.00 35.06 0 D 1
ATOM 22735 C CE1 . TYR D 1 1310 ? 137.165 4.812 15.178 1.00 35.06 0 D 1
ATOM 22736 C CE2 . TYR D 1 1310 ? 136.251 7.021 15.218 1.00 35.06 0 D 1
ATOM 22737 C CZ . TYR D 1 1310 ? 136.376 5.790 14.611 1.00 35.06 0 D 1
ATOM 22738 N N . GLY D 1 1311 ? 138.787 6.232 21.408 1.00 35.46 0 D 1
ATOM 22739 C CA . GLY D 1 1311 ? 139.469 6.562 22.648 1.00 35.46 0 D 1
ATOM 22740 C C . GLY D 1 1311 ? 139.417 5.463 23.680 1.00 35.46 0 D 1
ATOM 22741 O O . GLY D 1 1311 ? 139.553 5.736 24.872 1.00 35.46 0 D 1
ATOM 22742 N N . TYR D 1 1312 ? 139.236 4.248 23.242 1.00 37.35 0 D 1
ATOM 22743 C CA . TYR D 1 1312 ? 139.045 3.139 24.175 1.00 37.35 0 D 1
ATOM 22744 C C . TYR D 1 1312 ? 140.248 2.933 25.073 1.00 37.35 0 D 1
ATOM 22745 O O . TYR D 1 1312 ? 140.112 2.789 26.288 1.00 37.35 0 D 1
ATOM 22746 C CB . TYR D 1 1312 ? 138.742 1.873 23.381 1.00 37.35 0 D 1
ATOM 22747 C CG . TYR D 1 1312 ? 138.418 0.677 24.221 1.00 37.35 0 D 1
ATOM 22748 C CD1 . TYR D 1 1312 ? 137.187 0.548 24.846 1.00 37.35 0 D 1
ATOM 22749 C CD2 . TYR D 1 1312 ? 139.345 -0.344 24.373 1.00 37.35 0 D 1
ATOM 22750 C CE1 . TYR D 1 1312 ? 136.889 -0.566 25.610 1.00 37.35 0 D 1
ATOM 22751 C CE2 . TYR D 1 1312 ? 139.049 -1.462 25.136 1.00 37.35 0 D 1
ATOM 22752 C CZ . TYR D 1 1312 ? 137.820 -1.567 25.752 1.00 37.35 0 D 1
ATOM 22753 O OH . TYR D 1 1312 ? 137.528 -2.673 26.515 1.00 37.35 0 D 1
ATOM 22754 N N . SER D 1 1313 ? 141.433 2.930 24.494 1.00 38.27 0 D 1
ATOM 22755 C CA . SER D 1 1313 ? 142.630 2.674 25.275 1.00 38.27 0 D 1
ATOM 22756 C C . SER D 1 1313 ? 142.988 3.831 26.197 1.00 38.27 0 D 1
ATOM 22757 O O . SER D 1 1313 ? 143.725 3.635 27.162 1.00 38.27 0 D 1
ATOM 22758 C CB . SER D 1 1313 ? 143.813 2.380 24.342 1.00 38.27 0 D 1
ATOM 22759 O OG . SER D 1 1313 ? 144.105 3.497 23.529 1.00 38.27 0 D 1
ATOM 22760 N N . ASP D 1 1314 ? 142.493 5.012 25.921 1.00 37.28 0 D 1
ATOM 22761 C CA . ASP D 1 1314 ? 142.806 6.162 26.751 1.00 37.28 0 D 1
ATOM 22762 C C . ASP D 1 1314 ? 142.156 6.079 28.121 1.00 37.28 0 D 1
ATOM 22763 O O . ASP D 1 1314 ? 142.586 6.765 29.050 1.00 37.28 0 D 1
ATOM 22764 C CB . ASP D 1 1314 ? 142.374 7.458 26.059 1.00 37.28 0 D 1
ATOM 22765 C CG . ASP D 1 1314 ? 143.163 7.736 24.797 1.00 37.28 0 D 1
ATOM 22766 O OD1 . ASP D 1 1314 ? 144.268 7.187 24.647 1.00 37.28 0 D 1
ATOM 22767 O OD2 . ASP D 1 1314 ? 142.668 8.518 23.962 1.00 37.28 -1 D 1
ATOM 22768 N N . TYR D 1 1315 ? 141.124 5.272 28.280 1.00 39.18 0 D 1
ATOM 22769 C CA . TYR D 1 1315 ? 140.403 5.189 29.538 1.00 39.18 0 D 1
ATOM 22770 C C . TYR D 1 1315 ? 140.964 4.115 30.451 1.00 39.18 0 D 1
ATOM 22771 O O . TYR D 1 1315 ? 140.510 3.993 31.599 1.00 39.18 0 D 1
ATOM 22772 C CB . TYR D 1 1315 ? 138.923 4.917 29.285 1.00 39.18 0 D 1
ATOM 22773 C CG . TYR D 1 1315 ? 138.289 5.892 28.337 1.00 39.18 0 D 1
ATOM 22774 C CD1 . TYR D 1 1315 ? 138.813 7.160 28.135 1.00 39.18 0 D 1
ATOM 22775 C CD2 . TYR D 1 1315 ? 137.133 5.547 27.640 1.00 39.18 0 D 1
ATOM 22776 C CE1 . TYR D 1 1315 ? 138.218 8.048 27.257 1.00 39.18 0 D 1
ATOM 22777 C CE2 . TYR D 1 1315 ? 136.532 6.426 26.765 1.00 39.18 0 D 1
ATOM 22778 C CZ . TYR D 1 1315 ? 137.074 7.675 26.573 1.00 39.18 0 D 1
ATOM 22779 O OH . TYR D 1 1315 ? 136.485 8.558 25.707 1.00 39.18 0 D 1
ATOM 22780 N N . ARG D 1 1316 ? 141.930 3.340 29.983 1.00 34.60 0 D 1
ATOM 22781 C CA . ARG D 1 1316 ? 142.493 2.279 30.795 1.00 34.60 0 D 1
ATOM 22782 C C . ARG D 1 1316 ? 143.466 2.847 31.808 1.00 34.60 0 D 1
ATOM 22783 O O . ARG D 1 1316 ? 143.527 2.362 32.937 1.00 34.60 0 D 1
ATOM 22784 C CB . ARG D 1 1316 ? 143.195 1.250 29.909 1.00 34.60 0 D 1
ATOM 22785 C CG . ARG D 1 1316 ? 142.241 0.524 28.984 1.00 34.60 0 D 1
ATOM 22786 C CD . ARG D 1 1316 ? 142.982 -0.503 28.141 1.00 34.60 0 D 1
ATOM 22787 N NE . ARG D 1 1316 ? 142.082 -1.207 27.254 1.00 34.60 0 D 1
ATOM 22788 C CZ . ARG D 1 1316 ? 142.460 -2.132 26.373 1.00 34.60 0 D 1
ATOM 22789 N NH1 . ARG D 1 1316 ? 143.736 -2.472 26.279 1.00 34.60 1 D 1
ATOM 22790 N NH2 . ARG D 1 1316 ? 141.568 -2.713 25.593 1.00 34.60 0 D 1
ATOM 22791 O O5' . DT H 6 1 ? 138.836 -10.096 66.581 1.00 48.99 0 H 1
ATOM 22792 C C5' . DT H 6 1 ? 138.455 -10.964 67.647 1.00 56.41 0 H 1
ATOM 22793 C C4' . DT H 6 1 ? 138.283 -10.182 68.936 1.00 55.32 0 H 1
ATOM 22794 O O4' . DT H 6 1 ? 137.303 -9.137 68.735 1.00 50.58 0 H 1
ATOM 22795 C C3' . DT H 6 1 ? 137.773 -10.985 70.123 1.00 56.68 0 H 1
ATOM 22796 O O3' . DT H 6 1 ? 138.202 -10.375 71.333 1.00 50.19 0 H 1
ATOM 22797 C C2' . DT H 6 1 ? 136.261 -10.887 69.956 1.00 49.18 0 H 1
ATOM 22798 C C1' . DT H 6 1 ? 136.087 -9.477 69.381 1.00 51.22 0 H 1
ATOM 22799 N N1 . DT H 6 1 ? 134.942 -9.381 68.404 1.00 52.14 0 H 1
ATOM 22800 C C2 . DT H 6 1 ? 135.050 -8.609 67.254 1.00 48.04 0 H 1
ATOM 22801 O O2 . DT H 6 1 ? 136.039 -7.964 66.951 1.00 41.02 0 H 1
ATOM 22802 N N3 . DT H 6 1 ? 133.933 -8.620 66.460 1.00 59.54 0 H 1
ATOM 22803 C C4 . DT H 6 1 ? 132.746 -9.301 66.683 1.00 71.39 0 H 1
ATOM 22804 O O4 . DT H 6 1 ? 131.798 -9.244 65.903 1.00 81.51 0 H 1
ATOM 22805 C C5 . DT H 6 1 ? 132.700 -10.082 67.894 1.00 63.12 0 H 1
ATOM 22806 C C7 . DT H 6 1 ? 131.465 -10.863 68.241 1.00 53.05 0 H 1
ATOM 22807 C C6 . DT H 6 1 ? 133.785 -10.084 68.684 1.00 57.14 0 H 1
ATOM 22808 P P . DA H 6 2 ? 138.448 -11.256 72.654 1.00 43.45 0 H 1
ATOM 22809 O OP1 . DA H 6 2 ? 139.322 -12.399 72.296 1.00 51.69 0 H 1
ATOM 22810 O OP2 . DA H 6 2 ? 137.127 -11.480 73.289 1.00 34.43 -1 H 1
ATOM 22811 O O5' . DA H 6 2 ? 139.285 -10.281 73.600 1.00 25.37 0 H 1
ATOM 22812 C C5' . DA H 6 2 ? 140.455 -9.648 73.102 1.00 24.47 0 H 1
ATOM 22813 C C4' . DA H 6 2 ? 141.195 -8.934 74.213 1.00 24.20 0 H 1
ATOM 22814 O O4' . DA H 6 2 ? 140.413 -7.802 74.665 1.00 23.39 0 H 1
ATOM 22815 C C3' . DA H 6 2 ? 141.463 -9.785 75.441 1.00 27.08 0 H 1
ATOM 22816 O O3' . DA H 6 2 ? 142.722 -9.464 75.987 1.00 30.31 0 H 1
ATOM 22817 C C2' . DA H 6 2 ? 140.321 -9.422 76.390 1.00 27.82 0 H 1
ATOM 22818 C C1' . DA H 6 2 ? 139.979 -7.989 75.994 1.00 22.50 0 H 1
ATOM 22819 N N9 . DA H 6 2 ? 138.550 -7.710 76.042 1.00 20.87 0 H 1
ATOM 22820 C C8 . DA H 6 2 ? 137.540 -8.535 75.633 1.00 22.90 0 H 1
ATOM 22821 N N7 . DA H 6 2 ? 136.343 -8.024 75.796 1.00 23.13 0 H 1
ATOM 22822 C C5 . DA H 6 2 ? 136.585 -6.777 76.350 1.00 23.93 0 H 1
ATOM 22823 C C6 . DA H 6 2 ? 135.725 -5.737 76.760 1.00 27.32 0 H 1
ATOM 22824 N N6 . DA H 6 2 ? 134.392 -5.803 76.666 1.00 29.61 0 H 1
ATOM 22825 N N1 . DA H 6 2 ? 136.290 -4.622 77.274 1.00 29.85 0 H 1
ATOM 22826 C C2 . DA H 6 2 ? 137.625 -4.560 77.366 1.00 29.75 0 H 1
ATOM 22827 N N3 . DA H 6 2 ? 138.533 -5.471 77.012 1.00 24.02 0 H 1
ATOM 22828 C C4 . DA H 6 2 ? 137.941 -6.566 76.507 1.00 22.55 0 H 1
ATOM 22829 P P . DT H 6 3 ? 143.958 -10.465 75.777 1.00 29.74 0 H 1
ATOM 22830 O OP1 . DT H 6 3 ? 144.298 -10.434 74.334 1.00 30.18 0 H 1
ATOM 22831 O OP2 . DT H 6 3 ? 143.617 -11.734 76.465 1.00 35.19 -1 H 1
ATOM 22832 O O5' . DT H 6 3 ? 145.152 -9.775 76.579 1.00 31.62 0 H 1
ATOM 22833 C C5' . DT H 6 3 ? 145.000 -9.471 77.956 1.00 34.36 0 H 1
ATOM 22834 C C4' . DT H 6 3 ? 146.228 -8.753 78.481 1.00 37.81 0 H 1
ATOM 22835 O O4' . DT H 6 3 ? 147.417 -9.494 78.100 1.00 41.39 0 H 1
ATOM 22836 C C3' . DT H 6 3 ? 146.422 -7.337 77.945 1.00 35.49 0 H 1
ATOM 22837 O O3' . DT H 6 3 ? 146.959 -6.506 78.963 1.00 39.00 0 H 1
ATOM 22838 C C2' . DT H 6 3 ? 147.413 -7.536 76.801 1.00 34.67 0 H 1
ATOM 22839 C C1' . DT H 6 3 ? 148.271 -8.679 77.326 1.00 38.67 0 H 1
ATOM 22840 N N1 . DT H 6 3 ? 148.866 -9.519 76.247 1.00 41.57 0 H 1
ATOM 22841 C C2 . DT H 6 3 ? 150.197 -9.370 75.930 1.00 45.74 0 H 1
ATOM 22842 O O2 . DT H 6 3 ? 150.932 -8.576 76.489 1.00 49.35 0 H 1
ATOM 22843 N N3 . DT H 6 3 ? 150.641 -10.186 74.924 1.00 47.16 0 H 1
ATOM 22844 C C4 . DT H 6 3 ? 149.903 -11.118 74.218 1.00 51.13 0 H 1
ATOM 22845 O O4 . DT H 6 3 ? 150.393 -11.807 73.328 1.00 57.92 0 H 1
ATOM 22846 C C5 . DT H 6 3 ? 148.515 -11.224 74.602 1.00 46.29 0 H 1
ATOM 22847 C C7 . DT H 6 3 ? 147.614 -12.200 73.908 1.00 51.87 0 H 1
ATOM 22848 C C6 . DT H 6 3 ? 148.070 -10.429 75.585 1.00 40.45 0 H 1
ATOM 22849 P P . DA H 6 4 ? 146.461 -4.988 79.122 1.00 38.61 0 H 1
ATOM 22850 O OP1 . DA H 6 4 ? 146.587 -4.624 80.554 1.00 29.23 0 H 1
ATOM 22851 O OP2 . DA H 6 4 ? 145.161 -4.883 78.426 1.00 32.36 -1 H 1
ATOM 22852 O O5' . DA H 6 4 ? 147.509 -4.142 78.254 1.00 33.98 0 H 1
ATOM 22853 C C5' . DA H 6 4 ? 148.910 -4.233 78.516 1.00 32.93 0 H 1
ATOM 22854 C C4' . DA H 6 4 ? 149.709 -3.617 77.378 1.00 32.57 0 H 1
ATOM 22855 O O4' . DA H 6 4 ? 149.880 -4.599 76.321 1.00 34.68 0 H 1
ATOM 22856 C C3' . DA H 6 4 ? 149.058 -2.390 76.727 1.00 34.19 0 H 1
ATOM 22857 O O3' . DA H 6 4 ? 150.028 -1.363 76.502 1.00 31.23 0 H 1
ATOM 22858 C C2' . DA H 6 4 ? 148.503 -2.939 75.412 1.00 36.69 0 H 1
ATOM 22859 C C1' . DA H 6 4 ? 149.503 -4.039 75.084 1.00 37.80 0 H 1
ATOM 22860 N N9 . DA H 6 4 ? 148.943 -5.097 74.245 1.00 38.53 0 H 1
ATOM 22861 C C8 . DA H 6 4 ? 147.631 -5.465 74.158 1.00 35.76 0 H 1
ATOM 22862 N N7 . DA H 6 4 ? 147.409 -6.447 73.317 1.00 35.48 0 H 1
ATOM 22863 C C5 . DA H 6 4 ? 148.665 -6.743 72.814 1.00 36.33 0 H 1
ATOM 22864 C C6 . DA H 6 4 ? 149.110 -7.696 71.877 1.00 37.76 0 H 1
ATOM 22865 N N6 . DA H 6 4 ? 148.295 -8.555 71.263 1.00 42.08 0 H 1
ATOM 22866 N N1 . DA H 6 4 ? 150.429 -7.732 71.597 1.00 42.08 0 H 1
ATOM 22867 C C2 . DA H 6 4 ? 151.243 -6.871 72.218 1.00 43.06 0 H 1
ATOM 22868 N N3 . DA H 6 4 ? 150.942 -5.932 73.117 1.00 40.27 0 H 1
ATOM 22869 C C4 . DA H 6 4 ? 149.623 -5.921 73.373 1.00 38.37 0 H 1
ATOM 22870 P P . DA H 6 5 ? 149.577 0.064 75.907 1.00 23.59 0 H 1
ATOM 22871 O OP1 . DA H 6 5 ? 150.495 1.100 76.425 1.00 24.39 0 H 1
ATOM 22872 O OP2 . DA H 6 5 ? 148.120 0.204 76.105 1.00 28.27 -1 H 1
ATOM 22873 O O5' . DA H 6 5 ? 149.820 -0.081 74.337 1.00 27.43 0 H 1
ATOM 22874 C C5' . DA H 6 5 ? 151.128 -0.330 73.847 1.00 30.28 0 H 1
ATOM 22875 C C4' . DA H 6 5 ? 151.114 -0.567 72.347 1.00 35.27 0 H 1
ATOM 22876 O O4' . DA H 6 5 ? 150.479 -1.837 72.051 1.00 39.50 0 H 1
ATOM 22877 C C3' . DA H 6 5 ? 150.358 0.483 71.520 1.00 34.77 0 H 1
ATOM 22878 O O3' . DA H 6 5 ? 151.119 0.814 70.379 1.00 32.81 0 H 1
ATOM 22879 C C2' . DA H 6 5 ? 149.081 -0.250 71.124 1.00 32.44 0 H 1
ATOM 22880 C C1' . DA H 6 5 ? 149.627 -1.652 70.952 1.00 38.32 0 H 1
ATOM 22881 N N9 . DA H 6 5 ? 148.613 -2.693 70.957 1.00 35.31 0 H 1
ATOM 22882 C C8 . DA H 6 5 ? 147.455 -2.715 71.681 1.00 32.03 0 H 1
ATOM 22883 N N7 . DA H 6 5 ? 146.728 -3.789 71.478 1.00 35.46 0 H 1
ATOM 22884 C C5 . DA H 6 5 ? 147.463 -4.521 70.557 1.00 38.90 0 H 1
ATOM 22885 C C6 . DA H 6 5 ? 147.235 -5.764 69.929 1.00 40.89 0 H 1
ATOM 22886 N N6 . DA H 6 5 ? 146.149 -6.516 70.153 1.00 34.52 0 H 1
ATOM 22887 N N1 . DA H 6 5 ? 148.170 -6.206 69.058 1.00 43.49 0 H 1
ATOM 22888 C C2 . DA H 6 5 ? 149.254 -5.451 68.835 1.00 36.42 0 H 1
ATOM 22889 N N3 . DA H 6 5 ? 149.575 -4.271 69.364 1.00 34.45 0 H 1
ATOM 22890 C C4 . DA H 6 5 ? 148.628 -3.859 70.226 1.00 36.94 0 H 1
ATOM 22891 P P . DT H 6 6 ? 151.980 2.166 70.355 1.00 38.02 0 H 1
ATOM 22892 O OP1 . DT H 6 6 ? 153.063 1.969 69.366 1.00 36.19 0 H 1
ATOM 22893 O OP2 . DT H 6 6 ? 152.296 2.534 71.756 1.00 33.38 -1 H 1
ATOM 22894 O O5' . DT H 6 6 ? 150.966 3.248 69.768 1.00 33.80 0 H 1
ATOM 22895 C C5' . DT H 6 6 ? 150.565 3.171 68.407 1.00 28.26 0 H 1
ATOM 22896 C C4' . DT H 6 6 ? 149.751 4.388 68.018 1.00 24.84 0 H 1
ATOM 22897 O O4' . DT H 6 6 ? 148.471 4.345 68.696 1.00 21.30 0 H 1
ATOM 22898 C C3' . DT H 6 6 ? 150.384 5.726 68.392 1.00 27.15 0 H 1
ATOM 22899 O O3' . DT H 6 6 ? 150.110 6.687 67.392 1.00 28.68 0 H 1
ATOM 22900 C C2' . DT H 6 6 ? 149.697 6.076 69.705 1.00 28.62 0 H 1
ATOM 22901 C C1' . DT H 6 6 ? 148.306 5.502 69.487 1.00 24.72 0 H 1
ATOM 22902 N N1 . DT H 6 6 ? 147.638 5.112 70.748 1.00 24.11 0 H 1
ATOM 22903 C C2 . DT H 6 6 ? 146.336 5.496 70.968 1.00 24.09 0 H 1
ATOM 22904 O O2 . DT H 6 6 ? 145.686 6.145 70.166 1.00 20.92 0 H 1
ATOM 22905 N N3 . DT H 6 6 ? 145.816 5.088 72.167 1.00 27.62 0 H 1
ATOM 22906 C C4 . DT H 6 6 ? 146.457 4.351 73.150 1.00 27.21 0 H 1
ATOM 22907 O O4 . DT H 6 6 ? 145.902 4.033 74.199 1.00 24.55 0 H 1
ATOM 22908 C C5 . DT H 6 6 ? 147.824 3.987 72.855 1.00 27.33 0 H 1
ATOM 22909 C C7 . DT H 6 6 ? 148.623 3.190 73.845 1.00 32.58 0 H 1
ATOM 22910 C C6 . DT H 6 6 ? 148.342 4.382 71.684 1.00 24.73 0 H 1
ATOM 22911 P P . DG H 6 7 ? 151.239 7.059 66.314 1.00 41.12 0 H 1
ATOM 22912 O OP1 . DG H 6 7 ? 152.103 5.868 66.142 1.00 28.50 0 H 1
ATOM 22913 O OP2 . DG H 6 7 ? 151.826 8.353 66.729 1.00 47.97 -1 H 1
ATOM 22914 O O5' . DG H 6 7 ? 150.416 7.315 64.967 1.00 36.86 0 H 1
ATOM 22915 C C5' . DG H 6 7 ? 149.613 8.488 64.840 1.00 39.13 0 H 1
ATOM 22916 C C4' . DG H 6 7 ? 149.975 9.252 63.579 1.00 41.54 0 H 1
ATOM 22917 O O4' . DG H 6 7 ? 149.755 10.676 63.787 1.00 42.72 0 H 1
ATOM 22918 C C3' . DG H 6 7 ? 151.430 9.120 63.151 1.00 38.79 0 H 1
ATOM 22919 O O3' . DG H 6 7 ? 151.521 9.155 61.748 1.00 32.31 0 H 1
ATOM 22920 C C2' . DG H 6 7 ? 152.077 10.346 63.781 1.00 41.18 0 H 1
ATOM 22921 C C1' . DG H 6 7 ? 150.973 11.378 63.624 1.00 41.95 0 H 1
ATOM 22922 N N9 . DG H 6 7 ? 151.037 12.438 64.621 1.00 50.24 0 H 1
ATOM 22923 C C8 . DG H 6 7 ? 151.032 12.289 65.988 1.00 46.69 0 H 1
ATOM 22924 N N7 . DG H 6 7 ? 151.108 13.419 66.634 1.00 48.89 0 H 1
ATOM 22925 C C5 . DG H 6 7 ? 151.169 14.381 65.631 1.00 60.37 0 H 1
ATOM 22926 C C6 . DG H 6 7 ? 151.262 15.793 65.723 1.00 60.06 0 H 1
ATOM 22927 O O6 . DG H 6 7 ? 151.308 16.493 66.741 1.00 52.71 0 H 1
ATOM 22928 N N1 . DG H 6 7 ? 151.302 16.391 64.464 1.00 60.19 0 H 1
ATOM 22929 C C2 . DG H 6 7 ? 151.256 15.711 63.266 1.00 50.23 0 H 1
ATOM 22930 N N2 . DG H 6 7 ? 151.305 16.460 62.153 1.00 35.25 0 H 1
ATOM 22931 N N3 . DG H 6 7 ? 151.169 14.389 63.167 1.00 50.24 0 H 1
ATOM 22932 C C4 . DG H 6 7 ? 151.130 13.792 64.386 1.00 59.15 0 H 1
ATOM 22933 P P . DG H 6 8 ? 152.800 8.521 61.017 1.00 37.18 0 H 1
ATOM 22934 O OP1 . DG H 6 8 ? 153.014 7.170 61.579 1.00 39.09 0 H 1
ATOM 22935 O OP2 . DG H 6 8 ? 153.893 9.512 61.071 1.00 45.93 -1 H 1
ATOM 22936 O O5' . DG H 6 8 ? 152.346 8.399 59.494 1.00 42.40 0 H 1
ATOM 22937 C C5' . DG H 6 8 ? 151.328 7.491 59.131 1.00 42.74 0 H 1
ATOM 22938 C C4' . DG H 6 8 ? 151.523 7.023 57.705 1.00 44.27 0 H 1
ATOM 22939 O O4' . DG H 6 8 ? 151.207 8.107 56.795 1.00 44.83 0 H 1
ATOM 22940 C C3' . DG H 6 8 ? 152.942 6.584 57.370 1.00 50.90 0 H 1
ATOM 22941 O O3' . DG H 6 8 ? 152.913 5.480 56.485 1.00 63.19 0 H 1
ATOM 22942 C C2' . DG H 6 8 ? 153.550 7.820 56.713 1.00 58.18 0 H 1
ATOM 22943 C C1' . DG H 6 8 ? 152.344 8.458 56.033 1.00 60.77 0 H 1
ATOM 22944 N N9 . DG H 6 8 ? 152.424 9.915 55.981 1.00 68.69 0 H 1
ATOM 22945 C C8 . DG H 6 8 ? 153.018 10.741 56.904 1.00 68.03 0 H 1
ATOM 22946 N N7 . DG H 6 8 ? 152.938 12.005 56.598 1.00 66.29 0 H 1
ATOM 22947 C C5 . DG H 6 8 ? 152.243 12.019 55.396 1.00 69.24 0 H 1
ATOM 22948 C C6 . DG H 6 8 ? 151.858 13.107 54.581 1.00 71.64 0 H 1
ATOM 22949 O O6 . DG H 6 8 ? 152.060 14.314 54.769 1.00 79.47 0 H 1
ATOM 22950 N N1 . DG H 6 8 ? 151.172 12.684 53.444 1.00 67.48 0 H 1
ATOM 22951 C C2 . DG H 6 8 ? 150.896 11.374 53.136 1.00 67.48 0 H 1
ATOM 22952 N N2 . DG H 6 8 ? 150.225 11.161 51.995 1.00 65.73 0 H 1
ATOM 22953 N N3 . DG H 6 8 ? 151.252 10.343 53.891 1.00 69.95 0 H 1
ATOM 22954 C C4 . DG H 6 8 ? 151.921 10.740 55.001 1.00 70.45 0 H 1
ATOM 22955 P P . DG H 6 9 ? 154.235 4.596 56.271 1.00 74.34 0 H 1
ATOM 22956 O OP1 . DG H 6 9 ? 153.820 3.177 56.154 1.00 61.17 0 H 1
ATOM 22957 O OP2 . DG H 6 9 ? 155.197 5.017 57.318 1.00 57.92 -1 H 1
ATOM 22958 O O5' . DG H 6 9 ? 154.792 5.084 54.854 1.00 64.50 0 H 1
ATOM 22959 C C5' . DG H 6 9 ? 153.979 4.955 53.697 1.00 69.37 0 H 1
ATOM 22960 C C4' . DG H 6 9 ? 154.586 5.705 52.529 1.00 76.32 0 H 1
ATOM 22961 O O4' . DG H 6 9 ? 154.378 7.132 52.707 1.00 66.98 0 H 1
ATOM 22962 C C3' . DG H 6 9 ? 156.096 5.514 52.353 1.00 97.49 0 H 1
ATOM 22963 O O3' . DG H 6 9 ? 156.406 5.357 50.974 1.00 120.74 0 H 1
ATOM 22964 C C2' . DG H 6 9 ? 156.670 6.814 52.906 1.00 91.46 0 H 1
ATOM 22965 C C1' . DG H 6 9 ? 155.596 7.800 52.491 1.00 84.35 0 H 1
ATOM 22966 N N9 . DG H 6 9 ? 155.608 9.040 53.263 1.00 85.47 0 H 1
ATOM 22967 C C8 . DG H 6 9 ? 156.117 9.226 54.526 1.00 78.77 0 H 1
ATOM 22968 N N7 . DG H 6 9 ? 155.998 10.451 54.959 1.00 70.51 0 H 1
ATOM 22969 C C5 . DG H 6 9 ? 155.374 11.121 53.915 1.00 77.59 0 H 1
ATOM 22970 C C6 . DG H 6 9 ? 154.988 12.477 53.805 1.00 77.87 0 H 1
ATOM 22971 O O6 . DG H 6 9 ? 155.123 13.385 54.639 1.00 73.39 0 H 1
ATOM 22972 N N1 . DG H 6 9 ? 154.384 12.742 52.576 1.00 82.30 0 H 1
ATOM 22973 C C2 . DG H 6 9 ? 154.183 11.813 51.581 1.00 81.20 0 H 1
ATOM 22974 N N2 . DG H 6 9 ? 153.586 12.255 50.465 1.00 78.29 0 H 1
ATOM 22975 N N3 . DG H 6 9 ? 154.542 10.541 51.672 1.00 82.39 0 H 1
ATOM 22976 C C4 . DG H 6 9 ? 155.130 10.267 52.863 1.00 85.21 0 H 1
ATOM 22977 P P . DA H 6 10 ? 157.774 4.646 50.515 1.00 134.81 0 H 1
ATOM 22978 O OP1 . DA H 6 10 ? 157.627 3.184 50.702 1.00 115.70 0 H 1
ATOM 22979 O OP2 . DA H 6 10 ? 158.901 5.358 51.162 1.00 118.40 -1 H 1
ATOM 22980 O O5' . DA H 6 10 ? 157.841 4.951 48.947 1.00 129.35 0 H 1
ATOM 22981 C C5' . DA H 6 10 ? 156.677 4.786 48.143 1.00 120.53 0 H 1
ATOM 22982 C C4' . DA H 6 10 ? 156.406 6.035 47.321 1.00 134.67 0 H 1
ATOM 22983 O O4' . DA H 6 10 ? 156.259 7.178 48.209 1.00 131.59 0 H 1
ATOM 22984 C C3' . DA H 6 10 ? 157.510 6.410 46.330 1.00 143.44 0 H 1
ATOM 22985 O O3' . DA H 6 10 ? 156.933 6.888 45.122 1.00 149.13 0 H 1
ATOM 22986 C C2' . DA H 6 10 ? 158.264 7.517 47.063 1.00 142.34 0 H 1
ATOM 22987 C C1' . DA H 6 10 ? 157.127 8.209 47.794 1.00 137.99 0 H 1
ATOM 22988 N N9 . DA H 6 10 ? 157.559 8.968 48.966 1.00 128.87 0 H 1
ATOM 22989 C C8 . DA H 6 10 ? 158.324 8.518 50.007 1.00 120.45 0 H 1
ATOM 22990 N N7 . DA H 6 10 ? 158.562 9.430 50.922 1.00 111.50 0 H 1
ATOM 22991 C C5 . DA H 6 10 ? 157.908 10.556 50.447 1.00 118.59 0 H 1
ATOM 22992 C C6 . DA H 6 10 ? 157.773 11.865 50.956 1.00 118.66 0 H 1
ATOM 22993 N N6 . DA H 6 10 ? 158.319 12.267 52.108 1.00 115.40 0 H 1
ATOM 22994 N N1 . DA H 6 10 ? 157.052 12.747 50.232 1.00 120.91 0 H 1
ATOM 22995 C C2 . DA H 6 10 ? 156.506 12.342 49.079 1.00 126.34 0 H 1
ATOM 22996 N N3 . DA H 6 10 ? 156.562 11.143 48.500 1.00 130.20 0 H 1
ATOM 22997 C C4 . DA H 6 10 ? 157.285 10.288 49.242 1.00 127.82 0 H 1
ATOM 22998 P P . DG H 6 11 ? 157.780 6.868 43.757 1.00 150.10 0 H 1
ATOM 22999 O OP1 . DG H 6 11 ? 156.894 7.348 42.674 1.00 140.91 0 H 1
ATOM 23000 O OP2 . DG H 6 11 ? 158.431 5.545 43.642 1.00 149.79 -1 H 1
ATOM 23001 O O5' . DG H 6 11 ? 158.929 7.952 44.001 1.00 153.86 0 H 1
ATOM 23002 C C5' . DG H 6 11 ? 158.926 9.173 43.271 1.00 153.76 0 H 1
ATOM 23003 C C4' . DG H 6 11 ? 158.077 10.223 43.956 1.00 156.25 0 H 1
ATOM 23004 O O4' . DG H 6 11 ? 158.439 10.303 45.359 1.00 146.79 0 H 1
ATOM 23005 C C3' . DG H 6 11 ? 158.233 11.643 43.394 1.00 159.48 0 H 1
ATOM 23006 O O3' . DG H 6 11 ? 156.958 12.230 43.199 1.00 162.34 0 H 1
ATOM 23007 C C2' . DG H 6 11 ? 159.020 12.372 44.483 1.00 152.46 0 H 1
ATOM 23008 C C1' . DG H 6 11 ? 158.519 11.658 45.725 1.00 145.12 0 H 1
ATOM 23009 N N9 . DG H 6 11 ? 159.406 11.783 46.877 1.00 147.45 0 H 1
ATOM 23010 C C8 . DG H 6 11 ? 160.259 10.827 47.379 1.00 138.97 0 H 1
ATOM 23011 N N7 . DG H 6 11 ? 160.925 11.226 48.431 1.00 141.21 0 H 1
ATOM 23012 C C5 . DG H 6 11 ? 160.482 12.525 48.641 1.00 147.60 0 H 1
ATOM 23013 C C6 . DG H 6 11 ? 160.847 13.464 49.637 1.00 145.05 0 H 1
ATOM 23014 O O6 . DG H 6 11 ? 161.663 13.327 50.561 1.00 135.28 0 H 1
ATOM 23015 N N1 . DG H 6 11 ? 160.159 14.668 49.488 1.00 147.71 0 H 1
ATOM 23016 C C2 . DG H 6 11 ? 159.236 14.931 48.505 1.00 140.68 0 H 1
ATOM 23017 N N2 . DG H 6 11 ? 158.675 16.151 48.523 1.00 118.64 0 H 1
ATOM 23018 N N3 . DG H 6 11 ? 158.885 14.061 47.567 1.00 147.42 0 H 1
ATOM 23019 C C4 . DG H 6 11 ? 159.546 12.883 47.696 1.00 151.75 0 H 1
ATOM 23020 P P . DC H 6 12 ? 156.667 13.073 41.864 1.00 183.14 0 H 1
ATOM 23021 O OP1 . DC H 6 12 ? 155.461 13.894 42.104 1.00 175.86 0 H 1
ATOM 23022 O OP2 . DC H 6 12 ? 156.712 12.133 40.720 1.00 166.78 -1 H 1
ATOM 23023 O O5' . DC H 6 12 ? 157.933 14.049 41.741 1.00 175.92 0 H 1
ATOM 23024 C C5' . DC H 6 12 ? 158.245 14.645 40.498 1.00 168.56 0 H 1
ATOM 23025 C C4' . DC H 6 12 ? 159.535 14.076 39.932 1.00 170.06 0 H 1
ATOM 23026 O O4' . DC H 6 12 ? 160.144 13.170 40.874 1.00 174.69 0 H 1
ATOM 23027 C C3' . DC H 6 12 ? 159.387 13.272 38.632 1.00 166.93 0 H 1
ATOM 23028 O O3' . DC H 6 12 ? 159.921 14.029 37.549 1.00 168.34 0 H 1
ATOM 23029 C C2' . DC H 6 12 ? 160.197 11.981 38.886 1.00 162.24 0 H 1
ATOM 23030 C C1' . DC H 6 12 ? 160.990 12.331 40.139 1.00 167.15 0 H 1
ATOM 23031 N N1 . DC H 6 12 ? 161.389 11.142 40.974 1.00 160.97 0 H 1
ATOM 23032 C C2 . DC H 6 12 ? 161.934 11.332 42.253 1.00 159.85 0 H 1
ATOM 23033 O O2 . DC H 6 12 ? 162.059 12.483 42.695 1.00 157.10 0 H 1
ATOM 23034 N N3 . DC H 6 12 ? 162.302 10.244 42.979 1.00 152.20 0 H 1
ATOM 23035 C C4 . DC H 6 12 ? 162.157 9.019 42.469 1.00 140.23 0 H 1
ATOM 23036 N N4 . DC H 6 12 ? 162.532 7.981 43.224 1.00 132.22 0 H 1
ATOM 23037 C C5 . DC H 6 12 ? 161.616 8.806 41.167 1.00 131.72 0 H 1
ATOM 23038 C C6 . DC H 6 12 ? 161.254 9.883 40.461 1.00 143.67 0 H 1
ATOM 23039 P P . DT H 6 13 ? 159.689 13.578 36.024 1.00 180.12 0 H 1
ATOM 23040 O OP1 . DT H 6 13 ? 159.097 14.736 35.318 1.00 162.63 0 H 1
ATOM 23041 O OP2 . DT H 6 13 ? 158.975 12.281 36.027 1.00 173.79 -1 H 1
ATOM 23042 O O5' . DT H 6 13 ? 161.173 13.348 35.462 1.00 161.01 0 H 1
ATOM 23043 C C5' . DT H 6 13 ? 161.942 14.451 34.972 1.00 146.88 0 H 1
ATOM 23044 C C4' . DT H 6 13 ? 162.432 15.328 36.113 1.00 148.26 0 H 1
ATOM 23045 O O4' . DT H 6 13 ? 162.473 14.550 37.340 1.00 155.64 0 H 1
ATOM 23046 C C3' . DT H 6 13 ? 163.835 15.911 35.931 1.00 145.84 0 H 1
ATOM 23047 O O3' . DT H 6 13 ? 163.873 17.268 36.402 1.00 138.68 0 H 1
ATOM 23048 C C2' . DT H 6 13 ? 164.702 14.995 36.792 1.00 149.01 0 H 1
ATOM 23049 C C1' . DT H 6 13 ? 163.749 14.662 37.928 1.00 160.52 0 H 1
ATOM 23050 N N1 . DT H 6 13 ? 164.071 13.381 38.627 1.00 166.00 0 H 1
ATOM 23051 C C2 . DT H 6 13 ? 164.405 13.410 39.963 1.00 161.54 0 H 1
ATOM 23052 O O2 . DT H 6 13 ? 164.443 14.437 40.621 1.00 147.29 0 H 1
ATOM 23053 N N3 . DT H 6 13 ? 164.686 12.184 40.508 1.00 166.65 0 H 1
ATOM 23054 C C4 . DT H 6 13 ? 164.673 10.958 39.865 1.00 158.54 0 H 1
ATOM 23055 O O4 . DT H 6 13 ? 164.944 9.910 40.444 1.00 137.76 0 H 1
ATOM 23056 C C5 . DT H 6 13 ? 164.320 10.997 38.464 1.00 158.67 0 H 1
ATOM 23057 C C7 . DT H 6 13 ? 164.274 9.728 37.662 1.00 128.21 0 H 1
ATOM 23058 C C6 . DT H 6 13 ? 164.040 12.192 37.918 1.00 160.02 0 H 1
ATOM 23059 P P . DG H 6 14 ? 163.852 18.583 35.374 1.00 133.81 0 H 1
ATOM 23060 O OP1 . DG H 6 14 ? 165.028 19.419 35.697 1.00 124.74 0 H 1
ATOM 23061 O OP2 . DG H 6 14 ? 162.508 19.200 35.306 1.00 129.59 -1 H 1
ATOM 23062 O O5' . DG H 6 14 ? 164.163 17.888 33.978 1.00 122.80 0 H 1
ATOM 23063 C C5' . DG H 6 14 ? 165.453 17.990 33.414 1.00 106.40 0 H 1
ATOM 23064 C C4' . DG H 6 14 ? 165.334 18.288 31.941 1.00 99.10 0 H 1
ATOM 23065 O O4' . DG H 6 14 ? 166.518 17.814 31.262 1.00 96.23 0 H 1
ATOM 23066 C C3' . DG H 6 14 ? 164.144 17.608 31.270 1.00 102.16 0 H 1
ATOM 23067 O O3' . DG H 6 14 ? 163.435 18.534 30.475 1.00 105.07 0 H 1
ATOM 23068 C C2' . DG H 6 14 ? 164.768 16.491 30.438 1.00 92.71 0 H 1
ATOM 23069 C C1' . DG H 6 14 ? 166.153 17.039 30.146 1.00 89.68 0 H 1
ATOM 23070 N N9 . DG H 6 14 ? 167.153 15.997 29.976 1.00 72.28 0 H 1
ATOM 23071 C C8 . DG H 6 14 ? 167.183 14.767 30.590 1.00 63.24 0 H 1
ATOM 23072 N N7 . DG H 6 14 ? 168.206 14.040 30.242 1.00 54.48 0 H 1
ATOM 23073 C C5 . DG H 6 14 ? 168.895 14.841 29.338 1.00 64.20 0 H 1
ATOM 23074 C C6 . DG H 6 14 ? 170.086 14.589 28.622 1.00 69.29 0 H 1
ATOM 23075 O O6 . DG H 6 14 ? 170.791 13.575 28.647 1.00 65.99 0 H 1
ATOM 23076 N N1 . DG H 6 14 ? 170.439 15.668 27.811 1.00 70.17 0 H 1
ATOM 23077 C C2 . DG H 6 14 ? 169.727 16.842 27.709 1.00 67.41 0 H 1
ATOM 23078 N N2 . DG H 6 14 ? 170.223 17.771 26.876 1.00 54.91 0 H 1
ATOM 23079 N N3 . DG H 6 14 ? 168.610 17.089 28.376 1.00 66.50 0 H 1
ATOM 23080 C C4 . DG H 6 14 ? 168.256 16.047 29.167 1.00 66.05 0 H 1
ATOM 23081 P P . DT H 6 15 ? 161.966 18.995 30.924 1.00 118.62 0 H 1
ATOM 23082 O OP1 . DT H 6 15 ? 161.833 18.702 32.368 1.00 127.40 0 H 1
ATOM 23083 O OP2 . DT H 6 15 ? 161.001 18.415 29.966 1.00 105.69 -1 H 1
ATOM 23084 O O5' . DT H 6 15 ? 161.992 20.578 30.726 1.00 104.71 0 H 1
ATOM 23085 C C5' . DT H 6 15 ? 163.113 21.184 30.116 1.00 94.26 0 H 1
ATOM 23086 C C4' . DT H 6 15 ? 162.907 21.310 28.620 1.00 92.87 0 H 1
ATOM 23087 O O4' . DT H 6 15 ? 161.759 20.508 28.210 1.00 89.59 0 H 1
ATOM 23088 C C3' . DT H 6 15 ? 162.616 22.728 28.141 1.00 98.76 0 H 1
ATOM 23089 O O3' . DT H 6 15 ? 163.246 22.950 26.889 1.00 106.80 0 H 1
ATOM 23090 C C2' . DT H 6 15 ? 161.099 22.727 28.012 1.00 98.90 0 H 1
ATOM 23091 C C1' . DT H 6 15 ? 160.862 21.324 27.488 1.00 95.14 0 H 1
ATOM 23092 N N1 . DT H 6 15 ? 159.454 20.825 27.685 1.00 94.46 0 H 1
ATOM 23093 C C2 . DT H 6 15 ? 158.593 20.813 26.610 1.00 87.58 0 H 1
ATOM 23094 O O2 . DT H 6 15 ? 158.912 21.183 25.494 1.00 89.71 0 H 1
ATOM 23095 N N3 . DT H 6 15 ? 157.335 20.346 26.886 1.00 79.84 0 H 1
ATOM 23096 C C4 . DT H 6 15 ? 156.858 19.901 28.105 1.00 76.24 0 H 1
ATOM 23097 O O4 . DT H 6 15 ? 155.708 19.499 28.255 1.00 73.72 0 H 1
ATOM 23098 C C5 . DT H 6 15 ? 157.807 19.942 29.192 1.00 80.83 0 H 1
ATOM 23099 C C7 . DT H 6 15 ? 157.402 19.484 30.560 1.00 78.41 0 H 1
ATOM 23100 C C6 . DT H 6 15 ? 159.045 20.398 28.934 1.00 90.12 0 H 1
ATOM 23101 P P . DC H 6 16 ? 163.551 24.448 26.395 1.00 128.88 0 H 1
ATOM 23102 O OP1 . DC H 6 16 ? 165.016 24.565 26.205 1.00 112.68 0 H 1
ATOM 23103 O OP2 . DC H 6 16 ? 162.854 25.376 27.318 1.00 108.23 -1 H 1
ATOM 23104 O O5' . DC H 6 16 ? 162.840 24.532 24.963 1.00 115.91 0 H 1
ATOM 23105 C C5' . DC H 6 16 ? 161.613 23.847 24.739 1.00 104.88 0 H 1
ATOM 23106 C C4' . DC H 6 16 ? 160.596 24.760 24.087 1.00 101.51 0 H 1
ATOM 23107 O O4' . DC H 6 16 ? 159.265 24.229 24.340 1.00 90.95 0 H 1
ATOM 23108 C C3' . DC H 6 16 ? 160.574 26.188 24.627 1.00 108.47 0 H 1
ATOM 23109 O O3' . DC H 6 16 ? 160.145 27.081 23.599 1.00 127.04 0 H 1
ATOM 23110 C C2' . DC H 6 16 ? 159.543 26.088 25.740 1.00 97.79 0 H 1
ATOM 23111 C C1' . DC H 6 16 ? 158.521 25.168 25.090 1.00 93.42 0 H 1
ATOM 23112 N N1 . DC H 6 16 ? 157.663 24.440 26.064 1.00 88.71 0 H 1
ATOM 23113 C C2 . DC H 6 16 ? 156.297 24.304 25.811 1.00 86.07 0 H 1
ATOM 23114 O O2 . DC H 6 16 ? 155.832 24.782 24.771 1.00 86.34 0 H 1
ATOM 23115 N N3 . DC H 6 16 ? 155.523 23.647 26.710 1.00 83.76 0 H 1
ATOM 23116 C C4 . DC H 6 16 ? 156.069 23.148 27.820 1.00 82.83 0 H 1
ATOM 23117 N N4 . DC H 6 16 ? 155.271 22.508 28.678 1.00 82.69 0 H 1
ATOM 23118 C C5 . DC H 6 16 ? 157.460 23.283 28.098 1.00 85.32 0 H 1
ATOM 23119 C C6 . DC H 6 16 ? 158.210 23.934 27.204 1.00 88.76 0 H 1
ATOM 23120 P P . DA H 6 17 ? 160.751 28.579 23.326 1.00 130.86 0 H 1
ATOM 23121 O OP1 . DA H 6 17 ? 161.992 28.564 22.518 1.00 100.90 0 H 1
ATOM 23122 O OP2 . DA H 6 17 ? 160.754 29.182 24.677 1.00 115.10 -1 H 1
ATOM 23123 O O5' . DA H 6 17 ? 159.597 29.304 22.490 1.00 116.10 0 H 1
ATOM 23124 C C5' . DA H 6 17 ? 158.522 28.539 21.951 1.00 115.43 0 H 1
ATOM 23125 C C4' . DA H 6 17 ? 157.198 29.258 22.147 1.00 105.09 0 H 1
ATOM 23126 O O4' . DA H 6 17 ? 156.391 28.539 23.118 1.00 101.50 0 H 1
ATOM 23127 C C3' . DA H 6 17 ? 157.312 30.694 22.660 1.00 102.46 0 H 1
ATOM 23128 O O3' . DA H 6 17 ? 156.411 31.535 21.950 1.00 101.43 0 H 1
ATOM 23129 C C2' . DA H 6 17 ? 156.936 30.573 24.137 1.00 103.36 0 H 1
ATOM 23130 C C1' . DA H 6 17 ? 155.941 29.427 24.118 1.00 98.45 0 H 1
ATOM 23131 N N9 . DA H 6 17 ? 155.875 28.705 25.386 1.00 94.14 0 H 1
ATOM 23132 C C8 . DA H 6 17 ? 156.918 28.408 26.217 1.00 96.38 0 H 1
ATOM 23133 N N7 . DA H 6 17 ? 156.566 27.752 27.297 1.00 96.06 0 H 1
ATOM 23134 C C5 . DA H 6 17 ? 155.195 27.607 27.167 1.00 88.67 0 H 1
ATOM 23135 C C6 . DA H 6 17 ? 154.223 26.997 27.985 1.00 83.82 0 H 1
ATOM 23136 N N6 . DA H 6 17 ? 154.509 26.393 29.146 1.00 81.84 0 H 1
ATOM 23137 N N1 . DA H 6 17 ? 152.942 27.030 27.562 1.00 84.27 0 H 1
ATOM 23138 C C2 . DA H 6 17 ? 152.660 27.635 26.400 1.00 86.83 0 H 1
ATOM 23139 N N3 . DA H 6 17 ? 153.487 28.241 25.548 1.00 88.74 0 H 1
ATOM 23140 C C4 . DA H 6 17 ? 154.751 28.191 25.994 1.00 89.61 0 H 1
ATOM 23141 P P . DC H 6 18 ? 156.195 33.067 22.391 1.00 115.70 0 H 1
ATOM 23142 O OP1 . DC H 6 18 ? 155.952 33.837 21.154 1.00 118.70 0 H 1
ATOM 23143 O OP2 . DC H 6 18 ? 157.286 33.488 23.300 1.00 108.13 -1 H 1
ATOM 23144 O O5' . DC H 6 18 ? 154.833 33.023 23.220 1.00 103.59 0 H 1
ATOM 23145 C C5' . DC H 6 18 ? 153.657 32.519 22.606 1.00 100.73 0 H 1
ATOM 23146 C C4' . DC H 6 18 ? 152.475 32.637 23.543 1.00 105.80 0 H 1
ATOM 23147 O O4' . DC H 6 18 ? 152.574 31.629 24.568 1.00 109.19 0 H 1
ATOM 23148 C C3' . DC H 6 18 ? 152.376 33.978 24.275 1.00 105.97 0 H 1
ATOM 23149 O O3' . DC H 6 18 ? 151.267 34.724 23.774 1.00 105.76 0 H 1
ATOM 23150 C C2' . DC H 6 18 ? 152.197 33.605 25.758 1.00 107.04 0 H 1
ATOM 23151 C C1' . DC H 6 18 ? 151.945 32.103 25.726 1.00 105.56 0 H 1
ATOM 23152 N N1 . DC H 6 18 ? 152.523 31.389 26.895 1.00 95.40 0 H 1
ATOM 23153 C C2 . DC H 6 18 ? 151.678 30.737 27.798 1.00 94.52 0 H 1
ATOM 23154 O O2 . DC H 6 18 ? 150.453 30.762 27.606 1.00 92.74 0 H 1
ATOM 23155 N N3 . DC H 6 18 ? 152.226 30.092 28.858 1.00 90.61 0 H 1
ATOM 23156 C C4 . DC H 6 18 ? 153.549 30.089 29.028 1.00 82.90 0 H 1
ATOM 23157 N N4 . DC H 6 18 ? 154.042 29.442 30.087 1.00 87.09 0 H 1
ATOM 23158 C C5 . DC H 6 18 ? 154.425 30.751 28.119 1.00 78.63 0 H 1
ATOM 23159 C C6 . DC H 6 18 ? 153.875 31.382 27.079 1.00 88.97 0 H 1
ATOM 23160 P P . DG H 6 19 ? 150.835 36.116 24.455 1.00 127.39 0 H 1
ATOM 23161 O OP1 . DG H 6 19 ? 150.293 36.966 23.372 1.00 109.41 0 H 1
ATOM 23162 O OP2 . DG H 6 19 ? 151.951 36.623 25.287 1.00 105.37 -1 H 1
ATOM 23163 O O5' . DG H 6 19 ? 149.629 35.705 25.421 1.00 122.39 0 H 1
ATOM 23164 C C5' . DG H 6 19 ? 148.469 35.073 24.882 1.00 110.85 0 H 1
ATOM 23165 C C4' . DG H 6 19 ? 147.391 34.911 25.941 1.00 105.71 0 H 1
ATOM 23166 O O4' . DG H 6 19 ? 147.865 34.027 26.987 1.00 115.45 0 H 1
ATOM 23167 C C3' . DG H 6 19 ? 146.977 36.194 26.648 1.00 103.27 0 H 1
ATOM 23168 O O3' . DG H 6 19 ? 145.623 36.104 27.047 1.00 114.12 0 H 1
ATOM 23169 C C2' . DG H 6 19 ? 147.908 36.226 27.853 1.00 101.91 0 H 1
ATOM 23170 C C1' . DG H 6 19 ? 148.027 34.744 28.199 1.00 114.21 0 H 1
ATOM 23171 N N9 . DG H 6 19 ? 149.323 34.384 28.762 1.00 113.90 0 H 1
ATOM 23172 C C8 . DG H 6 19 ? 150.551 34.840 28.356 1.00 108.64 0 H 1
ATOM 23173 N N7 . DG H 6 19 ? 151.544 34.339 29.035 1.00 104.96 0 H 1
ATOM 23174 C C5 . DG H 6 19 ? 150.937 33.494 29.952 1.00 107.15 0 H 1
ATOM 23175 C C6 . DG H 6 19 ? 151.510 32.678 30.957 1.00 109.22 0 H 1
ATOM 23176 O O6 . DG H 6 19 ? 152.707 32.541 31.243 1.00 111.28 0 H 1
ATOM 23177 N N1 . DG H 6 19 ? 150.539 31.982 31.671 1.00 112.63 0 H 1
ATOM 23178 C C2 . DG H 6 19 ? 149.185 32.062 31.440 1.00 117.06 0 H 1
ATOM 23179 N N2 . DG H 6 19 ? 148.403 31.314 32.230 1.00 120.39 0 H 1
ATOM 23180 N N3 . DG H 6 19 ? 148.635 32.822 30.500 1.00 118.82 0 H 1
ATOM 23181 C C4 . DG H 6 19 ? 149.568 33.509 29.798 1.00 113.85 0 H 1
ATOM 23182 P P . DG H 6 20 ? 144.910 37.353 27.763 1.00 129.20 0 H 1
ATOM 23183 O OP1 . DG H 6 20 ? 143.502 37.362 27.310 1.00 131.06 0 H 1
ATOM 23184 O OP2 . DG H 6 20 ? 145.763 38.546 27.558 1.00 109.55 -1 H 1
ATOM 23185 O O5' . DG H 6 20 ? 144.929 36.973 29.317 1.00 113.85 0 H 1
ATOM 23186 C C5' . DG H 6 20 ? 144.017 36.001 29.819 1.00 100.48 0 H 1
ATOM 23187 C C4' . DG H 6 20 ? 144.209 35.785 31.309 1.00 96.60 0 H 1
ATOM 23188 O O4' . DG H 6 20 ? 145.552 35.296 31.563 1.00 105.77 0 H 1
ATOM 23189 C C3' . DG H 6 20 ? 144.056 37.034 32.172 1.00 96.87 0 H 1
ATOM 23190 O O3' . DG H 6 20 ? 143.493 36.679 33.421 1.00 102.69 0 H 1
ATOM 23191 C C2' . DG H 6 20 ? 145.498 37.501 32.333 1.00 104.54 0 H 1
ATOM 23192 C C1' . DG H 6 20 ? 146.205 36.165 32.464 1.00 115.46 0 H 1
ATOM 23193 N N9 . DG H 6 20 ? 147.619 36.203 32.120 1.00 121.81 0 H 1
ATOM 23194 C C8 . DG H 6 20 ? 148.203 36.857 31.063 1.00 114.35 0 H 1
ATOM 23195 N N7 . DG H 6 20 ? 149.497 36.694 31.003 1.00 113.01 0 H 1
ATOM 23196 C C5 . DG H 6 20 ? 149.785 35.878 32.090 1.00 120.30 0 H 1
ATOM 23197 C C6 . DG H 6 20 ? 151.021 35.364 32.545 1.00 123.99 0 H 1
ATOM 23198 O O6 . DG H 6 20 ? 152.147 35.529 32.056 1.00 127.28 0 H 1
ATOM 23199 N N1 . DG H 6 20 ? 150.864 34.578 33.686 1.00 124.46 0 H 1
ATOM 23200 C C2 . DG H 6 20 ? 149.663 34.326 34.307 1.00 119.68 0 H 1
ATOM 23201 N N2 . DG H 6 20 ? 149.704 33.548 35.396 1.00 117.43 0 H 1
ATOM 23202 N N3 . DG H 6 20 ? 148.501 34.803 33.891 1.00 123.01 0 H 1
ATOM 23203 C C4 . DG H 6 20 ? 148.638 35.567 32.783 1.00 123.86 0 H 1
ATOM 23204 P P . DA H 6 21 ? 142.674 37.763 34.276 1.00 112.79 0 H 1
ATOM 23205 O OP1 . DA H 6 21 ? 141.252 37.351 34.263 1.00 80.86 0 H 1
ATOM 23206 O OP2 . DA H 6 21 ? 143.065 39.101 33.780 1.00 113.62 -1 H 1
ATOM 23207 O O5' . DA H 6 21 ? 143.261 37.610 35.757 1.00 118.61 0 H 1
ATOM 23208 C C5' . DA H 6 21 ? 143.254 36.341 36.401 1.00 121.04 0 H 1
ATOM 23209 C C4' . DA H 6 21 ? 144.328 36.273 37.473 1.00 136.31 0 H 1
ATOM 23210 O O4' . DA H 6 21 ? 145.632 36.137 36.845 1.00 124.95 0 H 1
ATOM 23211 C C3' . DA H 6 21 ? 144.427 37.509 38.376 1.00 151.87 0 H 1
ATOM 23212 O O3' . DA H 6 21 ? 144.725 37.117 39.712 1.00 180.22 0 H 1
ATOM 23213 C C2' . DA H 6 21 ? 145.590 38.274 37.763 1.00 145.54 0 H 1
ATOM 23214 C C1' . DA H 6 21 ? 146.493 37.128 37.357 1.00 138.01 0 H 1
ATOM 23215 N N9 . DA H 6 21 ? 147.457 37.495 36.333 1.00 140.05 0 H 1
ATOM 23216 C C8 . DA H 6 21 ? 147.218 38.219 35.198 1.00 135.91 0 H 1
ATOM 23217 N N7 . DA H 6 21 ? 148.286 38.410 34.460 1.00 146.11 0 H 1
ATOM 23218 C C5 . DA H 6 21 ? 149.295 37.772 35.164 1.00 149.91 0 H 1
ATOM 23219 C C6 . DA H 6 21 ? 150.671 37.608 34.914 1.00 153.39 0 H 1
ATOM 23220 N N6 . DA H 6 21 ? 151.287 38.102 33.834 1.00 154.76 0 H 1
ATOM 23221 N N1 . DA H 6 21 ? 151.394 36.915 35.822 1.00 151.18 0 H 1
ATOM 23222 C C2 . DA H 6 21 ? 150.774 36.424 36.903 1.00 147.48 0 H 1
ATOM 23223 N N3 . DA H 6 21 ? 149.489 36.514 37.244 1.00 147.56 0 H 1
ATOM 23224 C C4 . DA H 6 21 ? 148.799 37.206 36.324 1.00 146.07 0 H 1
ATOM 23225 P P . DT H 6 22 ? 145.064 38.226 40.829 1.00 202.86 0 H 1
ATOM 23226 O OP1 . DT H 6 22 ? 144.613 37.667 42.122 1.00 196.43 0 H 1
ATOM 23227 O OP2 . DT H 6 22 ? 144.549 39.539 40.375 1.00 170.87 -1 H 1
ATOM 23228 O O5' . DT H 6 22 ? 146.666 38.310 40.839 1.00 178.83 0 H 1
ATOM 23229 C C5' . DT H 6 22 ? 147.422 37.426 41.667 1.00 175.68 0 H 1
ATOM 23230 C C4' . DT H 6 22 ? 148.820 37.969 41.934 1.00 181.80 0 H 1
ATOM 23231 O O4' . DT H 6 22 ? 149.561 38.073 40.686 1.00 178.74 0 H 1
ATOM 23232 C C3' . DT H 6 22 ? 148.886 39.363 42.581 1.00 185.75 0 H 1
ATOM 23233 O O3' . DT H 6 22 ? 149.851 39.358 43.636 1.00 195.14 0 H 1
ATOM 23234 C C2' . DT H 6 22 ? 149.336 40.252 41.426 1.00 180.47 0 H 1
ATOM 23235 C C1' . DT H 6 22 ? 150.248 39.301 40.681 1.00 178.67 0 H 1
ATOM 23236 N N1 . DT H 6 22 ? 150.514 39.710 39.282 1.00 168.23 0 H 1
ATOM 23237 C C2 . DT H 6 22 ? 151.777 39.544 38.764 1.00 162.95 0 H 1
ATOM 23238 O O2 . DT H 6 22 ? 152.700 39.059 39.395 1.00 162.32 0 H 1
ATOM 23239 N N3 . DT H 6 22 ? 151.923 39.961 37.469 1.00 160.62 0 H 1
ATOM 23240 C C4 . DT H 6 22 ? 150.952 40.522 36.658 1.00 162.95 0 H 1
ATOM 23241 O O4 . DT H 6 22 ? 151.179 40.866 35.503 1.00 159.84 0 H 1
ATOM 23242 C C5 . DT H 6 22 ? 149.651 40.673 37.266 1.00 164.45 0 H 1
ATOM 23243 C C7 . DT H 6 22 ? 148.517 41.270 36.484 1.00 159.09 0 H 1
ATOM 23244 C C6 . DT H 6 22 ? 149.498 40.268 38.535 1.00 164.87 0 H 1
ATOM 23245 P P . DG H 6 23 ? 150.262 40.716 44.398 1.00 206.23 0 H 1
ATOM 23246 O OP1 . DG H 6 23 ? 150.414 40.360 45.828 1.00 205.07 0 H 1
ATOM 23247 O OP2 . DG H 6 23 ? 149.327 41.803 44.025 1.00 188.53 -1 H 1
ATOM 23248 O O5' . DG H 6 23 ? 151.703 41.072 43.793 1.00 194.14 0 H 1
ATOM 23249 C C5' . DG H 6 23 ? 152.604 40.020 43.437 1.00 190.84 0 H 1
ATOM 23250 C C4' . DG H 6 23 ? 153.911 40.575 42.892 1.00 186.84 0 H 1
ATOM 23251 O O4' . DG H 6 23 ? 153.742 40.963 41.505 1.00 188.19 0 H 1
ATOM 23252 C C3' . DG H 6 23 ? 154.451 41.809 43.621 1.00 182.06 0 H 1
ATOM 23253 O O3' . DG H 6 23 ? 155.838 41.650 43.880 1.00 181.90 0 H 1
ATOM 23254 C C2' . DG H 6 23 ? 154.193 42.945 42.633 1.00 182.67 0 H 1
ATOM 23255 C C1' . DG H 6 23 ? 154.334 42.222 41.305 1.00 188.44 0 H 1
ATOM 23256 N N9 . DG H 6 23 ? 153.653 42.886 40.195 1.00 193.07 0 H 1
ATOM 23257 C C8 . DG H 6 23 ? 152.306 43.134 40.077 1.00 187.56 0 H 1
ATOM 23258 N N7 . DG H 6 23 ? 151.984 43.740 38.970 1.00 183.52 0 H 1
ATOM 23259 C C5 . DG H 6 23 ? 153.196 43.902 38.306 1.00 184.73 0 H 1
ATOM 23260 C C6 . DG H 6 23 ? 153.477 44.496 37.052 1.00 181.38 0 H 1
ATOM 23261 O O6 . DG H 6 23 ? 152.684 45.013 36.253 1.00 183.77 0 H 1
ATOM 23262 N N1 . DG H 6 23 ? 154.836 44.451 36.755 1.00 179.91 0 H 1
ATOM 23263 C C2 . DG H 6 23 ? 155.802 43.903 37.568 1.00 180.62 0 H 1
ATOM 23264 N N2 . DG H 6 23 ? 157.062 43.953 37.111 1.00 173.91 0 H 1
ATOM 23265 N N3 . DG H 6 23 ? 155.551 43.344 38.745 1.00 183.07 0 H 1
ATOM 23266 C C4 . DG H 6 23 ? 154.232 43.380 39.047 1.00 189.05 0 H 1
ATOM 23267 O O5' . DC G 7 5 ? 157.596 47.610 28.316 1.00 165.48 0 G 1
ATOM 23268 C C5' . DC G 7 5 ? 158.036 46.256 28.223 1.00 165.80 0 G 1
ATOM 23269 C C4' . DC G 7 5 ? 158.945 45.904 29.388 1.00 169.13 0 G 1
ATOM 23270 O O4' . DC G 7 5 ? 158.271 46.222 30.632 1.00 175.97 0 G 1
ATOM 23271 C C3' . DC G 7 5 ? 159.321 44.429 29.493 1.00 176.41 0 G 1
ATOM 23272 O O3' . DC G 7 5 ? 160.604 44.287 30.118 1.00 177.92 0 G 1
ATOM 23273 C C2' . DC G 7 5 ? 158.206 43.875 30.371 1.00 190.12 0 G 1
ATOM 23274 C C1' . DC G 7 5 ? 157.972 45.032 31.339 1.00 187.28 0 G 1
ATOM 23275 N N1 . DC G 7 5 ? 156.565 45.116 31.842 1.00 193.02 0 G 1
ATOM 23276 C C2 . DC G 7 5 ? 156.281 44.766 33.168 1.00 192.46 0 G 1
ATOM 23277 O O2 . DC G 7 5 ? 157.203 44.396 33.906 1.00 187.63 0 G 1
ATOM 23278 N N3 . DC G 7 5 ? 155.000 44.847 33.608 1.00 192.19 0 G 1
ATOM 23279 C C4 . DC G 7 5 ? 154.033 45.251 32.783 1.00 189.60 0 G 1
ATOM 23280 N N4 . DC G 7 5 ? 152.786 45.313 33.264 1.00 187.88 0 G 1
ATOM 23281 C C5 . DC G 7 5 ? 154.302 45.610 31.428 1.00 186.60 0 G 1
ATOM 23282 C C6 . DC G 7 5 ? 155.569 45.528 31.004 1.00 187.17 0 G 1
ATOM 23283 P P . DA G 7 6 ? 161.344 42.856 30.153 1.00 183.93 0 G 1
ATOM 23284 O OP1 . DA G 7 6 ? 162.800 43.097 30.040 1.00 177.51 0 G 1
ATOM 23285 O OP2 . DA G 7 6 ? 160.671 41.987 29.163 1.00 192.95 -1 G 1
ATOM 23286 O O5' . DA G 7 6 ? 161.019 42.281 31.616 1.00 186.26 0 G 1
ATOM 23287 C C5' . DA G 7 6 ? 161.509 40.993 32.018 1.00 185.23 0 G 1
ATOM 23288 C C4' . DA G 7 6 ? 161.186 40.725 33.482 1.00 190.45 0 G 1
ATOM 23289 O O4' . DA G 7 6 ? 159.896 41.313 33.802 1.00 191.00 0 G 1
ATOM 23290 C C3' . DA G 7 6 ? 161.056 39.249 33.866 1.00 188.14 0 G 1
ATOM 23291 O O3' . DA G 7 6 ? 161.376 39.072 35.251 1.00 177.67 0 G 1
ATOM 23292 C C2' . DA G 7 6 ? 159.579 39.002 33.621 1.00 189.82 0 G 1
ATOM 23293 C C1' . DA G 7 6 ? 159.002 40.288 34.189 1.00 189.65 0 G 1
ATOM 23294 N N9 . DA G 7 6 ? 157.669 40.610 33.696 1.00 192.24 0 G 1
ATOM 23295 C C8 . DA G 7 6 ? 157.331 41.080 32.457 1.00 190.06 0 G 1
ATOM 23296 N N7 . DA G 7 6 ? 156.043 41.281 32.301 1.00 183.45 0 G 1
ATOM 23297 C C5 . DA G 7 6 ? 155.502 40.918 33.524 1.00 187.44 0 G 1
ATOM 23298 C C6 . DA G 7 6 ? 154.180 40.900 34.012 1.00 185.12 0 G 1
ATOM 23299 N N6 . DA G 7 6 ? 153.121 41.274 33.286 1.00 181.30 0 G 1
ATOM 23300 N N1 . DA G 7 6 ? 153.989 40.481 35.282 1.00 182.36 0 G 1
ATOM 23301 C C2 . DA G 7 6 ? 155.050 40.108 36.006 1.00 181.25 0 G 1
ATOM 23302 N N3 . DA G 7 6 ? 156.334 40.082 35.657 1.00 185.83 0 G 1
ATOM 23303 C C4 . DA G 7 6 ? 156.492 40.503 34.393 1.00 188.93 0 G 1
ATOM 23304 P P . DT G 7 7 ? 161.735 37.613 35.826 1.00 178.19 0 G 1
ATOM 23305 O OP1 . DT G 7 7 ? 162.781 37.783 36.858 1.00 182.32 0 G 1
ATOM 23306 O OP2 . DT G 7 7 ? 161.975 36.733 34.663 1.00 185.47 -1 G 1
ATOM 23307 O O5' . DT G 7 7 ? 160.391 37.111 36.546 1.00 168.88 0 G 1
ATOM 23308 C C5' . DT G 7 7 ? 160.246 35.724 36.891 1.00 168.97 0 G 1
ATOM 23309 C C4' . DT G 7 7 ? 159.113 35.507 37.886 1.00 167.27 0 G 1
ATOM 23310 O O4' . DT G 7 7 ? 157.960 36.297 37.485 1.00 171.01 0 G 1
ATOM 23311 C C3' . DT G 7 7 ? 158.610 34.060 37.983 1.00 162.46 0 G 1
ATOM 23312 O O3' . DT G 7 7 ? 158.253 33.736 39.327 1.00 162.51 0 G 1
ATOM 23313 C C2' . DT G 7 7 ? 157.384 34.076 37.084 1.00 158.04 0 G 1
ATOM 23314 C C1' . DT G 7 7 ? 156.831 35.455 37.392 1.00 165.29 0 G 1
ATOM 23315 N N1 . DT G 7 7 ? 155.927 35.981 36.341 1.00 161.20 0 G 1
ATOM 23316 C C2 . DT G 7 7 ? 154.578 36.073 36.600 1.00 154.20 0 G 1
ATOM 23317 O O2 . DT G 7 7 ? 154.075 35.747 37.662 1.00 141.29 0 G 1
ATOM 23318 N N3 . DT G 7 7 ? 153.831 36.569 35.564 1.00 157.55 0 G 1
ATOM 23319 C C4 . DT G 7 7 ? 154.289 36.970 34.321 1.00 161.31 0 G 1
ATOM 23320 O O4 . DT G 7 7 ? 153.539 37.405 33.454 1.00 158.94 0 G 1
ATOM 23321 C C5 . DT G 7 7 ? 155.712 36.844 34.116 1.00 161.89 0 G 1
ATOM 23322 C C7 . DT G 7 7 ? 156.324 37.248 32.808 1.00 162.08 0 G 1
ATOM 23323 C C6 . DT G 7 7 ? 156.454 36.360 35.123 1.00 158.88 0 G 1
ATOM 23324 P P . DC G 7 8 ? 157.894 32.216 39.723 1.00 145.47 0 G 1
ATOM 23325 O OP1 . DC G 7 8 ? 158.236 32.036 41.147 1.00 136.44 0 G 1
ATOM 23326 O OP2 . DC G 7 8 ? 158.476 31.320 38.700 1.00 142.00 -1 G 1
ATOM 23327 O O5' . DC G 7 8 ? 156.301 32.127 39.579 1.00 139.51 0 G 1
ATOM 23328 C C5' . DC G 7 8 ? 155.482 32.065 40.746 1.00 135.48 0 G 1
ATOM 23329 C C4' . DC G 7 8 ? 154.157 31.372 40.463 1.00 127.48 0 G 1
ATOM 23330 O O4' . DC G 7 8 ? 153.475 32.046 39.373 1.00 125.55 0 G 1
ATOM 23331 C C3' . DC G 7 8 ? 154.259 29.904 40.052 1.00 120.37 0 G 1
ATOM 23332 O O3' . DC G 7 8 ? 153.164 29.176 40.603 1.00 123.77 0 G 1
ATOM 23333 C C2' . DC G 7 8 ? 154.174 29.974 38.532 1.00 119.88 0 G 1
ATOM 23334 C C1' . DC G 7 8 ? 153.201 31.125 38.338 1.00 116.82 0 G 1
ATOM 23335 N N1 . DC G 7 8 ? 153.377 31.820 37.046 1.00 121.56 0 G 1
ATOM 23336 C C2 . DC G 7 8 ? 152.276 32.409 36.424 1.00 122.23 0 G 1
ATOM 23337 O O2 . DC G 7 8 ? 151.167 32.338 36.968 1.00 119.44 0 G 1
ATOM 23338 N N3 . DC G 7 8 ? 152.455 33.045 35.238 1.00 129.57 0 G 1
ATOM 23339 C C4 . DC G 7 8 ? 153.668 33.098 34.686 1.00 132.34 0 G 1
ATOM 23340 N N4 . DC G 7 8 ? 153.797 33.733 33.517 1.00 132.87 0 G 1
ATOM 23341 C C5 . DC G 7 8 ? 154.803 32.501 35.307 1.00 129.34 0 G 1
ATOM 23342 C C6 . DC G 7 8 ? 154.613 31.879 36.474 1.00 127.21 0 G 1
ATOM 23343 P P . DC G 7 9 ? 152.984 27.603 40.320 1.00 135.94 0 G 1
ATOM 23344 O OP1 . DC G 7 9 ? 152.654 26.978 41.619 1.00 127.73 0 G 1
ATOM 23345 O OP2 . DC G 7 9 ? 154.138 27.095 39.543 1.00 126.74 -1 G 1
ATOM 23346 O O5' . DC G 7 9 ? 151.683 27.533 39.394 1.00 123.95 0 G 1
ATOM 23347 C C5' . DC G 7 9 ? 150.426 27.961 39.912 1.00 120.55 0 G 1
ATOM 23348 C C4' . DC G 7 9 ? 149.335 27.840 38.863 1.00 110.15 0 G 1
ATOM 23349 O O4' . DC G 7 9 ? 149.653 28.693 37.733 1.00 110.83 0 G 1
ATOM 23350 C C3' . DC G 7 9 ? 149.129 26.434 38.299 1.00 106.66 0 G 1
ATOM 23351 O O3' . DC G 7 9 ? 147.738 26.162 38.165 1.00 104.04 0 G 1
ATOM 23352 C C2' . DC G 7 9 ? 149.831 26.493 36.944 1.00 105.59 0 G 1
ATOM 23353 C C1' . DC G 7 9 ? 149.615 27.943 36.540 1.00 107.36 0 G 1
ATOM 23354 N N1 . DC G 7 9 ? 150.669 28.464 35.624 1.00 107.15 0 G 1
ATOM 23355 C C2 . DC G 7 9 ? 150.325 29.374 34.618 1.00 105.08 0 G 1
ATOM 23356 O O2 . DC G 7 9 ? 149.145 29.735 34.508 1.00 105.87 0 G 1
ATOM 23357 N N3 . DC G 7 9 ? 151.298 29.836 33.792 1.00 100.73 0 G 1
ATOM 23358 C C4 . DC G 7 9 ? 152.556 29.423 33.946 1.00 97.78 0 G 1
ATOM 23359 N N4 . DC G 7 9 ? 153.478 29.905 33.109 1.00 92.93 0 G 1
ATOM 23360 C C5 . DC G 7 9 ? 152.924 28.495 34.963 1.00 102.22 0 G 1
ATOM 23361 C C6 . DC G 7 9 ? 151.958 28.046 35.771 1.00 102.28 0 G 1
ATOM 23362 P P . DG G 7 10 ? 147.231 24.695 37.747 1.00 99.14 0 G 1
ATOM 23363 O OP1 . DG G 7 10 ? 146.068 24.366 38.600 1.00 86.67 0 G 1
ATOM 23364 O OP2 . DG G 7 10 ? 148.398 23.785 37.716 1.00 77.02 -1 G 1
ATOM 23365 O O5' . DG G 7 10 ? 146.713 24.890 36.248 1.00 103.49 0 G 1
ATOM 23366 C C5' . DG G 7 10 ? 145.766 25.914 35.957 1.00 96.31 0 G 1
ATOM 23367 C C4' . DG G 7 10 ? 145.546 26.036 34.460 1.00 79.76 0 G 1
ATOM 23368 O O4' . DG G 7 10 ? 146.658 26.745 33.854 1.00 69.06 0 G 1
ATOM 23369 C C3' . DG G 7 10 ? 145.429 24.702 33.721 1.00 83.68 0 G 1
ATOM 23370 O O3' . DG G 7 10 ? 144.320 24.735 32.829 1.00 85.61 0 G 1
ATOM 23371 C C2' . DG G 7 10 ? 146.759 24.577 32.977 1.00 76.56 0 G 1
ATOM 23372 C C1' . DG G 7 10 ? 147.131 26.029 32.736 1.00 75.39 0 G 1
ATOM 23373 N N9 . DG G 7 10 ? 148.570 26.244 32.637 1.00 84.23 0 G 1
ATOM 23374 C C8 . DG G 7 10 ? 149.548 25.693 33.431 1.00 86.08 0 G 1
ATOM 23375 N N7 . DG G 7 10 ? 150.754 26.077 33.114 1.00 84.08 0 G 1
ATOM 23376 C C5 . DG G 7 10 ? 150.563 26.942 32.043 1.00 89.34 0 G 1
ATOM 23377 C C6 . DG G 7 10 ? 151.505 27.670 31.279 1.00 90.94 0 G 1
ATOM 23378 O O6 . DG G 7 10 ? 152.736 27.696 31.401 1.00 90.46 0 G 1
ATOM 23379 N N1 . DG G 7 10 ? 150.888 28.428 30.284 1.00 94.68 0 G 1
ATOM 23380 C C2 . DG G 7 10 ? 149.531 28.474 30.057 1.00 92.09 0 G 1
ATOM 23381 N N2 . DG G 7 10 ? 149.120 29.262 29.051 1.00 88.98 0 G 1
ATOM 23382 N N3 . DG G 7 10 ? 148.638 27.797 30.766 1.00 89.93 0 G 1
ATOM 23383 C C4 . DG G 7 10 ? 149.223 27.055 31.739 1.00 89.13 0 G 1
ATOM 23384 P P . DT G 7 11 ? 143.966 23.454 31.927 1.00 81.22 0 G 1
ATOM 23385 O OP1 . DT G 7 11 ? 142.497 23.413 31.772 1.00 67.36 0 G 1
ATOM 23386 O OP2 . DT G 7 11 ? 144.672 22.286 32.505 1.00 67.88 -1 G 1
ATOM 23387 O O5' . DT G 7 11 ? 144.623 23.801 30.505 1.00 74.50 0 G 1
ATOM 23388 C C5' . DT G 7 11 ? 144.251 25.005 29.822 1.00 68.65 0 G 1
ATOM 23389 C C4' . DT G 7 11 ? 144.914 25.087 28.461 1.00 61.93 0 G 1
ATOM 23390 O O4' . DT G 7 11 ? 146.283 25.555 28.608 1.00 63.28 0 G 1
ATOM 23391 C C3' . DT G 7 11 ? 144.988 23.753 27.711 1.00 58.63 0 G 1
ATOM 23392 O O3' . DT G 7 11 ? 144.551 23.917 26.364 1.00 52.18 0 G 1
ATOM 23393 C C2' . DT G 7 11 ? 146.467 23.391 27.772 1.00 64.74 0 G 1
ATOM 23394 C C1' . DT G 7 11 ? 147.115 24.767 27.793 1.00 63.33 0 G 1
ATOM 23395 N N1 . DT G 7 11 ? 148.505 24.767 28.355 1.00 65.84 0 G 1
ATOM 23396 C C2 . DT G 7 11 ? 149.468 25.553 27.766 1.00 62.15 0 G 1
ATOM 23397 O O2 . DT G 7 11 ? 149.248 26.270 26.808 1.00 57.30 0 G 1
ATOM 23398 N N3 . DT G 7 11 ? 150.708 25.469 28.345 1.00 69.84 0 G 1
ATOM 23399 C C4 . DT G 7 11 ? 151.073 24.692 29.431 1.00 70.77 0 G 1
ATOM 23400 O O4 . DT G 7 11 ? 152.213 24.685 29.881 1.00 75.30 0 G 1
ATOM 23401 C C5 . DT G 7 11 ? 150.018 23.891 29.999 1.00 69.05 0 G 1
ATOM 23402 C C7 . DT G 7 11 ? 150.293 23.009 31.178 1.00 69.23 0 G 1
ATOM 23403 C C6 . DT G 7 11 ? 148.800 23.963 29.439 1.00 71.37 0 G 1
ATOM 23404 P P . DG G 7 12 ? 144.205 22.631 25.460 1.00 35.36 0 G 1
ATOM 23405 O OP1 . DG G 7 12 ? 143.378 23.061 24.311 1.00 28.83 0 G 1
ATOM 23406 O OP2 . DG G 7 12 ? 143.705 21.574 26.359 1.00 34.88 -1 G 1
ATOM 23407 O O5' . DG G 7 12 ? 145.623 22.149 24.914 1.00 40.27 0 G 1
ATOM 23408 C C5' . DG G 7 12 ? 145.804 21.930 23.528 1.00 39.91 0 G 1
ATOM 23409 C C4' . DG G 7 12 ? 146.653 23.024 22.905 1.00 36.35 0 G 1
ATOM 23410 O O4' . DG G 7 12 ? 147.208 23.879 23.946 1.00 42.89 0 G 1
ATOM 23411 C C3' . DG G 7 12 ? 147.842 22.512 22.113 1.00 33.41 0 G 1
ATOM 23412 O O3' . DG G 7 12 ? 147.474 22.353 20.759 1.00 19.88 0 G 1
ATOM 23413 C C2' . DG G 7 12 ? 148.872 23.625 22.295 1.00 41.58 0 G 1
ATOM 23414 C C1' . DG G 7 12 ? 148.596 24.076 23.727 1.00 47.17 0 G 1
ATOM 23415 N N9 . DG G 7 12 ? 149.349 23.326 24.747 1.00 60.62 0 G 1
ATOM 23416 C C8 . DG G 7 12 ? 148.856 22.355 25.590 1.00 67.22 0 G 1
ATOM 23417 N N7 . DG G 7 12 ? 149.753 21.856 26.397 1.00 64.28 0 G 1
ATOM 23418 C C5 . DG G 7 12 ? 150.921 22.540 26.072 1.00 66.20 0 G 1
ATOM 23419 C C6 . DG G 7 12 ? 152.223 22.429 26.615 1.00 70.15 0 G 1
ATOM 23420 O O6 . DG G 7 12 ? 152.617 21.677 27.521 1.00 72.14 0 G 1
ATOM 23421 N N1 . DG G 7 12 ? 153.113 23.305 25.999 1.00 71.83 0 G 1
ATOM 23422 C C2 . DG G 7 12 ? 152.784 24.177 24.988 1.00 70.77 0 G 1
ATOM 23423 N N2 . DG G 7 12 ? 153.778 24.947 24.521 1.00 83.59 0 G 1
ATOM 23424 N N3 . DG G 7 12 ? 151.568 24.291 24.471 1.00 63.77 0 G 1
ATOM 23425 C C4 . DG G 7 12 ? 150.690 23.448 25.058 1.00 62.59 0 G 1
ATOM 23426 P P . DA G 7 13 ? 147.303 20.880 20.146 0.30 23.52 0 G 1
ATOM 23427 O OP1 . DA G 7 13 ? 146.422 20.990 18.959 1.00 22.47 0 G 1
ATOM 23428 O OP2 . DA G 7 13 ? 146.970 19.963 21.254 1.00 20.11 -1 G 1
ATOM 23429 O O5' . DA G 7 13 ? 148.776 20.495 19.674 1.00 33.74 0 G 1
ATOM 23430 C C5' . DA G 7 13 ? 149.396 21.248 18.650 1.00 38.52 0 G 1
ATOM 23431 C C4' . DA G 7 13 ? 150.903 21.293 18.832 1.00 41.45 0 G 1
ATOM 23432 O O4' . DA G 7 13 ? 151.238 21.858 20.123 1.00 49.99 0 G 1
ATOM 23433 C C3' . DA G 7 13 ? 151.594 19.949 18.832 1.00 44.39 0 G 1
ATOM 23434 O O3' . DA G 7 13 ? 151.763 19.488 17.494 1.00 43.06 0 G 1
ATOM 23435 C C2' . DA G 7 13 ? 152.925 20.312 19.483 1.00 51.93 0 G 1
ATOM 23436 C C1' . DA G 7 13 ? 152.489 21.335 20.545 1.00 53.94 0 G 1
ATOM 23437 N N9 . DA G 7 13 ? 152.348 20.752 21.880 1.00 57.63 0 G 1
ATOM 23438 C C8 . DA G 7 13 ? 151.244 20.134 22.403 1.00 56.91 0 G 1
ATOM 23439 N N7 . DA G 7 13 ? 151.418 19.684 23.625 1.00 60.58 0 G 1
ATOM 23440 C C5 . DA G 7 13 ? 152.730 20.024 23.921 1.00 65.39 0 G 1
ATOM 23441 C C6 . DA G 7 13 ? 153.530 19.826 25.067 1.00 72.86 0 G 1
ATOM 23442 N N6 . DA G 7 13 ? 153.095 19.211 26.172 1.00 75.11 0 G 1
ATOM 23443 N N1 . DA G 7 13 ? 154.800 20.289 25.032 1.00 75.98 0 G 1
ATOM 23444 C C2 . DA G 7 13 ? 155.233 20.904 23.925 1.00 70.68 0 G 1
ATOM 23445 N N3 . DA G 7 13 ? 154.577 21.148 22.791 1.00 62.13 0 G 1
ATOM 23446 C C4 . DA G 7 13 ? 153.318 20.679 22.855 1.00 59.82 0 G 1
ATOM 23447 P P . DG G 7 14 ? 151.055 18.124 17.018 1.00 46.90 0 G 1
ATOM 23448 O OP1 . DG G 7 14 ? 149.662 18.173 17.506 1.00 39.64 0 G 1
ATOM 23449 O OP2 . DG G 7 14 ? 151.934 16.987 17.381 1.00 54.00 -1 G 1
ATOM 23450 O O5' . DG G 7 14 ? 151.055 18.207 15.418 1.00 43.71 0 G 1
ATOM 23451 C C5' . DG G 7 14 ? 150.130 19.043 14.735 1.00 38.31 0 G 1
ATOM 23452 C C4' . DG G 7 14 ? 149.827 18.480 13.356 1.00 42.00 0 G 1
ATOM 23453 O O4' . DG G 7 14 ? 151.025 18.514 12.532 1.00 44.33 0 G 1
ATOM 23454 C C3' . DG G 7 14 ? 149.412 17.022 13.346 1.00 45.81 0 G 1
ATOM 23455 O O3' . DG G 7 14 ? 148.023 16.896 13.616 1.00 44.27 0 G 1
ATOM 23456 C C2' . DG G 7 14 ? 149.748 16.623 11.917 1.00 45.75 0 G 1
ATOM 23457 C C1' . DG G 7 14 ? 151.077 17.345 11.717 1.00 43.71 0 G 1
ATOM 23458 N N9 . DG G 7 14 ? 152.236 16.542 12.117 1.00 45.96 0 G 1
ATOM 23459 C C8 . DG G 7 14 ? 152.795 16.466 13.371 1.00 45.11 0 G 1
ATOM 23460 N N7 . DG G 7 14 ? 153.823 15.665 13.437 1.00 47.90 0 G 1
ATOM 23461 C C5 . DG G 7 14 ? 153.956 15.173 12.141 1.00 49.33 0 G 1
ATOM 23462 C C6 . DG G 7 14 ? 154.897 14.262 11.602 1.00 48.18 0 G 1
ATOM 23463 O O6 . DG G 7 14 ? 155.831 13.690 12.185 1.00 41.18 0 G 1
ATOM 23464 N N1 . DG G 7 14 ? 154.677 14.034 10.241 1.00 53.45 0 G 1
ATOM 23465 C C2 . DG G 7 14 ? 153.674 14.613 9.497 1.00 48.55 0 G 1
ATOM 23466 N N2 . DG G 7 14 ? 153.624 14.268 8.198 1.00 34.97 0 G 1
ATOM 23467 N N3 . DG G 7 14 ? 152.784 15.469 9.991 1.00 48.16 0 G 1
ATOM 23468 C C4 . DG G 7 14 ? 152.985 15.701 11.316 1.00 48.59 0 G 1
ATOM 23469 P P . DT G 7 15 ? 147.441 15.508 14.179 1.00 40.75 0 G 1
ATOM 23470 O OP1 . DT G 7 15 ? 146.086 15.751 14.724 1.00 35.91 0 G 1
ATOM 23471 O OP2 . DT G 7 15 ? 148.483 14.922 15.049 1.00 39.41 -1 G 1
ATOM 23472 O O5' . DT G 7 15 ? 147.353 14.584 12.877 1.00 35.42 0 G 1
ATOM 23473 C C5' . DT G 7 15 ? 146.504 14.956 11.802 1.00 32.29 0 G 1
ATOM 23474 C C4' . DT G 7 15 ? 146.784 14.120 10.568 1.00 30.92 0 G 1
ATOM 23475 O O4' . DT G 7 15 ? 148.166 14.265 10.183 1.00 32.32 0 G 1
ATOM 23476 C C3' . DT G 7 15 ? 146.611 12.631 10.751 1.00 30.55 0 G 1
ATOM 23477 O O3' . DT G 7 15 ? 145.240 12.285 10.639 1.00 28.36 0 G 1
ATOM 23478 C C2' . DT G 7 15 ? 147.428 12.086 9.584 1.00 32.11 0 G 1
ATOM 23479 C C1' . DT G 7 15 ? 148.558 13.117 9.457 1.00 34.07 0 G 1
ATOM 23480 N N1 . DT G 7 15 ? 149.845 12.627 9.986 1.00 37.50 0 G 1
ATOM 23481 C C2 . DT G 7 15 ? 150.760 12.102 9.112 1.00 38.13 0 G 1
ATOM 23482 O O2 . DT G 7 15 ? 150.566 12.027 7.908 1.00 31.56 0 G 1
ATOM 23483 N N3 . DT G 7 15 ? 151.921 11.665 9.696 1.00 43.93 0 G 1
ATOM 23484 C C4 . DT G 7 15 ? 152.246 11.702 11.040 1.00 40.75 0 G 1
ATOM 23485 O O4 . DT G 7 15 ? 153.314 11.284 11.467 1.00 44.25 0 G 1
ATOM 23486 C C5 . DT G 7 15 ? 151.237 12.264 11.905 1.00 38.96 0 G 1
ATOM 23487 C C7 . DT G 7 15 ? 151.476 12.356 13.385 1.00 44.92 0 G 1
ATOM 23488 C C6 . DT G 7 15 ? 150.097 12.696 11.342 1.00 38.24 0 G 1
ATOM 23489 P P . DC G 7 16 ? 144.654 11.029 11.455 1.00 26.14 0 G 1
ATOM 23490 O OP1 . DC G 7 16 ? 143.183 11.171 11.412 1.00 16.83 0 G 1
ATOM 23491 O OP2 . DC G 7 16 ? 145.337 10.936 12.770 1.00 32.13 -1 G 1
ATOM 23492 O O5' . DC G 7 16 ? 145.111 9.750 10.596 1.00 27.92 0 G 1
ATOM 23493 C C5' . DC G 7 16 ? 144.486 9.452 9.360 1.00 26.61 0 G 1
ATOM 23494 C C4' . DC G 7 16 ? 145.364 8.558 8.506 1.00 25.14 0 G 1
ATOM 23495 O O4' . DC G 7 16 ? 146.654 9.183 8.305 1.00 26.06 0 G 1
ATOM 23496 C C3' . DC G 7 16 ? 145.719 7.214 9.110 1.00 31.74 0 G 1
ATOM 23497 O O3' . DC G 7 16 ? 144.649 6.291 8.968 1.00 32.29 0 G 1
ATOM 23498 C C2' . DC G 7 16 ? 146.911 6.827 8.244 1.00 35.88 0 G 1
ATOM 23499 C C1' . DC G 7 16 ? 147.636 8.167 8.114 1.00 31.42 0 G 1
ATOM 23500 N N1 . DC G 7 16 ? 148.725 8.336 9.127 1.00 34.51 0 G 1
ATOM 23501 C C2 . DC G 7 16 ? 150.016 7.875 8.837 1.00 37.49 0 G 1
ATOM 23502 O O2 . DC G 7 16 ? 150.238 7.347 7.739 1.00 35.85 0 G 1
ATOM 23503 N N3 . DC G 7 16 ? 150.989 8.026 9.771 1.00 40.34 0 G 1
ATOM 23504 C C4 . DC G 7 16 ? 150.706 8.599 10.946 1.00 42.60 0 G 1
ATOM 23505 N N4 . DC G 7 16 ? 151.698 8.724 11.835 1.00 45.42 0 G 1
ATOM 23506 C C5 . DC G 7 16 ? 149.395 9.067 11.262 1.00 39.81 0 G 1
ATOM 23507 C C6 . DC G 7 16 ? 148.446 8.913 10.333 1.00 36.92 0 G 1
ATOM 23508 P P . DC G 7 17 ? 144.491 5.059 9.993 1.00 33.01 0 G 1
ATOM 23509 O OP1 . DC G 7 17 ? 143.295 4.296 9.570 1.00 37.59 0 G 1
ATOM 23510 O OP2 . DC G 7 17 ? 144.557 5.588 11.370 1.00 28.47 -1 G 1
ATOM 23511 O O5' . DC G 7 17 ? 145.781 4.154 9.721 1.00 41.07 0 G 1
ATOM 23512 C C5' . DC G 7 17 ? 145.906 3.443 8.474 1.00 38.06 0 G 1
ATOM 23513 C C4' . DC G 7 17 ? 147.288 2.812 8.341 1.00 41.27 0 G 1
ATOM 23514 O O4' . DC G 7 17 ? 148.306 3.809 8.589 1.00 46.14 0 G 1
ATOM 23515 C C3' . DC G 7 17 ? 147.595 1.710 9.337 1.00 49.48 0 G 1
ATOM 23516 O O3' . DC G 7 17 ? 147.080 0.470 8.873 1.00 49.98 0 G 1
ATOM 23517 C C2' . DC G 7 17 ? 149.120 1.709 9.356 1.00 51.39 0 G 1
ATOM 23518 C C1' . DC G 7 17 ? 149.463 3.186 9.122 1.00 45.88 0 G 1
ATOM 23519 N N1 . DC G 7 17 ? 149.873 3.917 10.356 1.00 47.70 0 G 1
ATOM 23520 C C2 . DC G 7 17 ? 151.122 3.655 10.938 1.00 59.90 0 G 1
ATOM 23521 O O2 . DC G 7 17 ? 151.872 2.820 10.421 1.00 60.45 0 G 1
ATOM 23522 N N3 . DC G 7 17 ? 151.474 4.328 12.058 1.00 70.54 0 G 1
ATOM 23523 C C4 . DC G 7 17 ? 150.638 5.227 12.593 1.00 69.29 0 G 1
ATOM 23524 N N4 . DC G 7 17 ? 151.031 5.874 13.702 1.00 73.47 0 G 1
ATOM 23525 C C5 . DC G 7 17 ? 149.363 5.504 12.015 1.00 54.05 0 G 1
ATOM 23526 C C6 . DC G 7 17 ? 149.027 4.834 10.910 1.00 47.00 0 G 1
ATOM 23527 P P . DA G 7 18 ? 146.511 -0.602 9.927 1.00 51.63 0 G 1
ATOM 23528 O OP1 . DA G 7 18 ? 145.861 -1.690 9.167 1.00 52.95 0 G 1
ATOM 23529 O OP2 . DA G 7 18 ? 145.723 0.145 10.933 1.00 48.25 -1 G 1
ATOM 23530 O O5' . DA G 7 18 ? 147.824 -1.162 10.665 1.00 61.89 0 G 1
ATOM 23531 C C5' . DA G 7 18 ? 148.808 -1.908 9.935 1.00 72.20 0 G 1
ATOM 23532 C C4' . DA G 7 18 ? 149.948 -2.355 10.844 1.00 87.78 0 G 1
ATOM 23533 O O4' . DA G 7 18 ? 150.528 -1.193 11.498 1.00 92.61 0 G 1
ATOM 23534 C C3' . DA G 7 18 ? 149.545 -3.327 11.953 1.00 110.82 0 G 1
ATOM 23535 O O3' . DA G 7 18 ? 150.517 -4.381 12.100 1.00 126.89 0 G 1
ATOM 23536 C C2' . DA G 7 18 ? 149.462 -2.448 13.201 1.00 114.41 0 G 1
ATOM 23537 C C1' . DA G 7 18 ? 150.431 -1.306 12.903 1.00 102.00 0 G 1
ATOM 23538 N N9 . DA G 7 18 ? 149.971 -0.025 13.446 1.00 100.38 0 G 1
ATOM 23539 C C8 . DA G 7 18 ? 148.718 0.509 13.327 1.00 92.18 0 G 1
ATOM 23540 N N7 . DA G 7 18 ? 148.576 1.668 13.925 1.00 93.43 0 G 1
ATOM 23541 C C5 . DA G 7 18 ? 149.821 1.912 14.481 1.00 96.97 0 G 1
ATOM 23542 C C6 . DA G 7 18 ? 150.325 2.984 15.246 1.00 96.94 0 G 1
ATOM 23543 N N6 . DA G 7 18 ? 149.594 4.048 15.592 1.00 97.35 0 G 1
ATOM 23544 N N1 . DA G 7 18 ? 151.611 2.918 15.644 1.00 102.69 0 G 1
ATOM 23545 C C2 . DA G 7 18 ? 152.337 1.853 15.297 1.00 104.17 0 G 1
ATOM 23546 N N3 . DA G 7 18 ? 151.980 0.788 14.581 1.00 104.18 0 G 1
ATOM 23547 C C4 . DA G 7 18 ? 150.695 0.879 14.199 1.00 99.83 0 G 1
ATOM 23548 P P . DG G 7 19 ? 150.106 -5.762 12.819 1.00 121.36 0 G 1
ATOM 23549 O OP1 . DG G 7 19 ? 151.134 -6.779 12.498 1.00 112.28 0 G 1
ATOM 23550 O OP2 . DG G 7 19 ? 148.687 -6.030 12.486 1.00 87.92 -1 G 1
ATOM 23551 O O5' . DG G 7 19 ? 150.204 -5.419 14.380 1.00 110.74 0 G 1
ATOM 23552 C C5' . DG G 7 19 ? 151.474 -5.164 14.970 1.00 111.83 0 G 1
ATOM 23553 C C4' . DG G 7 19 ? 151.331 -4.561 16.359 1.00 114.20 0 G 1
ATOM 23554 O O4' . DG G 7 19 ? 150.979 -3.172 16.244 1.00 102.58 0 G 1
ATOM 23555 C C3' . DG G 7 19 ? 150.234 -5.160 17.221 1.00 124.21 0 G 1
ATOM 23556 O O3' . DG G 7 19 ? 150.725 -6.302 17.905 1.00 127.47 0 G 1
ATOM 23557 C C2' . DG G 7 19 ? 149.919 -4.027 18.200 1.00 106.64 0 G 1
ATOM 23558 C C1' . DG G 7 19 ? 150.308 -2.762 17.420 1.00 108.08 0 G 1
ATOM 23559 N N9 . DG G 7 19 ? 149.167 -1.925 17.043 1.00 109.64 0 G 1
ATOM 23560 C C8 . DG G 7 19 ? 148.036 -2.314 16.366 1.00 110.59 0 G 1
ATOM 23561 N N7 . DG G 7 19 ? 147.189 -1.342 16.166 1.00 106.67 0 G 1
ATOM 23562 C C5 . DG G 7 19 ? 147.800 -0.236 16.746 1.00 99.48 0 G 1
ATOM 23563 C C6 . DG G 7 19 ? 147.358 1.103 16.843 1.00 92.15 0 G 1
ATOM 23564 O O6 . DG G 7 19 ? 146.303 1.598 16.421 1.00 87.11 0 G 1
ATOM 23565 N N1 . DG G 7 19 ? 148.283 1.896 17.509 1.00 96.14 0 G 1
ATOM 23566 C C2 . DG G 7 19 ? 149.479 1.451 18.016 1.00 95.84 0 G 1
ATOM 23567 N N2 . DG G 7 19 ? 150.238 2.366 18.624 1.00 93.81 0 G 1
ATOM 23568 N N3 . DG G 7 19 ? 149.904 0.203 17.931 1.00 96.88 0 G 1
ATOM 23569 C C4 . DG G 7 19 ? 149.018 -0.581 17.287 1.00 102.28 0 G 1
ATOM 23570 O O5' . G I 8 1 ? 160.105 0.880 14.422 1.00 45.02 0 I 1
ATOM 23571 C C5' . G I 8 1 ? 158.919 0.915 13.642 1.00 60.16 0 I 1
ATOM 23572 C C4' . G I 8 1 ? 158.844 -0.264 12.698 1.00 63.98 0 I 1
ATOM 23573 O O4' . G I 8 1 ? 157.552 -0.910 12.809 1.00 72.20 0 I 1
ATOM 23574 C C3' . G I 8 1 ? 158.970 0.044 11.213 1.00 65.43 0 I 1
ATOM 23575 O O3' . G I 8 1 ? 160.311 0.250 10.805 1.00 56.61 0 I 1
ATOM 23576 C C2' . G I 8 1 ? 158.311 -1.172 10.558 1.00 67.70 0 I 1
ATOM 23577 O O2' . G I 8 1 ? 159.227 -2.252 10.490 1.00 61.85 0 I 1
ATOM 23578 C C1' . G I 8 1 ? 157.219 -1.527 11.577 1.00 77.80 0 I 1
ATOM 23579 N N9 . G I 8 1 ? 155.871 -1.098 11.139 1.00 84.25 0 I 1
ATOM 23580 C C8 . G I 8 1 ? 155.085 -0.084 11.642 1.00 82.93 0 I 1
ATOM 23581 N N7 . G I 8 1 ? 153.946 0.032 11.005 1.00 71.86 0 I 1
ATOM 23582 C C5 . G I 8 1 ? 153.981 -0.959 10.029 1.00 68.64 0 I 1
ATOM 23583 C C6 . G I 8 1 ? 153.026 -1.312 9.034 1.00 68.46 0 I 1
ATOM 23584 O O6 . G I 8 1 ? 151.920 -0.808 8.806 1.00 63.02 0 I 1
ATOM 23585 N N1 . G I 8 1 ? 153.460 -2.377 8.248 1.00 71.95 0 I 1
ATOM 23586 C C2 . G I 8 1 ? 154.663 -3.029 8.395 1.00 72.80 0 I 1
ATOM 23587 N N2 . G I 8 1 ? 154.931 -4.042 7.555 1.00 59.71 0 I 1
ATOM 23588 N N3 . G I 8 1 ? 155.558 -2.708 9.317 1.00 68.55 0 I 1
ATOM 23589 C C4 . G I 8 1 ? 155.160 -1.671 10.099 1.00 73.16 0 I 1
ATOM 23590 P P . G I 8 2 ? 160.809 1.710 10.359 1.00 54.94 0 I 1
ATOM 23591 O OP1 . G I 8 2 ? 162.153 1.518 9.756 1.00 48.79 0 I 1
ATOM 23592 O OP2 . G I 8 2 ? 160.624 2.638 11.511 1.00 46.59 -1 I 1
ATOM 23593 O O5' . G I 8 2 ? 159.792 2.139 9.201 1.00 175.00 0 I 1
ATOM 23594 C C5' . G I 8 2 ? 159.774 1.473 7.942 1.00 49.52 0 I 1
ATOM 23595 C C4' . G I 8 2 ? 158.448 1.617 7.227 1.00 43.14 0 I 1
ATOM 23596 O O4' . G I 8 2 ? 157.357 1.527 8.178 1.00 47.87 0 I 1
ATOM 23597 C C3' . G I 8 2 ? 158.188 2.926 6.493 1.00 44.46 0 I 1
ATOM 23598 O O3' . G I 8 2 ? 158.817 2.985 5.222 1.00 43.94 0 I 1
ATOM 23599 C C2' . G I 8 2 ? 156.667 2.956 6.405 1.00 40.71 0 I 1
ATOM 23600 O O2' . G I 8 2 ? 156.203 2.133 5.342 1.00 30.58 0 I 1
ATOM 23601 C C1' . G I 8 2 ? 156.267 2.306 7.733 1.00 47.42 0 I 1
ATOM 23602 N N9 . G I 8 2 ? 155.924 3.303 8.771 1.00 50.62 0 I 1
ATOM 23603 C C8 . G I 8 2 ? 156.538 3.494 9.987 1.00 57.07 0 I 1
ATOM 23604 N N7 . G I 8 2 ? 156.005 4.454 10.696 1.00 56.15 0 I 1
ATOM 23605 C C5 . G I 8 2 ? 154.964 4.922 9.911 1.00 46.11 0 I 1
ATOM 23606 C C6 . G I 8 2 ? 154.030 5.959 10.167 1.00 49.17 0 I 1
ATOM 23607 O O6 . G I 8 2 ? 153.946 6.681 11.168 1.00 55.02 0 I 1
ATOM 23608 N N1 . G I 8 2 ? 153.135 6.117 9.112 1.00 46.33 0 I 1
ATOM 23609 C C2 . G I 8 2 ? 153.147 5.367 7.959 1.00 44.94 0 I 1
ATOM 23610 N N2 . G I 8 2 ? 152.205 5.660 7.047 1.00 46.31 0 I 1
ATOM 23611 N N3 . G I 8 2 ? 154.019 4.398 7.713 1.00 43.06 0 I 1
ATOM 23612 C C4 . G I 8 2 ? 154.898 4.224 8.724 1.00 44.87 0 I 1
ATOM 23613 P P . A I 8 3 ? 159.742 4.240 4.821 1.00 34.03 0 I 1
ATOM 23614 O OP1 . A I 8 3 ? 161.139 3.743 4.726 1.00 49.42 0 I 1
ATOM 23615 O OP2 . A I 8 3 ? 159.438 5.404 5.706 1.00 35.11 -1 I 1
ATOM 23616 O O5' . A I 8 3 ? 159.268 4.599 3.346 1.00 23.15 0 I 1
ATOM 23617 C C5' . A I 8 3 ? 158.669 5.860 3.072 1.00 27.09 0 I 1
ATOM 23618 C C4' . A I 8 3 ? 157.163 5.768 3.000 1.00 23.45 0 I 1
ATOM 23619 O O4' . A I 8 3 ? 156.598 5.732 4.343 1.00 27.92 0 I 1
ATOM 23620 C C3' . A I 8 3 ? 156.483 6.935 2.292 1.00 20.50 0 I 1
ATOM 23621 O O3' . A I 8 3 ? 155.309 6.453 1.654 1.00 18.08 0 I 1
ATOM 23622 C C2' . A I 8 3 ? 156.078 7.838 3.448 1.00 29.00 0 I 1
ATOM 23623 O O2' . A I 8 3 ? 155.014 8.722 3.158 1.00 39.59 0 I 1
ATOM 23624 C C1' . A I 8 3 ? 155.690 6.810 4.503 1.00 31.25 0 I 1
ATOM 23625 N N9 . A I 8 3 ? 155.777 7.316 5.874 1.00 42.62 0 I 1
ATOM 23626 C C8 . A I 8 3 ? 156.688 6.997 6.858 1.00 46.47 0 I 1
ATOM 23627 N N7 . A I 8 3 ? 156.471 7.640 7.981 1.00 46.67 0 I 1
ATOM 23628 C C5 . A I 8 3 ? 155.350 8.421 7.715 1.00 43.83 0 I 1
ATOM 23629 C C6 . A I 8 3 ? 154.626 9.325 8.509 1.00 41.98 0 I 1
ATOM 23630 N N6 . A I 8 3 ? 154.938 9.608 9.777 1.00 47.40 0 I 1
ATOM 23631 N N1 . A I 8 3 ? 153.557 9.936 7.947 1.00 39.75 0 I 1
ATOM 23632 C C2 . A I 8 3 ? 153.241 9.656 6.674 1.00 37.11 0 I 1
ATOM 23633 N N3 . A I 8 3 ? 153.844 8.825 5.827 1.00 36.59 0 I 1
ATOM 23634 C C4 . A I 8 3 ? 154.901 8.229 6.421 1.00 40.48 0 I 1
HETATM 23635 C C1 . RFP C 9 1201 ? 162.862 1.593 19.617 1.00 25.51 0 C 1
HETATM 23636 C C2 . RFP C 9 1201 ? 162.110 1.797 18.446 1.00 29.13 0 C 1
HETATM 23637 C C3 . RFP C 9 1201 ? 160.819 2.298 18.487 1.00 40.29 0 C 1
HETATM 23638 C C4 . RFP C 9 1201 ? 160.250 2.647 19.735 1.00 41.70 0 C 1
HETATM 23639 C C5 . RFP C 9 1201 ? 160.438 2.808 22.250 1.00 32.57 0 C 1
HETATM 23640 C C6 . RFP C 9 1201 ? 161.165 2.678 23.430 1.00 29.60 0 C 1
HETATM 23641 C C7 . RFP C 9 1201 ? 162.506 2.137 23.382 1.00 23.66 0 C 1
HETATM 23642 C C8 . RFP C 9 1201 ? 163.066 1.784 22.153 1.00 23.68 0 C 1
HETATM 23643 C C9 . RFP C 9 1201 ? 162.303 1.956 20.907 1.00 24.55 0 C 1
HETATM 23644 C C10 . RFP C 9 1201 ? 161.026 2.473 20.958 1.00 30.74 0 C 1
HETATM 23645 C C11 . RFP C 9 1201 ? 159.198 3.504 22.633 1.00 39.92 0 C 1
HETATM 23646 C C12 . RFP C 9 1201 ? 159.056 3.538 24.026 1.00 37.68 0 C 1
HETATM 23647 C C13 . RFP C 9 1201 ? 158.865 4.932 24.502 1.00 37.61 0 C 1
HETATM 23648 C C14 . RFP C 9 1201 ? 163.274 1.961 24.669 1.00 22.69 0 C 1
HETATM 23649 C C15 . RFP C 9 1201 ? 163.994 1.602 16.643 1.00 25.47 0 C 1
HETATM 23650 C C16 . RFP C 9 1201 ? 164.362 1.067 15.247 1.00 31.18 0 C 1
HETATM 23651 C C17 . RFP C 9 1201 ? 163.425 0.009 14.611 1.00 34.24 0 C 1
HETATM 23652 C C18 . RFP C 9 1201 ? 162.519 -0.903 15.453 1.00 32.38 0 C 1
HETATM 23653 C C19 . RFP C 9 1201 ? 162.696 -2.292 15.523 1.00 21.05 0 C 1
HETATM 23654 C C20 . RFP C 9 1201 ? 161.531 -3.247 15.756 1.00 12.25 0 C 1
HETATM 23655 C C21 . RFP C 9 1201 ? 161.092 -3.249 17.229 1.00 8.44 0 C 1
HETATM 23656 C C22 . RFP C 9 1201 ? 160.031 -4.342 17.531 1.00 9.04 0 C 1
HETATM 23657 C C23 . RFP C 9 1201 ? 159.510 -4.316 18.998 1.00 11.51 0 C 1
HETATM 23658 C C24 . RFP C 9 1201 ? 158.943 -2.949 19.470 1.00 11.47 0 C 1
HETATM 23659 C C25 . RFP C 9 1201 ? 158.478 -2.808 20.948 1.00 11.79 0 C 1
HETATM 23660 C C26 . RFP C 9 1201 ? 158.459 -1.317 21.374 1.00 18.39 0 C 1
HETATM 23661 C C27 . RFP C 9 1201 ? 158.008 -0.961 22.801 1.00 26.77 0 C 1
HETATM 23662 C C28 . RFP C 9 1201 ? 158.070 0.573 23.007 1.00 35.49 0 C 1
HETATM 23663 C C29 . RFP C 9 1201 ? 158.057 1.219 24.258 1.00 40.03 0 C 1
HETATM 23664 C C30 . RFP C 9 1201 ? 164.479 2.169 14.219 1.00 32.12 0 C 1
HETATM 23665 C C31 . RFP C 9 1201 ? 160.437 -2.844 14.815 1.00 30.69 0 C 1
HETATM 23666 C C32 . RFP C 9 1201 ? 160.500 -5.735 17.141 1.00 9.98 0 C 1
HETATM 23667 C C33 . RFP C 9 1201 ? 157.779 -2.543 18.608 1.00 22.03 0 C 1
HETATM 23668 C C34 . RFP C 9 1201 ? 159.849 -0.783 21.200 1.00 24.58 0 C 1
HETATM 23669 C C35 . RFP C 9 1201 ? 157.051 -4.562 21.825 1.00 20.34 0 C 1
HETATM 23670 C C36 . RFP C 9 1201 ? 155.722 -4.808 22.487 1.00 25.29 0 C 1
HETATM 23671 C C37 . RFP C 9 1201 ? 158.093 -2.583 24.595 1.00 19.36 0 C 1
HETATM 23672 C C39 . RFP C 9 1201 ? 156.063 4.288 15.016 1.00 177.21 0 C 1
HETATM 23673 C C40 . RFP C 9 1201 ? 157.248 4.304 15.934 1.00 177.21 0 C 1
HETATM 23674 C C41 . RFP C 9 1201 ? 156.938 1.876 16.285 1.00 177.21 0 C 1
HETATM 23675 C C43 . RFP C 9 1201 ? 160.046 2.608 17.165 1.00 127.21 0 C 1
HETATM 23676 N N1 . RFP C 9 1201 ? 162.631 1.403 17.138 1.00 23.16 0 C 1
HETATM 23677 N N2 . RFP C 9 1201 ? 158.620 2.956 17.455 1.00 177.21 0 C 1
HETATM 23678 N N3 . RFP C 9 1201 ? 157.811 3.023 16.309 1.00 177.21 0 C 1
HETATM 23679 O O1 . RFP C 9 1201 ? 164.135 1.070 19.513 1.00 26.63 0 C 1
HETATM 23680 O O2 . RFP C 9 1201 ? 164.339 1.273 22.117 1.00 32.88 0 C 1
HETATM 23681 O O3 . RFP C 9 1201 ? 160.391 3.112 24.521 1.00 31.80 0 C 1
HETATM 23682 O O4 . RFP C 9 1201 ? 158.118 3.685 21.759 1.00 46.50 0 C 1
HETATM 23683 O O5 . RFP C 9 1201 ? 158.016 2.652 24.363 1.00 42.19 0 C 1
HETATM 23684 O O6 . RFP C 9 1201 ? 158.731 -1.678 23.743 1.00 22.78 0 C 1
HETATM 23685 O O7 . RFP C 9 1201 ? 157.252 -3.397 21.113 1.00 15.72 0 C 1
HETATM 23686 O O8 . RFP C 9 1201 ? 157.979 -5.326 22.053 1.00 19.80 0 C 1
HETATM 23687 O O9 . RFP C 9 1201 ? 160.479 -4.746 19.872 1.00 14.62 0 C 1
HETATM 23688 O O10 . RFP C 9 1201 ? 162.213 -3.379 18.022 1.00 9.65 0 C 1
HETATM 23689 O O11 . RFP C 9 1201 ? 164.825 2.187 17.320 1.00 23.11 0 C 1
HETATM 23690 O O12 . RFP C 9 1201 ? 158.975 3.164 19.766 1.00 52.00 0 C 1
HETATM 23691 ZN ZN . ZN D 10 1401 ? 131.924 42.006 -2.398 1.00 29.89 0 D 1
HETATM 23692 ZN ZN . ZN D 10 1402 ? 111.193 -10.844 36.683 1.00 35.12 0 D 1
HETATM 23693 MG MG . MG D 11 1403 ? 157.315 8.565 0.516 1.00 7.74 0 D 1
#
