# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
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 A 1 1 ? -11.121 -62.367 -9.131 1.00  78.69 0 A 1
ATOM   2   C CA  . MET A 1 1 ? -10.062 -61.361 -9.116 1.00  78.69 0 A 1
ATOM   3   C C   . MET A 1 1 ? -10.206 -60.452 -10.334 1.00  78.69 0 A 1
ATOM   4   O O   . MET A 1 1 ? -9.629 -60.714 -11.382 1.00  78.69 0 A 1
ATOM   5   C CB  . MET A 1 1 ? -8.684 -62.008 -9.104 1.00  78.69 0 A 1
ATOM   6   C CG  . MET A 1 1 ? -8.360 -62.728 -7.804 1.00  78.69 0 A 1
ATOM   7   S SD  . MET A 1 1 ? -8.296 -61.612 -6.380 1.00  78.69 0 A 1
ATOM   8   C CE  . MET A 1 1 ? -7.719 -62.762 -5.091 1.00  78.69 0 A 1
ATOM   9   N N   . SER A 1 2 ? -10.989 -59.399 -10.183 1.00  90.89 0 A 1
ATOM   10  C CA  . SER A 1 2 ? -11.246 -58.481 -11.281 1.00  90.89 0 A 1
ATOM   11  C C   . SER A 1 2 ? -11.749 -57.152 -10.733 1.00  90.89 0 A 1
ATOM   12  O O   . SER A 1 2 ? -11.980 -57.009 -9.532 1.00  90.89 0 A 1
ATOM   13  C CB  . SER A 1 2 ? -12.261 -59.077 -12.260 1.00  90.89 0 A 1
ATOM   14  O OG  . SER A 1 2 ? -13.512 -59.276 -11.632 1.00  90.89 0 A 1
ATOM   15  N N   . ALA A 1 3 ? -11.891 -56.169 -11.622 1.00  94.44 0 A 1
ATOM   16  C CA  . ALA A 1 3 ? -12.378 -54.851 -11.252 1.00  94.44 0 A 1
ATOM   17  C C   . ALA A 1 3 ? -13.106 -54.236 -12.432 1.00  94.44 0 A 1
ATOM   18  O O   . ALA A 1 3 ? -12.780 -54.512 -13.585 1.00  94.44 0 A 1
ATOM   19  C CB  . ALA A 1 3 ? -11.227 -53.954 -10.812 1.00  94.44 0 A 1
ATOM   20  N N   . ARG A 1 4 ? -14.120 -53.397 -12.146 1.00  92.84 0 A 1
ATOM   21  C CA  . ARG A 1 4 ? -14.818 -52.687 -13.211 1.00  92.84 0 A 1
ATOM   22  C C   . ARG A 1 4 ? -13.884 -51.664 -13.836 1.00  92.84 0 A 1
ATOM   23  O O   . ARG A 1 4 ? -13.063 -51.050 -13.149 1.00  92.84 0 A 1
ATOM   24  C CB  . ARG A 1 4 ? -16.049 -51.963 -12.687 1.00  92.84 0 A 1
ATOM   25  C CG  . ARG A 1 4 ? -17.162 -52.841 -12.164 1.00  92.84 0 A 1
ATOM   26  C CD  . ARG A 1 4 ? -18.439 -52.020 -12.047 1.00  92.84 0 A 1
ATOM   27  N NE  . ARG A 1 4 ? -18.167 -50.657 -11.575 1.00  92.84 0 A 1
ATOM   28  C CZ  . ARG A 1 4 ? -18.963 -49.611 -11.794 1.00  92.84 0 A 1
ATOM   29  N NH1 . ARG A 1 4 ? -20.103 -49.757 -12.472 1.00  92.84 1 A 1
ATOM   30  N NH2 . ARG A 1 4 ? -18.623 -48.418 -11.320 1.00  92.84 0 A 1
ATOM   31  N N   . LEU A 1 5 ? -14.039 -51.505 -15.158 1.00  90.61 0 A 1
ATOM   32  C CA  . LEU A 1 5 ? -13.264 -50.484 -15.847 1.00  90.61 0 A 1
ATOM   33  C C   . LEU A 1 5 ? -13.498 -49.113 -15.222 1.00  90.61 0 A 1
ATOM   34  O O   . LEU A 1 5 ? -12.570 -48.311 -15.101 1.00  90.61 0 A 1
ATOM   35  C CB  . LEU A 1 5 ? -13.619 -50.472 -17.333 1.00  90.61 0 A 1
ATOM   36  C CG  . LEU A 1 5 ? -12.998 -49.369 -18.191 1.00  90.61 0 A 1
ATOM   37  C CD1 . LEU A 1 5 ? -11.482 -49.378 -18.087 1.00  90.61 0 A 1
ATOM   38  C CD2 . LEU A 1 5 ? -13.428 -49.554 -19.644 1.00  90.61 0 A 1
ATOM   39  N N   . ALA A 1 6 ? -14.723 -48.827 -14.802 1.00  90.73 0 A 1
ATOM   40  C CA  . ALA A 1 6 ? -15.036 -47.545 -14.185 1.00  90.73 0 A 1
ATOM   41  C C   . ALA A 1 6 ? -14.190 -47.294 -12.944 1.00  90.73 0 A 1
ATOM   42  O O   . ALA A 1 6 ? -13.785 -46.160 -12.679 1.00  90.73 0 A 1
ATOM   43  C CB  . ALA A 1 6 ? -16.520 -47.475 -13.836 1.00  90.73 0 A 1
ATOM   44  N N   . ASP A 1 7 ? -13.927 -48.362 -12.177 1.00  95.23 0 A 1
ATOM   45  C CA  . ASP A 1 7 ? -13.105 -48.218 -10.982 1.00  95.23 0 A 1
ATOM   46  C C   . ASP A 1 7 ? -11.656 -47.915 -11.340 1.00  95.23 0 A 1
ATOM   47  O O   . ASP A 1 7 ? -10.988 -47.141 -10.651 1.00  95.23 0 A 1
ATOM   48  C CB  . ASP A 1 7 ? -13.180 -49.488 -10.132 1.00  95.23 0 A 1
ATOM   49  C CG  . ASP A 1 7 ? -14.570 -49.729 -9.575 1.00  95.23 0 A 1
ATOM   50  O OD1 . ASP A 1 7 ? -15.307 -48.751 -9.339 1.00  95.23 0 A 1
ATOM   51  O OD2 . ASP A 1 7 ? -14.927 -50.914 -9.374 1.00  95.23 -1 A 1
ATOM   52  N N   . VAL A 1 8 ? -11.167 -48.552 -12.418 1.00  96.78 0 A 1
ATOM   53  C CA  . VAL A 1 8 ? -9.810 -48.287 -12.878 1.00  96.78 0 A 1
ATOM   54  C C   . VAL A 1 8 ? -9.686 -46.841 -13.346 1.00  96.78 0 A 1
ATOM   55  O O   . VAL A 1 8 ? -8.701 -46.159 -13.046 1.00  96.78 0 A 1
ATOM   56  C CB  . VAL A 1 8 ? -9.412 -49.254 -14.009 1.00  96.78 0 A 1
ATOM   57  C CG1 . VAL A 1 8 ? -8.026 -48.912 -14.539 1.00  96.78 0 A 1
ATOM   58  C CG2 . VAL A 1 8 ? -9.450 -50.694 -13.503 1.00  96.78 0 A 1
ATOM   59  N N   . ILE A 1 9 ? -10.694 -46.365 -14.082 1.00  92.28 0 A 1
ATOM   60  C CA  . ILE A 1 9 ? -10.692 -44.990 -14.563 1.00  92.28 0 A 1
ATOM   61  C C   . ILE A 1 9 ? -10.630 -44.008 -13.398 1.00  92.28 0 A 1
ATOM   62  O O   . ILE A 1 9 ? -9.910 -43.008 -13.454 1.00  92.28 0 A 1
ATOM   63  C CB  . ILE A 1 9 ? -11.927 -44.723 -15.443 1.00  92.28 0 A 1
ATOM   64  C CG1 . ILE A 1 9 ? -11.824 -45.529 -16.742 1.00  92.28 0 A 1
ATOM   65  C CG2 . ILE A 1 9 ? -12.059 -43.227 -15.745 1.00  92.28 0 A 1
ATOM   66  C CD1 . ILE A 1 9 ? -13.078 -45.474 -17.601 1.00  92.28 0 A 1
ATOM   67  N N   . GLU A 1 10 ? -11.378 -44.276 -12.332 1.00  92.34 0 A 1
ATOM   68  C CA  . GLU A 1 10 ? -11.365 -43.388 -11.179 1.00  92.34 0 A 1
ATOM   69  C C   . GLU A 1 10 ? -9.977 -43.298 -10.559 1.00  92.34 0 A 1
ATOM   70  O O   . GLU A 1 10 ? -9.531 -42.220 -10.164 1.00  92.34 0 A 1
ATOM   71  C CB  . GLU A 1 10 ? -12.376 -43.858 -10.134 1.00  92.34 0 A 1
ATOM   72  C CG  . GLU A 1 10 ? -13.822 -43.675 -10.569 1.00  92.34 0 A 1
ATOM   73  C CD  . GLU A 1 10 ? -14.812 -44.124 -9.505 1.00  92.34 0 A 1
ATOM   74  O OE1 . GLU A 1 10 ? -14.386 -44.412 -8.363 1.00  92.34 0 A 1
ATOM   75  O OE2 . GLU A 1 10 ? -16.016 -44.186 -9.816 1.00  92.34 -1 A 1
ATOM   76  N N   . VAL A 1 11 ? -9.290 -44.438 -10.473 1.00  96.21 0 A 1
ATOM   77  C CA  . VAL A 1 11 ? -7.936 -44.444 -9.932 1.00  96.21 0 A 1
ATOM   78  C C   . VAL A 1 11 ? -6.997 -43.647 -10.830 1.00  96.21 0 A 1
ATOM   79  O O   . VAL A 1 11 ? -6.179 -42.856 -10.345 1.00  96.21 0 A 1
ATOM   80  C CB  . VAL A 1 11 ? -7.418 -45.885 -9.757 1.00  96.21 0 A 1
ATOM   81  C CG1 . VAL A 1 11 ? -5.941 -45.884 -9.365 1.00  96.21 0 A 1
ATOM   82  C CG2 . VAL A 1 11 ? -8.250 -46.613 -8.706 1.00  96.21 0 A 1
ATOM   83  N N   . LEU A 1 12 ? -7.113 -43.854 -12.149 1.00  96.41 0 A 1
ATOM   84  C CA  . LEU A 1 12 ? -6.261 -43.132 -13.084 1.00  96.41 0 A 1
ATOM   85  C C   . LEU A 1 12 ? -6.547 -41.636 -13.065 1.00  96.41 0 A 1
ATOM   86  O O   . LEU A 1 12 ? -5.624 -40.822 -13.141 1.00  96.41 0 A 1
ATOM   87  C CB  . LEU A 1 12 ? -6.435 -43.699 -14.497 1.00  96.41 0 A 1
ATOM   88  C CG  . LEU A 1 12 ? -5.929 -45.131 -14.675 1.00  96.41 0 A 1
ATOM   89  C CD1 . LEU A 1 12 ? -6.358 -45.672 -16.038 1.00  96.41 0 A 1
ATOM   90  C CD2 . LEU A 1 12 ? -4.408 -45.181 -14.536 1.00  96.41 0 A 1
ATOM   91  N N   . ASP A 1 13 ? -7.827 -41.261 -12.974 1.00  91.57 0 A 1
ATOM   92  C CA  . ASP A 1 13 ? -8.182 -39.846 -12.908 1.00  91.57 0 A 1
ATOM   93  C C   . ASP A 1 13 ? -7.666 -39.195 -11.639 1.00  91.57 0 A 1
ATOM   94  O O   . ASP A 1 13 ? -7.391 -37.993 -11.614 1.00  91.57 0 A 1
ATOM   95  C CB  . ASP A 1 13 ? -9.694 -39.663 -12.984 1.00  91.57 0 A 1
ATOM   96  C CG  . ASP A 1 13 ? -10.234 -39.965 -14.356 1.00  91.57 0 A 1
ATOM   97  O OD1 . ASP A 1 13 ? -9.418 -40.065 -15.298 1.00  91.57 0 A 1
ATOM   98  O OD2 . ASP A 1 13 ? -11.473 -40.098 -14.480 1.00  91.57 -1 A 1
ATOM   99  N N   . HIS A 1 14 ? -7.571 -39.968 -10.589 1.00  92.51 0 A 1
ATOM   100 C CA  . HIS A 1 14 ? -7.042 -39.445 -9.340 1.00  92.51 0 A 1
ATOM   101 C C   . HIS A 1 14 ? -5.538 -39.211 -9.438 1.00  92.51 0 A 1
ATOM   102 O O   . HIS A 1 14 ? -5.026 -38.200 -8.957 1.00  92.51 0 A 1
ATOM   103 C CB  . HIS A 1 14 ? -7.370 -40.404 -8.197 1.00  92.51 0 A 1
ATOM   104 C CG  . HIS A 1 14 ? -6.965 -39.885 -6.858 1.00  92.51 0 A 1
ATOM   105 N ND1 . HIS A 1 14 ? -5.746 -40.172 -6.288 1.00  92.51 0 A 1
ATOM   106 C CD2 . HIS A 1 14 ? -7.625 -39.088 -5.985 1.00  92.51 0 A 1
ATOM   107 C CE1 . HIS A 1 14 ? -5.678 -39.568 -5.110 1.00  92.51 0 A 1
ATOM   108 N NE2 . HIS A 1 14 ? -6.804 -38.904 -4.903 1.00  92.51 0 A 1
ATOM   109 N N   . ALA A 1 15 ? -4.820 -40.160 -10.054 1.00  95.47 0 A 1
ATOM   110 C CA  . ALA A 1 15 ? -3.376 -40.044 -10.213 1.00  95.47 0 A 1
ATOM   111 C C   . ALA A 1 15 ? -2.997 -39.016 -11.269 1.00  95.47 0 A 1
ATOM   112 O O   . ALA A 1 15 ? -2.023 -38.274 -11.105 1.00  95.47 0 A 1
ATOM   113 C CB  . ALA A 1 15 ? -2.774 -41.401 -10.572 1.00  95.47 0 A 1
ATOM   114 N N   . TYR A 1 16 ? -3.763 -38.990 -12.368 1.00  95.75 0 A 1
ATOM   115 C CA  . TYR A 1 16 ? -3.481 -38.105 -13.494 1.00  95.75 0 A 1
ATOM   116 C C   . TYR A 1 16 ? -4.743 -37.313 -13.811 1.00  95.75 0 A 1
ATOM   117 O O   . TYR A 1 16 ? -5.470 -37.633 -14.758 1.00  95.75 0 A 1
ATOM   118 C CB  . TYR A 1 16 ? -3.007 -38.910 -14.714 1.00  95.75 0 A 1
ATOM   119 C CG  . TYR A 1 16 ? -1.959 -39.941 -14.375 1.00  95.75 0 A 1
ATOM   120 C CD1 . TYR A 1 16 ? -0.738 -39.558 -13.821 1.00  95.75 0 A 1
ATOM   121 C CD2 . TYR A 1 16 ? -2.190 -41.300 -14.580 1.00  95.75 0 A 1
ATOM   122 C CE1 . TYR A 1 16 ?  0.229 -40.500 -13.485 1.00  95.75 0 A 1
ATOM   123 C CE2 . TYR A 1 16 ? -1.228 -42.248 -14.252 1.00  95.75 0 A 1
ATOM   124 C CZ  . TYR A 1 16 ? -0.021 -41.845 -13.708 1.00  95.75 0 A 1
ATOM   125 O OH  . TYR A 1 16 ?  0.922 -42.777 -13.374 1.00  95.75 0 A 1
ATOM   126 N N   . PRO A 1 17 ? -5.031 -36.284 -13.011 1.00  87.42 0 A 1
ATOM   127 C CA  . PRO A 1 17 ? -6.287 -35.556 -13.171 1.00  87.42 0 A 1
ATOM   128 C C   . PRO A 1 17 ? -6.432 -34.971 -14.570 1.00  87.42 0 A 1
ATOM   129 O O   . PRO A 1 17 ? -5.509 -34.335 -15.082 1.00  87.42 0 A 1
ATOM   130 C CB  . PRO A 1 17 ? -6.203 -34.454 -12.111 1.00  87.42 0 A 1
ATOM   131 C CG  . PRO A 1 17 ? -5.275 -35.005 -11.076 1.00  87.42 0 A 1
ATOM   132 C CD  . PRO A 1 17 ? -4.250 -35.776 -11.870 1.00  87.42 0 A 1
ATOM   133 N N   . PRO A 1 18 ? -7.600 -35.171 -15.207 1.00  86.16 0 A 1
ATOM   134 C CA  . PRO A 1 18 ? -7.823 -34.649 -16.558 1.00  86.16 0 A 1
ATOM   135 C C   . PRO A 1 18 ? -7.709 -33.133 -16.645 1.00  86.16 0 A 1
ATOM   136 O O   . PRO A 1 18 ? -7.430 -32.600 -17.721 1.00  86.16 0 A 1
ATOM   137 C CB  . PRO A 1 18 ? -9.233 -35.138 -16.910 1.00  86.16 0 A 1
ATOM   138 C CG  . PRO A 1 18 ? -9.858 -35.501 -15.609 1.00  86.16 0 A 1
ATOM   139 C CD  . PRO A 1 18 ? -8.748 -35.942 -14.709 1.00  86.16 0 A 1
ATOM   140 N N   . ARG A 1 19 ? -7.904 -32.433 -15.530 1.00  77.34 0 A 1
ATOM   141 C CA  . ARG A 1 19 ? -7.804 -30.984 -15.546 1.00  77.34 0 A 1
ATOM   142 C C   . ARG A 1 19 ? -6.384 -30.500 -15.812 1.00  77.34 0 A 1
ATOM   143 O O   . ARG A 1 19 ? -6.178 -29.321 -16.109 1.00  77.34 0 A 1
ATOM   144 C CB  . ARG A 1 19 ? -8.315 -30.399 -14.231 1.00  77.34 0 A 1
ATOM   145 C CG  . ARG A 1 19 ? -7.467 -30.743 -13.019 1.00  77.34 0 A 1
ATOM   146 C CD  . ARG A 1 19 ? -8.091 -30.168 -11.753 1.00  77.34 0 A 1
ATOM   147 N NE  . ARG A 1 19 ? -7.299 -30.475 -10.564 1.00  77.34 0 A 1
ATOM   148 C CZ  . ARG A 1 19 ? -7.415 -31.587 -9.842 1.00  77.34 0 A 1
ATOM   149 N NH1 . ARG A 1 19 ? -8.291 -32.528 -10.187 1.00  77.34 1 A 1
ATOM   150 N NH2 . ARG A 1 19 ? -6.650 -31.761 -8.769 1.00  77.34 0 A 1
ATOM   151 N N   . PHE A 1 20 ? -5.386 -31.398 -15.710 1.00  88.96 0 A 1
ATOM   152 C CA  . PHE A 1 20 ? -3.998 -31.032 -15.971 1.00  88.96 0 A 1
ATOM   153 C C   . PHE A 1 20 ? -3.624 -31.127 -17.443 1.00  88.96 0 A 1
ATOM   154 O O   . PHE A 1 20 ? -2.528 -30.706 -17.830 1.00  88.96 0 A 1
ATOM   155 C CB  . PHE A 1 20 ? -3.046 -31.928 -15.173 1.00  88.96 0 A 1
ATOM   156 C CG  . PHE A 1 20 ? -3.176 -31.807 -13.681 1.00  88.96 0 A 1
ATOM   157 C CD1 . PHE A 1 20 ? -3.749 -30.695 -13.088 1.00  88.96 0 A 1
ATOM   158 C CD2 . PHE A 1 20 ? -2.697 -32.824 -12.855 1.00  88.96 0 A 1
ATOM   159 C CE1 . PHE A 1 20 ? -3.854 -30.599 -11.708 1.00  88.96 0 A 1
ATOM   160 C CE2 . PHE A 1 20 ? -2.791 -32.736 -11.480 1.00  88.96 0 A 1
ATOM   161 C CZ  . PHE A 1 20 ? -3.372 -31.624 -10.907 1.00  88.96 0 A 1
ATOM   162 N N   . ALA A 1 21 ? -4.500 -31.685 -18.275 1.00  88.15 0 A 1
ATOM   163 C CA  . ALA A 1 21 ? -4.187 -31.867 -19.683 1.00  88.15 0 A 1
ATOM   164 C C   . ALA A 1 21 ? -4.052 -30.525 -20.391 1.00  88.15 0 A 1
ATOM   165 O O   . ALA A 1 21 ? -4.741 -29.562 -20.064 1.00  88.15 0 A 1
ATOM   166 C CB  . ALA A 1 21 ? -5.262 -32.709 -20.362 1.00  88.15 0 A 1
ATOM   167 N N   . GLN A 1 22 ? -3.163 -30.476 -21.370 1.00  86.90 0 A 1
ATOM   168 C CA  . GLN A 1 22 ? -3.027 -29.297 -22.207 1.00  86.90 0 A 1
ATOM   169 C C   . GLN A 1 22 ? -4.331 -29.043 -22.949 1.00  86.90 0 A 1
ATOM   170 O O   . GLN A 1 22 ? -5.121 -29.956 -23.184 1.00  86.90 0 A 1
ATOM   171 C CB  . GLN A 1 22 ? -1.890 -29.484 -23.208 1.00  86.90 0 A 1
ATOM   172 C CG  . GLN A 1 22 ? -0.527 -29.656 -22.568 1.00  86.90 0 A 1
ATOM   173 C CD  . GLN A 1 22 ? -0.008 -28.366 -21.969 1.00  86.90 0 A 1
ATOM   174 O OE1 . GLN A 1 22 ?  0.303 -27.420 -22.698 1.00  86.90 0 A 1
ATOM   175 N NE2 . GLN A 1 22 ?  0.090 -28.320 -20.640 1.00  86.90 0 A 1
ATOM   176 N N   . SER A 1 23 ? -4.555 -27.782 -23.334 1.00  75.83 0 A 1
ATOM   177 C CA  . SER A 1 23 ? -5.808 -27.411 -23.995 1.00  75.83 0 A 1
ATOM   178 C C   . SER A 1 23 ? -6.010 -28.152 -25.303 1.00  75.83 0 A 1
ATOM   179 O O   . SER A 1 23 ? -6.983 -28.340 -25.773 1.00  75.83 0 A 1
ATOM   180 C CB  . SER A 1 23 ? -5.837 -25.904 -24.246 1.00  75.83 0 A 1
ATOM   181 O OG  . SER A 1 23 ? -4.806 -25.527 -25.140 1.00  75.83 0 A 1
ATOM   182 N N   . TRP A 1 24 ? -4.984 -28.567 -25.992 1.00  78.47 0 A 1
ATOM   183 C CA  . TRP A 1 24 ? -5.142 -29.251 -27.266 1.00  78.47 0 A 1
ATOM   184 C C   . TRP A 1 24 ? -5.267 -30.756 -27.114 1.00  78.47 0 A 1
ATOM   185 O O   . TRP A 1 24 ? -5.415 -31.444 -28.082 1.00  78.47 0 A 1
ATOM   186 C CB  . TRP A 1 24 ? -3.963 -28.940 -28.194 1.00  78.47 0 A 1
ATOM   187 C CG  . TRP A 1 24 ? -2.653 -29.235 -27.553 1.00  78.47 0 A 1
ATOM   188 C CD1 . TRP A 1 24 ? -1.860 -28.359 -26.872 1.00  78.47 0 A 1
ATOM   189 C CD2 . TRP A 1 24 ? -1.975 -30.502 -27.505 1.00  78.47 0 A 1
ATOM   190 N NE1 . TRP A 1 24 ? -0.747 -28.996 -26.398 1.00  78.47 0 A 1
ATOM   191 C CE2 . TRP A 1 24 ? -0.791 -30.313 -26.769 1.00  78.47 0 A 1
ATOM   192 C CE3 . TRP A 1 24 ? -2.259 -31.770 -28.013 1.00  78.47 0 A 1
ATOM   193 C CZ2 . TRP A 1 24 ?  0.108 -31.342 -26.531 1.00  78.47 0 A 1
ATOM   194 C CZ3 . TRP A 1 24 ? -1.356 -32.794 -27.785 1.00  78.47 0 A 1
ATOM   195 C CH2 . TRP A 1 24 ? -0.190 -32.576 -27.044 1.00  78.47 0 A 1
ATOM   196 N N   . ASP A 1 25 ? -5.182 -31.292 -25.924 1.00  85.71 0 A 1
ATOM   197 C CA  . ASP A 1 25 ? -5.114 -32.734 -25.718 1.00  85.71 0 A 1
ATOM   198 C C   . ASP A 1 25 ? -6.484 -33.362 -25.509 1.00  85.71 0 A 1
ATOM   199 O O   . ASP A 1 25 ? -7.451 -32.686 -25.186 1.00  85.71 0 A 1
ATOM   200 C CB  . ASP A 1 25 ? -4.216 -33.016 -24.511 1.00  85.71 0 A 1
ATOM   201 C CG  . ASP A 1 25 ? -3.584 -34.394 -24.525 1.00  85.71 0 A 1
ATOM   202 O OD1 . ASP A 1 25 ? -3.857 -35.188 -25.454 1.00  85.71 0 A 1
ATOM   203 O OD2 . ASP A 1 25 ? -2.792 -34.687 -23.597 1.00  85.71 -1 A 1
ATOM   204 N N   . SER A 1 26 ? -6.575 -34.648 -25.700 1.00  76.10 0 A 1
ATOM   205 C CA  . SER A 1 26 ? -7.740 -35.437 -25.311 1.00  76.10 0 A 1
ATOM   206 C C   . SER A 1 26 ? -7.233 -36.657 -24.556 1.00  76.10 0 A 1
ATOM   207 O O   . SER A 1 26 ? -6.466 -37.461 -25.080 1.00  76.10 0 A 1
ATOM   208 C CB  . SER A 1 26 ? -8.596 -35.892 -26.499 1.00  76.10 0 A 1
ATOM   209 O OG  . SER A 1 26 ? -9.175 -34.819 -27.188 1.00  76.10 0 A 1
ATOM   210 N N   . VAL A 1 27 ? -7.643 -36.796 -23.330 1.00  89.49 0 A 1
ATOM   211 C CA  . VAL A 1 27 ? -7.222 -37.901 -22.481 1.00  89.49 0 A 1
ATOM   212 C C   . VAL A 1 27 ? -8.450 -38.646 -21.989 1.00  89.49 0 A 1
ATOM   213 O O   . VAL A 1 27 ? -9.561 -38.135 -22.044 1.00  89.49 0 A 1
ATOM   214 C CB  . VAL A 1 27 ? -6.373 -37.409 -21.294 1.00  89.49 0 A 1
ATOM   215 C CG1 . VAL A 1 27 ? -5.101 -36.749 -21.799 1.00  89.49 0 A 1
ATOM   216 C CG2 . VAL A 1 27 ? -7.179 -36.439 -20.434 1.00  89.49 0 A 1
ATOM   217 N N   . GLY A 1 28 ? -8.250 -39.835 -21.505 1.00  85.93 0 A 1
ATOM   218 C CA  . GLY A 1 28 ? -9.343 -40.620 -20.968 1.00  85.93 0 A 1
ATOM   219 C C   . GLY A 1 28 ? -9.638 -41.861 -21.790 1.00  85.93 0 A 1
ATOM   220 O O   . GLY A 1 28 ? -8.811 -42.329 -22.562 1.00  85.93 0 A 1
ATOM   221 N N   . LEU A 1 29 ? -10.849 -42.386 -21.608 1.00  84.74 0 A 1
ATOM   222 C CA  . LEU A 1 29 ? -11.241 -43.630 -22.259 1.00  84.74 0 A 1
ATOM   223 C C   . LEU A 1 29 ? -11.340 -43.443 -23.762 1.00  84.74 0 A 1
ATOM   224 O O   . LEU A 1 29 ? -11.804 -42.711 -24.194 1.00  84.74 0 A 1
ATOM   225 C CB  . LEU A 1 29 ? -12.590 -44.091 -21.702 1.00  84.74 0 A 1
ATOM   226 C CG  . LEU A 1 29 ? -13.075 -45.479 -22.147 1.00  84.74 0 A 1
ATOM   227 C CD1 . LEU A 1 29 ? -12.132 -46.563 -21.643 1.00  84.74 0 A 1
ATOM   228 C CD2 . LEU A 1 29 ? -14.488 -45.721 -21.625 1.00  84.74 0 A 1
ATOM   229 N N   . VAL A 1 30 ? -10.740 -44.318 -24.561 1.00  83.61 0 A 1
ATOM   230 C CA  . VAL A 1 30 ? -10.791 -44.215 -26.017 1.00  83.61 0 A 1
ATOM   231 C C   . VAL A 1 30 ? -11.822 -45.166 -26.595 1.00  83.61 0 A 1
ATOM   232 O O   . VAL A 1 30 ? -12.573 -44.814 -27.492 1.00  83.61 0 A 1
ATOM   233 C CB  . VAL A 1 30 ? -9.406 -44.486 -26.641 1.00  83.61 0 A 1
ATOM   234 C CG1 . VAL A 1 30 ? -9.484 -44.446 -28.167 1.00  83.61 0 A 1
ATOM   235 C CG2 . VAL A 1 30 ? -8.393 -43.469 -26.136 1.00  83.61 0 A 1
ATOM   236 N N   . CYS A 1 31 ? -11.850 -46.364 -26.098 1.00  81.00 0 A 1
ATOM   237 C CA  . CYS A 1 31 ? -12.894 -47.317 -26.452 1.00  81.00 0 A 1
ATOM   238 C C   . CYS A 1 31 ? -13.073 -48.299 -25.304 1.00  81.00 0 A 1
ATOM   239 O O   . CYS A 1 31 ? -12.146 -48.562 -24.536 1.00  81.00 0 A 1
ATOM   240 C CB  . CYS A 1 31 ? -12.584 -48.051 -27.763 1.00  81.00 0 A 1
ATOM   241 S SG  . CYS A 1 31 ? -11.131 -49.119 -27.722 1.00  81.00 0 A 1
ATOM   242 N N   . GLY A 1 32 ? -14.280 -48.835 -25.208 1.00  82.22 0 A 1
ATOM   243 C CA  . GLY A 1 32 ? -14.609 -49.745 -24.128 1.00  82.22 0 A 1
ATOM   244 C C   . GLY A 1 32 ? -15.787 -49.210 -23.339 1.00  82.22 0 A 1
ATOM   245 O O   . GLY A 1 32 ? -16.182 -48.060 -23.482 1.00  82.22 0 A 1
ATOM   246 N N   . ASP A 1 33 ? -16.341 -50.050 -22.516 1.00  79.61 0 A 1
ATOM   247 C CA  . ASP A 1 33 ? -17.503 -49.738 -21.694 1.00  79.61 0 A 1
ATOM   248 C C   . ASP A 1 33 ? -17.056 -49.607 -20.245 1.00  79.61 0 A 1
ATOM   249 O O   . ASP A 1 33 ? -16.463 -50.536 -19.697 1.00  79.61 0 A 1
ATOM   250 C CB  . ASP A 1 33 ? -18.534 -50.861 -21.836 1.00  79.61 0 A 1
ATOM   251 C CG  . ASP A 1 33 ? -19.850 -50.569 -21.135 1.00  79.61 0 A 1
ATOM   252 O OD1 . ASP A 1 33 ? -19.864 -49.803 -20.146 1.00  79.61 0 A 1
ATOM   253 O OD2 . ASP A 1 33 ? -20.883 -51.118 -21.586 1.00  79.61 -1 A 1
ATOM   254 N N   . PRO A 1 34 ? -17.334 -48.468 -19.620 1.00  83.32 0 A 1
ATOM   255 C CA  . PRO A 1 34 ? -16.927 -48.301 -18.223 1.00  83.32 0 A 1
ATOM   256 C C   . PRO A 1 34 ? -17.447 -49.394 -17.301 1.00  83.32 0 A 1
ATOM   257 O O   . PRO A 1 34 ? -16.875 -49.618 -16.234 1.00  83.32 0 A 1
ATOM   258 C CB  . PRO A 1 34 ? -17.498 -46.931 -17.852 1.00  83.32 0 A 1
ATOM   259 C CG  . PRO A 1 34 ? -17.561 -46.199 -19.146 1.00  83.32 0 A 1
ATOM   260 C CD  . PRO A 1 34 ? -17.947 -47.242 -20.164 1.00  83.32 0 A 1
ATOM   261 N N   . GLU A 1 35 ? -18.514 -50.087 -17.694 1.00  83.66 0 A 1
ATOM   262 C CA  . GLU A 1 35 ? -19.061 -51.172 -16.886 1.00  83.66 0 A 1
ATOM   263 C C   . GLU A 1 35 ? -18.353 -52.499 -17.129 1.00  83.66 0 A 1
ATOM   264 O O   . GLU A 1 35 ? -18.647 -53.482 -16.449 1.00  83.66 0 A 1
ATOM   265 C CB  . GLU A 1 35 ? -20.558 -51.330 -17.148 1.00  83.66 0 A 1
ATOM   266 C CG  . GLU A 1 35 ? -21.370 -50.099 -16.776 1.00  83.66 0 A 1
ATOM   267 C CD  . GLU A 1 35 ? -21.222 -49.718 -15.317 1.00  83.66 0 A 1
ATOM   268 O OE1 . GLU A 1 35 ? -21.279 -50.617 -14.452 1.00  83.66 0 A 1
ATOM   269 O OE2 . GLU A 1 35 ? -21.044 -48.513 -15.033 1.00  83.66 -1 A 1
ATOM   270 N N   . ASP A 1 36 ? -17.432 -52.536 -18.100 1.00  85.40 0 A 1
ATOM   271 C CA  . ASP A 1 36 ? -16.711 -53.772 -18.372 1.00  85.40 0 A 1
ATOM   272 C C   . ASP A 1 36 ? -15.908 -54.213 -17.158 1.00  85.40 0 A 1
ATOM   273 O O   . ASP A 1 36 ? -15.331 -53.399 -16.439 1.00  85.40 0 A 1
ATOM   274 C CB  . ASP A 1 36 ? -15.754 -53.609 -19.558 1.00  85.40 0 A 1
ATOM   275 C CG  . ASP A 1 36 ? -16.468 -53.539 -20.893 1.00  85.40 0 A 1
ATOM   276 O OD1 . ASP A 1 36 ? -17.659 -53.910 -20.971 1.00  85.40 0 A 1
ATOM   277 O OD2 . ASP A 1 36 ? -15.822 -53.117 -21.881 1.00  85.40 -1 A 1
ATOM   278 N N   . VAL A 1 37 ? -15.866 -55.533 -16.949 1.00  93.63 0 A 1
ATOM   279 C CA  . VAL A 1 37 ? -15.049 -56.115 -15.901 1.00  93.63 0 A 1
ATOM   280 C C   . VAL A 1 37 ? -13.692 -56.469 -16.493 1.00  93.63 0 A 1
ATOM   281 O O   . VAL A 1 37 ? -13.610 -57.162 -17.507 1.00  93.63 0 A 1
ATOM   282 C CB  . VAL A 1 37 ? -15.717 -57.364 -15.302 1.00  93.63 0 A 1
ATOM   283 C CG1 . VAL A 1 37 ? -14.758 -58.081 -14.360 1.00  93.63 0 A 1
ATOM   284 C CG2 . VAL A 1 37 ? -16.986 -56.958 -14.559 1.00  93.63 0 A 1
ATOM   285 N N   . LEU A 1 38 ? -12.639 -55.968 -15.879 1.00  93.19 0 A 1
ATOM   286 C CA  . LEU A 1 38 ? -11.284 -56.194 -16.353 1.00  93.19 0 A 1
ATOM   287 C C   . LEU A 1 38 ? -10.581 -57.239 -15.510 1.00  93.19 0 A 1
ATOM   288 O O   . LEU A 1 38 ? -10.818 -57.350 -14.308 1.00  93.19 0 A 1
ATOM   289 C CB  . LEU A 1 38 ? -10.466 -54.899 -16.306 1.00  93.19 0 A 1
ATOM   290 C CG  . LEU A 1 38 ? -11.033 -53.696 -17.056 1.00  93.19 0 A 1
ATOM   291 C CD1 . LEU A 1 38 ? -10.150 -52.483 -16.798 1.00  93.19 0 A 1
ATOM   292 C CD2 . LEU A 1 38 ? -11.109 -54.006 -18.546 1.00  93.19 0 A 1
ATOM   293 N N   . GLU A 1 39 ? -9.689 -57.991 -16.168 1.00  93.79 0 A 1
ATOM   294 C CA  . GLU A 1 39 ? -8.890 -58.981 -15.459 1.00  93.79 0 A 1
ATOM   295 C C   . GLU A 1 39 ? -7.400 -58.701 -15.574 1.00  93.79 0 A 1
ATOM   296 O O   . GLU A 1 39 ? -6.596 -59.323 -14.881 1.00  93.79 0 A 1
ATOM   297 C CB  . GLU A 1 39 ? -9.207 -60.384 -15.979 1.00  93.79 0 A 1
ATOM   298 C CG  . GLU A 1 39 ? -10.654 -60.785 -15.736 1.00  93.79 0 A 1
ATOM   299 C CD  . GLU A 1 39 ? -11.017 -62.133 -16.332 1.00  93.79 0 A 1
ATOM   300 O OE1 . GLU A 1 39 ? -10.171 -62.739 -17.019 1.00  93.79 0 A 1
ATOM   301 O OE2 . GLU A 1 39 ? -12.157 -62.578 -16.119 1.00  93.79 -1 A 1
ATOM   302 N N   . ALA A 1 40 ? -7.044 -57.780 -16.427 1.00  96.45 0 A 1
ATOM   303 C CA  . ALA A 1 40 ? -5.637 -57.469 -16.633 1.00  96.45 0 A 1
ATOM   304 C C   . ALA A 1 40 ? -5.482 -56.076 -17.217 1.00  96.45 0 A 1
ATOM   305 O O   . ALA A 1 40 ? -6.375 -55.571 -17.899 1.00  96.45 0 A 1
ATOM   306 C CB  . ALA A 1 40 ? -4.981 -58.500 -17.552 1.00  96.45 0 A 1
ATOM   307 N N   . ILE A 1 41 ? -4.336 -55.454 -16.950 1.00  97.58 0 A 1
ATOM   308 C CA  . ILE A 1 41 ? -3.990 -54.152 -17.495 1.00  97.58 0 A 1
ATOM   309 C C   . ILE A 1 41 ? -2.591 -54.229 -18.078 1.00  97.58 0 A 1
ATOM   310 O O   . ILE A 1 41 ? -1.668 -54.730 -17.434 1.00  97.58 0 A 1
ATOM   311 C CB  . ILE A 1 41 ? -4.052 -53.045 -16.420 1.00  97.58 0 A 1
ATOM   312 C CG1 . ILE A 1 41 ? -5.474 -52.912 -15.875 1.00  97.58 0 A 1
ATOM   313 C CG2 . ILE A 1 41 ? -3.586 -51.711 -17.014 1.00  97.58 0 A 1
ATOM   314 C CD1 . ILE A 1 41 ? -5.602 -51.941 -14.714 1.00  97.58 0 A 1
ATOM   315 N N   . THR A 1 42 ? -2.453 -53.764 -19.306 1.00  97.48 0 A 1
ATOM   316 C CA  . THR A 1 42 ? -1.156 -53.681 -19.962 1.00  97.48 0 A 1
ATOM   317 C C   . THR A 1 42 ? -0.847 -52.218 -20.228 1.00  97.48 0 A 1
ATOM   318 O O   . THR A 1 42 ? -1.694 -51.483 -20.730 1.00  97.48 0 A 1
ATOM   319 C CB  . THR A 1 42 ? -1.145 -54.474 -21.276 1.00  97.48 0 A 1
ATOM   320 O OG1 . THR A 1 42 ? -1.483 -55.847 -21.003 1.00  97.48 0 A 1
ATOM   321 C CG2 . THR A 1 42 ?  0.231 -54.426 -21.929 1.00  97.48 0 A 1
ATOM   322 N N   . ILE A 1 43 ?  0.355 -51.787 -19.876 1.00  98.28 0 A 1
ATOM   323 C CA  . ILE A 1 43 ?  0.742 -50.389 -19.997 1.00  98.28 0 A 1
ATOM   324 C C   . ILE A 1 43 ?  1.856 -50.243 -21.018 1.00  98.28 0 A 1
ATOM   325 O O   . ILE A 1 43 ?  2.830 -51.000 -21.004 1.00  98.28 0 A 1
ATOM   326 C CB  . ILE A 1 43 ?  1.193 -49.822 -18.636 1.00  98.28 0 A 1
ATOM   327 C CG1 . ILE A 1 43 ?  0.114 -50.096 -17.582 1.00  98.28 0 A 1
ATOM   328 C CG2 . ILE A 1 43 ?  1.458 -48.320 -18.749 1.00  98.28 0 A 1
ATOM   329 C CD1 . ILE A 1 43 ?  0.527 -49.739 -16.170 1.00  98.28 0 A 1
ATOM   330 N N   . ALA A 1 44 ?  1.695 -49.277 -21.900 1.00  95.17 0 A 1
ATOM   331 C CA  . ALA A 1 44 ?  2.686 -49.024 -22.936 1.00  95.17 0 A 1
ATOM   332 C C   . ALA A 1 44 ?  2.693 -47.542 -23.279 1.00  95.17 0 A 1
ATOM   333 O O   . ALA A 1 44 ?  1.795 -46.793 -22.889 1.00  95.17 0 A 1
ATOM   334 C CB  . ALA A 1 44 ?  2.386 -49.859 -24.184 1.00  95.17 0 A 1
ATOM   335 N N   . VAL A 1 45 ?  3.707 -47.108 -24.010 1.00  90.18 0 A 1
ATOM   336 C CA  . VAL A 1 45 ?  3.758 -45.717 -24.441 1.00  90.18 0 A 1
ATOM   337 C C   . VAL A 1 45 ?  2.814 -45.482 -25.615 1.00  90.18 0 A 1
ATOM   338 O O   . VAL A 1 45 ?  2.088 -44.489 -25.648 1.00  90.18 0 A 1
ATOM   339 C CB  . VAL A 1 45 ?  5.200 -45.302 -24.809 1.00  90.18 0 A 1
ATOM   340 C CG1 . VAL A 1 45 ?  5.222 -43.892 -25.396 1.00  90.18 0 A 1
ATOM   341 C CG2 . VAL A 1 45 ?  6.094 -45.374 -23.572 1.00  90.18 0 A 1
ATOM   342 N N   . ASP A 1 46 ?  2.807 -46.413 -26.575 1.00  83.39 0 A 1
ATOM   343 C CA  . ASP A 1 46 ?  2.001 -46.273 -27.781 1.00  83.39 0 A 1
ATOM   344 C C   . ASP A 1 46 ?  1.098 -47.477 -27.978 1.00  83.39 0 A 1
ATOM   345 O O   . ASP A 1 46 ?  1.421 -48.591 -27.561 1.00  83.39 0 A 1
ATOM   346 C CB  . ASP A 1 46 ?  2.899 -46.131 -29.016 1.00  83.39 0 A 1
ATOM   347 C CG  . ASP A 1 46 ?  3.827 -44.946 -28.943 1.00  83.39 0 A 1
ATOM   348 O OD1 . ASP A 1 46 ?  3.389 -43.827 -29.257 1.00  83.39 0 A 1
ATOM   349 O OD2 . ASP A 1 46 ?  5.009 -45.151 -28.571 1.00  83.39 -1 A 1
ATOM   350 N N   . ALA A 1 47 ? -0.044 -47.245 -28.640 1.00  87.38 0 A 1
ATOM   351 C CA  . ALA A 1 47 ? -0.925 -48.323 -29.061 1.00  87.38 0 A 1
ATOM   352 C C   . ALA A 1 47 ? -0.548 -48.705 -30.483 1.00  87.38 0 A 1
ATOM   353 O O   . ALA A 1 47 ? -0.863 -47.994 -31.436 1.00  87.38 0 A 1
ATOM   354 C CB  . ALA A 1 47 ? -2.382 -47.887 -28.982 1.00  87.38 0 A 1
ATOM   355 N N   . THR A 1 48 ?  0.141 -49.832 -30.634 1.00  82.30 0 A 1
ATOM   356 C CA  . THR A 1 48 ?  0.553 -50.351 -31.930 1.00  82.30 0 A 1
ATOM   357 C C   . THR A 1 48 ?  0.010 -51.765 -32.070 1.00  82.30 0 A 1
ATOM   358 O O   . THR A 1 48 ? -0.427 -52.374 -31.089 1.00  82.30 0 A 1
ATOM   359 C CB  . THR A 1 48 ?  2.084 -50.386 -32.066 1.00  82.30 0 A 1
ATOM   360 O OG1 . THR A 1 48 ?  2.613 -51.319 -31.124 1.00  82.30 0 A 1
ATOM   361 C CG2 . THR A 1 48 ?  2.678 -49.010 -31.808 1.00  82.30 0 A 1
ATOM   362 N N   . PRO A 1 49 ?  0.020 -52.313 -33.289 1.00  80.89 0 A 1
ATOM   363 C CA  . PRO A 1 49 ? -0.448 -53.695 -33.434 1.00  80.89 0 A 1
ATOM   364 C C   . PRO A 1 49 ?  0.293 -54.673 -32.529 1.00  80.89 0 A 1
ATOM   365 O O   . PRO A 1 49 ? -0.329 -55.547 -31.914 1.00  80.89 0 A 1
ATOM   366 C CB  . PRO A 1 49 ? -0.199 -53.991 -34.919 1.00  80.89 0 A 1
ATOM   367 C CG  . PRO A 1 49 ? -0.288 -52.643 -35.575 1.00  80.89 0 A 1
ATOM   368 C CD  . PRO A 1 49 ?  0.339 -51.691 -34.587 1.00  80.89 0 A 1
ATOM   369 N N   . ALA A 1 50 ?  1.618 -54.528 -32.439 1.00  84.65 0 A 1
ATOM   370 C CA  . ALA A 1 50 ?  2.393 -55.431 -31.594 1.00  84.65 0 A 1
ATOM   371 C C   . ALA A 1 50 ?  2.014 -55.285 -30.125 1.00  84.65 0 A 1
ATOM   372 O O   . ALA A 1 50 ?  1.948 -56.277 -29.391 1.00  84.65 0 A 1
ATOM   373 C CB  . ALA A 1 50 ?  3.886 -55.184 -31.794 1.00  84.65 0 A 1
ATOM   374 N N   . VAL A 1 51 ?  1.778 -54.061 -29.704 1.00  91.48 0 A 1
ATOM   375 C CA  . VAL A 1 51 ?  1.391 -53.828 -28.320 1.00  91.48 0 A 1
ATOM   376 C C   . VAL A 1 51 ?  0.009 -54.415 -28.047 1.00  91.48 0 A 1
ATOM   377 O O   . VAL A 1 51 ? -0.204 -55.078 -27.027 1.00  91.48 0 A 1
ATOM   378 C CB  . VAL A 1 51 ?  1.418 -52.324 -27.983 1.00  91.48 0 A 1
ATOM   379 C CG1 . VAL A 1 51 ?  0.757 -52.060 -26.639 1.00  91.48 0 A 1
ATOM   380 C CG2 . VAL A 1 51 ?  2.860 -51.819 -27.972 1.00  91.48 0 A 1
ATOM   381 N N   . ILE A 1 52 ? -0.928 -54.170 -28.945 1.00  90.80 0 A 1
ATOM   382 C CA  . ILE A 1 52 ? -2.276 -54.690 -28.752 1.00  90.80 0 A 1
ATOM   383 C C   . ILE A 1 52 ? -2.259 -56.210 -28.668 1.00  90.80 0 A 1
ATOM   384 O O   . ILE A 1 52 ? -3.018 -56.804 -27.897 1.00  90.80 0 A 1
ATOM   385 C CB  . ILE A 1 52 ? -3.220 -54.194 -29.868 1.00  90.80 0 A 1
ATOM   386 C CG1 . ILE A 1 52 ? -3.460 -52.688 -29.705 1.00  90.80 0 A 1
ATOM   387 C CG2 . ILE A 1 52 ? -4.541 -54.957 -29.833 1.00  90.80 0 A 1
ATOM   388 C CD1 . ILE A 1 52 ? -4.241 -52.054 -30.842 1.00  90.80 0 A 1
ATOM   389 N N   . ASP A 1 53 ? -1.385 -56.835 -29.450 1.00  91.35 0 A 1
ATOM   390 C CA  . ASP A 1 53 ? -1.275 -58.289 -29.398 1.00  91.35 0 A 1
ATOM   391 C C   . ASP A 1 53 ? -0.871 -58.794 -28.022 1.00  91.35 0 A 1
ATOM   392 O O   . ASP A 1 53 ? -1.119 -59.953 -27.684 1.00  91.35 0 A 1
ATOM   393 C CB  . ASP A 1 53 ? -0.261 -58.786 -30.433 1.00  91.35 0 A 1
ATOM   394 C CG  . ASP A 1 53 ? -0.797 -58.751 -31.850 1.00  91.35 0 A 1
ATOM   395 O OD1 . ASP A 1 53 ? -2.024 -58.599 -32.038 1.00  91.35 0 A 1
ATOM   396 O OD2 . ASP A 1 53 ?  0.021 -58.888 -32.791 1.00  91.35 -1 A 1
ATOM   397 N N   . GLU A 1 54 ? -0.242 -57.946 -27.235 1.00  93.14 0 A 1
ATOM   398 C CA  . GLU A 1 54 ?  0.209 -58.335 -25.904 1.00  93.14 0 A 1
ATOM   399 C C   . GLU A 1 54 ? -0.866 -58.156 -24.835 1.00  93.14 0 A 1
ATOM   400 O O   . GLU A 1 54 ? -0.667 -58.563 -23.687 1.00  93.14 0 A 1
ATOM   401 C CB  . GLU A 1 54 ?  1.446 -57.529 -25.507 1.00  93.14 0 A 1
ATOM   402 C CG  . GLU A 1 54 ?  2.656 -57.778 -26.382 1.00  93.14 0 A 1
ATOM   403 C CD  . GLU A 1 54 ?  3.724 -58.595 -25.685 1.00  93.14 0 A 1
ATOM   404 O OE1 . GLU A 1 54 ?  3.773 -58.583 -24.437 1.00  93.14 0 A 1
ATOM   405 O OE2 . GLU A 1 54 ?  4.528 -59.242 -26.385 1.00  93.14 -1 A 1
ATOM   406 N N   . VAL A 1 55 ? -1.977 -57.538 -25.197 1.00  95.92 0 A 1
ATOM   407 C CA  . VAL A 1 55 ? -3.052 -57.297 -24.245 1.00  95.92 0 A 1
ATOM   408 C C   . VAL A 1 55 ? -4.009 -58.481 -24.247 1.00  95.92 0 A 1
ATOM   409 O O   . VAL A 1 55 ? -4.566 -58.818 -25.290 1.00  95.92 0 A 1
ATOM   410 C CB  . VAL A 1 55 ? -3.826 -56.008 -24.585 1.00  95.92 0 A 1
ATOM   411 C CG1 . VAL A 1 55 ? -4.912 -55.744 -23.553 1.00  95.92 0 A 1
ATOM   412 C CG2 . VAL A 1 55 ? -2.865 -54.827 -24.676 1.00  95.92 0 A 1
ATOM   413 N N   . PRO A 1 56 ? -4.220 -59.137 -23.105 1.00  95.26 0 A 1
ATOM   414 C CA  . PRO A 1 56 ? -5.149 -60.270 -23.053 1.00  95.26 0 A 1
ATOM   415 C C   . PRO A 1 56 ? -6.586 -59.828 -23.294 1.00  95.26 0 A 1
ATOM   416 O O   . PRO A 1 56 ? -6.931 -58.663 -23.111 1.00  95.26 0 A 1
ATOM   417 C CB  . PRO A 1 56 ? -5.000 -60.821 -21.628 1.00  95.26 0 A 1
ATOM   418 C CG  . PRO A 1 56 ? -3.957 -60.008 -20.953 1.00  95.26 0 A 1
ATOM   419 C CD  . PRO A 1 56 ? -3.670 -58.803 -21.779 1.00  95.26 0 A 1
ATOM   420 N N   . ASP A 1 57 ? -7.418 -60.783 -23.729 1.00  89.17 0 A 1
ATOM   421 C CA  . ASP A 1 57 ? -8.838 -60.515 -23.826 1.00  89.17 0 A 1
ATOM   422 C C   . ASP A 1 57 ? -9.349 -60.049 -22.469 1.00  89.17 0 A 1
ATOM   423 O O   . ASP A 1 57 ? -8.858 -60.482 -21.425 1.00  89.17 0 A 1
ATOM   424 C CB  . ASP A 1 57 ? -9.603 -61.762 -24.274 1.00  89.17 0 A 1
ATOM   425 C CG  . ASP A 1 57 ? -9.340 -62.121 -25.721 1.00  89.17 0 A 1
ATOM   426 O OD1 . ASP A 1 57 ? -8.749 -61.311 -26.461 1.00  89.17 0 A 1
ATOM   427 O OD2 . ASP A 1 57 ? -9.741 -63.230 -26.132 1.00  89.17 -1 A 1
ATOM   428 N N   . SER A 1 58 ? -10.356 -59.159 -22.502 1.00  88.11 0 A 1
ATOM   429 C CA  . SER A 1 58 ? -10.917 -58.583 -21.284 1.00  88.11 0 A 1
ATOM   430 C C   . SER A 1 58 ? -9.897 -57.768 -20.511 1.00  88.11 0 A 1
ATOM   431 O O   . SER A 1 58 ? -10.015 -57.597 -19.301 1.00  88.11 0 A 1
ATOM   432 C CB  . SER A 1 58 ? -11.513 -59.669 -20.380 1.00  88.11 0 A 1
ATOM   433 O OG  . SER A 1 58 ? -12.564 -60.346 -21.038 1.00  88.11 0 A 1
ATOM   434 N N   . GLY A 1 59 ? -8.903 -57.255 -21.208 1.00  95.89 0 A 1
ATOM   435 C CA  . GLY A 1 59 ? -7.904 -56.426 -20.572 1.00  95.89 0 A 1
ATOM   436 C C   . GLY A 1 59 ? -8.032 -54.979 -20.986 1.00  95.89 0 A 1
ATOM   437 O O   . GLY A 1 59 ? -8.742 -54.631 -21.925 1.00  95.89 0 A 1
ATOM   438 N N   . LEU A 1 60 ? -7.330 -54.116 -20.239 1.00  96.45 0 A 1
ATOM   439 C CA  . LEU A 1 60 ? -7.248 -52.702 -20.565 1.00  96.45 0 A 1
ATOM   440 C C   . LEU A 1 60 ? -5.850 -52.399 -21.069 1.00  96.45 0 A 1
ATOM   441 O O   . LEU A 1 60 ? -4.863 -52.848 -20.487 1.00  96.45 0 A 1
ATOM   442 C CB  . LEU A 1 60 ? -7.543 -51.832 -19.338 1.00  96.45 0 A 1
ATOM   443 C CG  . LEU A 1 60 ? -7.278 -50.327 -19.514 1.00  96.45 0 A 1
ATOM   444 C CD1 . LEU A 1 60 ? -8.292 -49.712 -20.466 1.00  96.45 0 A 1
ATOM   445 C CD2 . LEU A 1 60 ? -7.306 -49.621 -18.177 1.00  96.45 0 A 1
ATOM   446 N N   . LEU A 1 61 ? -5.798 -51.661 -22.166 1.00  95.75 0 A 1
ATOM   447 C CA  . LEU A 1 61 ? -4.533 -51.123 -22.629 1.00  95.75 0 A 1
ATOM   448 C C   . LEU A 1 61 ? -4.465 -49.670 -22.191 1.00  95.75 0 A 1
ATOM   449 O O   . LEU A 1 61 ? -5.271 -48.844 -22.620 1.00  95.75 0 A 1
ATOM   450 C CB  . LEU A 1 61 ? -4.400 -51.233 -24.151 1.00  95.75 0 A 1
ATOM   451 C CG  . LEU A 1 61 ? -3.145 -50.589 -24.751 1.00  95.75 0 A 1
ATOM   452 C CD1 . LEU A 1 61 ? -1.884 -51.214 -24.175 1.00  95.75 0 A 1
ATOM   453 C CD2 . LEU A 1 61 ? -3.158 -50.734 -26.271 1.00  95.75 0 A 1
ATOM   454 N N   . LEU A 1 62 ? -3.536 -49.367 -21.296 1.00  97.88 0 A 1
ATOM   455 C CA  . LEU A 1 62 ? -3.292 -48.008 -20.846 1.00  97.88 0 A 1
ATOM   456 C C   . LEU A 1 62 ? -2.068 -47.488 -21.580 1.00  97.88 0 A 1
ATOM   457 O O   . LEU A 1 62 ? -0.988 -48.075 -21.488 1.00  97.88 0 A 1
ATOM   458 C CB  . LEU A 1 62 ? -3.059 -47.973 -19.334 1.00  97.88 0 A 1
ATOM   459 C CG  . LEU A 1 62 ? -2.563 -46.641 -18.752 1.00  97.88 0 A 1
ATOM   460 C CD1 . LEU A 1 62 ? -3.587 -45.543 -18.984 1.00  97.88 0 A 1
ATOM   461 C CD2 . LEU A 1 62 ? -2.275 -46.801 -17.265 1.00  97.88 0 A 1
ATOM   462 N N   . VAL A 1 63 ? -2.234 -46.395 -22.339 1.00  94.00 0 A 1
ATOM   463 C CA  . VAL A 1 63 ? -1.128 -45.839 -23.101 1.00  94.00 0 A 1
ATOM   464 C C   . VAL A 1 63 ? -0.916 -44.378 -22.751 1.00  94.00 0 A 1
ATOM   465 O O   . VAL A 1 63 ? -1.818 -43.689 -22.278 1.00  94.00 0 A 1
ATOM   466 C CB  . VAL A 1 63 ? -1.334 -45.984 -24.624 1.00  94.00 0 A 1
ATOM   467 C CG1 . VAL A 1 63 ? -1.401 -47.449 -25.020 1.00  94.00 0 A 1
ATOM   468 C CG2 . VAL A 1 63 ? -2.598 -45.245 -25.059 1.00  94.00 0 A 1
ATOM   469 N N   . HIS A 1 64 ?  0.302 -43.913 -22.978 1.00  94.64 0 A 1
ATOM   470 C CA  . HIS A 1 64 ?  0.613 -42.509 -22.788 1.00  94.64 0 A 1
ATOM   471 C C   . HIS A 1 64 ?  0.197 -41.695 -24.004 1.00  94.64 0 A 1
ATOM   472 O O   . HIS A 1 64 ? -0.427 -40.642 -23.868 1.00  94.64 0 A 1
ATOM   473 C CB  . HIS A 1 64 ?  2.106 -42.323 -22.504 1.00  94.64 0 A 1
ATOM   474 C CG  . HIS A 1 64 ?  2.491 -40.894 -22.272 1.00  94.64 0 A 1
ATOM   475 N ND1 . HIS A 1 64 ?  1.964 -40.140 -21.250 1.00  94.64 0 A 1
ATOM   476 C CD2 . HIS A 1 64 ?  3.343 -40.083 -22.946 1.00  94.64 0 A 1
ATOM   477 C CE1 . HIS A 1 64 ?  2.483 -38.917 -21.299 1.00  94.64 0 A 1
ATOM   478 N NE2 . HIS A 1 64 ?  3.325 -38.860 -22.317 1.00  94.64 0 A 1
ATOM   479 N N   . HIS A 1 65 ?  0.534 -42.184 -25.203 1.00  86.81 0 A 1
ATOM   480 C CA  . HIS A 1 65 ?  0.203 -41.463 -26.433 1.00  86.81 0 A 1
ATOM   481 C C   . HIS A 1 65 ? -1.195 -41.820 -26.906 1.00  86.81 0 A 1
ATOM   482 O O   . HIS A 1 65 ? -1.512 -42.992 -27.092 1.00  86.81 0 A 1
ATOM   483 C CB  . HIS A 1 65 ?  1.213 -41.787 -27.533 1.00  86.81 0 A 1
ATOM   484 C CG  . HIS A 1 65 ?  2.578 -41.235 -27.268 1.00  86.81 0 A 1
ATOM   485 N ND1 . HIS A 1 65 ?  3.724 -41.787 -27.799 1.00  86.81 0 A 1
ATOM   486 C CD2 . HIS A 1 65 ?  2.980 -40.168 -26.533 1.00  86.81 0 A 1
ATOM   487 C CE1 . HIS A 1 65 ?  4.768 -41.083 -27.405 1.00  86.81 0 A 1
ATOM   488 N NE2 . HIS A 1 65 ?  4.342 -40.098 -26.635 1.00  86.81 0 A 1
ATOM   489 N N   . PRO A 1 66 ? -2.042 -40.798 -27.124 1.00  84.08 0 A 1
ATOM   490 C CA  . PRO A 1 66 ? -3.402 -41.077 -27.586 1.00  84.08 0 A 1
ATOM   491 C C   . PRO A 1 66 ? -3.412 -41.619 -29.006 1.00  84.08 0 A 1
ATOM   492 O O   . PRO A 1 66 ? -2.775 -41.065 -29.897 1.00  84.08 0 A 1
ATOM   493 C CB  . PRO A 1 66 ? -4.098 -39.713 -27.524 1.00  84.08 0 A 1
ATOM   494 C CG  . PRO A 1 66 ? -3.208 -38.851 -26.688 1.00  84.08 0 A 1
ATOM   495 C CD  . PRO A 1 66 ? -1.815 -39.363 -26.897 1.00  84.08 0 A 1
ATOM   496 N N   . LEU A 1 67 ? -4.152 -42.712 -29.196 1.00  81.73 0 A 1
ATOM   497 C CA  . LEU A 1 67 ? -4.317 -43.283 -30.526 1.00  81.73 0 A 1
ATOM   498 C C   . LEU A 1 67 ? -4.962 -42.276 -31.466 1.00  81.73 0 A 1
ATOM   499 O O   . LEU A 1 67 ? -4.586 -42.161 -32.632 1.00  81.73 0 A 1
ATOM   500 C CB  . LEU A 1 67 ? -5.166 -44.551 -30.443 1.00  81.73 0 A 1
ATOM   501 C CG  . LEU A 1 67 ? -5.513 -45.223 -31.778 1.00  81.73 0 A 1
ATOM   502 C CD1 . LEU A 1 67 ? -4.255 -45.722 -32.455 1.00  81.73 0 A 1
ATOM   503 C CD2 . LEU A 1 67 ? -6.485 -46.377 -31.534 1.00  81.73 0 A 1
ATOM   504 N N   . LEU A 1 68 ? -5.947 -41.539 -30.975 1.00  75.84 0 A 1
ATOM   505 C CA  . LEU A 1 68 ? -6.724 -40.625 -31.803 1.00  75.84 0 A 1
ATOM   506 C C   . LEU A 1 68 ? -6.321 -39.170 -31.603 1.00  75.84 0 A 1
ATOM   507 O O   . LEU A 1 68 ? -7.148 -38.265 -31.746 1.00  75.84 0 A 1
ATOM   508 C CB  . LEU A 1 68 ? -8.216 -40.807 -31.506 1.00  75.84 0 A 1
ATOM   509 C CG  . LEU A 1 68 ? -8.737 -42.239 -31.633 1.00  75.84 0 A 1
ATOM   510 C CD1 . LEU A 1 68 ? -10.226 -42.293 -31.318 1.00  75.84 0 A 1
ATOM   511 C CD2 . LEU A 1 68 ? -8.457 -42.783 -33.025 1.00  75.84 0 A 1
ATOM   512 N N   . LEU A 1 69 ? -5.051 -38.943 -31.313 1.00  77.37 0 A 1
ATOM   513 C CA  . LEU A 1 69 ? -4.566 -37.636 -31.064 1.00  77.37 0 A 1
ATOM   514 C C   . LEU A 1 69 ? -4.927 -36.584 -32.087 1.00  77.37 0 A 1
ATOM   515 O O   . LEU A 1 69 ? -5.444 -35.506 -31.778 1.00  77.37 0 A 1
ATOM   516 C CB  . LEU A 1 69 ? -3.087 -37.584 -30.713 1.00  77.37 0 A 1
ATOM   517 C CG  . LEU A 1 69 ? -2.464 -36.210 -30.392 1.00  77.37 0 A 1
ATOM   518 C CD1 . LEU A 1 69 ? -3.029 -35.625 -29.104 1.00  77.37 0 A 1
ATOM   519 C CD2 . LEU A 1 69 ? -0.949 -36.348 -30.285 1.00  77.37 0 A 1
ATOM   520 N N   . HIS A 1 70 ? -4.672 -36.882 -33.302 1.00  66.04 0 A 1
ATOM   521 C CA  . HIS A 1 70 ? -4.886 -35.929 -34.388 1.00  66.04 0 A 1
ATOM   522 C C   . HIS A 1 70 ? -6.287 -35.975 -34.971 1.00  66.04 0 A 1
ATOM   523 O O   . HIS A 1 70 ? -6.569 -35.304 -35.966 1.00  66.04 0 A 1
ATOM   524 C CB  . HIS A 1 70 ? -3.836 -36.135 -35.475 1.00  66.04 0 A 1
ATOM   525 C CG  . HIS A 1 70 ? -2.447 -35.917 -34.970 1.00  66.04 0 A 1
ATOM   526 N ND1 . HIS A 1 70 ? -1.480 -36.900 -34.965 1.00  66.04 0 A 1
ATOM   527 C CD2 . HIS A 1 70 ? -1.873 -34.815 -34.407 1.00  66.04 0 A 1
ATOM   528 C CE1 . HIS A 1 70 ? -0.364 -36.405 -34.446 1.00  66.04 0 A 1
ATOM   529 N NE2 . HIS A 1 70 ? -0.576 -35.152 -34.095 1.00  66.04 0 A 1
ATOM   530 N N   . GLY A 1 71 ? -7.169 -36.736 -34.364 1.00  58.85 0 A 1
ATOM   531 C CA  . GLY A 1 71 ? -8.567 -36.732 -34.752 1.00  58.85 0 A 1
ATOM   532 C C   . GLY A 1 71 ? -8.914 -37.680 -35.878 1.00  58.85 0 A 1
ATOM   533 O O   . GLY A 1 71 ? -8.108 -37.946 -36.761 1.00  58.85 0 A 1
ATOM   534 N N   . VAL A 1 72 ? -10.136 -38.199 -35.837 1.00  57.32 0 A 1
ATOM   535 C CA  . VAL A 1 72 ? -10.667 -39.070 -36.874 1.00  57.32 0 A 1
ATOM   536 C C   . VAL A 1 72 ? -12.112 -38.698 -37.111 1.00  57.32 0 A 1
ATOM   537 O O   . VAL A 1 72 ? -12.784 -38.295 -36.190 1.00  57.32 0 A 1
ATOM   538 C CB  . VAL A 1 72 ? -10.595 -40.560 -36.492 1.00  57.32 0 A 1
ATOM   539 C CG1 . VAL A 1 72 ? -9.150 -41.012 -36.382 1.00  57.32 0 A 1
ATOM   540 C CG2 . VAL A 1 72 ? -11.340 -40.813 -35.181 1.00  57.32 0 A 1
ATOM   541 N N   . ASP A 1 73 ? -12.591 -38.850 -38.325 1.00  47.64 0 A 1
ATOM   542 C CA  . ASP A 1 73 ? -14.001 -38.655 -38.619 1.00  47.64 0 A 1
ATOM   543 C C   . ASP A 1 73 ? -14.716 -39.983 -38.807 1.00  47.64 0 A 1
ATOM   544 O O   . ASP A 1 73 ? -15.908 -40.008 -39.094 1.00  47.64 0 A 1
ATOM   545 C CB  . ASP A 1 73 ? -14.186 -37.770 -39.856 1.00  47.64 0 A 1
ATOM   546 C CG  . ASP A 1 73 ? -13.495 -38.316 -41.089 1.00  47.64 0 A 1
ATOM   547 O OD1 . ASP A 1 73 ? -13.070 -39.490 -41.082 1.00  47.64 0 A 1
ATOM   548 O OD2 . ASP A 1 73 ? -13.366 -37.561 -42.080 1.00  47.64 -1 A 1
ATOM   549 N N   . THR A 1 74 ? -13.978 -41.068 -38.670 1.00  54.37 0 A 1
ATOM   550 C CA  . THR A 1 74 ? -14.557 -42.396 -38.736 1.00  54.37 0 A 1
ATOM   551 C C   . THR A 1 74 ? -13.573 -43.380 -38.112 1.00  54.37 0 A 1
ATOM   552 O O   . THR A 1 74 ? -12.376 -43.112 -38.031 1.00  54.37 0 A 1
ATOM   553 C CB  . THR A 1 74 ? -14.879 -42.828 -40.181 1.00  54.37 0 A 1
ATOM   554 O OG1 . THR A 1 74 ? -15.561 -44.092 -40.171 1.00  54.37 0 A 1
ATOM   555 C CG2 . THR A 1 74 ? -13.616 -42.964 -41.015 1.00  54.37 0 A 1
ATOM   556 N N   . VAL A 1 75 ? -14.084 -44.508 -37.665 1.00  63.25 0 A 1
ATOM   557 C CA  . VAL A 1 75 ? -13.234 -45.579 -37.162 1.00  63.25 0 A 1
ATOM   558 C C   . VAL A 1 75 ? -13.491 -46.859 -37.940 1.00  63.25 0 A 1
ATOM   559 O O   . VAL A 1 75 ? -13.468 -47.962 -37.389 1.00  63.25 0 A 1
ATOM   560 C CB  . VAL A 1 75 ? -13.409 -45.800 -35.643 1.00  63.25 0 A 1
ATOM   561 C CG1 . VAL A 1 75 ? -12.863 -44.596 -34.878 1.00  63.25 0 A 1
ATOM   562 C CG2 . VAL A 1 75 ? -14.874 -46.030 -35.301 1.00  63.25 0 A 1
ATOM   563 N N   . ALA A 1 76 ? -13.734 -46.719 -39.242 1.00  58.62 0 A 1
ATOM   564 C CA  . ALA A 1 76 ? -13.937 -47.870 -40.105 1.00  58.62 0 A 1
ATOM   565 C C   . ALA A 1 76 ? -12.692 -48.753 -40.096 1.00  58.62 0 A 1
ATOM   566 O O   . ALA A 1 76 ? -11.568 -48.269 -39.966 1.00  58.62 0 A 1
ATOM   567 C CB  . ALA A 1 76 ? -14.254 -47.418 -41.525 1.00  58.62 0 A 1
ATOM   568 N N   . VAL A 1 77 ? -12.906 -50.064 -40.261 1.00  64.54 0 A 1
ATOM   569 C CA  . VAL A 1 77 ? -11.801 -51.019 -40.257 1.00  64.54 0 A 1
ATOM   570 C C   . VAL A 1 77 ? -10.791 -50.719 -41.358 1.00  64.54 0 A 1
ATOM   571 O O   . VAL A 1 77 ? -9.616 -51.076 -41.247 1.00  64.54 0 A 1
ATOM   572 C CB  . VAL A 1 77 ? -12.326 -52.462 -40.383 1.00  64.54 0 A 1
ATOM   573 C CG1 . VAL A 1 77 ? -11.174 -53.449 -40.585 1.00  64.54 0 A 1
ATOM   574 C CG2 . VAL A 1 77 ? -13.120 -52.839 -39.140 1.00  64.54 0 A 1
ATOM   575 N N   . SER A 1 78 ? -11.240 -50.025 -42.389 1.00  55.34 0 A 1
ATOM   576 C CA  . SER A 1 78 ? -10.364 -49.734 -43.514 1.00  55.34 0 A 1
ATOM   577 C C   . SER A 1 78 ? -9.346 -48.636 -43.223 1.00  55.34 0 A 1
ATOM   578 O O   . SER A 1 78 ? -8.446 -48.412 -44.031 1.00  55.34 0 A 1
ATOM   579 C CB  . SER A 1 78 ? -11.196 -49.346 -44.737 1.00  55.34 0 A 1
ATOM   580 O OG  . SER A 1 78 ? -11.970 -48.190 -44.464 1.00  55.34 0 A 1
ATOM   581 N N   . THR A 1 79 ? -9.469 -47.950 -42.091 1.00  60.02 0 A 1
ATOM   582 C CA  . THR A 1 79 ? -8.499 -46.926 -41.729 1.00  60.02 0 A 1
ATOM   583 C C   . THR A 1 79 ? -7.528 -47.491 -40.702 1.00  60.02 0 A 1
ATOM   584 O O   . THR A 1 79 ? -7.885 -48.376 -39.922 1.00  60.02 0 A 1
ATOM   585 C CB  . THR A 1 79 ? -9.179 -45.680 -41.147 1.00  60.02 0 A 1
ATOM   586 O OG1 . THR A 1 79 ? -9.738 -45.989 -39.869 1.00  60.02 0 A 1
ATOM   587 C CG2 . THR A 1 79 ? -10.278 -45.188 -42.081 1.00  60.02 0 A 1
ATOM   588 N N   . PRO A 1 80 ? -6.282 -46.977 -40.665 1.00  66.56 0 A 1
ATOM   589 C CA  . PRO A 1 80 ? -5.310 -47.514 -39.703 1.00  66.56 0 A 1
ATOM   590 C C   . PRO A 1 80 ? -5.779 -47.438 -38.259 1.00  66.56 0 A 1
ATOM   591 O O   . PRO A 1 80 ? -5.693 -48.426 -37.524 1.00  66.56 0 A 1
ATOM   592 C CB  . PRO A 1 80 ? -4.073 -46.636 -39.949 1.00  66.56 0 A 1
ATOM   593 C CG  . PRO A 1 80 ? -4.202 -46.219 -41.376 1.00  66.56 0 A 1
ATOM   594 C CD  . PRO A 1 80 ? -5.679 -46.002 -41.587 1.00  66.56 0 A 1
ATOM   595 N N   . LYS A 1 81 ? -6.284 -46.310 -37.864 1.00  71.13 0 A 1
ATOM   596 C CA  . LYS A 1 81 ? -6.750 -46.181 -36.490 1.00  71.13 0 A 1
ATOM   597 C C   . LYS A 1 81 ? -8.032 -46.964 -36.259 1.00  71.13 0 A 1
ATOM   598 O O   . LYS A 1 81 ? -8.219 -47.571 -35.199 1.00  71.13 0 A 1
ATOM   599 C CB  . LYS A 1 81 ? -6.943 -44.708 -36.134 1.00  71.13 0 A 1
ATOM   600 C CG  . LYS A 1 81 ? -5.645 -43.922 -36.102 1.00  71.13 0 A 1
ATOM   601 C CD  . LYS A 1 81 ? -5.883 -42.473 -35.722 1.00  71.13 0 A 1
ATOM   602 C CE  . LYS A 1 81 ? -4.577 -41.693 -35.685 1.00  71.13 0 A 1
ATOM   603 N NZ  . LYS A 1 81 ? -4.793 -40.270 -35.314 1.00  71.13 1 A 1
ATOM   604 N N   . GLY A 1 82 ? -8.934 -46.943 -37.252 1.00  69.91 0 A 1
ATOM   605 C CA  . GLY A 1 82 ? -10.176 -47.684 -37.124 1.00  69.91 0 A 1
ATOM   606 C C   . GLY A 1 82 ? -9.948 -49.174 -36.997 1.00  69.91 0 A 1
ATOM   607 O O   . GLY A 1 82 ? -10.651 -49.857 -36.248 1.00  69.91 0 A 1
ATOM   608 N N   . ALA A 1 83 ? -8.979 -49.681 -37.725 1.00  71.45 0 A 1
ATOM   609 C CA  . ALA A 1 83 ? -8.671 -51.103 -37.645 1.00  71.45 0 A 1
ATOM   610 C C   . ALA A 1 83 ? -8.230 -51.490 -36.238 1.00  71.45 0 A 1
ATOM   611 O O   . ALA A 1 83 ? -8.623 -52.542 -35.722 1.00  71.45 0 A 1
ATOM   612 C CB  . ALA A 1 83 ? -7.589 -51.462 -38.666 1.00  71.45 0 A 1
ATOM   613 N N   . LEU A 1 84 ? -7.429 -50.652 -35.627 1.00  82.25 0 A 1
ATOM   614 C CA  . LEU A 1 84 ? -6.982 -50.948 -34.274 1.00  82.25 0 A 1
ATOM   615 C C   . LEU A 1 84 ? -8.131 -50.861 -33.280 1.00  82.25 0 A 1
ATOM   616 O O   . LEU A 1 84 ? -8.218 -51.675 -32.355 1.00  82.25 0 A 1
ATOM   617 C CB  . LEU A 1 84 ? -5.847 -50.008 -33.871 1.00  82.25 0 A 1
ATOM   618 C CG  . LEU A 1 84 ? -4.552 -50.169 -34.664 1.00  82.25 0 A 1
ATOM   619 C CD1 . LEU A 1 84 ? -3.500 -49.185 -34.157 1.00  82.25 0 A 1
ATOM   620 C CD2 . LEU A 1 84 ? -4.040 -51.605 -34.567 1.00  82.25 0 A 1
ATOM   621 N N   . VAL A 1 85 ? -8.998 -49.883 -33.470 1.00  75.29 0 A 1
ATOM   622 C CA  . VAL A 1 85 ? -10.153 -49.758 -32.594 1.00  75.29 0 A 1
ATOM   623 C C   . VAL A 1 85 ? -11.024 -51.005 -32.688 1.00  75.29 0 A 1
ATOM   624 O O   . VAL A 1 85 ? -11.504 -51.523 -31.675 1.00  75.29 0 A 1
ATOM   625 C CB  . VAL A 1 85 ? -10.969 -48.495 -32.931 1.00  75.29 0 A 1
ATOM   626 C CG1 . VAL A 1 85 ? -12.310 -48.507 -32.204 1.00  75.29 0 A 1
ATOM   627 C CG2 . VAL A 1 85 ? -10.175 -47.247 -32.549 1.00  75.29 0 A 1
ATOM   628 N N   . HIS A 1 86 ? -11.238 -51.482 -33.890 1.00  70.05 0 A 1
ATOM   629 C CA  . HIS A 1 86 ? -12.037 -52.693 -34.061 1.00  70.05 0 A 1
ATOM   630 C C   . HIS A 1 86 ? -11.384 -53.907 -33.409 1.00  70.05 0 A 1
ATOM   631 O O   . HIS A 1 86 ? -12.067 -54.730 -32.802 1.00  70.05 0 A 1
ATOM   632 C CB  . HIS A 1 86 ? -12.305 -52.958 -35.547 1.00  70.05 0 A 1
ATOM   633 C CG  . HIS A 1 86 ? -13.501 -52.224 -36.062 1.00  70.05 0 A 1
ATOM   634 N ND1 . HIS A 1 86 ? -14.715 -52.846 -36.287 1.00  70.05 0 A 1
ATOM   635 C CD2 . HIS A 1 86 ? -13.667 -50.911 -36.383 1.00  70.05 0 A 1
ATOM   636 C CE1 . HIS A 1 86 ? -15.579 -51.947 -36.730 1.00  70.05 0 A 1
ATOM   637 N NE2 . HIS A 1 86 ? -14.973 -50.763 -36.791 1.00  70.05 0 A 1
ATOM   638 N N   . ARG A 1 87 ? -10.060 -54.031 -33.542 1.00  82.90 0 A 1
ATOM   639 C CA  . ARG A 1 87 ? -9.370 -55.147 -32.902 1.00  82.90 0 A 1
ATOM   640 C C   . ARG A 1 87 ? -9.587 -55.118 -31.399 1.00  82.90 0 A 1
ATOM   641 O O   . ARG A 1 87 ? -9.804 -56.158 -30.769 1.00  82.90 0 A 1
ATOM   642 C CB  . ARG A 1 87 ? -7.872 -55.117 -33.211 1.00  82.90 0 A 1
ATOM   643 C CG  . ARG A 1 87 ? -7.505 -55.523 -34.622 1.00  82.90 0 A 1
ATOM   644 C CD  . ARG A 1 87 ? -6.004 -55.534 -34.825 1.00  82.90 0 A 1
ATOM   645 N NE  . ARG A 1 87 ? -5.356 -56.593 -34.054 1.00  82.90 0 A 1
ATOM   646 C CZ  . ARG A 1 87 ? -4.034 -56.762 -33.962 1.00  82.90 0 A 1
ATOM   647 N NH1 . ARG A 1 87 ? -3.211 -55.937 -34.597 1.00  82.90 1 A 1
ATOM   648 N NH2 . ARG A 1 87 ? -3.544 -57.762 -33.250 1.00  82.90 0 A 1
ATOM   649 N N   . LEU A 1 88 ? -9.510 -53.939 -30.824 1.00  84.29 0 A 1
ATOM   650 C CA  . LEU A 1 88 ? -9.698 -53.811 -29.386 1.00  84.29 0 A 1
ATOM   651 C C   . LEU A 1 88 ? -11.123 -54.163 -28.983 1.00  84.29 0 A 1
ATOM   652 O O   . LEU A 1 88 ? -11.340 -54.957 -28.065 1.00  84.29 0 A 1
ATOM   653 C CB  . LEU A 1 88 ? -9.346 -52.390 -28.935 1.00  84.29 0 A 1
ATOM   654 C CG  . LEU A 1 88 ? -7.862 -52.034 -28.986 1.00  84.29 0 A 1
ATOM   655 C CD1 . LEU A 1 88 ? -7.672 -50.521 -28.910 1.00  84.29 0 A 1
ATOM   656 C CD2 . LEU A 1 88 ? -7.115 -52.735 -27.850 1.00  84.29 0 A 1
ATOM   657 N N   . ILE A 1 89 ? -12.103 -53.564 -29.664 1.00  75.12 0 A 1
ATOM   658 C CA  . ILE A 1 89 ? -13.495 -53.761 -29.285 1.00  75.12 0 A 1
ATOM   659 C C   . ILE A 1 89 ? -13.931 -55.207 -29.476 1.00  75.12 0 A 1
ATOM   660 O O   . ILE A 1 89 ? -14.615 -55.776 -28.621 1.00  75.12 0 A 1
ATOM   661 C CB  . ILE A 1 89 ? -14.413 -52.806 -30.075 1.00  75.12 0 A 1
ATOM   662 C CG1 . ILE A 1 89 ? -14.144 -51.356 -29.662 1.00  75.12 0 A 1
ATOM   663 C CG2 . ILE A 1 89 ? -15.880 -53.171 -29.837 1.00  75.12 0 A 1
ATOM   664 C CD1 . ILE A 1 89 ? -14.908 -50.329 -30.484 1.00  75.12 0 A 1
ATOM   665 N N   . ARG A 1 90 ? -13.551 -55.827 -30.616 1.00  77.14 0 A 1
ATOM   666 C CA  . ARG A 1 90 ? -13.988 -57.187 -30.910 1.00  77.14 0 A 1
ATOM   667 C C   . ARG A 1 90 ? -13.476 -58.197 -29.896 1.00  77.14 0 A 1
ATOM   668 O O   . ARG A 1 90 ? -14.116 -59.223 -29.662 1.00  77.14 0 A 1
ATOM   669 C CB  . ARG A 1 90 ? -13.546 -57.594 -32.316 1.00  77.14 0 A 1
ATOM   670 C CG  . ARG A 1 90 ? -14.335 -56.921 -33.427 1.00  77.14 0 A 1
ATOM   671 C CD  . ARG A 1 90 ? -13.751 -57.264 -34.774 1.00  77.14 0 A 1
ATOM   672 N NE  . ARG A 1 90 ? -14.506 -56.655 -35.863 1.00  77.14 0 A 1
ATOM   673 C CZ  . ARG A 1 90 ? -14.114 -56.640 -37.132 1.00  77.14 0 A 1
ATOM   674 N NH1 . ARG A 1 90 ? -12.968 -57.208 -37.488 1.00  77.14 1 A 1
ATOM   675 N NH2 . ARG A 1 90 ? -14.879 -56.057 -38.049 1.00  77.14 0 A 1
ATOM   676 N N   . SER A 1 91 ? -12.324 -57.924 -29.304 1.00  85.41 0 A 1
ATOM   677 C CA  . SER A 1 91 ? -11.740 -58.854 -28.345 1.00  85.41 0 A 1
ATOM   678 C C   . SER A 1 91 ? -12.082 -58.506 -26.899 1.00  85.41 0 A 1
ATOM   679 O O   . SER A 1 91 ? -11.568 -59.149 -25.980 1.00  85.41 0 A 1
ATOM   680 C CB  . SER A 1 91 ? -10.223 -58.898 -28.508 1.00  85.41 0 A 1
ATOM   681 O OG  . SER A 1 91 ? -9.651 -57.627 -28.266 1.00  85.41 0 A 1
ATOM   682 N N   . GLY A 1 92 ? -12.931 -57.496 -26.683 1.00  84.65 0 A 1
ATOM   683 C CA  . GLY A 1 92 ? -13.286 -57.096 -25.334 1.00  84.65 0 A 1
ATOM   684 C C   . GLY A 1 92 ? -12.219 -56.275 -24.643 1.00  84.65 0 A 1
ATOM   685 O O   . GLY A 1 92 ? -12.286 -56.059 -23.433 1.00  84.65 0 A 1
ATOM   686 N N   . ARG A 1 93 ? -11.239 -55.815 -25.384 1.00  88.88 0 A 1
ATOM   687 C CA  . ARG A 1 93 ? -10.181 -54.996 -24.827 1.00  88.88 0 A 1
ATOM   688 C C   . ARG A 1 93 ? -10.604 -53.537 -24.806 1.00  88.88 0 A 1
ATOM   689 O O   . ARG A 1 93 ? -11.310 -53.061 -25.685 1.00  88.88 0 A 1
ATOM   690 C CB  . ARG A 1 93 ? -8.896 -55.140 -25.644 1.00  88.88 0 A 1
ATOM   691 C CG  . ARG A 1 93 ? -8.370 -56.560 -25.743 1.00  88.88 0 A 1
ATOM   692 C CD  . ARG A 1 93 ? -7.355 -56.666 -26.861 1.00  88.88 0 A 1
ATOM   693 N NE  . ARG A 1 93 ? -6.930 -58.041 -27.091 1.00  88.88 0 A 1
ATOM   694 C CZ  . ARG A 1 93 ? -6.371 -58.471 -28.211 1.00  88.88 0 A 1
ATOM   695 N NH1 . ARG A 1 93 ? -6.142 -57.635 -29.221 1.00  88.88 1 A 1
ATOM   696 N NH2 . ARG A 1 93 ? -6.031 -59.754 -28.329 1.00  88.88 0 A 1
ATOM   697 N N   . SER A 1 94 ? -10.165 -52.810 -23.784 1.00  88.98 0 A 1
ATOM   698 C CA  . SER A 1 94 ? -10.428 -51.386 -23.654 1.00  88.98 0 A 1
ATOM   699 C C   . SER A 1 94 ? -9.143 -50.603 -23.866 1.00  88.98 0 A 1
ATOM   700 O O   . SER A 1 94 ? -8.040 -51.151 -23.801 1.00  88.98 0 A 1
ATOM   701 C CB  . SER A 1 94 ? -11.011 -51.071 -22.277 1.00  88.98 0 A 1
ATOM   702 O OG  . SER A 1 94 ? -12.238 -51.750 -22.083 1.00  88.98 0 A 1
ATOM   703 N N   . LEU A 1 95 ? -9.291 -49.304 -24.132 1.00  88.07 0 A 1
ATOM   704 C CA  . LEU A 1 95 ? -8.146 -48.427 -24.354 1.00  88.07 0 A 1
ATOM   705 C C   . LEU A 1 95 ? -8.358 -47.122 -23.605 1.00  88.07 0 A 1
ATOM   706 O O   . LEU A 1 95 ? -9.418 -46.506 -23.708 1.00  88.07 0 A 1
ATOM   707 C CB  . LEU A 1 95 ? -7.957 -48.152 -25.852 1.00  88.07 0 A 1
ATOM   708 C CG  . LEU A 1 95 ? -6.846 -47.168 -26.239 1.00  88.07 0 A 1
ATOM   709 C CD1 . LEU A 1 95 ? -5.484 -47.720 -25.852 1.00  88.07 0 A 1
ATOM   710 C CD2 . LEU A 1 95 ? -6.896 -46.888 -27.739 1.00  88.07 0 A 1
ATOM   711 N N   . PHE A 1 96 ? -7.352 -46.706 -22.837 1.00  91.21 0 A 1
ATOM   712 C CA  . PHE A 1 96 ? -7.398 -45.483 -22.050 1.00  91.21 0 A 1
ATOM   713 C C   . PHE A 1 96 ? -6.082 -44.744 -22.226 1.00  91.21 0 A 1
ATOM   714 O O   . PHE A 1 96 ? -5.019 -45.363 -22.291 1.00  91.21 0 A 1
ATOM   715 C CB  . PHE A 1 96 ? -7.632 -45.802 -20.572 1.00  91.21 0 A 1
ATOM   716 C CG  . PHE A 1 96 ? -7.898 -44.603 -19.696 1.00  91.21 0 A 1
ATOM   717 C CD1 . PHE A 1 96 ? -6.849 -43.855 -19.174 1.00  91.21 0 A 1
ATOM   718 C CD2 . PHE A 1 96 ? -9.205 -44.228 -19.403 1.00  91.21 0 A 1
ATOM   719 C CE1 . PHE A 1 96 ? -7.099 -42.748 -18.369 1.00  91.21 0 A 1
ATOM   720 C CE2 . PHE A 1 96 ? -9.461 -43.123 -18.594 1.00  91.21 0 A 1
ATOM   721 C CZ  . PHE A 1 96 ? -8.407 -42.384 -18.076 1.00  91.21 0 A 1
ATOM   722 N N   . THR A 1 97 ? -6.148 -43.410 -22.294 1.00  89.67 0 A 1
ATOM   723 C CA  . THR A 1 97 ? -4.964 -42.587 -22.499 1.00  89.67 0 A 1
ATOM   724 C C   . THR A 1 97 ? -4.738 -41.639 -21.330 1.00  89.67 0 A 1
ATOM   725 O O   . THR A 1 97 ? -5.668 -41.007 -20.838 1.00  89.67 0 A 1
ATOM   726 C CB  . THR A 1 97 ? -5.075 -41.763 -23.788 1.00  89.67 0 A 1
ATOM   727 O OG1 . THR A 1 97 ? -5.169 -42.636 -24.913 1.00  89.67 0 A 1
ATOM   728 C CG2 . THR A 1 97 ? -3.855 -40.857 -23.962 1.00  89.67 0 A 1
ATOM   729 N N   . ALA A 1 98 ? -3.496 -41.548 -20.892 1.00  96.56 0 A 1
ATOM   730 C CA  . ALA A 1 98 ? -3.067 -40.534 -19.939 1.00  96.56 0 A 1
ATOM   731 C C   . ALA A 1 98 ? -1.840 -39.883 -20.553 1.00  96.56 0 A 1
ATOM   732 O O   . ALA A 1 98 ? -0.749 -40.460 -20.555 1.00  96.56 0 A 1
ATOM   733 C CB  . ALA A 1 98 ? -2.741 -41.153 -18.583 1.00  96.56 0 A 1
ATOM   734 N N   . HIS A 1 99 ? -2.016 -38.676 -21.102 1.00  92.57 0 A 1
ATOM   735 C CA  . HIS A 1 99 ? -0.957 -38.055 -21.894 1.00  92.57 0 A 1
ATOM   736 C C   . HIS A 1 99 ? -0.429 -36.797 -21.214 1.00  92.57 0 A 1
ATOM   737 O O   . HIS A 1 99 ?  0.304 -36.897 -20.223 1.00  92.57 0 A 1
ATOM   738 C CB  . HIS A 1 99 ? -1.474 -37.779 -23.313 1.00  92.57 0 A 1
ATOM   739 C CG  . HIS A 1 99 ? -0.404 -37.308 -24.249 1.00  92.57 0 A 1
ATOM   740 N ND1 . HIS A 1 99 ? -0.664 -36.526 -25.354 1.00  92.57 0 A 1
ATOM   741 C CD2 . HIS A 1 99 ?  0.935 -37.502 -24.253 1.00  92.57 0 A 1
ATOM   742 C CE1 . HIS A 1 99 ?  0.470 -36.259 -25.978 1.00  92.57 0 A 1
ATOM   743 N NE2 . HIS A 1 99 ?  1.457 -36.842 -25.327 1.00  92.57 0 A 1
ATOM   744 N N   . THR A 1 100 ? -0.785 -35.611 -21.701 1.00  94.02 0 A 1
ATOM   745 C CA  . THR A 1 100 ? -0.231 -34.400 -21.100 1.00  94.02 0 A 1
ATOM   746 C C   . THR A 1 100 ? -0.716 -34.192 -19.669 1.00  94.02 0 A 1
ATOM   747 O O   . THR A 1 100 ? -0.073 -33.489 -18.893 1.00  94.02 0 A 1
ATOM   748 C CB  . THR A 1 100 ? -0.547 -33.153 -21.938 1.00  94.02 0 A 1
ATOM   749 O OG1 . THR A 1 100 ? -1.966 -32.969 -22.006 1.00  94.02 0 A 1
ATOM   750 C CG2 . THR A 1 100 ?  0.030 -33.296 -23.346 1.00  94.02 0 A 1
ATOM   751 N N   . ASN A 1 101 ? -1.858 -34.804 -19.308 1.00  94.08 0 A 1
ATOM   752 C CA  . ASN A 1 101 ? -2.272 -34.771 -17.907 1.00  94.08 0 A 1
ATOM   753 C C   . ASN A 1 101 ? -1.313 -35.580 -17.038 1.00  94.08 0 A 1
ATOM   754 O O   . ASN A 1 101 ? -1.099 -35.248 -15.870 1.00  94.08 0 A 1
ATOM   755 C CB  . ASN A 1 101 ? -3.714 -35.261 -17.738 1.00  94.08 0 A 1
ATOM   756 C CG  . ASN A 1 101 ? -3.929 -36.688 -18.195 1.00  94.08 0 A 1
ATOM   757 O OD1 . ASN A 1 101 ? -3.269 -37.168 -19.125 1.00  94.08 0 A 1
ATOM   758 N ND2 . ASN A 1 101 ? -4.864 -37.379 -17.562 1.00  94.08 0 A 1
ATOM   759 N N   . ALA A 1 102 ? -0.734 -36.642 -17.600 1.00  97.34 0 A 1
ATOM   760 C CA  . ALA A 1 102 ?  0.300 -37.390 -16.895 1.00  97.34 0 A 1
ATOM   761 C C   . ALA A 1 102 ?  1.628 -36.635 -16.904 1.00  97.34 0 A 1
ATOM   762 O O   . ALA A 1 102 ?  2.409 -36.738 -15.954 1.00  97.34 0 A 1
ATOM   763 C CB  . ALA A 1 102 ?  0.471 -38.776 -17.514 1.00  97.34 0 A 1
ATOM   764 N N   . ASP A 1 103 ?  1.886 -35.871 -17.981 1.00  96.13 0 A 1
ATOM   765 C CA  . ASP A 1 103 ?  3.094 -35.052 -18.022 1.00  96.13 0 A 1
ATOM   766 C C   . ASP A 1 103 ?  3.108 -34.031 -16.892 1.00  96.13 0 A 1
ATOM   767 O O   . ASP A 1 103 ?  4.147 -33.784 -16.272 1.00  96.13 0 A 1
ATOM   768 C CB  . ASP A 1 103 ?  3.201 -34.305 -19.354 1.00  96.13 0 A 1
ATOM   769 C CG  . ASP A 1 103 ?  3.507 -35.205 -20.530 1.00  96.13 0 A 1
ATOM   770 O OD1 . ASP A 1 103 ?  4.026 -36.325 -20.325 1.00  96.13 0 A 1
ATOM   771 O OD2 . ASP A 1 103 ?  3.232 -34.781 -21.681 1.00  96.13 -1 A 1
ATOM   772 N N   . SER A 1 104 ?  1.947 -33.418 -16.601 1.00  93.27 0 A 1
ATOM   773 C CA  . SER A 1 104 ?  1.851 -32.349 -15.612 1.00  93.27 0 A 1
ATOM   774 C C   . SER A 1 104 ?  1.581 -32.836 -14.195 1.00  93.27 0 A 1
ATOM   775 O O   . SER A 1 104 ?  1.769 -32.080 -13.236 1.00  93.27 0 A 1
ATOM   776 C CB  . SER A 1 104 ?  0.755 -31.360 -16.014 1.00  93.27 0 A 1
ATOM   777 O OG  . SER A 1 104 ?  1.093 -30.688 -17.218 1.00  93.27 0 A 1
ATOM   778 N N   . ALA A 1 105 ?  1.133 -34.071 -14.053 1.00  93.83 0 A 1
ATOM   779 C CA  . ALA A 1 105 ?  0.769 -34.583 -12.741 1.00  93.83 0 A 1
ATOM   780 C C   . ALA A 1 105 ?  1.972 -34.662 -11.808 1.00  93.83 0 A 1
ATOM   781 O O   . ALA A 1 105 ?  3.127 -34.654 -12.229 1.00  93.83 0 A 1
ATOM   782 C CB  . ALA A 1 105 ?  0.118 -35.962 -12.868 1.00  93.83 0 A 1
ATOM   783 N N   . SER A 1 106 ?  1.657 -34.762 -10.496 1.00  86.11 0 A 1
ATOM   784 C CA  . SER A 1 106 ?  2.682 -34.902 -9.476 1.00  86.11 0 A 1
ATOM   785 C C   . SER A 1 106 ?  2.296 -36.059 -8.559 1.00  86.11 0 A 1
ATOM   786 O O   . SER A 1 106 ?  1.365 -35.935 -7.754 1.00  86.11 0 A 1
ATOM   787 C CB  . SER A 1 106 ?  2.826 -33.624 -8.656 1.00  86.11 0 A 1
ATOM   788 O OG  . SER A 1 106 ?  3.841 -33.759 -7.674 1.00  86.11 0 A 1
ATOM   789 N N   . PRO A 1 107 ?  3.002 -37.193 -8.705 1.00  90.78 0 A 1
ATOM   790 C CA  . PRO A 1 107 ?  4.066 -37.459 -9.670 1.00  90.78 0 A 1
ATOM   791 C C   . PRO A 1 107 ?  3.529 -37.797 -11.059 1.00  90.78 0 A 1
ATOM   792 O O   . PRO A 1 107 ?  2.380 -38.202 -11.206 1.00  90.78 0 A 1
ATOM   793 C CB  . PRO A 1 107 ?  4.788 -38.662 -9.060 1.00  90.78 0 A 1
ATOM   794 C CG  . PRO A 1 107 ?  3.693 -39.414 -8.377 1.00  90.78 0 A 1
ATOM   795 C CD  . PRO A 1 107 ?  2.776 -38.353 -7.815 1.00  90.78 0 A 1
ATOM   796 N N   . GLY A 1 108 ?  4.356 -37.606 -12.061 1.00  95.23 0 A 1
ATOM   797 C CA  . GLY A 1 108 ?  3.958 -37.858 -13.425 1.00  95.23 0 A 1
ATOM   798 C C   . GLY A 1 108 ?  5.127 -38.320 -14.270 1.00  95.23 0 A 1
ATOM   799 O O   . GLY A 1 108 ?  6.099 -38.896 -13.768 1.00  95.23 0 A 1
ATOM   800 N N   . VAL A 1 109 ?  5.033 -38.073 -15.600 1.00  97.44 0 A 1
ATOM   801 C CA  . VAL A 1 109 ?  6.067 -38.520 -16.524 1.00  97.44 0 A 1
ATOM   802 C C   . VAL A 1 109 ?  7.434 -37.954 -16.152 1.00  97.44 0 A 1
ATOM   803 O O   . VAL A 1 109 ?  8.431 -38.683 -16.092 1.00  97.44 0 A 1
ATOM   804 C CB  . VAL A 1 109 ?  5.705 -38.131 -17.974 1.00  97.44 0 A 1
ATOM   805 C CG1 . VAL A 1 109 ?  6.872 -38.439 -18.916 1.00  97.44 0 A 1
ATOM   806 C CG2 . VAL A 1 109 ?  4.455 -38.876 -18.425 1.00  97.44 0 A 1
ATOM   807 N N   . SER A 1 110 ?  7.492 -36.636 -15.892 1.00  96.36 0 A 1
ATOM   808 C CA  . SER A 1 110 ?  8.771 -36.019 -15.564 1.00  96.36 0 A 1
ATOM   809 C C   . SER A 1 110 ?  9.283 -36.456 -14.195 1.00  96.36 0 A 1
ATOM   810 O O   . SER A 1 110 ? 10.493 -36.527 -13.977 1.00  96.36 0 A 1
ATOM   811 C CB  . SER A 1 110 ?  8.665 -34.498 -15.641 1.00  96.36 0 A 1
ATOM   812 O OG  . SER A 1 110 ?  8.474 -34.072 -16.989 1.00  96.36 0 A 1
ATOM   813 N N   . ASP A 1 111 ?  8.376 -36.738 -13.272 1.00  95.30 0 A 1
ATOM   814 C CA  . ASP A 1 111 ?  8.795 -37.262 -11.977 1.00  95.30 0 A 1
ATOM   815 C C   . ASP A 1 111 ?  9.424 -38.642 -12.139 1.00  95.30 0 A 1
ATOM   816 O O   . ASP A 1 111 ? 10.438 -38.954 -11.509 1.00  95.30 0 A 1
ATOM   817 C CB  . ASP A 1 111 ?  7.609 -37.342 -11.013 1.00  95.30 0 A 1
ATOM   818 C CG  . ASP A 1 111 ?  7.085 -35.982 -10.627 1.00  95.30 0 A 1
ATOM   819 O OD1 . ASP A 1 111 ?  7.698 -35.338 -9.755 1.00  95.30 0 A 1
ATOM   820 O OD2 . ASP A 1 111 ?  6.048 -35.569 -11.201 1.00  95.30 -1 A 1
ATOM   821 N N   . ALA A 1 112 ?  8.811 -39.485 -12.974 1.00  97.09 0 A 1
ATOM   822 C CA  . ALA A 1 112 ?  9.361 -40.810 -13.225 1.00  97.09 0 A 1
ATOM   823 C C   . ALA A 1 112 ? 10.736 -40.704 -13.868 1.00  97.09 0 A 1
ATOM   824 O O   . ALA A 1 112 ? 11.654 -41.463 -13.536 1.00  97.09 0 A 1
ATOM   825 C CB  . ALA A 1 112 ?  8.410 -41.615 -14.109 1.00  97.09 0 A 1
ATOM   826 N N   . LEU A 1 113 ? 10.871 -39.770 -14.799 1.00  96.97 0 A 1
ATOM   827 C CA  . LEU A 1 113 ? 12.150 -39.551 -15.458 1.00  96.97 0 A 1
ATOM   828 C C   . LEU A 1 113 ? 13.202 -39.102 -14.450 1.00  96.97 0 A 1
ATOM   829 O O   . LEU A 1 113 ? 14.330 -39.605 -14.436 1.00  96.97 0 A 1
ATOM   830 C CB  . LEU A 1 113 ? 11.980 -38.521 -16.574 1.00  96.97 0 A 1
ATOM   831 C CG  . LEU A 1 113 ? 13.153 -38.341 -17.535 1.00  96.97 0 A 1
ATOM   832 C CD1 . LEU A 1 113 ? 13.452 -39.645 -18.266 1.00  96.97 0 A 1
ATOM   833 C CD2 . LEU A 1 113 ? 12.825 -37.233 -18.542 1.00  96.97 0 A 1
ATOM   834 N N   . ALA A 1 114 ? 12.840 -38.141 -13.595 1.00  96.27 0 A 1
ATOM   835 C CA  . ALA A 1 114 ? 13.764 -37.676 -12.567 1.00  96.27 0 A 1
ATOM   836 C C   . ALA A 1 114 ? 14.166 -38.816 -11.639 1.00  96.27 0 A 1
ATOM   837 O O   . ALA A 1 114 ? 15.328 -38.925 -11.236 1.00  96.27 0 A 1
ATOM   838 C CB  . ALA A 1 114 ? 13.132 -36.537 -11.771 1.00  96.27 0 A 1
ATOM   839 N N   . HIS A 1 115 ? 13.208 -39.664 -11.307 1.00  94.94 0 A 1
ATOM   840 C CA  . HIS A 1 115 ? 13.476 -40.767 -10.395 1.00  94.94 0 A 1
ATOM   841 C C   . HIS A 1 115 ? 14.567 -41.691 -10.922 1.00  94.94 0 A 1
ATOM   842 O O   . HIS A 1 115 ? 15.484 -42.069 -10.188 1.00  94.94 0 A 1
ATOM   843 C CB  . HIS A 1 115 ? 12.193 -41.553 -10.132 1.00  94.94 0 A 1
ATOM   844 C CG  . HIS A 1 115 ? 12.384 -42.770 -9.284 1.00  94.94 0 A 1
ATOM   845 N ND1 . HIS A 1 115 ? 12.609 -42.712 -7.926 1.00  94.94 0 A 1
ATOM   846 C CD2 . HIS A 1 115 ? 12.385 -44.083 -9.615 1.00  94.94 0 A 1
ATOM   847 C CE1 . HIS A 1 115 ? 12.739 -43.941 -7.457 1.00  94.94 0 A 1
ATOM   848 N NE2 . HIS A 1 115 ? 12.610 -44.796 -8.457 1.00  94.94 0 A 1
ATOM   849 N N   . VAL A 1 116 ? 14.467 -42.085 -12.200 1.00  94.31 0 A 1
ATOM   850 C CA  . VAL A 1 116 ? 15.461 -43.002 -12.737 1.00  94.31 0 A 1
ATOM   851 C C   . VAL A 1 116 ? 16.835 -42.361 -12.844 1.00  94.31 0 A 1
ATOM   852 O O   . VAL A 1 116 ? 17.842 -43.067 -12.929 1.00  94.31 0 A 1
ATOM   853 C CB  . VAL A 1 116 ? 15.036 -43.591 -14.098 1.00  94.31 0 A 1
ATOM   854 C CG1 . VAL A 1 116 ? 13.755 -44.406 -13.943 1.00  94.31 0 A 1
ATOM   855 C CG2 . VAL A 1 116 ? 14.859 -42.503 -15.142 1.00  94.31 0 A 1
ATOM   856 N N   . PHE A 1 117 ? 16.907 -41.034 -12.855 1.00  95.66 0 A 1
ATOM   857 C CA  . PHE A 1 117 ? 18.196 -40.351 -12.843 1.00  95.66 0 A 1
ATOM   858 C C   . PHE A 1 117 ? 18.720 -40.127 -11.431 1.00  95.66 0 A 1
ATOM   859 O O   . PHE A 1 117 ? 19.803 -39.565 -11.262 1.00  95.66 0 A 1
ATOM   860 C CB  . PHE A 1 117 ? 18.101 -38.997 -13.549 1.00  95.66 0 A 1
ATOM   861 C CG  . PHE A 1 117 ? 17.713 -39.064 -14.997 1.00  95.66 0 A 1
ATOM   862 C CD1 . PHE A 1 117 ? 17.980 -40.182 -15.767 1.00  95.66 0 A 1
ATOM   863 C CD2 . PHE A 1 117 ? 17.078 -37.982 -15.600 1.00  95.66 0 A 1
ATOM   864 C CE1 . PHE A 1 117 ? 17.614 -40.231 -17.102 1.00  95.66 0 A 1
ATOM   865 C CE2 . PHE A 1 117 ? 16.716 -38.017 -16.928 1.00  95.66 0 A 1
ATOM   866 C CZ  . PHE A 1 117 ? 16.982 -39.146 -17.680 1.00  95.66 0 A 1
ATOM   867 N N   . GLY A 1 118 ? 17.957 -40.519 -10.414 1.00  95.03 0 A 1
ATOM   868 C CA  . GLY A 1 118 ? 18.378 -40.323 -9.041 1.00  95.03 0 A 1
ATOM   869 C C   . GLY A 1 118 ? 18.256 -38.896 -8.556 1.00  95.03 0 A 1
ATOM   870 O O   . GLY A 1 118 ? 18.940 -38.508 -7.603 1.00  95.03 0 A 1
ATOM   871 N N   . LEU A 1 119 ? 17.378 -38.116 -9.182 1.00  95.60 0 A 1
ATOM   872 C CA  . LEU A 1 119 ? 17.182 -36.729 -8.797 1.00  95.60 0 A 1
ATOM   873 C C   . LEU A 1 119 ? 16.183 -36.613 -7.660 1.00  95.60 0 A 1
ATOM   874 O O   . LEU A 1 119 ? 15.207 -37.356 -7.597 1.00  95.60 0 A 1
ATOM   875 C CB  . LEU A 1 119 ? 16.677 -35.905 -9.986 1.00  95.60 0 A 1
ATOM   876 C CG  . LEU A 1 119 ? 17.587 -35.807 -11.204 1.00  95.60 0 A 1
ATOM   877 C CD1 . LEU A 1 119 ? 16.821 -35.188 -12.368 1.00  95.60 0 A 1
ATOM   878 C CD2 . LEU A 1 119 ? 18.821 -34.979 -10.876 1.00  95.60 0 A 1
ATOM   879 N N   . THR A 1 120 ? 16.427 -35.652 -6.766 1.00  90.51 0 A 1
ATOM   880 C CA  . THR A 1 120 ? 15.457 -35.266 -5.758 1.00  90.51 0 A 1
ATOM   881 C C   . THR A 1 120 ? 14.734 -34.037 -6.277 1.00  90.51 0 A 1
ATOM   882 O O   . THR A 1 120 ? 15.319 -32.961 -6.359 1.00  90.51 0 A 1
ATOM   883 C CB  . THR A 1 120 ? 16.129 -34.963 -4.418 1.00  90.51 0 A 1
ATOM   884 O OG1 . THR A 1 120 ? 16.806 -36.130 -3.952 1.00  90.51 0 A 1
ATOM   885 C CG2 . THR A 1 120 ? 15.096 -34.538 -3.380 1.00  90.51 0 A 1
ATOM   886 N N   . VAL A 1 121 ? 13.459 -34.202 -6.653 1.00  90.19 0 A 1
ATOM   887 C CA  . VAL A 1 121 ? 12.699 -33.121 -7.258 1.00  90.19 0 A 1
ATOM   888 C C   . VAL A 1 121 ? 12.407 -32.033 -6.241 1.00  90.19 0 A 1
ATOM   889 O O   . VAL A 1 121 ? 11.953 -32.310 -5.135 1.00  90.19 0 A 1
ATOM   890 C CB  . VAL A 1 121 ? 11.387 -33.636 -7.867 1.00  90.19 0 A 1
ATOM   891 C CG1 . VAL A 1 121 ? 10.527 -32.474 -8.350 1.00  90.19 0 A 1
ATOM   892 C CG2 . VAL A 1 121 ? 11.696 -34.575 -9.029 1.00  90.19 0 A 1
ATOM   893 N N   . ASP A 1 122 ? 12.661 -30.801 -6.639 1.00  79.56 0 A 1
ATOM   894 C CA  . ASP A 1 122 ? 12.362 -29.682 -5.764 1.00  79.56 0 A 1
ATOM   895 C C   . ASP A 1 122 ? 11.724 -28.505 -6.483 1.00  79.56 0 A 1
ATOM   896 O O   . ASP A 1 122 ? 11.780 -27.628 -5.928 1.00  79.56 0 A 1
ATOM   897 C CB  . ASP A 1 122 ? 13.623 -29.200 -5.033 1.00  79.56 0 A 1
ATOM   898 C CG  . ASP A 1 122 ? 14.729 -28.740 -5.968 1.00  79.56 0 A 1
ATOM   899 O OD1 . ASP A 1 122 ? 14.471 -28.577 -7.180 1.00  79.56 0 A 1
ATOM   900 O OD2 . ASP A 1 122 ? 15.864 -28.538 -5.489 1.00  79.56 -1 A 1
ATOM   901 N N   . ALA A 1 123 ? 11.240 -28.659 -7.694 1.00  80.64 0 A 1
ATOM   902 C CA  . ALA A 1 123 ? 10.568 -27.575 -8.400 1.00  80.64 0 A 1
ATOM   903 C C   . ALA A 1 123 ?  9.898 -28.081 -9.666 1.00  80.64 0 A 1
ATOM   904 O O   . ALA A 1 123 ? 10.255 -29.127 -10.200 1.00  80.64 0 A 1
ATOM   905 C CB  . ALA A 1 123 ? 11.540 -26.445 -8.747 1.00  80.64 0 A 1
ATOM   906 N N   . VAL A 1 124 ?  8.915 -27.330 -10.136 1.00  86.69 0 A 1
ATOM   907 C CA  . VAL A 1 124 ?  8.255 -27.567 -11.412 1.00  86.69 0 A 1
ATOM   908 C C   . VAL A 1 124 ?  8.802 -26.555 -12.406 1.00  86.69 0 A 1
ATOM   909 O O   . VAL A 1 124 ?  8.915 -25.373 -12.093 1.00  86.69 0 A 1
ATOM   910 C CB  . VAL A 1 124 ?  6.728 -27.412 -11.296 1.00  86.69 0 A 1
ATOM   911 C CG1 . VAL A 1 124 ?  6.059 -27.603 -12.657 1.00  86.69 0 A 1
ATOM   912 C CG2 . VAL A 1 124 ?  6.177 -28.413 -10.289 1.00  86.69 0 A 1
ATOM   913 N N   . LEU A 1 125 ?  9.157 -27.020 -13.607 1.00  93.35 0 A 1
ATOM   914 C CA  . LEU A 1 125 ?  9.730 -26.125 -14.604 1.00  93.35 0 A 1
ATOM   915 C C   . LEU A 1 125 ?  8.697 -25.141 -15.134 1.00  93.35 0 A 1
ATOM   916 O O   . LEU A 1 125 ?  8.986 -23.952 -15.262 1.00  93.35 0 A 1
ATOM   917 C CB  . LEU A 1 125 ? 10.335 -26.933 -15.754 1.00  93.35 0 A 1
ATOM   918 C CG  . LEU A 1 125 ? 11.090 -26.138 -16.825 1.00  93.35 0 A 1
ATOM   919 C CD1 . LEU A 1 125 ? 12.207 -25.317 -16.201 1.00  93.35 0 A 1
ATOM   920 C CD2 . LEU A 1 125 ? 11.661 -27.098 -17.868 1.00  93.35 0 A 1
ATOM   921 N N   . GLU A 1 126 ?  7.481 -25.600 -15.452 1.00  90.66 0 A 1
ATOM   922 C CA  . GLU A 1 126 ?  6.396 -24.739 -15.905 1.00  90.66 0 A 1
ATOM   923 C C   . GLU A 1 126 ?  5.154 -25.027 -15.078 1.00  90.66 0 A 1
ATOM   924 O O   . GLU A 1 126 ?  4.349 -25.891 -15.436 1.00  90.66 0 A 1
ATOM   925 C CB  . GLU A 1 126 ?  6.102 -24.954 -17.390 1.00  90.66 0 A 1
ATOM   926 C CG  . GLU A 1 126 ?  5.080 -23.971 -17.948 1.00  90.66 0 A 1
ATOM   927 C CD  . GLU A 1 126 ?  4.748 -24.203 -19.405 1.00  90.66 0 A 1
ATOM   928 O OE1 . GLU A 1 126 ?  4.755 -25.379 -19.833 1.00  90.66 0 A 1
ATOM   929 O OE2 . GLU A 1 126 ?  4.472 -23.209 -20.123 1.00  90.66 -1 A 1
ATOM   930 N N   . PRO A 1 127 ?  4.987 -24.317 -13.962 1.00  78.34 0 A 1
ATOM   931 C CA  . PRO A 1 127 ?  3.846 -24.578 -13.083 1.00  78.34 0 A 1
ATOM   932 C C   . PRO A 1 127 ?  2.513 -24.287 -13.766 1.00  78.34 0 A 1
ATOM   933 O O   . PRO A 1 127 ?  2.403 -23.362 -14.569 1.00  78.34 0 A 1
ATOM   934 C CB  . PRO A 1 127 ?  4.070 -23.625 -11.906 1.00  78.34 0 A 1
ATOM   935 C CG  . PRO A 1 127 ?  5.529 -23.315 -11.938 1.00  78.34 0 A 1
ATOM   936 C CD  . PRO A 1 127 ?  5.889 -23.293 -13.397 1.00  78.34 0 A 1
ATOM   937 N N   . LEU A 1 128 ?  1.505 -25.083 -13.432 1.00  81.82 0 A 1
ATOM   938 C CA  . LEU A 1 128 ?  0.149 -24.890 -13.922 1.00  81.82 0 A 1
ATOM   939 C C   . LEU A 1 128 ? -0.546 -23.845 -13.060 1.00  81.82 0 A 1
ATOM   940 O O   . LEU A 1 128 ? -0.435 -23.872 -11.835 1.00  81.82 0 A 1
ATOM   941 C CB  . LEU A 1 128 ? -0.608 -26.214 -13.874 1.00  81.82 0 A 1
ATOM   942 C CG  . LEU A 1 128 ? -1.887 -26.329 -14.691 1.00  81.82 0 A 1
ATOM   943 C CD1 . LEU A 1 128 ? -1.594 -26.170 -16.177 1.00  81.82 0 A 1
ATOM   944 C CD2 . LEU A 1 128 ? -2.538 -27.688 -14.436 1.00  81.82 0 A 1
ATOM   945 N N   . LEU A 1 129 ? -1.263 -22.920 -13.704 1.00  58.71 0 A 1
ATOM   946 C CA  . LEU A 1 129 ? -1.920 -21.836 -12.983 1.00  58.71 0 A 1
ATOM   947 C C   . LEU A 1 129 ? -3.391 -22.132 -12.724 1.00  58.71 0 A 1
ATOM   948 O O   . LEU A 1 129 ? -3.979 -23.015 -13.344 1.00  58.71 0 A 1
ATOM   949 C CB  . LEU A 1 129 ? -1.782 -20.528 -13.765 1.00  58.71 0 A 1
ATOM   950 C CG  . LEU A 1 129 ? -0.352 -20.082 -14.083 1.00  58.71 0 A 1
ATOM   951 C CD1 . LEU A 1 129 ? -0.375 -18.840 -14.969 1.00  58.71 0 A 1
ATOM   952 C CD2 . LEU A 1 129 ?  0.425 -19.818 -12.797 1.00  58.71 0 A 1
ATOM   953 N N   . GLY A 1 130 ? -3.989 -21.377 -11.795 1.00  52.30 0 A 1
ATOM   954 C CA  . GLY A 1 130 ? -5.415 -21.470 -11.514 1.00  52.30 0 A 1
ATOM   955 C C   . GLY A 1 130 ? -5.727 -22.231 -10.237 1.00  52.30 0 A 1
ATOM   956 O O   . GLY A 1 130 ? -5.855 -23.454 -10.256 1.00  52.30 0 A 1
ATOM   957 N N   . VAL A 1 131 ? -5.852 -21.517 -9.142 1.00  46.02 0 A 1
ATOM   958 C CA  . VAL A 1 131 ? -6.142 -22.133 -7.851 1.00  46.02 0 A 1
ATOM   959 C C   . VAL A 1 131 ? -7.499 -21.651 -7.352 1.00  46.02 0 A 1
ATOM   960 O O   . VAL A 1 131 ? -7.779 -20.454 -7.364 1.00  46.02 0 A 1
ATOM   961 C CB  . VAL A 1 131 ? -5.064 -21.799 -6.802 1.00  46.02 0 A 1
ATOM   962 C CG1 . VAL A 1 131 ? -5.170 -22.738 -5.610 1.00  46.02 0 A 1
ATOM   963 C CG2 . VAL A 1 131 ? -3.672 -21.865 -7.416 1.00  46.02 0 A 1
ATOM   964 N N   . ALA A 1 132 ? -8.339 -22.585 -6.907 1.00  52.12 0 A 1
ATOM   965 C CA  . ALA A 1 132 ? -9.669 -22.243 -6.414 1.00  52.12 0 A 1
ATOM   966 C C   . ALA A 1 132 ? -9.592 -21.526 -5.070 1.00  52.12 0 A 1
ATOM   967 O O   . ALA A 1 132 ? -8.766 -21.859 -4.221 1.00  52.12 0 A 1
ATOM   968 C CB  . ALA A 1 132 ? -10.520 -23.503 -6.282 1.00  52.12 0 A 1
ATOM   969 N N   . SER A 1 133 ? -10.475 -20.550 -4.882 1.00  58.59 0 A 1
ATOM   970 C CA  . SER A 1 133 ? -10.511 -19.769 -3.652 1.00  58.59 0 A 1
ATOM   971 C C   . SER A 1 133 ? -11.580 -20.272 -2.694 1.00  58.59 0 A 1
ATOM   972 O O   . SER A 1 133 ? -12.662 -20.683 -3.113 1.00  58.59 0 A 1
ATOM   973 C CB  . SER A 1 133 ? -10.775 -18.294 -3.956 1.00  58.59 0 A 1
ATOM   974 O OG  . SER A 1 133 ? -9.737 -17.747 -4.751 1.00  58.59 0 A 1
ATOM   975 N N   . LEU A 1 134 ? -11.262 -20.233 -1.412 1.00  68.18 0 A 1
ATOM   976 C CA  . LEU A 1 134 ? -12.197 -20.613 -0.361 1.00  68.18 0 A 1
ATOM   977 C C   . LEU A 1 134 ? -12.284 -19.508  0.679 1.00  68.18 0 A 1
ATOM   978 O O   . LEU A 1 134 ? -11.372 -18.695  0.821 1.00  68.18 0 A 1
ATOM   979 C CB  . LEU A 1 134 ? -11.761 -21.912  0.334 1.00  68.18 0 A 1
ATOM   980 C CG  . LEU A 1 134 ? -11.758 -23.196 -0.483 1.00  68.18 0 A 1
ATOM   981 C CD1 . LEU A 1 134 ? -11.182 -24.338  0.355 1.00  68.18 0 A 1
ATOM   982 C CD2 . LEU A 1 134 ? -13.168 -23.543 -0.944 1.00  68.18 0 A 1
ATOM   983 N N   . ASP A 1 135 ? -13.395 -19.489  1.407 1.00  73.60 0 A 1
ATOM   984 C CA  . ASP A 1 135 ? -13.588 -18.574  2.523 1.00  73.60 0 A 1
ATOM   985 C C   . ASP A 1 135 ? -13.869 -19.359  3.790 1.00  73.60 0 A 1
ATOM   986 O O   . ASP A 1 135 ? -14.457 -20.441  3.750 1.00  73.60 0 A 1
ATOM   987 C CB  . ASP A 1 135 ? -14.779 -17.637  2.284 1.00  73.60 0 A 1
ATOM   988 C CG  . ASP A 1 135 ? -14.541 -16.628  1.184 1.00  73.60 0 A 1
ATOM   989 O OD1 . ASP A 1 135 ? -13.383 -16.251  0.941 1.00  73.60 0 A 1
ATOM   990 O OD2 . ASP A 1 135 ? -15.540 -16.198  0.569 1.00  73.60 -1 A 1
ATOM   991 N N   . LYS A 1 136 ? -13.450 -18.794  4.913 1.00  69.11 0 A 1
ATOM   992 C CA  . LYS A 1 136 ? -13.885 -19.308  6.205 1.00  69.11 0 A 1
ATOM   993 C C   . LYS A 1 136 ? -14.853 -18.295  6.794 1.00  69.11 0 A 1
ATOM   994 O O   . LYS A 1 136 ? -14.534 -17.114  6.910 1.00  69.11 0 A 1
ATOM   995 C CB  . LYS A 1 136 ? -12.714 -19.536  7.159 1.00  69.11 0 A 1
ATOM   996 C CG  . LYS A 1 136 ? -13.169 -19.875  8.586 1.00  69.11 0 A 1
ATOM   997 C CD  . LYS A 1 136 ? -12.082 -20.503  9.419 1.00  69.11 0 A 1
ATOM   998 C CE  . LYS A 1 136 ? -11.929 -21.982  9.087 1.00  69.11 0 A 1
ATOM   999 N NZ  . LYS A 1 136 ? -10.930 -22.642  9.975 1.00  69.11 1 A 1
ATOM   1000 N N   . TRP A 1 137 ? -16.037 -18.770  7.140 1.00  81.50 0 A 1
ATOM   1001 C CA  . TRP A 1 137 ? -17.067 -17.939  7.748 1.00  81.50 0 A 1
ATOM   1002 C C   . TRP A 1 137 ? -17.073 -18.156  9.248 1.00  81.50 0 A 1
ATOM   1003 O O   . TRP A 1 137 ? -16.990 -19.289  9.728 1.00  81.50 0 A 1
ATOM   1004 C CB  . TRP A 1 137 ? -18.445 -18.280  7.181 1.00  81.50 0 A 1
ATOM   1005 C CG  . TRP A 1 137 ? -18.660 -17.846  5.770 1.00  81.50 0 A 1
ATOM   1006 C CD1 . TRP A 1 137 ? -18.050 -18.325  4.655 1.00  81.50 0 A 1
ATOM   1007 C CD2 . TRP A 1 137 ? -19.577 -16.841  5.321 1.00  81.50 0 A 1
ATOM   1008 N NE1 . TRP A 1 137 ? -18.515 -17.672  3.542 1.00  81.50 0 A 1
ATOM   1009 C CE2 . TRP A 1 137 ? -19.465 -16.758  3.920 1.00  81.50 0 A 1
ATOM   1010 C CE3 . TRP A 1 137 ? -20.488 -16.000  5.973 1.00  81.50 0 A 1
ATOM   1011 C CZ2 . TRP A 1 137 ? -20.224 -15.870  3.158 1.00  81.50 0 A 1
ATOM   1012 C CZ3 . TRP A 1 137 ? -21.245 -15.116  5.217 1.00  81.50 0 A 1
ATOM   1013 C CH2 . TRP A 1 137 ? -21.111 -15.056  3.825 1.00  81.50 0 A 1
ATOM   1014 N N   . VAL A 1 138 ? -17.174 -17.066  9.985 1.00  71.10 0 A 1
ATOM   1015 C CA  . VAL A 1 138 ? -17.292 -17.104 11.434 1.00  71.10 0 A 1
ATOM   1016 C C   . VAL A 1 138 ? -18.611 -16.432 11.785 1.00  71.10 0 A 1
ATOM   1017 O O   . VAL A 1 138 ? -18.801 -15.246 11.504 1.00  71.10 0 A 1
ATOM   1018 C CB  . VAL A 1 138 ? -16.122 -16.370 12.118 1.00  71.10 0 A 1
ATOM   1019 C CG1 . VAL A 1 138 ? -16.317 -16.353 13.634 1.00  71.10 0 A 1
ATOM   1020 C CG2 . VAL A 1 138 ? -14.800 -17.031 11.745 1.00  71.10 0 A 1
ATOM   1021 N N   . ILE A 1 139 ? -19.530 -17.191 12.382 1.00  84.85 0 A 1
ATOM   1022 C CA  . ILE A 1 139 ? -20.873 -16.700 12.663 1.00  84.85 0 A 1
ATOM   1023 C C   . ILE A 1 139 ? -21.189 -16.878 14.140 1.00  84.85 0 A 1
ATOM   1024 O O   . ILE A 1 139 ? -20.978 -17.953 14.702 1.00  84.85 0 A 1
ATOM   1025 C CB  . ILE A 1 139 ? -21.920 -17.454 11.821 1.00  84.85 0 A 1
ATOM   1026 C CG1 . ILE A 1 139 ? -21.522 -17.439 10.338 1.00  84.85 0 A 1
ATOM   1027 C CG2 . ILE A 1 139 ? -23.302 -16.827 12.006 1.00  84.85 0 A 1
ATOM   1028 C CD1 . ILE A 1 139 ? -22.286 -18.437  9.487 1.00  84.85 0 A 1
ATOM   1029 N N   . TYR A 1 140 ? -21.702 -15.824 14.762 1.00  73.86 0 A 1
ATOM   1030 C CA  . TYR A 1 140 ? -22.077 -15.875 16.167 1.00  73.86 0 A 1
ATOM   1031 C C   . TYR A 1 140 ? -23.575 -16.120 16.270 1.00  73.86 0 A 1
ATOM   1032 O O   . TYR A 1 140 ? -24.376 -15.357 15.729 1.00  73.86 0 A 1
ATOM   1033 C CB  . TYR A 1 140 ? -21.689 -14.567 16.864 1.00  73.86 0 A 1
ATOM   1034 C CG  . TYR A 1 140 ? -20.214 -14.274 16.757 1.00  73.86 0 A 1
ATOM   1035 C CD1 . TYR A 1 140 ? -19.318 -14.758 17.708 1.00  73.86 0 A 1
ATOM   1036 C CD2 . TYR A 1 140 ? -19.712 -13.531 15.689 1.00  73.86 0 A 1
ATOM   1037 C CE1 . TYR A 1 140 ? -17.953 -14.505 17.606 1.00  73.86 0 A 1
ATOM   1038 C CE2 . TYR A 1 140 ? -18.347 -13.275 15.579 1.00  73.86 0 A 1
ATOM   1039 C CZ  . TYR A 1 140 ? -17.472 -13.761 16.539 1.00  73.86 0 A 1
ATOM   1040 O OH  . TYR A 1 140 ? -16.136 -13.508 16.429 1.00  73.86 0 A 1
ATOM   1041 N N   . VAL A 1 141 ? -23.950 -17.183 16.983 1.00  87.65 0 A 1
ATOM   1042 C CA  . VAL A 1 141 ? -25.343 -17.614 17.020 1.00  87.65 0 A 1
ATOM   1043 C C   . VAL A 1 141 ? -25.780 -17.971 18.433 1.00  87.65 0 A 1
ATOM   1044 O O   . VAL A 1 141 ? -25.062 -18.676 19.141 1.00  87.65 0 A 1
ATOM   1045 C CB  . VAL A 1 141 ? -25.557 -18.855 16.129 1.00  87.65 0 A 1
ATOM   1046 C CG1 . VAL A 1 141 ? -27.050 -19.107 15.923 1.00  87.65 0 A 1
ATOM   1047 C CG2 . VAL A 1 141 ? -24.854 -18.694 14.785 1.00  87.65 0 A 1
ATOM   1048 N N   . PRO A 1 142 ? -26.970 -17.510 18.871 1.00  86.64 0 A 1
ATOM   1049 C CA  . PRO A 1 142 ? -27.498 -17.952 20.164 1.00  86.64 0 A 1
ATOM   1050 C C   . PRO A 1 142 ? -27.634 -19.473 20.187 1.00  86.64 0 A 1
ATOM   1051 O O   . PRO A 1 142 ? -27.982 -20.085 19.178 1.00  86.64 0 A 1
ATOM   1052 C CB  . PRO A 1 142 ? -28.863 -17.267 20.250 1.00  86.64 0 A 1
ATOM   1053 C CG  . PRO A 1 142 ? -28.737 -16.081 19.349 1.00  86.64 0 A 1
ATOM   1054 C CD  . PRO A 1 142 ? -27.861 -16.532 18.217 1.00  86.64 0 A 1
ATOM   1055 N N   . LEU A 1 143 ? -27.353 -20.075 21.337 1.00  87.54 0 A 1
ATOM   1056 C CA  . LEU A 1 143 ? -27.253 -21.528 21.446 1.00  87.54 0 A 1
ATOM   1057 C C   . LEU A 1 143 ? -28.415 -22.286 20.816 1.00  87.54 0 A 1
ATOM   1058 O O   . LEU A 1 143 ? -28.209 -23.279 20.119 1.00  87.54 0 A 1
ATOM   1059 C CB  . LEU A 1 143 ? -27.113 -21.939 22.914 1.00  87.54 0 A 1
ATOM   1060 C CG  . LEU A 1 143 ? -25.793 -21.556 23.585 1.00  87.54 0 A 1
ATOM   1061 C CD1 . LEU A 1 143 ? -25.825 -21.929 25.062 1.00  87.54 0 A 1
ATOM   1062 C CD2 . LEU A 1 143 ? -24.620 -22.244 22.879 1.00  87.54 0 A 1
ATOM   1063 N N   . GLU A 1 144 ? -29.646 -21.839 21.063 1.00  90.35 0 A 1
ATOM   1064 C CA  . GLU A 1 144 ? -30.796 -22.597 20.601 1.00  90.35 0 A 1
ATOM   1065 C C   . GLU A 1 144 ? -31.031 -22.493 19.098 1.00  90.35 0 A 1
ATOM   1066 O O   . GLU A 1 144 ? -31.892 -23.189 18.567 1.00  90.35 0 A 1
ATOM   1067 C CB  . GLU A 1 144 ? -32.064 -22.162 21.352 1.00  90.35 0 A 1
ATOM   1068 C CG  . GLU A 1 144 ? -32.554 -20.765 21.024 1.00  90.35 0 A 1
ATOM   1069 C CD  . GLU A 1 144 ? -31.954 -19.682 21.911 1.00  90.35 0 A 1
ATOM   1070 O OE1 . GLU A 1 144 ? -30.828 -19.870 22.438 1.00  90.35 0 A 1
ATOM   1071 O OE2 . GLU A 1 144 ? -32.618 -18.637 22.087 1.00  90.35 -1 A 1
ATOM   1072 N N   . HIS A 1 145 ? -30.268 -21.655 18.394 1.00  91.65 0 A 1
ATOM   1073 C CA  . HIS A 1 145 ? -30.444 -21.492 16.956 1.00  91.65 0 A 1
ATOM   1074 C C   . HIS A 1 145 ? -29.268 -22.007 16.136 1.00  91.65 0 A 1
ATOM   1075 O O   . HIS A 1 145 ? -29.249 -21.838 14.916 1.00  91.65 0 A 1
ATOM   1076 C CB  . HIS A 1 145 ? -30.693 -20.022 16.624 1.00  91.65 0 A 1
ATOM   1077 C CG  . HIS A 1 145 ? -31.929 -19.471 17.263 1.00  91.65 0 A 1
ATOM   1078 N ND1 . HIS A 1 145 ? -33.185 -19.659 16.734 1.00  91.65 0 A 1
ATOM   1079 C CD2 . HIS A 1 145 ? -32.088 -18.744 18.401 1.00  91.65 0 A 1
ATOM   1080 C CE1 . HIS A 1 145 ? -34.072 -19.069 17.516 1.00  91.65 0 A 1
ATOM   1081 N NE2 . HIS A 1 145 ? -33.436 -18.503 18.530 1.00  91.65 0 A 1
ATOM   1082 N N   . VAL A 1 146 ? -28.306 -22.640 16.779 1.00  87.85 0 A 1
ATOM   1083 C CA  . VAL A 1 146 ? -27.108 -23.085 16.076 1.00  87.85 0 A 1
ATOM   1084 C C   . VAL A 1 146 ? -27.430 -24.097 14.981 1.00  87.85 0 A 1
ATOM   1085 O O   . VAL A 1 146 ? -26.950 -23.984 13.851 1.00  87.85 0 A 1
ATOM   1086 C CB  . VAL A 1 146 ? -26.077 -23.672 17.063 1.00  87.85 0 A 1
ATOM   1087 C CG1 . VAL A 1 146 ? -24.902 -24.295 16.306 1.00  87.85 0 A 1
ATOM   1088 C CG2 . VAL A 1 146 ? -25.578 -22.573 17.998 1.00  87.85 0 A 1
ATOM   1089 N N   . ALA A 1 147 ? -28.242 -25.104 15.309 1.00  87.38 0 A 1
ATOM   1090 C CA  . ALA A 1 147 ? -28.543 -26.150 14.338 1.00  87.38 0 A 1
ATOM   1091 C C   . ALA A 1 147 ? -29.207 -25.584 13.091 1.00  87.38 0 A 1
ATOM   1092 O O   . ALA A 1 147 ? -28.897 -25.999 11.972 1.00  87.38 0 A 1
ATOM   1093 C CB  . ALA A 1 147 ? -29.423 -27.223 14.975 1.00  87.38 0 A 1
ATOM   1094 N N   . ALA A 1 148 ? -30.130 -24.639 13.260 1.00  92.85 0 A 1
ATOM   1095 C CA  . ALA A 1 148 ? -30.829 -24.054 12.122 1.00  92.85 0 A 1
ATOM   1096 C C   . ALA A 1 148 ? -29.885 -23.246 11.240 1.00  92.85 0 A 1
ATOM   1097 O O   . ALA A 1 148 ? -29.970 -23.307 10.009 1.00  92.85 0 A 1
ATOM   1098 C CB  . ALA A 1 148 ? -31.982 -23.182 12.610 1.00  92.85 0 A 1
ATOM   1099 N N   . VAL A 1 149 ? -28.990 -22.464 11.861 1.00  92.15 0 A 1
ATOM   1100 C CA  . VAL A 1 149 ? -28.048 -21.667 11.086 1.00  92.15 0 A 1
ATOM   1101 C C   . VAL A 1 149 ? -27.077 -22.573 10.340 1.00  92.15 0 A 1
ATOM   1102 O O   . VAL A 1 149 ? -26.779 -22.343  9.164 1.00  92.15 0 A 1
ATOM   1103 C CB  . VAL A 1 149 ? -27.293 -20.670 11.988 1.00  92.15 0 A 1
ATOM   1104 C CG1 . VAL A 1 149 ? -26.197 -19.958 11.202 1.00  92.15 0 A 1
ATOM   1105 C CG2 . VAL A 1 149 ? -28.274 -19.650 12.564 1.00  92.15 0 A 1
ATOM   1106 N N   . GLN A 1 150 ? -26.576 -23.612 11.013 1.00  85.60 0 A 1
ATOM   1107 C CA  . GLN A 1 150 ? -25.678 -24.549 10.354 1.00  85.60 0 A 1
ATOM   1108 C C   . GLN A 1 150 ? -26.360 -25.190  9.153 1.00  85.60 0 A 1
ATOM   1109 O O   . GLN A 1 150 ? -25.791 -25.256  8.058 1.00  85.60 0 A 1
ATOM   1110 C CB  . GLN A 1 150 ? -25.226 -25.642 11.327 1.00  85.60 0 A 1
ATOM   1111 C CG  . GLN A 1 150 ? -24.261 -25.176 12.399 1.00  85.60 0 A 1
ATOM   1112 C CD  . GLN A 1 150 ? -23.889 -26.304 13.343 1.00  85.60 0 A 1
ATOM   1113 O OE1 . GLN A 1 150 ? -24.760 -26.935 13.949 1.00  85.60 0 A 1
ATOM   1114 N NE2 . GLN A 1 150 ? -22.591 -26.570 13.469 1.00  85.60 0 A 1
ATOM   1115 N N   . ALA A 1 151 ? -27.589 -25.668  9.345 1.00  88.91 0 A 1
ATOM   1116 C CA  . ALA A 1 151 ? -28.316 -26.316  8.261 1.00  88.91 0 A 1
ATOM   1117 C C   . ALA A 1 151 ? -28.469 -25.382  7.069 1.00  88.91 0 A 1
ATOM   1118 O O   . ALA A 1 151 ? -28.332 -25.803  5.917 1.00  88.91 0 A 1
ATOM   1119 C CB  . ALA A 1 151 ? -29.682 -26.791  8.755 1.00  88.91 0 A 1
ATOM   1120 N N   . ALA A 1 152 ? -28.753 -24.116  7.330 1.00  91.96 0 A 1
ATOM   1121 C CA  . ALA A 1 152 ? -28.971 -23.160  6.251 1.00  91.96 0 A 1
ATOM   1122 C C   . ALA A 1 152 ? -27.703 -22.917  5.438 1.00  91.96 0 A 1
ATOM   1123 O O   . ALA A 1 152 ? -27.743 -22.907  4.206 1.00  91.96 0 A 1
ATOM   1124 C CB  . ALA A 1 152 ? -29.500 -21.845  6.819 1.00  91.96 0 A 1
ATOM   1125 N N   . VAL A 1 153 ? -26.571 -22.699  6.115 1.00  90.70 0 A 1
ATOM   1126 C CA  . VAL A 1 153 ? -25.349 -22.418  5.380 1.00  90.70 0 A 1
ATOM   1127 C C   . VAL A 1 153 ? -24.855 -23.664  4.651 1.00  90.70 0 A 1
ATOM   1128 O O   . VAL A 1 153 ? -24.302 -23.567  3.556 1.00  90.70 0 A 1
ATOM   1129 C CB  . VAL A 1 153 ? -24.238 -21.823  6.279 1.00  90.70 0 A 1
ATOM   1130 C CG1 . VAL A 1 153 ? -24.709 -20.493  6.867 1.00  90.70 0 A 1
ATOM   1131 C CG2 . VAL A 1 153 ? -23.828 -22.787  7.387 1.00  90.70 0 A 1
ATOM   1132 N N   . PHE A 1 154 ? -25.043 -24.847  5.258 1.00  83.14 0 A 1
ATOM   1133 C CA  . PHE A 1 154 ? -24.690 -26.078  4.564 1.00  83.14 0 A 1
ATOM   1134 C C   . PHE A 1 154 ? -25.472 -26.191  3.268 1.00  83.14 0 A 1
ATOM   1135 O O   . PHE A 1 154 ? -24.916 -26.510  2.212 1.00  83.14 0 A 1
ATOM   1136 C CB  . PHE A 1 154 ? -24.978 -27.298  5.437 1.00  83.14 0 A 1
ATOM   1137 C CG  . PHE A 1 154 ? -24.101 -27.430  6.655 1.00  83.14 0 A 1
ATOM   1138 C CD1 . PHE A 1 154 ? -22.814 -26.920  6.679 1.00  83.14 0 A 1
ATOM   1139 C CD2 . PHE A 1 154 ? -24.571 -28.099  7.786 1.00  83.14 0 A 1
ATOM   1140 C CE1 . PHE A 1 154 ? -22.009 -27.058  7.808 1.00  83.14 0 A 1
ATOM   1141 C CE2 . PHE A 1 154 ? -23.778 -28.246  8.912 1.00  83.14 0 A 1
ATOM   1142 C CZ  . PHE A 1 154 ? -22.496 -27.724  8.921 1.00  83.14 0 A 1
ATOM   1143 N N   . GLU A 1 155 ? -26.786 -25.937  3.333 1.00  87.00 0 A 1
ATOM   1144 C CA  . GLU A 1 155 ? -27.639 -26.016  2.154 1.00  87.00 0 A 1
ATOM   1145 C C   . GLU A 1 155 ? -27.207 -25.020  1.086 1.00  87.00 0 A 1
ATOM   1146 O O   . GLU A 1 155 ? -27.362 -25.275 -0.112 1.00  87.00 0 A 1
ATOM   1147 C CB  . GLU A 1 155 ? -29.096 -25.783  2.540 1.00  87.00 0 A 1
ATOM   1148 C CG  . GLU A 1 155 ? -30.066 -25.785  1.362 1.00  87.00 0 A 1
ATOM   1149 C CD  . GLU A 1 155 ? -30.103 -27.109  0.626 1.00  87.00 0 A 1
ATOM   1150 O OE1 . GLU A 1 155 ? -29.777 -28.150  1.248 1.00  87.00 0 A 1
ATOM   1151 O OE2 . GLU A 1 155 ? -30.457 -27.118 -0.572 1.00  87.00 -1 A 1
ATOM   1152 N N   . ALA A 1 156 ? -26.641 -23.894  1.498 1.00  85.18 0 A 1
ATOM   1153 C CA  . ALA A 1 156 ? -26.195 -22.867  0.567 1.00  85.18 0 A 1
ATOM   1154 C C   . ALA A 1 156 ? -24.839 -23.173 -0.058 1.00  85.18 0 A 1
ATOM   1155 O O   . ALA A 1 156 ? -24.358 -22.395 -0.882 1.00  85.18 0 A 1
ATOM   1156 C CB  . ALA A 1 156 ? -26.148 -21.511  1.262 1.00  85.18 0 A 1
ATOM   1157 N N   . GLY A 1 157 ? -24.208 -24.278  0.322 1.00  82.64 0 A 1
ATOM   1158 C CA  . GLY A 1 157 ? -22.945 -24.665 -0.280 1.00  82.64 0 A 1
ATOM   1159 C C   . GLY A 1 157 ? -21.745 -24.659  0.645 1.00  82.64 0 A 1
ATOM   1160 O O   . GLY A 1 157 ? -20.656 -25.073  0.236 1.00  82.64 0 A 1
ATOM   1161 N N   . ALA A 1 158 ? -21.911 -24.197  1.873 1.00  85.12 0 A 1
ATOM   1162 C CA  . ALA A 1 158 ? -20.818 -24.216  2.831 1.00  85.12 0 A 1
ATOM   1163 C C   . ALA A 1 158 ? -20.612 -25.619  3.386 1.00  85.12 0 A 1
ATOM   1164 O O   . ALA A 1 158 ? -21.481 -26.484  3.286 1.00  85.12 0 A 1
ATOM   1165 C CB  . ALA A 1 158 ? -21.091 -23.230  3.966 1.00  85.12 0 A 1
ATOM   1166 N N   . GLY A 1 159 ? -19.448 -25.837  3.987 1.00  74.05 0 A 1
ATOM   1167 C CA  . GLY A 1 159 ? -19.165 -27.096  4.648 1.00  74.05 0 A 1
ATOM   1168 C C   . GLY A 1 159 ? -18.887 -28.266  3.734 1.00  74.05 0 A 1
ATOM   1169 O O   . GLY A 1 159 ? -19.144 -29.413  4.112 1.00  74.05 0 A 1
ATOM   1170 N N   . HIS A 1 160 ? -18.359 -28.006  2.534 1.00  69.52 0 A 1
ATOM   1171 C CA  . HIS A 1 160 ? -18.044 -29.067  1.581 1.00  69.52 0 A 1
ATOM   1172 C C   . HIS A 1 160 ? -16.543 -29.155  1.366 1.00  69.52 0 A 1
ATOM   1173 O O   . HIS A 1 160 ? -15.906 -28.194  0.922 1.00  69.52 0 A 1
ATOM   1174 C CB  . HIS A 1 160 ? -18.742 -28.833  0.238 1.00  69.52 0 A 1
ATOM   1175 C CG  . HIS A 1 160 ? -20.201 -29.157  0.250 1.00  69.52 0 A 1
ATOM   1176 N ND1 . HIS A 1 160 ? -21.157 -28.292  0.728 1.00  69.52 0 A 1
ATOM   1177 C CD2 . HIS A 1 160 ? -20.863 -30.261 -0.165 1.00  69.52 0 A 1
ATOM   1178 C CE1 . HIS A 1 160 ? -22.352 -28.849  0.616 1.00  69.52 0 A 1
ATOM   1179 N NE2 . HIS A 1 160 ? -22.202 -30.040  0.076 1.00  69.52 0 A 1
ATOM   1180 N N   . ILE A 1 161 ? -15.977 -30.320  1.669 1.00  57.07 0 A 1
ATOM   1181 C CA  . ILE A 1 161 ? -14.569 -30.603  1.435 1.00  57.07 0 A 1
ATOM   1182 C C   . ILE A 1 161 ? -14.484 -32.015  0.878 1.00  57.07 0 A 1
ATOM   1183 O O   . ILE A 1 161 ? -14.709 -32.987  1.601 1.00  57.07 0 A 1
ATOM   1184 C CB  . ILE A 1 161 ? -13.733 -30.488  2.728 1.00  57.07 0 A 1
ATOM   1185 C CG1 . ILE A 1 161 ? -13.842 -29.080  3.323 1.00  57.07 0 A 1
ATOM   1186 C CG2 . ILE A 1 161 ? -12.269 -30.829  2.432 1.00  57.07 0 A 1
ATOM   1187 C CD1 . ILE A 1 161 ? -13.151 -28.927  4.670 1.00  57.07 0 A 1
ATOM   1188 N N   . GLY A 1 162 ? -14.174 -32.122 -0.417 1.00  52.07 0 A 1
ATOM   1189 C CA  . GLY A 1 162 ? -14.135 -33.423 -1.054 1.00  52.07 0 A 1
ATOM   1190 C C   . GLY A 1 162 ? -15.485 -34.101 -0.980 1.00  52.07 0 A 1
ATOM   1191 O O   . GLY A 1 162 ? -16.512 -33.499 -1.309 1.00  52.07 0 A 1
ATOM   1192 N N   . ASP A 1 163 ? -15.497 -35.347 -0.527 1.00  48.13 0 A 1
ATOM   1193 C CA  . ASP A 1 163 ? -16.745 -36.085 -0.401 1.00  48.13 0 A 1
ATOM   1194 C C   . ASP A 1 163 ? -17.455 -35.835  0.923 1.00  48.13 0 A 1
ATOM   1195 O O   . ASP A 1 163 ? -18.449 -36.497  1.225 1.00  48.13 0 A 1
ATOM   1196 C CB  . ASP A 1 163 ? -16.496 -37.586 -0.565 1.00  48.13 0 A 1
ATOM   1197 C CG  . ASP A 1 163 ? -16.119 -37.964 -1.982 1.00  48.13 0 A 1
ATOM   1198 O OD1 . ASP A 1 163 ? -16.669 -37.365 -2.928 1.00  48.13 0 A 1
ATOM   1199 O OD2 . ASP A 1 163 ? -15.282 -38.874 -2.143 1.00  48.13 -1 A 1
ATOM   1200 N N   . TYR A 1 164 ? -16.969 -34.884  1.705 1.00  55.28 0 A 1
ATOM   1201 C CA  . TYR A 1 164 ? -17.560 -34.598  3.002 1.00  55.28 0 A 1
ATOM   1202 C C   . TYR A 1 164 ? -18.311 -33.282  2.992 1.00  55.28 0 A 1
ATOM   1203 O O   . TYR A 1 164 ? -17.906 -32.318  2.350 1.00  55.28 0 A 1
ATOM   1204 C CB  . TYR A 1 164 ? -16.488 -34.598  4.099 1.00  55.28 0 A 1
ATOM   1205 C CG  . TYR A 1 164 ? -15.897 -35.966  4.245 1.00  55.28 0 A 1
ATOM   1206 C CD1 . TYR A 1 164 ? -16.438 -36.888  5.130 1.00  55.28 0 A 1
ATOM   1207 C CD2 . TYR A 1 164 ? -14.838 -36.366  3.434 1.00  55.28 0 A 1
ATOM   1208 C CE1 . TYR A 1 164 ? -15.947 -38.179  5.205 1.00  55.28 0 A 1
ATOM   1209 C CE2 . TYR A 1 164 ? -14.340 -37.654  3.502 1.00  55.28 0 A 1
ATOM   1210 C CZ  . TYR A 1 164 ? -14.900 -38.555  4.382 1.00  55.28 0 A 1
ATOM   1211 O OH  . TYR A 1 164 ? -14.432 -39.824  4.412 1.00  55.28 0 A 1
ATOM   1212 N N   . SER A 1 165 ? -19.414 -33.244  3.707 1.00  65.12 0 A 1
ATOM   1213 C CA  . SER A 1 165 ? -20.208 -32.032  3.819 1.00  65.12 0 A 1
ATOM   1214 C C   . SER A 1 165 ? -20.534 -31.771  5.280 1.00  65.12 0 A 1
ATOM   1215 O O   . SER A 1 165 ? -20.161 -32.542  6.168 1.00  65.12 0 A 1
ATOM   1216 C CB  . SER A 1 165 ? -21.498 -32.140  3.003 1.00  65.12 0 A 1
ATOM   1217 O OG  . SER A 1 165 ? -22.372 -33.093  3.567 1.00  65.12 0 A 1
ATOM   1218 N N   . HIS A 1 166 ? -21.250 -30.668  5.510 1.00  70.23 0 A 1
ATOM   1219 C CA  . HIS A 1 166 ? -21.663 -30.298  6.857 1.00  70.23 0 A 1
ATOM   1220 C C   . HIS A 1 166 ? -20.473 -30.232  7.813 1.00  70.23 0 A 1
ATOM   1221 O O   . HIS A 1 166 ? -20.591 -30.548  8.999 1.00  70.23 0 A 1
ATOM   1222 C CB  . HIS A 1 166 ? -22.735 -31.258  7.384 1.00  70.23 0 A 1
ATOM   1223 C CG  . HIS A 1 166 ? -23.979 -31.277  6.551 1.00  70.23 0 A 1
ATOM   1224 N ND1 . HIS A 1 166 ? -24.010 -31.783  5.269 1.00  70.23 0 A 1
ATOM   1225 C CD2 . HIS A 1 166 ? -25.234 -30.843  6.819 1.00  70.23 0 A 1
ATOM   1226 C CE1 . HIS A 1 166 ? -25.233 -31.652  4.787 1.00  70.23 0 A 1
ATOM   1227 N NE2 . HIS A 1 166 ? -25.996 -31.083  5.701 1.00  70.23 0 A 1
ATOM   1228 N N   . CYS A 1 167 ? -19.329 -29.774  7.296 1.00  64.67 0 A 1
ATOM   1229 C CA  . CYS A 1 167 ? -18.134 -29.608  8.103 1.00  64.67 0 A 1
ATOM   1230 C C   . CYS A 1 167 ? -18.182 -28.261  8.811 1.00  64.67 0 A 1
ATOM   1231 O O   . CYS A 1 167 ? -18.398 -27.226  8.180 1.00  64.67 0 A 1
ATOM   1232 C CB  . CYS A 1 167 ? -16.884 -29.682  7.225 1.00  64.67 0 A 1
ATOM   1233 S SG  . CYS A 1 167 ? -16.702 -31.258  6.360 1.00  64.67 0 A 1
ATOM   1234 N N   . SER A 1 168 ? -17.978 -28.281 10.111 1.00  71.75 0 A 1
ATOM   1235 C CA  . SER A 1 168 ? -17.999 -27.046 10.876 1.00  71.75 0 A 1
ATOM   1236 C C   . SER A 1 168 ? -17.256 -27.238 12.186 1.00  71.75 0 A 1
ATOM   1237 O O   . SER A 1 168 ? -16.947 -28.361 12.590 1.00  71.75 0 A 1
ATOM   1238 C CB  . SER A 1 168 ? -19.435 -26.586 11.153 1.00  71.75 0 A 1
ATOM   1239 O OG  . SER A 1 168 ? -20.101 -27.470 12.029 1.00  71.75 0 A 1
ATOM   1240 N N   . TRP A 1 169 ? -16.977 -26.130 12.843 1.00  61.45 0 A 1
ATOM   1241 C CA  . TRP A 1 169 ? -16.331 -26.124 14.144 1.00  61.45 0 A 1
ATOM   1242 C C   . TRP A 1 169 ? -17.024 -25.048 14.971 1.00  61.45 0 A 1
ATOM   1243 O O   . TRP A 1 169 ? -17.329 -23.968 14.461 1.00  61.45 0 A 1
ATOM   1244 C CB  . TRP A 1 169 ? -14.836 -25.822 13.999 1.00  61.45 0 A 1
ATOM   1245 C CG  . TRP A 1 169 ? -14.055 -25.773 15.277 1.00  61.45 0 A 1
ATOM   1246 C CD1 . TRP A 1 169 ? -13.370 -26.791 15.870 1.00  61.45 0 A 1
ATOM   1247 C CD2 . TRP A 1 169 ? -13.873 -24.627 16.126 1.00  61.45 0 A 1
ATOM   1248 N NE1 . TRP A 1 169 ? -12.771 -26.357 17.031 1.00  61.45 0 A 1
ATOM   1249 C CE2 . TRP A 1 169 ? -13.065 -25.030 17.211 1.00  61.45 0 A 1
ATOM   1250 C CE3 . TRP A 1 169 ? -14.314 -23.297 16.073 1.00  61.45 0 A 1
ATOM   1251 C CZ2 . TRP A 1 169 ? -12.689 -24.156 18.234 1.00  61.45 0 A 1
ATOM   1252 C CZ3 . TRP A 1 169 ? -13.935 -22.432 17.090 1.00  61.45 0 A 1
ATOM   1253 C CH2 . TRP A 1 169 ? -13.133 -22.862 18.155 1.00  61.45 0 A 1
ATOM   1254 N N   . SER A 1 170 ? -17.280 -25.333 16.234 1.00  74.35 0 A 1
ATOM   1255 C CA  . SER A 1 170 ? -17.948 -24.336 17.060 1.00  74.35 0 A 1
ATOM   1256 C C   . SER A 1 170 ? -17.441 -24.337 18.493 1.00  74.35 0 A 1
ATOM   1257 O O   . SER A 1 170 ? -16.959 -25.348 19.000 1.00  74.35 0 A 1
ATOM   1258 C CB  . SER A 1 170 ? -19.466 -24.540 17.049 1.00  74.35 0 A 1
ATOM   1259 O OG  . SER A 1 170 ? -19.818 -25.772 17.638 1.00  74.35 0 A 1
ATOM   1260 N N   . VAL A 1 171 ? -17.558 -23.203 19.136 1.00  65.37 0 A 1
ATOM   1261 C CA  . VAL A 1 171 ? -17.180 -23.062 20.530 1.00  65.37 0 A 1
ATOM   1262 C C   . VAL A 1 171 ? -18.144 -22.078 21.174 1.00  65.37 0 A 1
ATOM   1263 O O   . VAL A 1 171 ? -18.564 -21.105 20.546 1.00  65.37 0 A 1
ATOM   1264 C CB  . VAL A 1 171 ? -15.715 -22.573 20.678 1.00  65.37 0 A 1
ATOM   1265 C CG1 . VAL A 1 171 ? -15.534 -21.188 20.071 1.00  65.37 0 A 1
ATOM   1266 C CG2 . VAL A 1 171 ? -15.303 -22.580 22.148 1.00  65.37 0 A 1
ATOM   1267 N N   . THR A 1 172 ? -18.521 -22.325 22.437 1.00  73.82 0 A 1
ATOM   1268 C CA  . THR A 1 172 ? -19.482 -21.472 23.121 1.00  73.82 0 A 1
ATOM   1269 C C   . THR A 1 172 ? -18.792 -20.313 23.825 1.00  73.82 0 A 1
ATOM   1270 O O   . THR A 1 172 ? -17.781 -20.489 24.494 1.00  73.82 0 A 1
ATOM   1271 C CB  . THR A 1 172 ? -20.304 -22.278 24.131 1.00  73.82 0 A 1
ATOM   1272 O OG1 . THR A 1 172 ? -20.955 -23.364 23.468 1.00  73.82 0 A 1
ATOM   1273 C CG2 . THR A 1 172 ? -21.365 -21.396 24.789 1.00  73.82 0 A 1
ATOM   1274 N N   . GLY A 1 173 ? -19.359 -19.128 23.672 1.00  64.14 0 A 1
ATOM   1275 C CA  . GLY A 1 173 ? -18.837 -17.944 24.324 1.00  64.14 0 A 1
ATOM   1276 C C   . GLY A 1 173 ? -19.983 -17.038 24.716 1.00  64.14 0 A 1
ATOM   1277 O O   . GLY A 1 173 ? -21.135 -17.470 24.814 1.00  64.14 0 A 1
ATOM   1278 N N   . THR A 1 174 ? -19.678 -15.769 24.941 1.00  60.04 0 A 1
ATOM   1279 C CA  . THR A 1 174 ? -20.693 -14.814 25.362 1.00  60.04 0 A 1
ATOM   1280 C C   . THR A 1 174 ? -20.772 -13.648 24.392 1.00  60.04 0 A 1
ATOM   1281 O O   . THR A 1 174 ? -19.761 -13.038 24.058 1.00  60.04 0 A 1
ATOM   1282 C CB  . THR A 1 174 ? -20.392 -14.283 26.767 1.00  60.04 0 A 1
ATOM   1283 O OG1 . THR A 1 174 ? -20.299 -15.376 27.688 1.00  60.04 0 A 1
ATOM   1284 C CG2 . THR A 1 174 ? -21.496 -13.338 27.240 1.00  60.04 0 A 1
ATOM   1285 N N   . GLY A 1 175 ? -21.989 -13.332 23.941 1.00  64.40 0 A 1
ATOM   1286 C CA  . GLY A 1 175 ? -22.228 -12.151 23.135 1.00  64.40 0 A 1
ATOM   1287 C C   . GLY A 1 175 ? -22.827 -11.061 23.994 1.00  64.40 0 A 1
ATOM   1288 O O   . GLY A 1 175 ? -23.441 -11.329 25.030 1.00  64.40 0 A 1
ATOM   1289 N N   . GLN A 1 176 ? -22.658 -9.808 23.566 1.00  56.56 0 A 1
ATOM   1290 C CA  . GLN A 1 176 ? -23.189 -8.683 24.321 1.00  56.56 0 A 1
ATOM   1291 C C   . GLN A 1 176 ? -23.676 -7.603 23.374 1.00  56.56 0 A 1
ATOM   1292 O O   . GLN A 1 176 ? -23.007 -7.277 22.391 1.00  56.56 0 A 1
ATOM   1293 C CB  . GLN A 1 176 ? -22.137 -8.105 25.264 1.00  56.56 0 A 1
ATOM   1294 C CG  . GLN A 1 176 ? -22.640 -6.927 26.083 1.00  56.56 0 A 1
ATOM   1295 C CD  . GLN A 1 176 ? -21.632 -6.444 27.100 1.00  56.56 0 A 1
ATOM   1296 O OE1 . GLN A 1 176 ? -21.035 -7.239 27.824 1.00  56.56 0 A 1
ATOM   1297 N NE2 . GLN A 1 176 ? -21.440 -5.137 27.167 1.00  56.56 0 A 1
ATOM   1298 N N   . PHE A 1 177 ? -24.854 -7.025 23.692 1.00  61.85 0 A 1
ATOM   1299 C CA  . PHE A 1 177 ? -25.434 -5.989 22.855 1.00  61.85 0 A 1
ATOM   1300 C C   . PHE A 1 177 ? -26.546 -5.277 23.595 1.00  61.85 0 A 1
ATOM   1301 O O   . PHE A 1 177 ? -27.010 -5.723 24.647 1.00  61.85 0 A 1
ATOM   1302 C CB  . PHE A 1 177 ? -25.976 -6.587 21.546 1.00  61.85 0 A 1
ATOM   1303 C CG  . PHE A 1 177 ? -27.070 -7.596 21.756 1.00  61.85 0 A 1
ATOM   1304 C CD1 . PHE A 1 177 ? -26.764 -8.928 22.004 1.00  61.85 0 A 1
ATOM   1305 C CD2 . PHE A 1 177 ? -28.408 -7.223 21.709 1.00  61.85 0 A 1
ATOM   1306 C CE1 . PHE A 1 177 ? -27.769 -9.866 22.207 1.00  61.85 0 A 1
ATOM   1307 C CE2 . PHE A 1 177 ? -29.419 -8.155 21.910 1.00  61.85 0 A 1
ATOM   1308 C CZ  . PHE A 1 177 ? -29.097 -9.475 22.163 1.00  61.85 0 A 1
ATOM   1309 N N   . MET A 1 178 ? -26.985 -4.161 23.034 1.00  58.47 0 A 1
ATOM   1310 C CA  . MET A 1 178 ? -28.112 -3.421 23.582 1.00  58.47 0 A 1
ATOM   1311 C C   . MET A 1 178 ? -29.118 -3.123 22.482 1.00  58.47 0 A 1
ATOM   1312 O O   . MET A 1 178 ? -28.834 -2.339 21.579 1.00  58.47 0 A 1
ATOM   1313 C CB  . MET A 1 178 ? -27.659 -2.105 24.219 1.00  58.47 0 A 1
ATOM   1314 C CG  . MET A 1 178 ? -28.797 -1.329 24.884 1.00  58.47 0 A 1
ATOM   1315 S SD  . MET A 1 178 ? -28.397  0.405 25.214 1.00  58.47 0 A 1
ATOM   1316 C CE  . MET A 1 178 ? -27.296  0.240 26.618 1.00  58.47 0 A 1
ATOM   1317 N N   . PRO A 1 179 ? -30.315 -3.728 22.531 1.00  68.28 0 A 1
ATOM   1318 C CA  . PRO A 1 179 ? -31.360 -3.390 21.567 1.00  68.28 0 A 1
ATOM   1319 C C   . PRO A 1 179 ? -32.011 -2.061 21.926 1.00  68.28 0 A 1
ATOM   1320 O O   . PRO A 1 179 ? -31.995 -1.641 23.085 1.00  68.28 0 A 1
ATOM   1321 C CB  . PRO A 1 179 ? -32.354 -4.551 21.693 1.00  68.28 0 A 1
ATOM   1322 C CG  . PRO A 1 179 ? -32.177 -5.026 23.094 1.00  68.28 0 A 1
ATOM   1323 C CD  . PRO A 1 179 ? -30.728 -4.807 23.446 1.00  68.28 0 A 1
ATOM   1324 N N   . HIS A 1 180 ? -32.591 -1.386 20.920 1.00  60.78 0 A 1
ATOM   1325 C CA  . HIS A 1 180 ? -33.166 -0.076 21.161 1.00  60.78 0 A 1
ATOM   1326 C C   . HIS A 1 180 ? -34.568  0.076 20.613 1.00  60.78 0 A 1
ATOM   1327 O O   . HIS A 1 180 ? -35.089 -0.811 19.928 1.00  60.78 0 A 1
ATOM   1328 C CB  . HIS A 1 180 ? -32.240  1.012 20.625 1.00  60.78 0 A 1
ATOM   1329 C CG  . HIS A 1 180 ? -31.078  1.207 21.541 1.00  60.78 0 A 1
ATOM   1330 N ND1 . HIS A 1 180 ? -29.874  0.591 21.373 1.00  60.78 0 A 1
ATOM   1331 C CD2 . HIS A 1 180 ? -31.008  1.850 22.711 1.00  60.78 0 A 1
ATOM   1332 C CE1 . HIS A 1 180 ? -29.066  0.903 22.370 1.00  60.78 0 A 1
ATOM   1333 N NE2 . HIS A 1 180 ? -29.725  1.682 23.197 1.00  60.78 0 A 1
ATOM   1334 N N   . ASP A 1 181 ? -35.184  1.220 20.944 1.00  68.63 0 A 1
ATOM   1335 C CA  . ASP A 1 181 ? -36.533  1.520 20.493 1.00  68.63 0 A 1
ATOM   1336 C C   . ASP A 1 181 ? -36.665  1.274 19.003 1.00  68.63 0 A 1
ATOM   1337 O O   . ASP A 1 181 ? -35.871  1.769 18.205 1.00  68.63 0 A 1
ATOM   1338 C CB  . ASP A 1 181 ? -36.898  2.968 20.813 1.00  68.63 0 A 1
ATOM   1339 C CG  . ASP A 1 181 ? -37.115  3.197 22.299 1.00  68.63 0 A 1
ATOM   1340 O OD1 . ASP A 1 181 ? -37.226  2.214 23.058 1.00  68.63 0 A 1
ATOM   1341 O OD2 . ASP A 1 181 ? -37.183  4.375 22.705 1.00  68.63 -1 A 1
ATOM   1342 N N   . GLY A 1 182 ? -37.669  0.492 18.640 1.00  62.58 0 A 1
ATOM   1343 C CA  . GLY A 1 182 ? -37.874  0.138 17.256 1.00  62.58 0 A 1
ATOM   1344 C C   . GLY A 1 182 ? -37.316 -1.229 16.929 1.00  62.58 0 A 1
ATOM   1345 O O   . GLY A 1 182 ? -37.669 -1.816 15.900 1.00  62.58 0 A 1
ATOM   1346 N N   . ALA A 1 183 ? -36.440 -1.733 17.785 1.00  65.66 0 A 1
ATOM   1347 C CA  . ALA A 1 183 ? -35.871 -3.053 17.595 1.00  65.66 0 A 1
ATOM   1348 C C   . ALA A 1 183 ? -36.849 -4.121 18.051 1.00  65.66 0 A 1
ATOM   1349 O O   . ALA A 1 183 ? -37.715 -3.882 18.893 1.00  65.66 0 A 1
ATOM   1350 C CB  . ALA A 1 183 ? -34.557 -3.184 18.357 1.00  65.66 0 A 1
ATOM   1351 N N   . SER A 1 184 ? -36.700 -5.310 17.494 1.00  68.23 0 A 1
ATOM   1352 C CA  . SER A 1 184 ? -37.483 -6.472 17.896 1.00  68.23 0 A 1
ATOM   1353 C C   . SER A 1 184 ? -36.508 -7.580 18.248 1.00  68.23 0 A 1
ATOM   1354 O O   . SER A 1 184 ? -36.355 -8.559 17.513 1.00  68.23 0 A 1
ATOM   1355 C CB  . SER A 1 184 ? -38.421 -6.915 16.770 1.00  68.23 0 A 1
ATOM   1356 O OG  . SER A 1 184 ? -39.370 -5.902 16.478 1.00  68.23 0 A 1
ATOM   1357 N N   . PRO A 1 185 ? -35.806 -7.422 19.363 1.00  72.50 0 A 1
ATOM   1358 C CA  . PRO A 1 185 ? -34.761 -8.380 19.721 1.00  72.50 0 A 1
ATOM   1359 C C   . PRO A 1 185 ? -35.323 -9.749 20.068 1.00  72.50 0 A 1
ATOM   1360 O O   . PRO A 1 185 ? -36.375 -9.864 20.698 1.00  72.50 0 A 1
ATOM   1361 C CB  . PRO A 1 185 ? -34.092 -7.735 20.938 1.00  72.50 0 A 1
ATOM   1362 C CG  . PRO A 1 185 ? -35.164 -6.891 21.539 1.00  72.50 0 A 1
ATOM   1363 C CD  . PRO A 1 185 ? -35.952 -6.358 20.379 1.00  72.50 0 A 1
ATOM   1364 N N   . VAL A 1 186 ? -34.612 -10.788 19.656 1.00  77.42 0 A 1
ATOM   1365 C CA  . VAL A 1 186 ? -34.977 -12.148 20.015 1.00  77.42 0 A 1
ATOM   1366 C C   . VAL A 1 186 ? -34.774 -12.357 21.508 1.00  77.42 0 A 1
ATOM   1367 O O   . VAL A 1 186 ? -35.550 -13.055 22.165 1.00  77.42 0 A 1
ATOM   1368 C CB  . VAL A 1 186 ? -34.155 -13.167 19.205 1.00  77.42 0 A 1
ATOM   1369 C CG1 . VAL A 1 186 ? -34.375 -14.582 19.719 1.00  77.42 0 A 1
ATOM   1370 C CG2 . VAL A 1 186 ? -34.515 -13.069 17.729 1.00  77.42 0 A 1
ATOM   1371 N N   . VAL A 1 187 ? -33.712 -11.746 22.040 1.00  79.47 0 A 1
ATOM   1372 C CA  . VAL A 1 187 ? -33.417 -11.819 23.466 1.00  79.47 0 A 1
ATOM   1373 C C   . VAL A 1 187 ? -33.138 -10.422 23.995 1.00  79.47 0 A 1
ATOM   1374 O O   . VAL A 1 187 ? -32.752 -9.525 23.245 1.00  79.47 0 A 1
ATOM   1375 C CB  . VAL A 1 187 ? -32.217 -12.746 23.764 1.00  79.47 0 A 1
ATOM   1376 C CG1 . VAL A 1 187 ? -32.539 -14.176 23.348 1.00  79.47 0 A 1
ATOM   1377 C CG2 . VAL A 1 187 ? -30.967 -12.246 23.058 1.00  79.47 0 A 1
ATOM   1378 N N   . GLY A 1 188 ? -33.338 -10.230 25.288 1.00  78.50 0 A 1
ATOM   1379 C CA  . GLY A 1 188 ? -33.056 -8.955 25.910 1.00  78.50 0 A 1
ATOM   1380 C C   . GLY A 1 188 ? -34.207 -7.976 25.820 1.00  78.50 0 A 1
ATOM   1381 O O   . GLY A 1 188 ? -35.266 -8.266 25.266 1.00  78.50 0 A 1
ATOM   1382 N N   . SER A 1 189 ? -33.968 -6.795 26.372 1.00  81.71 0 A 1
ATOM   1383 C CA  . SER A 1 189 ? -34.975 -5.748 26.420 1.00  81.71 0 A 1
ATOM   1384 C C   . SER A 1 189 ? -34.423 -4.446 25.868 1.00  81.71 0 A 1
ATOM   1385 O O   . SER A 1 189 ? -33.227 -4.171 25.956 1.00  81.71 0 A 1
ATOM   1386 C CB  . SER A 1 189 ? -35.451 -5.517 27.852 1.00  81.71 0 A 1
ATOM   1387 O OG  . SER A 1 189 ? -35.941 -6.714 28.427 1.00  81.71 0 A 1
ATOM   1388 N N   . ILE A 1 190 ? -35.322 -3.638 25.334 1.00  75.53 0 A 1
ATOM   1389 C CA  . ILE A 1 190 ? -34.946 -2.339 24.799 1.00  75.53 0 A 1
ATOM   1390 C C   . ILE A 1 190 ? -34.225 -1.518 25.861 1.00  75.53 0 A 1
ATOM   1391 O O   . ILE A 1 190 ? -34.681 -1.412 26.996 1.00  75.53 0 A 1
ATOM   1392 C CB  . ILE A 1 190 ? -36.180 -1.570 24.305 1.00  75.53 0 A 1
ATOM   1393 C CG1 . ILE A 1 190 ? -36.887 -2.340 23.182 1.00  75.53 0 A 1
ATOM   1394 C CG2 . ILE A 1 190 ? -35.777 -0.182 23.832 1.00  75.53 0 A 1
ATOM   1395 C CD1 . ILE A 1 190 ? -36.044 -2.570 21.946 1.00  75.53 0 A 1
ATOM   1396 N N   . GLY A 1 191 ? -33.073 -0.961 25.472 1.00  68.33 0 A 1
ATOM   1397 C CA  . GLY A 1 191 ? -32.338 -0.064 26.343 1.00  68.33 0 A 1
ATOM   1398 C C   . GLY A 1 191 ? -31.433 -0.692 27.374 1.00  68.33 0 A 1
ATOM   1399 O O   . GLY A 1 191 ? -30.772  0.028 28.127 1.00  68.33 0 A 1
ATOM   1400 N N   . ALA A 1 192 ? -31.367 -2.014 27.419 1.00  74.37 0 A 1
ATOM   1401 C CA  . ALA A 1 192 ? -30.553 -2.694 28.414 1.00  74.37 0 A 1
ATOM   1402 C C   . ALA A 1 192 ? -29.469 -3.534 27.756 1.00  74.37 0 A 1
ATOM   1403 O O   . ALA A 1 192 ? -29.714 -4.208 26.754 1.00  74.37 0 A 1
ATOM   1404 C CB  . ALA A 1 192 ? -31.421 -3.575 29.306 1.00  74.37 0 A 1
ATOM   1405 N N   . ILE A 1 193 ? -28.279 -3.506 28.331 1.00  57.51 0 A 1
ATOM   1406 C CA  . ILE A 1 193 ? -27.199 -4.357 27.855 1.00  57.51 0 A 1
ATOM   1407 C C   . ILE A 1 193 ? -27.587 -5.813 28.058 1.00  57.51 0 A 1
ATOM   1408 O O   . ILE A 1 193 ? -27.961 -6.219 29.154 1.00  57.51 0 A 1
ATOM   1409 C CB  . ILE A 1 193 ? -25.879 -4.069 28.597 1.00  57.51 0 A 1
ATOM   1410 C CG1 . ILE A 1 193 ? -25.373 -2.662 28.270 1.00  57.51 0 A 1
ATOM   1411 C CG2 . ILE A 1 193 ? -24.825 -5.108 28.224 1.00  57.51 0 A 1
ATOM   1412 C CD1 . ILE A 1 193 ? -24.949 -2.471 26.830 1.00  57.51 0 A 1
ATOM   1413 N N   . GLU A 1 194 ? -27.496 -6.595 26.986 1.00  70.94 0 A 1
ATOM   1414 C CA  . GLU A 1 194 ? -27.798 -8.013 27.044 1.00  70.94 0 A 1
ATOM   1415 C C   . GLU A 1 194 ? -26.525 -8.824 26.873 1.00  70.94 0 A 1
ATOM   1416 O O   . GLU A 1 194 ? -25.705 -8.540 26.007 1.00  70.94 0 A 1
ATOM   1417 C CB  . GLU A 1 194 ? -28.798 -8.395 25.956 1.00  70.94 0 A 1
ATOM   1418 C CG  . GLU A 1 194 ? -29.109 -9.888 25.877 1.00  70.94 0 A 1
ATOM   1419 C CD  . GLU A 1 194 ? -29.838 -10.416 27.095 1.00  70.94 0 A 1
ATOM   1420 O OE1 . GLU A 1 194 ? -30.518 -9.620 27.778 1.00  70.94 0 A 1
ATOM   1421 O OE2 . GLU A 1 194 ? -29.730 -11.631 27.369 1.00  70.94 -1 A 1
ATOM   1422 N N   . ARG A 1 195 ? -26.362 -9.831 27.718 1.00  61.88 0 A 1
ATOM   1423 C CA  . ARG A 1 195 ? -25.255 -10.763 27.612 1.00  61.88 0 A 1
ATOM   1424 C C   . ARG A 1 195 ? -25.859 -12.140 27.433 1.00  61.88 0 A 1
ATOM   1425 O O   . ARG A 1 195 ? -26.636 -12.596 28.265 1.00  61.88 0 A 1
ATOM   1426 C CB  . ARG A 1 195 ? -24.365 -10.706 28.853 1.00  61.88 0 A 1
ATOM   1427 C CG  . ARG A 1 195 ? -23.707 -9.348 29.041 1.00  61.88 0 A 1
ATOM   1428 C CD  . ARG A 1 195 ? -22.875 -9.270 30.312 1.00  61.88 0 A 1
ATOM   1429 N NE  . ARG A 1 195 ? -22.332 -7.929 30.513 1.00  61.88 0 A 1
ATOM   1430 C CZ  . ARG A 1 195 ? -22.997 -6.924 31.074 1.00  61.88 0 A 1
ATOM   1431 N NH1 . ARG A 1 195 ? -24.236 -7.100 31.521 1.00  61.88 1 A 1
ATOM   1432 N NH2 . ARG A 1 195 ? -22.418 -5.737 31.191 1.00  61.88 0 A 1
ATOM   1433 N N   . VAL A 1 196 ? -25.521 -12.789 26.341 1.00  76.33 0 A 1
ATOM   1434 C CA  . VAL A 1 196 ? -26.159 -14.045 25.994 1.00  76.33 0 A 1
ATOM   1435 C C   . VAL A 1 196 ? -25.135 -15.084 25.554 1.00  76.33 0 A 1
ATOM   1436 O O   . VAL A 1 196 ? -24.170 -14.769 24.868 1.00  76.33 0 A 1
ATOM   1437 C CB  . VAL A 1 196 ? -27.213 -13.829 24.877 1.00  76.33 0 A 1
ATOM   1438 C CG1 . VAL A 1 196 ? -26.570 -13.269 23.625 1.00  76.33 0 A 1
ATOM   1439 C CG2 . VAL A 1 196 ? -27.953 -15.129 24.578 1.00  76.33 0 A 1
ATOM   1440 N N   . ALA A 1 197 ? -25.354 -16.339 25.965 1.00  79.79 0 A 1
ATOM   1441 C CA  . ALA A 1 197 ? -24.511 -17.439 25.532 1.00  79.79 0 A 1
ATOM   1442 C C   . ALA A 1 197 ? -24.708 -17.661 24.040 1.00  79.79 0 A 1
ATOM   1443 O O   . ALA A 1 197 ? -25.839 -17.780 23.563 1.00  79.79 0 A 1
ATOM   1444 C CB  . ALA A 1 197 ? -24.841 -18.709 26.305 1.00  79.79 0 A 1
ATOM   1445 N N   . GLU A 1 198 ? -23.610 -17.693 23.310 1.00  77.11 0 A 1
ATOM   1446 C CA  . GLU A 1 198 ? -23.643 -17.898 21.873 1.00  77.11 0 A 1
ATOM   1447 C C   . GLU A 1 198 ? -22.586 -18.900 21.468 1.00  77.11 0 A 1
ATOM   1448 O O   . GLU A 1 198 ? -21.549 -19.027 22.121 1.00  77.11 0 A 1
ATOM   1449 C CB  . GLU A 1 198 ? -23.377 -16.588 21.119 1.00  77.11 0 A 1
ATOM   1450 C CG  . GLU A 1 198 ? -24.423 -15.509 21.303 1.00  77.11 0 A 1
ATOM   1451 C CD  . GLU A 1 198 ? -24.080 -14.247 20.526 1.00  77.11 0 A 1
ATOM   1452 O OE1 . GLU A 1 198 ? -22.881 -14.032 20.230 1.00  77.11 0 A 1
ATOM   1453 O OE2 . GLU A 1 198 ? -25.002 -13.469 20.210 1.00  77.11 -1 A 1
ATOM   1454 N N   . ASP A 1 199 ? -22.858 -19.603 20.378 1.00  82.15 0 A 1
ATOM   1455 C CA  . ASP A 1 199 ? -21.848 -20.443 19.759 1.00  82.15 0 A 1
ATOM   1456 C C   . ASP A 1 199 ? -21.191 -19.658 18.642 1.00  82.15 0 A 1
ATOM   1457 O O   . ASP A 1 199 ? -21.867 -19.010 17.839 1.00  82.15 0 A 1
ATOM   1458 C CB  . ASP A 1 199 ? -22.448 -21.730 19.188 1.00  82.15 0 A 1
ATOM   1459 C CG  . ASP A 1 199 ? -22.315 -22.912 20.131 1.00  82.15 0 A 1
ATOM   1460 O OD1 . ASP A 1 199 ? -21.927 -22.717 21.302 1.00  82.15 0 A 1
ATOM   1461 O OD2 . ASP A 1 199 ? -22.599 -24.048 19.688 1.00  82.15 -1 A 1
ATOM   1462 N N   . ARG A 1 200 ? -19.877 -19.711 18.606 1.00  71.29 0 A 1
ATOM   1463 C CA  . ARG A 1 200 ? -19.114 -19.172 17.497 1.00  71.29 0 A 1
ATOM   1464 C C   . ARG A 1 200 ? -18.957 -20.327 16.520 1.00  71.29 0 A 1
ATOM   1465 O O   . ARG A 1 200 ? -18.285 -21.315 16.823 1.00  71.29 0 A 1
ATOM   1466 C CB  . ARG A 1 200 ? -17.758 -18.663 17.967 1.00  71.29 0 A 1
ATOM   1467 C CG  . ARG A 1 200 ? -16.802 -18.322 16.832 1.00  71.29 0 A 1
ATOM   1468 C CD  . ARG A 1 200 ? -15.486 -17.791 17.357 1.00  71.29 0 A 1
ATOM   1469 N NE  . ARG A 1 200 ? -14.451 -17.790 16.330 1.00  71.29 0 A 1
ATOM   1470 C CZ  . ARG A 1 200 ? -13.607 -16.787 16.082 1.00  71.29 0 A 1
ATOM   1471 N NH1 . ARG A 1 200 ? -13.672 -15.668 16.791 1.00  71.29 1 A 1
ATOM   1472 N NH2 . ARG A 1 200 ? -12.700 -16.913 15.124 1.00  71.29 0 A 1
ATOM   1473 N N   . VAL A 1 201 ? -19.590 -20.218 15.364 1.00  84.01 0 A 1
ATOM   1474 C CA  . VAL A 1 201 ? -19.593 -21.288 14.378 1.00  84.01 0 A 1
ATOM   1475 C C   . VAL A 1 201 ? -18.694 -20.922 13.209 1.00  84.01 0 A 1
ATOM   1476 O O   . VAL A 1 201 ? -18.837 -19.851 12.620 1.00  84.01 0 A 1
ATOM   1477 C CB  . VAL A 1 201 ? -21.017 -21.574 13.863 1.00  84.01 0 A 1
ATOM   1478 C CG1 . VAL A 1 201 ? -20.995 -22.684 12.817 1.00  84.01 0 A 1
ATOM   1479 C CG2 . VAL A 1 201 ? -21.923 -21.955 15.031 1.00  84.01 0 A 1
ATOM   1480 N N   . GLU A 1 202 ? -17.771 -21.816 12.887 1.00  67.36 0 A 1
ATOM   1481 C CA  . GLU A 1 202 ? -16.872 -21.604 11.764 1.00  67.36 0 A 1
ATOM   1482 C C   . GLU A 1 202 ? -17.151 -22.636 10.687 1.00  67.36 0 A 1
ATOM   1483 O O   . GLU A 1 202 ? -17.362 -23.814 10.974 1.00  67.36 0 A 1
ATOM   1484 C CB  . GLU A 1 202 ? -15.409 -21.707 12.203 1.00  67.36 0 A 1
ATOM   1485 C CG  . GLU A 1 202 ? -15.035 -20.715 13.295 1.00  67.36 0 A 1
ATOM   1486 C CD  . GLU A 1 202 ? -13.550 -20.680 13.589 1.00  67.36 0 A 1
ATOM   1487 O OE1 . GLU A 1 202 ? -12.758 -21.236 12.789 1.00  67.36 0 A 1
ATOM   1488 O OE2 . GLU A 1 202 ? -13.169 -20.090 14.616 1.00  67.36 -1 A 1
ATOM   1489 N N   . VAL A 1 203 ? -17.139 -22.189  9.427 1.00  80.91 0 A 1
ATOM   1490 C CA  . VAL A 1 203 ? -17.412 -23.086  8.319 1.00  80.91 0 A 1
ATOM   1491 C C   . VAL A 1 203 ? -16.676 -22.593  7.080 1.00  80.91 0 A 1
ATOM   1492 O O   . VAL A 1 203 ? -16.474 -21.393  6.898 1.00  80.91 0 A 1
ATOM   1493 C CB  . VAL A 1 203 ? -18.940 -23.180  8.059 1.00  80.91 0 A 1
ATOM   1494 C CG1 . VAL A 1 203 ? -19.482 -21.853  7.561 1.00  80.91 0 A 1
ATOM   1495 C CG2 . VAL A 1 203 ? -19.238 -24.308  7.074 1.00  80.91 0 A 1
ATOM   1496 N N   . VAL A 1 204 ? -16.252 -23.531  6.222 1.00  70.36 0 A 1
ATOM   1497 C CA  . VAL A 1 204 ? -15.563 -23.206  4.980 1.00  70.36 0 A 1
ATOM   1498 C C   . VAL A 1 204 ? -16.549 -23.264  3.822 1.00  70.36 0 A 1
ATOM   1499 O O   . VAL A 1 204 ? -17.399 -24.154  3.760 1.00  70.36 0 A 1
ATOM   1500 C CB  . VAL A 1 204 ? -14.392 -24.175  4.722 1.00  70.36 0 A 1
ATOM   1501 C CG1 . VAL A 1 204 ? -13.769 -23.924  3.354 1.00  70.36 0 A 1
ATOM   1502 C CG2 . VAL A 1 204 ? -13.342 -24.022  5.820 1.00  70.36 0 A 1
ATOM   1503 N N   . ALA A 1 205 ? -16.432 -22.293  2.908 1.00  81.24 0 A 1
ATOM   1504 C CA  . ALA A 1 205 ? -17.309 -22.245  1.747 1.00  81.24 0 A 1
ATOM   1505 C C   . ALA A 1 205 ? -16.543 -21.705  0.545 1.00  81.24 0 A 1
ATOM   1506 O O   . ALA A 1 205 ? -15.591 -20.939  0.706 1.00  81.24 0 A 1
ATOM   1507 C CB  . ALA A 1 205 ? -18.524 -21.365  2.028 1.00  81.24 0 A 1
ATOM   1508 N N   . PRO A 1 206 ? -16.941 -22.098 -0.664 1.00  75.05 0 A 1
ATOM   1509 C CA  . PRO A 1 206 ? -16.303 -21.518 -1.844 1.00  75.05 0 A 1
ATOM   1510 C C   . PRO A 1 206 ? -16.465 -20.001 -1.838 1.00  75.05 0 A 1
ATOM   1511 O O   . PRO A 1 206 ? -17.531 -19.490 -1.497 1.00  75.05 0 A 1
ATOM   1512 C CB  . PRO A 1 206 ? -17.068 -22.147 -3.010 1.00  75.05 0 A 1
ATOM   1513 C CG  . PRO A 1 206 ? -17.638 -23.411 -2.450 1.00  75.05 0 A 1
ATOM   1514 C CD  . PRO A 1 206 ? -17.977 -23.089 -1.021 1.00  75.05 0 A 1
ATOM   1515 N N   . ALA A 1 207 ? -15.418 -19.278 -2.215 1.00  67.61 0 A 1
ATOM   1516 C CA  . ALA A 1 207 ? -15.479 -17.823 -2.217 1.00  67.61 0 A 1
ATOM   1517 C C   . ALA A 1 207 ? -16.618 -17.315 -3.087 1.00  67.61 0 A 1
ATOM   1518 O O   . ALA A 1 207 ? -17.269 -16.326 -2.755 1.00  67.61 0 A 1
ATOM   1519 C CB  . ALA A 1 207 ? -14.146 -17.240 -2.680 1.00  67.61 0 A 1
ATOM   1520 N N   . ARG A 1 208 ? -16.853 -17.984 -4.189 1.00  63.44 0 A 1
ATOM   1521 C CA  . ARG A 1 208 ? -17.917 -17.546 -5.089 1.00  63.44 0 A 1
ATOM   1522 C C   . ARG A 1 208 ? -19.313 -17.865 -4.545 1.00  63.44 0 A 1
ATOM   1523 O O   . ARG A 1 208 ? -20.306 -17.424 -5.125 1.00  63.44 0 A 1
ATOM   1524 C CB  . ARG A 1 208 ? -17.717 -18.144 -6.475 1.00  63.44 0 A 1
ATOM   1525 C CG  . ARG A 1 208 ? -16.410 -17.777 -7.173 1.00  63.44 0 A 1
ATOM   1526 C CD  . ARG A 1 208 ? -16.511 -16.481 -7.969 1.00  63.44 0 A 1
ATOM   1527 N NE  . ARG A 1 208 ? -16.646 -15.295 -7.123 1.00  63.44 0 A 1
ATOM   1528 C CZ  . ARG A 1 208 ? -16.893 -14.061 -7.566 1.00  63.44 0 A 1
ATOM   1529 N NH1 . ARG A 1 208 ? -17.035 -13.829 -8.860 1.00  63.44 1 A 1
ATOM   1530 N NH2 . ARG A 1 208 ? -16.987 -13.058 -6.701 1.00  63.44 0 A 1
ATOM   1531 N N   . ALA A 1 209 ? -19.415 -18.588 -3.458 1.00  76.71 0 A 1
ATOM   1532 C CA  . ALA A 1 209 ? -20.707 -18.865 -2.840 1.00  76.71 0 A 1
ATOM   1533 C C   . ALA A 1 209 ? -21.084 -17.813 -1.800 1.00  76.71 0 A 1
ATOM   1534 O O   . ALA A 1 209 ? -22.049 -18.005 -1.055 1.00  76.71 0 A 1
ATOM   1535 C CB  . ALA A 1 209 ? -20.699 -20.255 -2.208 1.00  76.71 0 A 1
ATOM   1536 N N   . ARG A 1 210 ? -20.369 -16.708 -1.744 1.00  72.56 0 A 1
ATOM   1537 C CA  . ARG A 1 210 ? -20.610 -15.702 -0.710 1.00  72.56 0 A 1
ATOM   1538 C C   . ARG A 1 210 ? -22.042 -15.191 -0.689 1.00  72.56 0 A 1
ATOM   1539 O O   . ARG A 1 210 ? -22.639 -15.040  0.379 1.00  72.56 0 A 1
ATOM   1540 C CB  . ARG A 1 210 ? -19.650 -14.523 -0.868 1.00  72.56 0 A 1
ATOM   1541 C CG  . ARG A 1 210 ? -18.233 -14.833 -0.414 1.00  72.56 0 A 1
ATOM   1542 C CD  . ARG A 1 210 ? -17.288 -13.686 -0.741 1.00  72.56 0 A 1
ATOM   1543 N NE  . ARG A 1 210 ? -15.896 -14.063 -0.530 1.00  72.56 0 A 1
ATOM   1544 C CZ  . ARG A 1 210 ? -14.845 -13.365 -0.950 1.00  72.56 0 A 1
ATOM   1545 N NH1 . ARG A 1 210 ? -15.020 -12.214 -1.595 1.00  72.56 1 A 1
ATOM   1546 N NH2 . ARG A 1 210 ? -13.617 -13.811 -0.729 1.00  72.56 0 A 1
ATOM   1547 N N   . ALA A 1 211 ? -22.587 -14.901 -1.861 1.00  65.55 0 A 1
ATOM   1548 C CA  . ALA A 1 211 ? -23.946 -14.374 -1.901 1.00  65.55 0 A 1
ATOM   1549 C C   . ALA A 1 211 ? -24.942 -15.379 -1.344 1.00  65.55 0 A 1
ATOM   1550 O O   . ALA A 1 211 ? -25.837 -15.021 -0.574 1.00  65.55 0 A 1
ATOM   1551 C CB  . ALA A 1 211 ? -24.329 -13.994 -3.328 1.00  65.55 0 A 1
ATOM   1552 N N   . ALA A 1 212 ? -24.798 -16.634 -1.738 1.00  75.51 0 A 1
ATOM   1553 C CA  . ALA A 1 212 ? -25.724 -17.664 -1.284 1.00  75.51 0 A 1
ATOM   1554 C C   . ALA A 1 212 ? -25.587 -17.922  0.212 1.00  75.51 0 A 1
ATOM   1555 O O   . ALA A 1 212 ? -26.589 -18.080  0.914 1.00  75.51 0 A 1
ATOM   1556 C CB  . ALA A 1 212 ? -25.498 -18.955 -2.073 1.00  75.51 0 A 1
ATOM   1557 N N   . VAL A 1 213 ? -24.355 -17.992  0.700 1.00  81.71 0 A 1
ATOM   1558 C CA  . VAL A 1 213 ? -24.135 -18.245  2.120 1.00  81.71 0 A 1
ATOM   1559 C C   . VAL A 1 213 ? -24.612 -17.062  2.955 1.00  81.71 0 A 1
ATOM   1560 O O   . VAL A 1 213 ? -25.235 -17.245  4.006 1.00  81.71 0 A 1
ATOM   1561 C CB  . VAL A 1 213 ? -22.653 -18.553  2.402 1.00  81.71 0 A 1
ATOM   1562 C CG1 . VAL A 1 213 ? -22.414 -18.707  3.903 1.00  81.71 0 A 1
ATOM   1563 C CG2 . VAL A 1 213 ? -22.235 -19.828  1.671 1.00  81.71 0 A 1
ATOM   1564 N N   . LEU A 1 214 ? -24.327 -15.844  2.495 1.00  73.47 0 A 1
ATOM   1565 C CA  . LEU A 1 214 ? -24.774 -14.655  3.213 1.00  73.47 0 A 1
ATOM   1566 C C   . LEU A 1 214 ? -26.291 -14.624  3.312 1.00  73.47 0 A 1
ATOM   1567 O O   . LEU A 1 214 ? -26.852 -14.348  4.376 1.00  73.47 0 A 1
ATOM   1568 C CB  . LEU A 1 214 ? -24.266 -13.392  2.517 1.00  73.47 0 A 1
ATOM   1569 C CG  . LEU A 1 214 ? -24.636 -12.068  3.193 1.00  73.47 0 A 1
ATOM   1570 C CD1 . LEU A 1 214 ? -23.982 -11.965  4.563 1.00  73.47 0 A 1
ATOM   1571 C CD2 . LEU A 1 214 ? -24.227 -10.897  2.310 1.00  73.47 0 A 1
ATOM   1572 N N   . SER A 1 215 ? -26.963 -14.911  2.209 1.00  74.26 0 A 1
ATOM   1573 C CA  . SER A 1 215 ? -28.418 -14.910  2.195 1.00  74.26 0 A 1
ATOM   1574 C C   . SER A 1 215 ? -28.978 -15.982  3.124 1.00  74.26 0 A 1
ATOM   1575 O O   . SER A 1 215 ? -29.906 -15.727  3.897 1.00  74.26 0 A 1
ATOM   1576 C CB  . SER A 1 215 ? -28.929 -15.127  0.771 1.00  74.26 0 A 1
ATOM   1577 O OG  . SER A 1 215 ? -30.342 -15.221  0.745 1.00  74.26 0 A 1
ATOM   1578 N N   . ALA A 1 216 ? -28.425 -17.186  3.051 1.00  85.53 0 A 1
ATOM   1579 C CA  . ALA A 1 216 ? -28.905 -18.283  3.884 1.00  85.53 0 A 1
ATOM   1580 C C   . ALA A 1 216 ? -28.654 -18.010  5.362 1.00  85.53 0 A 1
ATOM   1581 O O   . ALA A 1 216 ? -29.509 -18.296  6.205 1.00  85.53 0 A 1
ATOM   1582 C CB  . ALA A 1 216 ? -28.234 -19.590  3.461 1.00  85.53 0 A 1
ATOM   1583 N N   . MET A 1 217 ? -27.479 -17.484  5.677 1.00  84.69 0 A 1
ATOM   1584 C CA  . MET A 1 217 ? -27.161 -17.166  7.068 1.00  84.69 0 A 1
ATOM   1585 C C   . MET A 1 217 ? -28.105 -16.104  7.604 1.00  84.69 0 A 1
ATOM   1586 O O   . MET A 1 217 ? -28.628 -16.228  8.719 1.00  84.69 0 A 1
ATOM   1587 C CB  . MET A 1 217 ? -25.705 -16.699  7.171 1.00  84.69 0 A 1
ATOM   1588 C CG  . MET A 1 217 ? -25.231 -16.406  8.594 1.00  84.69 0 A 1
ATOM   1589 S SD  . MET A 1 217 ? -25.608 -14.703  9.153 1.00  84.69 0 A 1
ATOM   1590 C CE  . MET A 1 217 ? -24.475 -13.754  8.133 1.00  84.69 0 A 1
ATOM   1591 N N   . HIS A 1 218 ? -28.337 -15.065  6.814 1.00  75.69 0 A 1
ATOM   1592 C CA  . HIS A 1 218 ? -29.237 -14.002  7.233 1.00  75.69 0 A 1
ATOM   1593 C C   . HIS A 1 218 ? -30.649 -14.528  7.463 1.00  75.69 0 A 1
ATOM   1594 O O   . HIS A 1 218 ? -31.314 -14.149  8.430 1.00  75.69 0 A 1
ATOM   1595 C CB  . HIS A 1 218 ? -29.248 -12.885  6.196 1.00  75.69 0 A 1
ATOM   1596 C CG  . HIS A 1 218 ? -30.182 -11.767  6.523 1.00  75.69 0 A 1
ATOM   1597 N ND1 . HIS A 1 218 ? -29.907 -10.808  7.473 1.00  75.69 0 A 1
ATOM   1598 C CD2 . HIS A 1 218 ? -31.410 -11.467  6.022 1.00  75.69 0 A 1
ATOM   1599 C CE1 . HIS A 1 218 ? -30.922 -9.962  7.538 1.00  75.69 0 A 1
ATOM   1600 N NE2 . HIS A 1 218 ? -31.846 -10.336  6.671 1.00  75.69 0 A 1
ATOM   1601 N N   . ALA A 1 219 ? -31.108 -15.402  6.573 1.00  84.15 0 A 1
ATOM   1602 C CA  . ALA A 1 219 ? -32.464 -15.930  6.676 1.00  84.15 0 A 1
ATOM   1603 C C   . ALA A 1 219 ? -32.652 -16.808  7.908 1.00  84.15 0 A 1
ATOM   1604 O O   . ALA A 1 219 ? -33.730 -16.824  8.506 1.00  84.15 0 A 1
ATOM   1605 C CB  . ALA A 1 219 ? -32.816 -16.708  5.413 1.00  84.15 0 A 1
ATOM   1606 N N   . ALA A 1 220 ? -31.619 -17.550  8.281 1.00  91.38 0 A 1
ATOM   1607 C CA  . ALA A 1 220 ? -31.732 -18.495  9.390 1.00  91.38 0 A 1
ATOM   1608 C C   . ALA A 1 220 ? -31.359 -17.905 10.744 1.00  91.38 0 A 1
ATOM   1609 O O   . ALA A 1 220 ? -31.784 -18.426 11.781 1.00  91.38 0 A 1
ATOM   1610 C CB  . ALA A 1 220 ? -30.868 -19.722  9.118 1.00  91.38 0 A 1
ATOM   1611 N N   . HIS A 1 221 ? -30.548 -16.860 10.749 1.00  85.08 0 A 1
ATOM   1612 C CA  . HIS A 1 221 ? -30.101 -16.276 12.012 1.00  85.08 0 A 1
ATOM   1613 C C   . HIS A 1 221 ? -31.266 -15.552 12.687 1.00  85.08 0 A 1
ATOM   1614 O O   . HIS A 1 221 ? -32.002 -14.814 12.031 1.00  85.08 0 A 1
ATOM   1615 C CB  . HIS A 1 221 ? -28.939 -15.315 11.764 1.00  85.08 0 A 1
ATOM   1616 C CG  . HIS A 1 221 ? -28.068 -15.083 12.960 1.00  85.08 0 A 1
ATOM   1617 N ND1 . HIS A 1 221 ? -28.512 -14.480 14.115 1.00  85.08 0 A 1
ATOM   1618 C CD2 . HIS A 1 221 ? -26.760 -15.393 13.165 1.00  85.08 0 A 1
ATOM   1619 C CE1 . HIS A 1 221 ? -27.517 -14.431 14.986 1.00  85.08 0 A 1
ATOM   1620 N NE2 . HIS A 1 221 ? -26.445 -14.976 14.438 1.00  85.08 0 A 1
ATOM   1621 N N   . PRO A 1 222 ? -31.445 -15.733 13.988 1.00  86.97 0 A 1
ATOM   1622 C CA  . PRO A 1 222 ? -32.560 -15.069 14.673 1.00  86.97 0 A 1
ATOM   1623 C C   . PRO A 1 222 ? -32.388 -13.559 14.826 1.00  86.97 0 A 1
ATOM   1624 O O   . PRO A 1 222 ? -33.377 -12.851 15.022 1.00  86.97 0 A 1
ATOM   1625 C CB  . PRO A 1 222 ? -32.591 -15.760 16.039 1.00  86.97 0 A 1
ATOM   1626 C CG  . PRO A 1 222 ? -31.178 -16.176 16.269 1.00  86.97 0 A 1
ATOM   1627 C CD  . PRO A 1 222 ? -30.673 -16.589 14.907 1.00  86.97 0 A 1
ATOM   1628 N N   . TYR A 1 223 ? -31.168 -13.076 14.753 1.00  76.47 0 A 1
ATOM   1629 C CA  . TYR A 1 223 ? -30.918 -11.651 14.926 1.00  76.47 0 A 1
ATOM   1630 C C   . TYR A 1 223 ? -31.218 -10.867 13.662 1.00  76.47 0 A 1
ATOM   1631 O O   . TYR A 1 223 ? -31.069 -11.359 12.545 1.00  76.47 0 A 1
ATOM   1632 C CB  . TYR A 1 223 ? -29.462 -11.398 15.319 1.00  76.47 0 A 1
ATOM   1633 C CG  . TYR A 1 223 ? -29.078 -11.819 16.716 1.00  76.47 0 A 1
ATOM   1634 C CD1 . TYR A 1 223 ? -30.024 -12.125 17.685 1.00  76.47 0 A 1
ATOM   1635 C CD2 . TYR A 1 223 ? -27.729 -11.884 17.079 1.00  76.47 0 A 1
ATOM   1636 C CE1 . TYR A 1 223 ? -29.647 -12.497 18.971 1.00  76.47 0 A 1
ATOM   1637 C CE2 . TYR A 1 223 ? -27.344 -12.249 18.357 1.00  76.47 0 A 1
ATOM   1638 C CZ  . TYR A 1 223 ? -28.306 -12.555 19.298 1.00  76.47 0 A 1
ATOM   1639 O OH  . TYR A 1 223 ? -27.923 -12.924 20.566 1.00  76.47 0 A 1
ATOM   1640 N N   . GLU A 1 224 ? -31.631 -9.599 13.838 1.00  66.44 0 A 1
ATOM   1641 C CA  . GLU A 1 224 ? -31.878 -8.694 12.726 1.00  66.44 0 A 1
ATOM   1642 C C   . GLU A 1 224 ? -30.591 -8.387 11.978 1.00  66.44 0 A 1
ATOM   1643 O O   . GLU A 1 224 ? -30.570 -8.318 10.746 1.00  66.44 0 A 1
ATOM   1644 C CB  . GLU A 1 224 ? -32.505 -7.399 13.241 1.00  66.44 0 A 1
ATOM   1645 C CG  . GLU A 1 224 ? -33.854 -7.585 13.912 1.00  66.44 0 A 1
ATOM   1646 C CD  . GLU A 1 224 ? -34.287 -6.375 14.718 1.00  66.44 0 A 1
ATOM   1647 O OE1 . GLU A 1 224 ? -33.795 -5.260 14.449 1.00  66.44 0 A 1
ATOM   1648 O OE2 . GLU A 1 224 ? -35.120 -6.544 15.636 1.00  66.44 -1 A 1
ATOM   1649 N N   . GLU A 1 225 ? -29.502 -8.197 12.730 1.00  58.94 0 A 1
ATOM   1650 C CA  . GLU A 1 225 ? -28.193 -7.914 12.148 1.00  58.94 0 A 1
ATOM   1651 C C   . GLU A 1 225 ? -27.155 -8.786 12.843 1.00  58.94 0 A 1
ATOM   1652 O O   . GLU A 1 225 ? -26.519 -8.362 13.807 1.00  58.94 0 A 1
ATOM   1653 C CB  . GLU A 1 225 ? -27.841 -6.434 12.309 1.00  58.94 0 A 1
ATOM   1654 C CG  . GLU A 1 225 ? -26.450 -6.038 11.794 1.00  58.94 0 A 1
ATOM   1655 C CD  . GLU A 1 225 ? -26.254 -6.201 10.299 1.00  58.94 0 A 1
ATOM   1656 O OE1 . GLU A 1 225 ? -26.612 -7.268  9.759 1.00  58.94 0 A 1
ATOM   1657 O OE2 . GLU A 1 225 ? -25.740 -5.253  9.661 1.00  58.94 -1 A 1
ATOM   1658 N N   . PRO A 1 226 ? -26.975 -10.020 12.376 1.00  75.29 0 A 1
ATOM   1659 C CA  . PRO A 1 226 ? -26.044 -10.929 13.047 1.00  75.29 0 A 1
ATOM   1660 C C   . PRO A 1 226 ? -24.594 -10.504 12.884 1.00  75.29 0 A 1
ATOM   1661 O O   . PRO A 1 226 ? -24.216 -9.887 11.887 1.00  75.29 0 A 1
ATOM   1662 C CB  . PRO A 1 226 ? -26.305 -12.275 12.362 1.00  75.29 0 A 1
ATOM   1663 C CG  . PRO A 1 226 ? -26.839 -11.906 11.019 1.00  75.29 0 A 1
ATOM   1664 C CD  . PRO A 1 226 ? -27.646 -10.657 11.225 1.00  75.29 0 A 1
ATOM   1665 N N   . ALA A 1 227 ? -23.782 -10.844 13.882 1.00  64.79 0 A 1
ATOM   1666 C CA  . ALA A 1 227 ? -22.349 -10.620 13.811 1.00  64.79 0 A 1
ATOM   1667 C C   . ALA A 1 227 ? -21.709 -11.774 13.054 1.00  64.79 0 A 1
ATOM   1668 O O   . ALA A 1 227 ? -21.974 -12.944 13.347 1.00  64.79 0 A 1
ATOM   1669 C CB  . ALA A 1 227 ? -21.756 -10.516 15.213 1.00  64.79 0 A 1
ATOM   1670 N N   . PHE A 1 228 ? -20.864 -11.458 12.069 1.00  74.12 0 A 1
ATOM   1671 C CA  . PHE A 1 228 ? -20.181 -12.497 11.311 1.00  74.12 0 A 1
ATOM   1672 C C   . PHE A 1 228 ? -18.960 -11.917 10.626 1.00  74.12 0 A 1
ATOM   1673 O O   . PHE A 1 228 ? -18.858 -10.706 10.427 1.00  74.12 0 A 1
ATOM   1674 C CB  . PHE A 1 228 ? -21.116 -13.138 10.274 1.00  74.12 0 A 1
ATOM   1675 C CG  . PHE A 1 228 ? -21.479 -12.215  9.143 1.00  74.12 0 A 1
ATOM   1676 C CD1 . PHE A 1 228 ? -22.515 -11.304  9.278 1.00  74.12 0 A 1
ATOM   1677 C CD2 . PHE A 1 228 ? -20.776 -12.248  7.942 1.00  74.12 0 A 1
ATOM   1678 C CE1 . PHE A 1 228 ? -22.844 -10.437  8.244 1.00  74.12 0 A 1
ATOM   1679 C CE2 . PHE A 1 228 ? -21.105 -11.384  6.902 1.00  74.12 0 A 1
ATOM   1680 C CZ  . PHE A 1 228 ? -22.136 -10.478  7.056 1.00  74.12 0 A 1
ATOM   1681 N N   . ASP A 1 229 ? -18.026 -12.788 10.275 1.00  59.69 0 A 1
ATOM   1682 C CA  . ASP A 1 229 ? -16.810 -12.404  9.580 1.00  59.69 0 A 1
ATOM   1683 C C   . ASP A 1 229 ? -16.534 -13.385  8.454 1.00  59.69 0 A 1
ATOM   1684 O O   . ASP A 1 229 ? -16.903 -14.560  8.533 1.00  59.69 0 A 1
ATOM   1685 C CB  . ASP A 1 229 ? -15.610 -12.387 10.539 1.00  59.69 0 A 1
ATOM   1686 C CG  . ASP A 1 229 ? -15.786 -11.404 11.679 1.00  59.69 0 A 1
ATOM   1687 O OD1 . ASP A 1 229 ? -15.854 -10.184 11.407 1.00  59.69 0 A 1
ATOM   1688 O OD2 . ASP A 1 229 ? -15.854 -11.860 12.840 1.00  59.69 -1 A 1
ATOM   1689 N N   . ILE A 1 230 ? -15.896 -12.899  7.402 1.00  66.97 0 A 1
ATOM   1690 C CA  . ILE A 1 230 ? -15.502 -13.742  6.282 1.00  66.97 0 A 1
ATOM   1691 C C   . ILE A 1 230 ? -14.002 -13.597  6.085 1.00  66.97 0 A 1
ATOM   1692 O O   . ILE A 1 230 ? -13.500 -12.487  5.915 1.00  66.97 0 A 1
ATOM   1693 C CB  . ILE A 1 230 ? -16.231 -13.345  4.984 1.00  66.97 0 A 1
ATOM   1694 C CG1 . ILE A 1 230 ? -17.748 -13.304  5.199 1.00  66.97 0 A 1
ATOM   1695 C CG2 . ILE A 1 230 ? -15.882 -14.336  3.869 1.00  66.97 0 A 1
ATOM   1696 C CD1 . ILE A 1 230 ? -18.512 -12.691  4.037 1.00  66.97 0 A 1
ATOM   1697 N N   . PHE A 1 231 ? -13.262 -14.712  6.110 1.00  57.65 0 A 1
ATOM   1698 C CA  . PHE A 1 231 ? -11.821 -14.714  5.903 1.00  57.65 0 A 1
ATOM   1699 C C   . PHE A 1 231 ? -11.487 -15.439  4.605 1.00  57.65 0 A 1
ATOM   1700 O O   . PHE A 1 231 ? -11.916 -16.572  4.390 1.00  57.65 0 A 1
ATOM   1701 C CB  . PHE A 1 231 ? -11.099 -15.414  7.055 1.00  57.65 0 A 1
ATOM   1702 C CG  . PHE A 1 231 ? -11.350 -14.808  8.405 1.00  57.65 0 A 1
ATOM   1703 C CD1 . PHE A 1 231 ? -12.422 -15.234  9.179 1.00  57.65 0 A 1
ATOM   1704 C CD2 . PHE A 1 231 ? -10.511 -13.825  8.904 1.00  57.65 0 A 1
ATOM   1705 C CE1 . PHE A 1 231 ? -12.655 -14.683 10.433 1.00  57.65 0 A 1
ATOM   1706 C CE2 . PHE A 1 231 ? -10.739 -13.271 10.160 1.00  57.65 0 A 1
ATOM   1707 C CZ  . PHE A 1 231 ? -11.812 -13.699 10.925 1.00  57.65 0 A 1
ATOM   1708 N N   . ALA A 1 232 ? -10.721 -14.802  3.752 1.00  57.84 0 A 1
ATOM   1709 C CA  . ALA A 1 232 ? -10.259 -15.450  2.536 1.00  57.84 0 A 1
ATOM   1710 C C   . ALA A 1 232 ? -9.154 -16.440  2.878 1.00  57.84 0 A 1
ATOM   1711 O O   . ALA A 1 232 ? -8.230 -16.119  3.623 1.00  57.84 0 A 1
ATOM   1712 C CB  . ALA A 1 232 ? -9.751 -14.411  1.540 1.00  57.84 0 A 1
ATOM   1713 N N   . LEU A 1 233 ? -9.245 -17.648  2.321 1.00  58.13 0 A 1
ATOM   1714 C CA  . LEU A 1 233 ? -8.253 -18.681  2.553 1.00  58.13 0 A 1
ATOM   1715 C C   . LEU A 1 233 ? -7.431 -18.911  1.298 1.00  58.13 0 A 1
ATOM   1716 O O   . LEU A 1 233 ? -7.908 -18.714  0.180 1.00  58.13 0 A 1
ATOM   1717 C CB  . LEU A 1 233 ? -8.920 -19.997  2.965 1.00  58.13 0 A 1
ATOM   1718 C CG  . LEU A 1 233 ? -9.827 -19.948  4.197 1.00  58.13 0 A 1
ATOM   1719 C CD1 . LEU A 1 233 ? -10.435 -21.323  4.450 1.00  58.13 0 A 1
ATOM   1720 C CD2 . LEU A 1 233 ? -9.048 -19.475  5.415 1.00  58.13 0 A 1
ATOM   1721 N N   . VAL A 1 234 ? -6.204 -19.333  1.493 1.00  43.93 0 A 1
ATOM   1722 C CA  . VAL A 1 234 ? -5.349 -19.720  0.386 1.00  43.93 0 A 1
ATOM   1723 C C   . VAL A 1 234 ? -5.360 -21.241  0.315 1.00  43.93 0 A 1
ATOM   1724 O O   . VAL A 1 234 ? -4.861 -21.906  1.224 1.00  43.93 0 A 1
ATOM   1725 C CB  . VAL A 1 234 ? -3.911 -19.206  0.579 1.00  43.93 0 A 1
ATOM   1726 C CG1 . VAL A 1 234 ? -3.017 -19.687 -0.562 1.00  43.93 0 A 1
ATOM   1727 C CG2 . VAL A 1 234 ? -3.905 -17.685  0.669 1.00  43.93 0 A 1
ATOM   1728 N N   . PRO A 1 235 ? -5.931 -21.819 -0.740 1.00  45.26 0 A 1
ATOM   1729 C CA  . PRO A 1 235 ? -6.008 -23.275 -0.824 1.00  45.26 0 A 1
ATOM   1730 C C   . PRO A 1 235 ? -4.632 -23.892 -1.048 1.00  45.26 0 A 1
ATOM   1731 O O   . PRO A 1 235 ? -3.700 -23.203 -1.470 1.00  45.26 0 A 1
ATOM   1732 C CB  . PRO A 1 235 ? -6.931 -23.508 -2.027 1.00  45.26 0 A 1
ATOM   1733 C CG  . PRO A 1 235 ? -6.722 -22.302 -2.878 1.00  45.26 0 A 1
ATOM   1734 C CD  . PRO A 1 235 ? -6.513 -21.155 -1.919 1.00  45.26 0 A 1
ATOM   1735 N N   . PRO A 1 236 ? -4.488 -25.189 -0.757 1.00  43.46 0 A 1
ATOM   1736 C CA  . PRO A 1 236 ? -3.189 -25.838 -0.920 1.00  43.46 0 A 1
ATOM   1737 C C   . PRO A 1 236 ? -2.680 -25.678 -2.350 1.00  43.46 0 A 1
ATOM   1738 O O   . PRO A 1 236 ? -3.441 -25.860 -3.303 1.00  43.46 0 A 1
ATOM   1739 C CB  . PRO A 1 236 ? -3.483 -27.306 -0.596 1.00  43.46 0 A 1
ATOM   1740 C CG  . PRO A 1 236 ? -4.690 -27.261  0.280 1.00  43.46 0 A 1
ATOM   1741 C CD  . PRO A 1 236 ? -5.513 -26.122 -0.254 1.00  43.46 0 A 1
ATOM   1742 N N   . PRO A 1 237 ? -1.397 -25.325 -2.515 1.00  44.50 0 A 1
ATOM   1743 C CA  . PRO A 1 237 ? -0.844 -25.140 -3.853 1.00  44.50 0 A 1
ATOM   1744 C C   . PRO A 1 237 ? -0.736 -26.472 -4.580 1.00  44.50 0 A 1
ATOM   1745 O O   . PRO A 1 237 ? -0.229 -27.452 -4.037 1.00  44.50 0 A 1
ATOM   1746 C CB  . PRO A 1 237 ?  0.534 -24.537 -3.591 1.00  44.50 0 A 1
ATOM   1747 C CG  . PRO A 1 237 ?  0.902 -25.044 -2.234 1.00  44.50 0 A 1
ATOM   1748 C CD  . PRO A 1 237 ? -0.395 -25.090 -1.461 1.00  44.50 0 A 1
ATOM   1749 N N   . GLY A 1 238 ? -1.216 -26.518 -5.808 1.00  53.03 0 A 1
ATOM   1750 C CA  . GLY A 1 238 ? -1.198 -27.744 -6.583 1.00  53.03 0 A 1
ATOM   1751 C C   . GLY A 1 238 ?  0.186 -28.128 -7.059 1.00  53.03 0 A 1
ATOM   1752 O O   . GLY A 1 238 ?  0.510 -29.308 -7.133 1.00  53.03 0 A 1
ATOM   1753 N N   . ASP A 1 239 ?  0.994 -27.141 -7.381 1.00  60.94 0 A 1
ATOM   1754 C CA  . ASP A 1 239 ?  2.366 -27.351 -7.842 1.00  60.94 0 A 1
ATOM   1755 C C   . ASP A 1 239 ?  2.444 -28.445 -8.900 1.00  60.94 0 A 1
ATOM   1756 O O   . ASP A 1 239 ?  3.232 -29.335 -8.866 1.00  60.94 0 A 1
ATOM   1757 C CB  . ASP A 1 239 ?  3.298 -27.652 -6.658 1.00  60.94 0 A 1
ATOM   1758 C CG  . ASP A 1 239 ?  3.686 -26.387 -5.905 1.00  60.94 0 A 1
ATOM   1759 O OD1 . ASP A 1 239 ?  2.926 -25.398 -5.949 1.00  60.94 0 A 1
ATOM   1760 O OD2 . ASP A 1 239 ?  4.757 -26.377 -5.262 1.00  60.94 -1 A 1
ATOM   1761 N N   . VAL A 1 240 ?  1.627 -28.344 -9.901 1.00  84.18 0 A 1
ATOM   1762 C CA  . VAL A 1 240 ?  1.661 -29.268 -11.017 1.00  84.18 0 A 1
ATOM   1763 C C   . VAL A 1 240 ?  2.082 -28.506 -12.261 1.00  84.18 0 A 1
ATOM   1764 O O   . VAL A 1 240 ?  2.101 -27.275 -12.278 1.00  84.18 0 A 1
ATOM   1765 C CB  . VAL A 1 240 ?  0.298 -29.954 -11.231 1.00  84.18 0 A 1
ATOM   1766 C CG1 . VAL A 1 240 ? -0.020 -30.857 -10.055 1.00  84.18 0 A 1
ATOM   1767 C CG2 . VAL A 1 240 ? -0.792 -28.908 -11.428 1.00  84.18 0 A 1
ATOM   1768 N N   . GLY A 1 241 ?  2.409 -29.238 -13.311 1.00  91.13 0 A 1
ATOM   1769 C CA  . GLY A 1 241 ?  2.826 -28.587 -14.531 1.00  91.13 0 A 1
ATOM   1770 C C   . GLY A 1 241 ?  3.847 -29.408 -15.285 1.00  91.13 0 A 1
ATOM   1771 O O   . GLY A 1 241 ?  4.173 -30.532 -14.911 1.00  91.13 0 A 1
ATOM   1772 N N   . LEU A 1 242 ?  4.359 -28.831 -16.369 1.00  94.73 0 A 1
ATOM   1773 C CA  . LEU A 1 242 ?  5.297 -29.526 -17.229 1.00  94.73 0 A 1
ATOM   1774 C C   . LEU A 1 242 ?  6.718 -29.413 -16.704 1.00  94.73 0 A 1
ATOM   1775 O O   . LEU A 1 242 ?  7.178 -28.335 -16.340 1.00  94.73 0 A 1
ATOM   1776 C CB  . LEU A 1 242 ?  5.245 -28.965 -18.648 1.00  94.73 0 A 1
ATOM   1777 C CG  . LEU A 1 242 ?  3.947 -29.182 -19.419 1.00  94.73 0 A 1
ATOM   1778 C CD1 . LEU A 1 242 ?  4.002 -28.424 -20.739 1.00  94.73 0 A 1
ATOM   1779 C CD2 . LEU A 1 242 ?  3.712 -30.668 -19.667 1.00  94.73 0 A 1
ATOM   1780 N N   . GLY A 1 243 ?  7.415 -30.560 -16.711 1.00  95.85 0 A 1
ATOM   1781 C CA  . GLY A 1 243 ?  8.813 -30.557 -16.343 1.00  95.85 0 A 1
ATOM   1782 C C   . GLY A 1 243 ?  9.044 -30.562 -14.847 1.00  95.85 0 A 1
ATOM   1783 O O   . GLY A 1 243 ?  8.157 -30.246 -14.055 1.00  95.85 0 A 1
ATOM   1784 N N   . ARG A 1 244 ? 10.261 -30.937 -14.468 1.00  94.53 0 A 1
ATOM   1785 C CA  . ARG A 1 244 ? 10.663 -30.972 -13.069 1.00  94.53 0 A 1
ATOM   1786 C C   . ARG A 1 244 ? 12.099 -30.511 -12.950 1.00  94.53 0 A 1
ATOM   1787 O O   . ARG A 1 244 ? 12.892 -30.629 -13.889 1.00  94.53 0 A 1
ATOM   1788 C CB  . ARG A 1 244 ? 10.521 -32.376 -12.471 1.00  94.53 0 A 1
ATOM   1789 C CG  . ARG A 1 244 ?  9.098 -32.891 -12.372 1.00  94.53 0 A 1
ATOM   1790 C CD  . ARG A 1 244 ?  8.254 -32.084 -11.409 1.00  94.53 0 A 1
ATOM   1791 N NE  . ARG A 1 244 ?  6.897 -32.609 -11.272 1.00  94.53 0 A 1
ATOM   1792 C CZ  . ARG A 1 244 ?  5.878 -32.282 -12.049 1.00  94.53 0 A 1
ATOM   1793 N NH1 . ARG A 1 244 ?  6.039 -31.416 -13.047 1.00  94.53 1 A 1
ATOM   1794 N NH2 . ARG A 1 244 ?  4.694 -32.817 -11.845 1.00  94.53 0 A 1
ATOM   1795 N N   . ILE A 1 245 ? 12.439 -29.979 -11.797 1.00  92.05 0 A 1
ATOM   1796 C CA  . ILE A 1 245 ? 13.799 -29.586 -11.473 1.00  92.05 0 A 1
ATOM   1797 C C   . ILE A 1 245 ? 14.209 -30.365 -10.237 1.00  92.05 0 A 1
ATOM   1798 O O   . ILE A 1 245 ? 13.482 -30.394 -9.242 1.00  92.05 0 A 1
ATOM   1799 C CB  . ILE A 1 245 ? 13.906 -28.071 -11.219 1.00  92.05 0 A 1
ATOM   1800 C CG1 . ILE A 1 245 ? 13.495 -27.295 -12.473 1.00  92.05 0 A 1
ATOM   1801 C CG2 . ILE A 1 245 ? 15.333 -27.707 -10.806 1.00  92.05 0 A 1
ATOM   1802 C CD1 . ILE A 1 245 ? 13.294 -25.812 -12.241 1.00  92.05 0 A 1
ATOM   1803 N N   . GLY A 1 246 ? 15.361 -30.996 -10.308 1.00  93.33 0 A 1
ATOM   1804 C CA  . GLY A 1 246 ? 15.811 -31.802 -9.192 1.00  93.33 0 A 1
ATOM   1805 C C   . GLY A 1 246 ? 17.298 -31.692 -8.937 1.00  93.33 0 A 1
ATOM   1806 O O   . GLY A 1 246 ? 18.054 -31.164 -9.754 1.00  93.33 0 A 1
ATOM   1807 N N   . THR A 1 247 ? 17.696 -32.202 -7.800 1.00  89.74 0 A 1
ATOM   1808 C CA  . THR A 1 247 ? 19.082 -32.146 -7.365 1.00  89.74 0 A 1
ATOM   1809 C C   . THR A 1 247 ? 19.671 -33.547 -7.290 1.00  89.74 0 A 1
ATOM   1810 O O   . THR A 1 247 ? 19.049 -34.466 -6.759 1.00  89.74 0 A 1
ATOM   1811 C CB  . THR A 1 247 ? 19.189 -31.479 -5.988 1.00  89.74 0 A 1
ATOM   1812 O OG1 . THR A 1 247 ? 18.593 -30.182 -6.038 1.00  89.74 0 A 1
ATOM   1813 C CG2 . THR A 1 247 ? 20.645 -31.334 -5.564 1.00  89.74 0 A 1
ATOM   1814 N N   . LEU A 1 248 ? 20.895 -33.704 -7.822 1.00  93.23 0 A 1
ATOM   1815 C CA  . LEU A 1 248 ? 21.625 -34.951 -7.677 1.00  93.23 0 A 1
ATOM   1816 C C   . LEU A 1 248 ? 22.108 -35.094 -6.239 1.00  93.23 0 A 1
ATOM   1817 O O   . LEU A 1 248 ? 22.373 -34.095 -5.572 1.00  93.23 0 A 1
ATOM   1818 C CB  . LEU A 1 248 ? 22.829 -34.980 -8.623 1.00  93.23 0 A 1
ATOM   1819 C CG  . LEU A 1 248 ? 22.537 -35.044 -10.117 1.00  93.23 0 A 1
ATOM   1820 C CD1 . LEU A 1 248 ? 23.811 -34.781 -10.906 1.00  93.23 0 A 1
ATOM   1821 C CD2 . LEU A 1 248 ? 21.957 -36.406 -10.489 1.00  93.23 0 A 1
ATOM   1822 N N   . PRO A 1 249 ? 22.239 -36.323 -5.748 1.00  89.00 0 A 1
ATOM   1823 C CA  . PRO A 1 249 ? 22.747 -36.503 -4.385 1.00  89.00 0 A 1
ATOM   1824 C C   . PRO A 1 249 ? 24.128 -35.894 -4.186 1.00  89.00 0 A 1
ATOM   1825 O O   . PRO A 1 249 ? 24.452 -35.440 -3.093 1.00  89.00 0 A 1
ATOM   1826 C CB  . PRO A 1 249 ? 22.763 -38.026 -4.209 1.00  89.00 0 A 1
ATOM   1827 C CG  . PRO A 1 249 ? 22.722 -38.582 -5.598 1.00  89.00 0 A 1
ATOM   1828 C CD  . PRO A 1 249 ? 21.925 -37.603 -6.399 1.00  89.00 0 A 1
ATOM   1829 N N   . ARG A 1 250 ? 24.940 -35.871 -5.215 1.00  86.74 0 A 1
ATOM   1830 C CA  . ARG A 1 250 ? 26.223 -35.186 -5.196 1.00  86.74 0 A 1
ATOM   1831 C C   . ARG A 1 250 ? 26.581 -34.815 -6.625 1.00  86.74 0 A 1
ATOM   1832 O O   . ARG A 1 250 ? 26.155 -35.480 -7.571 1.00  86.74 0 A 1
ATOM   1833 C CB  . ARG A 1 250 ? 27.317 -36.044 -4.557 1.00  86.74 0 A 1
ATOM   1834 C CG  . ARG A 1 250 ? 27.622 -37.321 -5.317 1.00  86.74 0 A 1
ATOM   1835 C CD  . ARG A 1 250 ? 28.662 -38.157 -4.584 1.00  86.74 0 A 1
ATOM   1836 N NE  . ARG A 1 250 ? 28.116 -38.743 -3.353 1.00  86.74 0 A 1
ATOM   1837 C CZ  . ARG A 1 250 ? 28.357 -38.320 -2.130 1.00  86.74 0 A 1
ATOM   1838 N NH1 . ARG A 1 250 ? 29.168 -37.292 -1.931 1.00  86.74 1 A 1
ATOM   1839 N NH2 . ARG A 1 250 ? 27.797 -38.918 -1.103 1.00  86.74 0 A 1
ATOM   1840 N N   . PRO A 1 251 ? 27.322 -33.738 -6.803 1.00  87.28 0 A 1
ATOM   1841 C CA  . PRO A 1 251 ? 27.655 -33.302 -8.157 1.00  87.28 0 A 1
ATOM   1842 C C   . PRO A 1 251 ? 28.484 -34.330 -8.910 1.00  87.28 0 A 1
ATOM   1843 O O   . PRO A 1 251 ? 29.204 -35.130 -8.314 1.00  87.28 0 A 1
ATOM   1844 C CB  . PRO A 1 251 ? 28.463 -32.020 -7.939 1.00  87.28 0 A 1
ATOM   1845 C CG  . PRO A 1 251 ? 28.083 -31.558 -6.571 1.00  87.28 0 A 1
ATOM   1846 C CD  . PRO A 1 251 ? 27.842 -32.812 -5.781 1.00  87.28 0 A 1
ATOM   1847 N N   . GLU A 1 252 ? 28.379 -34.305 -10.231 1.00  89.85 0 A 1
ATOM   1848 C CA  . GLU A 1 252 ? 29.215 -35.133 -11.081 1.00  89.85 0 A 1
ATOM   1849 C C   . GLU A 1 252 ? 29.426 -34.407 -12.393 1.00  89.85 0 A 1
ATOM   1850 O O   . GLU A 1 252 ? 28.690 -33.478 -12.733 1.00  89.85 0 A 1
ATOM   1851 C CB  . GLU A 1 252 ? 28.588 -36.507 -11.320 1.00  89.85 0 A 1
ATOM   1852 C CG  . GLU A 1 252 ? 27.273 -36.479 -12.067 1.00  89.85 0 A 1
ATOM   1853 C CD  . GLU A 1 252 ? 26.574 -37.826 -12.081 1.00  89.85 0 A 1
ATOM   1854 O OE1 . GLU A 1 252 ? 26.913 -38.696 -11.246 1.00  89.85 0 A 1
ATOM   1855 O OE2 . GLU A 1 252 ? 25.675 -38.012 -12.924 1.00  89.85 -1 A 1
ATOM   1856 N N   . SER A 1 253 ? 30.424 -34.807 -13.133 1.00  84.60 0 A 1
ATOM   1857 C CA  . SER A 1 253 ? 30.704 -34.163 -14.404 1.00  84.60 0 A 1
ATOM   1858 C C   . SER A 1 253 ? 29.560 -34.393 -15.383 1.00  84.60 0 A 1
ATOM   1859 O O   . SER A 1 253 ? 28.824 -35.378 -15.286 1.00  84.60 0 A 1
ATOM   1860 C CB  . SER A 1 253 ? 32.003 -34.693 -15.001 1.00  84.60 0 A 1
ATOM   1861 O OG  . SER A 1 253 ? 31.863 -36.056 -15.351 1.00  84.60 0 A 1
ATOM   1862 N N   . LEU A 1 254 ? 29.422 -33.452 -16.333 1.00  83.74 0 A 1
ATOM   1863 C CA  . LEU A 1 254 ? 28.396 -33.606 -17.352 1.00  83.74 0 A 1
ATOM   1864 C C   . LEU A 1 254 ? 28.572 -34.922 -18.099 1.00  83.74 0 A 1
ATOM   1865 O O   . LEU A 1 254 ? 27.598 -35.617 -18.388 1.00  83.74 0 A 1
ATOM   1866 C CB  . LEU A 1 254 ? 28.421 -32.428 -18.327 1.00  83.74 0 A 1
ATOM   1867 C CG  . LEU A 1 254 ? 27.433 -32.527 -19.497 1.00  83.74 0 A 1
ATOM   1868 C CD1 . LEU A 1 254 ? 26.001 -32.603 -18.995 1.00  83.74 0 A 1
ATOM   1869 C CD2 . LEU A 1 254 ? 27.613 -31.336 -20.431 1.00  83.74 0 A 1
ATOM   1870 N N   . SER A 1 255 ? 29.801 -35.289 -18.424 1.00  79.01 0 A 1
ATOM   1871 C CA  . SER A 1 255 ? 30.036 -36.539 -19.137 1.00  79.01 0 A 1
ATOM   1872 C C   . SER A 1 255 ? 29.568 -37.738 -18.323 1.00  79.01 0 A 1
ATOM   1873 O O   . SER A 1 255 ? 29.003 -38.685 -18.873 1.00  79.01 0 A 1
ATOM   1874 C CB  . SER A 1 255 ? 31.516 -36.683 -19.499 1.00  79.01 0 A 1
ATOM   1875 O OG  . SER A 1 255 ? 32.324 -36.757 -18.343 1.00  79.01 0 A 1
ATOM   1876 N N   . ALA A 1 256 ? 29.809 -37.700 -17.019 1.00  86.67 0 A 1
ATOM   1877 C CA  . ALA A 1 256 ? 29.353 -38.779 -16.153 1.00  86.67 0 A 1
ATOM   1878 C C   . ALA A 1 256 ? 27.834 -38.797 -16.064 1.00  86.67 0 A 1
ATOM   1879 O O   . ALA A 1 256 ? 27.219 -39.867 -16.033 1.00  86.67 0 A 1
ATOM   1880 C CB  . ALA A 1 256 ? 29.970 -38.639 -14.766 1.00  86.67 0 A 1
ATOM   1881 N N   . PHE A 1 257 ? 27.212 -37.613 -16.009 1.00  89.54 0 A 1
ATOM   1882 C CA  . PHE A 1 257 ? 25.763 -37.540 -15.935 1.00  89.54 0 A 1
ATOM   1883 C C   . PHE A 1 257 ? 25.121 -38.039 -17.227 1.00  89.54 0 A 1
ATOM   1884 O O   . PHE A 1 257 ? 24.111 -38.744 -17.193 1.00  89.54 0 A 1
ATOM   1885 C CB  . PHE A 1 257 ? 25.313 -36.114 -15.626 1.00  89.54 0 A 1
ATOM   1886 C CG  . PHE A 1 257 ? 23.821 -35.982 -15.495 1.00  89.54 0 A 1
ATOM   1887 C CD1 . PHE A 1 257 ? 23.137 -36.680 -14.509 1.00  89.54 0 A 1
ATOM   1888 C CD2 . PHE A 1 257 ? 23.105 -35.167 -16.364 1.00  89.54 0 A 1
ATOM   1889 C CE1 . PHE A 1 257 ? 21.757 -36.570 -14.386 1.00  89.54 0 A 1
ATOM   1890 C CE2 . PHE A 1 257 ? 21.723 -35.050 -16.243 1.00  89.54 0 A 1
ATOM   1891 C CZ  . PHE A 1 257 ? 21.053 -35.749 -15.253 1.00  89.54 0 A 1
ATOM   1892 N N   . VAL A 1 258 ? 25.693 -37.678 -18.378 1.00  83.98 0 A 1
ATOM   1893 C CA  . VAL A 1 258 ? 25.175 -38.170 -19.648 1.00  83.98 0 A 1
ATOM   1894 C C   . VAL A 1 258 ? 25.239 -39.691 -19.683 1.00  83.98 0 A 1
ATOM   1895 O O   . VAL A 1 258 ? 24.312 -40.351 -20.161 1.00  83.98 0 A 1
ATOM   1896 C CB  . VAL A 1 258 ? 25.941 -37.556 -20.833 1.00  83.98 0 A 1
ATOM   1897 C CG1 . VAL A 1 258 ? 25.534 -38.223 -22.144 1.00  83.98 0 A 1
ATOM   1898 C CG2 . VAL A 1 258 ? 25.670 -36.055 -20.909 1.00  83.98 0 A 1
ATOM   1899 N N   . ALA A 1 259 ? 26.326 -40.256 -19.182 1.00  82.93 0 A 1
ATOM   1900 C CA  . ALA A 1 259 ? 26.433 -41.708 -19.101 1.00  82.93 0 A 1
ATOM   1901 C C   . ALA A 1 259 ? 25.346 -42.283 -18.200 1.00  82.93 0 A 1
ATOM   1902 O O   . ALA A 1 259 ? 24.764 -43.328 -18.505 1.00  82.93 0 A 1
ATOM   1903 C CB  . ALA A 1 259 ? 27.820 -42.102 -18.597 1.00  82.93 0 A 1
ATOM   1904 N N   . ARG A 1 260 ? 25.066 -41.612 -17.089 1.00  89.77 0 A 1
ATOM   1905 C CA  . ARG A 1 260 ? 24.001 -42.044 -16.190 1.00  89.77 0 A 1
ATOM   1906 C C   . ARG A 1 260 ? 22.652 -42.024 -16.892 1.00  89.77 0 A 1
ATOM   1907 O O   . ARG A 1 260 ? 21.851 -42.951 -16.749 1.00  89.77 0 A 1
ATOM   1908 C CB  . ARG A 1 260 ? 23.962 -41.150 -14.946 1.00  89.77 0 A 1
ATOM   1909 C CG  . ARG A 1 260 ? 22.820 -41.485 -13.986 1.00  89.77 0 A 1
ATOM   1910 C CD  . ARG A 1 260 ? 22.593 -40.410 -12.947 1.00  89.77 0 A 1
ATOM   1911 N NE  . ARG A 1 260 ? 23.728 -40.259 -12.042 1.00  89.77 0 A 1
ATOM   1912 C CZ  . ARG A 1 260 ? 23.630 -40.175 -10.719 1.00  89.77 0 A 1
ATOM   1913 N NH1 . ARG A 1 260 ? 22.448 -40.251 -10.123 1.00  89.77 1 A 1
ATOM   1914 N NH2 . ARG A 1 260 ? 24.728 -40.021 -9.990 1.00  89.77 0 A 1
ATOM   1915 N N   . VAL A 1 261 ? 22.396 -40.947 -17.637 1.00  89.63 0 A 1
ATOM   1916 C CA  . VAL A 1 261 ? 21.143 -40.838 -18.371 1.00  89.63 0 A 1
ATOM   1917 C C   . VAL A 1 261 ? 21.006 -41.984 -19.362 1.00  89.63 0 A 1
ATOM   1918 O O   . VAL A 1 261 ? 19.953 -42.620 -19.455 1.00  89.63 0 A 1
ATOM   1919 C CB  . VAL A 1 261 ? 21.043 -39.479 -19.091 1.00  89.63 0 A 1
ATOM   1920 C CG1 . VAL A 1 261 ? 19.831 -39.443 -20.016 1.00  89.63 0 A 1
ATOM   1921 C CG2 . VAL A 1 261 ? 20.959 -38.346 -18.069 1.00  89.63 0 A 1
ATOM   1922 N N   . GLY A 1 262 ? 22.060 -42.273 -20.107 1.00  82.93 0 A 1
ATOM   1923 C CA  . GLY A 1 262 ? 22.025 -43.360 -21.067 1.00  82.93 0 A 1
ATOM   1924 C C   . GLY A 1 262 ? 21.786 -44.706 -20.416 1.00  82.93 0 A 1
ATOM   1925 O O   . GLY A 1 262 ? 21.043 -45.536 -20.941 1.00  82.93 0 A 1
ATOM   1926 N N   . ALA A 1 263 ? 22.416 -44.923 -19.272 1.00  85.89 0 A 1
ATOM   1927 C CA  . ALA A 1 263 ? 22.263 -46.193 -18.574 1.00  85.89 0 A 1
ATOM   1928 C C   . ALA A 1 263 ? 20.869 -46.362 -17.985 1.00  85.89 0 A 1
ATOM   1929 O O   . ALA A 1 263 ? 20.369 -47.486 -17.883 1.00  85.89 0 A 1
ATOM   1930 C CB  . ALA A 1 263 ? 23.314 -46.315 -17.477 1.00  85.89 0 A 1
ATOM   1931 N N   . ALA A 1 264 ? 20.235 -45.251 -17.581 1.00  90.82 0 A 1
ATOM   1932 C CA  . ALA A 1 264 ? 18.951 -45.316 -16.900 1.00  90.82 0 A 1
ATOM   1933 C C   . ALA A 1 264 ? 17.766 -45.475 -17.845 1.00  90.82 0 A 1
ATOM   1934 O O   . ALA A 1 264 ? 16.693 -45.903 -17.411 1.00  90.82 0 A 1
ATOM   1935 C CB  . ALA A 1 264 ? 18.756 -44.075 -16.035 1.00  90.82 0 A 1
ATOM   1936 N N   . LEU A 1 265 ? 17.922 -45.137 -19.112 1.00  87.90 0 A 1
ATOM   1937 C CA  . LEU A 1 265 ? 16.824 -45.192 -20.065 1.00  87.90 0 A 1
ATOM   1938 C C   . LEU A 1 265 ? 16.923 -46.413 -20.965 1.00  87.90 0 A 1
ATOM   1939 O O   . LEU A 1 265 ? 18.016 -46.926 -21.212 1.00  87.90 0 A 1
ATOM   1940 C CB  . LEU A 1 265 ? 16.805 -43.925 -20.928 1.00  87.90 0 A 1
ATOM   1941 C CG  . LEU A 1 265 ? 16.591 -42.603 -20.196 1.00  87.90 0 A 1
ATOM   1942 C CD1 . LEU A 1 265 ? 16.720 -41.439 -21.172 1.00  87.90 0 A 1
ATOM   1943 C CD2 . LEU A 1 265 ? 15.228 -42.588 -19.512 1.00  87.90 0 A 1
ATOM   1944 N N   . PRO A 1 266 ? 15.772 -46.869 -21.471 1.00  85.38 0 A 1
ATOM   1945 C CA  . PRO A 1 266 ? 15.813 -47.980 -22.418 1.00  85.38 0 A 1
ATOM   1946 C C   . PRO A 1 266 ? 16.570 -47.585 -23.679 1.00  85.38 0 A 1
ATOM   1947 O O   . PRO A 1 266 ? 16.492 -46.442 -24.132 1.00  85.38 0 A 1
ATOM   1948 C CB  . PRO A 1 266 ? 14.338 -48.260 -22.707 1.00  85.38 0 A 1
ATOM   1949 C CG  . PRO A 1 266 ? 13.645 -46.981 -22.398 1.00  85.38 0 A 1
ATOM   1950 C CD  . PRO A 1 266 ? 14.398 -46.388 -21.240 1.00  85.38 0 A 1
ATOM   1951 N N   . GLN A 1 267 ? 17.304 -48.527 -24.233 1.00  74.34 0 A 1
ATOM   1952 C CA  . GLN A 1 267 ? 18.166 -48.241 -25.373 1.00  74.34 0 A 1
ATOM   1953 C C   . GLN A 1 267 ? 17.369 -47.919 -26.626 1.00  74.34 0 A 1
ATOM   1954 O O   . GLN A 1 267 ? 16.362 -48.559 -26.930 1.00  74.34 0 A 1
ATOM   1955 C CB  . GLN A 1 267 ? 19.096 -49.422 -25.642 1.00  74.34 0 A 1
ATOM   1956 C CG  . GLN A 1 267 ? 20.006 -49.756 -24.466 1.00  74.34 0 A 1
ATOM   1957 C CD  . GLN A 1 267 ? 20.870 -48.578 -24.055 1.00  74.34 0 A 1
ATOM   1958 O OE1 . GLN A 1 267 ? 21.605 -48.022 -24.872 1.00  74.34 0 A 1
ATOM   1959 N NE2 . GLN A 1 267 ? 20.778 -48.179 -22.784 1.00  74.34 0 A 1
ATOM   1960 N N   . THR A 1 268 ? 17.824 -46.909 -27.342 1.00  69.96 0 A 1
ATOM   1961 C CA  . THR A 1 268 ? 17.256 -46.536 -28.629 1.00  69.96 0 A 1
ATOM   1962 C C   . THR A 1 268 ? 18.384 -46.368 -29.631 1.00  69.96 0 A 1
ATOM   1963 O O   . THR A 1 268 ? 19.562 -46.287 -29.267 1.00  69.96 0 A 1
ATOM   1964 C CB  . THR A 1 268 ? 16.458 -45.223 -28.546 1.00  69.96 0 A 1
ATOM   1965 O OG1 . THR A 1 268 ? 17.330 -44.166 -28.127 1.00  69.96 0 A 1
ATOM   1966 C CG2 . THR A 1 268 ? 15.303 -45.356 -27.569 1.00  69.96 0 A 1
ATOM   1967 N N   . SER A 1 269 ? 18.000 -46.316 -30.909 1.00  58.87 0 A 1
ATOM   1968 C CA  . SER A 1 269 ? 19.009 -46.155 -31.951 1.00  58.87 0 A 1
ATOM   1969 C C   . SER A 1 269 ? 19.743 -44.827 -31.842 1.00  58.87 0 A 1
ATOM   1970 O O   . SER A 1 269 ? 20.940 -44.750 -32.124 1.00  58.87 0 A 1
ATOM   1971 C CB  . SER A 1 269 ? 18.362 -46.275 -33.330 1.00  58.87 0 A 1
ATOM   1972 O OG  . SER A 1 269 ? 17.787 -47.556 -33.503 1.00  58.87 0 A 1
ATOM   1973 N N   . SER A 1 270 ? 19.045 -43.786 -31.455 1.00  60.72 0 A 1
ATOM   1974 C CA  . SER A 1 270 ? 19.662 -42.469 -31.394 1.00  60.72 0 A 1
ATOM   1975 C C   . SER A 1 270 ? 20.508 -42.268 -30.145 1.00  60.72 0 A 1
ATOM   1976 O O   . SER A 1 270 ? 21.400 -41.419 -30.134 1.00  60.72 0 A 1
ATOM   1977 C CB  . SER A 1 270 ? 18.594 -41.380 -31.469 1.00  60.72 0 A 1
ATOM   1978 O OG  . SER A 1 270 ? 17.668 -41.509 -30.407 1.00  60.72 0 A 1
ATOM   1979 N N   . GLY A 1 271 ? 20.240 -43.026 -29.106 1.00  71.09 0 A 1
ATOM   1980 C CA  . GLY A 1 271 ? 20.991 -42.891 -27.876 1.00  71.09 0 A 1
ATOM   1981 C C   . GLY A 1 271 ? 20.738 -41.564 -27.191 1.00  71.09 0 A 1
ATOM   1982 O O   . GLY A 1 271 ? 19.636 -41.023 -27.237 1.00  71.09 0 A 1
ATOM   1983 N N   . VAL A 1 272 ? 21.758 -41.053 -26.547 1.00  80.29 0 A 1
ATOM   1984 C CA  . VAL A 1 272 ? 21.679 -39.789 -25.834 1.00  80.29 0 A 1
ATOM   1985 C C   . VAL A 1 272 ? 22.742 -38.853 -26.387 1.00  80.29 0 A 1
ATOM   1986 O O   . VAL A 1 272 ? 23.904 -39.236 -26.527 1.00  80.29 0 A 1
ATOM   1987 C CB  . VAL A 1 272 ? 21.892 -39.984 -24.322 1.00  80.29 0 A 1
ATOM   1988 C CG1 . VAL A 1 272 ? 21.872 -38.650 -23.593 1.00  80.29 0 A 1
ATOM   1989 C CG2 . VAL A 1 272 ? 20.824 -40.917 -23.760 1.00  80.29 0 A 1
ATOM   1990 N N   . ARG A 1 273 ? 22.340 -37.632 -26.726 1.00  72.12 0 A 1
ATOM   1991 C CA  . ARG A 1 273 ? 23.292 -36.621 -27.172 1.00  72.12 0 A 1
ATOM   1992 C C   . ARG A 1 273 ? 23.220 -35.420 -26.244 1.00  72.12 0 A 1
ATOM   1993 O O   . ARG A 1 273 ? 22.176 -35.126 -25.663 1.00  72.12 0 A 1
ATOM   1994 C CB  . ARG A 1 273 ? 23.018 -36.201 -28.620 1.00  72.12 0 A 1
ATOM   1995 C CG  . ARG A 1 273 ? 21.675 -35.533 -28.824 1.00  72.12 0 A 1
ATOM   1996 C CD  . ARG A 1 273 ? 21.470 -35.128 -30.277 1.00  72.12 0 A 1
ATOM   1997 N NE  . ARG A 1 273 ? 20.147 -34.542 -30.489 1.00  72.12 0 A 1
ATOM   1998 C CZ  . ARG A 1 273 ? 19.715 -34.041 -31.639 1.00  72.12 0 A 1
ATOM   1999 N NH1 . ARG A 1 273 ? 20.505 -34.043 -32.708 1.00  72.12 1 A 1
ATOM   2000 N NH2 . ARG A 1 273 ? 18.484 -33.545 -31.723 1.00  72.12 0 A 1
ATOM   2001 N N   . ALA A 1 274 ? 24.312 -34.726 -26.093 1.00  80.99 0 A 1
ATOM   2002 C CA  . ALA A 1 274 ? 24.361 -33.599 -25.178 1.00  80.99 0 A 1
ATOM   2003 C C   . ALA A 1 274 ? 25.262 -32.510 -25.725 1.00  80.99 0 A 1
ATOM   2004 O O   . ALA A 1 274 ? 26.151 -32.763 -26.539 1.00  80.99 0 A 1
ATOM   2005 C CB  . ALA A 1 274 ? 24.856 -34.041 -23.803 1.00  80.99 0 A 1
ATOM   2006 N N   . THR A 1 275 ? 25.019 -31.301 -25.286 1.00  75.93 0 A 1
ATOM   2007 C CA  . THR A 1 275 ? 25.895 -30.181 -25.578 1.00  75.93 0 A 1
ATOM   2008 C C   . THR A 1 275 ? 26.224 -29.469 -24.271 1.00  75.93 0 A 1
ATOM   2009 O O   . THR A 1 275 ? 25.360 -29.287 -23.413 1.00  75.93 0 A 1
ATOM   2010 C CB  . THR A 1 275 ? 25.273 -29.208 -26.604 1.00  75.93 0 A 1
ATOM   2011 O OG1 . THR A 1 275 ? 26.194 -28.151 -26.893 1.00  75.93 0 A 1
ATOM   2012 C CG2 . THR A 1 275 ? 23.969 -28.630 -26.093 1.00  75.93 0 A 1
ATOM   2013 N N   . GLY A 1 276 ? 27.486 -29.097 -24.135 1.00  77.07 0 A 1
ATOM   2014 C CA  . GLY A 1 276 ? 27.955 -28.494 -22.906 1.00  77.07 0 A 1
ATOM   2015 C C   . GLY A 1 276 ? 29.359 -28.981 -22.613 1.00  77.07 0 A 1
ATOM   2016 O O   . GLY A 1 276 ? 29.889 -29.845 -23.310 1.00  77.07 0 A 1
ATOM   2017 N N   . ASP A 1 277 ? 29.974 -28.412 -21.563 1.00  73.35 0 A 1
ATOM   2018 C CA  . ASP A 1 277 ? 31.321 -28.803 -21.166 1.00  73.35 0 A 1
ATOM   2019 C C   . ASP A 1 277 ? 31.284 -30.203 -20.562 1.00  73.35 0 A 1
ATOM   2020 O O   . ASP A 1 277 ? 30.618 -30.418 -19.549 1.00  73.35 0 A 1
ATOM   2021 C CB  . ASP A 1 277 ? 31.873 -27.801 -20.151 1.00  73.35 0 A 1
ATOM   2022 C CG  . ASP A 1 277 ? 33.320 -28.065 -19.758 1.00  73.35 0 A 1
ATOM   2023 O OD1 . ASP A 1 277 ? 33.848 -29.165 -20.030 1.00  73.35 0 A 1
ATOM   2024 O OD2 . ASP A 1 277 ? 33.937 -27.150 -19.167 1.00  73.35 -1 A 1
ATOM   2025 N N   . PRO A 1 278 ? 31.993 -31.174 -21.181 1.00  73.87 0 A 1
ATOM   2026 C CA  . PRO A 1 278 ? 31.963 -32.541 -20.656 1.00  73.87 0 A 1
ATOM   2027 C C   . PRO A 1 278 ? 32.404 -32.646 -19.205 1.00  73.87 0 A 1
ATOM   2028 O O   . PRO A 1 278 ? 31.973 -33.555 -18.493 1.00  73.87 0 A 1
ATOM   2029 C CB  . PRO A 1 278 ? 32.929 -33.294 -21.573 1.00  73.87 0 A 1
ATOM   2030 C CG  . PRO A 1 278 ? 32.981 -32.475 -22.820 1.00  73.87 0 A 1
ATOM   2031 C CD  . PRO A 1 278 ? 32.847 -31.048 -22.375 1.00  73.87 0 A 1
ATOM   2032 N N   . ASP A 1 279 ? 33.254 -31.731 -18.763 1.00  77.12 0 A 1
ATOM   2033 C CA  . ASP A 1 279 ? 33.774 -31.778 -17.404 1.00  77.12 0 A 1
ATOM   2034 C C   . ASP A 1 279 ? 33.033 -30.859 -16.445 1.00  77.12 0 A 1
ATOM   2035 O O   . ASP A 1 279 ? 33.344 -30.829 -15.252 1.00  77.12 0 A 1
ATOM   2036 C CB  . ASP A 1 279 ? 35.263 -31.432 -17.406 1.00  77.12 0 A 1
ATOM   2037 C CG  . ASP A 1 279 ? 36.084 -32.438 -18.182 1.00  77.12 0 A 1
ATOM   2038 O OD1 . ASP A 1 279 ? 35.871 -33.655 -17.994 1.00  77.12 0 A 1
ATOM   2039 O OD2 . ASP A 1 279 ? 36.945 -32.010 -18.982 1.00  77.12 -1 A 1
ATOM   2040 N N   . MET A 1 280 ? 32.059 -30.099 -16.950 1.00  78.98 0 A 1
ATOM   2041 C CA  . MET A 1 280 ? 31.282 -29.227 -16.093 1.00  78.98 0 A 1
ATOM   2042 C C   . MET A 1 280 ? 30.543 -30.056 -15.060 1.00  78.98 0 A 1
ATOM   2043 O O   . MET A 1 280 ? 29.938 -31.079 -15.382 1.00  78.98 0 A 1
ATOM   2044 C CB  . MET A 1 280 ? 30.284 -28.419 -16.919 1.00  78.98 0 A 1
ATOM   2045 C CG  . MET A 1 280 ? 29.373 -27.534 -16.093 1.00  78.98 0 A 1
ATOM   2046 S SD  . MET A 1 280 ? 28.152 -26.650 -17.098 1.00  78.98 0 A 1
ATOM   2047 C CE  . MET A 1 280 ? 27.092 -28.020 -17.587 1.00  78.98 0 A 1
ATOM   2048 N N   . LEU A 1 281 ? 30.583 -29.611 -13.827 1.00  85.68 0 A 1
ATOM   2049 C CA  . LEU A 1 281 ? 29.885 -30.338 -12.781 1.00  85.68 0 A 1
ATOM   2050 C C   . LEU A 1 281 ? 28.400 -30.040 -12.813 1.00  85.68 0 A 1
ATOM   2051 O O   . LEU A 1 281 ? 27.983 -28.892 -12.991 1.00  85.68 0 A 1
ATOM   2052 C CB  . LEU A 1 281 ? 30.443 -30.020 -11.400 1.00  85.68 0 A 1
ATOM   2053 C CG  . LEU A 1 281 ? 31.614 -30.868 -10.924 1.00  85.68 0 A 1
ATOM   2054 C CD1 . LEU A 1 281 ? 31.844 -30.610 -9.434 1.00  85.68 0 A 1
ATOM   2055 C CD2 . LEU A 1 281 ? 31.418 -32.338 -11.182 1.00  85.68 0 A 1
ATOM   2056 N N   . VAL A 1 282 ? 27.609 -31.085 -12.643 1.00  90.91 0 A 1
ATOM   2057 C CA  . VAL A 1 282 ? 26.158 -30.997 -12.657 1.00  90.91 0 A 1
ATOM   2058 C C   . VAL A 1 282 ? 25.629 -31.402 -11.290 1.00  90.91 0 A 1
ATOM   2059 O O   . VAL A 1 282 ? 25.916 -32.496 -10.803 1.00  90.91 0 A 1
ATOM   2060 C CB  . VAL A 1 282 ? 25.558 -31.914 -13.741 1.00  90.91 0 A 1
ATOM   2061 C CG1 . VAL A 1 282 ? 24.038 -31.874 -13.701 1.00  90.91 0 A 1
ATOM   2062 C CG2 . VAL A 1 282 ? 26.070 -31.506 -15.119 1.00  90.91 0 A 1
ATOM   2063 N N   . SER A 1 283 ? 24.853 -30.514 -10.670 1.00  88.94 0 A 1
ATOM   2064 C CA  . SER A 1 283 ? 24.215 -30.830 -9.398 1.00  88.94 0 A 1
ATOM   2065 C C   . SER A 1 283 ? 22.706 -30.664 -9.467 1.00  88.94 0 A 1
ATOM   2066 O O   . SER A 1 283 ? 21.979 -31.338 -8.738 1.00  88.94 0 A 1
ATOM   2067 C CB  . SER A 1 283 ? 24.777 -29.957 -8.273 1.00  88.94 0 A 1
ATOM   2068 O OG  . SER A 1 283 ? 24.549 -28.587 -8.535 1.00  88.94 0 A 1
ATOM   2069 N N   . ARG A 1 284 ? 22.231 -29.762 -10.320 1.00  90.80 0 A 1
ATOM   2070 C CA  . ARG A 1 284 ? 20.803 -29.502 -10.484 1.00  90.80 0 A 1
ATOM   2071 C C   . ARG A 1 284 ? 20.416 -29.653 -11.941 1.00  90.80 0 A 1
ATOM   2072 O O   . ARG A 1 284 ? 21.100 -29.138 -12.831 1.00  90.80 0 A 1
ATOM   2073 C CB  . ARG A 1 284 ? 20.447 -28.101 -9.981 1.00  90.80 0 A 1
ATOM   2074 C CG  . ARG A 1 284 ? 19.689 -28.104 -8.666 1.00  90.80 0 A 1
ATOM   2075 C CD  . ARG A 1 284 ? 19.628 -26.708 -8.059 1.00  90.80 0 A 1
ATOM   2076 N NE  . ARG A 1 284 ? 18.638 -25.854 -8.723 1.00  90.80 0 A 1
ATOM   2077 C CZ  . ARG A 1 284 ? 17.331 -25.864 -8.456 1.00  90.80 0 A 1
ATOM   2078 N NH1 . ARG A 1 284 ? 16.826 -26.685 -7.535 1.00  90.80 1 A 1
ATOM   2079 N NH2 . ARG A 1 284 ? 16.524 -25.045 -9.107 1.00  90.80 0 A 1
ATOM   2080 N N   . VAL A 1 285 ? 19.318 -30.367 -12.183 1.00  96.61 0 A 1
ATOM   2081 C CA  . VAL A 1 285 ? 18.913 -30.718 -13.536 1.00  96.61 0 A 1
ATOM   2082 C C   . VAL A 1 285 ? 17.426 -30.479 -13.736 1.00  96.61 0 A 1
ATOM   2083 O O   . VAL A 1 285 ? 16.613 -30.799 -12.865 1.00  96.61 0 A 1
ATOM   2084 C CB  . VAL A 1 285 ? 19.224 -32.199 -13.834 1.00  96.61 0 A 1
ATOM   2085 C CG1 . VAL A 1 285 ? 18.831 -32.568 -15.256 1.00  96.61 0 A 1
ATOM   2086 C CG2 . VAL A 1 285 ? 20.706 -32.492 -13.605 1.00  96.61 0 A 1
ATOM   2087 N N   . ALA A 1 286 ? 17.072 -29.911 -14.881 1.00  95.53 0 A 1
ATOM   2088 C CA  . ALA A 1 286 ? 15.682 -29.823 -15.301 1.00  95.53 0 A 1
ATOM   2089 C C   . ALA A 1 286 ? 15.397 -30.973 -16.258 1.00  95.53 0 A 1
ATOM   2090 O O   . ALA A 1 286 ? 16.217 -31.288 -17.122 1.00  95.53 0 A 1
ATOM   2091 C CB  . ALA A 1 286 ? 15.403 -28.485 -15.978 1.00  95.53 0 A 1
ATOM   2092 N N   . VAL A 1 287 ? 14.239 -31.610 -16.099 1.00  97.16 0 A 1
ATOM   2093 C CA  . VAL A 1 287 ? 13.852 -32.712 -16.975 1.00  97.16 0 A 1
ATOM   2094 C C   . VAL A 1 287 ? 12.430 -32.509 -17.459 1.00  97.16 0 A 1
ATOM   2095 O O   . VAL A 1 287 ? 11.585 -31.979 -16.738 1.00  97.16 0 A 1
ATOM   2096 C CB  . VAL A 1 287 ? 13.965 -34.091 -16.281 1.00  97.16 0 A 1
ATOM   2097 C CG1 . VAL A 1 287 ? 15.393 -34.323 -15.798 1.00  97.16 0 A 1
ATOM   2098 C CG2 . VAL A 1 287 ? 12.987 -34.200 -15.116 1.00  97.16 0 A 1
ATOM   2099 N N   . CYS A 1 288 ? 12.163 -32.942 -18.680 1.00  97.01 0 A 1
ATOM   2100 C CA  . CYS A 1 288 ? 10.822 -32.882 -19.242 1.00  97.01 0 A 1
ATOM   2101 C C   . CYS A 1 288 ? 10.657 -34.034 -20.219 1.00  97.01 0 A 1
ATOM   2102 O O   . CYS A 1 288 ? 11.281 -34.053 -21.281 1.00  97.01 0 A 1
ATOM   2103 C CB  . CYS A 1 288 ? 10.572 -31.547 -19.950 1.00  97.01 0 A 1
ATOM   2104 S SG  . CYS A 1 288 ?  8.870 -31.368 -20.561 1.00  97.01 0 A 1
ATOM   2105 N N   . GLY A 1 289 ?  9.828 -35.006 -19.860 1.00  96.03 0 A 1
ATOM   2106 C CA  . GLY A 1 289 ?  9.558 -36.105 -20.762 1.00  96.03 0 A 1
ATOM   2107 C C   . GLY A 1 289 ?  8.805 -35.622 -21.984 1.00  96.03 0 A 1
ATOM   2108 O O   . GLY A 1 289 ?  7.924 -34.771 -21.887 1.00  96.03 0 A 1
ATOM   2109 N N   . GLY A 1 290 ?  9.172 -36.192 -23.145 1.00  90.89 0 A 1
ATOM   2110 C CA  . GLY A 1 290 ?  8.558 -35.769 -24.387 1.00  90.89 0 A 1
ATOM   2111 C C   . GLY A 1 290 ?  9.269 -34.553 -24.950 1.00  90.89 0 A 1
ATOM   2112 O O   . GLY A 1 290 ? 10.315 -34.136 -24.459 1.00  90.89 0 A 1
ATOM   2113 N N   . ALA A 1 291 ?  8.689 -33.950 -25.995 1.00  87.65 0 A 1
ATOM   2114 C CA  . ALA A 1 291 ?  9.291 -32.801 -26.662 1.00  87.65 0 A 1
ATOM   2115 C C   . ALA A 1 291 ?  9.257 -31.574 -25.762 1.00  87.65 0 A 1
ATOM   2116 O O   . ALA A 1 291 ?  8.186 -31.098 -25.388 1.00  87.65 0 A 1
ATOM   2117 C CB  . ALA A 1 291 ?  8.563 -32.519 -27.974 1.00  87.65 0 A 1
ATOM   2118 N N   . GLY A 1 292 ? 10.433 -31.035 -25.412 1.00  91.43 0 A 1
ATOM   2119 C CA  . GLY A 1 292 ? 10.490 -29.912 -24.502 1.00  91.43 0 A 1
ATOM   2120 C C   . GLY A 1 292 ? 11.344 -28.730 -24.928 1.00  91.43 0 A 1
ATOM   2121 O O   . GLY A 1 292 ? 11.778 -27.963 -24.069 1.00  91.43 0 A 1
ATOM   2122 N N   . ASP A 1 293 ? 11.587 -28.563 -26.240 1.00  81.86 0 A 1
ATOM   2123 C CA  . ASP A 1 293 ? 12.385 -27.399 -26.603 1.00  81.86 0 A 1
ATOM   2124 C C   . ASP A 1 293 ? 11.589 -26.100 -26.528 1.00  81.86 0 A 1
ATOM   2125 O O   . ASP A 1 293 ? 12.175 -25.018 -26.610 1.00  81.86 0 A 1
ATOM   2126 C CB  . ASP A 1 293 ? 13.077 -27.570 -27.962 1.00  81.86 0 A 1
ATOM   2127 C CG  . ASP A 1 293 ? 12.138 -27.638 -29.146 1.00  81.86 0 A 1
ATOM   2128 O OD1 . ASP A 1 293 ? 10.905 -27.538 -28.959 1.00  81.86 0 A 1
ATOM   2129 O OD2 . ASP A 1 293 ? 12.643 -27.793 -30.287 1.00  81.86 -1 A 1
ATOM   2130 N N   . SER A 1 294 ? 10.278 -26.198 -26.360 1.00  87.77 0 A 1
ATOM   2131 C CA  . SER A 1 294 ?  9.485 -25.003 -26.105 1.00  87.77 0 A 1
ATOM   2132 C C   . SER A 1 294 ?  9.743 -24.447 -24.707 1.00  87.77 0 A 1
ATOM   2133 O O   . SER A 1 294 ?  9.344 -23.317 -24.415 1.00  87.77 0 A 1
ATOM   2134 C CB  . SER A 1 294 ?  7.995 -25.305 -26.275 1.00  87.77 0 A 1
ATOM   2135 O OG  . SER A 1 294 ?  7.535 -26.191 -25.264 1.00  87.77 0 A 1
ATOM   2136 N N   . LEU A 1 295 ? 10.402 -25.220 -23.843 1.00  93.52 0 A 1
ATOM   2137 C CA  . LEU A 1 295 ? 10.685 -24.811 -22.475 1.00  93.52 0 A 1
ATOM   2138 C C   . LEU A 1 295 ? 12.140 -24.401 -22.271 1.00  93.52 0 A 1
ATOM   2139 O O   . LEU A 1 295 ? 12.582 -24.240 -21.127 1.00  93.52 0 A 1
ATOM   2140 C CB  . LEU A 1 295 ? 10.335 -25.944 -21.501 1.00  93.52 0 A 1
ATOM   2141 C CG  . LEU A 1 295 ?  8.910 -26.501 -21.593 1.00  93.52 0 A 1
ATOM   2142 C CD1 . LEU A 1 295 ?  8.721 -27.621 -20.572 1.00  93.52 0 A 1
ATOM   2143 C CD2 . LEU A 1 295 ?  7.893 -25.391 -21.371 1.00  93.52 0 A 1
ATOM   2144 N N   . LEU A 1 296 ? 12.876 -24.214 -23.364 1.00  87.42 0 A 1
ATOM   2145 C CA  . LEU A 1 296 ? 14.290 -23.864 -23.235 1.00  87.42 0 A 1
ATOM   2146 C C   . LEU A 1 296 ? 14.492 -22.547 -22.495 1.00  87.42 0 A 1
ATOM   2147 O O   . LEU A 1 296 ? 15.420 -22.414 -21.696 1.00  87.42 0 A 1
ATOM   2148 C CB  . LEU A 1 296 ? 14.951 -23.795 -24.614 1.00  87.42 0 A 1
ATOM   2149 C CG  . LEU A 1 296 ? 15.208 -25.145 -25.289 1.00  87.42 0 A 1
ATOM   2150 C CD1 . LEU A 1 296 ? 15.573 -24.939 -26.753 1.00  87.42 0 A 1
ATOM   2151 C CD2 . LEU A 1 296 ? 16.326 -25.894 -24.563 1.00  87.42 0 A 1
ATOM   2152 N N   . SER A 1 297 ? 13.633 -21.564 -22.765 1.00  82.33 0 A 1
ATOM   2153 C CA  . SER A 1 297 ? 13.780 -20.273 -22.104 1.00  82.33 0 A 1
ATOM   2154 C C   . SER A 1 297 ? 13.570 -20.388 -20.598 1.00  82.33 0 A 1
ATOM   2155 O O   . SER A 1 297 ? 14.199 -19.659 -19.827 1.00  82.33 0 A 1
ATOM   2156 C CB  . SER A 1 297 ? 12.803 -19.254 -22.699 1.00  82.33 0 A 1
ATOM   2157 O OG  . SER A 1 297 ? 11.457 -19.638 -22.473 1.00  82.33 0 A 1
ATOM   2158 N N   . LEU A 1 298 ? 12.699 -21.297 -20.179 1.00  90.71 0 A 1
ATOM   2159 C CA  . LEU A 1 298 ? 12.482 -21.505 -18.757 1.00  90.71 0 A 1
ATOM   2160 C C   . LEU A 1 298 ? 13.671 -22.213 -18.121 1.00  90.71 0 A 1
ATOM   2161 O O   . LEU A 1 298 ? 14.092 -21.867 -17.014 1.00  90.71 0 A 1
ATOM   2162 C CB  . LEU A 1 298 ? 11.198 -22.302 -18.523 1.00  90.71 0 A 1
ATOM   2163 C CG  . LEU A 1 298 ?  9.905 -21.604 -18.947 1.00  90.71 0 A 1
ATOM   2164 C CD1 . LEU A 1 298 ?  8.720 -22.560 -18.815 1.00  90.71 0 A 1
ATOM   2165 C CD2 . LEU A 1 298 ?  9.681 -20.349 -18.109 1.00  90.71 0 A 1
ATOM   2166 N N   . ALA A 1 299 ? 14.199 -23.219 -18.816 1.00  92.10 0 A 1
ATOM   2167 C CA  . ALA A 1 299 ? 15.364 -23.929 -18.301 1.00  92.10 0 A 1
ATOM   2168 C C   . ALA A 1 299 ? 16.549 -22.984 -18.136 1.00  92.10 0 A 1
ATOM   2169 O O   . ALA A 1 299 ? 17.331 -23.117 -17.189 1.00  92.10 0 A 1
ATOM   2170 C CB  . ALA A 1 299 ? 15.729 -25.088 -19.227 1.00  92.10 0 A 1
ATOM   2171 N N   . ALA A 1 300 ? 16.677 -22.020 -19.054 1.00  83.52 0 A 1
ATOM   2172 C CA  . ALA A 1 300 ? 17.808 -21.102 -19.032 1.00  83.52 0 A 1
ATOM   2173 C C   . ALA A 1 300 ? 17.844 -20.233 -17.781 1.00  83.52 0 A 1
ATOM   2174 O O   . ALA A 1 300 ? 18.914 -19.750 -17.399 1.00  83.52 0 A 1
ATOM   2175 C CB  . ALA A 1 300 ? 17.796 -20.223 -20.281 1.00  83.52 0 A 1
ATOM   2176 N N   . VAL A 1 301 ? 16.700 -20.008 -17.142 1.00  79.99 0 A 1
ATOM   2177 C CA  . VAL A 1 301 ? 16.641 -19.158 -15.955 1.00  79.99 0 A 1
ATOM   2178 C C   . VAL A 1 301 ? 16.293 -19.944 -14.698 1.00  79.99 0 A 1
ATOM   2179 O O   . VAL A 1 301 ? 15.916 -19.352 -13.679 1.00  79.99 0 A 1
ATOM   2180 C CB  . VAL A 1 301 ? 15.631 -18.003 -16.137 1.00  79.99 0 A 1
ATOM   2181 C CG1 . VAL A 1 301 ? 16.061 -17.111 -17.295 1.00  79.99 0 A 1
ATOM   2182 C CG2 . VAL A 1 301 ? 14.231 -18.548 -16.388 1.00  79.99 0 A 1
ATOM   2183 N N   . ALA A 1 302 ? 16.423 -21.253 -14.742 1.00  86.92 0 A 1
ATOM   2184 C CA  . ALA A 1 302 ? 16.001 -22.109 -13.635 1.00  86.92 0 A 1
ATOM   2185 C C   . ALA A 1 302 ? 17.129 -22.494 -12.681 1.00  86.92 0 A 1
ATOM   2186 O O   . ALA A 1 302 ? 16.928 -23.332 -11.802 1.00  86.92 0 A 1
ATOM   2187 C CB  . ALA A 1 302 ? 15.341 -23.373 -14.177 1.00  86.92 0 A 1
ATOM   2188 N N   . ASP A 1 303 ? 18.290 -21.900 -12.834 1.00  79.37 0 A 1
ATOM   2189 C CA  . ASP A 1 303 ? 19.428 -22.185 -11.961 1.00  79.37 0 A 1
ATOM   2190 C C   . ASP A 1 303 ? 19.770 -23.672 -11.956 1.00  79.37 0 A 1
ATOM   2191 O O   . ASP A 1 303 ? 19.923 -24.296 -10.895 1.00  79.37 0 A 1
ATOM   2192 C CB  . ASP A 1 303 ? 19.163 -21.688 -10.537 1.00  79.37 0 A 1
ATOM   2193 C CG  . ASP A 1 303 ? 20.401 -21.729 -9.659 1.00  79.37 0 A 1
ATOM   2194 O OD1 . ASP A 1 303 ? 21.523 -21.564 -10.193 1.00  79.37 0 A 1
ATOM   2195 O OD2 . ASP A 1 303 ? 20.257 -21.917 -8.431 1.00  79.37 -1 A 1
ATOM   2196 N N   . VAL A 1 304 ? 19.869 -24.258 -13.152 1.00  91.83 0 A 1
ATOM   2197 C CA  . VAL A 1 304 ? 20.273 -25.646 -13.314 1.00  91.83 0 A 1
ATOM   2198 C C   . VAL A 1 304 ? 21.493 -25.706 -14.214 1.00  91.83 0 A 1
ATOM   2199 O O   . VAL A 1 304 ? 21.776 -24.769 -14.965 1.00  91.83 0 A 1
ATOM   2200 C CB  . VAL A 1 304 ? 19.140 -26.522 -13.899 1.00  91.83 0 A 1
ATOM   2201 C CG1 . VAL A 1 304 ? 17.928 -26.512 -12.972 1.00  91.83 0 A 1
ATOM   2202 C CG2 . VAL A 1 304 ? 18.752 -26.035 -15.295 1.00  91.83 0 A 1
ATOM   2203 N N   . GLN A 1 305 ? 22.230 -26.806 -14.143 1.00  89.07 0 A 1
ATOM   2204 C CA  . GLN A 1 305 ? 23.397 -26.990 -14.999 1.00  89.07 0 A 1
ATOM   2205 C C   . GLN A 1 305 ? 23.064 -27.740 -16.281 1.00  89.07 0 A 1
ATOM   2206 O O   . GLN A 1 305 ? 23.812 -27.659 -17.257 1.00  89.07 0 A 1
ATOM   2207 C CB  . GLN A 1 305 ? 24.500 -27.741 -14.254 1.00  89.07 0 A 1
ATOM   2208 C CG  . GLN A 1 305 ? 25.178 -26.935 -13.160 1.00  89.07 0 A 1
ATOM   2209 C CD  . GLN A 1 305 ? 24.370 -26.899 -11.888 1.00  89.07 0 A 1
ATOM   2210 O OE1 . GLN A 1 305 ? 24.013 -27.947 -11.344 1.00  89.07 0 A 1
ATOM   2211 N NE2 . GLN A 1 305 ? 24.069 -25.698 -11.406 1.00  89.07 0 A 1
ATOM   2212 N N   . ALA A 1 306 ? 21.947 -28.473 -16.292 1.00  93.07 0 A 1
ATOM   2213 C CA  . ALA A 1 306 ? 21.591 -29.264 -17.461 1.00  93.07 0 A 1
ATOM   2214 C C   . ALA A 1 306 ? 20.084 -29.394 -17.592 1.00  93.07 0 A 1
ATOM   2215 O O   . ALA A 1 306 ? 19.345 -29.294 -16.609 1.00  93.07 0 A 1
ATOM   2216 C CB  . ALA A 1 306 ? 22.231 -30.654 -17.390 1.00  93.07 0 A 1
ATOM   2217 N N   . TYR A 1 307 ? 19.636 -29.610 -18.836 1.00  95.07 0 A 1
ATOM   2218 C CA  . TYR A 1 307 ? 18.225 -29.807 -19.146 1.00  95.07 0 A 1
ATOM   2219 C C   . TYR A 1 307 ? 18.095 -31.057 -19.998 1.00  95.07 0 A 1
ATOM   2220 O O   . TYR A 1 307 ? 18.700 -31.151 -21.070 1.00  95.07 0 A 1
ATOM   2221 C CB  . TYR A 1 307 ? 17.668 -28.579 -19.871 1.00  95.07 0 A 1
ATOM   2222 C CG  . TYR A 1 307 ? 16.229 -28.685 -20.326 1.00  95.07 0 A 1
ATOM   2223 C CD1 . TYR A 1 307 ? 15.264 -29.316 -19.544 1.00  95.07 0 A 1
ATOM   2224 C CD2 . TYR A 1 307 ? 15.832 -28.125 -21.540 1.00  95.07 0 A 1
ATOM   2225 C CE1 . TYR A 1 307 ? 13.938 -29.402 -19.968 1.00  95.07 0 A 1
ATOM   2226 C CE2 . TYR A 1 307 ? 14.510 -28.200 -21.970 1.00  95.07 0 A 1
ATOM   2227 C CZ  . TYR A 1 307 ? 13.564 -28.840 -21.180 1.00  95.07 0 A 1
ATOM   2228 O OH  . TYR A 1 307 ? 12.266 -28.919 -21.602 1.00  95.07 0 A 1
ATOM   2229 N N   . VAL A 1 308 ? 17.315 -32.017 -19.499 1.00  95.84 0 A 1
ATOM   2230 C CA  . VAL A 1 308 ? 17.115 -33.286 -20.190 1.00  95.84 0 A 1
ATOM   2231 C C   . VAL A 1 308 ? 15.711 -33.338 -20.764 1.00  95.84 0 A 1
ATOM   2232 O O   . VAL A 1 308 ? 14.728 -33.211 -20.029 1.00  95.84 0 A 1
ATOM   2233 C CB  . VAL A 1 308 ? 17.303 -34.489 -19.244 1.00  95.84 0 A 1
ATOM   2234 C CG1 . VAL A 1 308 ? 17.193 -35.801 -20.024 1.00  95.84 0 A 1
ATOM   2235 C CG2 . VAL A 1 308 ? 18.645 -34.401 -18.527 1.00  95.84 0 A 1
ATOM   2236 N N   . THR A 1 309 ? 15.609 -33.552 -22.059 1.00  94.93 0 A 1
ATOM   2237 C CA  . THR A 1 309 ? 14.311 -33.666 -22.704 1.00  94.93 0 A 1
ATOM   2238 C C   . THR A 1 309 ? 14.493 -34.322 -24.066 1.00  94.93 0 A 1
ATOM   2239 O O   . THR A 1 309 ? 15.552 -34.882 -24.361 1.00  94.93 0 A 1
ATOM   2240 C CB  . THR A 1 309 ? 13.610 -32.296 -22.820 1.00  94.93 0 A 1
ATOM   2241 O OG1 . THR A 1 309 ? 12.256 -32.476 -23.231 1.00  94.93 0 A 1
ATOM   2242 C CG2 . THR A 1 309 ? 14.333 -31.393 -23.813 1.00  94.93 0 A 1
ATOM   2243 N N   . ALA A 1 310 ? 13.464 -34.290 -24.906 1.00  87.54 0 A 1
ATOM   2244 C CA  . ALA A 1 310 ? 13.522 -34.937 -26.207 1.00  87.54 0 A 1
ATOM   2245 C C   . ALA A 1 310 ? 13.124 -33.983 -27.324 1.00  87.54 0 A 1
ATOM   2246 O O   . ALA A 1 310 ? 12.504 -32.945 -27.091 1.00  87.54 0 A 1
ATOM   2247 C CB  . ALA A 1 310 ? 12.621 -36.170 -26.221 1.00  87.54 0 A 1
ATOM   2248 N N   . ASP A 1 311 ? 13.474 -34.361 -28.553 1.00  80.73 0 A 1
ATOM   2249 C CA  . ASP A 1 311 ? 13.072 -33.656 -29.770 1.00  80.73 0 A 1
ATOM   2250 C C   . ASP A 1 311 ? 13.596 -32.228 -29.829 1.00  80.73 0 A 1
ATOM   2251 O O   . ASP A 1 311 ? 12.911 -31.326 -30.326 1.00  80.73 0 A 1
ATOM   2252 C CB  . ASP A 1 311 ? 11.546 -33.670 -29.934 1.00  80.73 0 A 1
ATOM   2253 C CG  . ASP A 1 311 ? 10.999 -35.045 -30.267 1.00  80.73 0 A 1
ATOM   2254 O OD1 . ASP A 1 311 ? 11.798 -35.971 -30.516 1.00  80.73 0 A 1
ATOM   2255 O OD2 . ASP A 1 311 ?  9.756 -35.194 -30.287 1.00  80.73 -1 A 1
ATOM   2256 N N   . LEU A 1 312 ? 14.821 -32.010 -29.343 1.00  82.02 0 A 1
ATOM   2257 C CA  . LEU A 1 312 ? 15.440 -30.699 -29.451 1.00  82.02 0 A 1
ATOM   2258 C C   . LEU A 1 312 ? 15.778 -30.411 -30.906 1.00  82.02 0 A 1
ATOM   2259 O O   . LEU A 1 312 ? 16.456 -31.199 -31.568 1.00  82.02 0 A 1
ATOM   2260 C CB  . LEU A 1 312 ? 16.704 -30.633 -28.592 1.00  82.02 0 A 1
ATOM   2261 C CG  . LEU A 1 312 ? 16.472 -30.657 -27.082 1.00  82.02 0 A 1
ATOM   2262 C CD1 . LEU A 1 312 ? 17.782 -30.914 -26.347 1.00  82.02 0 A 1
ATOM   2263 C CD2 . LEU A 1 312 ? 15.846 -29.339 -26.627 1.00  82.02 0 A 1
ATOM   2264 N N   . ARG A 1 313 ? 15.283 -29.259 -31.402 1.00  72.48 0 A 1
ATOM   2265 C CA  . ARG A 1 313 ? 15.536 -28.866 -32.780 1.00  72.48 0 A 1
ATOM   2266 C C   . ARG A 1 313 ? 16.832 -28.076 -32.884 1.00  72.48 0 A 1
ATOM   2267 O O   . ARG A 1 313 ? 17.290 -27.476 -31.904 1.00  72.48 0 A 1
ATOM   2268 C CB  . ARG A 1 313 ? 14.356 -28.058 -33.319 1.00  72.48 0 A 1
ATOM   2269 C CG  . ARG A 1 313 ? 13.058 -28.853 -33.410 1.00  72.48 0 A 1
ATOM   2270 C CD  . ARG A 1 313 ? 11.878 -27.935 -33.610 1.00  72.48 0 A 1
ATOM   2271 N NE  . ARG A 1 313 ? 11.674 -27.056 -32.468 1.00  72.48 0 A 1
ATOM   2272 C CZ  . ARG A 1 313 ? 10.820 -26.041 -32.434 1.00  72.48 0 A 1
ATOM   2273 N NH1 . ARG A 1 313 ? 10.065 -25.766 -33.486 1.00  72.48 1 A 1
ATOM   2274 N NH2 . ARG A 1 313 ? 10.719 -25.314 -31.335 1.00  72.48 0 A 1
ATOM   2275 N N   . HIS A 1 314 ? 17.415 -28.066 -34.070 1.00  55.87 0 A 1
ATOM   2276 C CA  . HIS A 1 314 ? 18.722 -27.455 -34.276 1.00  55.87 0 A 1
ATOM   2277 C C   . HIS A 1 314 ? 18.767 -25.978 -33.913 1.00  55.87 0 A 1
ATOM   2278 O O   . HIS A 1 314 ? 19.636 -25.548 -33.152 1.00  55.87 0 A 1
ATOM   2279 C CB  . HIS A 1 314 ? 19.178 -27.642 -35.723 1.00  55.87 0 A 1
ATOM   2280 C CG  . HIS A 1 314 ? 20.424 -26.888 -36.055 1.00  55.87 0 A 1
ATOM   2281 N ND1 . HIS A 1 314 ? 21.682 -27.360 -35.746 1.00  55.87 0 A 1
ATOM   2282 C CD2 . HIS A 1 314 ? 20.606 -25.681 -36.659 1.00  55.87 0 A 1
ATOM   2283 C CE1 . HIS A 1 314 ? 22.588 -26.478 -36.159 1.00  55.87 0 A 1
ATOM   2284 N NE2 . HIS A 1 314 ? 21.957 -25.446 -36.709 1.00  55.87 0 A 1
ATOM   2285 N N   . HIS A 1 315 ? 17.866 -25.202 -34.473 1.00  59.58 0 A 1
ATOM   2286 C CA  . HIS A 1 315 ? 17.943 -23.760 -34.251 1.00  59.58 0 A 1
ATOM   2287 C C   . HIS A 1 315 ? 17.677 -23.356 -32.804 1.00  59.58 0 A 1
ATOM   2288 O O   . HIS A 1 315 ? 18.458 -22.593 -32.224 1.00  59.58 0 A 1
ATOM   2289 C CB  . HIS A 1 315 ? 17.007 -23.023 -35.215 1.00  59.58 0 A 1
ATOM   2290 C CG  . HIS A 1 315 ? 17.424 -23.145 -36.646 1.00  59.58 0 A 1
ATOM   2291 N ND1 . HIS A 1 315 ? 16.606 -23.662 -37.634 1.00  59.58 0 A 1
ATOM   2292 C CD2 . HIS A 1 315 ? 18.590 -22.817 -37.257 1.00  59.58 0 A 1
ATOM   2293 C CE1 . HIS A 1 315 ? 17.256 -23.643 -38.791 1.00  59.58 0 A 1
ATOM   2294 N NE2 . HIS A 1 315 ? 18.469 -23.135 -38.592 1.00  59.58 0 A 1
ATOM   2295 N N   . PRO A 1 316 ? 16.598 -23.835 -32.174 1.00  76.01 0 A 1
ATOM   2296 C CA  . PRO A 1 316 ? 16.400 -23.479 -30.769 1.00  76.01 0 A 1
ATOM   2297 C C   . PRO A 1 316 ? 17.542 -23.939 -29.870 1.00  76.01 0 A 1
ATOM   2298 O O   . PRO A 1 316 ? 17.909 -23.237 -28.926 1.00  76.01 0 A 1
ATOM   2299 C CB  . PRO A 1 316 ? 15.084 -24.178 -30.407 1.00  76.01 0 A 1
ATOM   2300 C CG  . PRO A 1 316 ? 14.350 -24.254 -31.709 1.00  76.01 0 A 1
ATOM   2301 C CD  . PRO A 1 316 ? 15.419 -24.541 -32.727 1.00  76.01 0 A 1
ATOM   2302 N N   . ALA A 1 317 ? 18.108 -25.126 -30.137 1.00  73.40 0 A 1
ATOM   2303 C CA  . ALA A 1 317 ? 19.214 -25.615 -29.322 1.00  73.40 0 A 1
ATOM   2304 C C   . ALA A 1 317 ? 20.451 -24.743 -29.492 1.00  73.40 0 A 1
ATOM   2305 O O   . ALA A 1 317 ? 21.145 -24.437 -28.519 1.00  73.40 0 A 1
ATOM   2306 C CB  . ALA A 1 317 ? 19.532 -27.067 -29.670 1.00  73.40 0 A 1
ATOM   2307 N N   . ASP A 1 318 ? 20.733 -24.336 -30.735 1.00  59.10 0 A 1
ATOM   2308 C CA  . ASP A 1 318 ? 21.884 -23.474 -30.988 1.00  59.10 0 A 1
ATOM   2309 C C   . ASP A 1 318 ? 21.705 -22.119 -30.316 1.00  59.10 0 A 1
ATOM   2310 O O   . ASP A 1 318 ? 22.643 -21.577 -29.727 1.00  59.10 0 A 1
ATOM   2311 C CB  . ASP A 1 318 ? 22.090 -23.298 -32.496 1.00  59.10 0 A 1
ATOM   2312 C CG  . ASP A 1 318 ? 23.296 -22.442 -32.825 1.00  59.10 0 A 1
ATOM   2313 O OD1 . ASP A 1 318 ? 24.432 -22.881 -32.552 1.00  59.10 0 A 1
ATOM   2314 O OD2 . ASP A 1 318 ? 23.097 -21.327 -33.358 1.00  59.10 -1 A 1
ATOM   2315 N N   . GLU A 1 319 ? 20.500 -21.554 -30.412 1.00  66.43 0 A 1
ATOM   2316 C CA  . GLU A 1 319 ? 20.231 -20.274 -29.771 1.00  66.43 0 A 1
ATOM   2317 C C   . GLU A 1 319 ? 20.397 -20.376 -28.263 1.00  66.43 0 A 1
ATOM   2318 O O   . GLU A 1 319 ? 20.904 -19.455 -27.615 1.00  66.43 0 A 1
ATOM   2319 C CB  . GLU A 1 319 ? 18.824 -19.797 -30.127 1.00  66.43 0 A 1
ATOM   2320 C CG  . GLU A 1 319 ? 18.646 -19.470 -31.603 1.00  66.43 0 A 1
ATOM   2321 C CD  . GLU A 1 319 ? 17.196 -19.245 -31.995 1.00  66.43 0 A 1
ATOM   2322 O OE1 . GLU A 1 319 ? 16.311 -19.324 -31.118 1.00  66.43 0 A 1
ATOM   2323 O OE2 . GLU A 1 319 ? 16.944 -18.984 -33.191 1.00  66.43 -1 A 1
ATOM   2324 N N   . HIS A 1 320 ? 19.976 -21.508 -27.706 1.00  78.76 0 A 1
ATOM   2325 C CA  . HIS A 1 320 ? 20.134 -21.727 -26.276 1.00  78.76 0 A 1
ATOM   2326 C C   . HIS A 1 320 ? 21.606 -21.749 -25.883 1.00  78.76 0 A 1
ATOM   2327 O O   . HIS A 1 320 ? 21.995 -21.141 -24.881 1.00  78.76 0 A 1
ATOM   2328 C CB  . HIS A 1 320 ? 19.451 -23.033 -25.864 1.00  78.76 0 A 1
ATOM   2329 C CG  . HIS A 1 320 ? 19.682 -23.407 -24.435 1.00  78.76 0 A 1
ATOM   2330 N ND1 . HIS A 1 320 ? 18.903 -22.949 -23.402 1.00  78.76 0 A 1
ATOM   2331 C CD2 . HIS A 1 320 ? 20.623 -24.216 -23.884 1.00  78.76 0 A 1
ATOM   2332 C CE1 . HIS A 1 320 ? 19.355 -23.456 -22.265 1.00  78.76 0 A 1
ATOM   2333 N NE2 . HIS A 1 320 ? 20.396 -24.223 -22.525 1.00  78.76 0 A 1
ATOM   2334 N N   . ARG A 1 321 ? 22.409 -22.455 -26.651 1.00  68.79 0 A 1
ATOM   2335 C CA  . ARG A 1 321 ? 23.832 -22.553 -26.343 1.00  68.79 0 A 1
ATOM   2336 C C   . ARG A 1 321 ? 24.515 -21.191 -26.375 1.00  68.79 0 A 1
ATOM   2337 O O   . ARG A 1 321 ? 25.426 -20.925 -25.587 1.00  68.79 0 A 1
ATOM   2338 C CB  . ARG A 1 321 ? 24.541 -23.493 -27.308 1.00  68.79 0 A 1
ATOM   2339 C CG  . ARG A 1 321 ? 24.300 -24.971 -27.061 1.00  68.79 0 A 1
ATOM   2340 C CD  . ARG A 1 321 ? 24.387 -25.338 -25.598 1.00  68.79 0 A 1
ATOM   2341 N NE  . ARG A 1 321 ? 25.585 -24.847 -24.927 1.00  68.79 0 A 1
ATOM   2342 C CZ  . ARG A 1 321 ? 25.712 -24.721 -23.614 1.00  68.79 0 A 1
ATOM   2343 N NH1 . ARG A 1 321 ? 24.711 -25.076 -22.796 1.00  68.79 1 A 1
ATOM   2344 N NH2 . ARG A 1 321 ? 26.839 -24.256 -23.109 1.00  68.79 0 A 1
ATOM   2345 N N   . ARG A 1 322 ? 24.082 -20.318 -27.285 1.00  58.58 0 A 1
ATOM   2346 C CA  . ARG A 1 322 ? 24.677 -18.988 -27.382 1.00  58.58 0 A 1
ATOM   2347 C C   . ARG A 1 322 ? 24.283 -18.103 -26.208 1.00  58.58 0 A 1
ATOM   2348 O O   . ARG A 1 322 ? 25.037 -17.210 -25.818 1.00  58.58 0 A 1
ATOM   2349 C CB  . ARG A 1 322 ? 24.269 -18.320 -28.697 1.00  58.58 0 A 1
ATOM   2350 C CG  . ARG A 1 322 ? 24.709 -19.081 -29.934 1.00  58.58 0 A 1
ATOM   2351 C CD  . ARG A 1 322 ? 24.343 -18.327 -31.196 1.00  58.58 0 A 1
ATOM   2352 N NE  . ARG A 1 322 ? 24.629 -19.113 -32.395 1.00  58.58 0 A 1
ATOM   2353 C CZ  . ARG A 1 322 ? 24.747 -18.615 -33.615 1.00  58.58 0 A 1
ATOM   2354 N NH1 . ARG A 1 322 ? 24.615 -17.315 -33.823 1.00  58.58 1 A 1
ATOM   2355 N NH2 . ARG A 1 322 ? 24.994 -19.430 -34.637 1.00  58.58 0 A 1
ATOM   2356 N N   . ALA A 1 323 ? 23.092 -18.326 -25.640 1.00  68.52 0 A 1
ATOM   2357 C CA  . ALA A 1 323 ? 22.569 -17.465 -24.587 1.00  68.52 0 A 1
ATOM   2358 C C   . ALA A 1 323 ? 22.720 -18.031 -23.181 1.00  68.52 0 A 1
ATOM   2359 O O   . ALA A 1 323 ? 22.625 -17.281 -22.206 1.00  68.52 0 A 1
ATOM   2360 C CB  . ALA A 1 323 ? 21.099 -17.156 -24.848 1.00  68.52 0 A 1
ATOM   2361 N N   . SER A 1 324 ? 22.934 -19.340 -23.055 1.00  77.90 0 A 1
ATOM   2362 C CA  . SER A 1 324 ? 22.971 -19.965 -21.740 1.00  77.90 0 A 1
ATOM   2363 C C   . SER A 1 324 ? 24.028 -21.057 -21.684 1.00  77.90 0 A 1
ATOM   2364 O O   . SER A 1 324 ? 24.285 -21.739 -22.675 1.00  77.90 0 A 1
ATOM   2365 C CB  . SER A 1 324 ? 21.610 -20.563 -21.382 1.00  77.90 0 A 1
ATOM   2366 O OG  . SER A 1 324 ? 21.667 -21.299 -20.169 1.00  77.90 0 A 1
ATOM   2367 N N   . ASN A 1 325 ? 24.620 -21.235 -20.497 1.00  74.18 0 A 1
ATOM   2368 C CA  . ASN A 1 325 ? 25.594 -22.297 -20.298 1.00  74.18 0 A 1
ATOM   2369 C C   . ASN A 1 325 ? 24.939 -23.577 -19.797 1.00  74.18 0 A 1
ATOM   2370 O O   . ASN A 1 325 ? 25.630 -24.557 -19.496 1.00  74.18 0 A 1
ATOM   2371 C CB  . ASN A 1 325 ? 26.687 -21.858 -19.324 1.00  74.18 0 A 1
ATOM   2372 C CG  . ASN A 1 325 ? 27.916 -22.747 -19.382 1.00  74.18 0 A 1
ATOM   2373 O OD1 . ASN A 1 325 ? 28.446 -23.003 -20.463 1.00  74.18 0 A 1
ATOM   2374 N ND2 . ASN A 1 325 ? 28.375 -23.211 -18.234 1.00  74.18 0 A 1
ATOM   2375 N N   . VAL A 1 326 ? 23.618 -23.589 -19.697 1.00  87.99 0 A 1
ATOM   2376 C CA  . VAL A 1 326 ? 22.919 -24.792 -19.278 1.00  87.99 0 A 1
ATOM   2377 C C   . VAL A 1 326 ? 23.112 -25.859 -20.348 1.00  87.99 0 A 1
ATOM   2378 O O   . VAL A 1 326 ? 22.777 -25.652 -21.517 1.00  87.99 0 A 1
ATOM   2379 C CB  . VAL A 1 326 ? 21.419 -24.529 -19.052 1.00  87.99 0 A 1
ATOM   2380 C CG1 . VAL A 1 326 ? 20.693 -25.833 -18.717 1.00  87.99 0 A 1
ATOM   2381 C CG2 . VAL A 1 326 ? 21.237 -23.508 -17.928 1.00  87.99 0 A 1
ATOM   2382 N N   . ALA A 1 327 ? 23.673 -26.989 -19.953 1.00  86.31 0 A 1
ATOM   2383 C CA  . ALA A 1 327 ? 23.896 -28.080 -20.887 1.00  86.31 0 A 1
ATOM   2384 C C   . ALA A 1 327 ? 22.566 -28.667 -21.335 1.00  86.31 0 A 1
ATOM   2385 O O   . ALA A 1 327 ? 21.600 -28.707 -20.570 1.00  86.31 0 A 1
ATOM   2386 C CB  . ALA A 1 327 ? 24.763 -29.160 -20.244 1.00  86.31 0 A 1
ATOM   2387 N N   . LEU A 1 328 ? 22.513 -29.121 -22.589 1.00  85.03 0 A 1
ATOM   2388 C CA  . LEU A 1 328 ? 21.322 -29.764 -23.121 1.00  85.03 0 A 1
ATOM   2389 C C   . LEU A 1 328 ? 21.591 -31.246 -23.324 1.00  85.03 0 A 1
ATOM   2390 O O   . LEU A 1 328 ? 22.626 -31.628 -23.877 1.00  85.03 0 A 1
ATOM   2391 C CB  . LEU A 1 328 ? 20.907 -29.136 -24.456 1.00  85.03 0 A 1
ATOM   2392 C CG  . LEU A 1 328 ? 20.537 -27.656 -24.419 1.00  85.03 0 A 1
ATOM   2393 C CD1 . LEU A 1 328 ? 20.195 -27.180 -25.829 1.00  85.03 0 A 1
ATOM   2394 C CD2 . LEU A 1 328 ? 19.366 -27.421 -23.474 1.00  85.03 0 A 1
ATOM   2395 N N   . ILE A 1 329 ? 20.661 -32.070 -22.863 1.00  88.83 0 A 1
ATOM   2396 C CA  . ILE A 1 329 ? 20.759 -33.512 -23.022 1.00  88.83 0 A 1
ATOM   2397 C C   . ILE A 1 329 ? 19.499 -33.972 -23.728 1.00  88.83 0 A 1
ATOM   2398 O O   . ILE A 1 329 ? 18.394 -33.847 -23.194 1.00  88.83 0 A 1
ATOM   2399 C CB  . ILE A 1 329 ? 20.923 -34.229 -21.667 1.00  88.83 0 A 1
ATOM   2400 C CG1 . ILE A 1 329 ? 22.146 -33.670 -20.930 1.00  88.83 0 A 1
ATOM   2401 C CG2 . ILE A 1 329 ? 21.062 -35.737 -21.885 1.00  88.83 0 A 1
ATOM   2402 C CD1 . ILE A 1 329 ? 22.352 -34.245 -19.539 1.00  88.83 0 A 1
ATOM   2403 N N   . ASP A 1 330 ? 19.667 -34.478 -24.945 1.00  81.74 0 A 1
ATOM   2404 C CA  . ASP A 1 330 ? 18.552 -34.854 -25.809 1.00  81.74 0 A 1
ATOM   2405 C C   . ASP A 1 330 ? 18.432 -36.369 -25.868 1.00  81.74 0 A 1
ATOM   2406 O O   . ASP A 1 330 ? 19.382 -37.058 -26.241 1.00  81.74 0 A 1
ATOM   2407 C CB  . ASP A 1 330 ? 18.778 -34.278 -27.208 1.00  81.74 0 A 1
ATOM   2408 C CG  . ASP A 1 330 ? 17.572 -34.427 -28.118 1.00  81.74 0 A 1
ATOM   2409 O OD1 . ASP A 1 330 ? 16.429 -34.359 -27.618 1.00  81.74 0 A 1
ATOM   2410 O OD2 . ASP A 1 330 ? 17.782 -34.602 -29.340 1.00  81.74 -1 A 1
ATOM   2411 N N   . VAL A 1 331 ? 17.273 -36.870 -25.488 1.00  87.73 0 A 1
ATOM   2412 C CA  . VAL A 1 331 ? 17.038 -38.307 -25.491 1.00  87.73 0 A 1
ATOM   2413 C C   . VAL A 1 331 ? 15.893 -38.640 -26.435 1.00  87.73 0 A 1
ATOM   2414 O O   . VAL A 1 331 ? 15.184 -37.757 -26.920 1.00  87.73 0 A 1
ATOM   2415 C CB  . VAL A 1 331 ? 16.739 -38.838 -24.072 1.00  87.73 0 A 1
ATOM   2416 C CG1 . VAL A 1 331 ? 17.901 -38.544 -23.137 1.00  87.73 0 A 1
ATOM   2417 C CG2 . VAL A 1 331 ? 15.448 -38.218 -23.536 1.00  87.73 0 A 1
ATOM   2418 N N   . ALA A 1 332 ? 15.706 -39.925 -26.698 1.00  78.19 0 A 1
ATOM   2419 C CA  . ALA A 1 332 ? 14.611 -40.348 -27.559 1.00  78.19 0 A 1
ATOM   2420 C C   . ALA A 1 332 ? 13.273 -40.034 -26.897 1.00  78.19 0 A 1
ATOM   2421 O O   . ALA A 1 332 ? 13.089 -40.263 -25.701 1.00  78.19 0 A 1
ATOM   2422 C CB  . ALA A 1 332 ? 14.715 -41.837 -27.865 1.00  78.19 0 A 1
ATOM   2423 N N   . HIS A 1 333 ? 12.338 -39.509 -27.704 1.00  81.33 0 A 1
ATOM   2424 C CA  . HIS A 1 333 ? 11.007 -39.163 -27.205 1.00  81.33 0 A 1
ATOM   2425 C C   . HIS A 1 333 ? 10.379 -40.335 -26.460 1.00  81.33 0 A 1
ATOM   2426 O O   . HIS A 1 333 ?  9.914 -40.195 -25.326 1.00  81.33 0 A 1
ATOM   2427 C CB  . HIS A 1 333 ? 10.123 -38.729 -28.384 1.00  81.33 0 A 1
ATOM   2428 C CG  . HIS A 1 333 ?  8.759 -38.230 -28.003 1.00  81.33 0 A 1
ATOM   2429 N ND1 . HIS A 1 333 ?  8.349 -36.931 -28.249 1.00  81.33 0 A 1
ATOM   2430 C CD2 . HIS A 1 333 ?  7.696 -38.845 -27.422 1.00  81.33 0 A 1
ATOM   2431 C CE1 . HIS A 1 333 ?  7.103 -36.780 -27.833 1.00  81.33 0 A 1
ATOM   2432 N NE2 . HIS A 1 333 ?  6.683 -37.930 -27.316 1.00  81.33 0 A 1
ATOM   2433 N N   . TRP A 1 334 ? 10.352 -41.507 -27.096 1.00  82.07 0 A 1
ATOM   2434 C CA  . TRP A 1 334 ?  9.775 -42.690 -26.477 1.00  82.07 0 A 1
ATOM   2435 C C   . TRP A 1 334 ? 10.494 -43.063 -25.182 1.00  82.07 0 A 1
ATOM   2436 O O   . TRP A 1 334 ?  9.860 -43.374 -24.172 1.00  82.07 0 A 1
ATOM   2437 C CB  . TRP A 1 334 ?  9.814 -43.868 -27.451 1.00  82.07 0 A 1
ATOM   2438 C CG  . TRP A 1 334 ?  9.366 -45.160 -26.854 1.00  82.07 0 A 1
ATOM   2439 C CD1 . TRP A 1 334 ?  8.087 -45.617 -26.737 1.00  82.07 0 A 1
ATOM   2440 C CD2 . TRP A 1 334 ? 10.202 -46.178 -26.280 1.00  82.07 0 A 1
ATOM   2441 N NE1 . TRP A 1 334 ?  8.069 -46.849 -26.130 1.00  82.07 0 A 1
ATOM   2442 C CE2 . TRP A 1 334 ?  9.357 -47.216 -25.841 1.00  82.07 0 A 1
ATOM   2443 C CE3 . TRP A 1 334 ? 11.590 -46.311 -26.098 1.00  82.07 0 A 1
ATOM   2444 C CZ2 . TRP A 1 334 ?  9.846 -48.371 -25.232 1.00  82.07 0 A 1
ATOM   2445 C CZ3 . TRP A 1 334 ? 12.076 -47.459 -25.493 1.00  82.07 0 A 1
ATOM   2446 C CH2 . TRP A 1 334 ? 11.207 -48.478 -25.068 1.00  82.07 0 A 1
ATOM   2447 N N   . ALA A 1 335 ? 11.831 -43.041 -25.212 1.00  86.24 0 A 1
ATOM   2448 C CA  . ALA A 1 335 ? 12.599 -43.429 -24.035 1.00  86.24 0 A 1
ATOM   2449 C C   . ALA A 1 335 ? 12.329 -42.508 -22.853 1.00  86.24 0 A 1
ATOM   2450 O O   . ALA A 1 335 ? 12.350 -42.948 -21.699 1.00  86.24 0 A 1
ATOM   2451 C CB  . ALA A 1 335 ? 14.091 -43.445 -24.364 1.00  86.24 0 A 1
ATOM   2452 N N   . SER A 1 336 ? 12.086 -41.215 -23.141 1.00  90.97 0 A 1
ATOM   2453 C CA  . SER A 1 336 ? 11.839 -40.255 -22.075 1.00  90.97 0 A 1
ATOM   2454 C C   . SER A 1 336 ? 10.501 -40.474 -21.384 1.00  90.97 0 A 1
ATOM   2455 O O   . SER A 1 336 ? 10.299 -39.999 -20.267 1.00  90.97 0 A 1
ATOM   2456 C CB  . SER A 1 336 ? 11.908 -38.825 -22.616 1.00  90.97 0 A 1
ATOM   2457 O OG  . SER A 1 336 ? 10.778 -38.516 -23.407 1.00  90.97 0 A 1
ATOM   2458 N N   . GLU A 1 337 ?  9.585 -41.172 -22.049 1.00  91.14 0 A 1
ATOM   2459 C CA  . GLU A 1 337 ?  8.260 -41.398 -21.480 1.00  91.14 0 A 1
ATOM   2460 C C   . GLU A 1 337 ?  8.077 -42.815 -20.943 1.00  91.14 0 A 1
ATOM   2461 O O   . GLU A 1 337 ?  7.166 -43.066 -20.151 1.00  91.14 0 A 1
ATOM   2462 C CB  . GLU A 1 337 ?  7.190 -41.072 -22.528 1.00  91.14 0 A 1
ATOM   2463 C CG  . GLU A 1 337 ?  7.159 -39.584 -22.871 1.00  91.14 0 A 1
ATOM   2464 C CD  . GLU A 1 337 ?  6.275 -39.245 -24.051 1.00  91.14 0 A 1
ATOM   2465 O OE1 . GLU A 1 337 ?  6.329 -39.985 -25.054 1.00  91.14 0 A 1
ATOM   2466 O OE2 . GLU A 1 337 ?  5.542 -38.237 -23.976 1.00  91.14 -1 A 1
ATOM   2467 N N   . PHE A 1 338 ?  8.922 -43.725 -21.360 1.00  93.08 0 A 1
ATOM   2468 C CA  . PHE A 1 338 ?  8.789 -45.105 -20.918 1.00  93.08 0 A 1
ATOM   2469 C C   . PHE A 1 338 ?  8.837 -45.272 -19.394 1.00  93.08 0 A 1
ATOM   2470 O O   . PHE A 1 338 ?  8.096 -46.096 -18.845 1.00  93.08 0 A 1
ATOM   2471 C CB  . PHE A 1 338 ?  9.850 -45.986 -21.581 1.00  93.08 0 A 1
ATOM   2472 C CG  . PHE A 1 338 ?  9.707 -47.439 -21.220 1.00  93.08 0 A 1
ATOM   2473 C CD1 . PHE A 1 338 ?  8.753 -48.229 -21.847 1.00  93.08 0 A 1
ATOM   2474 C CD2 . PHE A 1 338 ? 10.515 -48.007 -20.239 1.00  93.08 0 A 1
ATOM   2475 C CE1 . PHE A 1 338 ?  8.608 -49.567 -21.512 1.00  93.08 0 A 1
ATOM   2476 C CE2 . PHE A 1 338 ? 10.370 -49.348 -19.904 1.00  93.08 0 A 1
ATOM   2477 C CZ  . PHE A 1 338 ?  9.422 -50.128 -20.537 1.00  93.08 0 A 1
ATOM   2478 N N   . PRO A 1 339 ?  9.703 -44.544 -18.658 1.00  96.06 0 A 1
ATOM   2479 C CA  . PRO A 1 339 ?  9.702 -44.719 -17.202 1.00  96.06 0 A 1
ATOM   2480 C C   . PRO A 1 339 ?  8.338 -44.509 -16.563 1.00  96.06 0 A 1
ATOM   2481 O O   . PRO A 1 339 ?  8.057 -45.081 -15.506 1.00  96.06 0 A 1
ATOM   2482 C CB  . PRO A 1 339 ? 10.719 -43.675 -16.724 1.00  96.06 0 A 1
ATOM   2483 C CG  . PRO A 1 339 ? 11.676 -43.573 -17.866 1.00  96.06 0 A 1
ATOM   2484 C CD  . PRO A 1 339 ? 10.791 -43.646 -19.090 1.00  96.06 0 A 1
ATOM   2485 N N   . TRP A 1 340 ?  7.476 -43.699 -17.193 1.00  97.73 0 A 1
ATOM   2486 C CA  . TRP A 1 340 ?  6.135 -43.482 -16.677 1.00  97.73 0 A 1
ATOM   2487 C C   . TRP A 1 340 ?  5.342 -44.783 -16.613 1.00  97.73 0 A 1
ATOM   2488 O O   . TRP A 1 340 ?  4.470 -44.951 -15.757 1.00  97.73 0 A 1
ATOM   2489 C CB  . TRP A 1 340 ?  5.401 -42.461 -17.544 1.00  97.73 0 A 1
ATOM   2490 C CG  . TRP A 1 340 ?  3.935 -42.374 -17.260 1.00  97.73 0 A 1
ATOM   2491 C CD1 . TRP A 1 340 ?  3.320 -41.654 -16.284 1.00  97.73 0 A 1
ATOM   2492 C CD2 . TRP A 1 340 ?  2.887 -43.060 -17.977 1.00  97.73 0 A 1
ATOM   2493 N NE1 . TRP A 1 340 ?  1.958 -41.829 -16.342 1.00  97.73 0 A 1
ATOM   2494 C CE2 . TRP A 1 340 ?  1.666 -42.681 -17.367 1.00  97.73 0 A 1
ATOM   2495 C CE3 . TRP A 1 340 ?  2.870 -43.938 -19.065 1.00  97.73 0 A 1
ATOM   2496 C CZ2 . TRP A 1 340 ?  0.432 -43.157 -17.822 1.00  97.73 0 A 1
ATOM   2497 C CZ3 . TRP A 1 340 ?  1.640 -44.412 -19.519 1.00  97.73 0 A 1
ATOM   2498 C CH2 . TRP A 1 340 ?  0.444 -44.022 -18.898 1.00  97.73 0 A 1
ATOM   2499 N N   . CYS A 1 341 ?  5.638 -45.728 -17.520 1.00  97.35 0 A 1
ATOM   2500 C CA  . CYS A 1 341 ?  4.921 -46.996 -17.519 1.00  97.35 0 A 1
ATOM   2501 C C   . CYS A 1 341 ?  5.081 -47.717 -16.185 1.00  97.35 0 A 1
ATOM   2502 O O   . CYS A 1 341 ?  4.121 -48.284 -15.654 1.00  97.35 0 A 1
ATOM   2503 C CB  . CYS A 1 341 ?  5.409 -47.882 -18.669 1.00  97.35 0 A 1
ATOM   2504 S SG  . CYS A 1 341 ?  4.996 -47.228 -20.309 1.00  97.35 0 A 1
ATOM   2505 N N   . GLY A 1 342 ?  6.280 -47.705 -15.648 1.00  97.14 0 A 1
ATOM   2506 C CA  . GLY A 1 342 ?  6.499 -48.317 -14.349 1.00  97.14 0 A 1
ATOM   2507 C C   . GLY A 1 342 ?  5.764 -47.592 -13.241 1.00  97.14 0 A 1
ATOM   2508 O O   . GLY A 1 342 ?  5.210 -48.220 -12.331 1.00  97.14 0 A 1
ATOM   2509 N N   . GLN A 1 343 ?  5.757 -46.256 -13.309 1.00  96.14 0 A 1
ATOM   2510 C CA  . GLN A 1 343 ?  5.049 -45.465 -12.311 1.00  96.14 0 A 1
ATOM   2511 C C   . GLN A 1 343 ?  3.554 -45.739 -12.360 1.00  96.14 0 A 1
ATOM   2512 O O   . GLN A 1 343 ?  2.908 -45.916 -11.321 1.00  96.14 0 A 1
ATOM   2513 C CB  . GLN A 1 343 ?  5.318 -43.978 -12.529 1.00  96.14 0 A 1
ATOM   2514 C CG  . GLN A 1 343 ?  4.559 -43.061 -11.587 1.00  96.14 0 A 1
ATOM   2515 C CD  . GLN A 1 343 ?  4.809 -41.605 -11.892 1.00  96.14 0 A 1
ATOM   2516 O OE1 . GLN A 1 343 ?  5.932 -41.128 -11.752 1.00  96.14 0 A 1
ATOM   2517 N NE2 . GLN A 1 343 ?  3.769 -40.900 -12.323 1.00  96.14 0 A 1
ATOM   2518 N N   . ALA A 1 344 ?  2.978 -45.759 -13.571 1.00  97.97 0 A 1
ATOM   2519 C CA  . ALA A 1 344 ?  1.555 -46.028 -13.714 1.00  97.97 0 A 1
ATOM   2520 C C   . ALA A 1 344 ?  1.218 -47.417 -13.190 1.00  97.97 0 A 1
ATOM   2521 O O   . ALA A 1 344 ?  0.177 -47.618 -12.558 1.00  97.97 0 A 1
ATOM   2522 C CB  . ALA A 1 344 ?  1.132 -45.879 -15.175 1.00  97.97 0 A 1
ATOM   2523 N N   . ALA A 1 345 ?  2.090 -48.385 -13.459 1.00  97.84 0 A 1
ATOM   2524 C CA  . ALA A 1 345 ?  1.875 -49.731 -12.947 1.00  97.84 0 A 1
ATOM   2525 C C   . ALA A 1 345 ?  1.858 -49.727 -11.423 1.00  97.84 0 A 1
ATOM   2526 O O   . ALA A 1 345 ?  1.023 -50.394 -10.803 1.00  97.84 0 A 1
ATOM   2527 C CB  . ALA A 1 345 ?  2.959 -50.675 -13.472 1.00  97.84 0 A 1
ATOM   2528 N N   . ASP A 1 346 ?  2.774 -48.977 -10.818 1.00  95.63 0 A 1
ATOM   2529 C CA  . ASP A 1 346 ?  2.817 -48.909 -9.363 1.00  95.63 0 A 1
ATOM   2530 C C   . ASP A 1 346 ?  1.547 -48.300 -8.788 1.00  95.63 0 A 1
ATOM   2531 O O   . ASP A 1 346 ?  1.056 -48.745 -7.749 1.00  95.63 0 A 1
ATOM   2532 C CB  . ASP A 1 346 ?  4.032 -48.104 -8.902 1.00  95.63 0 A 1
ATOM   2533 C CG  . ASP A 1 346 ?  5.344 -48.831 -9.128 1.00  95.63 0 A 1
ATOM   2534 O OD1 . ASP A 1 346 ?  5.331 -50.069 -9.310 1.00  95.63 0 A 1
ATOM   2535 O OD2 . ASP A 1 346 ?  6.401 -48.154 -9.124 1.00  95.63 -1 A 1
ATOM   2536 N N   . VAL A 1 347 ?  1.023 -47.269 -9.453 1.00  96.43 0 A 1
ATOM   2537 C CA  . VAL A 1 347 ? -0.219 -46.650 -9.003 1.00  96.43 0 A 1
ATOM   2538 C C   . VAL A 1 347 ? -1.341 -47.681 -8.976 1.00  96.43 0 A 1
ATOM   2539 O O   . VAL A 1 347 ? -2.083 -47.789 -7.995 1.00  96.43 0 A 1
ATOM   2540 C CB  . VAL A 1 347 ? -0.611 -45.465 -9.910 1.00  96.43 0 A 1
ATOM   2541 C CG1 . VAL A 1 347 ? -2.040 -45.005 -9.611 1.00  96.43 0 A 1
ATOM   2542 C CG2 . VAL A 1 347 ?  0.374 -44.313 -9.732 1.00  96.43 0 A 1
ATOM   2543 N N   . LEU A 1 348 ? -1.478 -48.446 -10.054 1.00  97.56 0 A 1
ATOM   2544 C CA  . LEU A 1 348 ? -2.548 -49.431 -10.155 1.00  97.56 0 A 1
ATOM   2545 C C   . LEU A 1 348 ? -2.337 -50.607 -9.211 1.00  97.56 0 A 1
ATOM   2546 O O   . LEU A 1 348 ? -3.285 -51.076 -8.580 1.00  97.56 0 A 1
ATOM   2547 C CB  . LEU A 1 348 ? -2.670 -49.910 -11.603 1.00  97.56 0 A 1
ATOM   2548 C CG  . LEU A 1 348 ? -3.185 -48.841 -12.568 1.00  97.56 0 A 1
ATOM   2549 C CD1 . LEU A 1 348 ? -2.871 -49.227 -14.005 1.00  97.56 0 A 1
ATOM   2550 C CD2 . LEU A 1 348 ? -4.687 -48.640 -12.376 1.00  97.56 0 A 1
ATOM   2551 N N   . ARG A 1 349 ? -1.096 -51.092 -9.111 1.00  95.69 0 A 1
ATOM   2552 C CA  . ARG A 1 349 ? -0.816 -52.200 -8.209 1.00  95.69 0 A 1
ATOM   2553 C C   . ARG A 1 349 ? -1.090 -51.813 -6.768 1.00  95.69 0 A 1
ATOM   2554 O O   . ARG A 1 349 ? -1.622 -52.599 -5.985 1.00  95.69 0 A 1
ATOM   2555 C CB  . ARG A 1 349 ?  0.632 -52.662 -8.353 1.00  95.69 0 A 1
ATOM   2556 C CG  . ARG A 1 349 ?  0.919 -53.400 -9.646 1.00  95.69 0 A 1
ATOM   2557 C CD  . ARG A 1 349 ?  2.401 -53.694 -9.770 1.00  95.69 0 A 1
ATOM   2558 N NE  . ARG A 1 349 ?  2.712 -54.400 -11.007 1.00  95.69 0 A 1
ATOM   2559 C CZ  . ARG A 1 349 ?  3.762 -54.134 -11.777 1.00  95.69 0 A 1
ATOM   2560 N NH1 . ARG A 1 349 ?  4.624 -53.176 -11.454 1.00  95.69 1 A 1
ATOM   2561 N NH2 . ARG A 1 349 ?  3.950 -54.839 -12.887 1.00  95.69 0 A 1
ATOM   2562 N N   . SER A 1 350 ? -0.725 -50.569 -6.400 1.00  93.10 0 A 1
ATOM   2563 C CA  . SER A 1 350 ? -0.933 -50.102 -5.038 1.00  93.10 0 A 1
ATOM   2564 C C   . SER A 1 350 ? -2.417 -50.093 -4.683 1.00  93.10 0 A 1
ATOM   2565 O O   . SER A 1 350 ? -2.791 -50.443 -3.560 1.00  93.10 0 A 1
ATOM   2566 C CB  . SER A 1 350 ? -0.341 -48.707 -4.865 1.00  93.10 0 A 1
ATOM   2567 O OG  . SER A 1 350 ? -0.605 -48.201 -3.566 1.00  93.10 0 A 1
ATOM   2568 N N   . HIS A 1 351 ? -3.257 -49.700 -5.631 1.00  93.87 0 A 1
ATOM   2569 C CA  . HIS A 1 351 ? -4.688 -49.609 -5.361 1.00  93.87 0 A 1
ATOM   2570 C C   . HIS A 1 351 ? -5.399 -50.955 -5.448 1.00  93.87 0 A 1
ATOM   2571 O O   . HIS A 1 351 ? -6.218 -51.282 -4.589 1.00  93.87 0 A 1
ATOM   2572 C CB  . HIS A 1 351 ? -5.349 -48.621 -6.313 1.00  93.87 0 A 1
ATOM   2573 C CG  . HIS A 1 351 ? -6.783 -48.345 -5.984 1.00  93.87 0 A 1
ATOM   2574 N ND1 . HIS A 1 351 ? -7.171 -47.374 -5.085 1.00  93.87 0 A 1
ATOM   2575 C CD2 . HIS A 1 351 ? -7.921 -48.931 -6.436 1.00  93.87 0 A 1
ATOM   2576 C CE1 . HIS A 1 351 ? -8.486 -47.372 -5.000 1.00  93.87 0 A 1
ATOM   2577 N NE2 . HIS A 1 351 ? -8.972 -48.299 -5.802 1.00  93.87 0 A 1
ATOM   2578 N N   . PHE A 1 352 ? -5.120 -51.746 -6.483 1.00  96.45 0 A 1
ATOM   2579 C CA  . PHE A 1 352 ? -5.856 -52.984 -6.716 1.00  96.45 0 A 1
ATOM   2580 C C   . PHE A 1 352 ? -5.181 -54.233 -6.173 1.00  96.45 0 A 1
ATOM   2581 O O   . PHE A 1 352 ? -5.824 -55.277 -6.063 1.00  96.45 0 A 1
ATOM   2582 C CB  . PHE A 1 352 ? -6.129 -53.161 -8.210 1.00  96.45 0 A 1
ATOM   2583 C CG  . PHE A 1 352 ? -7.073 -52.131 -8.765 1.00  96.45 0 A 1
ATOM   2584 C CD1 . PHE A 1 352 ? -8.438 -52.253 -8.560 1.00  96.45 0 A 1
ATOM   2585 C CD2 . PHE A 1 352 ? -6.586 -51.035 -9.473 1.00  96.45 0 A 1
ATOM   2586 C CE1 . PHE A 1 352 ? -9.317 -51.302 -9.061 1.00  96.45 0 A 1
ATOM   2587 C CE2 . PHE A 1 352 ? -7.457 -50.081 -9.976 1.00  96.45 0 A 1
ATOM   2588 C CZ  . PHE A 1 352 ? -8.825 -50.217 -9.771 1.00  96.45 0 A 1
ATOM   2589 N N   . GLY A 1 353 ? -3.903 -54.117 -5.834 1.00  92.91 0 A 1
ATOM   2590 C CA  . GLY A 1 353 ? -3.200 -55.276 -5.317 1.00  92.91 0 A 1
ATOM   2591 C C   . GLY A 1 353 ? -3.235 -56.427 -6.299 1.00  92.91 0 A 1
ATOM   2592 O O   . GLY A 1 353 ? -2.890 -56.274 -7.469 1.00  92.91 0 A 1
ATOM   2593 N N   . THR A 1 354 ? -3.678 -57.606 -5.838 1.00  89.52 0 A 1
ATOM   2594 C CA  . THR A 1 354 ? -3.738 -58.786 -6.692 1.00  89.52 0 A 1
ATOM   2595 C C   . THR A 1 354 ? -5.071 -58.932 -7.414 1.00  89.52 0 A 1
ATOM   2596 O O   . THR A 1 354 ? -5.283 -59.927 -8.107 1.00  89.52 0 A 1
ATOM   2597 C CB  . THR A 1 354 ? -3.472 -60.058 -5.880 1.00  89.52 0 A 1
ATOM   2598 O OG1 . THR A 1 354 ? -4.425 -60.151 -4.817 1.00  89.52 0 A 1
ATOM   2599 C CG2 . THR A 1 354 ? -2.064 -60.022 -5.294 1.00  89.52 0 A 1
ATOM   2600 N N   . ALA A 1 355 ? -5.964 -57.951 -7.256 1.00  91.09 0 A 1
ATOM   2601 C CA  . ALA A 1 355 ? -7.259 -58.030 -7.922 1.00  91.09 0 A 1
ATOM   2602 C C   . ALA A 1 355 ? -7.124 -57.973 -9.436 1.00  91.09 0 A 1
ATOM   2603 O O   . ALA A 1 355 ? -7.958 -58.523 -10.156 1.00  91.09 0 A 1
ATOM   2604 C CB  . ALA A 1 355 ? -8.177 -56.914 -7.434 1.00  91.09 0 A 1
ATOM   2605 N N   . LEU A 1 356 ? -6.117 -57.316 -9.940 1.00  92.31 0 A 1
ATOM   2606 C CA  . LEU A 1 356 ? -5.867 -57.200 -11.371 1.00  92.31 0 A 1
ATOM   2607 C C   . LEU A 1 356 ? -4.413 -57.508 -11.667 1.00  92.31 0 A 1
ATOM   2608 O O   . LEU A 1 356 ? -3.523 -57.160 -10.892 1.00  92.31 0 A 1
ATOM   2609 C CB  . LEU A 1 356 ? -6.186 -55.792 -11.881 1.00  92.31 0 A 1
ATOM   2610 C CG  . LEU A 1 356 ? -7.650 -55.370 -11.921 1.00  92.31 0 A 1
ATOM   2611 C CD1 . LEU A 1 356 ? -7.743 -53.885 -12.256 1.00  92.31 0 A 1
ATOM   2612 C CD2 . LEU A 1 356 ? -8.414 -56.199 -12.945 1.00  92.31 0 A 1
ATOM   2613 N N   . SER A 1 357 ? -4.188 -58.143 -12.795 1.00  94.77 0 A 1
ATOM   2614 C CA  . SER A 1 357 ? -2.836 -58.373 -13.275 1.00  94.77 0 A 1
ATOM   2615 C C   . SER A 1 357 ? -2.368 -57.134 -14.025 1.00  94.77 0 A 1
ATOM   2616 O O   . SER A 1 357 ? -3.007 -56.711 -14.991 1.00  94.77 0 A 1
ATOM   2617 C CB  . SER A 1 357 ? -2.791 -59.597 -14.186 1.00  94.77 0 A 1
ATOM   2618 O OG  . SER A 1 357 ? -1.495 -59.774 -14.728 1.00  94.77 0 A 1
ATOM   2619 N N   . VAL A 1 358 ? -1.284 -56.545 -13.583 1.00  97.15 0 A 1
ATOM   2620 C CA  . VAL A 1 358 ? -0.756 -55.333 -14.194 1.00  97.15 0 A 1
ATOM   2621 C C   . VAL A 1 358 ?  0.643 -55.611 -14.716 1.00  97.15 0 A 1
ATOM   2622 O O   . VAL A 1 358 ?  1.522 -56.016 -13.959 1.00  97.15 0 A 1
ATOM   2623 C CB  . VAL A 1 358 ? -0.714 -54.162 -13.195 1.00  97.15 0 A 1
ATOM   2624 C CG1 . VAL A 1 358 ? -0.198 -52.898 -13.876 1.00  97.15 0 A 1
ATOM   2625 C CG2 . VAL A 1 358 ? -2.098 -53.918 -12.603 1.00  97.15 0 A 1
ATOM   2626 N N   . ARG A 1 359 ?  0.859 -55.384 -16.002 1.00  93.73 0 A 1
ATOM   2627 C CA  . ARG A 1 359 ?  2.168 -55.596 -16.592 1.00  93.73 0 A 1
ATOM   2628 C C   . ARG A 1 359 ?  2.565 -54.414 -17.464 1.00  93.73 0 A 1
ATOM   2629 O O   . ARG A 1 359 ?  1.717 -53.697 -17.990 1.00  93.73 0 A 1
ATOM   2630 C CB  . ARG A 1 359 ?  2.203 -56.885 -17.418 1.00  93.73 0 A 1
ATOM   2631 C CG  . ARG A 1 359 ?  1.419 -56.816 -18.723 1.00  93.73 0 A 1
ATOM   2632 C CD  . ARG A 1 359 ?  1.455 -58.140 -19.471 1.00  93.73 0 A 1
ATOM   2633 N NE  . ARG A 1 359 ?  2.784 -58.445 -19.989 1.00  93.73 0 A 1
ATOM   2634 C CZ  . ARG A 1 359 ?  3.212 -58.117 -21.211 1.00  93.73 0 A 1
ATOM   2635 N NH1 . ARG A 1 359 ?  2.424 -57.462 -22.052 1.00  93.73 1 A 1
ATOM   2636 N NH2 . ARG A 1 359 ?  4.441 -58.453 -21.585 1.00  93.73 0 A 1
ATOM   2637 N N   . VAL A 1 360 ?  3.836 -54.216 -17.588 1.00  97.19 0 A 1
ATOM   2638 C CA  . VAL A 1 360 ?  4.385 -53.188 -18.454 1.00  97.19 0 A 1
ATOM   2639 C C   . VAL A 1 360 ?  4.887 -53.860 -19.722 1.00  97.19 0 A 1
ATOM   2640 O O   . VAL A 1 360 ?  5.732 -54.753 -19.665 1.00  97.19 0 A 1
ATOM   2641 C CB  . VAL A 1 360 ?  5.539 -52.426 -17.773 1.00  97.19 0 A 1
ATOM   2642 C CG1 . VAL A 1 360 ?  6.173 -51.434 -18.750 1.00  97.19 0 A 1
ATOM   2643 C CG2 . VAL A 1 360 ?  5.034 -51.705 -16.531 1.00  97.19 0 A 1
ATOM   2644 N N   . CYS A 1 361 ?  4.350 -53.449 -20.856 1.00  93.99 0 A 1
ATOM   2645 C CA  . CYS A 1 361 ?  4.799 -53.976 -22.135 1.00  93.99 0 A 1
ATOM   2646 C C   . CYS A 1 361 ?  6.192 -53.431 -22.429 1.00  93.99 0 A 1
ATOM   2647 O O   . CYS A 1 361 ?  6.413 -52.223 -22.385 1.00  93.99 0 A 1
ATOM   2648 C CB  . CYS A 1 361 ?  3.828 -53.587 -23.244 1.00  93.99 0 A 1
ATOM   2649 S SG  . CYS A 1 361 ?  4.271 -54.233 -24.868 1.00  93.99 0 A 1
ATOM   2650 N N   . THR A 1 362 ?  7.122 -54.311 -22.721 1.00  88.50 0 A 1
ATOM   2651 C CA  . THR A 1 362 ?  8.505 -53.902 -22.948 1.00  88.50 0 A 1
ATOM   2652 C C   . THR A 1 362 ?  8.838 -53.702 -24.419 1.00  88.50 0 A 1
ATOM   2653 O O   . THR A 1 362 ?  9.988 -53.413 -24.757 1.00  88.50 0 A 1
ATOM   2654 C CB  . THR A 1 362 ?  9.484 -54.924 -22.358 1.00  88.50 0 A 1
ATOM   2655 O OG1 . THR A 1 362 ?  9.262 -56.197 -22.966 1.00  88.50 0 A 1
ATOM   2656 C CG2 . THR A 1 362 ?  9.287 -55.039 -20.853 1.00  88.50 0 A 1
ATOM   2657 N N   . ILE A 1 363 ?  7.846 -53.859 -25.294 1.00  87.47 0 A 1
ATOM   2658 C CA  . ILE A 1 363 ?  8.078 -53.656 -26.715 1.00  87.47 0 A 1
ATOM   2659 C C   . ILE A 1 363 ?  8.461 -52.201 -26.966 1.00  87.47 0 A 1
ATOM   2660 O O   . ILE A 1 363 ?  7.777 -51.279 -26.524 1.00  87.47 0 A 1
ATOM   2661 C CB  . ILE A 1 363 ?  6.836 -54.032 -27.542 1.00  87.47 0 A 1
ATOM   2662 C CG1 . ILE A 1 363 ?  6.569 -55.532 -27.421 1.00  87.47 0 A 1
ATOM   2663 C CG2 . ILE A 1 363 ?  7.028 -53.631 -29.007 1.00  87.47 0 A 1
ATOM   2664 C CD1 . ILE A 1 363 ?  5.281 -55.982 -28.084 1.00  87.47 0 A 1
ATOM   2665 N N   . ARG A 1 364 ?  9.560 -52.003 -27.675 1.00  79.02 0 A 1
ATOM   2666 C CA  . ARG A 1 364 ? 10.015 -50.672 -28.018 1.00  79.02 0 A 1
ATOM   2667 C C   . ARG A 1 364 ?  9.185 -50.142 -29.178 1.00  79.02 0 A 1
ATOM   2668 O O   . ARG A 1 364 ?  9.129 -50.757 -30.246 1.00  79.02 0 A 1
ATOM   2669 C CB  . ARG A 1 364 ? 11.504 -50.695 -28.381 1.00  79.02 0 A 1
ATOM   2670 C CG  . ARG A 1 364 ? 12.089 -49.318 -28.666 1.00  79.02 0 A 1
ATOM   2671 C CD  . ARG A 1 364 ? 13.607 -49.350 -28.751 1.00  79.02 0 A 1
ATOM   2672 N NE  . ARG A 1 364 ? 14.083 -50.183 -29.852 1.00  79.02 0 A 1
ATOM   2673 C CZ  . ARG A 1 364 ? 14.268 -49.758 -31.099 1.00  79.02 0 A 1
ATOM   2674 N NH1 . ARG A 1 364 ? 14.026 -48.496 -31.423 1.00  79.02 1 A 1
ATOM   2675 N NH2 . ARG A 1 364 ? 14.700 -50.607 -32.019 1.00  79.02 0 A 1
ATOM   2676 N N   . THR A 1 365 ?  8.534 -49.000 -28.977 1.00  81.16 0 A 1
ATOM   2677 C CA  . THR A 1 365 ?  7.701 -48.400 -30.016 1.00  81.16 0 A 1
ATOM   2678 C C   . THR A 1 365 ?  8.320 -47.135 -30.589 1.00  81.16 0 A 1
ATOM   2679 O O   . THR A 1 365 ?  7.668 -46.405 -31.337 1.00  81.16 0 A 1
ATOM   2680 C CB  . THR A 1 365 ?  6.294 -48.083 -29.491 1.00  81.16 0 A 1
ATOM   2681 O OG1 . THR A 1 365 ?  6.384 -47.114 -28.446 1.00  81.16 0 A 1
ATOM   2682 C CG2 . THR A 1 365 ?  5.630 -49.346 -28.961 1.00  81.16 0 A 1
ATOM   2683 N N   . ASP A 1 366 ?  9.560 -46.897 -30.245 1.00  71.11 0 A 1
ATOM   2684 C CA  . ASP A 1 366 ? 10.298 -45.788 -30.837 1.00  71.11 0 A 1
ATOM   2685 C C   . ASP A 1 366 ? 10.403 -46.024 -32.342 1.00  71.11 0 A 1
ATOM   2686 O O   . ASP A 1 366 ? 10.892 -47.072 -32.764 1.00  71.11 0 A 1
ATOM   2687 C CB  . ASP A 1 366 ? 11.687 -45.707 -30.194 1.00  71.11 0 A 1
ATOM   2688 C CG  . ASP A 1 366 ? 12.566 -44.625 -30.790 1.00  71.11 0 A 1
ATOM   2689 O OD1 . ASP A 1 366 ? 12.035 -43.640 -31.345 1.00  71.11 0 A 1
ATOM   2690 O OD2 . ASP A 1 366 ? 13.806 -44.765 -30.689 1.00  71.11 -1 A 1
ATOM   2691 N N   . PRO A 1 367 ?  9.939 -45.050 -33.151 1.00  63.83 0 A 1
ATOM   2692 C CA  . PRO A 1 367 ?  9.960 -45.272 -34.600 1.00  63.83 0 A 1
ATOM   2693 C C   . PRO A 1 367 ? 11.358 -45.236 -35.211 1.00  63.83 0 A 1
ATOM   2694 O O   . PRO A 1 367 ? 11.519 -45.601 -36.371 1.00  63.83 0 A 1
ATOM   2695 C CB  . PRO A 1 367 ?  9.091 -44.128 -35.135 1.00  63.83 0 A 1
ATOM   2696 C CG  . PRO A 1 367 ?  9.269 -43.038 -34.129 1.00  63.83 0 A 1
ATOM   2697 C CD  . PRO A 1 367 ?  9.359 -43.738 -32.799 1.00  63.83 0 A 1
ATOM   2698 N N   . TRP A 1 368 ? 12.358 -44.829 -34.477 1.00  57.07 0 A 1
ATOM   2699 C CA  . TRP A 1 368 ? 13.721 -44.760 -34.991 1.00  57.07 0 A 1
ATOM   2700 C C   . TRP A 1 368 ? 14.452 -46.054 -34.681 1.00  57.07 0 A 1
ATOM   2701 O O   . TRP A 1 368 ? 14.582 -46.452 -33.529 1.00  57.07 0 A 1
ATOM   2702 C CB  . TRP A 1 368 ? 14.465 -43.568 -34.388 1.00  57.07 0 A 1
ATOM   2703 C CG  . TRP A 1 368 ? 13.729 -42.282 -34.561 1.00  57.07 0 A 1
ATOM   2704 C CD1 . TRP A 1 368 ? 12.994 -41.622 -33.633 1.00  57.07 0 A 1
ATOM   2705 C CD2 . TRP A 1 368 ? 13.636 -41.515 -35.777 1.00  57.07 0 A 1
ATOM   2706 N NE1 . TRP A 1 368 ? 12.452 -40.484 -34.171 1.00  57.07 0 A 1
ATOM   2707 C CE2 . TRP A 1 368 ? 12.829 -40.394 -35.486 1.00  57.07 0 A 1
ATOM   2708 C CE3 . TRP A 1 368 ? 14.158 -41.659 -37.060 1.00  57.07 0 A 1
ATOM   2709 C CZ2 . TRP A 1 368 ? 12.532 -39.430 -36.446 1.00  57.07 0 A 1
ATOM   2710 C CZ3 . TRP A 1 368 ? 13.866 -40.701 -38.014 1.00  57.07 0 A 1
ATOM   2711 C CH2 . TRP A 1 368 ? 13.061 -39.603 -37.702 1.00  57.07 0 A 1
ATOM   2712 N N   . ASN A 1 369 ? 14.931 -46.697 -35.717 1.00  50.94 0 A 1
ATOM   2713 C CA  . ASN A 1 369 ? 15.574 -47.989 -35.541 1.00  50.94 0 A 1
ATOM   2714 C C   . ASN A 1 369 ? 17.001 -48.042 -36.075 1.00  50.94 0 A 1
ATOM   2715 O O   . ASN A 1 369 ? 17.574 -49.127 -36.176 1.00  50.94 0 A 1
ATOM   2716 C CB  . ASN A 1 369 ? 14.736 -49.101 -36.187 1.00  50.94 0 A 1
ATOM   2717 C CG  . ASN A 1 369 ? 14.451 -48.826 -37.645 1.00  50.94 0 A 1
ATOM   2718 O OD1 . ASN A 1 369 ? 14.970 -47.872 -38.228 1.00  50.94 0 A 1
ATOM   2719 N ND2 . ASN A 1 369 ? 13.603 -49.655 -38.245 1.00  50.94 0 A 1
ATOM   2720 N N   . LEU A 1 370 ? 17.584 -46.907 -36.396 1.00  47.19 0 A 1
ATOM   2721 C CA  . LEU A 1 370 ? 18.964 -46.846 -36.855 1.00  47.19 0 A 1
ATOM   2722 C C   . LEU A 1 370 ? 19.727 -45.807 -36.053 1.00  47.19 0 A 1
ATOM   2723 O O   . LEU A 1 370 ? 19.211 -44.730 -35.767 1.00  47.19 0 A 1
ATOM   2724 C CB  . LEU A 1 370 ? 19.042 -46.497 -38.347 1.00  47.19 0 A 1
ATOM   2725 C CG  . LEU A 1 370 ? 18.374 -47.479 -39.310 1.00  47.19 0 A 1
ATOM   2726 C CD1 . LEU A 1 370 ? 18.422 -46.924 -40.732 1.00  47.19 0 A 1
ATOM   2727 C CD2 . LEU A 1 370 ? 19.057 -48.840 -39.235 1.00  47.19 0 A 1
ATOM   2728 N N   . GLY A 1 371 ? 20.955 -46.134 -35.711 1.00  41.92 0 A 1
ATOM   2729 C CA  . GLY A 1 371 ? 21.781 -45.202 -34.966 1.00  41.92 0 A 1
ATOM   2730 C C   . GLY A 1 371 ? 23.242 -45.373 -35.305 1.00  41.92 0 A 1
ATOM   2731 O O   . GLY A 1 371 ? 23.645 -46.361 -35.920 1.00  41.92 0 A 1
ATOM   2732 N N   . ALA A 1 372 ? 24.051 -44.401 -34.908 1.00  41.14 0 A 1
ATOM   2733 C CA  . ALA A 1 372 ? 25.487 -44.446 -35.120 1.00  41.14 0 A 1
ATOM   2734 C C   . ALA A 1 372 ? 26.176 -43.741 -33.967 1.00  41.14 0 A 1
ATOM   2735 O O   . ALA A 1 372 ? 25.689 -42.727 -33.468 1.00  41.14 0 A 1
ATOM   2736 C CB  . ALA A 1 372 ? 25.866 -43.793 -36.448 1.00  41.14 0 A 1
ATOM   2737 N N   . ARG A 1 373 ? 27.284 -44.311 -33.578 1.00  38.29 0 A 1
ATOM   2738 C CA  . ARG A 1 373 ? 28.094 -43.696 -32.538 1.00  38.29 0 A 1
ATOM   2739 C C   . ARG A 1 373 ? 29.367 -43.142 -33.152 1.00  38.29 0 A 1
ATOM   2740 O O   . ARG A 1 373 ? 29.917 -43.707 -34.093 1.00  38.29 0 A 1
ATOM   2741 C CB  . ARG A 1 373 ? 28.434 -44.709 -31.447 1.00  38.29 0 A 1
ATOM   2742 C CG  . ARG A 1 373 ? 27.222 -45.178 -30.671 1.00  38.29 0 A 1
ATOM   2743 C CD  . ARG A 1 373 ? 27.615 -45.693 -29.305 1.00  38.29 0 A 1
ATOM   2744 N NE  . ARG A 1 373 ? 26.442 -45.991 -28.494 1.00  38.29 0 A 1
ATOM   2745 C CZ  . ARG A 1 373 ? 26.441 -46.045 -27.172 1.00  38.29 0 A 1
ATOM   2746 N NH1 . ARG A 1 373 ? 27.554 -45.828 -26.491 1.00  38.29 1 A 1
ATOM   2747 N NH2 . ARG A 1 373 ? 25.304 -46.314 -26.530 1.00  38.29 0 A 1
ATOM   2748 N N   . ARG A 1 374 ? 29.857 -42.049 -32.627 1.00  37.21 0 A 1
ATOM   2749 C CA  . ARG A 1 374 ? 31.086 -41.460 -33.141 1.00  37.21 0 A 1
ATOM   2750 C C   . ARG A 1 374 ? 32.280 -42.316 -32.754 1.00  37.21 0 A 1
ATOM   2751 O O   . ARG A 1 374 ? 32.320 -42.913 -31.675 1.00  37.21 0 A 1
ATOM   2752 C CB  . ARG A 1 374 ? 31.267 -40.030 -32.629 1.00  37.21 0 A 1
ATOM   2753 C CG  . ARG A 1 374 ? 31.460 -39.927 -31.141 1.00  37.21 0 A 1
ATOM   2754 C CD  . ARG A 1 374 ? 31.615 -38.488 -30.707 1.00  37.21 0 A 1
ATOM   2755 N NE  . ARG A 1 374 ? 31.899 -38.371 -29.285 1.00  37.21 0 A 1
ATOM   2756 C CZ  . ARG A 1 374 ? 32.119 -37.227 -28.649 1.00  37.21 0 A 1
ATOM   2757 N NH1 . ARG A 1 374 ? 32.083 -36.083 -29.316 1.00  37.21 1 A 1
ATOM   2758 N NH2 . ARG A 1 374 ? 32.370 -37.238 -27.351 1.00  37.21 0 A 1
ATOM   2759 N N   . VAL A 1 375 ? 33.187 -42.366 -33.652 1.00  33.83 0 A 1
ATOM   2760 C CA  . VAL A 1 375 ? 34.380 -43.160 -33.408 1.00  33.83 0 A 1
ATOM   2761 C C   . VAL A 1 375 ? 35.325 -42.445 -32.450 1.00  33.83 0 A 1
ATOM   2762 O O   . VAL A 1 375 ? 35.914 -43.063 -31.567 1.00  33.83 0 A 1
ATOM   2763 C CB  . VAL A 1 375 ? 35.102 -43.489 -34.731 1.00  33.83 0 A 1
ATOM   2764 C CG1 . VAL A 1 375 ? 36.422 -44.207 -34.459 1.00  33.83 0 A 1
ATOM   2765 C CG2 . VAL A 1 375 ? 34.201 -44.331 -35.618 1.00  33.83 0 A 1
ATOM   2766 N N   . ASN A 1 376 ? 35.473 -41.158 -32.629 1.00  37.94 0 A 1
ATOM   2767 C CA  . ASN A 1 376 ? 36.373 -40.367 -31.805 1.00  37.94 0 A 1
ATOM   2768 C C   . ASN A 1 376 ? 35.592 -39.361 -30.972 1.00  37.94 0 A 1
ATOM   2769 O O   . ASN A 1 376 ? 34.613 -38.783 -31.438 1.00  37.94 0 A 1
ATOM   2770 C CB  . ASN A 1 376 ? 37.392 -39.638 -32.684 1.00  37.94 0 A 1
ATOM   2771 C CG  . ASN A 1 376 ? 38.258 -40.586 -33.474 1.00  37.94 0 A 1
ATOM   2772 O OD1 . ASN A 1 376 ? 38.790 -41.547 -32.932 1.00  37.94 0 A 1
ATOM   2773 N ND2 . ASN A 1 376 ? 38.401 -40.322 -34.759 1.00  37.94 0 A 1
ATOM   2774 N N   . ASP A 1 377 ? 36.033 -39.132 -29.745 1.00  39.24 0 A 1
ATOM   2775 C CA  . ASP A 1 377 ? 35.373 -38.192 -28.857 1.00  39.24 0 A 1
ATOM   2776 C C   . ASP A 1 377 ? 35.645 -36.753 -29.267 1.00  39.24 0 A 1
ATOM   2777 O O   . ASP A 1 377 ? 36.756 -36.404 -29.658 1.00  39.24 0 A 1
ATOM   2778 C CB  . ASP A 1 377 ? 35.838 -38.394 -27.415 1.00  39.24 0 A 1
ATOM   2779 C CG  . ASP A 1 377 ? 35.349 -39.695 -26.824 1.00  39.24 0 A 1
ATOM   2780 O OD1 . ASP A 1 377 ? 34.312 -40.208 -27.276 1.00  39.24 0 A 1
ATOM   2781 O OD2 . ASP A 1 377 ? 35.999 -40.185 -25.891 1.00  39.24 -1 A 1
ATOM   2782 N N   . VAL A 1 378 ? 34.609 -35.950 -29.187 1.00  37.35 0 A 1
ATOM   2783 C CA  . VAL A 1 378 ? 34.706 -34.521 -29.436 1.00  37.35 0 A 1
ATOM   2784 C C   . VAL A 1 378 ? 33.949 -33.823 -28.319 1.00  37.35 0 A 1
ATOM   2785 O O   . VAL A 1 378 ? 32.823 -34.197 -27.996 1.00  37.35 0 A 1
ATOM   2786 C CB  . VAL A 1 378 ? 34.112 -34.122 -30.802 1.00  37.35 0 A 1
ATOM   2787 C CG1 . VAL A 1 378 ? 34.069 -32.606 -30.954 1.00  37.35 0 A 1
ATOM   2788 C CG2 . VAL A 1 378 ? 34.918 -34.746 -31.926 1.00  37.35 0 A 1
ATOM   2789 N N   . SER A 1 379 ? 34.536 -32.811 -27.716 1.00  39.15 0 A 1
ATOM   2790 C CA  . SER A 1 379 ? 33.883 -32.079 -26.642 1.00  39.15 0 A 1
ATOM   2791 C C   . SER A 1 379 ? 34.217 -30.602 -26.740 1.00  39.15 0 A 1
ATOM   2792 O O   . SER A 1 379 ? 35.178 -30.204 -27.400 1.00  39.15 0 A 1
ATOM   2793 C CB  . SER A 1 379 ? 34.291 -32.628 -25.275 1.00  39.15 0 A 1
ATOM   2794 O OG  . SER A 1 379 ? 35.675 -32.616 -25.127 1.00  39.15 0 A 1
ATOM   2795 N N   . ASP A 1 380 ? 33.408 -29.799 -26.092 1.00  39.22 0 A 1
ATOM   2796 C CA  . ASP A 1 380 ? 33.580 -28.354 -26.071 1.00  39.22 0 A 1
ATOM   2797 C C   . ASP A 1 380 ? 33.007 -27.827 -24.767 1.00  39.22 0 A 1
ATOM   2798 O O   . ASP A 1 380 ? 31.980 -28.315 -24.295 1.00  39.22 0 A 1
ATOM   2799 C CB  . ASP A 1 380 ? 32.864 -27.703 -27.262 1.00  39.22 0 A 1
ATOM   2800 C CG  . ASP A 1 380 ? 33.073 -26.201 -27.332 1.00  39.22 0 A 1
ATOM   2801 O OD1 . ASP A 1 380 ? 34.214 -25.773 -27.573 1.00  39.22 0 A 1
ATOM   2802 O OD2 . ASP A 1 380 ? 32.091 -25.453 -27.139 1.00  39.22 -1 A 1
ATOM   2803 N N   . SER A 1 381 ? 33.660 -26.852 -24.195 1.00  39.95 0 A 1
ATOM   2804 C CA  . SER A 1 381 ? 33.203 -26.294 -22.929 1.00  39.95 0 A 1
ATOM   2805 C C   . SER A 1 381 ? 31.951 -25.439 -23.093 1.00  39.95 0 A 1
ATOM   2806 O O   . SER A 1 381 ? 31.192 -25.273 -22.142 1.00  39.95 0 A 1
ATOM   2807 C CB  . SER A 1 381 ? 34.308 -25.460 -22.289 1.00  39.95 0 A 1
ATOM   2808 O OG  . SER A 1 381 ? 34.601 -24.317 -23.067 1.00  39.95 0 A 1
ATOM   2809 N N   . GLY A 1 382 ? 31.735 -24.880 -24.292 1.00  36.96 0 A 1
ATOM   2810 C CA  . GLY A 1 382 ? 30.569 -24.050 -24.553 1.00  36.96 0 A 1
ATOM   2811 C C   . GLY A 1 382 ? 30.682 -22.642 -24.019 1.00  36.96 0 A 1
ATOM   2812 O O   . GLY A 1 382 ? 29.729 -21.870 -24.109 1.00  36.96 0 A 1
ATOM   2813 N N   . ARG A 1 383 ? 31.806 -22.317 -23.457 1.00  38.35 0 A 1
ATOM   2814 C CA  . ARG A 1 383 ? 32.007 -21.000 -22.873 1.00  38.35 0 A 1
ATOM   2815 C C   . ARG A 1 383 ? 32.540 -20.018 -23.904 1.00  38.35 0 A 1
ATOM   2816 O O   . ARG A 1 383 ? 33.224 -20.398 -24.853 1.00  38.35 0 A 1
ATOM   2817 C CB  . ARG A 1 383 ? 32.994 -21.078 -21.707 1.00  38.35 0 A 1
ATOM   2818 C CG  . ARG A 1 383 ? 32.581 -22.008 -20.600 1.00  38.35 0 A 1
ATOM   2819 C CD  . ARG A 1 383 ? 33.761 -22.332 -19.727 1.00  38.35 0 A 1
ATOM   2820 N NE  . ARG A 1 383 ? 33.421 -23.294 -18.701 1.00  38.35 0 A 1
ATOM   2821 C CZ  . ARG A 1 383 ? 34.236 -23.706 -17.750 1.00  38.35 0 A 1
ATOM   2822 N NH1 . ARG A 1 383 ? 35.435 -23.320 -17.690 1.00  38.35 1 A 1
ATOM   2823 N NH2 . ARG A 1 383 ? 33.830 -24.483 -16.831 1.00  38.35 0 A 1
ATOM   2824 N N   . ASP A 1 384 ? 32.238 -18.743 -23.711 1.00  36.26 0 A 1
ATOM   2825 C CA  . ASP A 1 384 ? 32.776 -17.701 -24.568 1.00  36.26 0 A 1
ATOM   2826 C C   . ASP A 1 384 ? 34.287 -17.638 -24.389 1.00  36.26 0 A 1
ATOM   2827 O O   . ASP A 1 384 ? 34.793 -17.681 -23.271 1.00  36.26 0 A 1
ATOM   2828 C CB  . ASP A 1 384 ? 32.153 -16.344 -24.241 1.00  36.26 0 A 1
ATOM   2829 C CG  . ASP A 1 384 ? 30.691 -16.249 -24.618 1.00  36.26 0 A 1
ATOM   2830 O OD1 . ASP A 1 384 ? 30.262 -16.945 -25.557 1.00  36.26 0 A 1
ATOM   2831 O OD2 . ASP A 1 384 ? 29.964 -15.467 -23.969 1.00  36.26 -1 A 1
ATOM   2832 N N   . GLN A 1 385 ? 34.993 -17.507 -25.491 1.00  32.03 0 A 1
ATOM   2833 C CA  . GLN A 1 385 ? 36.453 -17.445 -25.451 1.00  32.03 0 A 1
ATOM   2834 C C   . GLN A 1 385 ? 36.943 -16.063 -25.023 1.00  32.03 0 A 1
ATOM   2835 O O   . GLN A 1 385 ? 36.215 -15.073 -25.174 1.00  32.03 0 A 1
ATOM   2836 C CB  . GLN A 1 385 ? 37.027 -17.810 -26.822 1.00  32.03 0 A 1
ATOM   2837 C CG  . GLN A 1 385 ? 36.746 -19.249 -27.216 1.00  32.03 0 A 1
ATOM   2838 C CD  . GLN A 1 385 ? 37.531 -20.253 -26.410 1.00  32.03 0 A 1
ATOM   2839 O OE1 . GLN A 1 385 ? 38.732 -20.404 -26.608 1.00  32.03 0 A 1
ATOM   2840 N NE2 . GLN A 1 385 ? 36.867 -20.945 -25.491 1.00  32.03 0 A 1
ATOM   2841 N N   . MET A2 1 1 ? -56.720 -16.970  2.776 1.00  79.02 0 A2 1
ATOM   2842 C CA  . MET A2 1 1 ? -55.544 -17.516  2.101 1.00  79.02 0 A2 1
ATOM   2843 C C   . MET A2 1 1 ? -55.242 -16.691  0.853 1.00  79.02 0 A2 1
ATOM   2844 O O   . MET A2 1 1 ? -55.608 -17.060 -0.254 1.00  79.02 0 A2 1
ATOM   2845 C CB  . MET A2 1 1 ? -55.750 -18.974  1.718 1.00  79.02 0 A2 1
ATOM   2846 C CG  . MET A2 1 1 ? -55.792 -19.914  2.913 1.00  79.02 0 A2 1
ATOM   2847 S SD  . MET A2 1 1 ? -54.201 -20.023  3.757 1.00  79.02 0 A2 1
ATOM   2848 C CE  . MET A2 1 1 ? -54.487 -21.497  4.774 1.00  79.02 0 A2 1
ATOM   2849 N N   . SER A2 1 2 ? -54.574 -15.566  1.056 1.00  90.92 0 A2 1
ATOM   2850 C CA  . SER A2 1 2 ? -54.243 -14.687 -0.055 1.00  90.92 0 A2 1
ATOM   2851 C C   . SER A2 1 2 ? -53.147 -13.717  0.360 1.00  90.92 0 A2 1
ATOM   2852 O O   . SER A2 1 2 ? -52.753 -13.668  1.526 1.00  90.92 0 A2 1
ATOM   2853 C CB  . SER A2 1 2 ? -55.482 -13.925 -0.535 1.00  90.92 0 A2 1
ATOM   2854 O OG  . SER A2 1 2 ? -55.973 -13.065  0.475 1.00  90.92 0 A2 1
ATOM   2855 N N   . ALA A2 1 3 ? -52.638 -12.967 -0.605 1.00  94.47 0 A2 1
ATOM   2856 C CA  . ALA A2 1 3 ? -51.601 -11.979 -0.363 1.00  94.47 0 A2 1
ATOM   2857 C C   . ALA A2 1 3 ? -51.717 -10.871 -1.393 1.00  94.47 0 A2 1
ATOM   2858 O O   . ALA A2 1 3 ? -52.151 -11.106 -2.520 1.00  94.47 0 A2 1
ATOM   2859 C CB  . ALA A2 1 3 ? -50.219 -12.616 -0.425 1.00  94.47 0 A2 1
ATOM   2860 N N   . ARG A2 1 4 ? -51.332 -9.646 -1.007 1.00  92.82 0 A2 1
ATOM   2861 C CA  . ARG A2 1 4 ? -51.320 -8.541 -1.956 1.00  92.82 0 A2 1
ATOM   2862 C C   . ARG A2 1 4 ? -50.227 -8.763 -2.987 1.00  92.82 0 A2 1
ATOM   2863 O O   . ARG A2 1 4 ? -49.160 -9.299 -2.676 1.00  92.82 0 A2 1
ATOM   2864 C CB  . ARG A2 1 4 ? -51.067 -7.212 -1.258 1.00  92.82 0 A2 1
ATOM   2865 C CG  . ARG A2 1 4 ? -52.154 -6.736 -0.323 1.00  92.82 0 A2 1
ATOM   2866 C CD  . ARG A2 1 4 ? -51.959 -5.256 -0.023 1.00  92.82 0 A2 1
ATOM   2867 N NE  . ARG A2 1 4 ? -50.543 -4.917  0.128 1.00  92.82 0 A2 1
ATOM   2868 C CZ  . ARG A2 1 4 ? -50.041 -3.691 -0.029 1.00  92.82 0 A2 1
ATOM   2869 N NH1 . ARG A2 1 4 ? -50.844 -2.668 -0.326 1.00  92.82 1 A2 1
ATOM   2870 N NH2 . ARG A2 1 4 ? -48.740 -3.491  0.127 1.00  92.82 0 A2 1
ATOM   2871 N N   . LEU A2 1 5 ? -50.531 -8.340 -4.221 1.00  90.70 0 A2 1
ATOM   2872 C CA  . LEU A2 1 5 ? -49.523 -8.415 -5.268 1.00  90.70 0 A2 1
ATOM   2873 C C   . LEU A2 1 5 ? -48.261 -7.663 -4.863 1.00  90.70 0 A2 1
ATOM   2874 O O   . LEU A2 1 5 ? -47.147 -8.107 -5.146 1.00  90.70 0 A2 1
ATOM   2875 C CB  . LEU A2 1 5 ? -50.086 -7.863 -6.577 1.00  90.70 0 A2 1
ATOM   2876 C CG  . LEU A2 1 5 ? -49.120 -7.734 -7.757 1.00  90.70 0 A2 1
ATOM   2877 C CD1 . LEU A2 1 5 ? -48.456 -9.066 -8.072 1.00  90.70 0 A2 1
ATOM   2878 C CD2 . LEU A2 1 5 ? -49.873 -7.222 -8.981 1.00  90.70 0 A2 1
ATOM   2879 N N   . ALA A2 1 6 ? -48.404 -6.532 -4.186 1.00  90.70 0 A2 1
ATOM   2880 C CA  . ALA A2 1 6 ? -47.252 -5.756 -3.751 1.00  90.70 0 A2 1
ATOM   2881 C C   . ALA A2 1 6 ? -46.333 -6.568 -2.851 1.00  90.70 0 A2 1
ATOM   2882 O O   . ALA A2 1 6 ? -45.110 -6.425 -2.915 1.00  90.70 0 A2 1
ATOM   2883 C CB  . ALA A2 1 6 ? -47.709 -4.486 -3.033 1.00  90.70 0 A2 1
ATOM   2884 N N   . ASP A2 1 7 ? -46.915 -7.421 -2.009 1.00  95.41 0 A2 1
ATOM   2885 C CA  . ASP A2 1 7 ? -46.111 -8.257 -1.127 1.00  95.41 0 A2 1
ATOM   2886 C C   . ASP A2 1 7 ? -45.346 -9.312 -1.913 1.00  95.41 0 A2 1
ATOM   2887 O O   . ASP A2 1 7 ? -44.200 -9.630 -1.584 1.00  95.41 0 A2 1
ATOM   2888 C CB  . ASP A2 1 7 ? -46.997 -8.925 -0.075 1.00  95.41 0 A2 1
ATOM   2889 C CG  . ASP A2 1 7 ? -47.635 -7.923  0.869 1.00  95.41 0 A2 1
ATOM   2890 O OD1 . ASP A2 1 7 ? -47.032 -6.861  1.122 1.00  95.41 0 A2 1
ATOM   2891 O OD2 . ASP A2 1 7 ? -48.752 -8.204  1.359 1.00  95.41 -1 A2 1
ATOM   2892 N N   . VAL A2 1 8 ? -45.993 -9.874 -2.945 1.00  96.90 0 A2 1
ATOM   2893 C CA  . VAL A2 1 8 ? -45.323 -10.852 -3.794 1.00  96.90 0 A2 1
ATOM   2894 C C   . VAL A2 1 8 ? -44.161 -10.198 -4.532 1.00  96.90 0 A2 1
ATOM   2895 O O   . VAL A2 1 8 ? -43.071 -10.770 -4.637 1.00  96.90 0 A2 1
ATOM   2896 C CB  . VAL A2 1 8 ? -46.310 -11.479 -4.796 1.00  96.90 0 A2 1
ATOM   2897 C CG1 . VAL A2 1 8 ? -45.583 -12.438 -5.729 1.00  96.90 0 A2 1
ATOM   2898 C CG2 . VAL A2 1 8 ? -47.424 -12.206 -4.045 1.00  96.90 0 A2 1
ATOM   2899 N N   . ILE A2 1 9 ? -44.383 -8.990 -5.047 1.00  92.79 0 A2 1
ATOM   2900 C CA  . ILE A2 1 9 ? -43.338 -8.266 -5.757 1.00  92.79 0 A2 1
ATOM   2901 C C   . ILE A2 1 9 ? -42.135 -8.025 -4.852 1.00  92.79 0 A2 1
ATOM   2902 O O   . ILE A2 1 9 ? -40.986 -8.162 -5.280 1.00  92.79 0 A2 1
ATOM   2903 C CB  . ILE A2 1 9 ? -43.884 -6.940 -6.316 1.00  92.79 0 A2 1
ATOM   2904 C CG1 . ILE A2 1 9 ? -44.904 -7.224 -7.426 1.00  92.79 0 A2 1
ATOM   2905 C CG2 . ILE A2 1 9 ? -42.741 -6.069 -6.840 1.00  92.79 0 A2 1
ATOM   2906 C CD1 . ILE A2 1 9 ? -45.642 -5.991 -7.915 1.00  92.79 0 A2 1
ATOM   2907 N N   . GLU A2 1 10 ? -42.377 -7.679 -3.594 1.00  92.48 0 A2 1
ATOM   2908 C CA  . GLU A2 1 10 ? -41.280 -7.444 -2.667 1.00  92.48 0 A2 1
ATOM   2909 C C   . GLU A2 1 10 ? -40.437 -8.698 -2.475 1.00  92.48 0 A2 1
ATOM   2910 O O   . GLU A2 1 10 ? -39.206 -8.628 -2.420 1.00  92.48 0 A2 1
ATOM   2911 C CB  . GLU A2 1 10 ? -41.816 -6.957 -1.320 1.00  92.48 0 A2 1
ATOM   2912 C CG  . GLU A2 1 10 ? -42.396 -5.552 -1.372 1.00  92.48 0 A2 1
ATOM   2913 C CD  . GLU A2 1 10 ? -42.912 -5.082 -0.021 1.00  92.48 0 A2 1
ATOM   2914 O OE1 . GLU A2 1 10 ? -42.656 -5.763  0.999 1.00  92.48 0 A2 1
ATOM   2915 O OE2 . GLU A2 1 10 ? -43.572 -4.026  0.020 1.00  92.48 -1 A2 1
ATOM   2916 N N   . VAL A2 1 11 ? -41.094 -9.846 -2.374 1.00  96.35 0 A2 1
ATOM   2917 C CA  . VAL A2 1 11 ? -40.370 -11.105 -2.229 1.00  96.35 0 A2 1
ATOM   2918 C C   . VAL A2 1 11 ? -39.545 -11.393 -3.479 1.00  96.35 0 A2 1
ATOM   2919 O O   . VAL A2 1 11 ? -38.379 -11.794 -3.390 1.00  96.35 0 A2 1
ATOM   2920 C CB  . VAL A2 1 11 ? -41.339 -12.270 -1.945 1.00  96.35 0 A2 1
ATOM   2921 C CG1 . VAL A2 1 11 ? -40.597 -13.605 -1.975 1.00  96.35 0 A2 1
ATOM   2922 C CG2 . VAL A2 1 11 ? -42.018 -12.065 -0.594 1.00  96.35 0 A2 1
ATOM   2923 N N   . LEU A2 1 12 ? -40.147 -11.192 -4.652 1.00  96.45 0 A2 1
ATOM   2924 C CA  . LEU A2 1 12 ? -39.437 -11.432 -5.900 1.00  96.45 0 A2 1
ATOM   2925 C C   . LEU A2 1 12 ? -38.269 -10.468 -6.077 1.00  96.45 0 A2 1
ATOM   2926 O O   . LEU A2 1 12 ? -37.200 -10.863 -6.544 1.00  96.45 0 A2 1
ATOM   2927 C CB  . LEU A2 1 12 ? -40.403 -11.334 -7.082 1.00  96.45 0 A2 1
ATOM   2928 C CG  . LEU A2 1 12 ? -41.468 -12.427 -7.129 1.00  96.45 0 A2 1
ATOM   2929 C CD1 . LEU A2 1 12 ? -42.508 -12.102 -8.199 1.00  96.45 0 A2 1
ATOM   2930 C CD2 . LEU A2 1 12 ? -40.828 -13.787 -7.401 1.00  96.45 0 A2 1
ATOM   2931 N N   . ASP A2 1 13 ? -38.464 -9.201 -5.716 1.00  92.07 0 A2 1
ATOM   2932 C CA  . ASP A2 1 13 ? -37.386 -8.224 -5.817 1.00  92.07 0 A2 1
ATOM   2933 C C   . ASP A2 1 13 ? -36.240 -8.552 -4.872 1.00  92.07 0 A2 1
ATOM   2934 O O   . ASP A2 1 13 ? -35.086 -8.212 -5.144 1.00  92.07 0 A2 1
ATOM   2935 C CB  . ASP A2 1 13 ? -37.900 -6.814 -5.525 1.00  92.07 0 A2 1
ATOM   2936 C CG  . ASP A2 1 13 ? -38.757 -6.261 -6.646 1.00  92.07 0 A2 1
ATOM   2937 O OD1 . ASP A2 1 13 ? -38.751 -6.835 -7.752 1.00  92.07 0 A2 1
ATOM   2938 O OD2 . ASP A2 1 13 ? -39.433 -5.233 -6.415 1.00  92.07 -1 A2 1
ATOM   2939 N N   . HIS A2 1 14 ? -36.544 -9.173 -3.754 1.00  92.84 0 A2 1
ATOM   2940 C CA  . HIS A2 1 14 ? -35.500 -9.574 -2.822 1.00  92.84 0 A2 1
ATOM   2941 C C   . HIS A2 1 14 ? -34.697 -10.748 -3.372 1.00  92.84 0 A2 1
ATOM   2942 O O   . HIS A2 1 14 ? -33.471 -10.776 -3.258 1.00  92.84 0 A2 1
ATOM   2943 C CB  . HIS A2 1 14 ? -36.110 -9.929 -1.467 1.00  92.84 0 A2 1
ATOM   2944 C CG  . HIS A2 1 14 ? -35.087 -10.254 -0.423 1.00  92.84 0 A2 1
ATOM   2945 N ND1 . HIS A2 1 14 ? -34.649 -11.540 -0.185 1.00  92.84 0 A2 1
ATOM   2946 C CD2 . HIS A2 1 14 ? -34.412 -9.450  0.427 1.00  92.84 0 A2 1
ATOM   2947 C CE1 . HIS A2 1 14 ? -33.742 -11.507  0.784 1.00  92.84 0 A2 1
ATOM   2948 N NE2 . HIS A2 1 14 ? -33.581 -10.252  1.174 1.00  92.84 0 A2 1
ATOM   2949 N N   . ALA A2 1 15 ? -35.393 -11.738 -3.967 1.00  95.43 0 A2 1
ATOM   2950 C CA  . ALA A2 1 15 ? -34.728 -12.905 -4.532 1.00  95.43 0 A2 1
ATOM   2951 C C   . ALA A2 1 15 ? -33.999 -12.571 -5.825 1.00  95.43 0 A2 1
ATOM   2952 O O   . ALA A2 1 15 ? -32.899 -13.074 -6.077 1.00  95.43 0 A2 1
ATOM   2953 C CB  . ALA A2 1 15 ? -35.743 -14.020 -4.779 1.00  95.43 0 A2 1
ATOM   2954 N N   . TYR A2 1 16 ? -34.623 -11.737 -6.660 1.00  96.13 0 A2 1
ATOM   2955 C CA  . TYR A2 1 16 ? -34.081 -11.372 -7.965 1.00  96.13 0 A2 1
ATOM   2956 C C   . TYR A2 1 16 ? -34.057 -9.851 -8.066 1.00  96.13 0 A2 1
ATOM   2957 O O   . TYR A2 1 16 ? -34.918 -9.245 -8.712 1.00  96.13 0 A2 1
ATOM   2958 C CB  . TYR A2 1 16 ? -34.920 -11.991 -9.090 1.00  96.13 0 A2 1
ATOM   2959 C CG  . TYR A2 1 16 ? -35.241 -13.448 -8.864 1.00  96.13 0 A2 1
ATOM   2960 C CD1 . TYR A2 1 16 ? -34.221 -14.389 -8.740 1.00  96.13 0 A2 1
ATOM   2961 C CD2 . TYR A2 1 16 ? -36.557 -13.886 -8.741 1.00  96.13 0 A2 1
ATOM   2962 C CE1 . TYR A2 1 16 ? -34.503 -15.732 -8.509 1.00  96.13 0 A2 1
ATOM   2963 C CE2 . TYR A2 1 16 ? -36.848 -15.227 -8.514 1.00  96.13 0 A2 1
ATOM   2964 C CZ  . TYR A2 1 16 ? -35.821 -16.145 -8.400 1.00  96.13 0 A2 1
ATOM   2965 O OH  . TYR A2 1 16 ? -36.102 -17.461 -8.166 1.00  96.13 0 A2 1
ATOM   2966 N N   . PRO A2 1 17 ? -33.081 -9.221 -7.414 1.00  88.24 0 A2 1
ATOM   2967 C CA  . PRO A2 1 17 ? -33.068 -7.763 -7.353 1.00  88.24 0 A2 1
ATOM   2968 C C   . PRO A2 1 17 ? -33.035 -7.134 -8.741 1.00  88.24 0 A2 1
ATOM   2969 O O   . PRO A2 1 17 ? -32.228 -7.530 -9.585 1.00  88.24 0 A2 1
ATOM   2970 C CB  . PRO A2 1 17 ? -31.794 -7.446 -6.563 1.00  88.24 0 A2 1
ATOM   2971 C CG  . PRO A2 1 17 ? -31.550 -8.672 -5.738 1.00  88.24 0 A2 1
ATOM   2972 C CD  . PRO A2 1 17 ? -31.973 -9.809 -6.635 1.00  88.24 0 A2 1
ATOM   2973 N N   . PRO A2 1 18 ? -33.901 -6.146 -9.001 1.00  87.56 0 A2 1
ATOM   2974 C CA  . PRO A2 1 18 ? -33.935 -5.490 -10.311 1.00  87.56 0 A2 1
ATOM   2975 C C   . PRO A2 1 18 ? -32.617 -4.824 -10.686 1.00  87.56 0 A2 1
ATOM   2976 O O   . PRO A2 1 18 ? -32.340 -4.637 -11.873 1.00  87.56 0 A2 1
ATOM   2977 C CB  . PRO A2 1 18 ? -35.073 -4.471 -10.179 1.00  87.56 0 A2 1
ATOM   2978 C CG  . PRO A2 1 18 ? -35.300 -4.321 -8.716 1.00  87.56 0 A2 1
ATOM   2979 C CD  . PRO A2 1 18 ? -34.929 -5.627 -8.089 1.00  87.56 0 A2 1
ATOM   2980 N N   . ARG A2 1 19 ? -31.794 -4.485 -9.699 1.00  79.02 0 A2 1
ATOM   2981 C CA  . ARG A2 1 19 ? -30.516 -3.859 -9.988 1.00  79.02 0 A2 1
ATOM   2982 C C   . ARG A2 1 19 ? -29.552 -4.795 -10.705 1.00  79.02 0 A2 1
ATOM   2983 O O   . ARG A2 1 19 ? -28.540 -4.346 -11.246 1.00  79.02 0 A2 1
ATOM   2984 C CB  . ARG A2 1 19 ? -29.873 -3.332 -8.703 1.00  79.02 0 A2 1
ATOM   2985 C CG  . ARG A2 1 19 ? -29.452 -4.417 -7.724 1.00  79.02 0 A2 1
ATOM   2986 C CD  . ARG A2 1 19 ? -28.880 -3.799 -6.452 1.00  79.02 0 A2 1
ATOM   2987 N NE  . ARG A2 1 19 ? -28.454 -4.813 -5.489 1.00  79.02 0 A2 1
ATOM   2988 C CZ  . ARG A2 1 19 ? -29.245 -5.388 -4.586 1.00  79.02 0 A2 1
ATOM   2989 N NH1 . ARG A2 1 19 ? -30.534 -5.064 -4.520 1.00  79.02 1 A2 1
ATOM   2990 N NH2 . ARG A2 1 19 ? -28.747 -6.293 -3.749 1.00  79.02 0 A2 1
ATOM   2991 N N   . PHE A2 1 20 ? -29.844 -6.114 -10.720 1.00  90.04 0 A2 1
ATOM   2992 C CA  . PHE A2 1 20 ? -28.998 -7.085 -11.408 1.00  90.04 0 A2 1
ATOM   2993 C C   . PHE A2 1 20 ? -29.331 -7.220 -12.888 1.00  90.04 0 A2 1
ATOM   2994 O O   . PHE A2 1 20 ? -28.598 -7.890 -13.625 1.00  90.04 0 A2 1
ATOM   2995 C CB  . PHE A2 1 20 ? -29.121 -8.464 -10.757 1.00  90.04 0 A2 1
ATOM   2996 C CG  . PHE A2 1 20 ? -28.648 -8.529 -9.333 1.00  90.04 0 A2 1
ATOM   2997 C CD1 . PHE A2 1 20 ? -27.777 -7.586 -8.812 1.00  90.04 0 A2 1
ATOM   2998 C CD2 . PHE A2 1 20 ? -29.070 -9.571 -8.506 1.00  90.04 0 A2 1
ATOM   2999 C CE1 . PHE A2 1 20 ? -27.345 -7.667 -7.494 1.00  90.04 0 A2 1
ATOM   3000 C CE2 . PHE A2 1 20 ? -28.644 -9.665 -7.195 1.00  90.04 0 A2 1
ATOM   3001 C CZ  . PHE A2 1 20 ? -27.783 -8.712 -6.688 1.00  90.04 0 A2 1
ATOM   3002 N N   . ALA A2 1 21 ? -30.425 -6.618 -13.337 1.00  89.15 0 A2 1
ATOM   3003 C CA  . ALA A2 1 21 ? -30.842 -6.752 -14.725 1.00  89.15 0 A2 1
ATOM   3004 C C   . ALA A2 1 21 ? -29.850 -6.079 -15.665 1.00  89.15 0 A2 1
ATOM   3005 O O   . ALA A2 1 21 ? -29.250 -5.057 -15.329 1.00  89.15 0 A2 1
ATOM   3006 C CB  . ALA A2 1 21 ? -32.233 -6.157 -14.922 1.00  89.15 0 A2 1
ATOM   3007 N N   . GLN A2 1 22 ? -29.687 -6.662 -16.845 1.00  87.67 0 A2 1
ATOM   3008 C CA  . GLN A2 1 22 ? -28.865 -6.055 -17.877 1.00  87.67 0 A2 1
ATOM   3009 C C   . GLN A2 1 22 ? -29.454 -4.703 -18.271 1.00  87.67 0 A2 1
ATOM   3010 O O   . GLN A2 1 22 ? -30.656 -4.457 -18.116 1.00  87.67 0 A2 1
ATOM   3011 C CB  . GLN A2 1 22 ? -28.792 -6.966 -19.099 1.00  87.67 0 A2 1
ATOM   3012 C CG  . GLN A2 1 22 ? -28.151 -8.315 -18.826 1.00  87.67 0 A2 1
ATOM   3013 C CD  . GLN A2 1 22 ? -26.657 -8.206 -18.624 1.00  87.67 0 A2 1
ATOM   3014 O OE1 . GLN A2 1 22 ? -25.920 -7.887 -19.563 1.00  87.67 0 A2 1
ATOM   3015 N NE2 . GLN A2 1 22 ? -26.202 -8.466 -17.399 1.00  87.67 0 A2 1
ATOM   3016 N N   . SER A2 1 23 ? -28.598 -3.816 -18.790 1.00  76.77 0 A2 1
ATOM   3017 C CA  . SER A2 1 23 ? -29.038 -2.467 -19.129 1.00  76.77 0 A2 1
ATOM   3018 C C   . SER A2 1 23 ? -30.151 -2.448 -20.177 1.00  76.77 0 A2 1
ATOM   3019 O O   . SER A2 1 23 ? -30.962 -1.526 -20.192 1.00  76.77 0 A2 1
ATOM   3020 C CB  . SER A2 1 23 ? -27.850 -1.641 -19.623 1.00  76.77 0 A2 1
ATOM   3021 O OG  . SER A2 1 23 ? -27.308 -2.200 -20.803 1.00  76.77 0 A2 1
ATOM   3022 N N   . TRP A2 1 24 ? -30.217 -3.432 -21.065 1.00  79.37 0 A2 1
ATOM   3023 C CA  . TRP A2 1 24 ? -31.217 -3.473 -22.123 1.00  79.37 0 A2 1
ATOM   3024 C C   . TRP A2 1 24 ? -32.507 -4.162 -21.700 1.00  79.37 0 A2 1
ATOM   3025 O O   . TRP A2 1 24 ? -33.464 -4.206 -22.477 1.00  79.37 0 A2 1
ATOM   3026 C CB  . TRP A2 1 24 ? -30.653 -4.188 -23.356 1.00  79.37 0 A2 1
ATOM   3027 C CG  . TRP A2 1 24 ? -30.113 -5.543 -23.043 1.00  79.37 0 A2 1
ATOM   3028 C CD1 . TRP A2 1 24 ? -28.818 -5.863 -22.755 1.00  79.37 0 A2 1
ATOM   3029 C CD2 . TRP A2 1 24 ? -30.849 -6.776 -22.963 1.00  79.37 0 A2 1
ATOM   3030 N NE1 . TRP A2 1 24 ? -28.703 -7.206 -22.492 1.00  79.37 0 A2 1
ATOM   3031 C CE2 . TRP A2 1 24 ? -29.934 -7.791 -22.610 1.00  79.37 0 A2 1
ATOM   3032 C CE3 . TRP A2 1 24 ? -32.188 -7.118 -23.155 1.00  79.37 0 A2 1
ATOM   3033 C CZ2 . TRP A2 1 24 ? -30.317 -9.117 -22.451 1.00  79.37 0 A2 1
ATOM   3034 C CZ3 . TRP A2 1 24 ? -32.567 -8.444 -23.004 1.00  79.37 0 A2 1
ATOM   3035 C CH2 . TRP A2 1 24 ? -31.640 -9.426 -22.648 1.00  79.37 0 A2 1
ATOM   3036 N N   . ASP A2 1 25 ? -32.563 -4.690 -20.495 1.00  86.43 0 A2 1
ATOM   3037 C CA  . ASP A2 1 25 ? -33.676 -5.527 -20.070 1.00  86.43 0 A2 1
ATOM   3038 C C   . ASP A2 1 25 ? -34.804 -4.732 -19.430 1.00  86.43 0 A2 1
ATOM   3039 O O   . ASP A2 1 25 ? -34.636 -3.579 -19.029 1.00  86.43 0 A2 1
ATOM   3040 C CB  . ASP A2 1 25 ? -33.156 -6.580 -19.089 1.00  86.43 0 A2 1
ATOM   3041 C CG  . ASP A2 1 25 ? -34.027 -7.820 -19.014 1.00  86.43 0 A2 1
ATOM   3042 O OD1 . ASP A2 1 25 ? -35.073 -7.884 -19.701 1.00  86.43 0 A2 1
ATOM   3043 O OD2 . ASP A2 1 25 ? -33.654 -8.750 -18.259 1.00  86.43 -1 A2 1
ATOM   3044 N N   . SER A2 1 26 ? -35.957 -5.347 -19.342 1.00  77.19 0 A2 1
ATOM   3045 C CA  . SER A2 1 26 ? -37.084 -4.800 -18.588 1.00  77.19 0 A2 1
ATOM   3046 C C   . SER A2 1 26 ? -37.629 -5.902 -17.697 1.00  77.19 0 A2 1
ATOM   3047 O O   . SER A2 1 26 ? -38.092 -6.933 -18.189 1.00  77.19 0 A2 1
ATOM   3048 C CB  . SER A2 1 26 ? -38.205 -4.280 -19.485 1.00  77.19 0 A2 1
ATOM   3049 O OG  . SER A2 1 26 ? -37.688 -3.571 -20.467 1.00  77.19 0 A2 1
ATOM   3050 N N   . VAL A2 1 27 ? -37.564 -5.720 -16.407 1.00  90.19 0 A2 1
ATOM   3051 C CA  . VAL A2 1 27 ? -38.032 -6.705 -15.443 1.00  90.19 0 A2 1
ATOM   3052 C C   . VAL A2 1 27 ? -39.025 -6.072 -14.477 1.00  90.19 0 A2 1
ATOM   3053 O O   . VAL A2 1 27 ? -38.970 -4.876 -14.190 1.00  90.19 0 A2 1
ATOM   3054 C CB  . VAL A2 1 27 ? -36.869 -7.329 -14.643 1.00  90.19 0 A2 1
ATOM   3055 C CG1 . VAL A2 1 27 ? -35.916 -8.066 -15.569 1.00  90.19 0 A2 1
ATOM   3056 C CG2 . VAL A2 1 27 ? -36.142 -6.243 -13.860 1.00  90.19 0 A2 1
ATOM   3057 N N   . GLY A2 1 28 ? -39.892 -6.863 -13.930 1.00  86.76 0 A2 1
ATOM   3058 C CA  . GLY A2 1 28 ? -40.868 -6.351 -12.989 1.00  86.76 0 A2 1
ATOM   3059 C C   . GLY A2 1 28 ? -42.294 -6.515 -13.478 1.00  86.76 0 A2 1
ATOM   3060 O O   . GLY A2 1 28 ? -42.583 -7.328 -14.351 1.00  86.76 0 A2 1
ATOM   3061 N N   . LEU A2 1 29 ? -43.185 -5.727 -12.899 1.00  85.10 0 A2 1
ATOM   3062 C CA  . LEU A2 1 29 ? -44.606 -5.833 -13.202 1.00  85.10 0 A2 1
ATOM   3063 C C   . LEU A2 1 29 ? -44.906 -5.386 -14.628 1.00  85.10 0 A2 1
ATOM   3064 O O   . LEU A2 1 29 ? -44.512 -4.300 -15.040 1.00  85.10 0 A2 1
ATOM   3065 C CB  . LEU A2 1 29 ? -45.407 -4.992 -12.208 1.00  85.10 0 A2 1
ATOM   3066 C CG  . LEU A2 1 29 ? -46.931 -5.140 -12.274 1.00  85.10 0 A2 1
ATOM   3067 C CD1 . LEU A2 1 29 ? -47.348 -6.551 -11.884 1.00  85.10 0 A2 1
ATOM   3068 C CD2 . LEU A2 1 29 ? -47.592 -4.119 -11.356 1.00  85.10 0 A2 1
ATOM   3069 N N   . VAL A2 1 30 ? -45.606 -6.208 -15.381 1.00  84.05 0 A2 1
ATOM   3070 C CA  . VAL A2 1 30 ? -45.971 -5.895 -16.761 1.00  84.05 0 A2 1
ATOM   3071 C C   . VAL A2 1 30 ? -47.396 -5.372 -16.844 1.00  84.05 0 A2 1
ATOM   3072 O O   . VAL A2 1 30 ? -47.673 -4.400 -17.541 1.00  84.05 0 A2 1
ATOM   3073 C CB  . VAL A2 1 30 ? -45.811 -7.131 -17.667 1.00  84.05 0 A2 1
ATOM   3074 C CG1 . VAL A2 1 30 ? -46.251 -6.815 -19.097 1.00  84.05 0 A2 1
ATOM   3075 C CG2 . VAL A2 1 30 ? -44.365 -7.612 -17.650 1.00  84.05 0 A2 1
ATOM   3076 N N   . CYS A2 1 31 ? -48.296 -6.010 -16.152 1.00  81.33 0 A2 1
ATOM   3077 C CA  . CYS A2 1 31 ? -49.657 -5.507 -16.017 1.00  81.33 0 A2 1
ATOM   3078 C C   . CYS A2 1 31 ? -50.247 -6.002 -14.702 1.00  81.33 0 A2 1
ATOM   3079 O O   . CYS A2 1 31 ? -49.865 -7.053 -14.189 1.00  81.33 0 A2 1
ATOM   3080 C CB  . CYS A2 1 31 ? -50.541 -5.905 -17.205 1.00  81.33 0 A2 1
ATOM   3081 S SG  . CYS A2 1 31 ? -50.852 -7.673 -17.374 1.00  81.33 0 A2 1
ATOM   3082 N N   . GLY A2 1 32 ? -51.185 -5.232 -14.177 1.00  82.65 0 A2 1
ATOM   3083 C CA  . GLY A2 1 32 ? -51.792 -5.555 -12.901 1.00  82.65 0 A2 1
ATOM   3084 C C   . GLY A2 1 32 ? -51.611 -4.409 -11.924 1.00  82.65 0 A2 1
ATOM   3085 O O   . GLY A2 1 32 ? -50.822 -3.497 -12.148 1.00  82.65 0 A2 1
ATOM   3086 N N   . ASP A2 1 33 ? -52.339 -4.464 -10.844 1.00  79.99 0 A2 1
ATOM   3087 C CA  . ASP A2 1 33 ? -52.327 -3.442 -9.804 1.00  79.99 0 A2 1
ATOM   3088 C C   . ASP A2 1 33 ? -51.618 -3.994 -8.574 1.00  79.99 0 A2 1
ATOM   3089 O O   . ASP A2 1 33 ? -52.018 -5.034 -8.051 1.00  79.99 0 A2 1
ATOM   3090 C CB  . ASP A2 1 33 ? -53.766 -3.056 -9.455 1.00  79.99 0 A2 1
ATOM   3091 C CG  . ASP A2 1 33 ? -53.866 -1.885 -8.490 1.00  79.99 0 A2 1
ATOM   3092 O OD1 . ASP A2 1 33 ? -52.932 -1.666 -7.688 1.00  79.99 0 A2 1
ATOM   3093 O OD2 . ASP A2 1 33 ? -54.901 -1.178 -8.540 1.00  79.99 -1 A2 1
ATOM   3094 N N   . PRO A2 1 34 ? -50.570 -3.318 -8.097 1.00  84.21 0 A2 1
ATOM   3095 C CA  . PRO A2 1 34 ? -49.861 -3.816 -6.915 1.00  84.21 0 A2 1
ATOM   3096 C C   . PRO A2 1 34 ? -50.762 -4.028 -5.707 1.00  84.21 0 A2 1
ATOM   3097 O O   . PRO A2 1 34 ? -50.412 -4.804 -4.815 1.00  84.21 0 A2 1
ATOM   3098 C CB  . PRO A2 1 34 ? -48.812 -2.734 -6.650 1.00  84.21 0 A2 1
ATOM   3099 C CG  . PRO A2 1 34 ? -48.576 -2.119 -7.984 1.00  84.21 0 A2 1
ATOM   3100 C CD  . PRO A2 1 34 ? -49.926 -2.115 -8.659 1.00  84.21 0 A2 1
ATOM   3101 N N   . GLU A2 1 35 ? -51.908 -3.367 -5.669 1.00  83.73 0 A2 1
ATOM   3102 C CA  . GLU A2 1 35 ? -52.842 -3.531 -4.560 1.00  83.73 0 A2 1
ATOM   3103 C C   . GLU A2 1 35 ? -53.758 -4.734 -4.738 1.00  83.73 0 A2 1
ATOM   3104 O O   . GLU A2 1 35 ? -54.534 -5.047 -3.835 1.00  83.73 0 A2 1
ATOM   3105 C CB  . GLU A2 1 35 ? -53.676 -2.266 -4.377 1.00  83.73 0 A2 1
ATOM   3106 C CG  . GLU A2 1 35 ? -52.850 -1.035 -4.040 1.00  83.73 0 A2 1
ATOM   3107 C CD  . GLU A2 1 35 ? -52.045 -1.200 -2.769 1.00  83.73 0 A2 1
ATOM   3108 O OE1 . GLU A2 1 35 ? -52.592 -1.720 -1.774 1.00  83.73 0 A2 1
ATOM   3109 O OE2 . GLU A2 1 35 ? -50.856 -0.808 -2.763 1.00  83.73 -1 A2 1
ATOM   3110 N N   . ASP A2 1 36 ? -53.680 -5.406 -5.889 1.00  85.57 0 A2 1
ATOM   3111 C CA  . ASP A2 1 36 ? -54.521 -6.571 -6.116 1.00  85.57 0 A2 1
ATOM   3112 C C   . ASP A2 1 36 ? -54.221 -7.666 -5.104 1.00  85.57 0 A2 1
ATOM   3113 O O   . ASP A2 1 36 ? -53.072 -7.896 -4.731 1.00  85.57 0 A2 1
ATOM   3114 C CB  . ASP A2 1 36 ? -54.316 -7.138 -7.525 1.00  85.57 0 A2 1
ATOM   3115 C CG  . ASP A2 1 36 ? -54.930 -6.275 -8.609 1.00  85.57 0 A2 1
ATOM   3116 O OD1 . ASP A2 1 36 ? -55.768 -5.406 -8.293 1.00  85.57 0 A2 1
ATOM   3117 O OD2 . ASP A2 1 36 ? -54.573 -6.476 -9.792 1.00  85.57 -1 A2 1
ATOM   3118 N N   . VAL A2 1 37 ? -55.272 -8.371 -4.676 1.00  93.49 0 A2 1
ATOM   3119 C CA  . VAL A2 1 37 ? -55.132 -9.519 -3.800 1.00  93.49 0 A2 1
ATOM   3120 C C   . VAL A2 1 37 ? -55.032 -10.767 -4.666 1.00  93.49 0 A2 1
ATOM   3121 O O   . VAL A2 1 37 ? -55.881 -11.008 -5.521 1.00  93.49 0 A2 1
ATOM   3122 C CB  . VAL A2 1 37 ? -56.319 -9.629 -2.831 1.00  93.49 0 A2 1
ATOM   3123 C CG1 . VAL A2 1 37 ? -56.261 -10.946 -2.067 1.00  93.49 0 A2 1
ATOM   3124 C CG2 . VAL A2 1 37 ? -56.303 -8.451 -1.863 1.00  93.49 0 A2 1
ATOM   3125 N N   . LEU A2 1 38 ? -53.982 -11.535 -4.462 1.00  93.28 0 A2 1
ATOM   3126 C CA  . LEU A2 1 38 ? -53.740 -12.739 -5.235 1.00  93.28 0 A2 1
ATOM   3127 C C   . LEU A2 1 38 ? -54.108 -13.976 -4.441 1.00  93.28 0 A2 1
ATOM   3128 O O   . LEU A2 1 38 ? -53.963 -14.016 -3.220 1.00  93.28 0 A2 1
ATOM   3129 C CB  . LEU A2 1 38 ? -52.265 -12.839 -5.641 1.00  93.28 0 A2 1
ATOM   3130 C CG  . LEU A2 1 38 ? -51.680 -11.658 -6.411 1.00  93.28 0 A2 1
ATOM   3131 C CD1 . LEU A2 1 38 ? -50.189 -11.889 -6.623 1.00  93.28 0 A2 1
ATOM   3132 C CD2 . LEU A2 1 38 ? -52.398 -11.500 -7.744 1.00  93.28 0 A2 1
ATOM   3133 N N   . GLU A2 1 39 ? -54.562 -15.000 -5.160 1.00  93.78 0 A2 1
ATOM   3134 C CA  . GLU A2 1 39 ? -54.877 -16.274 -4.530 1.00  93.78 0 A2 1
ATOM   3135 C C   . GLU A2 1 39 ? -54.039 -17.410 -5.091 1.00  93.78 0 A2 1
ATOM   3136 O O   . GLU A2 1 39 ? -54.037 -18.510 -4.542 1.00  93.78 0 A2 1
ATOM   3137 C CB  . GLU A2 1 39 ? -56.367 -16.584 -4.689 1.00  93.78 0 A2 1
ATOM   3138 C CG  . GLU A2 1 39 ? -57.254 -15.561 -3.993 1.00  93.78 0 A2 1
ATOM   3139 C CD  . GLU A2 1 39 ? -58.735 -15.783 -4.229 1.00  93.78 0 A2 1
ATOM   3140 O OE1 . GLU A2 1 39 ? -59.095 -16.697 -4.998 1.00  93.78 0 A2 1
ATOM   3141 O OE2 . GLU A2 1 39 ? -59.538 -15.030 -3.652 1.00  93.78 -1 A2 1
ATOM   3142 N N   . ALA A2 1 40 ? -53.332 -17.154 -6.167 1.00  96.45 0 A2 1
ATOM   3143 C CA  . ALA A2 1 40 ? -52.527 -18.191 -6.797 1.00  96.45 0 A2 1
ATOM   3144 C C   . ALA A2 1 40 ? -51.431 -17.566 -7.644 1.00  96.45 0 A2 1
ATOM   3145 O O   . ALA A2 1 40 ? -51.569 -16.445 -8.138 1.00  96.45 0 A2 1
ATOM   3146 C CB  . ALA A2 1 40 ? -53.399 -19.107 -7.656 1.00  96.45 0 A2 1
ATOM   3147 N N   . ILE A2 1 41 ? -50.338 -18.309 -7.811 1.00  97.61 0 A2 1
ATOM   3148 C CA  . ILE A2 1 41 ? -49.227 -17.903 -8.656 1.00  97.61 0 A2 1
ATOM   3149 C C   . ILE A2 1 41 ? -48.876 -19.058 -9.577 1.00  97.61 0 A2 1
ATOM   3150 O O   . ILE A2 1 41 ? -48.736 -20.197 -9.130 1.00  97.61 0 A2 1
ATOM   3151 C CB  . ILE A2 1 41 ? -47.991 -17.495 -7.829 1.00  97.61 0 A2 1
ATOM   3152 C CG1 . ILE A2 1 41 ? -48.319 -16.288 -6.944 1.00  97.61 0 A2 1
ATOM   3153 C CG2 . ILE A2 1 41 ? -46.821 -17.167 -8.762 1.00  97.61 0 A2 1
ATOM   3154 C CD1 . ILE A2 1 41 ? -47.200 -15.897 -5.994 1.00  97.61 0 A2 1
ATOM   3155 N N   . THR A2 1 42 ? -48.765 -18.765 -10.862 1.00  97.41 0 A2 1
ATOM   3156 C CA  . THR A2 1 42 ? -48.341 -19.744 -11.852 1.00  97.41 0 A2 1
ATOM   3157 C C   . THR A2 1 42 ? -47.027 -19.272 -12.455 1.00  97.41 0 A2 1
ATOM   3158 O O   . THR A2 1 42 ? -46.895 -18.112 -12.836 1.00  97.41 0 A2 1
ATOM   3159 C CB  . THR A2 1 42 ? -49.398 -19.918 -12.950 1.00  97.41 0 A2 1
ATOM   3160 O OG1 . THR A2 1 42 ? -50.643 -20.320 -12.349 1.00  97.41 0 A2 1
ATOM   3161 C CG2 . THR A2 1 42 ? -48.968 -20.989 -13.950 1.00  97.41 0 A2 1
ATOM   3162 N N   . ILE A2 1 43 ? -46.054 -20.171 -12.529 1.00  98.27 0 A2 1
ATOM   3163 C CA  . ILE A2 1 43 ? -44.725 -19.823 -13.002 1.00  98.27 0 A2 1
ATOM   3164 C C   . ILE A2 1 43 ? -44.426 -20.550 -14.302 1.00  98.27 0 A2 1
ATOM   3165 O O   . ILE A2 1 43 ? -44.662 -21.755 -14.421 1.00  98.27 0 A2 1
ATOM   3166 C CB  . ILE A2 1 43 ? -43.654 -20.165 -11.946 1.00  98.27 0 A2 1
ATOM   3167 C CG1 . ILE A2 1 43 ? -44.037 -19.531 -10.603 1.00  98.27 0 A2 1
ATOM   3168 C CG2 . ILE A2 1 43 ? -42.282 -19.664 -12.402 1.00  98.27 0 A2 1
ATOM   3169 C CD1 . ILE A2 1 43 ? -43.150 -19.952 -9.449 1.00  98.27 0 A2 1
ATOM   3170 N N   . ALA A2 1 44 ? -43.912 -19.812 -15.266 1.00  95.17 0 A2 1
ATOM   3171 C CA  . ALA A2 1 44 ? -43.572 -20.380 -16.561 1.00  95.17 0 A2 1
ATOM   3172 C C   . ALA A2 1 44 ? -42.397 -19.617 -17.157 1.00  95.17 0 A2 1
ATOM   3173 O O   . ALA A2 1 44 ? -42.022 -18.546 -16.678 1.00  95.17 0 A2 1
ATOM   3174 C CB  . ALA A2 1 44 ? -44.780 -20.326 -17.504 1.00  95.17 0 A2 1
ATOM   3175 N N   . VAL A2 1 45 ? -41.809 -20.170 -18.214 1.00  90.33 0 A2 1
ATOM   3176 C CA  . VAL A2 1 45 ? -40.719 -19.477 -18.888 1.00  90.33 0 A2 1
ATOM   3177 C C   . VAL A2 1 45 ? -41.258 -18.361 -19.778 1.00  90.33 0 A2 1
ATOM   3178 O O   . VAL A2 1 45 ? -40.719 -17.254 -19.793 1.00  90.33 0 A2 1
ATOM   3179 C CB  . VAL A2 1 45 ? -39.859 -20.465 -19.708 1.00  90.33 0 A2 1
ATOM   3180 C CG1 . VAL A2 1 45 ? -38.812 -19.712 -20.529 1.00  90.33 0 A2 1
ATOM   3181 C CG2 . VAL A2 1 45 ? -39.179 -21.465 -18.775 1.00  90.33 0 A2 1
ATOM   3182 N N   . ASP A2 1 46 ? -42.340 -18.656 -20.506 1.00  83.77 0 A2 1
ATOM   3183 C CA  . ASP A2 1 46 ? -42.916 -17.703 -21.446 1.00  83.77 0 A2 1
ATOM   3184 C C   . ASP A2 1 46 ? -44.388 -17.473 -21.158 1.00  83.77 0 A2 1
ATOM   3185 O O   . ASP A2 1 46 ? -45.082 -18.349 -20.642 1.00  83.77 0 A2 1
ATOM   3186 C CB  . ASP A2 1 46 ? -42.775 -18.213 -22.884 1.00  83.77 0 A2 1
ATOM   3187 C CG  . ASP A2 1 46 ? -41.346 -18.459 -23.290 1.00  83.77 0 A2 1
ATOM   3188 O OD1 . ASP A2 1 46 ? -40.662 -17.493 -23.675 1.00  83.77 0 A2 1
ATOM   3189 O OD2 . ASP A2 1 46 ? -40.914 -19.636 -23.223 1.00  83.77 -1 A2 1
ATOM   3190 N N   . ALA A2 1 47 ? -44.867 -16.277 -21.515 1.00  87.51 0 A2 1
ATOM   3191 C CA  . ALA A2 1 47 ? -46.289 -15.971 -21.470 1.00  87.51 0 A2 1
ATOM   3192 C C   . ALA A2 1 47 ? -46.874 -16.257 -22.842 1.00  87.51 0 A2 1
ATOM   3193 O O   . ALA A2 1 47 ? -46.671 -15.497 -23.787 1.00  87.51 0 A2 1
ATOM   3194 C CB  . ALA A2 1 47 ? -46.510 -14.515 -21.079 1.00  87.51 0 A2 1
ATOM   3195 N N   . THR A2 1 48 ? -47.597 -17.376 -22.960 1.00  82.71 0 A2 1
ATOM   3196 C CA  . THR A2 1 48 ? -48.245 -17.779 -24.198 1.00  82.71 0 A2 1
ATOM   3197 C C   . THR A2 1 48 ? -49.728 -17.963 -23.921 1.00  82.71 0 A2 1
ATOM   3198 O O   . THR A2 1 48 ? -50.148 -18.023 -22.762 1.00  82.71 0 A2 1
ATOM   3199 C CB  . THR A2 1 48 ? -47.669 -19.101 -24.736 1.00  82.71 0 A2 1
ATOM   3200 O OG1 . THR A2 1 48 ? -47.970 -20.148 -23.810 1.00  82.71 0 A2 1
ATOM   3201 C CG2 . THR A2 1 48 ? -46.161 -18.995 -24.917 1.00  82.71 0 A2 1
ATOM   3202 N N   . PRO A2 1 49 ? -50.549 -18.049 -24.971 1.00  81.31 0 A2 1
ATOM   3203 C CA  . PRO A2 1 49 ? -51.978 -18.281 -24.724 1.00  81.31 0 A2 1
ATOM   3204 C C   . PRO A2 1 49 ? -52.239 -19.525 -23.883 1.00  81.31 0 A2 1
ATOM   3205 O O   . PRO A2 1 49 ? -53.070 -19.497 -22.969 1.00  81.31 0 A2 1
ATOM   3206 C CB  . PRO A2 1 49 ? -52.558 -18.418 -26.139 1.00  81.31 0 A2 1
ATOM   3207 C CG  . PRO A2 1 49 ? -51.631 -17.596 -26.986 1.00  81.31 0 A2 1
ATOM   3208 C CD  . PRO A2 1 49 ? -50.259 -17.835 -26.399 1.00  81.31 0 A2 1
ATOM   3209 N N   . ALA A2 1 50 ? -51.532 -20.619 -24.180 1.00  85.19 0 A2 1
ATOM   3210 C CA  . ALA A2 1 50 ? -51.735 -21.847 -23.418 1.00  85.19 0 A2 1
ATOM   3211 C C   . ALA A2 1 50 ? -51.344 -21.671 -21.956 1.00  85.19 0 A2 1
ATOM   3212 O O   . ALA A2 1 50 ? -52.009 -22.200 -21.060 1.00  85.19 0 A2 1
ATOM   3213 C CB  . ALA A2 1 50 ? -50.950 -22.995 -24.054 1.00  85.19 0 A2 1
ATOM   3214 N N   . VAL A2 1 51 ? -50.267 -20.950 -21.720 1.00  91.63 0 A2 1
ATOM   3215 C CA  . VAL A2 1 51 ? -49.829 -20.711 -20.350 1.00  91.63 0 A2 1
ATOM   3216 C C   . VAL A2 1 51 ? -50.839 -19.838 -19.611 1.00  91.63 0 A2 1
ATOM   3217 O O   . VAL A2 1 51 ? -51.198 -20.121 -18.466 1.00  91.63 0 A2 1
ATOM   3218 C CB  . VAL A2 1 51 ? -48.429 -20.068 -20.323 1.00  91.63 0 A2 1
ATOM   3219 C CG1 . VAL A2 1 51 ? -48.092 -19.568 -18.924 1.00  91.63 0 A2 1
ATOM   3220 C CG2 . VAL A2 1 51 ? -47.384 -21.079 -20.791 1.00  91.63 0 A2 1
ATOM   3221 N N   . ILE A2 1 52 ? -51.278 -18.777 -20.255 1.00  90.78 0 A2 1
ATOM   3222 C CA  . ILE A2 1 52 ? -52.241 -17.890 -19.614 1.00  90.78 0 A2 1
ATOM   3223 C C   . ILE A2 1 52 ? -53.514 -18.643 -19.255 1.00  90.78 0 A2 1
ATOM   3224 O O   . ILE A2 1 52 ? -54.124 -18.383 -18.213 1.00  90.78 0 A2 1
ATOM   3225 C CB  . ILE A2 1 52 ? -52.536 -16.667 -20.507 1.00  90.78 0 A2 1
ATOM   3226 C CG1 . ILE A2 1 52 ? -51.295 -15.769 -20.568 1.00  90.78 0 A2 1
ATOM   3227 C CG2 . ILE A2 1 52 ? -53.736 -15.892 -19.977 1.00  90.78 0 A2 1
ATOM   3228 C CD1 . ILE A2 1 52 ? -51.408 -14.615 -21.548 1.00  90.78 0 A2 1
ATOM   3229 N N   . ASP A2 1 53 ? -53.916 -19.587 -20.112 1.00  91.24 0 A2 1
ATOM   3230 C CA  . ASP A2 1 53 ? -55.105 -20.382 -19.821 1.00  91.24 0 A2 1
ATOM   3231 C C   . ASP A2 1 53 ? -54.969 -21.177 -18.530 1.00  91.24 0 A2 1
ATOM   3232 O O   . ASP A2 1 53 ? -55.974 -21.557 -17.924 1.00  91.24 0 A2 1
ATOM   3233 C CB  . ASP A2 1 53 ? -55.400 -21.342 -20.975 1.00  91.24 0 A2 1
ATOM   3234 C CG  . ASP A2 1 53 ? -55.999 -20.651 -22.183 1.00  91.24 0 A2 1
ATOM   3235 O OD1 . ASP A2 1 53 ? -56.437 -19.484 -22.065 1.00  91.24 0 A2 1
ATOM   3236 O OD2 . ASP A2 1 53 ? -56.039 -21.284 -23.263 1.00  91.24 -1 A2 1
ATOM   3237 N N   . GLU A2 1 54 ? -53.746 -21.443 -18.117 1.00  93.35 0 A2 1
ATOM   3238 C CA  . GLU A2 1 54 ? -53.504 -22.215 -16.903 1.00  93.35 0 A2 1
ATOM   3239 C C   . GLU A2 1 54 ? -53.500 -21.355 -15.644 1.00  93.35 0 A2 1
ATOM   3240 O O   . GLU A2 1 54 ? -53.441 -21.888 -14.534 1.00  93.35 0 A2 1
ATOM   3241 C CB  . GLU A2 1 54 ? -52.174 -22.963 -17.006 1.00  93.35 0 A2 1
ATOM   3242 C CG  . GLU A2 1 54 ? -52.123 -23.994 -18.112 1.00  93.35 0 A2 1
ATOM   3243 C CD  . GLU A2 1 54 ? -52.178 -25.415 -17.584 1.00  93.35 0 A2 1
ATOM   3244 O OE1 . GLU A2 1 54 ? -51.792 -25.639 -16.418 1.00  93.35 0 A2 1
ATOM   3245 O OE2 . GLU A2 1 54 ? -52.592 -26.314 -18.342 1.00  93.35 -1 A2 1
ATOM   3246 N N   . VAL A2 1 55 ? -53.531 -20.048 -15.808 1.00  95.83 0 A2 1
ATOM   3247 C CA  . VAL A2 1 55 ? -53.508 -19.139 -14.670 1.00  95.83 0 A2 1
ATOM   3248 C C   . VAL A2 1 55 ? -54.932 -18.867 -14.206 1.00  95.83 0 A2 1
ATOM   3249 O O   . VAL A2 1 55 ? -55.752 -18.387 -14.988 1.00  95.83 0 A2 1
ATOM   3250 C CB  . VAL A2 1 55 ? -52.818 -17.809 -15.029 1.00  95.83 0 A2 1
ATOM   3251 C CG1 . VAL A2 1 55 ? -52.756 -16.893 -13.813 1.00  95.83 0 A2 1
ATOM   3252 C CG2 . VAL A2 1 55 ? -51.423 -18.074 -15.583 1.00  95.83 0 A2 1
ATOM   3253 N N   . PRO A2 1 56 ? -55.250 -19.171 -12.950 1.00  95.22 0 A2 1
ATOM   3254 C CA  . PRO A2 1 56 ? -56.605 -18.906 -12.455 1.00  95.22 0 A2 1
ATOM   3255 C C   . PRO A2 1 56 ? -56.894 -17.411 -12.383 1.00  95.22 0 A2 1
ATOM   3256 O O   . PRO A2 1 56 ? -55.978 -16.590 -12.344 1.00  95.22 0 A2 1
ATOM   3257 C CB  . PRO A2 1 56 ? -56.620 -19.516 -11.047 1.00  95.22 0 A2 1
ATOM   3258 C CG  . PRO A2 1 56 ? -55.277 -20.101 -10.807 1.00  95.22 0 A2 1
ATOM   3259 C CD  . PRO A2 1 56 ? -54.355 -19.688 -11.900 1.00  95.22 0 A2 1
ATOM   3260 N N   . ASP A2 1 57 ? -58.194 -17.069 -12.392 1.00  89.08 0 A2 1
ATOM   3261 C CA  . ASP A2 1 57 ? -58.581 -15.692 -12.158 1.00  89.08 0 A2 1
ATOM   3262 C C   . ASP A2 1 57 ? -58.002 -15.231 -10.826 1.00  89.08 0 A2 1
ATOM   3263 O O   . ASP A2 1 57 ? -57.865 -16.018 -9.888 1.00  89.08 0 A2 1
ATOM   3264 C CB  . ASP A2 1 57 ? -60.104 -15.545 -12.143 1.00  89.08 0 A2 1
ATOM   3265 C CG  . ASP A2 1 57 ? -60.719 -15.733 -13.511 1.00  89.08 0 A2 1
ATOM   3266 O OD1 . ASP A2 1 57 ? -59.990 -15.750 -14.522 1.00  89.08 0 A2 1
ATOM   3267 O OD2 . ASP A2 1 57 ? -61.958 -15.855 -13.581 1.00  89.08 -1 A2 1
ATOM   3268 N N   . SER A2 1 58 ? -57.662 -13.940 -10.753 1.00  88.12 0 A2 1
ATOM   3269 C CA  . SER A2 1 58 ? -57.049 -13.363 -9.563 1.00  88.12 0 A2 1
ATOM   3270 C C   . SER A2 1 58 ? -55.699 -13.982 -9.255 1.00  88.12 0 A2 1
ATOM   3271 O O   . SER A2 1 58 ? -55.251 -13.976 -8.111 1.00  88.12 0 A2 1
ATOM   3272 C CB  . SER A2 1 58 ? -57.971 -13.489 -8.344 1.00  88.12 0 A2 1
ATOM   3273 O OG  . SER A2 1 58 ? -59.189 -12.803 -8.561 1.00  88.12 0 A2 1
ATOM   3274 N N   . GLY A2 1 59 ? -55.042 -14.500 -10.276 1.00  95.94 0 A2 1
ATOM   3275 C CA  . GLY A2 1 59 ? -53.726 -15.072 -10.097 1.00  95.94 0 A2 1
ATOM   3276 C C   . GLY A2 1 59 ? -52.650 -14.214 -10.717 1.00  95.94 0 A2 1
ATOM   3277 O O   . GLY A2 1 59 ? -52.918 -13.286 -11.477 1.00  95.94 0 A2 1
ATOM   3278 N N   . LEU A2 1 60 ? -51.400 -14.537 -10.358 1.00  96.49 0 A2 1
ATOM   3279 C CA  . LEU A2 1 60 ? -50.239 -13.889 -10.945 1.00  96.49 0 A2 1
ATOM   3280 C C   . LEU A2 1 60 ? -49.539 -14.879 -11.853 1.00  96.49 0 A2 1
ATOM   3281 O O   . LEU A2 1 60 ? -49.349 -16.037 -11.487 1.00  96.49 0 A2 1
ATOM   3282 C CB  . LEU A2 1 60 ? -49.261 -13.414 -9.865 1.00  96.49 0 A2 1
ATOM   3283 C CG  . LEU A2 1 60 ? -47.904 -12.899 -10.373 1.00  96.49 0 A2 1
ATOM   3284 C CD1 . LEU A2 1 60 ? -48.072 -11.579 -11.106 1.00  96.49 0 A2 1
ATOM   3285 C CD2 . LEU A2 1 60 ? -46.930 -12.750 -9.225 1.00  96.49 0 A2 1
ATOM   3286 N N   . LEU A2 1 61 ? -49.196 -14.409 -13.036 1.00  95.79 0 A2 1
ATOM   3287 C CA  . LEU A2 1 61 ? -48.337 -15.177 -13.913 1.00  95.79 0 A2 1
ATOM   3288 C C   . LEU A2 1 61 ? -46.932 -14.614 -13.784 1.00  95.79 0 A2 1
ATOM   3289 O O   . LEU A2 1 61 ? -46.683 -13.458 -14.126 1.00  95.79 0 A2 1
ATOM   3290 C CB  . LEU A2 1 61 ? -48.811 -15.104 -15.367 1.00  95.79 0 A2 1
ATOM   3291 C CG  . LEU A2 1 61 ? -47.905 -15.799 -16.392 1.00  95.79 0 A2 1
ATOM   3292 C CD1 . LEU A2 1 61 ? -47.749 -17.278 -16.065 1.00  95.79 0 A2 1
ATOM   3293 C CD2 . LEU A2 1 61 ? -48.476 -15.624 -17.796 1.00  95.79 0 A2 1
ATOM   3294 N N   . LEU A2 1 62 ? -46.010 -15.431 -13.249 1.00  97.93 0 A2 1
ATOM   3295 C CA  . LEU A2 1 62 ? -44.608 -15.065 -13.136 1.00  97.93 0 A2 1
ATOM   3296 C C   . LEU A2 1 62 ? -43.856 -15.756 -14.259 1.00  97.93 0 A2 1
ATOM   3297 O O   . LEU A2 1 62 ? -43.875 -16.981 -14.359 1.00  97.93 0 A2 1
ATOM   3298 C CB  . LEU A2 1 62 ? -44.043 -15.490 -11.778 1.00  97.93 0 A2 1
ATOM   3299 C CG  . LEU A2 1 62 ? -42.524 -15.378 -11.603 1.00  97.93 0 A2 1
ATOM   3300 C CD1 . LEU A2 1 62 ? -42.076 -13.931 -11.745 1.00  97.93 0 A2 1
ATOM   3301 C CD2 . LEU A2 1 62 ? -42.120 -15.934 -10.244 1.00  97.93 0 A2 1
ATOM   3302 N N   . VAL A2 1 63 ? -43.214 -14.976 -15.125 1.00  94.06 0 A2 1
ATOM   3303 C CA  . VAL A2 1 63 ? -42.487 -15.543 -16.248 1.00  94.06 0 A2 1
ATOM   3304 C C   . VAL A2 1 63 ? -41.041 -15.078 -16.242 1.00  94.06 0 A2 1
ATOM   3305 O O   . VAL A2 1 63 ? -40.700 -14.042 -15.674 1.00  94.06 0 A2 1
ATOM   3306 C CB  . VAL A2 1 63 ? -43.137 -15.197 -17.606 1.00  94.06 0 A2 1
ATOM   3307 C CG1 . VAL A2 1 63 ? -44.538 -15.780 -17.697 1.00  94.06 0 A2 1
ATOM   3308 C CG2 . VAL A2 1 63 ? -43.165 -13.685 -17.808 1.00  94.06 0 A2 1
ATOM   3309 N N   . HIS A2 1 64 ? -40.191 -15.878 -16.873 1.00  94.91 0 A2 1
ATOM   3310 C CA  . HIS A2 1 64 ? -38.801 -15.497 -17.033 1.00  94.91 0 A2 1
ATOM   3311 C C   . HIS A2 1 64 ? -38.636 -14.555 -18.218 1.00  94.91 0 A2 1
ATOM   3312 O O   . HIS A2 1 64 ? -37.955 -13.532 -18.111 1.00  94.91 0 A2 1
ATOM   3313 C CB  . HIS A2 1 64 ? -37.921 -16.738 -17.210 1.00  94.91 0 A2 1
ATOM   3314 C CG  . HIS A2 1 64 ? -36.466 -16.418 -17.357 1.00  94.91 0 A2 1
ATOM   3315 N ND1 . HIS A2 1 64 ? -35.751 -15.760 -16.387 1.00  94.91 0 A2 1
ATOM   3316 C CD2 . HIS A2 1 64 ? -35.602 -16.654 -18.373 1.00  94.91 0 A2 1
ATOM   3317 C CE1 . HIS A2 1 64 ? -34.497 -15.602 -16.798 1.00  94.91 0 A2 1
ATOM   3318 N NE2 . HIS A2 1 64 ? -34.383 -16.141 -18.000 1.00  94.91 0 A2 1
ATOM   3319 N N   . HIS A2 1 65 ? -39.261 -14.894 -19.347 1.00  87.40 0 A2 1
ATOM   3320 C CA  . HIS A2 1 65 ? -39.134 -14.072 -20.550 1.00  87.40 0 A2 1
ATOM   3321 C C   . HIS A2 1 65 ? -40.168 -12.958 -20.555 1.00  87.40 0 A2 1
ATOM   3322 O O   . HIS A2 1 65 ? -41.365 -13.210 -20.429 1.00  87.40 0 A2 1
ATOM   3323 C CB  . HIS A2 1 65 ? -39.312 -14.935 -21.802 1.00  87.40 0 A2 1
ATOM   3324 C CG  . HIS A2 1 65 ? -38.193 -15.903 -22.017 1.00  87.40 0 A2 1
ATOM   3325 N ND1 . HIS A2 1 65 ? -38.343 -17.082 -22.713 1.00  87.40 0 A2 1
ATOM   3326 C CD2 . HIS A2 1 65 ? -36.892 -15.856 -21.633 1.00  87.40 0 A2 1
ATOM   3327 C CE1 . HIS A2 1 65 ? -37.185 -17.716 -22.748 1.00  87.40 0 A2 1
ATOM   3328 N NE2 . HIS A2 1 65 ? -36.291 -16.992 -22.097 1.00  87.40 0 A2 1
ATOM   3329 N N   . PRO A2 1 66 ? -39.711 -11.700 -20.724 1.00  84.10 0 A2 1
ATOM   3330 C CA  . PRO A2 1 66 ? -40.659 -10.586 -20.753 1.00  84.10 0 A2 1
ATOM   3331 C C   . PRO A2 1 66 ? -41.524 -10.624 -22.003 1.00  84.10 0 A2 1
ATOM   3332 O O   . PRO A2 1 66 ? -41.022 -10.774 -23.112 1.00  84.10 0 A2 1
ATOM   3333 C CB  . PRO A2 1 66 ? -39.764 -9.343 -20.749 1.00  84.10 0 A2 1
ATOM   3334 C CG  . PRO A2 1 66 ? -38.410 -9.827 -20.347 1.00  84.10 0 A2 1
ATOM   3335 C CD  . PRO A2 1 66 ? -38.314 -11.244 -20.823 1.00  84.10 0 A2 1
ATOM   3336 N N   . LEU A2 1 67 ? -42.824 -10.486 -21.799 1.00  81.55 0 A2 1
ATOM   3337 C CA  . LEU A2 1 67 ? -43.755 -10.428 -22.919 1.00  81.55 0 A2 1
ATOM   3338 C C   . LEU A2 1 67 ? -43.431 -9.251 -23.830 1.00  81.55 0 A2 1
ATOM   3339 O O   . LEU A2 1 67 ? -43.491 -9.358 -25.055 1.00  81.55 0 A2 1
ATOM   3340 C CB  . LEU A2 1 67 ? -45.187 -10.316 -22.394 1.00  81.55 0 A2 1
ATOM   3341 C CG  . LEU A2 1 67 ? -46.283 -10.149 -23.453 1.00  81.55 0 A2 1
ATOM   3342 C CD1 . LEU A2 1 67 ? -46.354 -11.379 -24.332 1.00  81.55 0 A2 1
ATOM   3343 C CD2 . LEU A2 1 67 ? -47.626 -9.903 -22.765 1.00  81.55 0 A2 1
ATOM   3344 N N   . LEU A2 1 68 ? -43.074 -8.121 -23.242 1.00  75.68 0 A2 1
ATOM   3345 C CA  . LEU A2 1 68 ? -42.857 -6.890 -23.993 1.00  75.68 0 A2 1
ATOM   3346 C C   . LEU A2 1 68 ? -41.382 -6.546 -24.165 1.00  75.68 0 A2 1
ATOM   3347 O O   . LEU A2 1 68 ? -41.030 -5.374 -24.322 1.00  75.68 0 A2 1
ATOM   3348 C CB  . LEU A2 1 68 ? -43.590 -5.733 -23.305 1.00  75.68 0 A2 1
ATOM   3349 C CG  . LEU A2 1 68 ? -45.077 -5.967 -23.029 1.00  75.68 0 A2 1
ATOM   3350 C CD1 . LEU A2 1 68 ? -45.688 -4.751 -22.346 1.00  75.68 0 A2 1
ATOM   3351 C CD2 . LEU A2 1 68 ? -45.812 -6.284 -24.323 1.00  75.68 0 A2 1
ATOM   3352 N N   . LEU A2 1 69 ? -40.528 -7.552 -24.169 1.00  77.47 0 A2 1
ATOM   3353 C CA  . LEU A2 1 69 ? -39.090 -7.316 -24.229 1.00  77.47 0 A2 1
ATOM   3354 C C   . LEU A2 1 69 ? -38.673 -6.476 -25.427 1.00  77.47 0 A2 1
ATOM   3355 O O   . LEU A2 1 69 ? -37.897 -5.530 -25.281 1.00  77.47 0 A2 1
ATOM   3356 C CB  . LEU A2 1 69 ? -38.331 -8.645 -24.239 1.00  77.47 0 A2 1
ATOM   3357 C CG  . LEU A2 1 69 ? -36.801 -8.564 -24.349 1.00  77.47 0 A2 1
ATOM   3358 C CD1 . LEU A2 1 69 ? -36.221 -7.859 -23.135 1.00  77.47 0 A2 1
ATOM   3359 C CD2 . LEU A2 1 69 ? -36.216 -9.961 -24.498 1.00  77.47 0 A2 1
ATOM   3360 N N   . HIS A2 1 70 ? -39.154 -6.783 -26.604 1.00  66.34 0 A2 1
ATOM   3361 C CA  . HIS A2 1 70 ? -38.719 -6.080 -27.808 1.00  66.34 0 A2 1
ATOM   3362 C C   . HIS A2 1 70 ? -39.533 -4.835 -28.118 1.00  66.34 0 A2 1
ATOM   3363 O O   . HIS A2 1 70 ? -39.371 -4.231 -29.181 1.00  66.34 0 A2 1
ATOM   3364 C CB  . HIS A2 1 70 ? -38.722 -7.036 -28.998 1.00  66.34 0 A2 1
ATOM   3365 C CG  . HIS A2 1 70 ? -37.774 -8.174 -28.814 1.00  66.34 0 A2 1
ATOM   3366 N ND1 . HIS A2 1 70 ? -38.174 -9.495 -28.770 1.00  66.34 0 A2 1
ATOM   3367 C CD2 . HIS A2 1 70 ? -36.425 -8.180 -28.620 1.00  66.34 0 A2 1
ATOM   3368 C CE1 . HIS A2 1 70 ? -37.109 -10.262 -28.581 1.00  66.34 0 A2 1
ATOM   3369 N NE2 . HIS A2 1 70 ? -36.044 -9.492 -28.480 1.00  66.34 0 A2 1
ATOM   3370 N N   . GLY A2 1 71 ? -40.387 -4.435 -27.207 1.00  59.06 0 A2 1
ATOM   3371 C CA  . GLY A2 1 71 ? -41.080 -3.169 -27.349 1.00  59.06 0 A2 1
ATOM   3372 C C   . GLY A2 1 71 ? -42.385 -3.238 -28.119 1.00  59.06 0 A2 1
ATOM   3373 O O   . GLY A2 1 71 ? -42.542 -4.025 -29.045 1.00  59.06 0 A2 1
ATOM   3374 N N   . VAL A2 1 72 ? -43.335 -2.386 -27.729 1.00  57.83 0 A2 1
ATOM   3375 C CA  . VAL A2 1 72 ? -44.622 -2.240 -28.367 1.00  57.83 0 A2 1
ATOM   3376 C C   . VAL A2 1 72 ? -44.977 -0.768 -28.360 1.00  57.83 0 A2 1
ATOM   3377 O O   . VAL A2 1 72 ? -44.612 -0.036 -27.434 1.00  57.83 0 A2 1
ATOM   3378 C CB  . VAL A2 1 72 ? -45.744 -3.039 -27.673 1.00  57.83 0 A2 1
ATOM   3379 C CG1 . VAL A2 1 72 ? -45.488 -4.535 -27.768 1.00  57.83 0 A2 1
ATOM   3380 C CG2 . VAL A2 1 72 ? -45.882 -2.611 -26.210 1.00  57.83 0 A2 1
ATOM   3381 N N   . ASP A2 1 73 ? -45.679 -0.330 -29.379 1.00  46.73 0 A2 1
ATOM   3382 C CA  . ASP A2 1 73 ? -46.183  1.031 -29.409 1.00  46.73 0 A2 1
ATOM   3383 C C   . ASP A2 1 73 ? -47.681  1.074 -29.146 1.00  46.73 0 A2 1
ATOM   3384 O O   . ASP A2 1 73 ? -48.282  2.148 -29.160 1.00  46.73 0 A2 1
ATOM   3385 C CB  . ASP A2 1 73 ? -45.856  1.705 -30.745 1.00  46.73 0 A2 1
ATOM   3386 C CG  . ASP A2 1 73 ? -46.389  0.938 -31.939 1.00  46.73 0 A2 1
ATOM   3387 O OD1 . ASP A2 1 73 ? -47.222  0.025 -31.758 1.00  46.73 0 A2 1
ATOM   3388 O OD2 . ASP A2 1 73 ? -45.961  1.241 -33.076 1.00  46.73 -1 A2 1
ATOM   3389 N N   . THR A2 1 74 ? -48.269 -0.084 -28.931 1.00  54.05 0 A2 1
ATOM   3390 C CA  . THR A2 1 74 ? -49.677 -0.172 -28.587 1.00  54.05 0 A2 1
ATOM   3391 C C   . THR A2 1 74 ? -49.947 -1.539 -27.978 1.00  54.05 0 A2 1
ATOM   3392 O O   . THR A2 1 74 ? -49.192 -2.487 -28.188 1.00  54.05 0 A2 1
ATOM   3393 C CB  . THR A2 1 74 ? -50.589  0.044 -29.810 1.00  54.05 0 A2 1
ATOM   3394 O OG1 . THR A2 1 74 ? -51.964  0.077 -29.398 1.00  54.05 0 A2 1
ATOM   3395 C CG2 . THR A2 1 74 ? -50.410 -1.068 -30.834 1.00  54.05 0 A2 1
ATOM   3396 N N   . VAL A2 1 75 ? -51.009 -1.649 -27.214 1.00  62.55 0 A2 1
ATOM   3397 C CA  . VAL A2 1 75 ? -51.450 -2.932 -26.682 1.00  62.55 0 A2 1
ATOM   3398 C C   . VAL A2 1 75 ? -52.880 -3.211 -27.115 1.00  62.55 0 A2 1
ATOM   3399 O O   . VAL A2 1 75 ? -53.673 -3.792 -26.374 1.00  62.55 0 A2 1
ATOM   3400 C CB  . VAL A2 1 75 ? -51.307 -3.011 -25.145 1.00  62.55 0 A2 1
ATOM   3401 C CG1 . VAL A2 1 75 ? -49.824 -3.024 -24.760 1.00  62.55 0 A2 1
ATOM   3402 C CG2 . VAL A2 1 75 ? -52.023 -1.844 -24.480 1.00  62.55 0 A2 1
ATOM   3403 N N   . ALA A2 1 76 ? -53.212 -2.801 -28.333 1.00  58.80 0 A2 1
ATOM   3404 C CA  . ALA A2 1 76 ? -54.529 -3.071 -28.882 1.00  58.80 0 A2 1
ATOM   3405 C C   . ALA A2 1 76 ? -54.756 -4.576 -28.969 1.00  58.80 0 A2 1
ATOM   3406 O O   . ALA A2 1 76 ? -53.822 -5.349 -29.182 1.00  58.80 0 A2 1
ATOM   3407 C CB  . ALA A2 1 76 ? -54.669 -2.430 -30.257 1.00  58.80 0 A2 1
ATOM   3408 N N   . VAL A2 1 77 ? -56.021 -4.992 -28.823 1.00  64.76 0 A2 1
ATOM   3409 C CA  . VAL A2 1 77 ? -56.364 -6.409 -28.880 1.00  64.76 0 A2 1
ATOM   3410 C C   . VAL A2 1 77 ? -55.976 -7.030 -30.217 1.00  64.76 0 A2 1
ATOM   3411 O O   . VAL A2 1 77 ? -55.741 -8.236 -30.305 1.00  64.76 0 A2 1
ATOM   3412 C CB  . VAL A2 1 77 ? -57.863 -6.619 -28.596 1.00  64.76 0 A2 1
ATOM   3413 C CG1 . VAL A2 1 77 ? -58.273 -8.068 -28.858 1.00  64.76 0 A2 1
ATOM   3414 C CG2 . VAL A2 1 77 ? -58.180 -6.237 -27.157 1.00  64.76 0 A2 1
ATOM   3415 N N   . SER A2 1 78 ? -55.864 -6.196 -31.245 1.00  55.52 0 A2 1
ATOM   3416 C CA  . SER A2 1 78 ? -55.549 -6.699 -32.574 1.00  55.52 0 A2 1
ATOM   3417 C C   . SER A2 1 78 ? -54.084 -7.083 -32.746 1.00  55.52 0 A2 1
ATOM   3418 O O   . SER A2 1 78 ? -53.725 -7.674 -33.762 1.00  55.52 0 A2 1
ATOM   3419 C CB  . SER A2 1 78 ? -55.929 -5.663 -33.632 1.00  55.52 0 A2 1
ATOM   3420 O OG  . SER A2 1 78 ? -55.211 -4.456 -33.429 1.00  55.52 0 A2 1
ATOM   3421 N N   . THR A2 1 79 ? -53.229 -6.762 -31.777 1.00  60.21 0 A2 1
ATOM   3422 C CA  . THR A2 1 79 ? -51.827 -7.147 -31.852 1.00  60.21 0 A2 1
ATOM   3423 C C   . THR A2 1 79 ? -51.593 -8.374 -30.982 1.00  60.21 0 A2 1
ATOM   3424 O O   . THR A2 1 79 ? -52.286 -8.575 -29.981 1.00  60.21 0 A2 1
ATOM   3425 C CB  . THR A2 1 79 ? -50.901 -6.014 -31.388 1.00  60.21 0 A2 1
ATOM   3426 O OG1 . THR A2 1 79 ? -51.052 -5.816 -29.980 1.00  60.21 0 A2 1
ATOM   3427 C CG2 . THR A2 1 79 ? -51.225 -4.722 -32.124 1.00  60.21 0 A2 1
ATOM   3428 N N   . PRO A2 1 80 ? -50.596 -9.210 -31.332 1.00  66.59 0 A2 1
ATOM   3429 C CA  . PRO A2 1 80 ? -50.357 -10.420 -30.534 1.00  66.59 0 A2 1
ATOM   3430 C C   . PRO A2 1 80 ? -50.100 -10.140 -29.060 1.00  66.59 0 A2 1
ATOM   3431 O O   . PRO A2 1 80 ? -50.703 -10.776 -28.192 1.00  66.59 0 A2 1
ATOM   3432 C CB  . PRO A2 1 80 ? -49.130 -11.041 -31.218 1.00  66.59 0 A2 1
ATOM   3433 C CG  . PRO A2 1 80 ? -49.221 -10.564 -32.631 1.00  66.59 0 A2 1
ATOM   3434 C CD  . PRO A2 1 80 ? -49.748 -9.155 -32.534 1.00  66.59 0 A2 1
ATOM   3435 N N   . LYS A2 1 81 ? -49.243 -9.205 -28.778 1.00  71.53 0 A2 1
ATOM   3436 C CA  . LYS A2 1 81 ? -48.954 -8.898 -27.385 1.00  71.53 0 A2 1
ATOM   3437 C C   . LYS A2 1 81 ? -50.117 -8.186 -26.714 1.00  71.53 0 A2 1
ATOM   3438 O O   . LYS A2 1 81 ? -50.423 -8.438 -25.546 1.00  71.53 0 A2 1
ATOM   3439 C CB  . LYS A2 1 81 ? -47.679 -8.064 -27.278 1.00  71.53 0 A2 1
ATOM   3440 C CG  . LYS A2 1 81 ? -46.428 -8.815 -27.692 1.00  71.53 0 A2 1
ATOM   3441 C CD  . LYS A2 1 81 ? -45.190 -7.952 -27.542 1.00  71.53 0 A2 1
ATOM   3442 C CE  . LYS A2 1 81 ? -43.937 -8.712 -27.949 1.00  71.53 0 A2 1
ATOM   3443 N NZ  . LYS A2 1 81 ? -42.714 -7.876 -27.803 1.00  71.53 1 A2 1
ATOM   3444 N N   . GLY A2 1 82 ? -50.763 -7.277 -27.452 1.00  69.68 0 A2 1
ATOM   3445 C CA  . GLY A2 1 82 ? -51.896 -6.565 -26.892 1.00  69.68 0 A2 1
ATOM   3446 C C   . GLY A2 1 82 ? -53.041 -7.493 -26.538 1.00  69.68 0 A2 1
ATOM   3447 O O   . GLY A2 1 82 ? -53.717 -7.299 -25.525 1.00  69.68 0 A2 1
ATOM   3448 N N   . ALA A2 1 83 ? -53.263 -8.496 -27.365 1.00  72.24 0 A2 1
ATOM   3449 C CA  . ALA A2 1 83 ? -54.329 -9.450 -27.088 1.00  72.24 0 A2 1
ATOM   3450 C C   . ALA A2 1 83 ? -54.074 -10.186 -25.777 1.00  72.24 0 A2 1
ATOM   3451 O O   . ALA A2 1 83 ? -54.999 -10.408 -24.989 1.00  72.24 0 A2 1
ATOM   3452 C CB  . ALA A2 1 83 ? -54.457 -10.443 -28.245 1.00  72.24 0 A2 1
ATOM   3453 N N   . LEU A2 1 84 ? -52.834 -10.560 -25.550 1.00  82.22 0 A2 1
ATOM   3454 C CA  . LEU A2 1 84 ? -52.515 -11.255 -24.314 1.00  82.22 0 A2 1
ATOM   3455 C C   . LEU A2 1 84 ? -52.656 -10.336 -23.109 1.00  82.22 0 A2 1
ATOM   3456 O O   . LEU A2 1 84 ? -53.128 -10.760 -22.050 1.00  82.22 0 A2 1
ATOM   3457 C CB  . LEU A2 1 84 ? -51.108 -11.846 -24.384 1.00  82.22 0 A2 1
ATOM   3458 C CG  . LEU A2 1 84 ? -50.912 -12.950 -25.424 1.00  82.22 0 A2 1
ATOM   3459 C CD1 . LEU A2 1 84 ? -49.476 -13.458 -25.385 1.00  82.22 0 A2 1
ATOM   3460 C CD2 . LEU A2 1 84 ? -51.898 -14.091 -25.183 1.00  82.22 0 A2 1
ATOM   3461 N N   . VAL A2 1 85 ? -52.239 -9.092 -23.264 1.00  75.18 0 A2 1
ATOM   3462 C CA  . VAL A2 1 85 ? -52.387 -8.135 -22.177 1.00  75.18 0 A2 1
ATOM   3463 C C   . VAL A2 1 85 ? -53.858 -7.966 -21.817 1.00  75.18 0 A2 1
ATOM   3464 O O   . VAL A2 1 85 ? -54.222 -7.918 -20.639 1.00  75.18 0 A2 1
ATOM   3465 C CB  . VAL A2 1 85 ? -51.753 -6.780 -22.548 1.00  75.18 0 A2 1
ATOM   3466 C CG1 . VAL A2 1 85 ? -52.138 -5.712 -21.528 1.00  75.18 0 A2 1
ATOM   3467 C CG2 . VAL A2 1 85 ? -50.234 -6.918 -22.616 1.00  75.18 0 A2 1
ATOM   3468 N N   . HIS A2 1 86 ? -54.700 -7.872 -22.816 1.00  71.21 0 A2 1
ATOM   3469 C CA  . HIS A2 1 86 ? -56.132 -7.736 -22.556 1.00  71.21 0 A2 1
ATOM   3470 C C   . HIS A2 1 86 ? -56.704 -8.962 -21.856 1.00  71.21 0 A2 1
ATOM   3471 O O   . HIS A2 1 86 ? -57.528 -8.834 -20.953 1.00  71.21 0 A2 1
ATOM   3472 C CB  . HIS A2 1 86 ? -56.891 -7.455 -23.856 1.00  71.21 0 A2 1
ATOM   3473 C CG  . HIS A2 1 86 ? -56.930 -6.003 -24.204 1.00  71.21 0 A2 1
ATOM   3474 N ND1 . HIS A2 1 86 ? -58.054 -5.221 -24.014 1.00  71.21 0 A2 1
ATOM   3475 C CD2 . HIS A2 1 86 ? -55.969 -5.189 -24.718 1.00  71.21 0 A2 1
ATOM   3476 C CE1 . HIS A2 1 86 ? -57.783 -3.984 -24.402 1.00  71.21 0 A2 1
ATOM   3477 N NE2 . HIS A2 1 86 ? -56.524 -3.932 -24.826 1.00  71.21 0 A2 1
ATOM   3478 N N   . ARG A2 1 87 ? -56.276 -10.162 -22.283 1.00  83.06 0 A2 1
ATOM   3479 C CA  . ARG A2 1 87 ? -56.754 -11.375 -21.628 1.00  83.06 0 A2 1
ATOM   3480 C C   . ARG A2 1 87 ? -56.396 -11.366 -20.152 1.00  83.06 0 A2 1
ATOM   3481 O O   . ARG A2 1 87 ? -57.202 -11.752 -19.301 1.00  83.06 0 A2 1
ATOM   3482 C CB  . ARG A2 1 87 ? -56.173 -12.624 -22.293 1.00  83.06 0 A2 1
ATOM   3483 C CG  . ARG A2 1 87 ? -56.756 -12.952 -23.650 1.00  83.06 0 A2 1
ATOM   3484 C CD  . ARG A2 1 87 ? -56.172 -14.229 -24.211 1.00  83.06 0 A2 1
ATOM   3485 N NE  . ARG A2 1 87 ? -56.590 -15.398 -23.441 1.00  83.06 0 A2 1
ATOM   3486 C CZ  . ARG A2 1 87 ? -56.150 -16.641 -23.659 1.00  83.06 0 A2 1
ATOM   3487 N NH1 . ARG A2 1 87 ? -55.273 -16.883 -24.626 1.00  83.06 1 A2 1
ATOM   3488 N NH2 . ARG A2 1 87 ? -56.599 -17.638 -22.917 1.00  83.06 0 A2 1
ATOM   3489 N N   . LEU A2 1 88 ? -55.183 -10.944 -19.848 1.00  84.57 0 A2 1
ATOM   3490 C CA  . LEU A2 1 88 ? -54.748 -10.910 -18.459 1.00  84.57 0 A2 1
ATOM   3491 C C   . LEU A2 1 88 ? -55.547 -9.893 -17.654 1.00  84.57 0 A2 1
ATOM   3492 O O   . LEU A2 1 88 ? -56.060 -10.202 -16.578 1.00  84.57 0 A2 1
ATOM   3493 C CB  . LEU A2 1 88 ? -53.250 -10.598 -18.387 1.00  84.57 0 A2 1
ATOM   3494 C CG  . LEU A2 1 88 ? -52.327 -11.716 -18.867 1.00  84.57 0 A2 1
ATOM   3495 C CD1 . LEU A2 1 88 ? -50.926 -11.173 -19.131 1.00  84.57 0 A2 1
ATOM   3496 C CD2 . LEU A2 1 88 ? -52.293 -12.847 -17.838 1.00  84.57 0 A2 1
ATOM   3497 N N   . ILE A2 1 89 ? -55.640 -8.673 -18.167 1.00  75.47 0 A2 1
ATOM   3498 C CA  . ILE A2 1 89 ? -56.303 -7.610 -17.424 1.00  75.47 0 A2 1
ATOM   3499 C C   . ILE A2 1 89 ? -57.784 -7.897 -17.227 1.00  75.47 0 A2 1
ATOM   3500 O O   . ILE A2 1 89 ? -58.326 -7.686 -16.137 1.00  75.47 0 A2 1
ATOM   3501 C CB  . ILE A2 1 89 ? -56.098 -6.252 -18.127 1.00  75.47 0 A2 1
ATOM   3502 C CG1 . ILE A2 1 89 ? -54.621 -5.850 -18.068 1.00  75.47 0 A2 1
ATOM   3503 C CG2 . ILE A2 1 89 ? -56.973 -5.186 -17.472 1.00  75.47 0 A2 1
ATOM   3504 C CD1 . ILE A2 1 89 ? -54.297 -4.591 -18.856 1.00  75.47 0 A2 1
ATOM   3505 N N   . ARG A2 1 90 ? -58.466 -8.371 -18.289 1.00  76.87 0 A2 1
ATOM   3506 C CA  . ARG A2 1 90 ? -59.904 -8.603 -18.206 1.00  76.87 0 A2 1
ATOM   3507 C C   . ARG A2 1 90 ? -60.264 -9.664 -17.178 1.00  76.87 0 A2 1
ATOM   3508 O O   . ARG A2 1 90 ? -61.353 -9.624 -16.602 1.00  76.87 0 A2 1
ATOM   3509 C CB  . ARG A2 1 90 ? -60.457 -9.004 -19.574 1.00  76.87 0 A2 1
ATOM   3510 C CG  . ARG A2 1 90 ? -60.524 -7.863 -20.571 1.00  76.87 0 A2 1
ATOM   3511 C CD  . ARG A2 1 90 ? -60.927 -8.376 -21.927 1.00  76.87 0 A2 1
ATOM   3512 N NE  . ARG A2 1 90 ? -61.038 -7.299 -22.907 1.00  76.87 0 A2 1
ATOM   3513 C CZ  . ARG A2 1 90 ? -61.208 -7.489 -24.211 1.00  76.87 0 A2 1
ATOM   3514 N NH1 . ARG A2 1 90 ? -61.292 -8.720 -24.706 1.00  76.87 1 A2 1
ATOM   3515 N NH2 . ARG A2 1 90 ? -61.296 -6.440 -25.020 1.00  76.87 0 A2 1
ATOM   3516 N N   . SER A2 1 91 ? -59.376 -10.624 -16.954 1.00  85.53 0 A2 1
ATOM   3517 C CA  . SER A2 1 91 ? -59.655 -11.705 -16.017 1.00  85.53 0 A2 1
ATOM   3518 C C   . SER A2 1 91 ? -59.089 -11.445 -14.624 1.00  85.53 0 A2 1
ATOM   3519 O O   . SER A2 1 91 ? -59.165 -12.319 -13.761 1.00  85.53 0 A2 1
ATOM   3520 C CB  . SER A2 1 91 ? -59.096 -13.024 -16.548 1.00  85.53 0 A2 1
ATOM   3521 O OG  . SER A2 1 91 ? -57.695 -12.943 -16.704 1.00  85.53 0 A2 1
ATOM   3522 N N   . GLY A2 1 92 ? -58.520 -10.267 -14.398 1.00  84.85 0 A2 1
ATOM   3523 C CA  . GLY A2 1 92 ? -57.945 -9.962 -13.102 1.00  84.85 0 A2 1
ATOM   3524 C C   . GLY A2 1 92 ? -56.594 -10.601 -12.867 1.00  84.85 0 A2 1
ATOM   3525 O O   . GLY A2 1 92 ? -56.095 -10.609 -11.743 1.00  84.85 0 A2 1
ATOM   3526 N N   . ARG A2 1 93 ? -55.990 -11.143 -13.904 1.00  88.96 0 A2 1
ATOM   3527 C CA  . ARG A2 1 93 ? -54.682 -11.760 -13.792 1.00  88.96 0 A2 1
ATOM   3528 C C   . ARG A2 1 93 ? -53.594 -10.709 -13.929 1.00  88.96 0 A2 1
ATOM   3529 O O   . ARG A2 1 93 ? -53.724 -9.738 -14.664 1.00  88.96 0 A2 1
ATOM   3530 C CB  . ARG A2 1 93 ? -54.498 -12.832 -14.865 1.00  88.96 0 A2 1
ATOM   3531 C CG  . ARG A2 1 93 ? -55.524 -13.944 -14.834 1.00  88.96 0 A2 1
ATOM   3532 C CD  . ARG A2 1 93 ? -55.504 -14.718 -16.132 1.00  88.96 0 A2 1
ATOM   3533 N NE  . ARG A2 1 93 ? -56.580 -15.695 -16.213 1.00  88.96 0 A2 1
ATOM   3534 C CZ  . ARG A2 1 93 ? -57.026 -16.221 -17.344 1.00  88.96 0 A2 1
ATOM   3535 N NH1 . ARG A2 1 93 ? -56.481 -15.885 -18.511 1.00  88.96 1 A2 1
ATOM   3536 N NH2 . ARG A2 1 93 ? -58.029 -17.095 -17.314 1.00  88.96 0 A2 1
ATOM   3537 N N   . SER A2 1 94 ? -52.494 -10.908 -13.212 1.00  89.03 0 A2 1
ATOM   3538 C CA  . SER A2 1 94 ? -51.339 -10.028 -13.277 1.00  89.03 0 A2 1
ATOM   3539 C C   . SER A2 1 94 ? -50.185 -10.740 -13.962 1.00  89.03 0 A2 1
ATOM   3540 O O   . SER A2 1 94 ? -50.177 -11.965 -14.090 1.00  89.03 0 A2 1
ATOM   3541 C CB  . SER A2 1 94 ? -50.922 -9.581 -11.875 1.00  89.03 0 A2 1
ATOM   3542 O OG  . SER A2 1 94 ? -51.969 -8.869 -11.240 1.00  89.03 0 A2 1
ATOM   3543 N N   . LEU A2 1 95 ? -49.200 -9.962 -14.409 1.00  88.28 0 A2 1
ATOM   3544 C CA  . LEU A2 1 95 ? -48.026 -10.503 -15.084 1.00  88.28 0 A2 1
ATOM   3545 C C   . LEU A2 1 95 ? -46.777 -9.815 -14.560 1.00  88.28 0 A2 1
ATOM   3546 O O   . LEU A2 1 95 ? -46.721 -8.587 -14.489 1.00  88.28 0 A2 1
ATOM   3547 C CB  . LEU A2 1 95 ? -48.135 -10.305 -16.603 1.00  88.28 0 A2 1
ATOM   3548 C CG  . LEU A2 1 95 ? -46.935 -10.747 -17.448 1.00  88.28 0 A2 1
ATOM   3549 C CD1 . LEU A2 1 95 ? -46.726 -12.251 -17.342 1.00  88.28 0 A2 1
ATOM   3550 C CD2 . LEU A2 1 95 ? -47.142 -10.339 -18.904 1.00  88.28 0 A2 1
ATOM   3551 N N   . PHE A2 1 96 ? -45.777 -10.616 -14.180 1.00  91.51 0 A2 1
ATOM   3552 C CA  . PHE A2 1 96 ? -44.517 -10.118 -13.644 1.00  91.51 0 A2 1
ATOM   3553 C C   . PHE A2 1 96 ? -43.377 -10.878 -14.300 1.00  91.51 0 A2 1
ATOM   3554 O O   . PHE A2 1 96 ? -43.482 -12.080 -14.536 1.00  91.51 0 A2 1
ATOM   3555 C CB  . PHE A2 1 96 ? -44.467 -10.296 -12.125 1.00  91.51 0 A2 1
ATOM   3556 C CG  . PHE A2 1 96 ? -43.294 -9.631 -11.445 1.00  91.51 0 A2 1
ATOM   3557 C CD1 . PHE A2 1 96 ? -42.062 -10.270 -11.365 1.00  91.51 0 A2 1
ATOM   3558 C CD2 . PHE A2 1 96 ? -43.435 -8.363 -10.889 1.00  91.51 0 A2 1
ATOM   3559 C CE1 . PHE A2 1 96 ? -40.983 -9.654 -10.739 1.00  91.51 0 A2 1
ATOM   3560 C CE2 . PHE A2 1 96 ? -42.358 -7.744 -10.259 1.00  91.51 0 A2 1
ATOM   3561 C CZ  . PHE A2 1 96 ? -41.133 -8.390 -10.182 1.00  91.51 0 A2 1
ATOM   3562 N N   . THR A2 1 97 ? -42.277 -10.184 -14.585 1.00  89.81 0 A2 1
ATOM   3563 C CA  . THR A2 1 97 ? -41.127 -10.784 -15.247 1.00  89.81 0 A2 1
ATOM   3564 C C   . THR A2 1 97 ? -39.882 -10.712 -14.372 1.00  89.81 0 A2 1
ATOM   3565 O O   . THR A2 1 97 ? -39.590 -9.682 -13.770 1.00  89.81 0 A2 1
ATOM   3566 C CB  . THR A2 1 97 ? -40.829 -10.093 -16.584 1.00  89.81 0 A2 1
ATOM   3567 O OG1 . THR A2 1 97 ? -41.940 -10.247 -17.466 1.00  89.81 0 A2 1
ATOM   3568 C CG2 . THR A2 1 97 ? -39.587 -10.690 -17.243 1.00  89.81 0 A2 1
ATOM   3569 N N   . ALA A2 1 98 ? -39.142 -11.818 -14.319 1.00  96.60 0 A2 1
ATOM   3570 C CA  . ALA A2 1 98 ? -37.818 -11.859 -13.714 1.00  96.60 0 A2 1
ATOM   3571 C C   . ALA A2 1 98 ? -36.911 -12.505 -14.746 1.00  96.60 0 A2 1
ATOM   3572 O O   . ALA A2 1 98 ? -36.949 -13.721 -14.945 1.00  96.60 0 A2 1
ATOM   3573 C CB  . ALA A2 1 98 ? -37.829 -12.656 -12.414 1.00  96.60 0 A2 1
ATOM   3574 N N   . HIS A2 1 99 ? -36.112 -11.695 -15.430 1.00  92.79 0 A2 1
ATOM   3575 C CA  . HIS A2 1 99 ? -35.352 -12.177 -16.578 1.00  92.79 0 A2 1
ATOM   3576 C C   . HIS A2 1 99 ? -33.853 -12.144 -16.304 1.00  92.79 0 A2 1
ATOM   3577 O O   . HIS A2 1 99 ? -33.348 -12.992 -15.559 1.00  92.79 0 A2 1
ATOM   3578 C CB  . HIS A2 1 99 ? -35.744 -11.373 -17.823 1.00  92.79 0 A2 1
ATOM   3579 C CG  . HIS A2 1 99 ? -35.150 -11.906 -19.089 1.00  92.79 0 A2 1
ATOM   3580 N ND1 . HIS A2 1 99 ? -34.921 -11.117 -20.200 1.00  92.79 0 A2 1
ATOM   3581 C CD2 . HIS A2 1 99 ? -34.736 -13.146 -19.434 1.00  92.79 0 A2 1
ATOM   3582 C CE1 . HIS A2 1 99 ? -34.383 -11.861 -21.153 1.00  92.79 0 A2 1
ATOM   3583 N NE2 . HIS A2 1 99 ? -34.261 -13.091 -20.710 1.00  92.79 0 A2 1
ATOM   3584 N N   . THR A2 1 100 ? -33.125 -11.183 -16.875 1.00  94.46 0 A2 1
ATOM   3585 C CA  . THR A2 1 100 ? -31.676 -11.181 -16.670 1.00  94.46 0 A2 1
ATOM   3586 C C   . THR A2 1 100 ? -31.301 -10.896 -15.218 1.00  94.46 0 A2 1
ATOM   3587 O O   . THR A2 1 100 ? -30.204 -11.243 -14.785 1.00  94.46 0 A2 1
ATOM   3588 C CB  . THR A2 1 100 ? -30.972 -10.174 -17.592 1.00  94.46 0 A2 1
ATOM   3589 O OG1 . THR A2 1 100 ? -31.430 -8.850 -17.297 1.00  94.46 0 A2 1
ATOM   3590 C CG2 . THR A2 1 100 ? -31.245 -10.507 -19.057 1.00  94.46 0 A2 1
ATOM   3591 N N   . ASN A2 1 101 ? -32.198 -10.263 -14.449 1.00  94.57 0 A2 1
ATOM   3592 C CA  . ASN A2 1 101 ? -31.955 -10.119 -13.015 1.00  94.57 0 A2 1
ATOM   3593 C C   . ASN A2 1 101 ? -31.993 -11.476 -12.315 1.00  94.57 0 A2 1
ATOM   3594 O O   . ASN A2 1 101 ? -31.287 -11.687 -11.328 1.00  94.57 0 A2 1
ATOM   3595 C CB  . ASN A2 1 101 ? -32.950 -9.144 -12.374 1.00  94.57 0 A2 1
ATOM   3596 C CG  . ASN A2 1 101 ? -34.392 -9.575 -12.508 1.00  94.57 0 A2 1
ATOM   3597 O OD1 . ASN A2 1 101 ? -34.780 -10.220 -13.491 1.00  94.57 0 A2 1
ATOM   3598 N ND2 . ASN A2 1 101 ? -35.213 -9.215 -11.532 1.00  94.57 0 A2 1
ATOM   3599 N N   . ALA A2 1 102 ? -32.811 -12.399 -12.820 1.00  97.46 0 A2 1
ATOM   3600 C CA  . ALA A2 1 102 ? -32.812 -13.763 -12.308 1.00  97.46 0 A2 1
ATOM   3601 C C   . ALA A2 1 102 ? -31.601 -14.542 -12.814 1.00  97.46 0 A2 1
ATOM   3602 O O   . ALA A2 1 102 ? -31.089 -15.421 -12.115 1.00  97.46 0 A2 1
ATOM   3603 C CB  . ALA A2 1 102 ? -34.106 -14.476 -12.694 1.00  97.46 0 A2 1
ATOM   3604 N N   . ASP A2 1 103 ? -31.139 -14.222 -14.033 1.00  96.23 0 A2 1
ATOM   3605 C CA  . ASP A2 1 103 ? -29.931 -14.858 -14.548 1.00  96.23 0 A2 1
ATOM   3606 C C   . ASP A2 1 103 ? -28.725 -14.561 -13.662 1.00  96.23 0 A2 1
ATOM   3607 O O   . ASP A2 1 103 ? -27.894 -15.437 -13.410 1.00  96.23 0 A2 1
ATOM   3608 C CB  . ASP A2 1 103 ? -29.624 -14.375 -15.968 1.00  96.23 0 A2 1
ATOM   3609 C CG  . ASP A2 1 103 ? -30.604 -14.886 -17.006 1.00  96.23 0 A2 1
ATOM   3610 O OD1 . ASP A2 1 103 ? -31.286 -15.903 -16.757 1.00  96.23 0 A2 1
ATOM   3611 O OD2 . ASP A2 1 103 ? -30.683 -14.262 -18.094 1.00  96.23 -1 A2 1
ATOM   3612 N N   . SER A2 1 104 ? -28.607 -13.322 -13.174 1.00  93.91 0 A2 1
ATOM   3613 C CA  . SER A2 1 104 ? -27.449 -12.885 -12.400 1.00  93.91 0 A2 1
ATOM   3614 C C   . SER A2 1 104 ? -27.578 -13.126 -10.903 1.00  93.91 0 A2 1
ATOM   3615 O O   . SER A2 1 104 ? -26.576 -13.087 -10.182 1.00  93.91 0 A2 1
ATOM   3616 C CB  . SER A2 1 104 ? -27.191 -11.395 -12.638 1.00  93.91 0 A2 1
ATOM   3617 O OG  . SER A2 1 104 ? -26.809 -11.152 -13.983 1.00  93.91 0 A2 1
ATOM   3618 N N   . ALA A2 1 105 ? -28.783 -13.363 -10.415 1.00  94.08 0 A2 1
ATOM   3619 C CA  . ALA A2 1 105 ? -29.003 -13.516 -8.985 1.00  94.08 0 A2 1
ATOM   3620 C C   . ALA A2 1 105 ? -28.290 -14.742 -8.430 1.00  94.08 0 A2 1
ATOM   3621 O O   . ALA A2 1 105 ? -27.917 -15.664 -9.152 1.00  94.08 0 A2 1
ATOM   3622 C CB  . ALA A2 1 105 ? -30.501 -13.601 -8.680 1.00  94.08 0 A2 1
ATOM   3623 N N   . SER A2 1 106 ? -28.126 -14.739 -7.105 1.00  86.71 0 A2 1
ATOM   3624 C CA  . SER A2 1 106 ? -27.528 -15.862 -6.403 1.00  86.71 0 A2 1
ATOM   3625 C C   . SER A2 1 106 ? -28.427 -16.228 -5.224 1.00  86.71 0 A2 1
ATOM   3626 O O   . SER A2 1 106 ? -28.474 -15.501 -4.224 1.00  86.71 0 A2 1
ATOM   3627 C CB  . SER A2 1 106 ? -26.128 -15.523 -5.900 1.00  86.71 0 A2 1
ATOM   3628 O OG  . SER A2 1 106 ? -25.534 -16.627 -5.234 1.00  86.71 0 A2 1
ATOM   3629 N N   . PRO A2 1 107 ? -29.154 -17.347 -5.355 1.00  90.42 0 A2 1
ATOM   3630 C CA  . PRO A2 1 107 ? -29.204 -18.242 -6.512 1.00  90.42 0 A2 1
ATOM   3631 C C   . PRO A2 1 107 ? -30.120 -17.715 -7.617 1.00  90.42 0 A2 1
ATOM   3632 O O   . PRO A2 1 107 ? -31.003 -16.898 -7.366 1.00  90.42 0 A2 1
ATOM   3633 C CB  . PRO A2 1 107 ? -29.754 -19.541 -5.922 1.00  90.42 0 A2 1
ATOM   3634 C CG  . PRO A2 1 107 ? -30.674 -19.071 -4.846 1.00  90.42 0 A2 1
ATOM   3635 C CD  . PRO A2 1 107 ? -29.999 -17.859 -4.249 1.00  90.42 0 A2 1
ATOM   3636 N N   . GLY A2 1 108 ? -29.892 -18.176 -8.834 1.00  95.29 0 A2 1
ATOM   3637 C CA  . GLY A2 1 108 ? -30.661 -17.723 -9.969 1.00  95.29 0 A2 1
ATOM   3638 C C   . GLY A2 1 108 ? -30.817 -18.807 -11.016 1.00  95.29 0 A2 1
ATOM   3639 O O   . GLY A2 1 108 ? -30.753 -20.003 -10.716 1.00  95.29 0 A2 1
ATOM   3640 N N   . VAL A2 1 109 ? -31.031 -18.386 -12.286 1.00  97.47 0 A2 1
ATOM   3641 C CA  . VAL A2 1 109 ? -31.255 -19.333 -13.372 1.00  97.47 0 A2 1
ATOM   3642 C C   . VAL A2 1 109 ? -30.087 -20.305 -13.517 1.00  97.47 0 A2 1
ATOM   3643 O O   . VAL A2 1 109 ? -30.281 -21.522 -13.611 1.00  97.47 0 A2 1
ATOM   3644 C CB  . VAL A2 1 109 ? -31.499 -18.590 -14.702 1.00  97.47 0 A2 1
ATOM   3645 C CG1 . VAL A2 1 109 ? -31.551 -19.580 -15.865 1.00  97.47 0 A2 1
ATOM   3646 C CG2 . VAL A2 1 109 ? -32.793 -17.788 -14.631 1.00  97.47 0 A2 1
ATOM   3647 N N   . SER A2 1 110 ? -28.856 -19.775 -13.529 1.00  96.38 0 A2 1
ATOM   3648 C CA  . SER A2 1 110 ? -27.695 -20.638 -13.699 1.00  96.38 0 A2 1
ATOM   3649 C C   . SER A2 1 110 ? -27.457 -21.530 -12.484 1.00  96.38 0 A2 1
ATOM   3650 O O   . SER A2 1 110 ? -26.951 -22.644 -12.617 1.00  96.38 0 A2 1
ATOM   3651 C CB  . SER A2 1 110 ? -26.452 -19.807 -14.011 1.00  96.38 0 A2 1
ATOM   3652 O OG  . SER A2 1 110 ? -26.556 -19.207 -15.301 1.00  96.38 0 A2 1
ATOM   3653 N N   . ASP A2 1 111 ? -27.812 -21.049 -11.298 1.00  95.28 0 A2 1
ATOM   3654 C CA  . ASP A2 1 111 ? -27.715 -21.892 -10.110 1.00  95.28 0 A2 1
ATOM   3655 C C   . ASP A2 1 111 ? -28.686 -23.064 -10.203 1.00  95.28 0 A2 1
ATOM   3656 O O   . ASP A2 1 111 ? -28.347 -24.196 -9.855 1.00  95.28 0 A2 1
ATOM   3657 C CB  . ASP A2 1 111 ? -28.003 -21.079 -8.845 1.00  95.28 0 A2 1
ATOM   3658 C CG  . ASP A2 1 111 ? -26.942 -20.048 -8.564 1.00  95.28 0 A2 1
ATOM   3659 O OD1 . ASP A2 1 111 ? -25.881 -20.424 -8.031 1.00  95.28 0 A2 1
ATOM   3660 O OD2 . ASP A2 1 111 ? -27.185 -18.859 -8.874 1.00  95.28 -1 A2 1
ATOM   3661 N N   . ALA A2 1 112 ? -29.910 -22.788 -10.664 1.00  97.05 0 A2 1
ATOM   3662 C CA  . ALA A2 1 112 ? -30.890 -23.851 -10.829 1.00  97.05 0 A2 1
ATOM   3663 C C   . ALA A2 1 112 ? -30.414 -24.866 -11.858 1.00  97.05 0 A2 1
ATOM   3664 O O   . ALA A2 1 112 ? -30.590 -26.076 -11.683 1.00  97.05 0 A2 1
ATOM   3665 C CB  . ALA A2 1 112 ? -32.238 -23.261 -11.233 1.00  97.05 0 A2 1
ATOM   3666 N N   . LEU A2 1 113 ? -29.824 -24.375 -12.940 1.00  96.83 0 A2 1
ATOM   3667 C CA  . LEU A2 1 113 ? -29.299 -25.251 -13.977 1.00  96.83 0 A2 1
ATOM   3668 C C   . LEU A2 1 113 ? -28.175 -26.123 -13.423 1.00  96.83 0 A2 1
ATOM   3669 O O   . LEU A2 1 113 ? -28.134 -27.334 -13.655 1.00  96.83 0 A2 1
ATOM   3670 C CB  . LEU A2 1 113 ? -28.814 -24.411 -15.157 1.00  96.83 0 A2 1
ATOM   3671 C CG  . LEU A2 1 113 ? -28.454 -25.159 -16.439 1.00  96.83 0 A2 1
ATOM   3672 C CD1 . LEU A2 1 113 ? -29.662 -25.911 -16.982 1.00  96.83 0 A2 1
ATOM   3673 C CD2 . LEU A2 1 113 ? -27.935 -24.164 -17.481 1.00  96.83 0 A2 1
ATOM   3674 N N   . ALA A2 1 114 ? -27.249 -25.508 -12.683 1.00  96.11 0 A2 1
ATOM   3675 C CA  . ALA A2 1 114 ? -26.163 -26.265 -12.073 1.00  96.11 0 A2 1
ATOM   3676 C C   . ALA A2 1 114 ? -26.703 -27.325 -11.121 1.00  96.11 0 A2 1
ATOM   3677 O O   . ALA A2 1 114 ? -26.194 -28.448 -11.066 1.00  96.11 0 A2 1
ATOM   3678 C CB  . ALA A2 1 114 ? -25.216 -25.319 -11.338 1.00  96.11 0 A2 1
ATOM   3679 N N   . HIS A2 1 115 ? -27.735 -26.977 -10.376 1.00  94.79 0 A2 1
ATOM   3680 C CA  . HIS A2 1 115 ? -28.308 -27.901 -9.407 1.00  94.79 0 A2 1
ATOM   3681 C C   . HIS A2 1 115 ? -28.802 -29.183 -10.063 1.00  94.79 0 A2 1
ATOM   3682 O O   . HIS A2 1 115 ? -28.529 -30.281 -9.579 1.00  94.79 0 A2 1
ATOM   3683 C CB  . HIS A2 1 115 ? -29.443 -27.220 -8.644 1.00  94.79 0 A2 1
ATOM   3684 C CG  . HIS A2 1 115 ? -30.168 -28.120 -7.695 1.00  94.79 0 A2 1
ATOM   3685 N ND1 . HIS A2 1 115 ? -29.633 -28.541 -6.500 1.00  94.79 0 A2 1
ATOM   3686 C CD2 . HIS A2 1 115 ? -31.401 -28.681 -7.777 1.00  94.79 0 A2 1
ATOM   3687 C CE1 . HIS A2 1 115 ? -30.505 -29.320 -5.883 1.00  94.79 0 A2 1
ATOM   3688 N NE2 . HIS A2 1 115 ? -31.587 -29.427 -6.632 1.00  94.79 0 A2 1
ATOM   3689 N N   . VAL A2 1 116 ? -29.558 -29.051 -11.164 1.00  94.11 0 A2 1
ATOM   3690 C CA  . VAL A2 1 116 ? -30.090 -30.246 -11.802 1.00  94.11 0 A2 1
ATOM   3691 C C   . VAL A2 1 116 ? -28.994 -31.096 -12.425 1.00  94.11 0 A2 1
ATOM   3692 O O   . VAL A2 1 116 ? -29.206 -32.282 -12.680 1.00  94.11 0 A2 1
ATOM   3693 C CB  . VAL A2 1 116 ? -31.177 -29.917 -12.846 1.00  94.11 0 A2 1
ATOM   3694 C CG1 . VAL A2 1 116 ? -32.362 -29.232 -12.174 1.00  94.11 0 A2 1
ATOM   3695 C CG2 . VAL A2 1 116 ? -30.621 -29.060 -13.968 1.00  94.11 0 A2 1
ATOM   3696 N N   . PHE A2 1 117 ? -27.823 -30.526 -12.697 1.00  95.47 0 A2 1
ATOM   3697 C CA  . PHE A2 1 117 ? -26.694 -31.306 -13.194 1.00  95.47 0 A2 1
ATOM   3698 C C   . PHE A2 1 117 ? -25.864 -31.907 -12.067 1.00  95.47 0 A2 1
ATOM   3699 O O   . PHE A2 1 117 ? -24.878 -32.598 -12.336 1.00  95.47 0 A2 1
ATOM   3700 C CB  . PHE A2 1 117 ? -25.781 -30.444 -14.069 1.00  95.47 0 A2 1
ATOM   3701 C CG  . PHE A2 1 117 ? -26.429 -29.881 -15.299 1.00  95.47 0 A2 1
ATOM   3702 C CD1 . PHE A2 1 117 ? -27.506 -30.509 -15.901 1.00  95.47 0 A2 1
ATOM   3703 C CD2 . PHE A2 1 117 ? -25.943 -28.706 -15.869 1.00  95.47 0 A2 1
ATOM   3704 C CE1 . PHE A2 1 117 ? -28.096 -29.978 -17.036 1.00  95.47 0 A2 1
ATOM   3705 C CE2 . PHE A2 1 117 ? -26.520 -28.174 -17.000 1.00  95.47 0 A2 1
ATOM   3706 C CZ  . PHE A2 1 117 ? -27.600 -28.809 -17.584 1.00  95.47 0 A2 1
ATOM   3707 N N   . GLY A2 1 118 ? -26.219 -31.629 -10.814 1.00  95.12 0 A2 1
ATOM   3708 C CA  . GLY A2 1 118 ? -25.468 -32.151 -9.691 1.00  95.12 0 A2 1
ATOM   3709 C C   . GLY A2 1 118 ? -24.149 -31.447 -9.450 1.00  95.12 0 A2 1
ATOM   3710 O O   . GLY A2 1 118 ? -23.245 -32.024 -8.837 1.00  95.12 0 A2 1
ATOM   3711 N N   . LEU A2 1 119 ? -24.033 -30.208 -9.905 1.00  95.58 0 A2 1
ATOM   3712 C CA  . LEU A2 1 119 ? -22.811 -29.443 -9.730 1.00  95.58 0 A2 1
ATOM   3713 C C   . LEU A2 1 119 ? -22.795 -28.739 -8.384 1.00  95.58 0 A2 1
ATOM   3714 O O   . LEU A2 1 119 ? -23.825 -28.273 -7.896 1.00  95.58 0 A2 1
ATOM   3715 C CB  . LEU A2 1 119 ? -22.666 -28.392 -10.836 1.00  95.58 0 A2 1
ATOM   3716 C CG  . LEU A2 1 119 ? -22.561 -28.900 -12.269 1.00  95.58 0 A2 1
ATOM   3717 C CD1 . LEU A2 1 119 ? -22.699 -27.731 -13.239 1.00  95.58 0 A2 1
ATOM   3718 C CD2 . LEU A2 1 119 ? -21.236 -29.615 -12.481 1.00  95.58 0 A2 1
ATOM   3719 N N   . THR A2 1 120 ? -21.602 -28.647 -7.791 1.00  90.28 0 A2 1
ATOM   3720 C CA  . THR A2 1 120 ? -21.382 -27.817 -6.618 1.00  90.28 0 A2 1
ATOM   3721 C C   . THR A2 1 120 ? -20.775 -26.508 -7.097 1.00  90.28 0 A2 1
ATOM   3722 O O   . THR A2 1 120 ? -19.625 -26.473 -7.532 1.00  90.28 0 A2 1
ATOM   3723 C CB  . THR A2 1 120 ? -20.455 -28.501 -5.613 1.00  90.28 0 A2 1
ATOM   3724 O OG1 . THR A2 1 120 ? -21.042 -29.732 -5.189 1.00  90.28 0 A2 1
ATOM   3725 C CG2 . THR A2 1 120 ? -20.226 -27.609 -4.397 1.00  90.28 0 A2 1
ATOM   3726 N N   . VAL A2 1 121 ? -21.555 -25.429 -7.039 1.00  89.87 0 A2 1
ATOM   3727 C CA  . VAL A2 1 121 ? -21.122 -24.142 -7.562 1.00  89.87 0 A2 1
ATOM   3728 C C   . VAL A2 1 121 ? -20.021 -23.546 -6.696 1.00  89.87 0 A2 1
ATOM   3729 O O   . VAL A2 1 121 ? -20.138 -23.500 -5.473 1.00  89.87 0 A2 1
ATOM   3730 C CB  . VAL A2 1 121 ? -22.300 -23.162 -7.665 1.00  89.87 0 A2 1
ATOM   3731 C CG1 . VAL A2 1 121 ? -21.812 -21.773 -8.063 1.00  89.87 0 A2 1
ATOM   3732 C CG2 . VAL A2 1 121 ? -23.312 -23.675 -8.687 1.00  89.87 0 A2 1
ATOM   3733 N N   . ASP A2 1 122 ? -18.952 -23.074 -7.348 1.00  79.19 0 A2 1
ATOM   3734 C CA  . ASP A2 1 122 ? -17.871 -22.431 -6.618 1.00  79.19 0 A2 1
ATOM   3735 C C   . ASP A2 1 122 ? -17.351 -21.160 -7.288 1.00  79.19 0 A2 1
ATOM   3736 O O   . ASP A2 1 122 ? -16.321 -20.633 -6.866 1.00  79.19 0 A2 1
ATOM   3737 C CB  . ASP A2 1 122 ? -16.710 -23.408 -6.391 1.00  79.19 0 A2 1
ATOM   3738 C CG  . ASP A2 1 122 ? -16.141 -23.974 -7.680 1.00  79.19 0 A2 1
ATOM   3739 O OD1 . ASP A2 1 122 ? -16.467 -23.454 -8.768 1.00  79.19 0 A2 1
ATOM   3740 O OD2 . ASP A2 1 122 ? -15.361 -24.947 -7.605 1.00  79.19 -1 A2 1
ATOM   3741 N N   . ALA A2 1 123 ? -18.030 -20.657 -8.292 1.00  81.60 0 A2 1
ATOM   3742 C CA  . ALA A2 1 123 ? -17.586 -19.435 -8.947 1.00  81.60 0 A2 1
ATOM   3743 C C   . ALA A2 1 123 ? -18.673 -18.878 -9.851 1.00  81.60 0 A2 1
ATOM   3744 O O   . ALA A2 1 123 ? -19.579 -19.593 -10.275 1.00  81.60 0 A2 1
ATOM   3745 C CB  . ALA A2 1 123 ? -16.307 -19.674 -9.753 1.00  81.60 0 A2 1
ATOM   3746 N N   . VAL A2 1 124 ? -18.580 -17.587 -10.137 1.00  86.79 0 A2 1
ATOM   3747 C CA  . VAL A2 1 124 ? -19.432 -16.916 -11.109 1.00  86.79 0 A2 1
ATOM   3748 C C   . VAL A2 1 124 ? -18.618 -16.733 -12.382 1.00  86.79 0 A2 1
ATOM   3749 O O   . VAL A2 1 124 ? -17.461 -16.313 -12.330 1.00  86.79 0 A2 1
ATOM   3750 C CB  . VAL A2 1 124 ? -19.909 -15.546 -10.588 1.00  86.79 0 A2 1
ATOM   3751 C CG1 . VAL A2 1 124 ? -20.747 -14.826 -11.639 1.00  86.79 0 A2 1
ATOM   3752 C CG2 . VAL A2 1 124 ? -20.706 -15.724 -9.301 1.00  86.79 0 A2 1
ATOM   3753 N N   . LEU A2 1 125 ? -19.216 -17.058 -13.531 1.00  93.36 0 A2 1
ATOM   3754 C CA  . LEU A2 1 125 ? -18.495 -16.957 -14.795 1.00  93.36 0 A2 1
ATOM   3755 C C   . LEU A2 1 125 ? -18.230 -15.506 -15.173 1.00  93.36 0 A2 1
ATOM   3756 O O   . LEU A2 1 125 ? -17.118 -15.161 -15.582 1.00  93.36 0 A2 1
ATOM   3757 C CB  . LEU A2 1 125 ? -19.277 -17.662 -15.904 1.00  93.36 0 A2 1
ATOM   3758 C CG  . LEU A2 1 125 ? -18.600 -17.728 -17.276 1.00  93.36 0 A2 1
ATOM   3759 C CD1 . LEU A2 1 125 ? -17.238 -18.397 -17.176 1.00  93.36 0 A2 1
ATOM   3760 C CD2 . LEU A2 1 125 ? -19.493 -18.489 -18.252 1.00  93.36 0 A2 1
ATOM   3761 N N   . GLU A2 1 126 ? -19.226 -14.643 -15.058 1.00  90.93 0 A2 1
ATOM   3762 C CA  . GLU A2 1 126 ? -19.068 -13.219 -15.321 1.00  90.93 0 A2 1
ATOM   3763 C C   . GLU A2 1 126 ? -19.605 -12.437 -14.132 1.00  90.93 0 A2 1
ATOM   3764 O O   . GLU A2 1 126 ? -20.795 -12.102 -14.084 1.00  90.93 0 A2 1
ATOM   3765 C CB  . GLU A2 1 126 ? -19.799 -12.803 -16.597 1.00  90.93 0 A2 1
ATOM   3766 C CG  . GLU A2 1 126 ? -19.544 -11.356 -16.990 1.00  90.93 0 A2 1
ATOM   3767 C CD  . GLU A2 1 126 ? -20.314 -10.914 -18.219 1.00  90.93 0 A2 1
ATOM   3768 O OE1 . GLU A2 1 126 ? -21.453 -11.400 -18.409 1.00  90.93 0 A2 1
ATOM   3769 O OE2 . GLU A2 1 126 ? -19.785 -10.081 -18.986 1.00  90.93 -1 A2 1
ATOM   3770 N N   . PRO A2 1 127 ? -18.744 -12.142 -13.152 1.00  79.08 0 A2 1
ATOM   3771 C CA  . PRO A2 1 127 ? -19.208 -11.438 -11.957 1.00  79.08 0 A2 1
ATOM   3772 C C   . PRO A2 1 127 ? -19.759 -10.056 -12.288 1.00  79.08 0 A2 1
ATOM   3773 O O   . PRO A2 1 127 ? -19.245 -9.361 -13.164 1.00  79.08 0 A2 1
ATOM   3774 C CB  . PRO A2 1 127 ? -17.953 -11.331 -11.089 1.00  79.08 0 A2 1
ATOM   3775 C CG  . PRO A2 1 127 ? -17.061 -12.424 -11.580 1.00  79.08 0 A2 1
ATOM   3776 C CD  . PRO A2 1 127 ? -17.312 -12.497 -13.057 1.00  79.08 0 A2 1
ATOM   3777 N N   . LEU A2 1 128 ? -20.811 -9.680 -11.586 1.00  82.88 0 A2 1
ATOM   3778 C CA  . LEU A2 1 128 ? -21.399 -8.360 -11.726 1.00  82.88 0 A2 1
ATOM   3779 C C   . LEU A2 1 128 ? -20.563 -7.367 -10.934 1.00  82.88 0 A2 1
ATOM   3780 O O   . LEU A2 1 128 ? -20.201 -7.623 -9.785 1.00  82.88 0 A2 1
ATOM   3781 C CB  . LEU A2 1 128 ? -22.836 -8.378 -11.220 1.00  82.88 0 A2 1
ATOM   3782 C CG  . LEU A2 1 128 ? -23.726 -7.198 -11.592 1.00  82.88 0 A2 1
ATOM   3783 C CD1 . LEU A2 1 128 ? -23.902 -7.118 -13.107 1.00  82.88 0 A2 1
ATOM   3784 C CD2 . LEU A2 1 128 ? -25.086 -7.347 -10.917 1.00  82.88 0 A2 1
ATOM   3785 N N   . LEU A2 1 129 ? -20.255 -6.228 -11.554 1.00  59.65 0 A2 1
ATOM   3786 C CA  . LEU A2 1 129 ? -19.443 -5.219 -10.896 1.00  59.65 0 A2 1
ATOM   3787 C C   . LEU A2 1 129 ? -20.315 -4.186 -10.207 1.00  59.65 0 A2 1
ATOM   3788 O O   . LEU A2 1 129 ? -21.499 -4.036 -10.510 1.00  59.65 0 A2 1
ATOM   3789 C CB  . LEU A2 1 129 ? -18.515 -4.537 -11.903 1.00  59.65 0 A2 1
ATOM   3790 C CG  . LEU A2 1 129 ? -17.554 -5.469 -12.641 1.00  59.65 0 A2 1
ATOM   3791 C CD1 . LEU A2 1 129 ? -16.758 -4.681 -13.679 1.00  59.65 0 A2 1
ATOM   3792 C CD2 . LEU A2 1 129 ? -16.612 -6.150 -11.649 1.00  59.65 0 A2 1
ATOM   3793 N N   . GLY A2 1 130 ? -19.727 -3.473 -9.272 1.00  53.94 0 A2 1
ATOM   3794 C CA  . GLY A2 1 130 ? -20.442 -2.427 -8.569 1.00  53.94 0 A2 1
ATOM   3795 C C   . GLY A2 1 130 ? -21.056 -2.928 -7.278 1.00  53.94 0 A2 1
ATOM   3796 O O   . GLY A2 1 130 ? -22.130 -3.533 -7.279 1.00  53.94 0 A2 1
ATOM   3797 N N   . VAL A2 1 131 ? -20.381 -2.680 -6.187 1.00  46.78 0 A2 1
ATOM   3798 C CA  . VAL A2 1 131 ? -20.847 -3.116 -4.879 1.00  46.78 0 A2 1
ATOM   3799 C C   . VAL A2 1 131 ? -21.511 -1.939 -4.182 1.00  46.78 0 A2 1
ATOM   3800 O O   . VAL A2 1 131 ? -20.952 -0.845 -4.118 1.00  46.78 0 A2 1
ATOM   3801 C CB  . VAL A2 1 131 ? -19.686 -3.649 -4.018 1.00  46.78 0 A2 1
ATOM   3802 C CG1 . VAL A2 1 131 ? -20.224 -4.329 -2.763 1.00  46.78 0 A2 1
ATOM   3803 C CG2 . VAL A2 1 131 ? -18.827 -4.612 -4.830 1.00  46.78 0 A2 1
ATOM   3804 N N   . ALA A2 1 132 ? -22.713 -2.163 -3.661 1.00  54.53 0 A2 1
ATOM   3805 C CA  . ALA A2 1 132 ? -23.472 -1.100 -3.014 1.00  54.53 0 A2 1
ATOM   3806 C C   . ALA A2 1 132 ? -22.790 -0.646 -1.729 1.00  54.53 0 A2 1
ATOM   3807 O O   . ALA A2 1 132 ? -22.327 -1.463 -0.934 1.00  54.53 0 A2 1
ATOM   3808 C CB  . ALA A2 1 132 ? -24.891 -1.567 -2.716 1.00  54.53 0 A2 1
ATOM   3809 N N   . SER A2 1 133 ? -22.750  0.660 -1.536 1.00  58.54 0 A2 1
ATOM   3810 C CA  . SER A2 1 133 ? -22.175  1.242 -0.333 1.00  58.54 0 A2 1
ATOM   3811 C C   . SER A2 1 133 ? -23.264  1.573  0.672 1.00  58.54 0 A2 1
ATOM   3812 O O   . SER A2 1 133 ? -24.379  1.943  0.304 1.00  58.54 0 A2 1
ATOM   3813 C CB  . SER A2 1 133 ? -21.391  2.512 -0.666 1.00  58.54 0 A2 1
ATOM   3814 O OG  . SER A2 1 133 ? -20.307  2.226 -1.531 1.00  58.54 0 A2 1
ATOM   3815 N N   . LEU A2 1 134 ? -22.925  1.427  1.936 1.00  68.46 0 A2 1
ATOM   3816 C CA  . LEU A2 1 134 ? -23.852  1.745  3.010 1.00  68.46 0 A2 1
ATOM   3817 C C   . LEU A2 1 134 ? -23.244  2.795  3.921 1.00  68.46 0 A2 1
ATOM   3818 O O   . LEU A2 1 134 ? -22.025  2.923  4.023 1.00  68.46 0 A2 1
ATOM   3819 C CB  . LEU A2 1 134 ? -24.194  0.499  3.839 1.00  68.46 0 A2 1
ATOM   3820 C CG  . LEU A2 1 134 ? -24.971 -0.613  3.146 1.00  68.46 0 A2 1
ATOM   3821 C CD1 . LEU A2 1 134 ? -25.125 -1.803  4.092 1.00  68.46 0 A2 1
ATOM   3822 C CD2 . LEU A2 1 134 ? -26.338 -0.118  2.697 1.00  68.46 0 A2 1
ATOM   3823 N N   . ASP A2 1 135 ? -24.107  3.540  4.584 1.00  74.15 0 A2 1
ATOM   3824 C CA  . ASP A2 1 135 ? -23.702  4.511  5.587 1.00  74.15 0 A2 1
ATOM   3825 C C   . ASP A2 1 135 ? -24.379  4.191  6.903 1.00  74.15 0 A2 1
ATOM   3826 O O   . ASP A2 1 135 ? -25.490  3.661  6.936 1.00  74.15 0 A2 1
ATOM   3827 C CB  . ASP A2 1 135 ? -24.110  5.935  5.187 1.00  74.15 0 A2 1
ATOM   3828 C CG  . ASP A2 1 135 ? -23.343  6.471  4.000 1.00  74.15 0 A2 1
ATOM   3829 O OD1 . ASP A2 1 135 ? -22.188  6.065  3.786 1.00  74.15 0 A2 1
ATOM   3830 O OD2 . ASP A2 1 135 ? -23.908  7.325  3.284 1.00  74.15 -1 A2 1
ATOM   3831 N N   . LYS A2 1 136 ? -23.698  4.526  7.993 1.00  69.91 0 A2 1
ATOM   3832 C CA  . LYS A2 1 136 ? -24.348  4.524  9.295 1.00  69.91 0 A2 1
ATOM   3833 C C   . LYS A2 1 136 ? -24.566  5.976  9.686 1.00  69.91 0 A2 1
ATOM   3834 O O   . LYS A2 1 136 ? -23.629  6.771  9.708 1.00  69.91 0 A2 1
ATOM   3835 C CB  . LYS A2 1 136 ? -23.519  3.805 10.355 1.00  69.91 0 A2 1
ATOM   3836 C CG  . LYS A2 1 136 ? -24.089  3.977 11.766 1.00  69.91 0 A2 1
ATOM   3837 C CD  . LYS A2 1 136 ? -23.570  2.952 12.741 1.00  69.91 0 A2 1
ATOM   3838 C CE  . LYS A2 1 136 ? -24.302  1.627 12.585 1.00  69.91 0 A2 1
ATOM   3839 N NZ  . LYS A2 1 136 ? -23.882  0.644 13.620 1.00  69.91 1 A2 1
ATOM   3840 N N   . TRP A2 1 137 ? -25.809  6.305  9.956 1.00  81.83 0 A2 1
ATOM   3841 C CA  . TRP A2 1 137 ? -26.183  7.646 10.375 1.00  81.83 0 A2 1
ATOM   3842 C C   . TRP A2 1 137 ? -26.318  7.684 11.883 1.00  81.83 0 A2 1
ATOM   3843 O O   . TRP A2 1 137 ? -26.898  6.782 12.496 1.00  81.83 0 A2 1
ATOM   3844 C CB  . TRP A2 1 137 ? -27.507  8.066  9.738 1.00  81.83 0 A2 1
ATOM   3845 C CG  . TRP A2 1 137 ? -27.431  8.349  8.276 1.00  81.83 0 A2 1
ATOM   3846 C CD1 . TRP A2 1 137 ? -27.192  7.465  7.276 1.00  81.83 0 A2 1
ATOM   3847 C CD2 . TRP A2 1 137 ? -27.616  9.623  7.647 1.00  81.83 0 A2 1
ATOM   3848 N NE1 . TRP A2 1 137 ? -27.201  8.107  6.063 1.00  81.83 0 A2 1
ATOM   3849 C CE2 . TRP A2 1 137 ? -27.469  9.436  6.259 1.00  81.83 0 A2 1
ATOM   3850 C CE3 . TRP A2 1 137 ? -27.896 10.908  8.126 1.00  81.83 0 A2 1
ATOM   3851 C CZ2 . TRP A2 1 137 ? -27.589 10.483  5.346 1.00  81.83 0 A2 1
ATOM   3852 C CZ3 . TRP A2 1 137 ? -28.016 11.951  7.220 1.00  81.83 0 A2 1
ATOM   3853 C CH2 . TRP A2 1 137 ? -27.866 11.735  5.845 1.00  81.83 0 A2 1
ATOM   3854 N N   . VAL A2 1 138 ? -25.780  8.730 12.482 1.00  71.67 0 A2 1
ATOM   3855 C CA  . VAL A2 1 138 ? -25.908  8.973 13.909 1.00  71.67 0 A2 1
ATOM   3856 C C   . VAL A2 1 138 ? -26.618 10.310 14.060 1.00  71.67 0 A2 1
ATOM   3857 O O   . VAL A2 1 138 ? -26.098 11.343 13.636 1.00  71.67 0 A2 1
ATOM   3858 C CB  . VAL A2 1 138 ? -24.533  9.017 14.600 1.00  71.67 0 A2 1
ATOM   3859 C CG1 . VAL A2 1 138 ? -24.692  9.361 16.080 1.00  71.67 0 A2 1
ATOM   3860 C CG2 . VAL A2 1 138 ? -23.818  7.682 14.425 1.00  71.67 0 A2 1
ATOM   3861 N N   . ILE A2 1 139 ? -27.820 10.294 14.645 1.00  85.17 0 A2 1
ATOM   3862 C CA  . ILE A2 1 139 ? -28.653 11.486 14.741 1.00  85.17 0 A2 1
ATOM   3863 C C   . ILE A2 1 139 ? -29.036 11.732 16.191 1.00  85.17 0 A2 1
ATOM   3864 O O   . ILE A2 1 139 ? -29.481 10.819 16.886 1.00  85.17 0 A2 1
ATOM   3865 C CB  . ILE A2 1 139 ? -29.931 11.331 13.892 1.00  85.17 0 A2 1
ATOM   3866 C CG1 . ILE A2 1 139 ? -29.574 10.904 12.460 1.00  85.17 0 A2 1
ATOM   3867 C CG2 . ILE A2 1 139 ? -30.720 12.640 13.877 1.00  85.17 0 A2 1
ATOM   3868 C CD1 . ILE A2 1 139 ? -30.759 10.391 11.661 1.00  85.17 0 A2 1
ATOM   3869 N N   . TYR A2 1 140 ? -28.861 12.965 16.641 1.00  75.45 0 A2 1
ATOM   3870 C CA  . TYR A2 1 140 ? -29.225 13.337 18.000 1.00  75.45 0 A2 1
ATOM   3871 C C   . TYR A2 1 140 ? -30.603 13.987 17.977 1.00  75.45 0 A2 1
ATOM   3872 O O   . TYR A2 1 140 ? -30.818 14.978 17.281 1.00  75.45 0 A2 1
ATOM   3873 C CB  . TYR A2 1 140 ? -28.179 14.293 18.588 1.00  75.45 0 A2 1
ATOM   3874 C CG  . TYR A2 1 140 ? -26.798 13.689 18.606 1.00  75.45 0 A2 1
ATOM   3875 C CD1 . TYR A2 1 140 ? -26.361 12.935 19.691 1.00  75.45 0 A2 1
ATOM   3876 C CD2 . TYR A2 1 140 ? -25.936 13.855 17.521 1.00  75.45 0 A2 1
ATOM   3877 C CE1 . TYR A2 1 140 ? -25.093 12.360 19.705 1.00  75.45 0 A2 1
ATOM   3878 C CE2 . TYR A2 1 140 ? -24.665 13.282 17.528 1.00  75.45 0 A2 1
ATOM   3879 C CZ  . TYR A2 1 140 ? -24.249 12.538 18.620 1.00  75.45 0 A2 1
ATOM   3880 O OH  . TYR A2 1 140 ? -23.003 11.978 18.624 1.00  75.45 0 A2 1
ATOM   3881 N N   . VAL A2 1 141 ? -31.533 13.429 18.759 1.00  88.53 0 A2 1
ATOM   3882 C CA  . VAL A2 1 141 ? -32.927 13.858 18.701 1.00  88.53 0 A2 1
ATOM   3883 C C   . VAL A2 1 141 ? -33.521 14.017 20.093 1.00  88.53 0 A2 1
ATOM   3884 O O   . VAL A2 1 141 ? -33.343 13.149 20.945 1.00  88.53 0 A2 1
ATOM   3885 C CB  . VAL A2 1 141 ? -33.786 12.831 17.934 1.00  88.53 0 A2 1
ATOM   3886 C CG1 . VAL A2 1 141 ? -35.156 13.425 17.612 1.00  88.53 0 A2 1
ATOM   3887 C CG2 . VAL A2 1 141 ? -33.088 12.377 16.655 1.00  88.53 0 A2 1
ATOM   3888 N N   . PRO A2 1 142 ? -34.240 15.118 20.350 1.00  88.16 0 A2 1
ATOM   3889 C CA  . PRO A2 1 142 ? -34.953 15.242 21.623 1.00  88.16 0 A2 1
ATOM   3890 C C   . PRO A2 1 142 ? -35.913 14.070 21.810 1.00  88.16 0 A2 1
ATOM   3891 O O   . PRO A2 1 142 ? -36.526 13.607 20.848 1.00  88.16 0 A2 1
ATOM   3892 C CB  . PRO A2 1 142 ? -35.705 16.568 21.488 1.00  88.16 0 A2 1
ATOM   3893 C CG  . PRO A2 1 142 ? -34.916 17.336 20.477 1.00  88.16 0 A2 1
ATOM   3894 C CD  . PRO A2 1 142 ? -34.416 16.311 19.501 1.00  88.16 0 A2 1
ATOM   3895 N N   . LEU A2 1 143 ? -36.035 13.597 23.043 1.00  88.71 0 A2 1
ATOM   3896 C CA  . LEU A2 1 143 ? -36.768 12.367 23.330 1.00  88.71 0 A2 1
ATOM   3897 C C   . LEU A2 1 143 ? -38.144 12.292 22.681 1.00  88.71 0 A2 1
ATOM   3898 O O   . LEU A2 1 143 ? -38.520 11.259 22.127 1.00  88.71 0 A2 1
ATOM   3899 C CB  . LEU A2 1 143 ? -36.908 12.175 24.842 1.00  88.71 0 A2 1
ATOM   3900 C CG  . LEU A2 1 143 ? -35.612 11.868 25.594 1.00  88.71 0 A2 1
ATOM   3901 C CD1 . LEU A2 1 143 ? -35.874 11.807 27.094 1.00  88.71 0 A2 1
ATOM   3902 C CD2 . LEU A2 1 143 ? -35.010 10.552 25.096 1.00  88.71 0 A2 1
ATOM   3903 N N   . GLU A2 1 144 ? -38.912 13.377 22.757 1.00  90.83 0 A2 1
ATOM   3904 C CA  . GLU A2 1 144 ? -40.281 13.323 22.277 1.00  90.83 0 A2 1
ATOM   3905 C C   . GLU A2 1 144 ? -40.395 13.309 20.758 1.00  90.83 0 A2 1
ATOM   3906 O O   . GLU A2 1 144 ? -41.490 13.126 20.233 1.00  90.83 0 A2 1
ATOM   3907 C CB  . GLU A2 1 144 ? -41.097 14.496 22.842 1.00  90.83 0 A2 1
ATOM   3908 C CG  . GLU A2 1 144 ? -40.724 15.862 22.300 1.00  90.83 0 A2 1
ATOM   3909 C CD  . GLU A2 1 144 ? -39.622 16.554 23.090 1.00  90.83 0 A2 1
ATOM   3910 O OE1 . GLU A2 1 144 ? -38.807 15.860 23.755 1.00  90.83 0 A2 1
ATOM   3911 O OE2 . GLU A2 1 144 ? -39.574 17.803 23.050 1.00  90.83 -1 A2 1
ATOM   3912 N N   . HIS A2 1 145 ? -39.281 13.474 20.037 1.00  92.25 0 A2 1
ATOM   3913 C CA  . HIS A2 1 145 ? -39.311 13.485 18.581 1.00  92.25 0 A2 1
ATOM   3914 C C   . HIS A2 1 145 ? -38.613 12.290 17.947 1.00  92.25 0 A2 1
ATOM   3915 O O   . HIS A2 1 145 ? -38.486 12.232 16.724 1.00  92.25 0 A2 1
ATOM   3916 C CB  . HIS A2 1 145 ? -38.688 14.779 18.056 1.00  92.25 0 A2 1
ATOM   3917 C CG  . HIS A2 1 145 ? -39.417 16.008 18.499 1.00  92.25 0 A2 1
ATOM   3918 N ND1 . HIS A2 1 145 ? -40.553 16.462 17.871 1.00  92.25 0 A2 1
ATOM   3919 C CD2 . HIS A2 1 145 ? -39.164 16.864 19.525 1.00  92.25 0 A2 1
ATOM   3920 C CE1 . HIS A2 1 145 ? -40.974 17.554 18.488 1.00  92.25 0 A2 1
ATOM   3921 N NE2 . HIS A2 1 145 ? -40.151 17.821 19.490 1.00  92.25 0 A2 1
ATOM   3922 N N   . VAL A2 1 146 ? -38.174 11.335 18.752 1.00  88.10 0 A2 1
ATOM   3923 C CA  . VAL A2 1 146 ? -37.422 10.203 18.227 1.00  88.10 0 A2 1
ATOM   3924 C C   . VAL A2 1 146 ? -38.242  9.383 17.240 1.00  88.10 0 A2 1
ATOM   3925 O O   . VAL A2 1 146 ? -37.773  9.043 16.151 1.00  88.10 0 A2 1
ATOM   3926 C CB  . VAL A2 1 146 ? -36.905  9.306 19.370 1.00  88.10 0 A2 1
ATOM   3927 C CG1 . VAL A2 1 146 ? -36.272  8.034 18.807 1.00  88.10 0 A2 1
ATOM   3928 C CG2 . VAL A2 1 146 ? -35.890 10.077 20.210 1.00  88.10 0 A2 1
ATOM   3929 N N   . ALA A2 1 147 ? -39.478  9.061 17.611 1.00  87.19 0 A2 1
ATOM   3930 C CA  . ALA A2 1 147 ? -40.302  8.224 16.750 1.00  87.19 0 A2 1
ATOM   3931 C C   . ALA A2 1 147 ? -40.530  8.872 15.390 1.00  87.19 0 A2 1
ATOM   3932 O O   . ALA A2 1 147 ? -40.495  8.195 14.361 1.00  87.19 0 A2 1
ATOM   3933 C CB  . ALA A2 1 147 ? -41.636  7.920 17.429 1.00  87.19 0 A2 1
ATOM   3934 N N   . ALA A2 1 148 ? -40.777 10.177 15.373 1.00  93.16 0 A2 1
ATOM   3935 C CA  . ALA A2 1 148 ? -41.026 10.876 14.118 1.00  93.16 0 A2 1
ATOM   3936 C C   . ALA A2 1 148 ? -39.787 10.895 13.231 1.00  93.16 0 A2 1
ATOM   3937 O O   . ALA A2 1 148 ? -39.884 10.712 12.012 1.00  93.16 0 A2 1
ATOM   3938 C CB  . ALA A2 1 148 ? -41.504 12.299 14.396 1.00  93.16 0 A2 1
ATOM   3939 N N   . VAL A2 1 149 ? -38.605 11.135 13.822 1.00  92.34 0 A2 1
ATOM   3940 C CA  . VAL A2 1 149 ? -37.375 11.160 13.043 1.00  92.34 0 A2 1
ATOM   3941 C C   . VAL A2 1 149 ? -37.066  9.771 12.500 1.00  92.34 0 A2 1
ATOM   3942 O O   . VAL A2 1 149 ? -36.683  9.621 11.337 1.00  92.34 0 A2 1
ATOM   3943 C CB  . VAL A2 1 149 ? -36.198 11.700 13.880 1.00  92.34 0 A2 1
ATOM   3944 C CG1 . VAL A2 1 149 ? -34.886 11.568 13.113 1.00  92.34 0 A2 1
ATOM   3945 C CG2 . VAL A2 1 149 ? -36.450 13.164 14.239 1.00  92.34 0 A2 1
ATOM   3946 N N   . GLN A2 1 150 ? -37.229  8.746 13.340 1.00  85.90 0 A2 1
ATOM   3947 C CA  . GLN A2 1 150 ? -37.002  7.383 12.880 1.00  85.90 0 A2 1
ATOM   3948 C C   . GLN A2 1 150 ? -37.921  7.055 11.712 1.00  85.90 0 A2 1
ATOM   3949 O O   . GLN A2 1 150 ? -37.479  6.529 10.686 1.00  85.90 0 A2 1
ATOM   3950 C CB  . GLN A2 1 150 ? -37.237  6.381 14.013 1.00  85.90 0 A2 1
ATOM   3951 C CG  . GLN A2 1 150 ? -36.182  6.396 15.101 1.00  85.90 0 A2 1
ATOM   3952 C CD  . GLN A2 1 150 ? -36.503  5.405 16.202 1.00  85.90 0 A2 1
ATOM   3953 O OE1 . GLN A2 1 150 ? -37.583  5.451 16.799 1.00  85.90 0 A2 1
ATOM   3954 N NE2 . GLN A2 1 150 ? -35.571  4.496 16.475 1.00  85.90 0 A2 1
ATOM   3955 N N   . ALA A2 1 151 ? -39.210  7.368 11.852 1.00  89.50 0 A2 1
ATOM   3956 C CA  . ALA A2 1 151 ? -40.171  7.078 10.796 1.00  89.50 0 A2 1
ATOM   3957 C C   . ALA A2 1 151 ? -39.778  7.758  9.493 1.00  89.50 0 A2 1
ATOM   3958 O O   . ALA A2 1 151 ? -39.891  7.167  8.415 1.00  89.50 0 A2 1
ATOM   3959 C CB  . ALA A2 1 151 ? -41.573  7.507 11.227 1.00  89.50 0 A2 1
ATOM   3960 N N   . ALA A2 1 152 ? -39.310  8.994  9.586 1.00  92.18 0 A2 1
ATOM   3961 C CA  . ALA A2 1 152 ? -38.955  9.745  8.388 1.00  92.18 0 A2 1
ATOM   3962 C C   . ALA A2 1 152 ? -37.762  9.129  7.663 1.00  92.18 0 A2 1
ATOM   3963 O O   . ALA A2 1 152 ? -37.782  8.979  6.439 1.00  92.18 0 A2 1
ATOM   3964 C CB  . ALA A2 1 152 ? -38.667 11.201  8.748 1.00  92.18 0 A2 1
ATOM   3965 N N   . VAL A2 1 153 ? -36.700  8.781  8.406 1.00  90.65 0 A2 1
ATOM   3966 C CA  . VAL A2 1 153 ? -35.526  8.225  7.753 1.00  90.65 0 A2 1
ATOM   3967 C C   . VAL A2 1 153 ? -35.809  6.823  7.226 1.00  90.65 0 A2 1
ATOM   3968 O O   . VAL A2 1 153 ? -35.292  6.434  6.180 1.00  90.65 0 A2 1
ATOM   3969 C CB  . VAL A2 1 153 ? -34.276  8.237  8.664 1.00  90.65 0 A2 1
ATOM   3970 C CG1 . VAL A2 1 153 ? -33.925  9.676  9.043 1.00  90.65 0 A2 1
ATOM   3971 C CG2 . VAL A2 1 153 ? -34.478  7.387  9.911 1.00  90.65 0 A2 1
ATOM   3972 N N   . PHE A2 1 154 ? -36.626  6.047  7.954 1.00  83.60 0 A2 1
ATOM   3973 C CA  . PHE A2 1 154 ? -37.020  4.737  7.448 1.00  83.60 0 A2 1
ATOM   3974 C C   . PHE A2 1 154 ? -37.725  4.887  6.112 1.00  83.60 0 A2 1
ATOM   3975 O O   . PHE A2 1 154 ? -37.438  4.161  5.154 1.00  83.60 0 A2 1
ATOM   3976 C CB  . PHE A2 1 154 ? -37.946  4.026  8.434 1.00  83.60 0 A2 1
ATOM   3977 C CG  . PHE A2 1 154 ? -37.303  3.621  9.734 1.00  83.60 0 A2 1
ATOM   3978 C CD1 . PHE A2 1 154 ? -35.946  3.346  9.816 1.00  83.60 0 A2 1
ATOM   3979 C CD2 . PHE A2 1 154 ? -38.075  3.494 10.887 1.00  83.60 0 A2 1
ATOM   3980 C CE1 . PHE A2 1 154 ? -35.365  2.963 11.022 1.00  83.60 0 A2 1
ATOM   3981 C CE2 . PHE A2 1 154 ? -37.507  3.107 12.091 1.00  83.60 0 A2 1
ATOM   3982 C CZ  . PHE A2 1 154 ? -36.150  2.843 12.157 1.00  83.60 0 A2 1
ATOM   3983 N N   . GLU A2 1 155 ? -38.672  5.833  6.033 1.00  87.41 0 A2 1
ATOM   3984 C CA  . GLU A2 1 155 ? -39.417  6.066  4.803 1.00  87.41 0 A2 1
ATOM   3985 C C   . GLU A2 1 155 ? -38.499  6.493  3.667 1.00  87.41 0 A2 1
ATOM   3986 O O   . GLU A2 1 155 ? -38.762  6.192  2.499 1.00  87.41 0 A2 1
ATOM   3987 C CB  . GLU A2 1 155 ? -40.498  7.117  5.034 1.00  87.41 0 A2 1
ATOM   3988 C CG  . GLU A2 1 155 ? -41.298  7.482  3.786 1.00  87.41 0 A2 1
ATOM   3989 C CD  . GLU A2 1 155 ? -42.061  6.306  3.208 1.00  87.41 0 A2 1
ATOM   3990 O OE1 . GLU A2 1 155 ? -42.378  5.364  3.971 1.00  87.41 0 A2 1
ATOM   3991 O OE2 . GLU A2 1 155 ? -42.348  6.321  1.991 1.00  87.41 -1 A2 1
ATOM   3992 N N   . ALA A2 1 156 ? -37.403  7.170  3.993 1.00  85.90 0 A2 1
ATOM   3993 C CA  . ALA A2 1 156 ? -36.455  7.632  2.990 1.00  85.90 0 A2 1
ATOM   3994 C C   . ALA A2 1 156 ? -35.495  6.540  2.532 1.00  85.90 0 A2 1
ATOM   3995 O O   . ALA A2 1 156 ? -34.653  6.790  1.671 1.00  85.90 0 A2 1
ATOM   3996 C CB  . ALA A2 1 156 ? -35.668  8.824  3.520 1.00  85.90 0 A2 1
ATOM   3997 N N   . GLY A2 1 157 ? -35.593  5.342  3.096 1.00  83.59 0 A2 1
ATOM   3998 C CA  . GLY A2 1 157 ? -34.760  4.236  2.667 1.00  83.59 0 A2 1
ATOM   3999 C C   . GLY A2 1 157 ? -33.766  3.727  3.692 1.00  83.59 0 A2 1
ATOM   4000 O O   . GLY A2 1 157 ? -33.086  2.728  3.442 1.00  83.59 0 A2 1
ATOM   4001 N N   . ALA A2 1 158 ? -33.654  4.382  4.834 1.00  85.37 0 A2 1
ATOM   4002 C CA  . ALA A2 1 158 ? -32.761  3.923  5.886 1.00  85.37 0 A2 1
ATOM   4003 C C   . ALA A2 1 158 ? -33.369  2.745  6.635 1.00  85.37 0 A2 1
ATOM   4004 O O   . ALA A2 1 158 ? -34.570  2.488  6.563 1.00  85.37 0 A2 1
ATOM   4005 C CB  . ALA A2 1 158 ? -32.454  5.064  6.854 1.00  85.37 0 A2 1
ATOM   4006 N N   . GLY A2 1 159 ? -32.518  2.026  7.366 1.00  74.54 0 A2 1
ATOM   4007 C CA  . GLY A2 1 159 ? -32.985  0.947  8.217 1.00  74.54 0 A2 1
ATOM   4008 C C   . GLY A2 1 159 ? -33.387 -0.321  7.501 1.00  74.54 0 A2 1
ATOM   4009 O O   . GLY A2 1 159 ? -34.220 -1.074  8.014 1.00  74.54 0 A2 1
ATOM   4010 N N   . HIS A2 1 160 ? -32.812 -0.587  6.327 1.00  69.83 0 A2 1
ATOM   4011 C CA  . HIS A2 1 160 ? -33.124 -1.790  5.563 1.00  69.83 0 A2 1
ATOM   4012 C C   . HIS A2 1 160 ? -31.904 -2.691  5.480 1.00  69.83 0 A2 1
ATOM   4013 O O   . HIS A2 1 160 ? -30.866 -2.301  4.934 1.00  69.83 0 A2 1
ATOM   4014 C CB  . HIS A2 1 160 ? -33.602 -1.444  4.152 1.00  69.83 0 A2 1
ATOM   4015 C CG  . HIS A2 1 160 ? -35.006 -0.935  4.098 1.00  69.83 0 A2 1
ATOM   4016 N ND1 . HIS A2 1 160 ? -35.344  0.369  4.374 1.00  69.83 0 A2 1
ATOM   4017 C CD2 . HIS A2 1 160 ? -36.162 -1.569  3.796 1.00  69.83 0 A2 1
ATOM   4018 C CE1 . HIS A2 1 160 ? -36.651  0.523  4.254 1.00  69.83 0 A2 1
ATOM   4019 N NE2 . HIS A2 1 160 ? -37.171 -0.635  3.901 1.00  69.83 0 A2 1
ATOM   4020 N N   . ILE A2 1 161 ? -32.027 -3.902  6.012 1.00  55.59 0 A2 1
ATOM   4021 C CA  . ILE A2 1 161 ? -30.977 -4.908  5.942 1.00  55.59 0 A2 1
ATOM   4022 C C   . ILE A2 1 161 ? -31.650 -6.239  5.652 1.00  55.59 0 A2 1
ATOM   4023 O O   . ILE A2 1 161 ? -32.331 -6.797  6.513 1.00  55.59 0 A2 1
ATOM   4024 C CB  . ILE A2 1 161 ? -30.168 -4.990  7.256 1.00  55.59 0 A2 1
ATOM   4025 C CG1 . ILE A2 1 161 ? -29.517 -3.639  7.572 1.00  55.59 0 A2 1
ATOM   4026 C CG2 . ILE A2 1 161 ? -29.101 -6.084  7.144 1.00  55.59 0 A2 1
ATOM   4027 C CD1 . ILE A2 1 161 ? -28.815 -3.597  8.922 1.00  55.59 0 A2 1
ATOM   4028 N N   . GLY A2 1 162 ? -31.470 -6.732  4.424 1.00  52.19 0 A2 1
ATOM   4029 C CA  . GLY A2 1 162 ? -32.097 -7.980  4.040 1.00  52.19 0 A2 1
ATOM   4030 C C   . GLY A2 1 162 ? -33.602 -7.901  4.148 1.00  52.19 0 A2 1
ATOM   4031 O O   . GLY A2 1 162 ? -34.224 -6.981  3.611 1.00  52.19 0 A2 1
ATOM   4032 N N   . ASP A2 1 163 ? -34.181 -8.854  4.853 1.00  47.74 0 A2 1
ATOM   4033 C CA  . ASP A2 1 163 ? -35.624 -8.894  5.012 1.00  47.74 0 A2 1
ATOM   4034 C C   . ASP A2 1 163 ? -36.130 -8.028  6.157 1.00  47.74 0 A2 1
ATOM   4035 O O   . ASP A2 1 163 ? -37.324 -8.035  6.453 1.00  47.74 0 A2 1
ATOM   4036 C CB  . ASP A2 1 163 ? -36.094 -10.334  5.227 1.00  47.74 0 A2 1
ATOM   4037 C CG  . ASP A2 1 163 ? -35.926 -11.194  3.991 1.00  47.74 0 A2 1
ATOM   4038 O OD1 . ASP A2 1 163 ? -36.136 -10.678  2.874 1.00  47.74 0 A2 1
ATOM   4039 O OD2 . ASP A2 1 163 ? -35.600 -12.389  4.145 1.00  47.74 -1 A2 1
ATOM   4040 N N   . TYR A2 1 164 ? -35.250 -7.282  6.786 1.00  54.71 0 A2 1
ATOM   4041 C CA  . TYR A2 1 164 ? -35.648 -6.459  7.914 1.00  54.71 0 A2 1
ATOM   4042 C C   . TYR A2 1 164 ? -35.633 -4.983  7.565 1.00  54.71 0 A2 1
ATOM   4043 O O   . TYR A2 1 164 ? -34.779 -4.505  6.823 1.00  54.71 0 A2 1
ATOM   4044 C CB  . TYR A2 1 164 ? -34.744 -6.725  9.118 1.00  54.71 0 A2 1
ATOM   4045 C CG  . TYR A2 1 164 ? -34.901 -8.125  9.634 1.00  54.71 0 A2 1
ATOM   4046 C CD1 . TYR A2 1 164 ? -35.833 -8.416 10.623 1.00  54.71 0 A2 1
ATOM   4047 C CD2 . TYR A2 1 164 ? -34.138 -9.167  9.113 1.00  54.71 0 A2 1
ATOM   4048 C CE1 . TYR A2 1 164 ? -36.002 -9.710 11.087 1.00  54.71 0 A2 1
ATOM   4049 C CE2 . TYR A2 1 164 ? -34.300 -10.466  9.571 1.00  54.71 0 A2 1
ATOM   4050 C CZ  . TYR A2 1 164 ? -35.232 -10.732 10.558 1.00  54.71 0 A2 1
ATOM   4051 O OH  . TYR A2 1 164 ? -35.390 -12.013 11.008 1.00  54.71 0 A2 1
ATOM   4052 N N   . SER A2 1 165 ? -36.584 -4.255  8.108 1.00  64.66 0 A2 1
ATOM   4053 C CA  . SER A2 1 165 ? -36.649 -2.817  7.924 1.00  64.66 0 A2 1
ATOM   4054 C C   . SER A2 1 165 ? -36.813 -2.155  9.282 1.00  64.66 0 A2 1
ATOM   4055 O O   . SER A2 1 165 ? -36.929 -2.821 10.309 1.00  64.66 0 A2 1
ATOM   4056 C CB  . SER A2 1 165 ? -37.809 -2.429  7.000 1.00  64.66 0 A2 1
ATOM   4057 O OG  . SER A2 1 165 ? -39.052 -2.686  7.618 1.00  64.66 0 A2 1
ATOM   4058 N N   . HIS A2 1 166 ? -36.836 -0.829  9.265 1.00  70.79 0 A2 1
ATOM   4059 C CA  . HIS A2 1 166 ? -36.998 -0.069 10.499 1.00  70.79 0 A2 1
ATOM   4060 C C   . HIS A2 1 166 ? -35.948 -0.462 11.536 1.00  70.79 0 A2 1
ATOM   4061 O O   . HIS A2 1 166 ? -36.214 -0.465 12.738 1.00  70.79 0 A2 1
ATOM   4062 C CB  . HIS A2 1 166 ? -38.414 -0.240 11.063 1.00  70.79 0 A2 1
ATOM   4063 C CG  . HIS A2 1 166 ? -39.487  0.215 10.121 1.00  70.79 0 A2 1
ATOM   4064 N ND1 . HIS A2 1 166 ? -39.770 -0.436  8.938 1.00  70.79 0 A2 1
ATOM   4065 C CD2 . HIS A2 1 166 ? -40.341  1.266 10.188 1.00  70.79 0 A2 1
ATOM   4066 C CE1 . HIS A2 1 166 ? -40.748  0.203  8.320 1.00  70.79 0 A2 1
ATOM   4067 N NE2 . HIS A2 1 166 ? -41.113  1.239  9.051 1.00  70.79 0 A2 1
ATOM   4068 N N   . CYS A2 1 167 ? -34.733 -0.765 11.066 1.00  64.13 0 A2 1
ATOM   4069 C CA  . CYS A2 1 167 ? -33.632 -1.134 11.937 1.00  64.13 0 A2 1
ATOM   4070 C C   . CYS A2 1 167 ? -32.934  0.120 12.444 1.00  64.13 0 A2 1
ATOM   4071 O O   . CYS A2 1 167 ? -32.568  0.999 11.662 1.00  64.13 0 A2 1
ATOM   4072 C CB  . CYS A2 1 167 ? -32.625 -2.004 11.183 1.00  64.13 0 A2 1
ATOM   4073 S SG  . CYS A2 1 167 ? -33.328 -3.549 10.564 1.00  64.13 0 A2 1
ATOM   4074 N N   . SER A2 1 168 ? -32.741  0.187 13.750 1.00  71.31 0 A2 1
ATOM   4075 C CA  . SER A2 1 168 ? -32.053  1.323 14.337 1.00  71.31 0 A2 1
ATOM   4076 C C   . SER A2 1 168 ? -31.553  0.961 15.722 1.00  71.31 0 A2 1
ATOM   4077 O O   . SER A2 1 168 ? -31.941 -0.053 16.297 1.00  71.31 0 A2 1
ATOM   4078 C CB  . SER A2 1 168 ? -32.965  2.554 14.412 1.00  71.31 0 A2 1
ATOM   4079 O OG  . SER A2 1 168 ? -34.016  2.363 15.337 1.00  71.31 0 A2 1
ATOM   4080 N N   . TRP A2 1 169 ? -30.692  1.790 16.255 1.00  61.51 0 A2 1
ATOM   4081 C CA  . TRP A2 1 169 ? -30.155  1.634 17.597 1.00  61.51 0 A2 1
ATOM   4082 C C   . TRP A2 1 169 ? -30.091  3.029 18.200 1.00  61.51 0 A2 1
ATOM   4083 O O   . TRP A2 1 169 ? -29.713  3.986 17.522 1.00  61.51 0 A2 1
ATOM   4084 C CB  . TRP A2 1 169 ? -28.764  0.997 17.535 1.00  61.51 0 A2 1
ATOM   4085 C CG  . TRP A2 1 169 ? -28.084  0.764 18.849 1.00  61.51 0 A2 1
ATOM   4086 C CD1 . TRP A2 1 169 ? -28.103 -0.370 19.601 1.00  61.51 0 A2 1
ATOM   4087 C CD2 . TRP A2 1 169 ? -27.257  1.697 19.564 1.00  61.51 0 A2 1
ATOM   4088 N NE1 . TRP A2 1 169 ? -27.345 -0.210 20.738 1.00  61.51 0 A2 1
ATOM   4089 C CE2 . TRP A2 1 169 ? -26.814  1.051 20.740 1.00  61.51 0 A2 1
ATOM   4090 C CE3 . TRP A2 1 169 ? -26.846  3.014 19.323 1.00  61.51 0 A2 1
ATOM   4091 C CZ2 . TRP A2 1 169 ? -25.985  1.677 21.674 1.00  61.51 0 A2 1
ATOM   4092 C CZ3 . TRP A2 1 169 ? -26.018  3.629 20.251 1.00  61.51 0 A2 1
ATOM   4093 C CH2 . TRP A2 1 169 ? -25.596  2.964 21.411 1.00  61.51 0 A2 1
ATOM   4094 N N   . SER A2 1 170 ? -30.485  3.130 19.496 1.00  73.34 0 A2 1
ATOM   4095 C CA  . SER A2 1 170 ? -30.457  4.460 20.093 1.00  73.34 0 A2 1
ATOM   4096 C C   . SER A2 1 170 ? -30.083  4.420 21.561 1.00  73.34 0 A2 1
ATOM   4097 O O   . SER A2 1 170 ? -30.108  4.148 22.045 1.00  73.34 0 A2 1
ATOM   4098 C CB  . SER A2 1 170 ? -31.806  5.190 19.947 1.00  73.34 0 A2 1
ATOM   4099 O OG  . SER A2 1 170 ? -32.819  4.489 20.611 1.00  73.34 0 A2 1
ATOM   4100 N N   . VAL A2 1 171 ? -29.514  5.547 22.055 1.00  65.39 0 A2 1
ATOM   4101 C CA  . VAL A2 1 171 ? -29.184  5.618 23.469 1.00  65.39 0 A2 1
ATOM   4102 C C   . VAL A2 1 171 ? -29.446  7.035 23.946 1.00  65.39 0 A2 1
ATOM   4103 O O   . VAL A2 1 171 ? -29.221  8.000 23.206 1.00  65.39 0 A2 1
ATOM   4104 C CB  . VAL A2 1 171 ? -27.717  5.196 23.740 1.00  65.39 0 A2 1
ATOM   4105 C CG1 . VAL A2 1 171 ? -26.755  6.140 23.041 1.00  65.39 0 A2 1
ATOM   4106 C CG2 . VAL A2 1 171 ? -27.437  5.141 25.241 1.00  65.39 0 A2 1
ATOM   4107 N N   . THR A2 1 172 ? -29.933  7.186 25.166 1.00  75.54 0 A2 1
ATOM   4108 C CA  . THR A2 1 172 ? -30.269  8.510 25.672 1.00  75.54 0 A2 1
ATOM   4109 C C   . THR A2 1 172 ? -29.070  9.181 26.325 1.00  75.54 0 A2 1
ATOM   4110 O O   . THR A2 1 172 ? -28.352  8.577 27.109 1.00  75.54 0 A2 1
ATOM   4111 C CB  . THR A2 1 172 ? -31.427  8.439 26.670 1.00  75.54 0 A2 1
ATOM   4112 O OG1 . THR A2 1 172 ? -32.557  7.816 26.051 1.00  75.54 0 A2 1
ATOM   4113 C CG2 . THR A2 1 172 ? -31.831  9.839 27.129 1.00  75.54 0 A2 1
ATOM   4114 N N   . GLY A2 1 173 ? -28.860 10.445 26.008 1.00  66.52 0 A2 1
ATOM   4115 C CA  . GLY A2 1 173 ? -27.784 11.231 26.586 1.00  66.52 0 A2 1
ATOM   4116 C C   . GLY A2 1 173 ? -28.243 12.664 26.755 1.00  66.52 0 A2 1
ATOM   4117 O O   . GLY A2 1 173 ? -29.440 12.957 26.761 1.00  66.52 0 A2 1
ATOM   4118 N N   . THR A2 1 174 ? -27.285 13.567 26.896 1.00  63.77 0 A2 1
ATOM   4119 C CA  . THR A2 1 174 ? -27.609 14.975 27.098 1.00  63.77 0 A2 1
ATOM   4120 C C   . THR A2 1 174 ? -26.976 15.840 26.023 1.00  63.77 0 A2 1
ATOM   4121 O O   . THR A2 1 174 ? -25.781 15.746 25.764 1.00  63.77 0 A2 1
ATOM   4122 C CB  . THR A2 1 174 ? -27.130 15.458 28.474 1.00  63.77 0 A2 1
ATOM   4123 O OG1 . THR A2 1 174 ? -27.709 14.641 29.499 1.00  63.77 0 A2 1
ATOM   4124 C CG2 . THR A2 1 174 ? -27.541 16.908 28.714 1.00  63.77 0 A2 1
ATOM   4125 N N   . GLY A2 1 175 ? -27.782 16.693 25.399 1.00  67.43 0 A2 1
ATOM   4126 C CA  . GLY A2 1 175 ? -27.282 17.680 24.459 1.00  67.43 0 A2 1
ATOM   4127 C C   . GLY A2 1 175 ? -27.243 19.041 25.119 1.00  67.43 0 A2 1
ATOM   4128 O O   . GLY A2 1 175 ? -27.972 19.306 26.075 1.00  67.43 0 A2 1
ATOM   4129 N N   . GLN A2 1 176 ? -26.386 19.930 24.613 1.00  59.32 0 A2 1
ATOM   4130 C CA  . GLN A2 1 176 ? -26.268 21.271 25.166 1.00  59.32 0 A2 1
ATOM   4131 C C   . GLN A2 1 176 ? -26.005 22.274 24.060 1.00  59.32 0 A2 1
ATOM   4132 O O   . GLN A2 1 176 ? -25.211 22.023 23.153 1.00  59.32 0 A2 1
ATOM   4133 C CB  . GLN A2 1 176 ? -25.144 21.347 26.198 1.00  59.32 0 A2 1
ATOM   4134 C CG  . GLN A2 1 176 ? -24.959 22.740 26.784 1.00  59.32 0 A2 1
ATOM   4135 C CD  . GLN A2 1 176 ? -23.918 22.787 27.877 1.00  59.32 0 A2 1
ATOM   4136 O OE1 . GLN A2 1 176 ? -23.904 21.940 28.770 1.00  59.32 0 A2 1
ATOM   4137 N NE2 . GLN A2 1 176 ? -23.044 23.776 27.819 1.00  59.32 0 A2 1
ATOM   4138 N N   . PHE A2 1 177 ? -26.659 23.434 24.163 1.00  64.49 0 A2 1
ATOM   4139 C CA  . PHE A2 1 177 ? -26.502 24.470 23.156 1.00  64.49 0 A2 1
ATOM   4140 C C   . PHE A2 1 177 ? -27.052 25.786 23.663 1.00  64.49 0 A2 1
ATOM   4141 O O   . PHE A2 1 177 ? -27.769 25.840 24.664 1.00  64.49 0 A2 1
ATOM   4142 C CB  . PHE A2 1 177 ? -27.216 24.074 21.853 1.00  64.49 0 A2 1
ATOM   4143 C CG  . PHE A2 1 177 ? -28.701 23.896 22.025 1.00  64.49 0 A2 1
ATOM   4144 C CD1 . PHE A2 1 177 ? -29.220 22.686 22.463 1.00  64.49 0 A2 1
ATOM   4145 C CD2 . PHE A2 1 177 ? -29.583 24.937 21.761 1.00  64.49 0 A2 1
ATOM   4146 C CE1 . PHE A2 1 177 ? -30.588 22.515 22.637 1.00  64.49 0 A2 1
ATOM   4147 C CE2 . PHE A2 1 177 ? -30.953 24.774 21.930 1.00  64.49 0 A2 1
ATOM   4148 C CZ  . PHE A2 1 177 ? -31.454 23.563 22.373 1.00  64.49 0 A2 1
ATOM   4149 N N   . MET A2 1 178 ? -26.717 26.869 22.958 1.00  60.31 0 A2 1
ATOM   4150 C CA  . MET A2 1 178 ? -27.264 28.187 23.245 1.00  60.31 0 A2 1
ATOM   4151 C C   . MET A2 1 178 ? -27.789 28.810 21.966 1.00  60.31 0 A2 1
ATOM   4152 O O   . MET A2 1 178 ? -27.011 29.132 21.069 1.00  60.31 0 A2 1
ATOM   4153 C CB  . MET A2 1 178 ? -26.212 29.114 23.858 1.00  60.31 0 A2 1
ATOM   4154 C CG  . MET A2 1 178 ? -26.764 30.495 24.221 1.00  60.31 0 A2 1
ATOM   4155 S SD  . MET A2 1 178 ? -25.483 31.736 24.526 1.00  60.31 0 A2 1
ATOM   4156 C CE  . MET A2 1 178 ? -24.895 31.218 26.137 1.00  60.31 0 A2 1
ATOM   4157 N N   . PRO A2 1 179 ? -29.109 29.007 21.843 1.00  70.44 0 A2 1
ATOM   4158 C CA  . PRO A2 1 179 ? -29.656 29.686 20.669 1.00  70.44 0 A2 1
ATOM   4159 C C   . PRO A2 1 179 ? -29.408 31.188 20.745 1.00  70.44 0 A2 1
ATOM   4160 O O   . PRO A2 1 179 ? -29.257 31.748 21.831 1.00  70.44 0 A2 1
ATOM   4161 C CB  . PRO A2 1 179 ? -31.151 29.360 20.732 1.00  70.44 0 A2 1
ATOM   4162 C CG  . PRO A2 1 179 ? -31.414 29.148 22.181 1.00  70.44 0 A2 1
ATOM   4163 C CD  . PRO A2 1 179 ? -30.158 28.565 22.771 1.00  70.44 0 A2 1
ATOM   4164 N N   . HIS A2 1 180 ? -29.369 31.850 19.582 1.00  63.28 0 A2 1
ATOM   4165 C CA  . HIS A2 1 180 ? -29.076 33.271 19.530 1.00  63.28 0 A2 1
ATOM   4166 C C   . HIS A2 1 180 ? -30.093 34.056 18.728 1.00  63.28 0 A2 1
ATOM   4167 O O   . HIS A2 1 180 ? -30.983 33.489 18.089 1.00  63.28 0 A2 1
ATOM   4168 C CB  . HIS A2 1 180 ? -27.664 33.499 18.998 1.00  63.28 0 A2 1
ATOM   4169 C CG  . HIS A2 1 180 ? -26.636 33.249 20.051 1.00  63.28 0 A2 1
ATOM   4170 N ND1 . HIS A2 1 180 ? -26.154 32.003 20.330 1.00  63.28 0 A2 1
ATOM   4171 C CD2 . HIS A2 1 180 ? -26.059 34.095 20.936 1.00  63.28 0 A2 1
ATOM   4172 C CE1 . HIS A2 1 180 ? -25.321 32.087 21.349 1.00  63.28 0 A2 1
ATOM   4173 N NE2 . HIS A2 1 180 ? -25.227 33.338 21.725 1.00  63.28 0 A2 1
ATOM   4174 N N   . ASP A2 1 181 ? -29.954 35.393 18.787 1.00  68.44 0 A2 1
ATOM   4175 C CA  . ASP A2 1 181 ? -30.853 36.284 18.069 1.00  68.44 0 A2 1
ATOM   4176 C C   . ASP A2 1 181 ? -31.011 35.836 16.628 1.00  68.44 0 A2 1
ATOM   4177 O O   . ASP A2 1 181 ? -30.030 35.612 15.925 1.00  68.44 0 A2 1
ATOM   4178 C CB  . ASP A2 1 181 ? -30.335 37.721 18.111 1.00  68.44 0 A2 1
ATOM   4179 C CG  . ASP A2 1 181 ? -30.457 38.343 19.490 1.00  68.44 0 A2 1
ATOM   4180 O OD1 . ASP A2 1 181 ? -31.157 37.777 20.356 1.00  68.44 0 A2 1
ATOM   4181 O OD2 . ASP A2 1 181 ? -29.854 39.416 19.704 1.00  68.44 -1 A2 1
ATOM   4182 N N   . GLY A2 1 182 ? -32.253 35.700 16.193 1.00  62.10 0 A2 1
ATOM   4183 C CA  . GLY A2 1 182 ? -32.542 35.244 14.851 1.00  62.10 0 A2 1
ATOM   4184 C C   . GLY A2 1 182 ? -32.922 33.780 14.811 1.00  62.10 0 A2 1
ATOM   4185 O O   . GLY A2 1 182 ? -33.519 33.319 13.835 1.00  62.10 0 A2 1
ATOM   4186 N N   . ALA A2 1 183 ? -32.564 33.035 15.851 1.00  66.33 0 A2 1
ATOM   4187 C CA  . ALA A2 1 183 ? -32.923 31.631 15.930 1.00  66.33 0 A2 1
ATOM   4188 C C   . ALA A2 1 183 ? -34.366 31.482 16.380 1.00  66.33 0 A2 1
ATOM   4189 O O   . ALA A2 1 183 ? -34.924 32.354 17.042 1.00  66.33 0 A2 1
ATOM   4190 C CB  . ALA A2 1 183 ? -31.989 30.894 16.886 1.00  66.33 0 A2 1
ATOM   4191 N N   . SER A2 1 184 ? -34.985 30.362 16.016 1.00  71.68 0 A2 1
ATOM   4192 C CA  . SER A2 1 184 ? -36.337 30.021 16.443 1.00  71.68 0 A2 1
ATOM   4193 C C   . SER A2 1 184 ? -36.282 28.643 17.087 1.00  71.68 0 A2 1
ATOM   4194 O O   . SER A2 1 184 ? -36.708 27.645 16.503 1.00  71.68 0 A2 1
ATOM   4195 C CB  . SER A2 1 184 ? -37.301 30.024 15.253 1.00  71.68 0 A2 1
ATOM   4196 O OG  . SER A2 1 184 ? -37.394 31.315 14.673 1.00  71.68 0 A2 1
ATOM   4197 N N   . PRO A2 1 185 ? -35.718 28.560 18.290 1.00  73.60 0 A2 1
ATOM   4198 C CA  . PRO A2 1 185 ? -35.500 27.258 18.932 1.00  73.60 0 A2 1
ATOM   4199 C C   . PRO A2 1 185 ? -36.803 26.572 19.320 1.00  73.60 0 A2 1
ATOM   4200 O O   . PRO A2 1 185 ? -37.746 27.213 19.780 1.00  73.60 0 A2 1
ATOM   4201 C CB  . PRO A2 1 185 ? -34.669 27.609 20.169 1.00  73.60 0 A2 1
ATOM   4202 C CG  . PRO A2 1 185 ? -35.039 29.017 20.476 1.00  73.60 0 A2 1
ATOM   4203 C CD  . PRO A2 1 185 ? -35.259 29.678 19.144 1.00  73.60 0 A2 1
ATOM   4204 N N   . VAL A2 1 186 ? -36.838 25.263 19.130 1.00  77.86 0 A2 1
ATOM   4205 C CA  . VAL A2 1 186 ? -37.968 24.458 19.567 1.00  77.86 0 A2 1
ATOM   4206 C C   . VAL A2 1 186 ? -37.988 24.391 21.087 1.00  77.86 0 A2 1
ATOM   4207 O O   . VAL A2 1 186 ? -39.050 24.395 21.713 1.00  77.86 0 A2 1
ATOM   4208 C CB  . VAL A2 1 186 ? -37.902 23.044 18.963 1.00  77.86 0 A2 1
ATOM   4209 C CG1 . VAL A2 1 186 ? -38.958 22.136 19.578 1.00  77.86 0 A2 1
ATOM   4210 C CG2 . VAL A2 1 186 ? -38.067 23.112 17.451 1.00  77.86 0 A2 1
ATOM   4211 N N   . VAL A2 1 187 ? -36.785 24.318 21.674 1.00  80.39 0 A2 1
ATOM   4212 C CA  . VAL A2 1 187 ? -36.643 24.297 23.123 1.00  80.39 0 A2 1
ATOM   4213 C C   . VAL A2 1 187 ? -35.638 25.355 23.545 1.00  80.39 0 A2 1
ATOM   4214 O O   . VAL A2 1 187 ? -34.762 25.743 22.775 1.00  80.39 0 A2 1
ATOM   4215 C CB  . VAL A2 1 187 ? -36.201 22.912 23.649 1.00  80.39 0 A2 1
ATOM   4216 C CG1 . VAL A2 1 187 ? -37.259 21.861 23.333 1.00  80.39 0 A2 1
ATOM   4217 C CG2 . VAL A2 1 187 ? -34.857 22.522 23.049 1.00  80.39 0 A2 1
ATOM   4218 N N   . GLY A2 1 188 ? -35.753 25.823 24.767 1.00  78.91 0 A2 1
ATOM   4219 C CA  . GLY A2 1 188 ? -34.827 26.808 25.286 1.00  78.91 0 A2 1
ATOM   4220 C C   . GLY A2 1 188 ? -35.192 28.225 24.897 1.00  78.91 0 A2 1
ATOM   4221 O O   . GLY A2 1 188 ? -36.176 28.476 24.206 1.00  78.91 0 A2 1
ATOM   4222 N N   . SER A2 1 189 ? -34.354 29.165 25.346 1.00  82.37 0 A2 1
ATOM   4223 C CA  . SER A2 1 189 ? -34.570 30.583 25.107 1.00  82.37 0 A2 1
ATOM   4224 C C   . SER A2 1 189 ? -33.319 31.232 24.540 1.00  82.37 0 A2 1
ATOM   4225 O O   . SER A2 1 189 ? -32.198 30.808 24.811 1.00  82.37 0 A2 1
ATOM   4226 C CB  . SER A2 1 189 ? -34.956 31.300 26.398 1.00  82.37 0 A2 1
ATOM   4227 O OG  . SER A2 1 189 ? -36.099 30.711 26.988 1.00  82.37 0 A2 1
ATOM   4228 N N   . ILE A2 1 190 ? -33.533 32.287 23.767 1.00  75.44 0 A2 1
ATOM   4229 C CA  . ILE A2 1 190 ? -32.425 33.039 23.195 1.00  75.44 0 A2 1
ATOM   4230 C C   . ILE A2 1 190 ? -31.477 33.494 24.298 1.00  75.44 0 A2 1
ATOM   4231 O O   . ILE A2 1 190 ? -31.906 34.032 25.314 1.00  75.44 0 A2 1
ATOM   4232 C CB  . ILE A2 1 190 ? -32.931 34.263 22.413 1.00  75.44 0 A2 1
ATOM   4233 C CG1 . ILE A2 1 190 ? -33.834 33.834 21.251 1.00  75.44 0 A2 1
ATOM   4234 C CG2 . ILE A2 1 190 ? -31.756 35.084 21.904 1.00  75.44 0 A2 1
ATOM   4235 C CD1 . ILE A2 1 190 ? -33.147 32.979 20.205 1.00  75.44 0 A2 1
ATOM   4236 N N   . GLY A2 1 191 ? -30.183 33.242 24.080 1.00  69.11 0 A2 1
ATOM   4237 C CA  . GLY A2 1 191 ? -29.162 33.705 25.001 1.00  69.11 0 A2 1
ATOM   4238 C C   . GLY A2 1 191 ? -28.909 32.851 26.222 1.00  69.11 0 A2 1
ATOM   4239 O O   . GLY A2 1 191 ? -28.053 33.196 27.038 1.00  69.11 0 A2 1
ATOM   4240 N N   . ALA A2 1 192 ? -29.618 31.739 26.364 1.00  75.83 0 A2 1
ATOM   4241 C CA  . ALA A2 1 192 ? -29.453 30.885 27.532 1.00  75.83 0 A2 1
ATOM   4242 C C   . ALA A2 1 192 ? -28.978 29.494 27.133 1.00  75.83 0 A2 1
ATOM   4243 O O   . ALA A2 1 192 ? -29.465 28.916 26.160 1.00  75.83 0 A2 1
ATOM   4244 C CB  . ALA A2 1 192 ? -30.759 30.787 28.312 1.00  75.83 0 A2 1
ATOM   4245 N N   . ILE A2 1 193 ? -28.041 28.945 27.896 1.00  60.62 0 A2 1
ATOM   4246 C CA  . ILE A2 1 193 ? -27.585 27.578 27.677 1.00  60.62 0 A2 1
ATOM   4247 C C   . ILE A2 1 193 ? -28.736 26.619 27.935 1.00  60.62 0 A2 1
ATOM   4248 O O   . ILE A2 1 193 ? -29.376 26.672 28.981 1.00  60.62 0 A2 1
ATOM   4249 C CB  . ILE A2 1 193 ? -26.402 27.221 28.598 1.00  60.62 0 A2 1
ATOM   4250 C CG1 . ILE A2 1 193 ? -25.171 28.058 28.248 1.00  60.62 0 A2 1
ATOM   4251 C CG2 . ILE A2 1 193 ? -26.079 25.734 28.490 1.00  60.62 0 A2 1
ATOM   4252 C CD1 . ILE A2 1 193 ? -24.585 27.762 26.886 1.00  60.62 0 A2 1
ATOM   4253 N N   . GLU A2 1 194 ? -28.994 25.749 26.968 1.00  72.91 0 A2 1
ATOM   4254 C CA  . GLU A2 1 194 ? -30.031 24.742 27.099 1.00  72.91 0 A2 1
ATOM   4255 C C   . GLU A2 1 194 ? -29.407 23.362 27.215 1.00  72.91 0 A2 1
ATOM   4256 O O   . GLU A2 1 194 ? -28.498 23.015 26.468 1.00  72.91 0 A2 1
ATOM   4257 C CB  . GLU A2 1 194 ? -30.975 24.779 25.901 1.00  72.91 0 A2 1
ATOM   4258 C CG  . GLU A2 1 194 ? -32.047 23.696 25.903 1.00  72.91 0 A2 1
ATOM   4259 C CD  . GLU A2 1 194 ? -33.055 23.849 27.022 1.00  72.91 0 A2 1
ATOM   4260 O OE1 . GLU A2 1 194 ? -33.247 24.987 27.500 1.00  72.91 0 A2 1
ATOM   4261 O OE2 . GLU A2 1 194 ? -33.657 22.829 27.426 1.00  72.91 -1 A2 1
ATOM   4262 N N   . ARG A2 1 195 ? -29.885 22.575 28.166 1.00  65.07 0 A2 1
ATOM   4263 C CA  . ARG A2 1 195 ? -29.466 21.193 28.330 1.00  65.07 0 A2 1
ATOM   4264 C C   . ARG A2 1 195 ? -30.714 20.345 28.205 1.00  65.07 0 A2 1
ATOM   4265 O O   . ARG A2 1 195 ? -31.668 20.519 28.955 1.00  65.07 0 A2 1
ATOM   4266 C CB  . ARG A2 1 195 ? -28.783 20.980 29.681 1.00  65.07 0 A2 1
ATOM   4267 C CG  . ARG A2 1 195 ? -27.510 21.797 29.832 1.00  65.07 0 A2 1
ATOM   4268 C CD  . ARG A2 1 195 ? -26.866 21.627 31.200 1.00  65.07 0 A2 1
ATOM   4269 N NE  . ARG A2 1 195 ? -25.698 22.490 31.350 1.00  65.07 0 A2 1
ATOM   4270 C CZ  . ARG A2 1 195 ? -25.754 23.769 31.708 1.00  65.07 0 A2 1
ATOM   4271 N NH1 . ARG A2 1 195 ? -26.921 24.343 31.981 1.00  65.07 1 A2 1
ATOM   4272 N NH2 . ARG A2 1 195 ? -24.636 24.476 31.795 1.00  65.07 0 A2 1
ATOM   4273 N N   . VAL A2 1 196 ? -30.711 19.433 27.248 1.00  78.56 0 A2 1
ATOM   4274 C CA  . VAL A2 1 196 ? -31.910 18.671 26.950 1.00  78.56 0 A2 1
ATOM   4275 C C   . VAL A2 1 196 ? -31.595 17.190 26.770 1.00  78.56 0 A2 1
ATOM   4276 O O   . VAL A2 1 196 ? -30.585 16.827 26.181 1.00  78.56 0 A2 1
ATOM   4277 C CB  . VAL A2 1 196 ? -32.608 19.228 25.684 1.00  78.56 0 A2 1
ATOM   4278 C CG1 . VAL A2 1 196 ? -31.697 19.145 24.478 1.00  78.56 0 A2 1
ATOM   4279 C CG2 . VAL A2 1 196 ? -33.918 18.487 25.428 1.00  78.56 0 A2 1
ATOM   4280 N N   . ALA A2 1 197 ? -32.468 16.344 27.300 1.00  82.03 0 A2 1
ATOM   4281 C CA  . ALA A2 1 197 ? -32.340 14.912 27.102 1.00  82.03 0 A2 1
ATOM   4282 C C   . ALA A2 1 197 ? -32.583 14.591 25.635 1.00  82.03 0 A2 1
ATOM   4283 O O   . ALA A2 1 197 ? -33.579 15.024 25.052 1.00  82.03 0 A2 1
ATOM   4284 C CB  . ALA A2 1 197 ? -33.326 14.157 27.983 1.00  82.03 0 A2 1
ATOM   4285 N N   . GLU A2 1 198 ? -31.657 13.841 25.043 1.00  79.62 0 A2 1
ATOM   4286 C CA  . GLU A2 1 198 ? -31.755 13.469 23.644 1.00  79.62 0 A2 1
ATOM   4287 C C   . GLU A2 1 198 ? -31.433 12.002 23.473 1.00  79.62 0 A2 1
ATOM   4288 O O   . GLU A2 1 198 ? -30.662 11.428 24.242 1.00  79.62 0 A2 1
ATOM   4289 C CB  . GLU A2 1 198 ? -30.780 14.280 22.783 1.00  79.62 0 A2 1
ATOM   4290 C CG  . GLU A2 1 198 ? -31.051 15.768 22.726 1.00  79.62 0 A2 1
ATOM   4291 C CD  . GLU A2 1 198 ? -30.041 16.496 21.854 1.00  79.62 0 A2 1
ATOM   4292 O OE1 . GLU A2 1 198 ? -28.916 15.974 21.673 1.00  79.62 0 A2 1
ATOM   4293 O OE2 . GLU A2 1 198 ? -30.364 17.592 21.352 1.00  79.62 -1 A2 1
ATOM   4294 N N   . ASP A2 1 199 ? -32.017 11.406 22.447 1.00  83.01 0 A2 1
ATOM   4295 C CA  . ASP A2 1 199 ? -31.638 10.068 22.033 1.00  83.01 0 A2 1
ATOM   4296 C C   . ASP A2 1 199 ? -30.638 10.184 20.902 1.00  83.01 0 A2 1
ATOM   4297 O O   . ASP A2 1 199 ? -30.823 10.970 19.970 1.00  83.01 0 A2 1
ATOM   4298 C CB  . ASP A2 1 199 ? -32.843  9.253 21.560 1.00  83.01 0 A2 1
ATOM   4299 C CG  . ASP A2 1 199 ? -33.419  8.363 22.647 1.00  83.01 0 A2 1
ATOM   4300 O OD1 . ASP A2 1 199 ? -33.006  8.488 23.820 1.00  83.01 0 A2 1
ATOM   4301 O OD2 . ASP A2 1 199 ? -34.290  7.527 22.318 1.00  83.01 -1 A2 1
ATOM   4302 N N   . ARG A2 1 200 ? -29.576  9.403 21.002 1.00  72.34 0 A2 1
ATOM   4303 C CA  . ARG A2 1 200 ? -28.627  9.264 19.915 1.00  72.34 0 A2 1
ATOM   4304 C C   . ARG A2 1 200 ? -29.132  8.089 19.092 1.00  72.34 0 A2 1
ATOM   4305 O O   . ARG A2 1 200 ? -29.138  6.950 19.565 1.00  72.34 0 A2 1
ATOM   4306 C CB  . ARG A2 1 200 ? -27.225  8.998 20.449 1.00  72.34 0 A2 1
ATOM   4307 C CG  . ARG A2 1 200 ? -26.229  8.582 19.375 1.00  72.34 0 A2 1
ATOM   4308 C CD  . ARG A2 1 200 ? -24.853  8.346 19.959 1.00  72.34 0 A2 1
ATOM   4309 N NE  . ARG A2 1 200 ? -23.985  7.633 19.035 1.00  72.34 0 A2 1
ATOM   4310 C CZ  . ARG A2 1 200 ? -22.723  7.961 18.742 1.00  72.34 0 A2 1
ATOM   4311 N NH1 . ARG A2 1 200 ? -22.162  9.021 19.304 1.00  72.34 1 A2 1
ATOM   4312 N NH2 . ARG A2 1 200 ? -22.033  7.219 17.889 1.00  72.34 0 A2 1
ATOM   4313 N N   . VAL A2 1 201 ? -29.579  8.374 17.884 1.00  84.08 0 A2 1
ATOM   4314 C CA  . VAL A2 1 201 ? -30.172  7.358 17.030 1.00  84.08 0 A2 1
ATOM   4315 C C   . VAL A2 1 201 ? -29.209  6.979 15.917 1.00  84.08 0 A2 1
ATOM   4316 O O   . VAL A2 1 201 ? -28.710  7.843 15.200 1.00  84.08 0 A2 1
ATOM   4317 C CB  . VAL A2 1 201 ? -31.499  7.842 16.417 1.00  84.08 0 A2 1
ATOM   4318 C CG1 . VAL A2 1 201 ? -32.095  6.772 15.511 1.00  84.08 0 A2 1
ATOM   4319 C CG2 . VAL A2 1 201 ? -32.479  8.212 17.528 1.00  84.08 0 A2 1
ATOM   4320 N N   . GLU A2 1 202 ? -28.955  5.664 15.775 1.00  68.08 0 A2 1
ATOM   4321 C CA  . GLU A2 1 202 ? -28.088  5.165 14.720 1.00  68.08 0 A2 1
ATOM   4322 C C   . GLU A2 1 202 ? -28.901  4.327 13.750 1.00  68.08 0 A2 1
ATOM   4323 O O   . GLU A2 1 202 ? -29.746  3.528 14.155 1.00  68.08 0 A2 1
ATOM   4324 C CB  . GLU A2 1 202 ? -26.949  4.318 15.295 1.00  68.08 0 A2 1
ATOM   4325 C CG  . GLU A2 1 202 ? -26.078  5.070 16.290 1.00  68.08 0 A2 1
ATOM   4326 C CD  . GLU A2 1 202 ? -24.838  4.306 16.698 1.00  68.08 0 A2 1
ATOM   4327 O OE1 . GLU A2 1 202 ? -24.502  3.292 16.039 1.00  68.08 0 A2 1
ATOM   4328 O OE2 . GLU A2 1 202 ? -24.189  4.719 17.677 1.00  68.08 -1 A2 1
ATOM   4329 N N   . VAL A2 1 203 ? -28.626  4.506 12.468 1.00  80.43 0 A2 1
ATOM   4330 C CA  . VAL A2 1 203 ? -29.362  3.773 11.455 1.00  80.43 0 A2 1
ATOM   4331 C C   . VAL A2 1 203 ? -28.471  3.572 10.237 1.00  80.43 0 A2 1
ATOM   4332 O O   . VAL A2 1 203 ? -27.619  4.405  9.931 1.00  80.43 0 A2 1
ATOM   4333 C CB  . VAL A2 1 203 ? -30.664  4.527 11.075 1.00  80.43 0 A2 1
ATOM   4334 C CG1 . VAL A2 1 203 ? -30.345  5.838 10.378 1.00  80.43 0 A2 1
ATOM   4335 C CG2 . VAL A2 1 203 ? -31.555  3.641 10.210 1.00  80.43 0 A2 1
ATOM   4336 N N   . VAL A2 1 204 ? -28.654  2.443  9.539 1.00  70.76 0 A2 1
ATOM   4337 C CA  . VAL A2 1 204 ? -27.905  2.142  8.327 1.00  70.76 0 A2 1
ATOM   4338 C C   . VAL A2 1 204 ? -28.754  2.490  7.114 1.00  70.76 0 A2 1
ATOM   4339 O O   . VAL A2 1 204 ? -29.959  2.226  7.091 1.00  70.76 0 A2 1
ATOM   4340 C CB  . VAL A2 1 204 ? -27.496  0.656  8.278 1.00  70.76 0 A2 1
ATOM   4341 C CG1 . VAL A2 1 204 ? -26.845  0.316  6.942 1.00  70.76 0 A2 1
ATOM   4342 C CG2 . VAL A2 1 204 ? -26.542  0.343  9.427 1.00  70.76 0 A2 1
ATOM   4343 N N   . ALA A2 1 205 ? -28.116  3.093  6.109 1.00  81.57 0 A2 1
ATOM   4344 C CA  . ALA A2 1 205 ? -28.820  3.469  4.892 1.00  81.57 0 A2 1
ATOM   4345 C C   . ALA A2 1 205 ? -27.893  3.317  3.695 1.00  81.57 0 A2 1
ATOM   4346 O O   . ALA A2 1 205 ? -26.674  3.434  3.833 1.00  81.57 0 A2 1
ATOM   4347 C CB  . ALA A2 1 205 ? -29.314  4.910  4.984 1.00  81.57 0 A2 1
ATOM   4348 N N   . PRO A2 1 206 ? -28.443  3.056  2.509 1.00  76.57 0 A2 1
ATOM   4349 C CA  . PRO A2 1 206 ? -27.599  3.019  1.320 1.00  76.57 0 A2 1
ATOM   4350 C C   . PRO A2 1 206 ? -26.878  4.351  1.148 1.00  76.57 0 A2 1
ATOM   4351 O O   . PRO A2 1 206 ? -27.470  5.409  1.352 1.00  76.57 0 A2 1
ATOM   4352 C CB  . PRO A2 1 206 ? -28.595  2.782  0.182 1.00  76.57 0 A2 1
ATOM   4353 C CG  . PRO A2 1 206 ? -29.770  2.137  0.842 1.00  76.57 0 A2 1
ATOM   4354 C CD  . PRO A2 1 206 ? -29.857  2.777  2.200 1.00  76.57 0 A2 1
ATOM   4355 N N   . ALA A2 1 207 ? -25.602  4.302  0.785 1.00  68.33 0 A2 1
ATOM   4356 C CA  . ALA A2 1 207 ? -24.831  5.526  0.618 1.00  68.33 0 A2 1
ATOM   4357 C C   . ALA A2 1 207 ? -25.491  6.454 -0.387 1.00  68.33 0 A2 1
ATOM   4358 O O   . ALA A2 1 207 ? -25.492  7.673 -0.214 1.00  68.33 0 A2 1
ATOM   4359 C CB  . ALA A2 1 207 ? -23.403  5.200  0.190 1.00  68.33 0 A2 1
ATOM   4360 N N   . ARG A2 1 208 ? -26.065  5.892 -1.435 1.00  65.57 0 A2 1
ATOM   4361 C CA  . ARG A2 1 208 ? -26.736  6.717 -2.456 1.00  65.57 0 A2 1
ATOM   4362 C C   . ARG A2 1 208 ? -28.034  7.279 -1.910 1.00  65.57 0 A2 1
ATOM   4363 O O   . ARG A2 1 208 ? -28.533  7.837 -1.987 1.00  65.57 0 A2 1
ATOM   4364 C CB  . ARG A2 1 208 ? -26.947  5.927 -3.735 1.00  65.57 0 A2 1
ATOM   4365 C CG  . ARG A2 1 208 ? -25.680  5.391 -4.388 1.00  65.57 0 A2 1
ATOM   4366 C CD  . ARG A2 1 208 ? -25.055  6.410 -5.329 1.00  65.57 0 A2 1
ATOM   4367 N NE  . ARG A2 1 208 ? -24.425  7.536 -4.638 1.00  65.57 0 A2 1
ATOM   4368 C CZ  . ARG A2 1 208 ? -23.911  8.613 -5.239 1.00  65.57 0 A2 1
ATOM   4369 N NH1 . ARG A2 1 208 ? -23.938  8.727 -6.561 1.00  65.57 1 A2 1
ATOM   4370 N NH2 . ARG A2 1 208 ? -23.358  9.570 -4.511 1.00  65.57 0 A2 1
ATOM   4371 N N   . ALA A2 1 209 ? -28.521  6.846 -0.767 1.00  77.26 0 A2 1
ATOM   4372 C CA  . ALA A2 1 209 ? -29.729  7.439 -0.206 1.00  77.26 0 A2 1
ATOM   4373 C C   . ALA A2 1 209 ? -29.433  8.680  0.634 1.00  77.26 0 A2 1
ATOM   4374 O O   . ALA A2 1 209 ? -30.326  9.185  1.320 1.00  77.26 0 A2 1
ATOM   4375 C CB  . ALA A2 1 209 ? -30.496  6.404  0.609 1.00  77.26 0 A2 1
ATOM   4376 N N   . ARG A2 1 210 ? -28.206  9.177  0.605 1.00  72.83 0 A2 1
ATOM   4377 C CA  . ARG A2 1 210 ? -27.821 10.287  1.474 1.00  72.83 0 A2 1
ATOM   4378 C C   . ARG A2 1 210 ? -28.702 11.513  1.308 1.00  72.83 0 A2 1
ATOM   4379 O O   . ARG A2 1 210 ? -29.125 12.122  2.297 1.00  72.83 0 A2 1
ATOM   4380 C CB  . ARG A2 1 210 ? -26.359 10.673  1.248 1.00  72.83 0 A2 1
ATOM   4381 C CG  . ARG A2 1 210 ? -25.372  9.699  1.867 1.00  72.83 0 A2 1
ATOM   4382 C CD  . ARG A2 1 210 ? -23.940 10.057  1.494 1.00  72.83 0 A2 1
ATOM   4383 N NE  . ARG A2 1 210 ? -23.013  9.000  1.872 1.00  72.83 0 A2 1
ATOM   4384 C CZ  . ARG A2 1 210 ? -21.752  8.909  1.464 1.00  72.83 0 A2 1
ATOM   4385 N NH1 . ARG A2 1 210 ? -21.239  9.842  0.665 1.00  72.83 1 A2 1
ATOM   4386 N NH2 . ARG A2 1 210 ? -20.999  7.889  1.849 1.00  72.83 0 A2 1
ATOM   4387 N N   . ALA A2 1 211 ? -28.965 11.892  0.066 1.00  65.99 0 A2 1
ATOM   4388 C CA  . ALA A2 1 211 ? -29.774 13.083 -0.156 1.00  65.99 0 A2 1
ATOM   4389 C C   . ALA A2 1 211 ? -31.180 12.897  0.396 1.00  65.99 0 A2 1
ATOM   4390 O O   . ALA A2 1 211 ? -31.730 13.794  1.040 1.00  65.99 0 A2 1
ATOM   4391 C CB  . ALA A2 1 211 ? -29.821 13.423 -1.644 1.00  65.99 0 A2 1
ATOM   4392 N N   . ALA A2 1 212 ? -31.758 11.734  0.146 1.00  75.73 0 A2 1
ATOM   4393 C CA  . ALA A2 1 212 ? -33.115 11.475  0.609 1.00  75.73 0 A2 1
ATOM   4394 C C   . ALA A2 1 212 ? -33.179 11.387  2.130 1.00  75.73 0 A2 1
ATOM   4395 O O   . ALA A2 1 212 ? -34.104 11.918  2.749 1.00  75.73 0 A2 1
ATOM   4396 C CB  . ALA A2 1 212 ? -33.647 10.188 -0.024 1.00  75.73 0 A2 1
ATOM   4397 N N   . VAL A2 1 213 ? -32.213 10.695  2.735 1.00  81.83 0 A2 1
ATOM   4398 C CA  . VAL A2 1 213 ? -32.203 10.558  4.187 1.00  81.83 0 A2 1
ATOM   4399 C C   . VAL A2 1 213 ? -31.937 11.905  4.847 1.00  81.83 0 A2 1
ATOM   4400 O O   . VAL A2 1 213 ? -32.571 12.251  5.851 1.00  81.83 0 A2 1
ATOM   4401 C CB  . VAL A2 1 213 ? -31.166  9.509  4.641 1.00  81.83 0 A2 1
ATOM   4402 C CG1 . VAL A2 1 213 ? -31.087  9.457  6.165 1.00  81.83 0 A2 1
ATOM   4403 C CG2 . VAL A2 1 213 ? -31.536  8.133  4.090 1.00  81.83 0 A2 1
ATOM   4404 N N   . LEU A2 1 214 ? -31.000 12.671  4.289 1.00  74.00 0 A2 1
ATOM   4405 C CA  . LEU A2 1 214 ? -30.701 13.989  4.835 1.00  74.00 0 A2 1
ATOM   4406 C C   . LEU A2 1 214 ? -31.927 14.885  4.781 1.00  74.00 0 A2 1
ATOM   4407 O O   . LEU A2 1 214 ? -32.252 15.576  5.753 1.00  74.00 0 A2 1
ATOM   4408 C CB  . LEU A2 1 214 ? -29.541 14.627  4.068 1.00  74.00 0 A2 1
ATOM   4409 C CG  . LEU A2 1 214 ? -29.081 15.997  4.568 1.00  74.00 0 A2 1
ATOM   4410 C CD1 . LEU A2 1 214 ? -28.511 15.889  5.975 1.00  74.00 0 A2 1
ATOM   4411 C CD2 . LEU A2 1 214 ? -28.045 16.580  3.609 1.00  74.00 0 A2 1
ATOM   4412 N N   . SER A2 1 215 ? -32.615 14.882  3.647 1.00  74.76 0 A2 1
ATOM   4413 C CA  . SER A2 1 215 ? -33.808 15.701  3.488 1.00  74.76 0 A2 1
ATOM   4414 C C   . SER A2 1 215 ? -34.902 15.274  4.461 1.00  74.76 0 A2 1
ATOM   4415 O O   . SER A2 1 215 ? -35.539 16.111  5.107 1.00  74.76 0 A2 1
ATOM   4416 C CB  . SER A2 1 215 ? -34.313 15.615  2.049 1.00  74.76 0 A2 1
ATOM   4417 O OG  . SER A2 1 215 ? -35.533 16.319  1.899 1.00  74.76 0 A2 1
ATOM   4418 N N   . ALA A2 1 216 ? -35.130 13.971  4.567 1.00  85.69 0 A2 1
ATOM   4419 C CA  . ALA A2 1 216 ? -36.168 13.465  5.457 1.00  85.69 0 A2 1
ATOM   4420 C C   . ALA A2 1 216 ? -35.837 13.757  6.914 1.00  85.69 0 A2 1
ATOM   4421 O O   . ALA A2 1 216 ? -36.719 14.125  7.695 1.00  85.69 0 A2 1
ATOM   4422 C CB  . ALA A2 1 216 ? -36.356 11.963  5.243 1.00  85.69 0 A2 1
ATOM   4423 N N   . MET A2 1 217 ? -34.575 13.565  7.282 1.00  85.34 0 A2 1
ATOM   4424 C CA  . MET A2 1 217 ? -34.159 13.847  8.653 1.00  85.34 0 A2 1
ATOM   4425 C C   . MET A2 1 217 ? -34.339 15.320  8.973 1.00  85.34 0 A2 1
ATOM   4426 O O   . MET A2 1 217 ? -34.860 15.673 10.039 1.00  85.34 0 A2 1
ATOM   4427 C CB  . MET A2 1 217 ? -32.700 13.421  8.852 1.00  85.34 0 A2 1
ATOM   4428 C CG  . MET A2 1 217 ? -32.180 13.594 10.278 1.00  85.34 0 A2 1
ATOM   4429 S SD  . MET A2 1 217 ? -31.528 15.272 10.617 1.00  85.34 0 A2 1
ATOM   4430 C CE  . MET A2 1 217 ? -30.033 15.258  9.622 1.00  85.34 0 A2 1
ATOM   4431 N N   . HIS A2 1 218 ? -33.925 16.185  8.053 1.00  76.82 0 A2 1
ATOM   4432 C CA  . HIS A2 1 218 ? -34.064 17.618  8.265 1.00  76.82 0 A2 1
ATOM   4433 C C   . HIS A2 1 218 ? -35.529 18.017  8.407 1.00  76.82 0 A2 1
ATOM   4434 O O   . HIS A2 1 218 ? -35.880 18.836  9.257 1.00  76.82 0 A2 1
ATOM   4435 C CB  . HIS A2 1 218 ? -33.411 18.382  7.117 1.00  76.82 0 A2 1
ATOM   4436 C CG  . HIS A2 1 218 ? -33.534 19.865  7.239 1.00  76.82 0 A2 1
ATOM   4437 N ND1 . HIS A2 1 218 ? -32.786 20.612  8.120 1.00  76.82 0 A2 1
ATOM   4438 C CD2 . HIS A2 1 218 ? -34.336 20.740  6.579 1.00  76.82 0 A2 1
ATOM   4439 C CE1 . HIS A2 1 218 ? -33.119 21.884  7.996 1.00  76.82 0 A2 1
ATOM   4440 N NE2 . HIS A2 1 218 ? -34.056 21.993  7.072 1.00  76.82 0 A2 1
ATOM   4441 N N   . ALA A2 1 219 ? -36.386 17.443  7.567 1.00  84.36 0 A2 1
ATOM   4442 C CA  . ALA A2 1 219 ? -37.804 17.787  7.594 1.00  84.36 0 A2 1
ATOM   4443 C C   . ALA A2 1 219 ? -38.481 17.345  8.885 1.00  84.36 0 A2 1
ATOM   4444 O O   . ALA A2 1 219 ? -39.382 18.024  9.384 1.00  84.36 0 A2 1
ATOM   4445 C CB  . ALA A2 1 219 ? -38.508 17.176  6.388 1.00  84.36 0 A2 1
ATOM   4446 N N   . ALA A2 1 220 ? -38.063 16.201  9.418 1.00  92.17 0 A2 1
ATOM   4447 C CA  . ALA A2 1 220 ? -38.709 15.647 10.606 1.00  92.17 0 A2 1
ATOM   4448 C C   . ALA A2 1 220 ? -38.081 16.104 11.916 1.00  92.17 0 A2 1
ATOM   4449 O O   . ALA A2 1 220 ? -38.741 16.078 12.961 1.00  92.17 0 A2 1
ATOM   4450 C CB  . ALA A2 1 220 ? -38.696 14.122 10.544 1.00  92.17 0 A2 1
ATOM   4451 N N   . HIS A2 1 221 ? -36.808 16.474 11.878 1.00  86.33 0 A2 1
ATOM   4452 C CA  . HIS A2 1 221 ? -36.124 16.877 13.103 1.00  86.33 0 A2 1
ATOM   4453 C C   . HIS A2 1 221 ? -36.660 18.230 13.565 1.00  86.33 0 A2 1
ATOM   4454 O O   . HIS A2 1 221 ? -36.808 19.147 12.759 1.00  86.33 0 A2 1
ATOM   4455 C CB  . HIS A2 1 221 ? -34.615 16.946 12.866 1.00  86.33 0 A2 1
ATOM   4456 C CG  . HIS A2 1 221 ? -33.793 16.817 14.112 1.00  86.33 0 A2 1
ATOM   4457 N ND1 . HIS A2 1 221 ? -33.820 17.736 15.134 1.00  86.33 0 A2 1
ATOM   4458 C CD2 . HIS A2 1 221 ? -32.916 15.848 14.486 1.00  86.33 0 A2 1
ATOM   4459 C CE1 . HIS A2 1 221 ? -32.997 17.339 16.093 1.00  86.33 0 A2 1
ATOM   4460 N NE2 . HIS A2 1 221 ? -32.437 16.199 15.727 1.00  86.33 0 A2 1
ATOM   4461 N N   . PRO A2 1 222 ? -36.941 18.391 14.848 1.00  88.23 0 A2 1
ATOM   4462 C CA  . PRO A2 1 222 ? -37.478 19.668 15.328 1.00  88.23 0 A2 1
ATOM   4463 C C   . PRO A2 1 222 ? -36.465 20.810 15.317 1.00  88.23 0 A2 1
ATOM   4464 O O   . PRO A2 1 222 ? -36.861 21.975 15.330 1.00  88.23 0 A2 1
ATOM   4465 C CB  . PRO A2 1 222 ? -37.926 19.342 16.755 1.00  88.23 0 A2 1
ATOM   4466 C CG  . PRO A2 1 222 ? -37.022 18.237 17.180 1.00  88.23 0 A2 1
ATOM   4467 C CD  . PRO A2 1 222 ? -36.825 17.404 15.937 1.00  88.23 0 A2 1
ATOM   4468 N N   . TYR A2 1 223 ? -35.186 20.485 15.314 1.00  78.34 0 A2 1
ATOM   4469 C CA  . TYR A2 1 223 ? -34.153 21.513 15.347 1.00  78.34 0 A2 1
ATOM   4470 C C   . TYR A2 1 223 ? -33.910 22.108 13.968 1.00  78.34 0 A2 1
ATOM   4471 O O   . TYR A2 1 223 ? -34.030 21.440 12.944 1.00  78.34 0 A2 1
ATOM   4472 C CB  . TYR A2 1 223 ? -32.836 20.941 15.869 1.00  78.34 0 A2 1
ATOM   4473 C CG  . TYR A2 1 223 ? -32.823 20.554 17.327 1.00  78.34 0 A2 1
ATOM   4474 C CD1 . TYR A2 1 223 ? -33.810 20.963 18.212 1.00  78.34 0 A2 1
ATOM   4475 C CD2 . TYR A2 1 223 ? -31.779 19.773 17.831 1.00  78.34 0 A2 1
ATOM   4476 C CE1 . TYR A2 1 223 ? -33.769 20.606 19.556 1.00  78.34 0 A2 1
ATOM   4477 C CE2 . TYR A2 1 223 ? -31.727 19.418 19.167 1.00  78.34 0 A2 1
ATOM   4478 C CZ  . TYR A2 1 223 ? -32.725 19.836 20.023 1.00  78.34 0 A2 1
ATOM   4479 O OH  . TYR A2 1 223 ? -32.675 19.477 21.349 1.00  78.34 0 A2 1
ATOM   4480 N N   . GLU A2 1 224 ? -33.536 23.403 13.940 1.00  68.57 0 A2 1
ATOM   4481 C CA  . GLU A2 1 224 ? -33.177 24.078 12.701 1.00  68.57 0 A2 1
ATOM   4482 C C   . GLU A2 1 224 ? -31.899 23.501 12.120 1.00  68.57 0 A2 1
ATOM   4483 O O   . GLU A2 1 224 ? -31.764 23.339 10.905 1.00  68.57 0 A2 1
ATOM   4484 C CB  . GLU A2 1 224 ? -33.002 25.574 12.952 1.00  68.57 0 A2 1
ATOM   4485 C CG  . GLU A2 1 224 ? -34.265 26.285 13.396 1.00  68.57 0 A2 1
ATOM   4486 C CD  . GLU A2 1 224 ? -34.000 27.667 13.960 1.00  68.57 0 A2 1
ATOM   4487 O OE1 . GLU A2 1 224 ? -32.962 28.268 13.622 1.00  68.57 0 A2 1
ATOM   4488 O OE2 . GLU A2 1 224 ? -34.837 28.153 14.754 1.00  68.57 -1 A2 1
ATOM   4489 N N   . GLU A2 1 225 ? -30.943 23.189 12.995 1.00  61.26 0 A2 1
ATOM   4490 C CA  . GLU A2 1 225 ? -29.661 22.621 12.592 1.00  61.26 0 A2 1
ATOM   4491 C C   . GLU A2 1 225 ? -29.335 21.436 13.494 1.00  61.26 0 A2 1
ATOM   4492 O O   . GLU A2 1 225 ? -28.614 21.580 14.479 1.00  61.26 0 A2 1
ATOM   4493 C CB  . GLU A2 1 225 ? -28.561 23.686 12.683 1.00  61.26 0 A2 1
ATOM   4494 C CG  . GLU A2 1 225 ? -27.179 23.215 12.213 1.00  61.26 0 A2 1
ATOM   4495 C CD  . GLU A2 1 225 ? -27.162 22.816 10.751 1.00  61.26 0 A2 1
ATOM   4496 O OE1 . GLU A2 1 225 ? -27.132 21.603 10.467 1.00  61.26 0 A2 1
ATOM   4497 O OE2 . GLU A2 1 225 ? -27.192 23.716  9.895 1.00  61.26 -1 A2 1
ATOM   4498 N N   . PRO A2 1 226 ? -29.876 20.262 13.181 1.00  76.02 0 A2 1
ATOM   4499 C CA  . PRO A2 1 226 ? -29.640 19.103 14.044 1.00  76.02 0 A2 1
ATOM   4500 C C   . PRO A2 1 226 ? -28.201 18.610 13.985 1.00  76.02 0 A2 1
ATOM   4501 O O   . PRO A2 1 226 ? -27.517 18.755 12.973 1.00  76.02 0 A2 1
ATOM   4502 C CB  . PRO A2 1 226 ? -30.606 18.047 13.497 1.00  76.02 0 A2 1
ATOM   4503 C CG  . PRO A2 1 226 ? -30.806 18.434 12.071 1.00  76.02 0 A2 1
ATOM   4504 C CD  . PRO A2 1 226 ? -30.761 19.936 12.043 1.00  76.02 0 A2 1
ATOM   4505 N N   . ALA A2 1 227 ? -27.738 18.005 15.086 1.00  65.70 0 A2 1
ATOM   4506 C CA  . ALA A2 1 227 ? -26.431 17.374 15.139 1.00  65.70 0 A2 1
ATOM   4507 C C   . ALA A2 1 227 ? -26.544 15.961 14.588 1.00  65.70 0 A2 1
ATOM   4508 O O   . ALA A2 1 227 ? -27.434 15.202 14.983 1.00  65.70 0 A2 1
ATOM   4509 C CB  . ALA A2 1 227 ? -25.908 17.339 16.573 1.00  65.70 0 A2 1
ATOM   4510 N N   . PHE A2 1 228 ? -25.657 15.613 13.667 1.00  74.10 0 A2 1
ATOM   4511 C CA  . PHE A2 1 228 ? -25.670 14.272 13.101 1.00  74.10 0 A2 1
ATOM   4512 C C   . PHE A2 1 228 ? -24.330 13.968 12.457 1.00  74.10 0 A2 1
ATOM   4513 O O   . PHE A2 1 228 ? -23.568 14.873 12.122 1.00  74.10 0 A2 1
ATOM   4514 C CB  . PHE A2 1 228 ? -26.805 14.104 12.080 1.00  74.10 0 A2 1
ATOM   4515 C CG  . PHE A2 1 228 ? -26.604 14.901 10.820 1.00  74.10 0 A2 1
ATOM   4516 C CD1 . PHE A2 1 228 ? -26.973 16.238 10.764 1.00  74.10 0 A2 1
ATOM   4517 C CD2 . PHE A2 1 228 ? -26.037 14.319  9.690 1.00  74.10 0 A2 1
ATOM   4518 C CE1 . PHE A2 1 228 ? -26.778 16.984  9.611 1.00  74.10 0 A2 1
ATOM   4519 C CE2 . PHE A2 1 228 ? -25.844 15.061  8.532 1.00  74.10 0 A2 1
ATOM   4520 C CZ  . PHE A2 1 228 ? -26.212 16.393  8.495 1.00  74.10 0 A2 1
ATOM   4521 N N   . ASP A2 1 229 ? -24.030 12.667 12.289 1.00  59.03 0 A2 1
ATOM   4522 C CA  . ASP A2 1 229 ? -22.806 12.203 11.657 1.00  59.03 0 A2 1
ATOM   4523 C C   . ASP A2 1 229 ? -23.126 11.086 10.680 1.00  59.03 0 A2 1
ATOM   4524 O O   . ASP A2 1 229 ? -24.097 10.347 10.861 1.00  59.03 0 A2 1
ATOM   4525 C CB  . ASP A2 1 229 ? -21.805 11.689 12.703 1.00  59.03 0 A2 1
ATOM   4526 C CG  . ASP A2 1 229 ? -21.396 12.754 13.698 1.00  59.03 0 A2 1
ATOM   4527 O OD1 . ASP A2 1 229 ? -20.760 13.746 13.278 1.00  59.03 0 A2 1
ATOM   4528 O OD2 . ASP A2 1 229 ? -21.713 12.590 14.897 1.00  59.03 -1 A2 1
ATOM   4529 N N   . ILE A2 1 230 ? -22.308 10.967  9.640 1.00  67.33 0 A2 1
ATOM   4530 C CA  . ILE A2 1 230 ? -22.467  9.908  8.654 1.00  67.33 0 A2 1
ATOM   4531 C C   . ILE A2 1 230 ? -21.151  9.153  8.540 1.00  67.33 0 A2 1
ATOM   4532 O O   . ILE A2 1 230 ? -20.108  9.754  8.291 1.00  67.33 0 A2 1
ATOM   4533 C CB  . ILE A2 1 230 ? -22.854 10.466  7.270 1.00  67.33 0 A2 1
ATOM   4534 C CG1 . ILE A2 1 230 ? -24.083 11.375  7.375 1.00  67.33 0 A2 1
ATOM   4535 C CG2 . ILE A2 1 230 ? -23.133  9.310  6.302 1.00  67.33 0 A2 1
ATOM   4536 C CD1 . ILE A2 1 230 ? -24.380 12.144  6.098 1.00  67.33 0 A2 1
ATOM   4537 N N   . PHE A2 1 231 ? -21.183  7.826  8.721 1.00  58.56 0 A2 1
ATOM   4538 C CA  . PHE A2 1 231 ? -20.004  6.977  8.598 1.00  58.56 0 A2 1
ATOM   4539 C C   . PHE A2 1 231 ? -20.167  6.042  7.405 1.00  58.56 0 A2 1
ATOM   4540 O O   . PHE A2 1 231 ? -21.179  5.359  7.277 1.00  58.56 0 A2 1
ATOM   4541 C CB  . PHE A2 1 231 ? -19.797  6.137  9.860 1.00  58.56 0 A2 1
ATOM   4542 C CG  . PHE A2 1 231 ? -19.643  6.940 11.118 1.00  58.56 0 A2 1
ATOM   4543 C CD1 . PHE A2 1 231 ? -20.762  7.292 11.868 1.00  58.56 0 A2 1
ATOM   4544 C CD2 . PHE A2 1 231 ? -18.391  7.331 11.557 1.00  58.56 0 A2 1
ATOM   4545 C CE1 . PHE A2 1 231 ? -20.625  8.028 13.036 1.00  58.56 0 A2 1
ATOM   4546 C CE2 . PHE A2 1 231 ? -18.249  8.067 12.729 1.00  58.56 0 A2 1
ATOM   4547 C CZ  . PHE A2 1 231 ? -19.366  8.417 13.470 1.00  58.56 0 A2 1
ATOM   4548 N N   . ALA A2 1 232 ? -19.171  5.996  6.545 1.00  58.12 0 A2 1
ATOM   4549 C CA  . ALA A2 1 232 ? -19.201  5.081  5.413 1.00  58.12 0 A2 1
ATOM   4550 C C   . ALA A2 1 232 ? -18.899  3.662  5.883 1.00  58.12 0 A2 1
ATOM   4551 O O   . ALA A2 1 232 ? -17.950  3.437  6.632 1.00  58.12 0 A2 1
ATOM   4552 C CB  . ALA A2 1 232 ? -18.187  5.510  4.355 1.00  58.12 0 A2 1
ATOM   4553 N N   . LEU A2 1 233 ? -19.708  2.702  5.428 1.00  58.47 0 A2 1
ATOM   4554 C CA  . LEU A2 1 233 ? -19.522  1.303  5.768 1.00  58.47 0 A2 1
ATOM   4555 C C   . LEU A2 1 233 ? -19.134  0.511  4.532 1.00  58.47 0 A2 1
ATOM   4556 O O   . LEU A2 1 233 ? -19.462  0.885  3.408 1.00  58.47 0 A2 1
ATOM   4557 C CB  . LEU A2 1 233 ? -20.809  0.710  6.355 1.00  58.47 0 A2 1
ATOM   4558 C CG  . LEU A2 1 233 ? -21.402  1.418  7.574 1.00  58.47 0 A2 1
ATOM   4559 C CD1 . LEU A2 1 233 ? -22.705  0.738  7.985 1.00  58.47 0 A2 1
ATOM   4560 C CD2 . LEU A2 1 233 ? -20.410  1.417  8.725 1.00  58.47 0 A2 1
ATOM   4561 N N   . VAL A2 1 234 ? -18.442 -0.591  4.746 1.00  43.87 0 A2 1
ATOM   4562 C CA  . VAL A2 1 234 ? -18.118 -1.508  3.663 1.00  43.87 0 A2 1
ATOM   4563 C C   . VAL A2 1 234 ? -19.075 -2.689  3.761 1.00  43.87 0 A2 1
ATOM   4564 O O   . VAL A2 1 234 ? -18.992 -3.481  4.701 1.00  43.87 0 A2 1
ATOM   4565 C CB  . VAL A2 1 234 ? -16.663 -1.996  3.747 1.00  43.87 0 A2 1
ATOM   4566 C CG1 . VAL A2 1 234 ? -16.377 -3.007  2.635 1.00  43.87 0 A2 1
ATOM   4567 C CG2 . VAL A2 1 234 ? -15.707 -0.814  3.661 1.00  43.87 0 A2 1
ATOM   4568 N N   . PRO A2 1 235 ? -20.001 -2.818  2.816 1.00  43.90 0 A2 1
ATOM   4569 C CA  . PRO A2 1 235 ? -20.986 -3.895  2.897 1.00  43.90 0 A2 1
ATOM   4570 C C   . PRO A2 1 235 ? -20.395 -5.245  2.499 1.00  43.90 0 A2 1
ATOM   4571 O O   . PRO A2 1 235 ? -19.359 -5.298  1.831 1.00  43.90 0 A2 1
ATOM   4572 C CB  . PRO A2 1 235 ? -22.065 -3.451  1.903 1.00  43.90 0 A2 1
ATOM   4573 C CG  . PRO A2 1 235 ? -21.309 -2.661  0.888 1.00  43.90 0 A2 1
ATOM   4574 C CD  . PRO A2 1 235 ? -20.227 -1.937  1.658 1.00  43.90 0 A2 1
ATOM   4575 N N   . PRO A2 1 236 ? -21.044 -6.342  2.910 1.00  41.99 0 A2 1
ATOM   4576 C CA  . PRO A2 1 236 ? -20.561 -7.670  2.528 1.00  41.99 0 A2 1
ATOM   4577 C C   . PRO A2 1 236 ? -20.582 -7.837  1.009 1.00  41.99 0 A2 1
ATOM   4578 O O   . PRO A2 1 236 ? -21.480 -7.319  0.342 1.00  41.99 0 A2 1
ATOM   4579 C CB  . PRO A2 1 236 ? -21.563 -8.619  3.200 1.00  41.99 0 A2 1
ATOM   4580 C CG  . PRO A2 1 236 ? -22.152 -7.823  4.319 1.00  41.99 0 A2 1
ATOM   4581 C CD  . PRO A2 1 236 ? -22.219 -6.415  3.804 1.00  41.99 0 A2 1
ATOM   4582 N N   . PRO A2 1 237 ? -19.603 -8.568  0.446 1.00  43.94 0 A2 1
ATOM   4583 C CA  . PRO A2 1 237 ? -19.535 -8.742 -1.005 1.00  43.94 0 A2 1
ATOM   4584 C C   . PRO A2 1 237 ? -20.700 -9.575 -1.526 1.00  43.94 0 A2 1
ATOM   4585 O O   . PRO A2 1 237 ? -21.044 -10.608 -0.955 1.00  43.94 0 A2 1
ATOM   4586 C CB  . PRO A2 1 237 ? -18.206 -9.464 -1.219 1.00  43.94 0 A2 1
ATOM   4587 C CG  . PRO A2 1 237 ? -17.983 -10.201  0.059 1.00  43.94 0 A2 1
ATOM   4588 C CD  . PRO A2 1 237 ? -18.530 -9.302  1.142 1.00  43.94 0 A2 1
ATOM   4589 N N   . GLY A2 1 238 ? -21.296 -9.130 -2.611 1.00  52.00 0 A2 1
ATOM   4590 C CA  . GLY A2 1 238 ? -22.491 -9.759 -3.154 1.00  52.00 0 A2 1
ATOM   4591 C C   . GLY A2 1 238 ? -22.252 -10.969 -4.034 1.00  52.00 0 A2 1
ATOM   4592 O O   . GLY A2 1 238 ? -23.061 -11.886 -4.038 1.00  52.00 0 A2 1
ATOM   4593 N N   . ASP A2 1 239 ? -21.177 -10.991 -4.795 1.00  60.03 0 A2 1
ATOM   4594 C CA  . ASP A2 1 239 ? -20.814 -12.121 -5.660 1.00  60.03 0 A2 1
ATOM   4595 C C   . ASP A2 1 239 ? -21.988 -12.610 -6.509 1.00  60.03 0 A2 1
ATOM   4596 O O   . ASP A2 1 239 ? -22.432 -13.752 -6.399 1.00  60.03 0 A2 1
ATOM   4597 C CB  . ASP A2 1 239 ? -20.242 -13.281 -4.836 1.00  60.03 0 A2 1
ATOM   4598 C CG  . ASP A2 1 239 ? -18.805 -13.028 -4.412 1.00  60.03 0 A2 1
ATOM   4599 O OD1 . ASP A2 1 239 ? -18.394 -11.856 -4.315 1.00  60.03 0 A2 1
ATOM   4600 O OD2 . ASP A2 1 239 ? -18.076 -14.012 -4.167 1.00  60.03 -1 A2 1
ATOM   4601 N N   . VAL A2 1 240 ? -22.477 -11.725 -7.359 1.00  85.06 0 A2 1
ATOM   4602 C CA  . VAL A2 1 240 ? -23.531 -12.060 -8.305 1.00  85.06 0 A2 1
ATOM   4603 C C   . VAL A2 1 240 ? -23.016 -11.859 -9.723 1.00  85.06 0 A2 1
ATOM   4604 O O   . VAL A2 1 240 ? -21.956 -11.271 -9.934 1.00  85.06 0 A2 1
ATOM   4605 C CB  . VAL A2 1 240 ? -24.798 -11.215 -8.072 1.00  85.06 0 A2 1
ATOM   4606 C CG1 . VAL A2 1 240 ? -25.416 -11.555 -6.727 1.00  85.06 0 A2 1
ATOM   4607 C CG2 . VAL A2 1 240 ? -24.464 -9.729 -8.155 1.00  85.06 0 A2 1
ATOM   4608 N N   . GLY A2 1 241 ? -23.781 -12.343 -10.699 1.00  91.38 0 A2 1
ATOM   4609 C CA  . GLY A2 1 241 ? -23.371 -12.187 -12.076 1.00  91.38 0 A2 1
ATOM   4610 C C   . GLY A2 1 241 ? -23.909 -13.285 -12.966 1.00  91.38 0 A2 1
ATOM   4611 O O   . GLY A2 1 241 ? -24.652 -14.162 -12.523 1.00  91.38 0 A2 1
ATOM   4612 N N   . LEU A2 1 242 ? -23.524 -13.243 -14.249 1.00  94.80 0 A2 1
ATOM   4613 C CA  . LEU A2 1 242 ? -24.001 -14.205 -15.226 1.00  94.80 0 A2 1
ATOM   4614 C C   . LEU A2 1 242 ? -23.175 -15.480 -15.199 1.00  94.80 0 A2 1
ATOM   4615 O O   . LEU A2 1 242 ? -21.948 -15.443 -15.191 1.00  94.80 0 A2 1
ATOM   4616 C CB  . LEU A2 1 242 ? -23.951 -13.616 -16.634 1.00  94.80 0 A2 1
ATOM   4617 C CG  . LEU A2 1 242 ? -24.904 -12.466 -16.942 1.00  94.80 0 A2 1
ATOM   4618 C CD1 . LEU A2 1 242 ? -24.610 -11.914 -18.330 1.00  94.80 0 A2 1
ATOM   4619 C CD2 . LEU A2 1 242 ? -26.352 -12.930 -16.849 1.00  94.80 0 A2 1
ATOM   4620 N N   . GLY A2 1 243 ? -23.889 -16.617 -15.231 1.00  95.87 0 A2 1
ATOM   4621 C CA  . GLY A2 1 243 ? -23.215 -17.891 -15.319 1.00  95.87 0 A2 1
ATOM   4622 C C   . GLY A2 1 243 ? -22.673 -18.379 -13.992 1.00  95.87 0 A2 1
ATOM   4623 O O   . GLY A2 1 243 ? -22.518 -17.619 -13.040 1.00  95.87 0 A2 1
ATOM   4624 N N   . ARG A2 1 244 ? -22.394 -19.680 -13.946 1.00  94.31 0 A2 1
ATOM   4625 C CA  . ARG A2 1 244 ? -21.840 -20.307 -12.754 1.00  94.31 0 A2 1
ATOM   4626 C C   . ARG A2 1 244 ? -20.809 -21.337 -13.163 1.00  94.31 0 A2 1
ATOM   4627 O O   . ARG A2 1 244 ? -20.865 -21.898 -14.260 1.00  94.31 0 A2 1
ATOM   4628 C CB  . ARG A2 1 244 ? -22.931 -20.968 -11.906 1.00  94.31 0 A2 1
ATOM   4629 C CG  . ARG A2 1 244 ? -23.934 -20.002 -11.300 1.00  94.31 0 A2 1
ATOM   4630 C CD  . ARG A2 1 244 ? -23.311 -19.078 -10.277 1.00  94.31 0 A2 1
ATOM   4631 N NE  . ARG A2 1 244 ? -24.283 -18.181 -9.656 1.00  94.31 0 A2 1
ATOM   4632 C CZ  . ARG A2 1 244 ? -24.635 -16.995 -10.134 1.00  94.31 0 A2 1
ATOM   4633 N NH1 . ARG A2 1 244 ? -24.101 -16.533 -11.260 1.00  94.31 1 A2 1
ATOM   4634 N NH2 . ARG A2 1 244 ? -25.527 -16.266 -9.496 1.00  94.31 0 A2 1
ATOM   4635 N N   . ILE A2 1 245 ? -19.863 -21.588 -12.278 1.00  92.16 0 A2 1
ATOM   4636 C CA  . ILE A2 1 245 ? -18.865 -22.625 -12.458 1.00  92.16 0 A2 1
ATOM   4637 C C   . ILE A2 1 245 ? -18.997 -23.583 -11.288 1.00  92.16 0 A2 1
ATOM   4638 O O   . ILE A2 1 245 ? -19.026 -23.161 -10.130 1.00  92.16 0 A2 1
ATOM   4639 C CB  . ILE A2 1 245 ? -17.443 -22.040 -12.521 1.00  92.16 0 A2 1
ATOM   4640 C CG1 . ILE A2 1 245 ? -17.319 -21.084 -13.709 1.00  92.16 0 A2 1
ATOM   4641 C CG2 . ILE A2 1 245 ? -16.414 -23.168 -12.637 1.00  92.16 0 A2 1
ATOM   4642 C CD1 . ILE A2 1 245 ? -16.057 -20.243 -13.695 1.00  92.16 0 A2 1
ATOM   4643 N N   . GLY A2 1 246 ? -19.082 -24.862 -11.595 1.00  93.58 0 A2 1
ATOM   4644 C CA  . GLY A2 1 246 ? -19.258 -25.844 -10.543 1.00  93.58 0 A2 1
ATOM   4645 C C   . GLY A2 1 246 ? -18.468 -27.111 -10.772 1.00  93.58 0 A2 1
ATOM   4646 O O   . GLY A2 1 246 ? -17.942 -27.355 -11.857 1.00  93.58 0 A2 1
ATOM   4647 N N   . THR A2 1 247 ? -18.410 -27.912 -9.738 1.00  89.45 0 A2 1
ATOM   4648 C CA  . THR A2 1 247 ? -17.656 -29.153 -9.759 1.00  89.45 0 A2 1
ATOM   4649 C C   . THR A2 1 247 ? -18.591 -30.346 -9.622 1.00  89.45 0 A2 1
ATOM   4650 O O   . THR A2 1 247 ? -19.481 -30.354 -8.773 1.00  89.45 0 A2 1
ATOM   4651 C CB  . THR A2 1 247 ? -16.628 -29.179 -8.622 1.00  89.45 0 A2 1
ATOM   4652 O OG1 . THR A2 1 247 ? -15.778 -28.034 -8.715 1.00  89.45 0 A2 1
ATOM   4653 C CG2 . THR A2 1 247 ? -15.769 -30.437 -8.686 1.00  89.45 0 A2 1
ATOM   4654 N N   . LEU A2 1 248 ? -18.376 -31.369 -10.464 1.00  93.41 0 A2 1
ATOM   4655 C CA  . LEU A2 1 248 ? -19.099 -32.621 -10.328 1.00  93.41 0 A2 1
ATOM   4656 C C   . LEU A2 1 248 ? -18.596 -33.369 -9.098 1.00  93.41 0 A2 1
ATOM   4657 O O   . LEU A2 1 248 ? -17.429 -33.242 -8.728 1.00  93.41 0 A2 1
ATOM   4658 C CB  . LEU A2 1 248 ? -18.900 -33.494 -11.570 1.00  93.41 0 A2 1
ATOM   4659 C CG  . LEU A2 1 248 ? -19.518 -33.000 -12.872 1.00  93.41 0 A2 1
ATOM   4660 C CD1 . LEU A2 1 248 ? -18.996 -33.825 -14.040 1.00  93.41 0 A2 1
ATOM   4661 C CD2 . LEU A2 1 248 ? -21.042 -33.090 -12.806 1.00  93.41 0 A2 1
ATOM   4662 N N   . PRO A2 1 249 ? -19.452 -34.167 -8.461 1.00  88.66 0 A2 1
ATOM   4663 C CA  . PRO A2 1 249 ? -18.996 -34.940 -7.302 1.00  88.66 0 A2 1
ATOM   4664 C C   . PRO A2 1 249 ? -17.826 -35.855 -7.634 1.00  88.66 0 A2 1
ATOM   4665 O O   . PRO A2 1 249 ? -16.979 -36.109 -6.780 1.00  88.66 0 A2 1
ATOM   4666 C CB  . PRO A2 1 249 ? -20.243 -35.732 -6.887 1.00  88.66 0 A2 1
ATOM   4667 C CG  . PRO A2 1 249 ? -21.139 -35.705 -8.082 1.00  88.66 0 A2 1
ATOM   4668 C CD  . PRO A2 1 249 ? -20.873 -34.397 -8.758 1.00  88.66 0 A2 1
ATOM   4669 N N   . ARG A2 1 250 ? -17.762 -36.348 -8.840 1.00  86.72 0 A2 1
ATOM   4670 C CA  . ARG A2 1 250 ? -16.617 -37.100 -9.324 1.00  86.72 0 A2 1
ATOM   4671 C C   . ARG A2 1 250 ? -16.582 -36.978 -10.842 1.00  86.72 0 A2 1
ATOM   4672 O O   . ARG A2 1 250 ? -17.620 -36.786 -11.476 1.00  86.72 0 A2 1
ATOM   4673 C CB  . ARG A2 1 250 ? -16.674 -38.567 -8.890 1.00  86.72 0 A2 1
ATOM   4674 C CG  . ARG A2 1 250 ? -17.876 -39.324 -9.415 1.00  86.72 0 A2 1
ATOM   4675 C CD  . ARG A2 1 250 ? -17.906 -40.748 -8.874 1.00  86.72 0 A2 1
ATOM   4676 N NE  . ARG A2 1 250 ? -18.229 -40.783 -7.439 1.00  86.72 0 A2 1
ATOM   4677 C CZ  . ARG A2 1 250 ? -17.365 -40.982 -6.458 1.00  86.72 0 A2 1
ATOM   4678 N NH1 . ARG A2 1 250 ? -16.088 -41.185 -6.732 1.00  86.72 1 A2 1
ATOM   4679 N NH2 . ARG A2 1 250 ? -17.771 -40.985 -5.206 1.00  86.72 0 A2 1
ATOM   4680 N N   . PRO A2 1 251 ? -15.398 -37.055 -11.432 1.00  87.66 0 A2 1
ATOM   4681 C CA  . PRO A2 1 251 ? -15.291 -36.877 -12.880 1.00  87.66 0 A2 1
ATOM   4682 C C   . PRO A2 1 251 ? -16.040 -37.949 -13.656 1.00  87.66 0 A2 1
ATOM   4683 O O   . PRO A2 1 251 ? -16.233 -39.066 -13.178 1.00  87.66 0 A2 1
ATOM   4684 C CB  . PRO A2 1 251 ? -13.787 -36.971 -13.149 1.00  87.66 0 A2 1
ATOM   4685 C CG  . PRO A2 1 251 ? -13.145 -36.663 -11.836 1.00  87.66 0 A2 1
ATOM   4686 C CD  . PRO A2 1 251 ? -14.076 -37.222 -10.797 1.00  87.66 0 A2 1
ATOM   4687 N N   . GLU A2 1 252 ? -16.469 -37.605 -14.870 1.00  90.23 0 A2 1
ATOM   4688 C CA  . GLU A2 1 252 ? -17.075 -38.562 -15.777 1.00  90.23 0 A2 1
ATOM   4689 C C   . GLU A2 1 252 ? -16.753 -38.144 -17.197 1.00  90.23 0 A2 1
ATOM   4690 O O   . GLU A2 1 252 ? -16.363 -37.002 -17.450 1.00  90.23 0 A2 1
ATOM   4691 C CB  . GLU A2 1 252 ? -18.590 -38.648 -15.574 1.00  90.23 0 A2 1
ATOM   4692 C CG  . GLU A2 1 252 ? -19.341 -37.372 -15.887 1.00  90.23 0 A2 1
ATOM   4693 C CD  . GLU A2 1 252 ? -20.795 -37.423 -15.455 1.00  90.23 0 A2 1
ATOM   4694 O OE1 . GLU A2 1 252 ? -21.153 -38.296 -14.626 1.00  90.23 0 A2 1
ATOM   4695 O OE2 . GLU A2 1 252 ? -21.581 -36.585 -15.936 1.00  90.23 -1 A2 1
ATOM   4696 N N   . SER A2 1 253 ? -16.899 -39.057 -18.130 1.00  84.96 0 A2 1
ATOM   4697 C CA  . SER A2 1 253 ? -16.604 -38.745 -19.516 1.00  84.96 0 A2 1
ATOM   4698 C C   . SER A2 1 253 ? -17.571 -37.695 -20.044 1.00  84.96 0 A2 1
ATOM   4699 O O   . SER A2 1 253 ? -18.695 -37.562 -19.556 1.00  84.96 0 A2 1
ATOM   4700 C CB  . SER A2 1 253 ? -16.686 -40.001 -20.379 1.00  84.96 0 A2 1
ATOM   4701 O OG  . SER A2 1 253 ? -18.017 -40.479 -20.429 1.00  84.96 0 A2 1
ATOM   4702 N N   . LEU A2 1 254 ? -17.111 -36.947 -21.057 1.00  83.63 0 A2 1
ATOM   4703 C CA  . LEU A2 1 254 ? -17.977 -35.959 -21.678 1.00  83.63 0 A2 1
ATOM   4704 C C   . LEU A2 1 254 ? -19.250 -36.610 -22.200 1.00  83.63 0 A2 1
ATOM   4705 O O   . LEU A2 1 254 ? -20.341 -36.059 -22.058 1.00  83.63 0 A2 1
ATOM   4706 C CB  . LEU A2 1 254 ? -17.245 -35.231 -22.807 1.00  83.63 0 A2 1
ATOM   4707 C CG  . LEU A2 1 254 ? -18.091 -34.219 -23.589 1.00  83.63 0 A2 1
ATOM   4708 C CD1 . LEU A2 1 254 ? -18.606 -33.117 -22.675 1.00  83.63 0 A2 1
ATOM   4709 C CD2 . LEU A2 1 254 ? -17.270 -33.627 -24.727 1.00  83.63 0 A2 1
ATOM   4710 N N   . SER A2 1 255 ? -19.138 -37.784 -22.809 1.00  78.73 0 A2 1
ATOM   4711 C CA  . SER A2 1 255 ? -20.322 -38.459 -23.327 1.00  78.73 0 A2 1
ATOM   4712 C C   . SER A2 1 255 ? -21.306 -38.784 -22.213 1.00  78.73 0 A2 1
ATOM   4713 O O   . SER A2 1 255 ? -22.518 -38.652 -22.392 1.00  78.73 0 A2 1
ATOM   4714 C CB  . SER A2 1 255 ? -19.928 -39.729 -24.083 1.00  78.73 0 A2 1
ATOM   4715 O OG  . SER A2 1 255 ? -19.313 -40.669 -23.225 1.00  78.73 0 A2 1
ATOM   4716 N N   . ALA A2 1 256 ? -20.787 -39.212 -21.068 1.00  86.38 0 A2 1
ATOM   4717 C CA  . ALA A2 1 256 ? -21.652 -39.503 -19.931 1.00  86.38 0 A2 1
ATOM   4718 C C   . ALA A2 1 256 ? -22.277 -38.228 -19.386 1.00  86.38 0 A2 1
ATOM   4719 O O   . ALA A2 1 256 ? -23.444 -38.224 -18.984 1.00  86.38 0 A2 1
ATOM   4720 C CB  . ALA A2 1 256 ? -20.863 -40.222 -18.843 1.00  86.38 0 A2 1
ATOM   4721 N N   . PHE A2 1 257 ? -21.510 -37.139 -19.357 1.00  89.25 0 A2 1
ATOM   4722 C CA  . PHE A2 1 257 ? -22.036 -35.877 -18.862 1.00  89.25 0 A2 1
ATOM   4723 C C   . PHE A2 1 257 ? -23.115 -35.331 -19.791 1.00  89.25 0 A2 1
ATOM   4724 O O   . PHE A2 1 257 ? -24.135 -34.816 -19.332 1.00  89.25 0 A2 1
ATOM   4725 C CB  . PHE A2 1 257 ? -20.912 -34.858 -18.688 1.00  89.25 0 A2 1
ATOM   4726 C CG  . PHE A2 1 257 ? -21.389 -33.543 -18.136 1.00  89.25 0 A2 1
ATOM   4727 C CD1 . PHE A2 1 257 ? -21.982 -33.480 -16.884 1.00  89.25 0 A2 1
ATOM   4728 C CD2 . PHE A2 1 257 ? -21.250 -32.374 -18.876 1.00  89.25 0 A2 1
ATOM   4729 C CE1 . PHE A2 1 257 ? -22.434 -32.271 -16.369 1.00  89.25 0 A2 1
ATOM   4730 C CE2 . PHE A2 1 257 ? -21.698 -31.160 -18.364 1.00  89.25 0 A2 1
ATOM   4731 C CZ  . PHE A2 1 257 ? -22.287 -31.110 -17.111 1.00  89.25 0 A2 1
ATOM   4732 N N   . VAL A2 1 258 ? -22.900 -35.436 -21.107 1.00  83.77 0 A2 1
ATOM   4733 C CA  . VAL A2 1 258 ? -23.914 -34.995 -22.056 1.00  83.77 0 A2 1
ATOM   4734 C C   . VAL A2 1 258 ? -25.200 -35.778 -21.843 1.00  83.77 0 A2 1
ATOM   4735 O O   . VAL A2 1 258 ? -26.298 -35.217 -21.895 1.00  83.77 0 A2 1
ATOM   4736 C CB  . VAL A2 1 258 ? -23.413 -35.135 -23.505 1.00  83.77 0 A2 1
ATOM   4737 C CG1 . VAL A2 1 258 ? -24.540 -34.864 -24.499 1.00  83.77 0 A2 1
ATOM   4738 C CG2 . VAL A2 1 258 ? -22.260 -34.165 -23.757 1.00  83.77 0 A2 1
ATOM   4739 N N   . ALA A2 1 259 ? -25.083 -37.073 -21.600 1.00  82.84 0 A2 1
ATOM   4740 C CA  . ALA A2 1 259 ? -26.259 -37.882 -21.304 1.00  82.84 0 A2 1
ATOM   4741 C C   . ALA A2 1 259 ? -26.948 -37.393 -20.033 1.00  82.84 0 A2 1
ATOM   4742 O O   . ALA A2 1 259 ? -28.179 -37.343 -19.966 1.00  82.84 0 A2 1
ATOM   4743 C CB  . ALA A2 1 259 ? -25.864 -39.352 -21.177 1.00  82.84 0 A2 1
ATOM   4744 N N   . ARG A2 1 260 ? -26.160 -37.040 -19.022 1.00  89.54 0 A2 1
ATOM   4745 C CA  . ARG A2 1 260 ? -26.718 -36.504 -17.787 1.00  89.54 0 A2 1
ATOM   4746 C C   . ARG A2 1 260 ? -27.475 -35.210 -18.045 1.00  89.54 0 A2 1
ATOM   4747 O O   . ARG A2 1 260 ? -28.565 -34.999 -17.513 1.00  89.54 0 A2 1
ATOM   4748 C CB  . ARG A2 1 260 ? -25.603 -36.269 -16.760 1.00  89.54 0 A2 1
ATOM   4749 C CG  . ARG A2 1 260 ? -26.105 -35.644 -15.459 1.00  89.54 0 A2 1
ATOM   4750 C CD  . ARG A2 1 260 ? -24.981 -35.116 -14.591 1.00  89.54 0 A2 1
ATOM   4751 N NE  . ARG A2 1 260 ? -24.103 -36.176 -14.109 1.00  89.54 0 A2 1
ATOM   4752 C CZ  . ARG A2 1 260 ? -23.672 -36.279 -12.855 1.00  89.54 0 A2 1
ATOM   4753 N NH1 . ARG A2 1 260 ? -24.053 -35.406 -11.937 1.00  89.54 1 A2 1
ATOM   4754 N NH2 . ARG A2 1 260 ? -22.859 -37.276 -12.525 1.00  89.54 0 A2 1
ATOM   4755 N N   . VAL A2 1 261 ? -26.877 -34.333 -18.854 1.00  89.40 0 A2 1
ATOM   4756 C CA  . VAL A2 1 261 ? -27.526 -33.073 -19.188 1.00  89.40 0 A2 1
ATOM   4757 C C   . VAL A2 1 261 ? -28.857 -33.326 -19.878 1.00  89.40 0 A2 1
ATOM   4758 O O   . VAL A2 1 261 ? -29.872 -32.711 -19.542 1.00  89.40 0 A2 1
ATOM   4759 C CB  . VAL A2 1 261 ? -26.611 -32.201 -20.070 1.00  89.40 0 A2 1
ATOM   4760 C CG1 . VAL A2 1 261 ? -27.360 -30.975 -20.585 1.00  89.40 0 A2 1
ATOM   4761 C CG2 . VAL A2 1 261 ? -25.374 -31.771 -19.281 1.00  89.40 0 A2 1
ATOM   4762 N N   . GLY A2 1 262 ? -28.878 -34.237 -20.846 1.00  82.72 0 A2 1
ATOM   4763 C CA  . GLY A2 1 262 ? -30.108 -34.552 -21.549 1.00  82.72 0 A2 1
ATOM   4764 C C   . GLY A2 1 262 ? -31.173 -35.115 -20.633 1.00  82.72 0 A2 1
ATOM   4765 O O   . GLY A2 1 262 ? -32.351 -34.784 -20.758 1.00  82.72 0 A2 1
ATOM   4766 N N   . ALA A2 1 263 ? -30.763 -35.976 -19.709 1.00  85.59 0 A2 1
ATOM   4767 C CA  . ALA A2 1 263 ? -31.713 -36.584 -18.787 1.00  85.59 0 A2 1
ATOM   4768 C C   . ALA A2 1 263 ? -32.274 -35.579 -17.789 1.00  85.59 0 A2 1
ATOM   4769 O O   . ALA A2 1 263 ? -33.420 -35.710 -17.352 1.00  85.59 0 A2 1
ATOM   4770 C CB  . ALA A2 1 263 ? -31.054 -37.745 -18.051 1.00  85.59 0 A2 1
ATOM   4771 N N   . ALA A2 1 264 ? -31.465 -34.584 -17.413 1.00  90.54 0 A2 1
ATOM   4772 C CA  . ALA A2 1 264 ? -31.866 -33.642 -16.378 1.00  90.54 0 A2 1
ATOM   4773 C C   . ALA A2 1 264 ? -32.779 -32.530 -16.883 1.00  90.54 0 A2 1
ATOM   4774 O O   . ALA A2 1 264 ? -33.472 -31.899 -16.083 1.00  90.54 0 A2 1
ATOM   4775 C CB  . ALA A2 1 264 ? -30.630 -33.034 -15.723 1.00  90.54 0 A2 1
ATOM   4776 N N   . LEU A2 1 265 ? -32.795 -32.267 -18.181 1.00  87.73 0 A2 1
ATOM   4777 C CA  . LEU A2 1 265 ? -33.583 -31.179 -18.739 1.00  87.73 0 A2 1
ATOM   4778 C C   . LEU A2 1 265 ? -34.850 -31.691 -19.405 1.00  87.73 0 A2 1
ATOM   4779 O O   . LEU A2 1 265 ? -34.897 -32.828 -19.874 1.00  87.73 0 A2 1
ATOM   4780 C CB  . LEU A2 1 265 ? -32.757 -30.389 -19.761 1.00  87.73 0 A2 1
ATOM   4781 C CG  . LEU A2 1 265 ? -31.501 -29.700 -19.232 1.00  87.73 0 A2 1
ATOM   4782 C CD1 . LEU A2 1 265 ? -30.728 -29.068 -20.386 1.00  87.73 0 A2 1
ATOM   4783 C CD2 . LEU A2 1 265 ? -31.862 -28.651 -18.187 1.00  87.73 0 A2 1
ATOM   4784 N N   . PRO A2 1 266 ? -35.871 -30.840 -19.458 1.00  85.40 0 A2 1
ATOM   4785 C CA  . PRO A2 1 266 ? -37.081 -31.241 -20.167 1.00  85.40 0 A2 1
ATOM   4786 C C   . PRO A2 1 266 ? -36.791 -31.461 -21.647 1.00  85.40 0 A2 1
ATOM   4787 O O   . PRO A2 1 266 ? -35.975 -30.757 -22.242 1.00  85.40 0 A2 1
ATOM   4788 C CB  . PRO A2 1 266 ? -38.035 -30.066 -19.948 1.00  85.40 0 A2 1
ATOM   4789 C CG  . PRO A2 1 266 ? -37.148 -28.906 -19.666 1.00  85.40 0 A2 1
ATOM   4790 C CD  . PRO A2 1 266 ? -35.981 -29.476 -18.907 1.00  85.40 0 A2 1
ATOM   4791 N N   . GLN A2 1 267 ? -37.457 -32.452 -22.235 1.00  74.18 0 A2 1
ATOM   4792 C CA  . GLN A2 1 267 ? -37.175 -32.848 -23.609 1.00  74.18 0 A2 1
ATOM   4793 C C   . GLN A2 1 267 ? -37.600 -31.785 -24.612 1.00  74.18 0 A2 1
ATOM   4794 O O   . GLN A2 1 267 ? -38.663 -31.176 -24.491 1.00  74.18 0 A2 1
ATOM   4795 C CB  . GLN A2 1 267 ? -37.874 -34.168 -23.929 1.00  74.18 0 A2 1
ATOM   4796 C CG  . GLN A2 1 267 ? -37.435 -35.314 -23.028 1.00  74.18 0 A2 1
ATOM   4797 C CD  . GLN A2 1 267 ? -35.938 -35.547 -23.084 1.00  74.18 0 A2 1
ATOM   4798 O OE1 . GLN A2 1 267 ? -35.379 -35.770 -24.159 1.00  74.18 0 A2 1
ATOM   4799 N NE2 . GLN A2 1 267 ? -35.275 -35.486 -21.927 1.00  74.18 0 A2 1
ATOM   4800 N N   . THR A2 1 268 ? -36.745 -31.561 -25.600 1.00  70.99 0 A2 1
ATOM   4801 C CA  . THR A2 1 268 ? -37.040 -30.665 -26.707 1.00  70.99 0 A2 1
ATOM   4802 C C   . THR A2 1 268 ? -36.707 -31.365 -28.012 1.00  70.99 0 A2 1
ATOM   4803 O O   . THR A2 1 268 ? -36.025 -32.395 -28.029 1.00  70.99 0 A2 1
ATOM   4804 C CB  . THR A2 1 268 ? -36.231 -29.358 -26.617 1.00  70.99 0 A2 1
ATOM   4805 O OG1 . THR A2 1 268 ? -34.832 -29.664 -26.659 1.00  70.99 0 A2 1
ATOM   4806 C CG2 . THR A2 1 268 ? -36.551 -28.614 -25.333 1.00  70.99 0 A2 1
ATOM   4807 N N   . SER A2 1 269 ? -37.194 -30.787 -29.113 1.00  60.37 0 A2 1
ATOM   4808 C CA  . SER A2 1 269 ? -36.929 -31.383 -30.417 1.00  60.37 0 A2 1
ATOM   4809 C C   . SER A2 1 269 ? -35.449 -31.374 -30.767 1.00  60.37 0 A2 1
ATOM   4810 O O   . SER A2 1 269 ? -34.951 -32.304 -31.402 1.00  60.37 0 A2 1
ATOM   4811 C CB  . SER A2 1 269 ? -37.714 -30.647 -31.503 1.00  60.37 0 A2 1
ATOM   4812 O OG  . SER A2 1 269 ? -39.107 -30.755 -31.276 1.00  60.37 0 A2 1
ATOM   4813 N N   . SER A2 1 270 ? -34.746 -30.338 -30.384 1.00  61.52 0 A2 1
ATOM   4814 C CA  . SER A2 1 270 ? -33.337 -30.228 -30.733 1.00  61.52 0 A2 1
ATOM   4815 C C   . SER A2 1 270 ? -32.441 -31.076 -29.843 1.00  61.52 0 A2 1
ATOM   4816 O O   . SER A2 1 270 ? -31.326 -31.421 -30.240 1.00  61.52 0 A2 1
ATOM   4817 C CB  . SER A2 1 270 ? -32.888 -28.769 -30.672 1.00  61.52 0 A2 1
ATOM   4818 O OG  . SER A2 1 270 ? -33.089 -28.233 -29.378 1.00  61.52 0 A2 1
ATOM   4819 N N   . GLY A2 1 271 ? -32.915 -31.406 -28.665 1.00  71.06 0 A2 1
ATOM   4820 C CA  . GLY A2 1 271 ? -32.122 -32.200 -27.752 1.00  71.06 0 A2 1
ATOM   4821 C C   . GLY A2 1 271 ? -30.892 -31.464 -27.261 1.00  71.06 0 A2 1
ATOM   4822 O O   . GLY A2 1 271 ? -30.912 -30.250 -27.062 1.00  71.06 0 A2 1
ATOM   4823 N N   . VAL A2 1 272 ? -29.825 -32.210 -27.059 1.00  80.00 0 A2 1
ATOM   4824 C CA  . VAL A2 1 272 ? -28.569 -31.660 -26.583 1.00  80.00 0 A2 1
ATOM   4825 C C   . VAL A2 1 272 ? -27.479 -32.002 -27.585 1.00  80.00 0 A2 1
ATOM   4826 O O   . VAL A2 1 272 ? -27.348 -33.154 -27.999 1.00  80.00 0 A2 1
ATOM   4827 C CB  . VAL A2 1 272 ? -28.200 -32.221 -25.198 1.00  80.00 0 A2 1
ATOM   4828 C CG1 . VAL A2 1 272 ? -26.852 -31.687 -24.738 1.00  80.00 0 A2 1
ATOM   4829 C CG2 . VAL A2 1 272 ? -29.288 -31.874 -24.184 1.00  80.00 0 A2 1
ATOM   4830 N N   . ARG A2 1 273 ? -26.707 -31.003 -27.997 1.00  72.52 0 A2 1
ATOM   4831 C CA  . ARG A2 1 273 ? -25.568 -31.238 -28.876 1.00  72.52 0 A2 1
ATOM   4832 C C   . ARG A2 1 273 ? -24.298 -30.765 -28.187 1.00  72.52 0 A2 1
ATOM   4833 O O   . ARG A2 1 273 ? -24.322 -29.838 -27.372 1.00  72.52 0 A2 1
ATOM   4834 C CB  . ARG A2 1 273 ? -25.748 -30.525 -30.221 1.00  72.52 0 A2 1
ATOM   4835 C CG  . ARG A2 1 273 ? -25.795 -29.017 -30.117 1.00  72.52 0 A2 1
ATOM   4836 C CD  . ARG A2 1 273 ? -25.959 -28.374 -31.490 1.00  72.52 0 A2 1
ATOM   4837 N NE  . ARG A2 1 273 ? -26.074 -26.919 -31.386 1.00  72.52 0 A2 1
ATOM   4838 C CZ  . ARG A2 1 273 ? -26.152 -26.089 -32.419 1.00  72.52 0 A2 1
ATOM   4839 N NH1 . ARG A2 1 273 ? -26.121 -26.562 -33.663 1.00  72.52 1 A2 1
ATOM   4840 N NH2 . ARG A2 1 273 ? -26.270 -24.785 -32.211 1.00  72.52 0 A2 1
ATOM   4841 N N   . ALA A2 1 274 ? -23.198 -31.395 -28.500 1.00  80.88 0 A2 1
ATOM   4842 C CA  . ALA A2 1 274 ? -21.945 -31.059 -27.849 1.00  80.88 0 A2 1
ATOM   4843 C C   . ALA A2 1 274 ? -20.789 -31.190 -28.819 1.00  80.88 0 A2 1
ATOM   4844 O O   . ALA A2 1 274 ? -20.864 -31.920 -29.809 1.00  80.88 0 A2 1
ATOM   4845 C CB  . ALA A2 1 274 ? -21.707 -31.954 -26.636 1.00  80.88 0 A2 1
ATOM   4846 N N   . THR A2 1 275 ? -19.735 -30.472 -28.548 1.00  76.01 0 A2 1
ATOM   4847 C CA  . THR A2 1 275 ? -18.494 -30.611 -29.286 1.00  76.01 0 A2 1
ATOM   4848 C C   . THR A2 1 275 ? -17.355 -30.807 -28.294 1.00  76.01 0 A2 1
ATOM   4849 O O   . THR A2 1 275 ? -17.305 -30.159 -27.246 1.00  76.01 0 A2 1
ATOM   4850 C CB  . THR A2 1 275 ? -18.226 -29.403 -30.213 1.00  76.01 0 A2 1
ATOM   4851 O OG1 . THR A2 1 275 ? -17.016 -29.618 -30.943 1.00  76.01 0 A2 1
ATOM   4852 C CG2 . THR A2 1 275 ? -18.124 -28.117 -29.420 1.00  76.01 0 A2 1
ATOM   4853 N N   . GLY A2 1 276 ? -16.470 -31.729 -28.636 1.00  76.53 0 A2 1
ATOM   4854 C CA  . GLY A2 1 276 ? -15.386 -32.082 -27.749 1.00  76.53 0 A2 1
ATOM   4855 C C   . GLY A2 1 276 ? -15.155 -33.578 -27.822 1.00  76.53 0 A2 1
ATOM   4856 O O   . GLY A2 1 276 ? -15.904 -34.305 -28.474 1.00  76.53 0 A2 1
ATOM   4857 N N   . ASP A2 1 277 ? -14.099 -34.058 -27.136 1.00  72.75 0 A2 1
ATOM   4858 C CA  . ASP A2 1 277 ? -13.786 -35.479 -27.115 1.00  72.75 0 A2 1
ATOM   4859 C C   . ASP A2 1 277 ? -14.835 -36.212 -26.287 1.00  72.75 0 A2 1
ATOM   4860 O O   . ASP A2 1 277 ? -14.983 -35.937 -25.097 1.00  72.75 0 A2 1
ATOM   4861 C CB  . ASP A2 1 277 ? -12.399 -35.691 -26.524 1.00  72.75 0 A2 1
ATOM   4862 C CG  . ASP A2 1 277 ? -11.932 -37.139 -26.565 1.00  72.75 0 A2 1
ATOM   4863 O OD1 . ASP A2 1 277 ? -12.756 -38.050 -26.781 1.00  72.75 0 A2 1
ATOM   4864 O OD2 . ASP A2 1 277 ? -10.725 -37.368 -26.376 1.00  72.75 -1 A2 1
ATOM   4865 N N   . PRO A2 1 278 ? -15.585 -37.140 -26.914 1.00  73.73 0 A2 1
ATOM   4866 C CA  . PRO A2 1 278 ? -16.628 -37.847 -26.165 1.00  73.73 0 A2 1
ATOM   4867 C C   . PRO A2 1 278 ? -16.105 -38.548 -24.924 1.00  73.73 0 A2 1
ATOM   4868 O O   . PRO A2 1 278 ? -16.853 -38.752 -23.964 1.00  73.73 0 A2 1
ATOM   4869 C CB  . PRO A2 1 278 ? -17.161 -38.861 -27.176 1.00  73.73 0 A2 1
ATOM   4870 C CG  . PRO A2 1 278 ? -16.801 -38.292 -28.508 1.00  73.73 0 A2 1
ATOM   4871 C CD  . PRO A2 1 278 ? -15.491 -37.594 -28.307 1.00  73.73 0 A2 1
ATOM   4872 N N   . ASP A2 1 279 ? -14.846 -38.908 -24.932 1.00  76.45 0 A2 1
ATOM   4873 C CA  . ASP A2 1 279 ? -14.270 -39.635 -23.816 1.00  76.45 0 A2 1
ATOM   4874 C C   . ASP A2 1 279 ? -13.480 -38.752 -22.859 1.00  76.45 0 A2 1
ATOM   4875 O O   . ASP A2 1 279 ? -12.955 -39.238 -21.856 1.00  76.45 0 A2 1
ATOM   4876 C CB  . ASP A2 1 279 ? -13.386 -40.716 -24.350 1.00  76.45 0 A2 1
ATOM   4877 C CG  . ASP A2 1 279 ? -14.128 -41.773 -25.152 1.00  76.45 0 A2 1
ATOM   4878 O OD1 . ASP A2 1 279 ? -15.200 -42.221 -24.701 1.00  76.45 0 A2 1
ATOM   4879 O OD2 . ASP A2 1 279 ? -13.632 -42.155 -26.233 1.00  76.45 -1 A2 1
ATOM   4880 N N   . MET A2 1 280 ? -13.384 -37.463 -23.168 1.00  78.58 0 A2 1
ATOM   4881 C CA  . MET A2 1 280 ? -12.692 -36.545 -22.287 1.00  78.58 0 A2 1
ATOM   4882 C C   . MET A2 1 280 ? -13.392 -36.505 -20.945 1.00  78.58 0 A2 1
ATOM   4883 O O   . MET A2 1 280 ? -14.618 -36.440 -20.864 1.00  78.58 0 A2 1
ATOM   4884 C CB  . MET A2 1 280 ? -12.661 -35.144 -22.893 1.00  78.58 0 A2 1
ATOM   4885 C CG  . MET A2 1 280 ? -12.034 -34.103 -21.989 1.00  78.58 0 A2 1
ATOM   4886 S SD  . MET A2 1 280 ? -12.074 -32.441 -22.698 1.00  78.58 0 A2 1
ATOM   4887 C CE  . MET A2 1 280 ? -13.828 -32.085 -22.567 1.00  78.58 0 A2 1
ATOM   4888 N N   . LEU A2 1 281 ? -12.621 -36.530 -19.889 1.00  86.29 0 A2 1
ATOM   4889 C CA  . LEU A2 1 281 ? -13.212 -36.489 -18.565 1.00  86.29 0 A2 1
ATOM   4890 C C   . LEU A2 1 281 ? -13.578 -35.080 -18.164 1.00  86.29 0 A2 1
ATOM   4891 O O   . LEU A2 1 281 ? -12.835 -34.129 -18.420 1.00  86.29 0 A2 1
ATOM   4892 C CB  . LEU A2 1 281 ? -12.281 -37.095 -17.537 1.00  86.29 0 A2 1
ATOM   4893 C CG  . LEU A2 1 281 ? -12.253 -38.603 -17.604 1.00  86.29 0 A2 1
ATOM   4894 C CD1 . LEU A2 1 281 ? -11.189 -39.046 -16.835 1.00  86.29 0 A2 1
ATOM   4895 C CD2 . LEU A2 1 281 ? -13.571 -39.207 -17.142 1.00  86.29 0 A2 1
ATOM   4896 N N   . VAL A2 1 282 ? -14.735 -34.962 -17.543 1.00  90.83 0 A2 1
ATOM   4897 C CA  . VAL A2 1 282 ? -15.280 -33.684 -17.114 1.00  90.83 0 A2 1
ATOM   4898 C C   . VAL A2 1 282 ? -15.425 -33.695 -15.602 1.00  90.83 0 A2 1
ATOM   4899 O O   . VAL A2 1 282 ? -16.081 -34.572 -15.041 1.00  90.83 0 A2 1
ATOM   4900 C CB  . VAL A2 1 282 ? -16.649 -33.420 -17.770 1.00  90.83 0 A2 1
ATOM   4901 C CG1 . VAL A2 1 282 ? -17.245 -32.117 -17.265 1.00  90.83 0 A2 1
ATOM   4902 C CG2 . VAL A2 1 282 ? -16.511 -33.392 -19.288 1.00  90.83 0 A2 1
ATOM   4903 N N   . SER A2 1 283 ? -14.810 -32.715 -14.941 1.00  89.23 0 A2 1
ATOM   4904 C CA  . SER A2 1 283 ? -14.967 -32.564 -13.500 1.00  89.23 0 A2 1
ATOM   4905 C C   . SER A2 1 283 ? -15.476 -31.182 -13.125 1.00  89.23 0 A2 1
ATOM   4906 O O   . SER A2 1 283 ? -16.137 -31.028 -12.099 1.00  89.23 0 A2 1
ATOM   4907 C CB  . SER A2 1 283 ? -13.648 -32.833 -12.782 1.00  89.23 0 A2 1
ATOM   4908 O OG  . SER A2 1 283 ? -12.650 -31.927 -13.196 1.00  89.23 0 A2 1
ATOM   4909 N N   . ARG A2 1 284 ? -15.162 -30.187 -13.933 1.00  90.62 0 A2 1
ATOM   4910 C CA  . ARG A2 1 284 ? -15.586 -28.813 -13.691 1.00  90.62 0 A2 1
ATOM   4911 C C   . ARG A2 1 284 ? -16.302 -28.271 -14.910 1.00  90.62 0 A2 1
ATOM   4912 O O   . ARG A2 1 284 ? -15.836 -28.442 -16.042 1.00  90.62 0 A2 1
ATOM   4913 C CB  . ARG A2 1 284 ? -14.385 -27.931 -13.341 1.00  90.62 0 A2 1
ATOM   4914 C CG  . ARG A2 1 284 ? -14.360 -27.478 -11.895 1.00  90.62 0 A2 1
ATOM   4915 C CD  . ARG A2 1 284 ? -13.003 -26.905 -11.513 1.00  90.62 0 A2 1
ATOM   4916 N NE  . ARG A2 1 284 ? -12.846 -25.519 -11.968 1.00  90.62 0 A2 1
ATOM   4917 C CZ  . ARG A2 1 284 ? -13.318 -24.453 -11.318 1.00  90.62 0 A2 1
ATOM   4918 N NH1 . ARG A2 1 284 ? -13.990 -24.588 -10.177 1.00  90.62 1 A2 1
ATOM   4919 N NH2 . ARG A2 1 284 ? -13.118 -23.243 -11.811 1.00  90.62 0 A2 1
ATOM   4920 N N   . VAL A2 1 285 ? -17.449 -27.608 -14.685 1.00  96.19 0 A2 1
ATOM   4921 C CA  . VAL A2 1 285 ? -18.319 -27.173 -15.766 1.00  96.19 0 A2 1
ATOM   4922 C C   . VAL A2 1 285 ? -18.792 -25.746 -15.545 1.00  96.19 0 A2 1
ATOM   4923 O O   . VAL A2 1 285 ? -19.153 -25.370 -14.427 1.00  96.19 0 A2 1
ATOM   4924 C CB  . VAL A2 1 285 ? -19.550 -28.094 -15.883 1.00  96.19 0 A2 1
ATOM   4925 C CG1 . VAL A2 1 285 ? -20.449 -27.664 -17.031 1.00  96.19 0 A2 1
ATOM   4926 C CG2 . VAL A2 1 285 ? -19.118 -29.546 -16.069 1.00  96.19 0 A2 1
ATOM   4927 N N   . ALA A2 1 286 ? -18.778 -24.971 -16.604 1.00  95.53 0 A2 1
ATOM   4928 C CA  . ALA A2 1 286 ? -19.408 -23.663 -16.592 1.00  95.53 0 A2 1
ATOM   4929 C C   . ALA A2 1 286 ? -20.797 -23.792 -17.204 1.00  95.53 0 A2 1
ATOM   4930 O O   . ALA A2 1 286 ? -20.976 -24.485 -18.205 1.00  95.53 0 A2 1
ATOM   4931 C CB  . ALA A2 1 286 ? -18.576 -22.651 -17.374 1.00  95.53 0 A2 1
ATOM   4932 N N   . VAL A2 1 287 ? -21.794 -23.129 -16.603 1.00  97.01 0 A2 1
ATOM   4933 C CA  . VAL A2 1 287 ? -23.160 -23.168 -17.119 1.00  97.01 0 A2 1
ATOM   4934 C C   . VAL A2 1 287 ? -23.727 -21.763 -17.182 1.00  97.01 0 A2 1
ATOM   4935 O O   . VAL A2 1 287 ? -23.426 -20.918 -16.341 1.00  97.01 0 A2 1
ATOM   4936 C CB  . VAL A2 1 287 ? -24.091 -24.058 -16.264 1.00  97.01 0 A2 1
ATOM   4937 C CG1 . VAL A2 1 287 ? -23.551 -25.480 -16.200 1.00  97.01 0 A2 1
ATOM   4938 C CG2 . VAL A2 1 287 ? -24.255 -23.491 -14.857 1.00  97.01 0 A2 1
ATOM   4939 N N   . CYS A2 1 288 ? -24.554 -21.528 -18.175 1.00  97.02 0 A2 1
ATOM   4940 C CA  . CYS A2 1 288 ? -25.235 -20.249 -18.315 1.00  97.02 0 A2 1
ATOM   4941 C C   . CYS A2 1 288 ? -26.575 -20.489 -18.989 1.00  97.02 0 A2 1
ATOM   4942 O O   . CYS A2 1 288 ? -26.633 -20.842 -20.166 1.00  97.02 0 A2 1
ATOM   4943 C CB  . CYS A2 1 288 ? -24.399 -19.261 -19.134 1.00  97.02 0 A2 1
ATOM   4944 S SG  . CYS A2 1 288 ? -25.147 -17.609 -19.242 1.00  97.02 0 A2 1
ATOM   4945 N N   . GLY A2 1 289 ? -27.668 -20.310 -18.249 1.00  96.06 0 A2 1
ATOM   4946 C CA  . GLY A2 1 289 ? -28.984 -20.453 -18.832 1.00  96.06 0 A2 1
ATOM   4947 C C   . GLY A2 1 289 ? -29.247 -19.359 -19.845 1.00  96.06 0 A2 1
ATOM   4948 O O   . GLY A2 1 289 ? -28.860 -18.210 -19.646 1.00  96.06 0 A2 1
ATOM   4949 N N   . GLY A2 1 290 ? -29.915 -19.744 -20.946 1.00  91.30 0 A2 1
ATOM   4950 C CA  . GLY A2 1 290 ? -30.177 -18.793 -22.007 1.00  91.30 0 A2 1
ATOM   4951 C C   . GLY A2 1 290 ? -28.998 -18.707 -22.957 1.00  91.30 0 A2 1
ATOM   4952 O O   . GLY A2 1 290 ? -28.050 -19.484 -22.876 1.00  91.30 0 A2 1
ATOM   4953 N N   . ALA A2 1 291 ? -29.037 -17.739 -23.881 1.00  87.97 0 A2 1
ATOM   4954 C CA  . ALA A2 1 291 ? -27.991 -17.574 -24.883 1.00  87.97 0 A2 1
ATOM   4955 C C   . ALA A2 1 291 ? -26.694 -17.099 -24.241 1.00  87.97 0 A2 1
ATOM   4956 O O   . ALA A2 1 291 ? -26.642 -16.012 -23.666 1.00  87.97 0 A2 1
ATOM   4957 C CB  . ALA A2 1 291 ? -28.444 -16.585 -25.956 1.00  87.97 0 A2 1
ATOM   4958 N N   . GLY A2 1 292 ? -25.635 -17.907 -24.346 1.00  91.56 0 A2 1
ATOM   4959 C CA  . GLY A2 1 292 ? -24.384 -17.563 -23.703 1.00  91.56 0 A2 1
ATOM   4960 C C   . GLY A2 1 292 ? -23.135 -17.642 -24.559 1.00  91.56 0 A2 1
ATOM   4961 O O   . GLY A2 1 292 ? -22.040 -17.799 -24.017 1.00  91.56 0 A2 1
ATOM   4962 N N   . ASP A2 1 293 ? -23.281 -17.528 -25.891 1.00  82.13 0 A2 1
ATOM   4963 C CA  . ASP A2 1 293 ? -22.054 -17.586 -26.678 1.00  82.13 0 A2 1
ATOM   4964 C C   . ASP A2 1 293 ? -21.244 -16.296 -26.587 1.00  82.13 0 A2 1
ATOM   4965 O O   . ASP A2 1 293 ? -20.090 -16.266 -27.020 1.00  82.13 0 A2 1
ATOM   4966 C CB  . ASP A2 1 293 ? -22.320 -17.991 -28.134 1.00  82.13 0 A2 1
ATOM   4967 C CG  . ASP A2 1 293 ? -23.119 -16.988 -28.935 1.00  82.13 0 A2 1
ATOM   4968 O OD1 . ASP A2 1 293 ? -23.494 -15.925 -28.391 1.00  82.13 0 A2 1
ATOM   4969 O OD2 . ASP A2 1 293 ? -23.379 -17.271 -30.131 1.00  82.13 -1 A2 1
ATOM   4970 N N   . SER A2 1 294 ? -21.818 -15.243 -26.021 1.00  87.94 0 A2 1
ATOM   4971 C CA  . SER A2 1 294 ? -21.046 -14.039 -25.748 1.00  87.94 0 A2 1
ATOM   4972 C C   . SER A2 1 294 ? -20.054 -14.253 -24.608 1.00  87.94 0 A2 1
ATOM   4973 O O   . SER A2 1 294 ? -19.160 -13.427 -24.410 1.00  87.94 0 A2 1
ATOM   4974 C CB  . SER A2 1 294 ? -21.977 -12.872 -25.413 1.00  87.94 0 A2 1
ATOM   4975 O OG  . SER A2 1 294 ? -22.640 -13.088 -24.175 1.00  87.94 0 A2 1
ATOM   4976 N N   . LEU A2 1 295 ? -20.199 -15.349 -23.858 1.00  93.70 0 A2 1
ATOM   4977 C CA  . LEU A2 1 295 ? -19.333 -15.652 -22.727 1.00  93.70 0 A2 1
ATOM   4978 C C   . LEU A2 1 295 ? -18.311 -16.740 -23.041 1.00  93.70 0 A2 1
ATOM   4979 O O   . LEU A2 1 295 ? -17.654 -17.255 -22.126 1.00  93.70 0 A2 1
ATOM   4980 C CB  . LEU A2 1 295 ? -20.172 -16.076 -21.515 1.00  93.70 0 A2 1
ATOM   4981 C CG  . LEU A2 1 295 ? -21.276 -15.106 -21.081 1.00  93.70 0 A2 1
ATOM   4982 C CD1 . LEU A2 1 295 ? -22.024 -15.668 -19.875 1.00  93.70 0 A2 1
ATOM   4983 C CD2 . LEU A2 1 295 ? -20.684 -13.741 -20.758 1.00  93.70 0 A2 1
ATOM   4984 N N   . LEU A2 1 296 ? -18.158 -17.090 -24.321 1.00  87.76 0 A2 1
ATOM   4985 C CA  . LEU A2 1 296 ? -17.228 -18.156 -24.681 1.00  87.76 0 A2 1
ATOM   4986 C C   . LEU A2 1 296 ? -15.794 -17.834 -24.275 1.00  87.76 0 A2 1
ATOM   4987 O O   . LEU A2 1 296 ? -15.059 -18.714 -23.825 1.00  87.76 0 A2 1
ATOM   4988 C CB  . LEU A2 1 296 ? -17.294 -18.434 -26.185 1.00  87.76 0 A2 1
ATOM   4989 C CG  . LEU A2 1 296 ? -18.548 -19.168 -26.667 1.00  87.76 0 A2 1
ATOM   4990 C CD1 . LEU A2 1 296 ? -18.644 -19.105 -28.183 1.00  87.76 0 A2 1
ATOM   4991 C CD2 . LEU A2 1 296 ? -18.523 -20.621 -26.192 1.00  87.76 0 A2 1
ATOM   4992 N N   . SER A2 1 297 ? -15.387 -16.581 -24.441 1.00  82.63 0 A2 1
ATOM   4993 C CA  . SER A2 1 297 ? -14.023 -16.209 -24.088 1.00  82.63 0 A2 1
ATOM   4994 C C   . SER A2 1 297 ? -13.771 -16.360 -22.592 1.00  82.63 0 A2 1
ATOM   4995 O O   . SER A2 1 297 ? -12.655 -16.691 -22.181 1.00  82.63 0 A2 1
ATOM   4996 C CB  . SER A2 1 297 ? -13.727 -14.773 -24.535 1.00  82.63 0 A2 1
ATOM   4997 O OG  . SER A2 1 297 ? -14.551 -13.841 -23.854 1.00  82.63 0 A2 1
ATOM   4998 N N   . LEU A2 1 298 ? -14.793 -16.121 -21.783 1.00  90.53 0 A2 1
ATOM   4999 C CA  . LEU A2 1 298 ? -14.647 -16.297 -20.347 1.00  90.53 0 A2 1
ATOM   5000 C C   . LEU A2 1 298 ? -14.573 -17.773 -19.980 1.00  90.53 0 A2 1
ATOM   5001 O O   . LEU A2 1 298 ? -13.773 -18.171 -19.129 1.00  90.53 0 A2 1
ATOM   5002 C CB  . LEU A2 1 298 ? -15.801 -15.621 -19.606 1.00  90.53 0 A2 1
ATOM   5003 C CG  . LEU A2 1 298 ? -15.866 -14.098 -19.739 1.00  90.53 0 A2 1
ATOM   5004 C CD1 . LEU A2 1 298 ? -17.145 -13.567 -19.095 1.00  90.53 0 A2 1
ATOM   5005 C CD2 . LEU A2 1 298 ? -14.635 -13.460 -19.104 1.00  90.53 0 A2 1
ATOM   5006 N N   . ALA A2 1 299 ? -15.420 -18.586 -20.616 1.00  92.08 0 A2 1
ATOM   5007 C CA  . ALA A2 1 299 ? -15.392 -20.019 -20.355 1.00  92.08 0 A2 1
ATOM   5008 C C   . ALA A2 1 299 ? -14.036 -20.610 -20.718 1.00  92.08 0 A2 1
ATOM   5009 O O   . ALA A2 1 299 ? -13.543 -21.517 -20.038 1.00  92.08 0 A2 1
ATOM   5010 C CB  . ALA A2 1 299 ? -16.507 -20.719 -21.130 1.00  92.08 0 A2 1
ATOM   5011 N N   . ALA A2 1 300 ? -13.414 -20.093 -21.779 1.00  83.55 0 A2 1
ATOM   5012 C CA  . ALA A2 1 300 ? -12.143 -20.623 -22.254 1.00  83.55 0 A2 1
ATOM   5013 C C   . ALA A2 1 300 ? -11.013 -20.461 -21.245 1.00  83.55 0 A2 1
ATOM   5014 O O   . ALA A2 1 300 ? -10.037 -21.217 -21.287 1.00  83.55 0 A2 1
ATOM   5015 C CB  . ALA A2 1 300 ? -11.760 -19.964 -23.578 1.00  83.55 0 A2 1
ATOM   5016 N N   . VAL A2 1 301 ? -11.121 -19.486 -20.356 1.00  80.57 0 A2 1
ATOM   5017 C CA  . VAL A2 1 301 ? -10.066 -19.242 -19.373 1.00  80.57 0 A2 1
ATOM   5018 C C   . VAL A2 1 301 ? -10.519 -19.552 -17.953 1.00  80.57 0 A2 1
ATOM   5019 O O   . VAL A2 1 301 ? -9.868 -19.131 -16.988 1.00  80.57 0 A2 1
ATOM   5020 C CB  . VAL A2 1 301 ? -9.551 -17.789 -19.445 1.00  80.57 0 A2 1
ATOM   5021 C CG1 . VAL A2 1 301 ? -8.946 -17.516 -20.816 1.00  80.57 0 A2 1
ATOM   5022 C CG2 . VAL A2 1 301 ? -10.676 -16.802 -19.160 1.00  80.57 0 A2 1
ATOM   5023 N N   . ALA A2 1 302 ? -11.595 -20.283 -17.795 1.00  87.21 0 A2 1
ATOM   5024 C CA  . ALA A2 1 302 ? -12.180 -20.537 -16.482 1.00  87.21 0 A2 1
ATOM   5025 C C   . ALA A2 1 302 ? -11.757 -21.864 -15.859 1.00  87.21 0 A2 1
ATOM   5026 O O   . ALA A2 1 302 ? -12.305 -22.260 -14.828 1.00  87.21 0 A2 1
ATOM   5027 C CB  . ALA A2 1 302 ? -13.701 -20.479 -16.567 1.00  87.21 0 A2 1
ATOM   5028 N N   . ASP A2 1 303 ? -10.810 -22.554 -16.458 1.00  79.36 0 A2 1
ATOM   5029 C CA  . ASP A2 1 303 ? -10.318 -23.830 -15.937 1.00  79.36 0 A2 1
ATOM   5030 C C   . ASP A2 1 303 ? -11.450 -24.840 -15.775 1.00  79.36 0 A2 1
ATOM   5031 O O   . ASP A2 1 303 ? -11.604 -25.475 -14.721 1.00  79.36 0 A2 1
ATOM   5032 C CB  . ASP A2 1 303 ? -9.579 -23.628 -14.612 1.00  79.36 0 A2 1
ATOM   5033 C CG  . ASP A2 1 303 ? -8.829 -24.867 -14.159 1.00  79.36 0 A2 1
ATOM   5034 O OD1 . ASP A2 1 303 ? -8.377 -25.645 -15.028 1.00  79.36 0 A2 1
ATOM   5035 O OD2 . ASP A2 1 303 ? -8.679 -25.061 -12.932 1.00  79.36 -1 A2 1
ATOM   5036 N N   . VAL A2 1 304 ? -12.263 -24.968 -16.823 1.00  91.63 0 A2 1
ATOM   5037 C CA  . VAL A2 1 304 ? -13.335 -25.950 -16.855 1.00  91.63 0 A2 1
ATOM   5038 C C   . VAL A2 1 304 ? -13.140 -26.856 -18.059 1.00  91.63 0 A2 1
ATOM   5039 O O   . VAL A2 1 304 ? -12.443 -26.501 -19.013 1.00  91.63 0 A2 1
ATOM   5040 C CB  . VAL A2 1 304 ? -14.733 -25.292 -16.906 1.00  91.63 0 A2 1
ATOM   5041 C CG1 . VAL A2 1 304 ? -14.960 -24.428 -15.669 1.00  91.63 0 A2 1
ATOM   5042 C CG2 . VAL A2 1 304 ? -14.889 -24.460 -18.178 1.00  91.63 0 A2 1
ATOM   5043 N N   . GLN A2 1 305 ? -13.757 -28.046 -18.036 1.00  88.80 0 A2 1
ATOM   5044 C CA  . GLN A2 1 305 ? -13.680 -28.968 -19.161 1.00  88.80 0 A2 1
ATOM   5045 C C   . GLN A2 1 305 ? -14.844 -28.796 -20.130 1.00  88.80 0 A2 1
ATOM   5046 O O   . GLN A2 1 305 ? -14.752 -29.209 -21.288 1.00  88.80 0 A2 1
ATOM   5047 C CB  . GLN A2 1 305 ? -13.645 -30.414 -18.674 1.00  88.80 0 A2 1
ATOM   5048 C CG  . GLN A2 1 305 ? -12.350 -30.816 -17.993 1.00  88.80 0 A2 1
ATOM   5049 C CD  . GLN A2 1 305 ? -12.285 -30.345 -16.563 1.00  88.80 0 A2 1
ATOM   5050 O OE1 . GLN A2 1 305 ? -13.170 -30.658 -15.761 1.00  88.80 0 A2 1
ATOM   5051 N NE2 . GLN A2 1 305 ? -11.248 -29.587 -16.233 1.00  88.80 0 A2 1
ATOM   5052 N N   . ALA A2 1 306 ? -15.942 -28.194 -19.675 1.00  92.91 0 A2 1
ATOM   5053 C CA  . ALA A2 1 306 ? -17.117 -28.051 -20.522 1.00  92.91 0 A2 1
ATOM   5054 C C   . ALA A2 1 306 ? -17.894 -26.797 -20.167 1.00  92.91 0 A2 1
ATOM   5055 O O   . ALA A2 1 306 ? -17.829 -26.302 -19.040 1.00  92.91 0 A2 1
ATOM   5056 C CB  . ALA A2 1 306 ? -18.023 -29.280 -20.404 1.00  92.91 0 A2 1
ATOM   5057 N N   . TYR A2 1 307 ? -18.635 -26.291 -21.163 1.00  95.04 0 A2 1
ATOM   5058 C CA  . TYR A2 1 307 ? -19.483 -25.120 -20.998 1.00  95.04 0 A2 1
ATOM   5059 C C   . TYR A2 1 307 ? -20.864 -25.449 -21.538 1.00  95.04 0 A2 1
ATOM   5060 O O   . TYR A2 1 307 ? -21.006 -25.817 -22.708 1.00  95.04 0 A2 1
ATOM   5061 C CB  . TYR A2 1 307 ? -18.873 -23.919 -21.726 1.00  95.04 0 A2 1
ATOM   5062 C CG  . TYR A2 1 307 ? -19.701 -22.653 -21.703 1.00  95.04 0 A2 1
ATOM   5063 C CD1 . TYR A2 1 307 ? -20.422 -22.275 -20.573 1.00  95.04 0 A2 1
ATOM   5064 C CD2 . TYR A2 1 307 ? -19.739 -21.817 -22.820 1.00  95.04 0 A2 1
ATOM   5065 C CE1 . TYR A2 1 307 ? -21.172 -21.100 -20.557 1.00  95.04 0 A2 1
ATOM   5066 C CE2 . TYR A2 1 307 ? -20.482 -20.641 -22.813 1.00  95.04 0 A2 1
ATOM   5067 C CZ  . TYR A2 1 307 ? -21.198 -20.285 -21.678 1.00  95.04 0 A2 1
ATOM   5068 O OH  . TYR A2 1 307 ? -21.931 -19.131 -21.672 1.00  95.04 0 A2 1
ATOM   5069 N N   . VAL A2 1 308 ? -21.861 -25.339 -20.668 1.00  95.55 0 A2 1
ATOM   5070 C CA  . VAL A2 1 308 ? -23.237 -25.654 -21.033 1.00  95.55 0 A2 1
ATOM   5071 C C   . VAL A2 1 308 ? -24.042 -24.372 -21.145 1.00  95.55 0 A2 1
ATOM   5072 O O   . VAL A2 1 308 ? -24.135 -23.605 -20.182 1.00  95.55 0 A2 1
ATOM   5073 C CB  . VAL A2 1 308 ? -23.908 -26.568 -19.987 1.00  95.55 0 A2 1
ATOM   5074 C CG1 . VAL A2 1 308 ? -25.309 -26.962 -20.453 1.00  95.55 0 A2 1
ATOM   5075 C CG2 . VAL A2 1 308 ? -23.059 -27.806 -19.732 1.00  95.55 0 A2 1
ATOM   5076 N N   . THR A2 1 309 ? -24.654 -24.147 -22.309 1.00  95.02 0 A2 1
ATOM   5077 C CA  . THR A2 1 309 ? -25.491 -22.973 -22.511 1.00  95.02 0 A2 1
ATOM   5078 C C   . THR A2 1 309 ? -26.370 -23.202 -23.734 1.00  95.02 0 A2 1
ATOM   5079 O O   . THR A2 1 309 ? -26.478 -24.327 -24.231 1.00  95.02 0 A2 1
ATOM   5080 C CB  . THR A2 1 309 ? -24.646 -21.690 -22.647 1.00  95.02 0 A2 1
ATOM   5081 O OG1 . THR A2 1 309 ? -25.491 -20.545 -22.604 1.00  95.02 0 A2 1
ATOM   5082 C CG2 . THR A2 1 309 ? -23.848 -21.692 -23.945 1.00  95.02 0 A2 1
ATOM   5083 N N   . ALA A2 1 310 ? -27.016 -22.164 -24.218 1.00  87.72 0 A2 1
ATOM   5084 C CA  . ALA A2 1 310 ? -27.923 -22.294 -25.345 1.00  87.72 0 A2 1
ATOM   5085 C C   . ALA A2 1 310 ? -27.606 -21.283 -26.440 1.00  87.72 0 A2 1
ATOM   5086 O O   . ALA A2 1 310 ? -26.911 -20.291 -26.213 1.00  87.72 0 A2 1
ATOM   5087 C CB  . ALA A2 1 310 ? -29.368 -22.131 -24.878 1.00  87.72 0 A2 1
ATOM   5088 N N   . ASP A2 1 311 ? -28.138 -21.544 -27.645 1.00  80.76 0 A2 1
ATOM   5089 C CA  . ASP A2 1 311 ? -28.063 -20.629 -28.784 1.00  80.76 0 A2 1
ATOM   5090 C C   . ASP A2 1 311 ? -26.635 -20.355 -29.233 1.00  80.76 0 A2 1
ATOM   5091 O O   . ASP A2 1 311 ? -26.302 -19.232 -29.626 1.00  80.76 0 A2 1
ATOM   5092 C CB  . ASP A2 1 311 ? -28.784 -19.311 -28.477 1.00  80.76 0 A2 1
ATOM   5093 C CG  . ASP A2 1 311 ? -30.291 -19.466 -28.404 1.00  80.76 0 A2 1
ATOM   5094 O OD1 . ASP A2 1 311 ? -30.805 -20.555 -28.729 1.00  80.76 0 A2 1
ATOM   5095 O OD2 . ASP A2 1 311 ? -30.967 -18.480 -28.024 1.00  80.76 -1 A2 1
ATOM   5096 N N   . LEU A2 1 312 ? -25.786 -21.393 -29.200 1.00  82.24 0 A2 1
ATOM   5097 C CA  . LEU A2 1 312 ? -24.430 -21.251 -29.703 1.00  82.24 0 A2 1
ATOM   5098 C C   . LEU A2 1 312 ? -24.456 -21.104 -31.218 1.00  82.24 0 A2 1
ATOM   5099 O O   . LEU A2 1 312 ? -25.032 -21.933 -31.925 1.00  82.24 0 A2 1
ATOM   5100 C CB  . LEU A2 1 312 ? -23.581 -22.457 -29.303 1.00  82.24 0 A2 1
ATOM   5101 C CG  . LEU A2 1 312 ? -23.276 -22.574 -27.811 1.00  82.24 0 A2 1
ATOM   5102 C CD1 . LEU A2 1 312 ? -22.725 -23.957 -27.487 1.00  82.24 0 A2 1
ATOM   5103 C CD2 . LEU A2 1 312 ? -22.292 -21.485 -27.388 1.00  82.24 0 A2 1
ATOM   5104 N N   . ARG A2 1 313 ? -23.831 -20.018 -31.714 1.00  73.11 0 A2 1
ATOM   5105 C CA  . ARG A2 1 313 ? -23.782 -19.766 -33.146 1.00  73.11 0 A2 1
ATOM   5106 C C   . ARG A2 1 313 ? -22.583 -20.457 -33.776 1.00  73.11 0 A2 1
ATOM   5107 O O   . ARG A2 1 313 ? -21.590 -20.753 -33.097 1.00  73.11 0 A2 1
ATOM   5108 C CB  . ARG A2 1 313 ? -23.747 -18.260 -33.409 1.00  73.11 0 A2 1
ATOM   5109 C CG  . ARG A2 1 313 ? -25.010 -17.530 -32.968 1.00  73.11 0 A2 1
ATOM   5110 C CD  . ARG A2 1 313 ? -24.788 -16.041 -32.938 1.00  73.11 0 A2 1
ATOM   5111 N NE  . ARG A2 1 313 ? -23.801 -15.661 -31.939 1.00  73.11 0 A2 1
ATOM   5112 C CZ  . ARG A2 1 313 ? -23.296 -14.440 -31.799 1.00  73.11 0 A2 1
ATOM   5113 N NH1 . ARG A2 1 313 ? -23.691 -13.458 -32.596 1.00  73.11 1 A2 1
ATOM   5114 N NH2 . ARG A2 1 313 ? -22.404 -14.210 -30.850 1.00  73.11 0 A2 1
ATOM   5115 N N   . HIS A2 1 314 ? -22.665 -20.703 -35.078 1.00  56.72 0 A2 1
ATOM   5116 C CA  . HIS A2 1 314 ? -21.647 -21.476 -35.777 1.00  56.72 0 A2 1
ATOM   5117 C C   . HIS A2 1 314 ? -20.253 -20.874 -35.682 1.00  56.72 0 A2 1
ATOM   5118 O O   . HIS A2 1 314 ? -19.300 -21.559 -35.307 1.00  56.72 0 A2 1
ATOM   5119 C CB  . HIS A2 1 314 ? -22.031 -21.662 -37.244 1.00  56.72 0 A2 1
ATOM   5120 C CG  . HIS A2 1 314 ? -20.950 -22.286 -38.065 1.00  56.72 0 A2 1
ATOM   5121 N ND1 . HIS A2 1 314 ? -20.734 -23.650 -38.092 1.00  56.72 0 A2 1
ATOM   5122 C CD2 . HIS A2 1 314 ? -20.011 -21.732 -38.879 1.00  56.72 0 A2 1
ATOM   5123 C CE1 . HIS A2 1 314 ? -19.711 -23.906 -38.901 1.00  56.72 0 A2 1
ATOM   5124 N NE2 . HIS A2 1 314 ? -19.252 -22.756 -39.384 1.00  56.72 0 A2 1
ATOM   5125 N N   . HIS A2 1 315 ? -20.126 -19.623 -36.051 1.00  59.56 0 A2 1
ATOM   5126 C CA  . HIS A2 1 315 ? -18.787 -19.040 -36.094 1.00  59.56 0 A2 1
ATOM   5127 C C   . HIS A2 1 315 ? -18.139 -18.910 -34.719 1.00  59.56 0 A2 1
ATOM   5128 O O   . HIS A2 1 315 ? -16.991 -19.324 -34.538 1.00  59.56 0 A2 1
ATOM   5129 C CB  . HIS A2 1 315 ? -18.817 -17.692 -36.821 1.00  59.56 0 A2 1
ATOM   5130 C CG  . HIS A2 1 315 ? -19.155 -17.813 -38.273 1.00  59.56 0 A2 1
ATOM   5131 N ND1 . HIS A2 1 315 ? -20.222 -17.161 -38.860 1.00  59.56 0 A2 1
ATOM   5132 C CD2 . HIS A2 1 315 ? -18.561 -18.528 -39.262 1.00  59.56 0 A2 1
ATOM   5133 C CE1 . HIS A2 1 315 ? -20.267 -17.471 -40.151 1.00  59.56 0 A2 1
ATOM   5134 N NE2 . HIS A2 1 315 ? -19.267 -18.302 -40.424 1.00  59.56 0 A2 1
ATOM   5135 N N   . PRO A2 1 316 ? -18.819 -18.348 -33.714 1.00  76.77 0 A2 1
ATOM   5136 C CA  . PRO A2 1 316 ? -18.196 -18.293 -32.391 1.00  76.77 0 A2 1
ATOM   5137 C C   . PRO A2 1 316 ? -17.856 -19.669 -31.832 1.00  76.77 0 A2 1
ATOM   5138 O O   . PRO A2 1 316 ? -16.824 -19.833 -31.178 1.00  76.77 0 A2 1
ATOM   5139 C CB  . PRO A2 1 316 ? -19.249 -17.583 -31.534 1.00  76.77 0 A2 1
ATOM   5140 C CG  . PRO A2 1 316 ? -19.996 -16.729 -32.510 1.00  76.77 0 A2 1
ATOM   5141 C CD  . PRO A2 1 316 ? -20.080 -17.568 -33.755 1.00  76.77 0 A2 1
ATOM   5142 N N   . ALA A2 1 317 ? -18.718 -20.664 -32.075 1.00  73.82 0 A2 1
ATOM   5143 C CA  . ALA A2 1 317 ? -18.441 -22.005 -31.573 1.00  73.82 0 A2 1
ATOM   5144 C C   . ALA A2 1 317 ? -17.222 -22.608 -32.256 1.00  73.82 0 A2 1
ATOM   5145 O O   . ALA A2 1 317 ? -16.388 -23.246 -31.607 1.00  73.82 0 A2 1
ATOM   5146 C CB  . ALA A2 1 317 ? -19.659 -22.906 -31.758 1.00  73.82 0 A2 1
ATOM   5147 N N   . ASP A2 1 318 ? -17.115 -22.407 -33.576 1.00  60.19 0 A2 1
ATOM   5148 C CA  . ASP A2 1 318 ? -15.963 -22.923 -34.309 1.00  60.19 0 A2 1
ATOM   5149 C C   . ASP A2 1 318 ? -14.675 -22.254 -33.846 1.00  60.19 0 A2 1
ATOM   5150 O O   . ASP A2 1 318 ? -13.648 -22.913 -33.673 1.00  60.19 0 A2 1
ATOM   5151 C CB  . ASP A2 1 318 ? -16.161 -22.714 -35.812 1.00  60.19 0 A2 1
ATOM   5152 C CG  . ASP A2 1 318 ? -15.016 -23.270 -36.635 1.00  60.19 0 A2 1
ATOM   5153 O OD1 . ASP A2 1 318 ? -14.846 -24.508 -36.662 1.00  60.19 0 A2 1
ATOM   5154 O OD2 . ASP A2 1 318 ? -14.290 -22.459 -37.256 1.00  60.19 -1 A2 1
ATOM   5155 N N   . GLU A2 1 319 ? -14.722 -20.936 -33.657 1.00  67.17 0 A2 1
ATOM   5156 C CA  . GLU A2 1 319 ? -13.546 -20.222 -33.182 1.00  67.17 0 A2 1
ATOM   5157 C C   . GLU A2 1 319 ? -13.131 -20.712 -31.804 1.00  67.17 0 A2 1
ATOM   5158 O O   . GLU A2 1 319 ? -11.940 -20.833 -31.502 1.00  67.17 0 A2 1
ATOM   5159 C CB  . GLU A2 1 319 ? -13.824 -18.718 -33.155 1.00  67.17 0 A2 1
ATOM   5160 C CG  . GLU A2 1 319 ? -14.041 -18.118 -34.538 1.00  67.17 0 A2 1
ATOM   5161 C CD  . GLU A2 1 319 ? -14.559 -16.690 -34.493 1.00  67.17 0 A2 1
ATOM   5162 O OE1 . GLU A2 1 319 ? -14.744 -16.147 -33.386 1.00  67.17 0 A2 1
ATOM   5163 O OE2 . GLU A2 1 319 ? -14.782 -16.113 -35.580 1.00  67.17 -1 A2 1
ATOM   5164 N N   . HIS A2 1 320 ? -14.116 -21.006 -30.967 1.00  78.90 0 A2 1
ATOM   5165 C CA  . HIS A2 1 320 ? -13.828 -21.531 -29.640 1.00  78.90 0 A2 1
ATOM   5166 C C   . HIS A2 1 320 ? -13.119 -22.877 -29.723 1.00  78.90 0 A2 1
ATOM   5167 O O   . HIS A2 1 320 ? -12.143 -23.118 -29.008 1.00  78.90 0 A2 1
ATOM   5168 C CB  . HIS A2 1 320 ? -15.121 -21.657 -28.830 1.00  78.90 0 A2 1
ATOM   5169 C CG  . HIS A2 1 320 ? -14.938 -22.323 -27.504 1.00  78.90 0 A2 1
ATOM   5170 N ND1 . HIS A2 1 320 ? -14.568 -21.648 -26.369 1.00  78.90 0 A2 1
ATOM   5171 C CD2 . HIS A2 1 320 ? -15.089 -23.626 -27.152 1.00  78.90 0 A2 1
ATOM   5172 C CE1 . HIS A2 1 320 ? -14.490 -22.508 -25.364 1.00  78.90 0 A2 1
ATOM   5173 N NE2 . HIS A2 1 320 ? -14.797 -23.710 -25.808 1.00  78.90 0 A2 1
ATOM   5174 N N   . ARG A2 1 321 ? -13.622 -23.754 -30.582 1.00  68.56 0 A2 1
ATOM   5175 C CA  . ARG A2 1 321 ? -13.022 -25.076 -30.715 1.00  68.56 0 A2 1
ATOM   5176 C C   . ARG A2 1 321 ? -11.572 -25.000 -31.173 1.00  68.56 0 A2 1
ATOM   5177 O O   . ARG A2 1 321 ? -10.736 -25.810 -30.759 1.00  68.56 0 A2 1
ATOM   5178 C CB  . ARG A2 1 321 ? -13.809 -25.947 -31.677 1.00  68.56 0 A2 1
ATOM   5179 C CG  . ARG A2 1 321 ? -15.121 -26.488 -31.128 1.00  68.56 0 A2 1
ATOM   5180 C CD  . ARG A2 1 321 ? -14.979 -27.019 -29.721 1.00  68.56 0 A2 1
ATOM   5181 N NE  . ARG A2 1 321 ? -13.864 -27.942 -29.531 1.00  68.56 0 A2 1
ATOM   5182 C CZ  . ARG A2 1 321 ? -13.338 -28.253 -28.352 1.00  68.56 0 A2 1
ATOM   5183 N NH1 . ARG A2 1 321 ? -13.828 -27.724 -27.223 1.00  68.56 1 A2 1
ATOM   5184 N NH2 . ARG A2 1 321 ? -12.326 -29.101 -28.294 1.00  68.56 0 A2 1
ATOM   5185 N N   . ARG A2 1 322 ? -11.255 -24.034 -32.030 1.00  58.44 0 A2 1
ATOM   5186 C CA  . ARG A2 1 322 ? -9.888 -23.886 -32.518 1.00  58.44 0 A2 1
ATOM   5187 C C   . ARG A2 1 322 ? -8.954 -23.358 -31.438 1.00  58.44 0 A2 1
ATOM   5188 O O   . ARG A2 1 322 ? -7.756 -23.654 -31.449 1.00  58.44 0 A2 1
ATOM   5189 C CB  . ARG A2 1 322 ? -9.857 -22.957 -33.733 1.00  58.44 0 A2 1
ATOM   5190 C CG  . ARG A2 1 322 ? -10.686 -23.449 -34.904 1.00  58.44 0 A2 1
ATOM   5191 C CD  . ARG A2 1 322 ? -10.538 -22.529 -36.101 1.00  58.44 0 A2 1
ATOM   5192 N NE  . ARG A2 1 322 ? -11.433 -22.911 -37.189 1.00  58.44 0 A2 1
ATOM   5193 C CZ  . ARG A2 1 322 ? -11.289 -22.537 -38.453 1.00  58.44 0 A2 1
ATOM   5194 N NH1 . ARG A2 1 322 ? -10.276 -21.769 -38.815 1.00  58.44 1 A2 1
ATOM   5195 N NH2 . ARG A2 1 322 ? -12.179 -22.934 -39.360 1.00  58.44 0 A2 1
ATOM   5196 N N   . ALA A2 1 323 ? -9.475 -22.559 -30.500 1.00  68.51 0 A2 1
ATOM   5197 C CA  . ALA A2 1 323 ? -8.649 -21.909 -29.491 1.00  68.51 0 A2 1
ATOM   5198 C C   . ALA A2 1 323 ? -8.676 -22.582 -28.127 1.00  68.51 0 A2 1
ATOM   5199 O O   . ALA A2 1 323 ? -7.789 -22.332 -27.306 1.00  68.51 0 A2 1
ATOM   5200 C CB  . ALA A2 1 323 ? -9.067 -20.451 -29.340 1.00  68.51 0 A2 1
ATOM   5201 N N   . SER A2 1 324 ? -9.675 -23.414 -27.864 1.00  78.39 0 A2 1
ATOM   5202 C CA  . SER A2 1 324 ? -9.829 -23.995 -26.535 1.00  78.39 0 A2 1
ATOM   5203 C C   . SER A2 1 324 ? -10.319 -25.431 -26.613 1.00  78.39 0 A2 1
ATOM   5204 O O   . SER A2 1 324 ? -11.089 -25.786 -27.502 1.00  78.39 0 A2 1
ATOM   5205 C CB  . SER A2 1 324 ? -10.807 -23.174 -25.695 1.00  78.39 0 A2 1
ATOM   5206 O OG  . SER A2 1 324 ? -11.081 -23.802 -24.452 1.00  78.39 0 A2 1
ATOM   5207 N N   . ASN A2 1 325 ? -9.895 -26.260 -25.655 1.00  73.43 0 A2 1
ATOM   5208 C CA  . ASN A2 1 325 ? -10.380 -27.633 -25.563 1.00  73.43 0 A2 1
ATOM   5209 C C   . ASN A2 1 325 ? -11.613 -27.752 -24.689 1.00  73.43 0 A2 1
ATOM   5210 O O   . ASN A2 1 325 ? -12.097 -28.866 -24.452 1.00  73.43 0 A2 1
ATOM   5211 C CB  . ASN A2 1 325 ? -9.382 -28.553 -24.956 1.00  73.43 0 A2 1
ATOM   5212 C CG  . ASN A2 1 325 ? -9.525 -30.005 -25.315 1.00  73.43 0 A2 1
ATOM   5213 O OD1 . ASN A2 1 325 ? -9.614 -30.846 -24.425 1.00  73.43 0 A2 1
ATOM   5214 N ND2 . ASN A2 1 325 ? -9.569 -30.319 -26.596 1.00  73.43 0 A2 1
ATOM   5215 N N   . VAL A2 1 326 ? -12.093 -26.642 -24.188 1.00  87.73 0 A2 1
ATOM   5216 C CA  . VAL A2 1 326 ? -13.297 -26.688 -23.381 1.00  87.73 0 A2 1
ATOM   5217 C C   . VAL A2 1 326 ? -14.441 -27.173 -24.260 1.00  87.73 0 A2 1
ATOM   5218 O O   . VAL A2 1 326 ? -14.745 -26.573 -25.293 1.00  87.73 0 A2 1
ATOM   5219 C CB  . VAL A2 1 326 ? -13.629 -25.313 -22.777 1.00  87.73 0 A2 1
ATOM   5220 C CG1 . VAL A2 1 326 ? -14.956 -25.372 -22.019 1.00  87.73 0 A2 1
ATOM   5221 C CG2 . VAL A2 1 326 ? -12.500 -24.874 -21.844 1.00  87.73 0 A2 1
ATOM   5222 N N   . ALA A2 1 327 ? -15.054 -28.283 -23.870 1.00  85.96 0 A2 1
ATOM   5223 C CA  . ALA A2 1 327 ? -16.168 -28.824 -24.625 1.00  85.96 0 A2 1
ATOM   5224 C C   . ALA A2 1 327 ? -17.359 -27.881 -24.546 1.00  85.96 0 A2 1
ATOM   5225 O O   . ALA A2 1 327 ? -17.580 -27.221 -23.531 1.00  85.96 0 A2 1
ATOM   5226 C CB  . ALA A2 1 327 ? -16.546 -30.204 -24.097 1.00  85.96 0 A2 1
ATOM   5227 N N   . LEU A2 1 328 ? -18.123 -27.820 -25.626 1.00  84.82 0 A2 1
ATOM   5228 C CA  . LEU A2 1 328 ? -19.330 -27.014 -25.659 1.00  84.82 0 A2 1
ATOM   5229 C C   . LEU A2 1 328 ? -20.544 -27.922 -25.670 1.00  84.82 0 A2 1
ATOM   5230 O O   . LEU A2 1 328 ? -20.600 -28.891 -26.431 1.00  84.82 0 A2 1
ATOM   5231 C CB  . LEU A2 1 328 ? -19.357 -26.110 -26.895 1.00  84.82 0 A2 1
ATOM   5232 C CG  . LEU A2 1 328 ? -18.230 -25.085 -27.005 1.00  84.82 0 A2 1
ATOM   5233 C CD1 . LEU A2 1 328 ? -18.372 -24.304 -28.308 1.00  84.82 0 A2 1
ATOM   5234 C CD2 . LEU A2 1 328 ? -18.242 -24.146 -25.807 1.00  84.82 0 A2 1
ATOM   5235 N N   . ILE A2 1 329 ? -21.504 -27.618 -24.816 1.00  88.60 0 A2 1
ATOM   5236 C CA  . ILE A2 1 329 ? -22.744 -28.372 -24.742 1.00  88.60 0 A2 1
ATOM   5237 C C   . ILE A2 1 329 ? -23.877 -27.388 -24.948 1.00  88.60 0 A2 1
ATOM   5238 O O   . ILE A2 1 329 ? -24.086 -26.484 -24.136 1.00  88.60 0 A2 1
ATOM   5239 C CB  . ILE A2 1 329 ? -22.890 -29.105 -23.394 1.00  88.60 0 A2 1
ATOM   5240 C CG1 . ILE A2 1 329 ? -21.679 -30.016 -23.169 1.00  88.60 0 A2 1
ATOM   5241 C CG2 . ILE A2 1 329 ? -24.187 -29.916 -23.381 1.00  88.60 0 A2 1
ATOM   5242 C CD1 . ILE A2 1 329 ? -21.671 -30.712 -21.822 1.00  88.60 0 A2 1
ATOM   5243 N N   . ASP A2 1 330 ? -24.591 -27.552 -26.057 1.00  81.74 0 A2 1
ATOM   5244 C CA  . ASP A2 1 330 ? -25.641 -26.626 -26.468 1.00  81.74 0 A2 1
ATOM   5245 C C   . ASP A2 1 330 ? -27.005 -27.253 -26.221 1.00  81.74 0 A2 1
ATOM   5246 O O   . ASP A2 1 330 ? -27.304 -28.329 -26.738 1.00  81.74 0 A2 1
ATOM   5247 C CB  . ASP A2 1 330 ? -25.466 -26.285 -27.949 1.00  81.74 0 A2 1
ATOM   5248 C CG  . ASP A2 1 330 ? -26.371 -25.162 -28.416 1.00  81.74 0 A2 1
ATOM   5249 O OD1 . ASP A2 1 330 ? -26.651 -24.245 -27.616 1.00  81.74 0 A2 1
ATOM   5250 O OD2 . ASP A2 1 330 ? -26.787 -25.201 -29.596 1.00  81.74 -1 A2 1
ATOM   5251 N N   . VAL A2 1 331 ? -27.810 -26.582 -25.433 1.00  87.68 0 A2 1
ATOM   5252 C CA  . VAL A2 1 331 ? -29.138 -27.083 -25.111 1.00  87.68 0 A2 1
ATOM   5253 C C   . VAL A2 1 331 ? -30.190 -26.097 -25.590 1.00  87.68 0 A2 1
ATOM   5254 O O   . VAL A2 1 331 ? -29.882 -24.972 -25.986 1.00  87.68 0 A2 1
ATOM   5255 C CB  . VAL A2 1 331 ? -29.297 -27.348 -23.598 1.00  87.68 0 A2 1
ATOM   5256 C CG1 . VAL A2 1 331 ? -28.272 -28.367 -23.126 1.00  87.68 0 A2 1
ATOM   5257 C CG2 . VAL A2 1 331 ? -29.161 -26.042 -22.815 1.00  87.68 0 A2 1
ATOM   5258 N N   . ALA A2 1 332 ? -31.450 -26.513 -25.556 1.00  78.97 0 A2 1
ATOM   5259 C CA  . ALA A2 1 332 ? -32.532 -25.627 -25.956 1.00  78.97 0 A2 1
ATOM   5260 C C   . ALA A2 1 332 ? -32.625 -24.450 -24.993 1.00  78.97 0 A2 1
ATOM   5261 O O   . ALA A2 1 332 ? -32.540 -24.619 -23.776 1.00  78.97 0 A2 1
ATOM   5262 C CB  . ALA A2 1 332 ? -33.856 -26.384 -26.000 1.00  78.97 0 A2 1
ATOM   5263 N N   . HIS A2 1 333 ? -32.798 -23.262 -25.563 1.00  81.63 0 A2 1
ATOM   5264 C CA  . HIS A2 1 333 ? -32.911 -22.042 -24.764 1.00  81.63 0 A2 1
ATOM   5265 C C   . HIS A2 1 333 ? -33.959 -22.201 -23.668 1.00  81.63 0 A2 1
ATOM   5266 O O   . HIS A2 1 333 ? -33.700 -21.935 -22.495 1.00  81.63 0 A2 1
ATOM   5267 C CB  . HIS A2 1 333 ? -33.252 -20.864 -25.688 1.00  81.63 0 A2 1
ATOM   5268 C CG  . HIS A2 1 333 ? -33.275 -19.523 -25.017 1.00  81.63 0 A2 1
ATOM   5269 N ND1 . HIS A2 1 333 ? -32.398 -18.509 -25.359 1.00  81.63 0 A2 1
ATOM   5270 C CD2 . HIS A2 1 333 ? -34.075 -19.003 -24.052 1.00  81.63 0 A2 1
ATOM   5271 C CE1 . HIS A2 1 333 ? -32.662 -17.439 -24.628 1.00  81.63 0 A2 1
ATOM   5272 N NE2 . HIS A2 1 333 ? -33.677 -17.716 -23.816 1.00  81.63 0 A2 1
ATOM   5273 N N   . TRP A2 1 334 ? -35.169 -22.632 -24.049 1.00  82.43 0 A2 1
ATOM   5274 C CA  . TRP A2 1 334 ? -36.243 -22.810 -23.082 1.00  82.43 0 A2 1
ATOM   5275 C C   . TRP A2 1 334 ? -35.880 -23.832 -22.008 1.00  82.43 0 A2 1
ATOM   5276 O O   . TRP A2 1 334 ? -36.117 -23.611 -20.820 1.00  82.43 0 A2 1
ATOM   5277 C CB  . TRP A2 1 334 ? -37.529 -23.237 -23.794 1.00  82.43 0 A2 1
ATOM   5278 C CG  . TRP A2 1 334 ? -38.649 -23.582 -22.870 1.00  82.43 0 A2 1
ATOM   5279 C CD1 . TRP A2 1 334 ? -39.545 -22.727 -22.301 1.00  82.43 0 A2 1
ATOM   5280 C CD2 . TRP A2 1 334 ? -38.993 -24.894 -22.393 1.00  82.43 0 A2 1
ATOM   5281 N NE1 . TRP A2 1 334 ? -40.423 -23.414 -21.506 1.00  82.43 0 A2 1
ATOM   5282 C CE2 . TRP A2 1 334 ? -40.107 -24.747 -21.545 1.00  82.43 0 A2 1
ATOM   5283 C CE3 . TRP A2 1 334 ? -38.465 -26.179 -22.608 1.00  82.43 0 A2 1
ATOM   5284 C CZ2 . TRP A2 1 334 ? -40.708 -25.832 -20.909 1.00  82.43 0 A2 1
ATOM   5285 C CZ3 . TRP A2 1 334 ? -39.063 -27.259 -21.978 1.00  82.43 0 A2 1
ATOM   5286 C CH2 . TRP A2 1 334 ? -40.175 -27.081 -21.138 1.00  82.43 0 A2 1
ATOM   5287 N N   . ALA A2 1 335 ? -35.301 -24.964 -22.432 1.00  86.43 0 A2 1
ATOM   5288 C CA  . ALA A2 1 335 ? -34.962 -26.016 -21.480 1.00  86.43 0 A2 1
ATOM   5289 C C   . ALA A2 1 335 ? -33.936 -25.549 -20.458 1.00  86.43 0 A2 1
ATOM   5290 O O   . ALA A2 1 335 ? -33.962 -25.984 -19.303 1.00  86.43 0 A2 1
ATOM   5291 C CB  . ALA A2 1 335 ? -34.448 -27.251 -22.221 1.00  86.43 0 A2 1
ATOM   5292 N N   . SER A2 1 336 ? -33.012 -24.668 -20.888 1.00  91.21 0 A2 1
ATOM   5293 C CA  . SER A2 1 336 ? -31.974 -24.186 -19.988 1.00  91.21 0 A2 1
ATOM   5294 C C   . SER A2 1 336 ? -32.516 -23.265 -18.904 1.00  91.21 0 A2 1
ATOM   5295 O O   . SER A2 1 336 ? -31.858 -23.061 -17.884 1.00  91.21 0 A2 1
ATOM   5296 C CB  . SER A2 1 336 ? -30.877 -23.464 -20.772 1.00  91.21 0 A2 1
ATOM   5297 O OG  . SER A2 1 336 ? -31.317 -22.203 -21.236 1.00  91.21 0 A2 1
ATOM   5298 N N   . GLU A2 1 337 ? -33.697 -22.698 -19.129 1.00  91.34 0 A2 1
ATOM   5299 C CA  . GLU A2 1 337 ? -34.272 -21.767 -18.165 1.00  91.34 0 A2 1
ATOM   5300 C C   . GLU A2 1 337 ? -35.408 -22.375 -17.350 1.00  91.34 0 A2 1
ATOM   5301 O O   . GLU A2 1 337 ? -35.771 -21.846 -16.297 1.00  91.34 0 A2 1
ATOM   5302 C CB  . GLU A2 1 337 ? -34.742 -20.504 -18.895 1.00  91.34 0 A2 1
ATOM   5303 C CG  . GLU A2 1 337 ? -33.573 -19.712 -19.476 1.00  91.34 0 A2 1
ATOM   5304 C CD  . GLU A2 1 337 ? -33.992 -18.581 -20.390 1.00  91.34 0 A2 1
ATOM   5305 O OE1 . GLU A2 1 337 ? -34.896 -18.805 -21.220 1.00  91.34 0 A2 1
ATOM   5306 O OE2 . GLU A2 1 337 ? -33.411 -17.482 -20.283 1.00  91.34 -1 A2 1
ATOM   5307 N N   . PHE A2 1 338 ? -35.955 -23.473 -17.822 1.00  93.29 0 A2 1
ATOM   5308 C CA  . PHE A2 1 338 ? -37.071 -24.089 -17.119 1.00  93.29 0 A2 1
ATOM   5309 C C   . PHE A2 1 338 ? -36.752 -24.467 -15.666 1.00  93.29 0 A2 1
ATOM   5310 O O   . PHE A2 1 338 ? -37.609 -24.309 -14.789 1.00  93.29 0 A2 1
ATOM   5311 C CB  . PHE A2 1 338 ? -37.576 -25.312 -17.889 1.00  93.29 0 A2 1
ATOM   5312 C CG  . PHE A2 1 338 ? -38.778 -25.948 -17.249 1.00  93.29 0 A2 1
ATOM   5313 C CD1 . PHE A2 1 338 ? -40.046 -25.399 -17.419 1.00  93.29 0 A2 1
ATOM   5314 C CD2 . PHE A2 1 338 ? -38.640 -27.085 -16.457 1.00  93.29 0 A2 1
ATOM   5315 C CE1 . PHE A2 1 338 ? -41.155 -25.976 -16.822 1.00  93.29 0 A2 1
ATOM   5316 C CE2 . PHE A2 1 338 ? -39.753 -27.664 -15.859 1.00  93.29 0 A2 1
ATOM   5317 C CZ  . PHE A2 1 338 ? -41.007 -27.113 -16.040 1.00  93.29 0 A2 1
ATOM   5318 N N   . PRO A2 1 339 ? -35.552 -24.994 -15.354 1.00  96.04 0 A2 1
ATOM   5319 C CA  . PRO A2 1 339 ? -35.281 -25.326 -13.950 1.00  96.04 0 A2 1
ATOM   5320 C C   . PRO A2 1 339 ? -35.478 -24.156 -12.995 1.00  96.04 0 A2 1
ATOM   5321 O O   . PRO A2 1 339 ? -35.778 -24.369 -11.817 1.00  96.04 0 A2 1
ATOM   5322 C CB  . PRO A2 1 339 ? -33.818 -25.792 -13.980 1.00  96.04 0 A2 1
ATOM   5323 C CG  . PRO A2 1 339 ? -33.664 -26.376 -15.347 1.00  96.04 0 A2 1
ATOM   5324 C CD  . PRO A2 1 339 ? -34.449 -25.434 -16.234 1.00  96.04 0 A2 1
ATOM   5325 N N   . TRP A2 1 340 ? -35.319 -22.924 -13.488 1.00  97.75 0 A2 1
ATOM   5326 C CA  . TRP A2 1 340 ? -35.538 -21.753 -12.655 1.00  97.75 0 A2 1
ATOM   5327 C C   . TRP A2 1 340 ? -36.970 -21.693 -12.131 1.00  97.75 0 A2 1
ATOM   5328 O O   . TRP A2 1 340 ? -37.225 -21.160 -11.046 1.00  97.75 0 A2 1
ATOM   5329 C CB  . TRP A2 1 340 ? -35.214 -20.486 -13.446 1.00  97.75 0 A2 1
ATOM   5330 C CG  . TRP A2 1 340 ? -35.668 -19.226 -12.775 1.00  97.75 0 A2 1
ATOM   5331 C CD1 . TRP A2 1 340 ? -35.023 -18.520 -11.811 1.00  97.75 0 A2 1
ATOM   5332 C CD2 . TRP A2 1 340 ? -36.904 -18.524 -13.030 1.00  97.75 0 A2 1
ATOM   5333 N NE1 . TRP A2 1 340 ? -35.760 -17.417 -11.447 1.00  97.75 0 A2 1
ATOM   5334 C CE2 . TRP A2 1 340 ? -36.911 -17.394 -12.175 1.00  97.75 0 A2 1
ATOM   5335 C CE3 . TRP A2 1 340 ? -37.984 -18.742 -13.892 1.00  97.75 0 A2 1
ATOM   5336 C CZ2 . TRP A2 1 340 ? -37.969 -16.478 -12.168 1.00  97.75 0 A2 1
ATOM   5337 C CZ3 . TRP A2 1 340 ? -39.037 -17.830 -13.887 1.00  97.75 0 A2 1
ATOM   5338 C CH2 . TRP A2 1 340 ? -39.021 -16.718 -13.032 1.00  97.75 0 A2 1
ATOM   5339 N N   . CYS A2 1 341 ? -37.925 -22.249 -12.897 1.00  97.39 0 A2 1
ATOM   5340 C CA  . CYS A2 1 341 ? -39.316 -22.226 -12.461 1.00  97.39 0 A2 1
ATOM   5341 C C   . CYS A2 1 341 ? -39.484 -22.924 -11.116 1.00  97.39 0 A2 1
ATOM   5342 O O   . CYS A2 1 341 ? -40.218 -22.447 -10.245 1.00  97.39 0 A2 1
ATOM   5343 C CB  . CYS A2 1 341 ? -40.212 -22.874 -13.519 1.00  97.39 0 A2 1
ATOM   5344 S SG  . CYS A2 1 341 ? -40.296 -21.937 -15.071 1.00  97.39 0 A2 1
ATOM   5345 N N   . GLY A2 1 342 ? -38.813 -24.042 -10.946 1.00  97.10 0 A2 1
ATOM   5346 C CA  . GLY A2 1 342 ? -38.874 -24.738 -9.672 1.00  97.10 0 A2 1
ATOM   5347 C C   . GLY A2 1 342 ? -38.235 -23.942 -8.553 1.00  97.10 0 A2 1
ATOM   5348 O O   . GLY A2 1 342 ? -38.743 -23.912 -7.427 1.00  97.10 0 A2 1
ATOM   5349 N N   . GLN A2 1 343 ? -37.105 -23.294 -8.859 1.00  96.10 0 A2 1
ATOM   5350 C CA  . GLN A2 1 343 ? -36.430 -22.476 -7.864 1.00  96.10 0 A2 1
ATOM   5351 C C   . GLN A2 1 343 ? -37.301 -21.301 -7.441 1.00  96.10 0 A2 1
ATOM   5352 O O   . GLN A2 1 343 ? -37.420 -20.997 -6.248 1.00  96.10 0 A2 1
ATOM   5353 C CB  . GLN A2 1 343 ? -35.096 -21.975 -8.413 1.00  96.10 0 A2 1
ATOM   5354 C CG  . GLN A2 1 343 ? -34.341 -21.051 -7.475 1.00  96.10 0 A2 1
ATOM   5355 C CD  . GLN A2 1 343 ? -33.056 -20.543 -8.086 1.00  96.10 0 A2 1
ATOM   5356 O OE1 . GLN A2 1 343 ? -32.142 -21.322 -8.339 1.00  96.10 0 A2 1
ATOM   5357 N NE2 . GLN A2 1 343 ? -32.992 -19.240 -8.337 1.00  96.10 0 A2 1
ATOM   5358 N N   . ALA A2 1 344 ? -37.905 -20.615 -8.421 1.00  98.01 0 A2 1
ATOM   5359 C CA  . ALA A2 1 344 ? -38.769 -19.484 -8.110 1.00  98.01 0 A2 1
ATOM   5360 C C   . ALA A2 1 344 ? -39.959 -19.931 -7.272 1.00  98.01 0 A2 1
ATOM   5361 O O   . ALA A2 1 344 ? -40.384 -19.228 -6.351 1.00  98.01 0 A2 1
ATOM   5362 C CB  . ALA A2 1 344 ? -39.234 -18.804 -9.398 1.00  98.01 0 A2 1
ATOM   5363 N N   . ALA A2 1 345 ? -40.508 -21.102 -7.593 1.00  97.83 0 A2 1
ATOM   5364 C CA  . ALA A2 1 345 ? -41.615 -21.632 -6.808 1.00  97.83 0 A2 1
ATOM   5365 C C   . ALA A2 1 345 ? -41.185 -21.862 -5.365 1.00  97.83 0 A2 1
ATOM   5366 O O   . ALA A2 1 345 ? -41.928 -21.552 -4.429 1.00  97.83 0 A2 1
ATOM   5367 C CB  . ALA A2 1 345 ? -42.130 -22.930 -7.431 1.00  97.83 0 A2 1
ATOM   5368 N N   . ASP A2 1 346 ? -39.978 -22.404 -5.179 1.00  95.51 0 A2 1
ATOM   5369 C CA  . ASP A2 1 346 ? -39.484 -22.645 -3.830 1.00  95.51 0 A2 1
ATOM   5370 C C   . ASP A2 1 346 ? -39.324 -21.350 -3.048 1.00  95.51 0 A2 1
ATOM   5371 O O   . ASP A2 1 346 ? -39.610 -21.305 -1.850 1.00  95.51 0 A2 1
ATOM   5372 C CB  . ASP A2 1 346 ? -38.153 -23.395 -3.874 1.00  95.51 0 A2 1
ATOM   5373 C CG  . ASP A2 1 346 ? -38.301 -24.837 -4.328 1.00  95.51 0 A2 1
ATOM   5374 O OD1 . ASP A2 1 346 ? -39.424 -25.383 -4.272 1.00  95.51 0 A2 1
ATOM   5375 O OD2 . ASP A2 1 346 ? -37.277 -25.429 -4.745 1.00  95.51 -1 A2 1
ATOM   5376 N N   . VAL A2 1 347 ? -38.849 -20.296 -3.714 1.00  96.36 0 A2 1
ATOM   5377 C CA  . VAL A2 1 347 ? -38.704 -19.001 -3.060 1.00  96.36 0 A2 1
ATOM   5378 C C   . VAL A2 1 347 ? -40.052 -18.520 -2.536 1.00  96.36 0 A2 1
ATOM   5379 O O   . VAL A2 1 347 ? -40.172 -18.083 -1.387 1.00  96.36 0 A2 1
ATOM   5380 C CB  . VAL A2 1 347 ? -38.105 -17.954 -4.025 1.00  96.36 0 A2 1
ATOM   5381 C CG1 . VAL A2 1 347 ? -38.215 -16.549 -3.430 1.00  96.36 0 A2 1
ATOM   5382 C CG2 . VAL A2 1 347 ? -36.649 -18.296 -4.335 1.00  96.36 0 A2 1
ATOM   5383 N N   . LEU A2 1 348 ? -41.074 -18.601 -3.379 1.00  97.64 0 A2 1
ATOM   5384 C CA  . LEU A2 1 348 ? -42.398 -18.120 -2.999 1.00  97.64 0 A2 1
ATOM   5385 C C   . LEU A2 1 348 ? -43.058 -19.009 -1.954 1.00  97.64 0 A2 1
ATOM   5386 O O   . LEU A2 1 348 ? -43.675 -18.509 -1.011 1.00  97.64 0 A2 1
ATOM   5387 C CB  . LEU A2 1 348 ? -43.279 -18.001 -4.245 1.00  97.64 0 A2 1
ATOM   5388 C CG  . LEU A2 1 348 ? -42.849 -16.893 -5.206 1.00  97.64 0 A2 1
ATOM   5389 C CD1 . LEU A2 1 348 ? -43.472 -17.109 -6.580 1.00  97.64 0 A2 1
ATOM   5390 C CD2 . LEU A2 1 348 ? -43.237 -15.526 -4.643 1.00  97.64 0 A2 1
ATOM   5391 N N   . ARG A2 1 349 ? -42.937 -20.328 -2.114 1.00  95.72 0 A2 1
ATOM   5392 C CA  . ARG A2 1 349 ? -43.519 -21.239 -1.140 1.00  95.72 0 A2 1
ATOM   5393 C C   . ARG A2 1 349 ? -42.885 -21.053  0.225 1.00  95.72 0 A2 1
ATOM   5394 O O   . ARG A2 1 349 ? -43.561 -21.089  1.252 1.00  95.72 0 A2 1
ATOM   5395 C CB  . ARG A2 1 349 ? -43.362 -22.692 -1.592 1.00  95.72 0 A2 1
ATOM   5396 C CG  . ARG A2 1 349 ? -44.256 -23.076 -2.757 1.00  95.72 0 A2 1
ATOM   5397 C CD  . ARG A2 1 349 ? -43.922 -24.475 -3.241 1.00  95.72 0 A2 1
ATOM   5398 N NE  . ARG A2 1 349 ? -44.760 -24.871 -4.366 1.00  95.72 0 A2 1
ATOM   5399 C CZ  . ARG A2 1 349 ? -44.319 -25.527 -5.436 1.00  95.72 0 A2 1
ATOM   5400 N NH1 . ARG A2 1 349 ? -43.041 -25.879 -5.544 1.00  95.72 1 A2 1
ATOM   5401 N NH2 . ARG A2 1 349 ? -45.169 -25.839 -6.405 1.00  95.72 0 A2 1
ATOM   5402 N N   . SER A2 1 350 ? -41.553 -20.846  0.245 1.00  93.02 0 A2 1
ATOM   5403 C CA  . SER A2 1 350 ? -40.846 -20.664  1.504 1.00  93.02 0 A2 1
ATOM   5404 C C   . SER A2 1 350 ? -41.355 -19.432  2.246 1.00  93.02 0 A2 1
ATOM   5405 O O   . SER A2 1 350 ? -41.489 -19.455  3.473 1.00  93.02 0 A2 1
ATOM   5406 C CB  . SER A2 1 350 ? -39.347 -20.549  1.247 1.00  93.02 0 A2 1
ATOM   5407 O OG  . SER A2 1 350 ? -38.643 -20.294  2.453 1.00  93.02 0 A2 1
ATOM   5408 N N   . HIS A2 1 351 ? -41.639 -18.367  1.515 1.00  94.02 0 A2 1
ATOM   5409 C CA  . HIS A2 1 351 ? -42.078 -17.128  2.147 1.00  94.02 0 A2 1
ATOM   5410 C C   . HIS A2 1 351 ? -43.563 -17.130  2.499 1.00  94.02 0 A2 1
ATOM   5411 O O   . HIS A2 1 351 ? -43.941 -16.712  3.594 1.00  94.02 0 A2 1
ATOM   5412 C CB  . HIS A2 1 351 ? -41.767 -15.935  1.250 1.00  94.02 0 A2 1
ATOM   5413 C CG  . HIS A2 1 351 ? -42.030 -14.616  1.908 1.00  94.02 0 A2 1
ATOM   5414 N ND1 . HIS A2 1 351 ? -41.095 -13.968  2.687 1.00  94.02 0 A2 1
ATOM   5415 C CD2 . HIS A2 1 351 ? -43.136 -13.831  1.900 1.00  94.02 0 A2 1
ATOM   5416 C CE1 . HIS A2 1 351 ? -41.614 -12.839  3.129 1.00  94.02 0 A2 1
ATOM   5417 N NE2 . HIS A2 1 351 ? -42.846 -12.723  2.674 1.00  94.02 0 A2 1
ATOM   5418 N N   . PHE A2 1 352 ? -44.423 -17.575  1.585 1.00  96.44 0 A2 1
ATOM   5419 C CA  . PHE A2 1 352 ? -45.865 -17.480  1.789 1.00  96.44 0 A2 1
ATOM   5420 C C   . PHE A2 1 352 ? -46.510 -18.743  2.336 1.00  96.44 0 A2 1
ATOM   5421 O O   . PHE A2 1 352 ? -47.643 -18.690  2.815 1.00  96.44 0 A2 1
ATOM   5422 C CB  . PHE A2 1 352 ? -46.557 -17.080  0.485 1.00  96.44 0 A2 1
ATOM   5423 C CG  . PHE A2 1 352 ? -46.226 -15.682  0.042 1.00  96.44 0 A2 1
ATOM   5424 C CD1 . PHE A2 1 352 ? -46.848 -14.593  0.638 1.00  96.44 0 A2 1
ATOM   5425 C CD2 . PHE A2 1 352 ? -45.284 -15.463 -0.955 1.00  96.44 0 A2 1
ATOM   5426 C CE1 . PHE A2 1 352 ? -46.542 -13.298  0.241 1.00  96.44 0 A2 1
ATOM   5427 C CE2 . PHE A2 1 352 ? -44.972 -14.171 -1.358 1.00  96.44 0 A2 1
ATOM   5428 C CZ  . PHE A2 1 352 ? -45.606 -13.089 -0.759 1.00  96.44 0 A2 1
ATOM   5429 N N   . GLY A2 1 353 ? -45.798 -19.863  2.269 1.00  92.95 0 A2 1
ATOM   5430 C CA  . GLY A2 1 353 ? -46.365 -21.100  2.774 1.00  92.95 0 A2 1
ATOM   5431 C C   . GLY A2 1 353 ? -47.658 -21.441  2.065 1.00  92.95 0 A2 1
ATOM   5432 O O   . GLY A2 1 353 ? -47.720 -21.470  0.835 1.00  92.95 0 A2 1
ATOM   5433 N N   . THR A2 1 354 ? -48.702 -21.702  2.834 1.00  89.68 0 A2 1
ATOM   5434 C CA  . THR A2 1 354 ? -49.992 -22.063  2.258 1.00  89.68 0 A2 1
ATOM   5435 C C   . THR A2 1 354 ? -50.879 -20.855  1.978 1.00  89.68 0 A2 1
ATOM   5436 O O   . THR A2 1 354 ? -52.023 -21.025  1.558 1.00  89.68 0 A2 1
ATOM   5437 C CB  . THR A2 1 354 ? -50.747 -23.030  3.175 1.00  89.68 0 A2 1
ATOM   5438 O OG1 . THR A2 1 354 ? -50.916 -22.428  4.461 1.00  89.68 0 A2 1
ATOM   5439 C CG2 . THR A2 1 354 ? -49.969 -24.335  3.322 1.00  89.68 0 A2 1
ATOM   5440 N N   . ALA A2 1 355 ? -50.373 -19.645  2.205 1.00  91.06 0 A2 1
ATOM   5441 C CA  . ALA A2 1 355 ? -51.169 -18.453  1.952 1.00  91.06 0 A2 1
ATOM   5442 C C   . ALA A2 1 355 ? -51.495 -18.288  0.475 1.00  91.06 0 A2 1
ATOM   5443 O O   . ALA A2 1 355 ? -52.523 -17.703  0.125 1.00  91.06 0 A2 1
ATOM   5444 C CB  . ALA A2 1 355 ? -50.446 -17.214  2.473 1.00  91.06 0 A2 1
ATOM   5445 N N   . LEU A2 1 356 ? -50.645 -18.773 -0.397 1.00  92.41 0 A2 1
ATOM   5446 C CA  . LEU A2 1 356 ? -50.852 -18.699 -1.837 1.00  92.41 0 A2 1
ATOM   5447 C C   . LEU A2 1 356 ? -50.605 -20.058 -2.461 1.00  92.41 0 A2 1
ATOM   5448 O O   . LEU A2 1 356 ? -49.715 -20.794 -2.036 1.00  92.41 0 A2 1
ATOM   5449 C CB  . LEU A2 1 356 ? -49.910 -17.681 -2.486 1.00  92.41 0 A2 1
ATOM   5450 C CG  . LEU A2 1 356 ? -50.156 -16.203 -2.192 1.00  92.41 0 A2 1
ATOM   5451 C CD1 . LEU A2 1 356 ? -49.001 -15.375 -2.753 1.00  92.41 0 A2 1
ATOM   5452 C CD2 . LEU A2 1 356 ? -51.479 -15.756 -2.797 1.00  92.41 0 A2 1
ATOM   5453 N N   . SER A2 1 357 ? -51.384 -20.371 -3.477 1.00  94.75 0 A2 1
ATOM   5454 C CA  . SER A2 1 357 ? -51.159 -21.574 -4.259 1.00  94.75 0 A2 1
ATOM   5455 C C   . SER A2 1 357 ? -50.108 -21.274 -5.318 1.00  94.75 0 A2 1
ATOM   5456 O O   . SER A2 1 357 ? -50.285 -20.368 -6.135 1.00  94.75 0 A2 1
ATOM   5457 C CB  . SER A2 1 357 ? -52.458 -22.039 -4.912 1.00  94.75 0 A2 1
ATOM   5458 O OG  . SER A2 1 357 ? -52.230 -23.162 -5.747 1.00  94.75 0 A2 1
ATOM   5459 N N   . VAL A2 1 358 ? -49.019 -22.009 -5.300 1.00  97.09 0 A2 1
ATOM   5460 C CA  . VAL A2 1 358 ? -47.928 -21.796 -6.240 1.00  97.09 0 A2 1
ATOM   5461 C C   . VAL A2 1 358 ? -47.728 -23.055 -7.063 1.00  97.09 0 A2 1
ATOM   5462 O O   . VAL A2 1 358 ? -47.488 -24.127 -6.513 1.00  97.09 0 A2 1
ATOM   5463 C CB  . VAL A2 1 358 ? -46.614 -21.433 -5.519 1.00  97.09 0 A2 1
ATOM   5464 C CG1 . VAL A2 1 358 ? -45.501 -21.178 -6.530 1.00  97.09 0 A2 1
ATOM   5465 C CG2 . VAL A2 1 358 ? -46.815 -20.208 -4.630 1.00  97.09 0 A2 1
ATOM   5466 N N   . ARG A2 1 359 ? -47.815 -22.941 -8.383 1.00  94.00 0 A2 1
ATOM   5467 C CA  . ARG A2 1 359 ? -47.610 -24.082 -9.259 1.00  94.00 0 A2 1
ATOM   5468 C C   . ARG A2 1 359 ? -46.684 -23.721 -10.410 1.00  94.00 0 A2 1
ATOM   5469 O O   . ARG A2 1 359 ? -46.585 -22.565 -10.810 1.00  94.00 0 A2 1
ATOM   5470 C CB  . ARG A2 1 359 ? -48.941 -24.606 -9.806 1.00  94.00 0 A2 1
ATOM   5471 C CG  . ARG A2 1 359 ? -49.597 -23.695 -10.841 1.00  94.00 0 A2 1
ATOM   5472 C CD  . ARG A2 1 359 ? -50.929 -24.249 -11.312 1.00  94.00 0 A2 1
ATOM   5473 N NE  . ARG A2 1 359 ? -50.777 -25.468 -12.097 1.00  94.00 0 A2 1
ATOM   5474 C CZ  . ARG A2 1 359 ? -50.669 -25.503 -13.429 1.00  94.00 0 A2 1
ATOM   5475 N NH1 . ARG A2 1 359 ? -50.684 -24.383 -14.141 1.00  94.00 1 A2 1
ATOM   5476 N NH2 . ARG A2 1 359 ? -50.543 -26.673 -14.044 1.00  94.00 0 A2 1
ATOM   5477 N N   . VAL A2 1 360 ? -46.004 -24.702 -10.905 1.00  97.22 0 A2 1
ATOM   5478 C CA  . VAL A2 1 360 ? -45.139 -24.549 -12.063 1.00  97.22 0 A2 1
ATOM   5479 C C   . VAL A2 1 360 ? -45.871 -25.107 -13.273 1.00  97.22 0 A2 1
ATOM   5480 O O   . VAL A2 1 360 ? -46.261 -26.272 -13.288 1.00  97.22 0 A2 1
ATOM   5481 C CB  . VAL A2 1 360 ? -43.797 -25.286 -11.874 1.00  97.22 0 A2 1
ATOM   5482 C CG1 . VAL A2 1 360 ? -42.963 -25.205 -13.154 1.00  97.22 0 A2 1
ATOM   5483 C CG2 . VAL A2 1 360 ? -43.031 -24.697 -10.695 1.00  97.22 0 A2 1
ATOM   5484 N N   . CYS A2 1 361 ? -46.068 -24.265 -14.277 1.00  94.13 0 A2 1
ATOM   5485 C CA  . CYS A2 1 361 ? -46.703 -24.704 -15.507 1.00  94.13 0 A2 1
ATOM   5486 C C   . CYS A2 1 361 ? -45.726 -25.585 -16.277 1.00  94.13 0 A2 1
ATOM   5487 O O   . CYS A2 1 361 ? -44.586 -25.191 -16.521 1.00  94.13 0 A2 1
ATOM   5488 C CB  . CYS A2 1 361 ? -47.117 -23.501 -16.350 1.00  94.13 0 A2 1
ATOM   5489 S SG  . CYS A2 1 361 ? -47.960 -23.938 -17.884 1.00  94.13 0 A2 1
ATOM   5490 N N   . THR A2 1 362 ? -46.166 -26.774 -16.655 1.00  88.75 0 A2 1
ATOM   5491 C CA  . THR A2 1 362 ? -45.285 -27.724 -17.331 1.00  88.75 0 A2 1
ATOM   5492 C C   . THR A2 1 362 ? -45.411 -27.678 -18.848 1.00  88.75 0 A2 1
ATOM   5493 O O   . THR A2 1 362 ? -44.773 -28.472 -19.544 1.00  88.75 0 A2 1
ATOM   5494 C CB  . THR A2 1 362 ? -45.561 -29.154 -16.858 1.00  88.75 0 A2 1
ATOM   5495 O OG1 . THR A2 1 362 ? -46.918 -29.488 -17.134 1.00  88.75 0 A2 1
ATOM   5496 C CG2 . THR A2 1 362 ? -45.298 -29.277 -15.364 1.00  88.75 0 A2 1
ATOM   5497 N N   . ILE A2 1 363 ? -46.224 -26.763 -19.366 1.00  87.90 0 A2 1
ATOM   5498 C CA  . ILE A2 1 363 ? -46.373 -26.634 -20.808 1.00  87.90 0 A2 1
ATOM   5499 C C   . ILE A2 1 363 ? -45.042 -26.213 -21.424 1.00  87.90 0 A2 1
ATOM   5500 O O   . ILE A2 1 363 ? -44.412 -25.253 -20.982 1.00  87.90 0 A2 1
ATOM   5501 C CB  . ILE A2 1 363 ? -47.468 -25.613 -21.164 1.00  87.90 0 A2 1
ATOM   5502 C CG1 . ILE A2 1 363 ? -48.828 -26.125 -20.693 1.00  87.90 0 A2 1
ATOM   5503 C CG2 . ILE A2 1 363 ? -47.480 -25.349 -22.673 1.00  87.90 0 A2 1
ATOM   5504 C CD1 . ILE A2 1 363 ? -49.955 -25.123 -20.864 1.00  87.90 0 A2 1
ATOM   5505 N N   . ARG A2 1 364 ? -44.619 -26.949 -22.451 1.00  79.54 0 A2 1
ATOM   5506 C CA  . ARG A2 1 364 ? -43.390 -26.636 -23.151 1.00  79.54 0 A2 1
ATOM   5507 C C   . ARG A2 1 364 ? -43.634 -25.468 -24.100 1.00  79.54 0 A2 1
ATOM   5508 O O   . ARG A2 1 364 ? -44.503 -25.536 -24.972 1.00  79.54 0 A2 1
ATOM   5509 C CB  . ARG A2 1 364 ? -42.885 -27.861 -23.917 1.00  79.54 0 A2 1
ATOM   5510 C CG  . ARG A2 1 364 ? -41.548 -27.645 -24.616 1.00  79.54 0 A2 1
ATOM   5511 C CD  . ARG A2 1 364 ? -40.957 -28.950 -25.128 1.00  79.54 0 A2 1
ATOM   5512 N NE  . ARG A2 1 364 ? -41.791 -29.567 -26.154 1.00  79.54 0 A2 1
ATOM   5513 C CZ  . ARG A2 1 364 ? -41.729 -29.289 -27.452 1.00  79.54 0 A2 1
ATOM   5514 N NH1 . ARG A2 1 364 ? -40.865 -28.393 -27.910 1.00  79.54 1 A2 1
ATOM   5515 N NH2 . ARG A2 1 364 ? -42.540 -29.912 -28.290 1.00  79.54 0 A2 1
ATOM   5516 N N   . THR A2 1 365 ? -42.870 -24.395 -23.936 1.00  81.80 0 A2 1
ATOM   5517 C CA  . THR A2 1 365 ? -43.025 -23.212 -24.779 1.00  81.80 0 A2 1
ATOM   5518 C C   . THR A2 1 365 ? -41.848 -23.022 -25.728 1.00  81.80 0 A2 1
ATOM   5519 O O   . THR A2 1 365 ? -41.723 -21.972 -26.359 1.00  81.80 0 A2 1
ATOM   5520 C CB  . THR A2 1 365 ? -43.203 -21.942 -23.935 1.00  81.80 0 A2 1
ATOM   5521 O OG1 . THR A2 1 365 ? -42.026 -21.723 -23.156 1.00  81.80 0 A2 1
ATOM   5522 C CG2 . THR A2 1 365 ? -44.403 -22.087 -23.012 1.00  81.80 0 A2 1
ATOM   5523 N N   . ASP A2 1 366 ? -41.016 -24.031 -25.819 1.00  71.75 0 A2 1
ATOM   5524 C CA  . ASP A2 1 366 ? -39.925 -24.010 -26.788 1.00  71.75 0 A2 1
ATOM   5525 C C   . ASP A2 1 366 ? -40.523 -23.930 -28.193 1.00  71.75 0 A2 1
ATOM   5526 O O   . ASP A2 1 366 ? -41.331 -24.780 -28.564 1.00  71.75 0 A2 1
ATOM   5527 C CB  . ASP A2 1 366 ? -39.079 -25.279 -26.624 1.00  71.75 0 A2 1
ATOM   5528 C CG  . ASP A2 1 366 ? -37.951 -25.386 -27.632 1.00  71.75 0 A2 1
ATOM   5529 O OD1 . ASP A2 1 366 ? -37.497 -24.347 -28.157 1.00  71.75 0 A2 1
ATOM   5530 O OD2 . ASP A2 1 366 ? -37.516 -26.529 -27.893 1.00  71.75 -1 A2 1
ATOM   5531 N N   . PRO A2 1 367 ? -40.132 -22.895 -28.965 1.00  65.46 0 A2 1
ATOM   5532 C CA  . PRO A2 1 367 ? -40.739 -22.744 -30.290 1.00  65.46 0 A2 1
ATOM   5533 C C   . PRO A2 1 367 ? -40.281 -23.787 -31.305 1.00  65.46 0 A2 1
ATOM   5534 O O   . PRO A2 1 367 ? -40.863 -23.879 -32.381 1.00  65.46 0 A2 1
ATOM   5535 C CB  . PRO A2 1 367 ? -40.302 -21.336 -30.705 1.00  65.46 0 A2 1
ATOM   5536 C CG  . PRO A2 1 367 ? -38.996 -21.140 -30.009 1.00  65.46 0 A2 1
ATOM   5537 C CD  . PRO A2 1 367 ? -39.155 -21.821 -28.674 1.00  65.46 0 A2 1
ATOM   5538 N N   . TRP A2 1 368 ? -39.273 -24.573 -31.004 1.00  57.76 0 A2 1
ATOM   5539 C CA  . TRP A2 1 368 ? -38.767 -25.582 -31.927 1.00  57.76 0 A2 1
ATOM   5540 C C   . TRP A2 1 368 ? -39.458 -26.907 -31.672 1.00  57.76 0 A2 1
ATOM   5541 O O   . TRP A2 1 368 ? -39.407 -27.451 -30.575 1.00  57.76 0 A2 1
ATOM   5542 C CB  . TRP A2 1 368 ? -37.252 -25.730 -31.783 1.00  57.76 0 A2 1
ATOM   5543 C CG  . TRP A2 1 368 ? -36.525 -24.435 -31.924 1.00  57.76 0 A2 1
ATOM   5544 C CD1 . TRP A2 1 368 ? -36.012 -23.667 -30.936 1.00  57.76 0 A2 1
ATOM   5545 C CD2 . TRP A2 1 368 ? -36.267 -23.735 -33.158 1.00  57.76 0 A2 1
ATOM   5546 N NE1 . TRP A2 1 368 ? -35.434 -22.537 -31.455 1.00  57.76 0 A2 1
ATOM   5547 C CE2 . TRP A2 1 368 ? -35.576 -22.552 -32.817 1.00  57.76 0 A2 1
ATOM   5548 C CE3 . TRP A2 1 368 ? -36.539 -23.998 -34.500 1.00  57.76 0 A2 1
ATOM   5549 C CZ2 . TRP A2 1 368 ? -35.164 -21.635 -33.779 1.00  57.76 0 A2 1
ATOM   5550 C CZ3 . TRP A2 1 368 ? -36.125 -23.090 -35.460 1.00  57.76 0 A2 1
ATOM   5551 C CH2 . TRP A2 1 368 ? -35.451 -21.922 -35.093 1.00  57.76 0 A2 1
ATOM   5552 N N   . ASN A2 1 369 ? -40.095 -27.421 -32.692 1.00  52.29 0 A2 1
ATOM   5553 C CA  . ASN A2 1 369 ? -40.853 -28.651 -32.538 1.00  52.29 0 A2 1
ATOM   5554 C C   . ASN A2 1 369 ? -40.432 -29.756 -33.500 1.00  52.29 0 A2 1
ATOM   5555 O O   . ASN A2 1 369 ? -41.133 -30.761 -33.616 1.00  52.29 0 A2 1
ATOM   5556 C CB  . ASN A2 1 369 ? -42.355 -28.373 -32.683 1.00  52.29 0 A2 1
ATOM   5557 C CG  . ASN A2 1 369 ? -42.683 -27.686 -33.989 1.00  52.29 0 A2 1
ATOM   5558 O OD1 . ASN A2 1 369 ? -41.823 -27.515 -34.855 1.00  52.29 0 A2 1
ATOM   5559 N ND2 . ASN A2 1 369 ? -43.939 -27.271 -34.138 1.00  52.29 0 A2 1
ATOM   5560 N N   . LEU A2 1 370 ? -39.308 -29.597 -34.177 1.00  48.33 0 A2 1
ATOM   5561 C CA  . LEU A2 1 370 ? -38.790 -30.619 -35.075 1.00  48.33 0 A2 1
ATOM   5562 C C   . LEU A2 1 370 ? -37.329 -30.892 -34.762 1.00  48.33 0 A2 1
ATOM   5563 O O   . LEU A2 1 370 ? -36.562 -29.970 -34.495 1.00  48.33 0 A2 1
ATOM   5564 C CB  . LEU A2 1 370 ? -38.924 -30.188 -36.542 1.00  48.33 0 A2 1
ATOM   5565 C CG  . LEU A2 1 370 ? -40.342 -29.921 -37.051 1.00  48.33 0 A2 1
ATOM   5566 C CD1 . LEU A2 1 370 ? -40.291 -29.371 -38.471 1.00  48.33 0 A2 1
ATOM   5567 C CD2 . LEU A2 1 370 ? -41.171 -31.200 -36.989 1.00  48.33 0 A2 1
ATOM   5568 N N   . GLY A2 1 371 ? -36.958 -32.157 -34.824 1.00  42.70 0 A2 1
ATOM   5569 C CA  . GLY A2 1 371 ? -35.578 -32.527 -34.570 1.00  42.70 0 A2 1
ATOM   5570 C C   . GLY A2 1 371 ? -35.172 -33.727 -35.392 1.00  42.70 0 A2 1
ATOM   5571 O O   . GLY A2 1 371 ? -36.017 -34.437 -35.939 1.00  42.70 0 A2 1
ATOM   5572 N N   . ALA A2 1 372 ? -33.865 -33.962 -35.495 1.00  41.72 0 A2 1
ATOM   5573 C CA  . ALA A2 1 372 ? -33.329 -35.102 -36.219 1.00  41.72 0 A2 1
ATOM   5574 C C   . ALA A2 1 372 ? -32.037 -35.547 -35.561 1.00  41.72 0 A2 1
ATOM   5575 O O   . ALA A2 1 372 ? -31.253 -34.719 -35.097 1.00  41.72 0 A2 1
ATOM   5576 C CB  . ALA A2 1 372 ? -33.086 -34.751 -37.686 1.00  41.72 0 A2 1
ATOM   5577 N N   . ARG A2 1 373 ? -31.859 -36.850 -35.550 1.00  39.47 0 A2 1
ATOM   5578 C CA  . ARG A2 1 373 ? -30.623 -37.416 -35.028 1.00  39.47 0 A2 1
ATOM   5579 C C   . ARG A2 1 373 ? -29.811 -37.991 -36.177 1.00  39.47 0 A2 1
ATOM   5580 O O   . ARG A2 1 373 ? -30.360 -38.510 -37.143 1.00  39.47 0 A2 1
ATOM   5581 C CB  . ARG A2 1 373 ? -30.919 -38.500 -33.996 1.00  39.47 0 A2 1
ATOM   5582 C CG  . ARG A2 1 373 ? -31.576 -37.958 -32.745 1.00  39.47 0 A2 1
ATOM   5583 C CD  . ARG A2 1 373 ? -31.383 -38.893 -31.573 1.00  39.47 0 A2 1
ATOM   5584 N NE  . ARG A2 1 373 ? -31.858 -38.293 -30.330 1.00  39.47 0 A2 1
ATOM   5585 C CZ  . ARG A2 1 373 ? -31.458 -38.658 -29.121 1.00  39.47 0 A2 1
ATOM   5586 N NH1 . ARG A2 1 373 ? -30.573 -39.630 -28.973 1.00  39.47 1 A2 1
ATOM   5587 N NH2 . ARG A2 1 373 ? -31.956 -38.036 -28.050 1.00  39.47 0 A2 1
ATOM   5588 N N   . ARG A2 1 374 ? -28.503 -37.914 -36.084 1.00  37.44 0 A2 1
ATOM   5589 C CA  . ARG A2 1 374 ? -27.646 -38.446 -37.136 1.00  37.44 0 A2 1
ATOM   5590 C C   . ARG A2 1 374 ? -27.674 -39.966 -37.124 1.00  37.44 0 A2 1
ATOM   5591 O O   . ARG A2 1 374 ? -27.769 -40.595 -36.069 1.00  37.44 0 A2 1
ATOM   5592 C CB  . ARG A2 1 374 ? -26.211 -37.937 -36.986 1.00  37.44 0 A2 1
ATOM   5593 C CG  . ARG A2 1 374 ? -25.503 -38.441 -35.757 1.00  37.44 0 A2 1
ATOM   5594 C CD  . ARG A2 1 374 ? -24.091 -37.900 -35.680 1.00  37.44 0 A2 1
ATOM   5595 N NE  . ARG A2 1 374 ? -23.370 -38.436 -34.533 1.00  37.44 0 A2 1
ATOM   5596 C CZ  . ARG A2 1 374 ? -22.095 -38.187 -34.258 1.00  37.44 0 A2 1
ATOM   5597 N NH1 . ARG A2 1 374 ? -21.390 -37.397 -35.056 1.00  37.44 1 A2 1
ATOM   5598 N NH2 . ARG A2 1 374 ? -21.538 -38.729 -33.188 1.00  37.44 0 A2 1
ATOM   5599 N N   . VAL A2 1 375 ? -27.626 -40.501 -38.299 1.00  33.32 0 A2 1
ATOM   5600 C CA  . VAL A2 1 375 ? -27.645 -41.948 -38.426 1.00  33.32 0 A2 1
ATOM   5601 C C   . VAL A2 1 375 ? -26.280 -42.548 -38.106 1.00  33.32 0 A2 1
ATOM   5602 O O   . VAL A2 1 375 ? -26.183 -43.585 -37.452 1.00  33.32 0 A2 1
ATOM   5603 C CB  . VAL A2 1 375 ? -28.101 -42.372 -39.839 1.00  33.32 0 A2 1
ATOM   5604 C CG1 . VAL A2 1 375 ? -27.999 -43.887 -40.008 1.00  33.32 0 A2 1
ATOM   5605 C CG2 . VAL A2 1 375 ? -29.523 -41.895 -40.084 1.00  33.32 0 A2 1
ATOM   5606 N N   . ASN A2 1 376 ? -25.234 -41.895 -38.570 1.00  37.19 0 A2 1
ATOM   5607 C CA  . ASN A2 1 376 ? -23.878 -42.383 -38.367 1.00  37.19 0 A2 1
ATOM   5608 C C   . ASN A2 1 376 ? -23.097 -41.442 -37.463 1.00  37.19 0 A2 1
ATOM   5609 O O   . ASN A2 1 376 ? -23.243 -40.225 -37.545 1.00  37.19 0 A2 1
ATOM   5610 C CB  . ASN A2 1 376 ? -23.161 -42.530 -39.710 1.00  37.19 0 A2 1
ATOM   5611 C CG  . ASN A2 1 376 ? -23.836 -43.525 -40.621 1.00  37.19 0 A2 1
ATOM   5612 O OD1 . ASN A2 1 376 ? -24.168 -44.631 -40.209 1.00  37.19 0 A2 1
ATOM   5613 N ND2 . ASN A2 1 376 ? -24.044 -43.133 -41.865 1.00  37.19 0 A2 1
ATOM   5614 N N   . ASP A2 1 377 ? -22.256 -42.001 -36.625 1.00  38.20 0 A2 1
ATOM   5615 C CA  . ASP A2 1 377 ? -21.460 -41.211 -35.704 1.00  38.20 0 A2 1
ATOM   5616 C C   . ASP A2 1 377 ? -20.315 -40.509 -36.414 1.00  38.20 0 A2 1
ATOM   5617 O O   . ASP A2 1 377 ? -19.667 -41.075 -37.288 1.00  38.20 0 A2 1
ATOM   5618 C CB  . ASP A2 1 377 ? -20.890 -42.088 -34.589 1.00  38.20 0 A2 1
ATOM   5619 C CG  . ASP A2 1 377 ? -21.958 -42.600 -33.650 1.00  38.20 0 A2 1
ATOM   5620 O OD1 . ASP A2 1 377 ? -23.009 -41.949 -33.524 1.00  38.20 0 A2 1
ATOM   5621 O OD2 . ASP A2 1 377 ? -21.728 -43.645 -33.027 1.00  38.20 -1 A2 1
ATOM   5622 N N   . VAL A2 1 378 ? -20.087 -39.274 -36.033 1.00  37.02 0 A2 1
ATOM   5623 C CA  . VAL A2 1 378 ? -18.963 -38.485 -36.511 1.00  37.02 0 A2 1
ATOM   5624 C C   . VAL A2 1 378 ? -18.351 -37.810 -35.294 1.00  37.02 0 A2 1
ATOM   5625 O O   . VAL A2 1 378 ? -19.062 -37.229 -34.478 1.00  37.02 0 A2 1
ATOM   5626 C CB  . VAL A2 1 378 ? -19.387 -37.423 -37.546 1.00  37.02 0 A2 1
ATOM   5627 C CG1 . VAL A2 1 378 ? -18.221 -36.505 -37.891 1.00  37.02 0 A2 1
ATOM   5628 C CG2 . VAL A2 1 378 ? -19.923 -38.093 -38.798 1.00  37.02 0 A2 1
ATOM   5629 N N   . SER A2 1 379 ? -17.057 -37.876 -35.158 1.00  39.16 0 A2 1
ATOM   5630 C CA  . SER A2 1 379 ? -16.390 -37.261 -34.020 1.00  39.16 0 A2 1
ATOM   5631 C C   . SER A2 1 379 ? -15.107 -36.589 -34.475 1.00  39.16 0 A2 1
ATOM   5632 O O   . SER A2 1 379 ? -14.627 -36.827 -35.572 1.00  39.16 0 A2 1
ATOM   5633 C CB  . SER A2 1 379 ? -16.092 -38.294 -32.932 1.00  39.16 0 A2 1
ATOM   5634 O OG  . SER A2 1 379 ? -15.285 -39.341 -33.424 1.00  39.16 0 A2 1
ATOM   5635 N N   . ASP A2 1 380 ? -14.571 -35.719 -33.650 1.00  38.80 0 A2 1
ATOM   5636 C CA  . ASP A2 1 380 ? -13.325 -35.012 -33.913 1.00  38.80 0 A2 1
ATOM   5637 C C   . ASP A2 1 380 ? -12.692 -34.661 -32.579 1.00  38.80 0 A2 1
ATOM   5638 O O   . ASP A2 1 380 ? -13.392 -34.308 -31.631 1.00  38.80 0 A2 1
ATOM   5639 C CB  . ASP A2 1 380 ? -13.582 -33.736 -34.727 1.00  38.80 0 A2 1
ATOM   5640 C CG  . ASP A2 1 380 ? -12.309 -32.996 -35.091 1.00  38.80 0 A2 1
ATOM   5641 O OD1 . ASP A2 1 380 ? -11.510 -33.534 -35.880 1.00  38.80 0 A2 1
ATOM   5642 O OD2 . ASP A2 1 380 ? -12.105 -31.875 -34.578 1.00  38.80 -1 A2 1
ATOM   5643 N N   . SER A2 1 381 ? -11.394 -34.760 -32.515 1.00  39.48 0 A2 1
ATOM   5644 C CA  . SER A2 1 381 ? -10.695 -34.481 -31.266 1.00  39.48 0 A2 1
ATOM   5645 C C   . SER A2 1 381 ? -10.655 -32.988 -30.947 1.00  39.48 0 A2 1
ATOM   5646 O O   . SER A2 1 381 ? -10.532 -32.610 -29.787 1.00  39.48 0 A2 1
ATOM   5647 C CB  . SER A2 1 381 ? -9.273 -35.031 -31.318 1.00  39.48 0 A2 1
ATOM   5648 O OG  . SER A2 1 381 ? -8.494 -34.356 -32.284 1.00  39.48 0 A2 1
ATOM   5649 N N   . GLY A2 1 382 ? -10.755 -32.139 -31.982 1.00  35.57 0 A2 1
ATOM   5650 C CA  . GLY A2 1 382 ? -10.718 -30.697 -31.780 1.00  35.57 0 A2 1
ATOM   5651 C C   . GLY A2 1 382 ? -9.336 -30.142 -31.550 1.00  35.57 0 A2 1
ATOM   5652 O O   . GLY A2 1 382 ? -9.188 -28.965 -31.232 1.00  35.57 0 A2 1
ATOM   5653 N N   . ARG A2 1 383 ? -8.341 -30.973 -31.707 1.00  36.31 0 A2 1
ATOM   5654 C CA  . ARG A2 1 383 ? -6.967 -30.562 -31.467 1.00  36.31 0 A2 1
ATOM   5655 C C   . ARG A2 1 383 ? -6.364 -29.913 -32.707 1.00  36.31 0 A2 1
ATOM   5656 O O   . ARG A2 1 383 ? -6.757 -30.203 -33.834 1.00  36.31 0 A2 1
ATOM   5657 C CB  . ARG A2 1 383 ? -6.111 -31.765 -31.063 1.00  36.31 0 A2 1
ATOM   5658 C CG  . ARG A2 1 383 ? -6.686 -32.596 -29.951 1.00  36.31 0 A2 1
ATOM   5659 C CD  . ARG A2 1 383 ? -5.810 -33.780 -29.658 1.00  36.31 0 A2 1
ATOM   5660 N NE  . ARG A2 1 383 ? -6.240 -34.570 -28.518 1.00  36.31 0 A2 1
ATOM   5661 C CZ  . ARG A2 1 383 ? -6.003 -35.853 -28.337 1.00  36.31 0 A2 1
ATOM   5662 N NH1 . ARG A2 1 383 ? -5.545 -36.410 -29.019 1.00  36.31 1 A2 1
ATOM   5663 N NH2 . ARG A2 1 383 ? -6.250 -36.566 -27.397 1.00  36.31 0 A2 1
ATOM   5664 N N   . ASP A2 1 384 ? -5.392 -29.043 -32.490 1.00  33.84 0 A2 1
ATOM   5665 C CA  . ASP A2 1 384 ? -4.676 -28.424 -33.595 1.00  33.84 0 A2 1
ATOM   5666 C C   . ASP A2 1 384 ? -3.914 -29.488 -34.371 1.00  33.84 0 A2 1
ATOM   5667 O O   . ASP A2 1 384 ? -3.286 -30.369 -33.787 1.00  33.84 0 A2 1
ATOM   5668 C CB  . ASP A2 1 384 ? -3.711 -27.353 -33.090 1.00  33.84 0 A2 1
ATOM   5669 C CG  . ASP A2 1 384 ? -4.416 -26.135 -32.528 1.00  33.84 0 A2 1
ATOM   5670 O OD1 . ASP A2 1 384 ? -5.544 -25.834 -32.963 1.00  33.84 0 A2 1
ATOM   5671 O OD2 . ASP A2 1 384 ? -3.832 -25.472 -31.645 1.00  33.84 -1 A2 1
ATOM   5672 N N   . GLN A2 1 385 ? -3.954 -29.382 -35.687 1.00  30.44 0 A2 1
ATOM   5673 C CA  . GLN A2 1 385 ? -3.274 -30.346 -36.552 1.00  30.44 0 A2 1
ATOM   5674 C C   . GLN A2 1 385 ? -1.766 -30.092 -36.588 1.00  30.44 0 A2 1
ATOM   5675 O O   . GLN A2 1 385 ? -1.317 -28.973 -36.319 1.00  30.44 0 A2 1
ATOM   5676 C CB  . GLN A2 1 385 ? -3.864 -30.275 -37.962 1.00  30.44 0 A2 1
ATOM   5677 C CG  . GLN A2 1 385 ? -5.322 -30.688 -38.017 1.00  30.44 0 A2 1
ATOM   5678 C CD  . GLN A2 1 385 ? -5.537 -32.163 -37.806 1.00  30.44 0 A2 1
ATOM   5679 O OE1 . GLN A2 1 385 ? -5.242 -32.964 -38.682 1.00  30.44 0 A2 1
ATOM   5680 N NE2 . GLN A2 1 385 ? -6.043 -32.541 -36.640 1.00  30.44 0 A2 1
ATOM   5681 N N   . MET B 1 1 ? -49.889 39.998 10.588 1.00  79.26 0 B 1
ATOM   5682 C CA  . MET B 1 1 ? -49.926 39.237  9.341 1.00  79.26 0 B 1
ATOM   5683 C C   . MET B 1 1 ? -48.898 39.794  8.354 1.00  79.26 0 B 1
ATOM   5684 O O   . MET B 1 1 ? -49.236 40.171  7.241 1.00  79.26 0 B 1
ATOM   5685 C CB  . MET B 1 1 ? -51.318 39.272  8.718 1.00  79.26 0 B 1
ATOM   5686 C CG  . MET B 1 1 ? -52.379 38.602  9.569 1.00  79.26 0 B 1
ATOM   5687 S SD  . MET B 1 1 ? -52.213 36.808  9.577 1.00  79.26 0 B 1
ATOM   5688 C CE  . MET B 1 1 ? -53.128 36.397  8.067 1.00  79.26 0 B 1
ATOM   5689 N N   . SER B 1 2 ? -47.645 39.840  8.785 1.00  90.99 0 B 1
ATOM   5690 C CA  . SER B 1 2 ? -46.593 40.370  7.932 1.00  90.99 0 B 1
ATOM   5691 C C   . SER B 1 2 ? -45.230 39.933  8.449 1.00  90.99 0 B 1
ATOM   5692 O O   . SER B 1 2 ? -45.118 39.369  9.536 1.00  90.99 0 B 1
ATOM   5693 C CB  . SER B 1 2 ? -46.667 41.900  7.852 1.00  90.99 0 B 1
ATOM   5694 O OG  . SER B 1 2 ? -46.407 42.485  9.112 1.00  90.99 0 B 1
ATOM   5695 N N   . ALA B 1 3 ? -44.198 40.169  7.640 1.00  94.31 0 B 1
ATOM   5696 C CA  . ALA B 1 3 ? -42.830 39.838  7.995 1.00  94.31 0 B 1
ATOM   5697 C C   . ALA B 1 3 ? -41.889 40.773  7.257 1.00  94.31 0 B 1
ATOM   5698 O O   . ALA B 1 3 ? -42.196 41.237  6.159 1.00  94.31 0 B 1
ATOM   5699 C CB  . ALA B 1 3 ? -42.513 38.390  7.652 1.00  94.31 0 B 1
ATOM   5700 N N   . ARG B 1 4 ? -40.728 41.058  7.863 1.00  92.73 0 B 1
ATOM   5701 C CA  . ARG B 1 4 ? -39.725 41.869  7.187 1.00  92.73 0 B 1
ATOM   5702 C C   . ARG B 1 4 ? -39.155 41.090  6.012 1.00  92.73 0 B 1
ATOM   5703 O O   . ARG B 1 4 ? -38.996 39.868  6.074 1.00  92.73 0 B 1
ATOM   5704 C CB  . ARG B 1 4 ? -38.584 42.246  8.124 1.00  92.73 0 B 1
ATOM   5705 C CG  . ARG B 1 4 ? -38.942 43.171  9.261 1.00  92.73 0 B 1
ATOM   5706 C CD  . ARG B 1 4 ? -37.667 43.743  9.870 1.00  92.73 0 B 1
ATOM   5707 N NE  . ARG B 1 4 ? -36.596 42.751  9.921 1.00  92.73 0 B 1
ATOM   5708 C CZ  . ARG B 1 4 ? -35.294 43.045  9.958 1.00  92.73 0 B 1
ATOM   5709 N NH1 . ARG B 1 4 ? -34.891 44.315  9.971 1.00  92.73 1 B 1
ATOM   5710 N NH2 . ARG B 1 4 ? -34.402 42.068 10.000 1.00  92.73 0 B 1
ATOM   5711 N N   . LEU B 1 5 ? -38.854 41.841  4.940 1.00  90.87 0 B 1
ATOM   5712 C CA  . LEU B 1 5 ? -38.213 41.221  3.793 1.00  90.87 0 B 1
ATOM   5713 C C   . LEU B 1 5 ? -36.912 40.538  4.201 1.00  90.87 0 B 1
ATOM   5714 O O   . LEU B 1 5 ? -36.587 39.462  3.700 1.00  90.87 0 B 1
ATOM   5715 C CB  . LEU B 1 5 ? -37.958 42.263  2.704 1.00  90.87 0 B 1
ATOM   5716 C CG  . LEU B 1 5 ? -37.169 41.811  1.473 1.00  90.87 0 B 1
ATOM   5717 C CD1 . LEU B 1 5 ? -37.821 40.611  0.811 1.00  90.87 0 B 1
ATOM   5718 C CD2 . LEU B 1 5 ? -37.064 42.968  0.484 1.00  90.87 0 B 1
ATOM   5719 N N   . ALA B 1 6 ? -36.161 41.135  5.119 1.00  90.83 0 B 1
ATOM   5720 C CA  . ALA B 1 6 ? -34.910 40.548  5.577 1.00  90.83 0 B 1
ATOM   5721 C C   . ALA B 1 6 ? -35.117 39.160  6.168 1.00  90.83 0 B 1
ATOM   5722 O O   . ALA B 1 6 ? -34.278 38.274  5.997 1.00  90.83 0 B 1
ATOM   5723 C CB  . ALA B 1 6 ? -34.237 41.466  6.598 1.00  90.83 0 B 1
ATOM   5724 N N   . ASP B 1 7 ? -36.239 38.971  6.866 1.00  94.97 0 B 1
ATOM   5725 C CA  . ASP B 1 7 ? -36.531 37.667  7.447 1.00  94.97 0 B 1
ATOM   5726 C C   . ASP B 1 7 ? -36.841 36.639  6.368 1.00  94.97 0 B 1
ATOM   5727 O O   . ASP B 1 7 ? -36.463 35.471  6.487 1.00  94.97 0 B 1
ATOM   5728 C CB  . ASP B 1 7 ? -37.703 37.773  8.425 1.00  94.97 0 B 1
ATOM   5729 C CG  . ASP B 1 7 ? -37.377 38.630  9.633 1.00  94.97 0 B 1
ATOM   5730 O OD1 . ASP B 1 7 ? -36.196 38.678 10.041 1.00  94.97 0 B 1
ATOM   5731 O OD2 . ASP B 1 7 ? -38.311 39.262 10.177 1.00  94.97 -1 B 1
ATOM   5732 N N   . VAL B 1 8 ? -37.553 37.077  5.320 1.00  96.54 0 B 1
ATOM   5733 C CA  . VAL B 1 8 ? -37.852 36.185  4.206 1.00  96.54 0 B 1
ATOM   5734 C C   . VAL B 1 8 ? -36.564 35.779  3.497 1.00  96.54 0 B 1
ATOM   5735 O O   . VAL B 1 8 ? -36.376 34.613  3.144 1.00  96.54 0 B 1
ATOM   5736 C CB  . VAL B 1 8 ? -38.824 36.850  3.214 1.00  96.54 0 B 1
ATOM   5737 C CG1 . VAL B 1 8 ? -39.065 35.943  2.015 1.00  96.54 0 B 1
ATOM   5738 C CG2 . VAL B 1 8 ? -40.142 37.173  3.913 1.00  96.54 0 B 1
ATOM   5739 N N   . ILE B 1 9 ? -35.664 36.745  3.288 1.00  92.74 0 B 1
ATOM   5740 C CA  . ILE B 1 9 ? -34.390 36.464  2.640 1.00  92.74 0 B 1
ATOM   5741 C C   . ILE B 1 9 ? -33.595 35.431  3.429 1.00  92.74 0 B 1
ATOM   5742 O O   . ILE B 1 9 ? -32.983 34.528  2.852 1.00  92.74 0 B 1
ATOM   5743 C CB  . ILE B 1 9 ? -33.578 37.762  2.461 1.00  92.74 0 B 1
ATOM   5744 C CG1 . ILE B 1 9 ? -34.272 38.676  1.446 1.00  92.74 0 B 1
ATOM   5745 C CG2 . ILE B 1 9 ? -32.151 37.438  2.013 1.00  92.74 0 B 1
ATOM   5746 C CD1 . ILE B 1 9 ? -33.648 40.055  1.336 1.00  92.74 0 B 1
ATOM   5747 N N   . GLU B 1 10 ? -33.600 35.543  4.754 1.00  92.11 0 B 1
ATOM   5748 C CA  . GLU B 1 10 ? -32.868 34.588  5.577 1.00  92.11 0 B 1
ATOM   5749 C C   . GLU B 1 10 ? -33.401 33.173  5.397 1.00  92.11 0 B 1
ATOM   5750 O O   . GLU B 1 10 ? -32.631 32.215  5.323 1.00  92.11 0 B 1
ATOM   5751 C CB  . GLU B 1 10 ? -32.940 34.992  7.049 1.00  92.11 0 B 1
ATOM   5752 C CG  . GLU B 1 10 ? -32.156 36.255  7.367 1.00  92.11 0 B 1
ATOM   5753 C CD  . GLU B 1 10 ? -32.234 36.640  8.834 1.00  92.11 0 B 1
ATOM   5754 O OE1 . GLU B 1 10 ? -32.753 35.840  9.645 1.00  92.11 0 B 1
ATOM   5755 O OE2 . GLU B 1 10 ? -31.772 37.745  9.176 1.00  92.11 -1 B 1
ATOM   5756 N N   . VAL B 1 11 ? -34.721 33.040  5.318 1.00  96.09 0 B 1
ATOM   5757 C CA  . VAL B 1 11 ? -35.321 31.726  5.107 1.00  96.09 0 B 1
ATOM   5758 C C   . VAL B 1 11 ? -34.936 31.177  3.737 1.00  96.09 0 B 1
ATOM   5759 O O   . VAL B 1 11 ? -34.590 30.000  3.604 1.00  96.09 0 B 1
ATOM   5760 C CB  . VAL B 1 11 ? -36.854 31.788  5.250 1.00  96.09 0 B 1
ATOM   5761 C CG1 . VAL B 1 11 ? -37.487 30.457  4.853 1.00  96.09 0 B 1
ATOM   5762 C CG2 . VAL B 1 11 ? -37.225 32.154  6.683 1.00  96.09 0 B 1
ATOM   5763 N N   . LEU B 1 12 ? -34.989 32.033  2.715 1.00  96.36 0 B 1
ATOM   5764 C CA  . LEU B 1 12 ? -34.632 31.600  1.371 1.00  96.36 0 B 1
ATOM   5765 C C   . LEU B 1 12 ? -33.158 31.229  1.274 1.00  96.36 0 B 1
ATOM   5766 O O   . LEU B 1 12 ? -32.805 30.251  0.610 1.00  96.36 0 B 1
ATOM   5767 C CB  . LEU B 1 12 ? -34.983 32.689  0.356 1.00  96.36 0 B 1
ATOM   5768 C CG  . LEU B 1 12 ? -36.481 32.951  0.193 1.00  96.36 0 B 1
ATOM   5769 C CD1 . LEU B 1 12 ? -36.710 34.196 -0.659 1.00  96.36 0 B 1
ATOM   5770 C CD2 . LEU B 1 12 ? -37.168 31.741 -0.435 1.00  96.36 0 B 1
ATOM   5771 N N   . ASP B 1 13 ? -32.291 32.007  1.918 1.00  91.61 0 B 1
ATOM   5772 C CA  . ASP B 1 13 ? -30.865 31.692  1.907 1.00  91.61 0 B 1
ATOM   5773 C C   . ASP B 1 13 ? -30.569 30.386  2.626 1.00  91.61 0 B 1
ATOM   5774 O O   . ASP B 1 13 ? -29.594 29.700  2.310 1.00  91.61 0 B 1
ATOM   5775 C CB  . ASP B 1 13 ? -30.056 32.813  2.556 1.00  91.61 0 B 1
ATOM   5776 C CG  . ASP B 1 13 ? -29.985 34.051  1.693 1.00  91.61 0 B 1
ATOM   5777 O OD1 . ASP B 1 13 ? -30.315 33.972  0.490 1.00  91.61 0 B 1
ATOM   5778 O OD2 . ASP B 1 13 ? -29.584 35.105  2.233 1.00  91.61 -1 B 1
ATOM   5779 N N   . HIS B 1 14 ? -31.364 30.045  3.614 1.00  92.81 0 B 1
ATOM   5780 C CA  . HIS B 1 14 ? -31.189 28.784  4.318 1.00  92.81 0 B 1
ATOM   5781 C C   . HIS B 1 14 ? -31.603 27.607  3.442 1.00  92.81 0 B 1
ATOM   5782 O O   . HIS B 1 14 ? -30.933 26.574  3.419 1.00  92.81 0 B 1
ATOM   5783 C CB  . HIS B 1 14 ? -31.987 28.794  5.620 1.00  92.81 0 B 1
ATOM   5784 C CG  . HIS B 1 14 ? -31.768 27.579  6.465 1.00  92.81 0 B 1
ATOM   5785 N ND1 . HIS B 1 14 ? -32.570 26.461  6.387 1.00  92.81 0 B 1
ATOM   5786 C CD2 . HIS B 1 14 ? -30.825 27.313  7.400 1.00  92.81 0 B 1
ATOM   5787 C CE1 . HIS B 1 14 ? -32.124 25.556  7.248 1.00  92.81 0 B 1
ATOM   5788 N NE2 . HIS B 1 14 ? -31.067 26.048  7.877 1.00  92.81 0 B 1
ATOM   5789 N N   . ALA B 1 15 ? -32.722 27.764  2.722 1.00  95.59 0 B 1
ATOM   5790 C CA  . ALA B 1 15 ? -33.210 26.706  1.844 1.00  95.59 0 B 1
ATOM   5791 C C   . ALA B 1 15 ? -32.369 26.581  0.581 1.00  95.59 0 B 1
ATOM   5792 O O   . ALA B 1 15 ? -32.107 25.469  0.111 1.00  95.59 0 B 1
ATOM   5793 C CB  . ALA B 1 15 ? -34.670 26.961  1.475 1.00  95.59 0 B 1
ATOM   5794 N N   . TYR B 1 16 ? -31.975 27.721  0.019 1.00  96.07 0 B 1
ATOM   5795 C CA  . TYR B 1 16 ? -31.222 27.763 -1.231 1.00  96.07 0 B 1
ATOM   5796 C C   . TYR B 1 16 ? -29.970 28.603 -1.012 1.00  96.07 0 B 1
ATOM   5797 O O   . TYR B 1 16 ? -29.915 29.772 -1.406 1.00  96.07 0 B 1
ATOM   5798 C CB  . TYR B 1 16 ? -32.085 28.340 -2.362 1.00  96.07 0 B 1
ATOM   5799 C CG  . TYR B 1 16 ? -33.469 27.743 -2.416 1.00  96.07 0 B 1
ATOM   5800 C CD1 . TYR B 1 16 ? -33.647 26.375 -2.608 1.00  96.07 0 B 1
ATOM   5801 C CD2 . TYR B 1 16 ? -34.603 28.534 -2.248 1.00  96.07 0 B 1
ATOM   5802 C CE1 . TYR B 1 16 ? -34.917 25.808 -2.636 1.00  96.07 0 B 1
ATOM   5803 C CE2 . TYR B 1 16 ? -35.876 27.977 -2.280 1.00  96.07 0 B 1
ATOM   5804 C CZ  . TYR B 1 16 ? -36.030 26.617 -2.474 1.00  96.07 0 B 1
ATOM   5805 O OH  . TYR B 1 16 ? -37.280 26.067 -2.495 1.00  96.07 0 B 1
ATOM   5806 N N   . PRO B 1 17 ? -28.959 28.013 -0.368 1.00  88.07 0 B 1
ATOM   5807 C CA  . PRO B 1 17 ? -27.776 28.789 -0.008 1.00  88.07 0 B 1
ATOM   5808 C C   . PRO B 1 17 ? -27.103 29.407 -1.230 1.00  88.07 0 B 1
ATOM   5809 O O   . PRO B 1 17 ? -26.871 28.719 -2.227 1.00  88.07 0 B 1
ATOM   5810 C CB  . PRO B 1 17 ? -26.865 27.763  0.672 1.00  88.07 0 B 1
ATOM   5811 C CG  . PRO B 1 17 ? -27.801 26.715  1.188 1.00  88.07 0 B 1
ATOM   5812 C CD  . PRO B 1 17 ? -28.873 26.625  0.131 1.00  88.07 0 B 1
ATOM   5813 N N   . PRO B 1 18 ? -26.778 30.710 -1.170 1.00  86.94 0 B 1
ATOM   5814 C CA  . PRO B 1 18 ? -26.136 31.385 -2.301 1.00  86.94 0 B 1
ATOM   5815 C C   . PRO B 1 18 ? -24.796 30.773 -2.690 1.00  86.94 0 B 1
ATOM   5816 O O   . PRO B 1 18 ? -24.363 30.919 -3.835 1.00  86.94 0 B 1
ATOM   5817 C CB  . PRO B 1 18 ? -25.983 32.833 -1.820 1.00  86.94 0 B 1
ATOM   5818 C CG  . PRO B 1 18 ? -26.136 32.778 -0.340 1.00  86.94 0 B 1
ATOM   5819 C CD  . PRO B 1 18 ? -27.042 31.625 -0.050 1.00  86.94 0 B 1
ATOM   5820 N N   . ARG B 1 19 ? -24.147 30.074 -1.763 1.00  78.75 0 B 1
ATOM   5821 C CA  . ARG B 1 19 ? -22.869 29.456 -2.070 1.00  78.75 0 B 1
ATOM   5822 C C   . ARG B 1 19 ? -22.990 28.323 -3.081 1.00  78.75 0 B 1
ATOM   5823 O O   . ARG B 1 19 ? -21.981 27.879 -3.634 1.00  78.75 0 B 1
ATOM   5824 C CB  . ARG B 1 19 ? -22.196 28.947 -0.793 1.00  78.75 0 B 1
ATOM   5825 C CG  . ARG B 1 19 ? -22.931 27.799 -0.120 1.00  78.75 0 B 1
ATOM   5826 C CD  . ARG B 1 19 ? -22.234 27.406  1.175 1.00  78.75 0 B 1
ATOM   5827 N NE  . ARG B 1 19 ? -22.916 26.306  1.858 1.00  78.75 0 B 1
ATOM   5828 C CZ  . ARG B 1 19 ? -23.917 26.452  2.717 1.00  78.75 0 B 1
ATOM   5829 N NH1 . ARG B 1 19 ? -24.384 27.666  3.005 1.00  78.75 1 B 1
ATOM   5830 N NH2 . ARG B 1 19 ? -24.458 25.384  3.291 1.00  78.75 0 B 1
ATOM   5831 N N   . PHE B 1 20 ? -24.216 27.845 -3.338 1.00  89.61 0 B 1
ATOM   5832 C CA  . PHE B 1 20 ? -24.428 26.776 -4.311 1.00  89.61 0 B 1
ATOM   5833 C C   . PHE B 1 20 ? -24.575 27.290 -5.738 1.00  89.61 0 B 1
ATOM   5834 O O   . PHE B 1 20 ? -24.601 26.491 -6.679 1.00  89.61 0 B 1
ATOM   5835 C CB  . PHE B 1 20 ? -25.685 25.975 -3.961 1.00  89.61 0 B 1
ATOM   5836 C CG  . PHE B 1 20 ? -25.615 25.244 -2.649 1.00  89.61 0 B 1
ATOM   5837 C CD1 . PHE B 1 20 ? -24.403 24.948 -2.044 1.00  89.61 0 B 1
ATOM   5838 C CD2 . PHE B 1 20 ? -26.790 24.824 -2.024 1.00  89.61 0 B 1
ATOM   5839 C CE1 . PHE B 1 20 ? -24.359 24.263 -0.838 1.00  89.61 0 B 1
ATOM   5840 C CE2 . PHE B 1 20 ? -26.758 24.138 -0.825 1.00  89.61 0 B 1
ATOM   5841 C CZ  . PHE B 1 20 ? -25.541 23.860 -0.229 1.00  89.61 0 B 1
ATOM   5842 N N   . ALA B 1 21 ? -24.676 28.600 -5.915 1.00  88.75 0 B 1
ATOM   5843 C CA  . ALA B 1 21 ? -24.879 29.162 -7.243 1.00  88.75 0 B 1
ATOM   5844 C C   . ALA B 1 21 ? -23.663 28.931 -8.130 1.00  88.75 0 B 1
ATOM   5845 O O   . ALA B 1 21 ? -22.525 28.933 -7.663 1.00  88.75 0 B 1
ATOM   5846 C CB  . ALA B 1 21 ? -25.179 30.653 -7.149 1.00  88.75 0 B 1
ATOM   5847 N N   . GLN B 1 22 ? -23.917 28.731 -9.414 1.00  87.16 0 B 1
ATOM   5848 C CA  . GLN B 1 22 ? -22.843 28.623 -10.387 1.00  87.16 0 B 1
ATOM   5849 C C   . GLN B 1 22 ? -22.038 29.917 -10.403 1.00  87.16 0 B 1
ATOM   5850 O O   . GLN B 1 22 ? -22.542 30.989 -10.054 1.00  87.16 0 B 1
ATOM   5851 C CB  . GLN B 1 22 ? -23.409 28.346 -11.775 1.00  87.16 0 B 1
ATOM   5852 C CG  . GLN B 1 22 ? -24.164 27.032 -11.884 1.00  87.16 0 B 1
ATOM   5853 C CD  . GLN B 1 22 ? -23.245 25.834 -11.843 1.00  87.16 0 B 1
ATOM   5854 O OE1 . GLN B 1 22 ? -22.447 25.625 -12.763 1.00  87.16 0 B 1
ATOM   5855 N NE2 . GLN B 1 22 ? -23.344 25.044 -10.773 1.00  87.16 0 B 1
ATOM   5856 N N   . SER B 1 23 ? -20.762 29.823 -10.818 1.00  76.62 0 B 1
ATOM   5857 C CA  . SER B 1 23 ? -19.875 30.979 -10.797 1.00  76.62 0 B 1
ATOM   5858 C C   . SER B 1 23 ? -20.382 32.131 -11.660 1.00  76.62 0 B 1
ATOM   5859 O O   . SER B 1 23 ? -20.086 33.287 -11.369 1.00  76.62 0 B 1
ATOM   5860 C CB  . SER B 1 23 ? -18.473 30.573 -11.249 1.00  76.62 0 B 1
ATOM   5861 O OG  . SER B 1 23 ? -18.495 30.107 -12.583 1.00  76.62 0 B 1
ATOM   5862 N N   . TRP B 1 24 ? -21.129 31.853 -12.720 1.00  78.50 0 B 1
ATOM   5863 C CA  . TRP B 1 24 ? -21.617 32.883 -13.626 1.00  78.50 0 B 1
ATOM   5864 C C   . TRP B 1 24 ? -22.954 33.477 -13.199 1.00  78.50 0 B 1
ATOM   5865 O O   . TRP B 1 24 ? -23.440 34.412 -13.830 1.00  78.50 0 B 1
ATOM   5866 C CB  . TRP B 1 24 ? -21.759 32.322 -15.047 1.00  78.50 0 B 1
ATOM   5867 C CG  . TRP B 1 24 ? -22.601 31.094 -15.099 1.00  78.50 0 B 1
ATOM   5868 C CD1 . TRP B 1 24 ? -22.168 29.799 -15.055 1.00  78.50 0 B 1
ATOM   5869 C CD2 . TRP B 1 24 ? -24.035 31.029 -15.197 1.00  78.50 0 B 1
ATOM   5870 N NE1 . TRP B 1 24 ? -23.235 28.939 -15.105 1.00  78.50 0 B 1
ATOM   5871 C CE2 . TRP B 1 24 ? -24.393 29.665 -15.188 1.00  78.50 0 B 1
ATOM   5872 C CE3 . TRP B 1 24 ? -25.048 31.988 -15.283 1.00  78.50 0 B 1
ATOM   5873 C CZ2 . TRP B 1 24 ? -25.714 29.240 -15.272 1.00  78.50 0 B 1
ATOM   5874 C CZ3 . TRP B 1 24 ? -26.364 31.563 -15.373 1.00  78.50 0 B 1
ATOM   5875 C CH2 . TRP B 1 24 ? -26.688 30.207 -15.360 1.00  78.50 0 B 1
ATOM   5876 N N   . ASP B 1 25 ? -23.553 32.969 -12.148 1.00  85.74 0 B 1
ATOM   5877 C CA  . ASP B 1 25 ? -24.905 33.355 -11.768 1.00  85.74 0 B 1
ATOM   5878 C C   . ASP B 1 25 ? -24.926 34.520 -10.789 1.00  85.74 0 B 1
ATOM   5879 O O   . ASP B 1 25 ? -23.933 34.821 -10.135 1.00  85.74 0 B 1
ATOM   5880 C CB  . ASP B 1 25 ? -25.611 32.141 -11.158 1.00  85.74 0 B 1
ATOM   5881 C CG  . ASP B 1 25 ? -27.123 32.200 -11.262 1.00  85.74 0 B 1
ATOM   5882 O OD1 . ASP B 1 25 ? -27.666 33.208 -11.770 1.00  85.74 0 B 1
ATOM   5883 O OD2 . ASP B 1 25 ? -27.777 31.218 -10.831 1.00  85.74 -1 B 1
ATOM   5884 N N   . SER B 1 26 ? -26.050 35.182 -10.694 1.00  76.05 0 B 1
ATOM   5885 C CA  . SER B 1 26 ? -26.301 36.157 -9.639 1.00  76.05 0 B 1
ATOM   5886 C C   . SER B 1 26 ? -27.662 35.842 -9.041 1.00  76.05 0 B 1
ATOM   5887 O O   . SER B 1 26 ? -28.687 35.836 -9.711 1.00  76.05 0 B 1
ATOM   5888 C CB  . SER B 1 26 ? -26.272 37.612 -10.132 1.00  76.05 0 B 1
ATOM   5889 O OG  . SER B 1 26 ? -25.005 37.992 -10.604 1.00  76.05 0 B 1
ATOM   5890 N N   . VAL B 1 27 ? -27.690 35.551 -7.782 1.00  89.93 0 B 1
ATOM   5891 C CA  . VAL B 1 27 ? -28.922 35.201 -7.095 1.00  89.93 0 B 1
ATOM   5892 C C   . VAL B 1 27 ? -29.123 36.146 -5.922 1.00  89.93 0 B 1
ATOM   5893 O O   . VAL B 1 27 ? -28.188 36.809 -5.479 1.00  89.93 0 B 1
ATOM   5894 C CB  . VAL B 1 27 ? -28.911 33.736 -6.619 1.00  89.93 0 B 1
ATOM   5895 C CG1 . VAL B 1 27 ? -28.805 32.796 -7.809 1.00  89.93 0 B 1
ATOM   5896 C CG2 . VAL B 1 27 ? -27.762 33.505 -5.641 1.00  89.93 0 B 1
ATOM   5897 N N   . GLY B 1 28 ? -30.324 36.207 -5.416 1.00  86.61 0 B 1
ATOM   5898 C CA  . GLY B 1 28 ? -30.609 37.046 -4.271 1.00  86.61 0 B 1
ATOM   5899 C C   . GLY B 1 28 ? -31.560 38.182 -4.603 1.00  86.61 0 B 1
ATOM   5900 O O   . GLY B 1 28 ? -32.286 38.146 -5.588 1.00  86.61 0 B 1
ATOM   5901 N N   . LEU B 1 29 ? -31.535 39.183 -3.750 1.00  85.01 0 B 1
ATOM   5902 C CA  . LEU B 1 29 ? -32.457 40.301 -3.887 1.00  85.01 0 B 1
ATOM   5903 C C   . LEU B 1 29 ? -32.154 41.094 -5.146 1.00  85.01 0 B 1
ATOM   5904 O O   . LEU B 1 29 ? -31.169 41.402 -5.380 1.00  85.01 0 B 1
ATOM   5905 C CB  . LEU B 1 29 ? -32.338 41.208 -2.657 1.00  85.01 0 B 1
ATOM   5906 C CG  . LEU B 1 29 ? -33.359 42.349 -2.559 1.00  85.01 0 B 1
ATOM   5907 C CD1 . LEU B 1 29 ? -34.770 41.795 -2.418 1.00  85.01 0 B 1
ATOM   5908 C CD2 . LEU B 1 29 ? -33.026 43.244 -1.369 1.00  85.01 0 B 1
ATOM   5909 N N   . VAL B 1 30 ? -33.137 41.396 -5.973 1.00  83.85 0 B 1
ATOM   5910 C CA  . VAL B 1 30 ? -32.942 42.159 -7.203 1.00  83.85 0 B 1
ATOM   5911 C C   . VAL B 1 30 ? -33.341 43.613 -7.011 1.00  83.85 0 B 1
ATOM   5912 O O   . VAL B 1 30 ? -32.654 44.520 -7.457 1.00  83.85 0 B 1
ATOM   5913 C CB  . VAL B 1 30 ? -33.737 41.540 -8.369 1.00  83.85 0 B 1
ATOM   5914 C CG1 . VAL B 1 30 ? -33.590 42.384 -9.634 1.00  83.85 0 B 1
ATOM   5915 C CG2 . VAL B 1 30 ? -33.268 40.115 -8.626 1.00  83.85 0 B 1
ATOM   5916 N N   . CYS B 1 31 ? -34.436 43.833 -6.364 1.00  80.66 0 B 1
ATOM   5917 C CA  . CYS B 1 31 ? -34.837 45.174 -5.972 1.00  80.66 0 B 1
ATOM   5918 C C   . CYS B 1 31 ? -35.726 45.090 -4.738 1.00  80.66 0 B 1
ATOM   5919 O O   . CYS B 1 31 ? -36.405 44.088 -4.512 1.00  80.66 0 B 1
ATOM   5920 C CB  . CYS B 1 31 ? -35.540 45.922 -7.112 1.00  80.66 0 B 1
ATOM   5921 S SG  . CYS B 1 31 ? -37.119 45.218 -7.626 1.00  80.66 0 B 1
ATOM   5922 N N   . GLY B 1 32 ? -35.711 46.157 -3.959 1.00  82.40 0 B 1
ATOM   5923 C CA  . GLY B 1 32 ? -36.467 46.190 -2.723 1.00  82.40 0 B 1
ATOM   5924 C C   . GLY B 1 32 ? -35.550 46.477 -1.554 1.00  82.40 0 B 1
ATOM   5925 O O   . GLY B 1 32 ? -34.331 46.401 -1.664 1.00  82.40 0 B 1
ATOM   5926 N N   . ASP B 1 33 ? -36.132 46.801 -0.441 1.00  80.09 0 B 1
ATOM   5927 C CA  . ASP B 1 33 ? -35.420 47.144  0.785 1.00  80.09 0 B 1
ATOM   5928 C C   . ASP B 1 33 ? -35.578 46.006  1.784 1.00  80.09 0 B 1
ATOM   5929 O O   . ASP B 1 33 ? -36.706 45.637  2.119 1.00  80.09 0 B 1
ATOM   5930 C CB  . ASP B 1 33 ? -35.993 48.441  1.361 1.00  80.09 0 B 1
ATOM   5931 C CG  . ASP B 1 33 ? -35.227 48.963  2.564 1.00  80.09 0 B 1
ATOM   5932 O OD1 . ASP B 1 33 ? -34.594 48.161  3.289 1.00  80.09 0 B 1
ATOM   5933 O OD2 . ASP B 1 33 ? -35.266 50.197  2.785 1.00  80.09 -1 B 1
ATOM   5934 N N   . PRO B 1 34 ? -34.469 45.451  2.268 1.00  84.22 0 B 1
ATOM   5935 C CA  . PRO B 1 34 ? -34.578 44.353  3.233 1.00  84.22 0 B 1
ATOM   5936 C C   . PRO B 1 34 ? -35.413 44.697  4.459 1.00  84.22 0 B 1
ATOM   5937 O O   . PRO B 1 34 ? -35.924 43.790  5.122 1.00  84.22 0 B 1
ATOM   5938 C CB  . PRO B 1 34 ? -33.120 44.064  3.605 1.00  84.22 0 B 1
ATOM   5939 C CG  . PRO B 1 34 ? -32.343 44.497  2.412 1.00  84.22 0 B 1
ATOM   5940 C CD  . PRO B 1 34 ? -33.063 45.726  1.905 1.00  84.22 0 B 1
ATOM   5941 N N   . GLU B 1 35 ? -35.567 45.981  4.755 1.00  84.42 0 B 1
ATOM   5942 C CA  . GLU B 1 35 ? -36.376 46.402  5.897 1.00  84.42 0 B 1
ATOM   5943 C C   . GLU B 1 35 ? -37.858 46.507  5.563 1.00  84.42 0 B 1
ATOM   5944 O O   . GLU B 1 35 ? -38.667 46.760  6.458 1.00  84.42 0 B 1
ATOM   5945 C CB  . GLU B 1 35 ? -35.868 47.736  6.441 1.00  84.42 0 B 1
ATOM   5946 C CG  . GLU B 1 35 ? -34.434 47.678  6.949 1.00  84.42 0 B 1
ATOM   5947 C CD  . GLU B 1 35 ? -34.240 46.659  8.051 1.00  84.42 0 B 1
ATOM   5948 O OE1 . GLU B 1 35 ? -35.084 46.595  8.968 1.00  84.42 0 B 1
ATOM   5949 O OE2 . GLU B 1 35 ? -33.237 45.915  8.000 1.00  84.42 -1 B 1
ATOM   5950 N N   . ASP B 1 36 ? -38.210 46.326  4.288 1.00  85.73 0 B 1
ATOM   5951 C CA  . ASP B 1 36 ? -39.613 46.405  3.910 1.00  85.73 0 B 1
ATOM   5952 C C   . ASP B 1 36 ? -40.430 45.336  4.619 1.00  85.73 0 B 1
ATOM   5953 O O   . ASP B 1 36 ? -39.981 44.206  4.803 1.00  85.73 0 B 1
ATOM   5954 C CB  . ASP B 1 36 ? -39.788 46.237  2.399 1.00  85.73 0 B 1
ATOM   5955 C CG  . ASP B 1 36 ? -39.338 47.448  1.608 1.00  85.73 0 B 1
ATOM   5956 O OD1 . ASP B 1 36 ? -39.167 48.532  2.201 1.00  85.73 0 B 1
ATOM   5957 O OD2 . ASP B 1 36 ? -39.160 47.313  0.376 1.00  85.73 -1 B 1
ATOM   5958 N N   . VAL B 1 37 ? -41.648 45.699  5.000 1.00  93.64 0 B 1
ATOM   5959 C CA  . VAL B 1 37 ? -42.585 44.758  5.582 1.00  93.64 0 B 1
ATOM   5960 C C   . VAL B 1 37 ? -43.430 44.174  4.459 1.00  93.64 0 B 1
ATOM   5961 O O   . VAL B 1 37 ? -44.028 44.907  3.675 1.00  93.64 0 B 1
ATOM   5962 C CB  . VAL B 1 37 ? -43.477 45.438  6.634 1.00  93.64 0 B 1
ATOM   5963 C CG1 . VAL B 1 37 ? -44.588 44.498  7.080 1.00  93.64 0 B 1
ATOM   5964 C CG2 . VAL B 1 37 ? -42.632 45.866  7.827 1.00  93.64 0 B 1
ATOM   5965 N N   . LEU B 1 38 ? -43.446 42.854  4.371 1.00  93.25 0 B 1
ATOM   5966 C CA  . LEU B 1 38 ? -44.184 42.160  3.330 1.00  93.25 0 B 1
ATOM   5967 C C   . LEU B 1 38 ? -45.474 41.583  3.877 1.00  93.25 0 B 1
ATOM   5968 O O   . LEU B 1 38 ? -45.548 41.176  5.035 1.00  93.25 0 B 1
ATOM   5969 C CB  . LEU B 1 38 ? -43.348 41.019  2.739 1.00  93.25 0 B 1
ATOM   5970 C CG  . LEU B 1 38 ? -41.979 41.389  2.178 1.00  93.25 0 B 1
ATOM   5971 C CD1 . LEU B 1 38 ? -41.258 40.119  1.745 1.00  93.25 0 B 1
ATOM   5972 C CD2 . LEU B 1 38 ? -42.143 42.346  1.006 1.00  93.25 0 B 1
ATOM   5973 N N   . GLU B 1 39 ? -46.483 41.536  3.012 1.00  93.73 0 B 1
ATOM   5974 C CA  . GLU B 1 39 ? -47.755 40.936  3.389 1.00  93.73 0 B 1
ATOM   5975 C C   . GLU B 1 39 ? -48.114 39.755  2.502 1.00  93.73 0 B 1
ATOM   5976 O O   . GLU B 1 39 ? -49.051 39.020  2.798 1.00  93.73 0 B 1
ATOM   5977 C CB  . GLU B 1 39 ? -48.863 41.987  3.347 1.00  93.73 0 B 1
ATOM   5978 C CG  . GLU B 1 39 ? -48.638 43.107  4.352 1.00  93.73 0 B 1
ATOM   5979 C CD  . GLU B 1 39 ? -49.667 44.218  4.256 1.00  93.73 0 B 1
ATOM   5980 O OE1 . GLU B 1 39 ? -50.532 44.169  3.358 1.00  93.73 0 B 1
ATOM   5981 O OE2 . GLU B 1 39 ? -49.600 45.147  5.079 1.00  93.73 -1 B 1
ATOM   5982 N N   . ALA B 1 40 ? -47.367 39.569  1.431 1.00  96.48 0 B 1
ATOM   5983 C CA  . ALA B 1 40 ? -47.656 38.486  0.503 1.00  96.48 0 B 1
ATOM   5984 C C   . ALA B 1 40 ? -46.419 38.138 -0.307 1.00  96.48 0 B 1
ATOM   5985 O O   . ALA B 1 40 ? -45.547 38.978 -0.529 1.00  96.48 0 B 1
ATOM   5986 C CB  . ALA B 1 40 ? -48.805 38.865 -0.429 1.00  96.48 0 B 1
ATOM   5987 N N   . ILE B 1 41 ? -46.355 36.888 -0.740 1.00  97.62 0 B 1
ATOM   5988 C CA  . ILE B 1 41 ? -45.285 36.406 -1.598 1.00  97.62 0 B 1
ATOM   5989 C C   . ILE B 1 41 ? -45.903 35.673 -2.775 1.00  97.62 0 B 1
ATOM   5990 O O   . ILE B 1 41 ? -46.781 34.826 -2.597 1.00  97.62 0 B 1
ATOM   5991 C CB  . ILE B 1 41 ? -44.319 35.469 -0.844 1.00  97.62 0 B 1
ATOM   5992 C CG1 . ILE B 1 41 ? -43.642 36.217  0.308 1.00  97.62 0 B 1
ATOM   5993 C CG2 . ILE B 1 41 ? -43.266 34.912 -1.808 1.00  97.62 0 B 1
ATOM   5994 C CD1 . ILE B 1 41 ? -42.774 35.334  1.191 1.00  97.62 0 B 1
ATOM   5995 N N   . THR B 1 42 ? -45.457 36.022 -3.982 1.00  97.46 0 B 1
ATOM   5996 C CA  . THR B 1 42 ? -45.885 35.344 -5.198 1.00  97.46 0 B 1
ATOM   5997 C C   . THR B 1 42 ? -44.670 34.685 -5.830 1.00  97.46 0 B 1
ATOM   5998 O O   . THR B 1 42 ? -43.622 35.310 -5.973 1.00  97.46 0 B 1
ATOM   5999 C CB  . THR B 1 42 ? -46.527 36.326 -6.186 1.00  97.46 0 B 1
ATOM   6000 O OG1 . THR B 1 42 ? -47.645 36.973 -5.550 1.00  97.46 0 B 1
ATOM   6001 C CG2 . THR B 1 42 ? -47.029 35.592 -7.427 1.00  97.46 0 B 1
ATOM   6002 N N   . ILE B 1 43 ? -44.809 33.415 -6.198 1.00  98.30 0 B 1
ATOM   6003 C CA  . ILE B 1 43 ? -43.699 32.641 -6.735 1.00  98.30 0 B 1
ATOM   6004 C C   . ILE B 1 43 ? -43.977 32.268 -8.181 1.00  98.30 0 B 1
ATOM   6005 O O   . ILE B 1 43 ? -45.073 31.812 -8.515 1.00  98.30 0 B 1
ATOM   6006 C CB  . ILE B 1 43 ? -43.452 31.371 -5.897 1.00  98.30 0 B 1
ATOM   6007 C CG1 . ILE B 1 43 ? -43.309 31.751 -4.419 1.00  98.30 0 B 1
ATOM   6008 C CG2 . ILE B 1 43 ? -42.198 30.647 -6.392 1.00  98.30 0 B 1
ATOM   6009 C CD1 . ILE B 1 43 ? -43.239 30.564 -3.480 1.00  98.30 0 B 1
ATOM   6010 N N   . ALA B 1 44 ? -42.981 32.468 -9.021 1.00  95.19 0 B 1
ATOM   6011 C CA  . ALA B 1 44 ? -43.108 32.149 -10.435 1.00  95.19 0 B 1
ATOM   6012 C C   . ALA B 1 44 ? -41.750 31.740 -10.989 1.00  95.19 0 B 1
ATOM   6013 O O   . ALA B 1 44 ? -40.716 31.929 -10.347 1.00  95.19 0 B 1
ATOM   6014 C CB  . ALA B 1 44 ? -43.661 33.349 -11.209 1.00  95.19 0 B 1
ATOM   6015 N N   . VAL B 1 45 ? -41.738 31.173 -12.192 1.00  90.39 0 B 1
ATOM   6016 C CA  . VAL B 1 45 ? -40.477 30.812 -12.826 1.00  90.39 0 B 1
ATOM   6017 C C   . VAL B 1 45 ? -39.794 32.045 -13.408 1.00  90.39 0 B 1
ATOM   6018 O O   . VAL B 1 45 ? -38.585 32.225 -13.256 1.00  90.39 0 B 1
ATOM   6019 C CB  . VAL B 1 45 ? -40.693 29.740 -13.917 1.00  90.39 0 B 1
ATOM   6020 C CG1 . VAL B 1 45 ? -39.391 29.476 -14.672 1.00  90.39 0 B 1
ATOM   6021 C CG2 . VAL B 1 45 ? -41.208 28.450 -13.287 1.00  90.39 0 B 1
ATOM   6022 N N   . ASP B 1 46 ? -40.583 32.906 -14.055 1.00  83.53 0 B 1
ATOM   6023 C CA  . ASP B 1 46 ? -40.043 34.089 -14.714 1.00  83.53 0 B 1
ATOM   6024 C C   . ASP B 1 46 ? -40.734 35.349 -14.227 1.00  83.53 0 B 1
ATOM   6025 O O   . ASP B 1 46 ? -41.902 35.325 -13.834 1.00  83.53 0 B 1
ATOM   6026 C CB  . ASP B 1 46 ? -40.225 33.990 -16.233 1.00  83.53 0 B 1
ATOM   6027 C CG  . ASP B 1 46 ? -39.559 32.782 -16.833 1.00  83.53 0 B 1
ATOM   6028 O OD1 . ASP B 1 46 ? -38.341 32.836 -17.078 1.00  83.53 0 B 1
ATOM   6029 O OD2 . ASP B 1 46 ? -40.270 31.772 -17.063 1.00  83.53 -1 B 1
ATOM   6030 N N   . ALA B 1 47 ? -39.996 36.470 -14.270 1.00  87.49 0 B 1
ATOM   6031 C CA  . ALA B 1 47 ? -40.573 37.780 -14.006 1.00  87.49 0 B 1
ATOM   6032 C C   . ALA B 1 47 ? -40.992 38.383 -15.336 1.00  87.49 0 B 1
ATOM   6033 O O   . ALA B 1 47 ? -40.155 38.837 -16.114 1.00  87.49 0 B 1
ATOM   6034 C CB  . ALA B 1 47 ? -39.566 38.676 -13.296 1.00  87.49 0 B 1
ATOM   6035 N N   . THR B 1 48 ? -42.296 38.378 -15.608 1.00  82.43 0 B 1
ATOM   6036 C CA  . THR B 1 48 ? -42.857 38.942 -16.824 1.00  82.43 0 B 1
ATOM   6037 C C   . THR B 1 48 ? -43.894 39.980 -16.429 1.00  82.43 0 B 1
ATOM   6038 O O   . THR B 1 48 ? -44.318 40.037 -15.273 1.00  82.43 0 B 1
ATOM   6039 C CB  . THR B 1 48 ? -43.534 37.863 -17.689 1.00  82.43 0 B 1
ATOM   6040 O OG1 . THR B 1 48 ? -44.659 37.340 -16.984 1.00  82.43 0 B 1
ATOM   6041 C CG2 . THR B 1 48 ? -42.561 36.738 -18.002 1.00  82.43 0 B 1
ATOM   6042 N N   . PRO B 1 49 ? -44.311 40.824 -17.374 1.00  81.27 0 B 1
ATOM   6043 C CA  . PRO B 1 49 ? -45.353 41.795 -17.024 1.00  81.27 0 B 1
ATOM   6044 C C   . PRO B 1 49 ? -46.603 41.143 -16.449 1.00  81.27 0 B 1
ATOM   6045 O O   . PRO B 1 49 ? -47.164 41.627 -15.458 1.00  81.27 0 B 1
ATOM   6046 C CB  . PRO B 1 49 ? -45.635 42.495 -18.362 1.00  81.27 0 B 1
ATOM   6047 C CG  . PRO B 1 49 ? -44.340 42.379 -19.108 1.00  81.27 0 B 1
ATOM   6048 C CD  . PRO B 1 49 ? -43.807 41.014 -18.744 1.00  81.27 0 B 1
ATOM   6049 N N   . ALA B 1 50 ? -47.045 40.036 -17.058 1.00  84.64 0 B 1
ATOM   6050 C CA  . ALA B 1 50 ? -48.241 39.360 -16.567 1.00  84.64 0 B 1
ATOM   6051 C C   . ALA B 1 50 ? -48.039 38.828 -15.153 1.00  84.64 0 B 1
ATOM   6052 O O   . ALA B 1 50 ? -48.953 38.882 -14.326 1.00  84.64 0 B 1
ATOM   6053 C CB  . ALA B 1 50 ? -48.633 38.230 -17.517 1.00  84.64 0 B 1
ATOM   6054 N N   . VAL B 1 51 ? -46.859 38.316 -14.881 1.00  91.56 0 B 1
ATOM   6055 C CA  . VAL B 1 51 ? -46.572 37.797 -13.550 1.00  91.56 0 B 1
ATOM   6056 C C   . VAL B 1 51 ? -46.541 38.930 -12.530 1.00  91.56 0 B 1
ATOM   6057 O O   . VAL B 1 51 ? -47.107 38.814 -11.440 1.00  91.56 0 B 1
ATOM   6058 C CB  . VAL B 1 51 ? -45.246 37.012 -13.538 1.00  91.56 0 B 1
ATOM   6059 C CG1 . VAL B 1 51 ? -44.810 36.715 -12.109 1.00  91.56 0 B 1
ATOM   6060 C CG2 . VAL B 1 51 ? -45.400 35.714 -14.325 1.00  91.56 0 B 1
ATOM   6061 N N   . ILE B 1 52 ? -45.874 40.011 -12.876 1.00  90.89 0 B 1
ATOM   6062 C CA  . ILE B 1 52 ? -45.792 41.137 -11.954 1.00  90.89 0 B 1
ATOM   6063 C C   . ILE B 1 52 ? -47.178 41.667 -11.624 1.00  90.89 0 B 1
ATOM   6064 O O   . ILE B 1 52 ? -47.440 42.076 -10.489 1.00  90.89 0 B 1
ATOM   6065 C CB  . ILE B 1 52 ? -44.881 42.243 -12.526 1.00  90.89 0 B 1
ATOM   6066 C CG1 . ILE B 1 52 ? -43.426 41.756 -12.529 1.00  90.89 0 B 1
ATOM   6067 C CG2 . ILE B 1 52 ? -45.015 43.523 -11.712 1.00  90.89 0 B 1
ATOM   6068 C CD1 . ILE B 1 52 ? -42.455 42.697 -13.218 1.00  90.89 0 B 1
ATOM   6069 N N   . ASP B 1 53 ? -48.064 41.644 -12.622 1.00  91.26 0 B 1
ATOM   6070 C CA  . ASP B 1 53 ? -49.429 42.101 -12.380 1.00  91.26 0 B 1
ATOM   6071 C C   . ASP B 1 53 ? -50.139 41.274 -11.317 1.00  91.26 0 B 1
ATOM   6072 O O   . ASP B 1 53 ? -51.104 41.741 -10.707 1.00  91.26 0 B 1
ATOM   6073 C CB  . ASP B 1 53 ? -50.241 42.061 -13.677 1.00  91.26 0 B 1
ATOM   6074 C CG  . ASP B 1 53 ? -49.892 43.185 -14.630 1.00  91.26 0 B 1
ATOM   6075 O OD1 . ASP B 1 53 ? -49.220 44.155 -14.209 1.00  91.26 0 B 1
ATOM   6076 O OD2 . ASP B 1 53 ? -50.301 43.105 -15.810 1.00  91.26 -1 B 1
ATOM   6077 N N   . GLU B 1 54 ? -49.679 40.059 -11.103 1.00  92.94 0 B 1
ATOM   6078 C CA  . GLU B 1 54 ? -50.304 39.176 -10.122 1.00  92.94 0 B 1
ATOM   6079 C C   . GLU B 1 54 ? -49.758 39.378 -8.711 1.00  92.94 0 B 1
ATOM   6080 O O   . GLU B 1 54 ? -50.274 38.788 -7.761 1.00  92.94 0 B 1
ATOM   6081 C CB  . GLU B 1 54 ? -50.119 37.714 -10.527 1.00  92.94 0 B 1
ATOM   6082 C CG  . GLU B 1 54 ? -50.794 37.339 -11.827 1.00  92.94 0 B 1
ATOM   6083 C CD  . GLU B 1 54 ? -52.040 36.503 -11.614 1.00  92.94 0 B 1
ATOM   6084 O OE1 . GLU B 1 54 ? -52.134 35.822 -10.573 1.00  92.94 0 B 1
ATOM   6085 O OE2 . GLU B 1 54 ? -52.923 36.517 -12.494 1.00  92.94 -1 B 1
ATOM   6086 N N   . VAL B 1 55 ? -48.712 40.176 -8.577 1.00  95.85 0 B 1
ATOM   6087 C CA  . VAL B 1 55 ? -48.100 40.412 -7.275 1.00  95.85 0 B 1
ATOM   6088 C C   . VAL B 1 55 ? -48.777 41.597 -6.601 1.00  95.85 0 B 1
ATOM   6089 O O   . VAL B 1 55 ? -48.794 42.693 -7.157 1.00  95.85 0 B 1
ATOM   6090 C CB  . VAL B 1 55 ? -46.590 40.687 -7.411 1.00  95.85 0 B 1
ATOM   6091 C CG1 . VAL B 1 55 ? -45.958 40.888 -6.041 1.00  95.85 0 B 1
ATOM   6092 C CG2 . VAL B 1 55 ? -45.917 39.547 -8.163 1.00  95.85 0 B 1
ATOM   6093 N N   . PRO B 1 56 ? -49.349 41.409 -5.414 1.00  95.20 0 B 1
ATOM   6094 C CA  . PRO B 1 56 ? -49.994 42.524 -4.713 1.00  95.20 0 B 1
ATOM   6095 C C   . PRO B 1 56 ? -48.982 43.579 -4.281 1.00  95.20 0 B 1
ATOM   6096 O O   . PRO B 1 56 ? -47.791 43.301 -4.160 1.00  95.20 0 B 1
ATOM   6097 C CB  . PRO B 1 56 ? -50.637 41.878 -3.479 1.00  95.20 0 B 1
ATOM   6098 C CG  . PRO B 1 56 ? -50.390 40.417 -3.577 1.00  95.20 0 B 1
ATOM   6099 C CD  . PRO B 1 56 ? -49.350 40.172 -4.613 1.00  95.20 0 B 1
ATOM   6100 N N   . ASP B 1 57 ? -49.474 44.806 -4.075 1.00  89.39 0 B 1
ATOM   6101 C CA  . ASP B 1 57 ? -48.634 45.839 -3.498 1.00  89.39 0 B 1
ATOM   6102 C C   . ASP B 1 57 ? -48.083 45.346 -2.167 1.00  89.39 0 B 1
ATOM   6103 O O   . ASP B 1 57 ? -48.743 44.590 -1.450 1.00  89.39 0 B 1
ATOM   6104 C CB  . ASP B 1 57 ? -49.424 47.134 -3.290 1.00  89.39 0 B 1
ATOM   6105 C CG  . ASP B 1 57 ? -49.770 47.820 -4.595 1.00  89.39 0 B 1
ATOM   6106 O OD1 . ASP B 1 57 ? -49.227 47.443 -5.654 1.00  89.39 0 B 1
ATOM   6107 O OD2 . ASP B 1 57 ? -50.593 48.759 -4.565 1.00  89.39 -1 B 1
ATOM   6108 N N   . SER B 1 58 ? -46.855 45.788 -1.852 1.00  88.53 0 B 1
ATOM   6109 C CA  . SER B 1 58 ? -46.172 45.359 -0.636 1.00  88.53 0 B 1
ATOM   6110 C C   . SER B 1 58 ? -45.908 43.865 -0.624 1.00  88.53 0 B 1
ATOM   6111 O O   . SER B 1 58 ? -45.772 43.258  0.437 1.00  88.53 0 B 1
ATOM   6112 C CB  . SER B 1 58 ? -46.959 45.762  0.616 1.00  88.53 0 B 1
ATOM   6113 O OG  . SER B 1 58 ? -47.096 47.167  0.696 1.00  88.53 0 B 1
ATOM   6114 N N   . GLY B 1 59 ? -45.805 43.271 -1.799 1.00  96.08 0 B 1
ATOM   6115 C CA  . GLY B 1 59 ? -45.505 41.860 -1.899 1.00  96.08 0 B 1
ATOM   6116 C C   . GLY B 1 59 ? -44.117 41.617 -2.441 1.00  96.08 0 B 1
ATOM   6117 O O   . GLY B 1 59 ? -43.450 42.517 -2.946 1.00  96.08 0 B 1
ATOM   6118 N N   . LEU B 1 60 ? -43.680 40.368 -2.300 1.00  96.38 0 B 1
ATOM   6119 C CA  . LEU B 1 60 ? -42.415 39.927 -2.863 1.00  96.38 0 B 1
ATOM   6120 C C   . LEU B 1 60 ? -42.701 39.008 -4.035 1.00  96.38 0 B 1
ATOM   6121 O O   . LEU B 1 60 ? -43.557 38.129 -3.944 1.00  96.38 0 B 1
ATOM   6122 C CB  . LEU B 1 60 ? -41.572 39.178 -1.826 1.00  96.38 0 B 1
ATOM   6123 C CG  . LEU B 1 60 ? -40.308 38.490 -2.365 1.00  96.38 0 B 1
ATOM   6124 C CD1 . LEU B 1 60 ? -39.266 39.517 -2.769 1.00  96.38 0 B 1
ATOM   6125 C CD2 . LEU B 1 60 ? -39.745 37.538 -1.331 1.00  96.38 0 B 1
ATOM   6126 N N   . LEU B 1 61 ? -41.980 39.241 -5.134 1.00  95.75 0 B 1
ATOM   6127 C CA  . LEU B 1 61 ? -41.999 38.313 -6.247 1.00  95.75 0 B 1
ATOM   6128 C C   . LEU B 1 61 ? -40.740 37.471 -6.163 1.00  95.75 0 B 1
ATOM   6129 O O   . LEU B 1 61 ? -39.627 37.987 -6.277 1.00  95.75 0 B 1
ATOM   6130 C CB  . LEU B 1 61 ? -42.060 39.047 -7.589 1.00  95.75 0 B 1
ATOM   6131 C CG  . LEU B 1 61 ? -41.974 38.155 -8.835 1.00  95.75 0 B 1
ATOM   6132 C CD1 . LEU B 1 61 ? -43.108 37.139 -8.853 1.00  95.75 0 B 1
ATOM   6133 C CD2 . LEU B 1 61 ? -42.010 39.014 -10.097 1.00  95.75 0 B 1
ATOM   6134 N N   . LEU B 1 62 ? -40.918 36.179 -5.914 1.00  97.94 0 B 1
ATOM   6135 C CA  . LEU B 1 62 ? -39.816 35.230 -5.888 1.00  97.94 0 B 1
ATOM   6136 C C   . LEU B 1 62 ? -39.823 34.478 -7.208 1.00  97.94 0 B 1
ATOM   6137 O O   . LEU B 1 62 ? -40.814 33.838 -7.554 1.00  97.94 0 B 1
ATOM   6138 C CB  . LEU B 1 62 ? -39.967 34.255 -4.720 1.00  97.94 0 B 1
ATOM   6139 C CG  . LEU B 1 62 ? -39.007 33.064 -4.697 1.00  97.94 0 B 1
ATOM   6140 C CD1 . LEU B 1 62 ? -37.568 33.540 -4.586 1.00  97.94 0 B 1
ATOM   6141 C CD2 . LEU B 1 62 ? -39.355 32.141 -3.536 1.00  97.94 0 B 1
ATOM   6142 N N   . VAL B 1 63 ? -38.716 34.565 -7.965 1.00  94.14 0 B 1
ATOM   6143 C CA  . VAL B 1 63 ? -38.635 33.905 -9.256 1.00  94.14 0 B 1
ATOM   6144 C C   . VAL B 1 63 ? -37.423 32.990 -9.317 1.00  94.14 0 B 1
ATOM   6145 O O   . VAL B 1 63 ? -36.445 33.167 -8.593 1.00  94.14 0 B 1
ATOM   6146 C CB  . VAL B 1 63 ? -38.584 34.908 -10.432 1.00  94.14 0 B 1
ATOM   6147 C CG1 . VAL B 1 63 ? -39.856 35.736 -10.486 1.00  94.14 0 B 1
ATOM   6148 C CG2 . VAL B 1 63 ? -37.357 35.804 -10.306 1.00  94.14 0 B 1
ATOM   6149 N N   . HIS B 1 64 ? -37.511 31.989 -10.192 1.00  94.97 0 B 1
ATOM   6150 C CA  . HIS B 1 64 ? -36.381 31.110 -10.427 1.00  94.97 0 B 1
ATOM   6151 C C   . HIS B 1 64 ? -35.409 31.739 -11.415 1.00  94.97 0 B 1
ATOM   6152 O O   . HIS B 1 64 ? -34.200 31.746 -11.181 1.00  94.97 0 B 1
ATOM   6153 C CB  . HIS B 1 64 ? -36.854 29.747 -10.940 1.00  94.97 0 B 1
ATOM   6154 C CG  . HIS B 1 64 ? -35.735 28.783 -11.183 1.00  94.97 0 B 1
ATOM   6155 N ND1 . HIS B 1 64 ? -34.888 28.369 -10.186 1.00  94.97 0 B 1
ATOM   6156 C CD2 . HIS B 1 64 ? -35.321 28.167 -12.317 1.00  94.97 0 B 1
ATOM   6157 C CE1 . HIS B 1 64 ? -33.991 27.534 -10.694 1.00  94.97 0 B 1
ATOM   6158 N NE2 . HIS B 1 64 ? -34.238 27.393 -11.987 1.00  94.97 0 B 1
ATOM   6159 N N   . HIS B 1 65 ? -35.932 32.278 -12.513 1.00  87.35 0 B 1
ATOM   6160 C CA  . HIS B 1 65 ? -35.074 32.882 -13.533 1.00  87.35 0 B 1
ATOM   6161 C C   . HIS B 1 65 ? -34.775 34.332 -13.193 1.00  87.35 0 B 1
ATOM   6162 O O   . HIS B 1 65 ? -35.687 35.131 -12.987 1.00  87.35 0 B 1
ATOM   6163 C CB  . HIS B 1 65 ? -35.747 32.809 -14.906 1.00  87.35 0 B 1
ATOM   6164 C CG  . HIS B 1 65 ? -35.851 31.414 -15.438 1.00  87.35 0 B 1
ATOM   6165 N ND1 . HIS B 1 65 ? -36.814 31.032 -16.345 1.00  87.35 0 B 1
ATOM   6166 C CD2 . HIS B 1 65 ? -35.098 30.312 -15.201 1.00  87.35 0 B 1
ATOM   6167 C CE1 . HIS B 1 65 ? -36.646 29.755 -16.642 1.00  87.35 0 B 1
ATOM   6168 N NE2 . HIS B 1 65 ? -35.615 29.296 -15.958 1.00  87.35 0 B 1
ATOM   6169 N N   . PRO B 1 66 ? -33.475 34.694 -13.145 1.00  84.43 0 B 1
ATOM   6170 C CA  . PRO B 1 66 ? -33.118 36.074 -12.824 1.00  84.43 0 B 1
ATOM   6171 C C   . PRO B 1 66 ? -33.524 37.033 -13.933 1.00  84.43 0 B 1
ATOM   6172 O O   . PRO B 1 66 ? -33.241 36.796 -15.104 1.00  84.43 0 B 1
ATOM   6173 C CB  . PRO B 1 66 ? -31.594 36.036 -12.672 1.00  84.43 0 B 1
ATOM   6174 C CG  . PRO B 1 66 ? -31.245 34.588 -12.542 1.00  84.43 0 B 1
ATOM   6175 C CD  . PRO B 1 66 ? -32.288 33.839 -13.314 1.00  84.43 0 B 1
ATOM   6176 N N   . LEU B 1 67 ? -34.181 38.110 -13.534 1.00  81.77 0 B 1
ATOM   6177 C CA  . LEU B 1 67 ? -34.545 39.152 -14.487 1.00  81.77 0 B 1
ATOM   6178 C C   . LEU B 1 67 ? -33.301 39.730 -15.148 1.00  81.77 0 B 1
ATOM   6179 O O   . LEU B 1 67 ? -33.283 40.003 -16.349 1.00  81.77 0 B 1
ATOM   6180 C CB  . LEU B 1 67 ? -35.326 40.255 -13.774 1.00  81.77 0 B 1
ATOM   6181 C CG  . LEU B 1 67 ? -35.694 41.479 -14.619 1.00  81.77 0 B 1
ATOM   6182 C CD1 . LEU B 1 67 ? -36.639 41.082 -15.732 1.00  81.77 0 B 1
ATOM   6183 C CD2 . LEU B 1 67 ? -36.331 42.546 -13.728 1.00  81.77 0 B 1
ATOM   6184 N N   . LEU B 1 68 ? -32.249 39.909 -14.371 1.00  75.43 0 B 1
ATOM   6185 C CA  . LEU B 1 68 ? -31.036 40.561 -14.853 1.00  75.43 0 B 1
ATOM   6186 C C   . LEU B 1 68 ? -29.918 39.572 -15.150 1.00  75.43 0 B 1
ATOM   6187 O O   . LEU B 1 68 ? -28.735 39.906 -15.016 1.00  75.43 0 B 1
ATOM   6188 C CB  . LEU B 1 68 ? -30.569 41.600 -13.827 1.00  75.43 0 B 1
ATOM   6189 C CG  . LEU B 1 68 ? -31.623 42.626 -13.408 1.00  75.43 0 B 1
ATOM   6190 C CD1 . LEU B 1 68 ? -31.041 43.603 -12.394 1.00  75.43 0 B 1
ATOM   6191 C CD2 . LEU B 1 68 ? -32.150 43.368 -14.628 1.00  75.43 0 B 1
ATOM   6192 N N   . LEU B 1 69 ? -30.282 38.372 -15.592 1.00  76.49 0 B 1
ATOM   6193 C CA  . LEU B 1 69 ? -29.366 37.338 -15.921 1.00  76.49 0 B 1
ATOM   6194 C C   . LEU B 1 69 ? -28.164 37.740 -16.724 1.00  76.49 0 B 1
ATOM   6195 O O   . LEU B 1 69 ? -26.994 37.538 -16.382 1.00  76.49 0 B 1
ATOM   6196 C CB  . LEU B 1 69 ? -29.952 36.037 -16.312 1.00  76.49 0 B 1
ATOM   6197 C CG  . LEU B 1 69 ? -29.003 34.859 -16.568 1.00  76.49 0 B 1
ATOM   6198 C CD1 . LEU B 1 69 ? -28.322 34.413 -15.280 1.00  76.49 0 B 1
ATOM   6199 C CD2 . LEU B 1 69 ? -29.780 33.710 -17.178 1.00  76.49 0 B 1
ATOM   6200 N N   . HIS B 1 70 ? -28.455 38.311 -17.826 1.00  65.99 0 B 1
ATOM   6201 C CA  . HIS B 1 70 ? -27.427 38.659 -18.801 1.00  65.99 0 B 1
ATOM   6202 C C   . HIS B 1 70 ? -26.825 40.039 -18.584 1.00  65.99 0 B 1
ATOM   6203 O O   . HIS B 1 70 ? -26.036 40.513 -19.405 1.00  65.99 0 B 1
ATOM   6204 C CB  . HIS B 1 70 ? -27.985 38.521 -20.214 1.00  65.99 0 B 1
ATOM   6205 C CG  . HIS B 1 70 ? -28.420 37.124 -20.517 1.00  65.99 0 B 1
ATOM   6206 N ND1 . HIS B 1 70 ? -29.721 36.787 -20.821 1.00  65.99 0 B 1
ATOM   6207 C CD2 . HIS B 1 70 ? -27.713 35.958 -20.523 1.00  65.99 0 B 1
ATOM   6208 C CE1 . HIS B 1 70 ? -29.789 35.479 -21.023 1.00  65.99 0 B 1
ATOM   6209 N NE2 . HIS B 1 70 ? -28.595 34.958 -20.843 1.00  65.99 0 B 1
ATOM   6210 N N   . GLY B 1 71 ? -27.171 40.682 -17.497 1.00  59.01 0 B 1
ATOM   6211 C CA  . GLY B 1 71 ? -26.538 41.932 -17.115 1.00  59.01 0 B 1
ATOM   6212 C C   . GLY B 1 71 ? -27.172 43.174 -17.706 1.00  59.01 0 B 1
ATOM   6213 O O   . GLY B 1 71 ? -27.688 43.162 -18.821 1.00  59.01 0 B 1
ATOM   6214 N N   . VAL B 1 72 ? -27.126 44.249 -16.934 1.00  56.59 0 B 1
ATOM   6215 C CA  . VAL B 1 72 ? -27.602 45.551 -17.370 1.00  56.59 0 B 1
ATOM   6216 C C   . VAL B 1 72 ? -26.625 46.602 -16.883 1.00  56.59 0 B 1
ATOM   6217 O O   . VAL B 1 72 ? -26.003 46.444 -15.828 1.00  56.59 0 B 1
ATOM   6218 C CB  . VAL B 1 72 ? -29.012 45.875 -16.840 1.00  56.59 0 B 1
ATOM   6219 C CG1 . VAL B 1 72 ? -30.044 44.924 -17.429 1.00  56.59 0 B 1
ATOM   6220 C CG2 . VAL B 1 72 ? -29.036 45.817 -15.312 1.00  56.59 0 B 1
ATOM   6221 N N   . ASP B 1 73 ? -26.491 47.687 -17.642 1.00  46.88 0 B 1
ATOM   6222 C CA  . ASP B 1 73 ? -25.692 48.819 -17.202 1.00  46.88 0 B 1
ATOM   6223 C C   . ASP B 1 73 ? -26.569 49.981 -16.765 1.00  46.88 0 B 1
ATOM   6224 O O   . ASP B 1 73 ? -26.056 51.038 -16.393 1.00  46.88 0 B 1
ATOM   6225 C CB  . ASP B 1 73 ? -24.720 49.262 -18.299 1.00  46.88 0 B 1
ATOM   6226 C CG  . ASP B 1 73 ? -25.421 49.623 -19.596 1.00  46.88 0 B 1
ATOM   6227 O OD1 . ASP B 1 73 ? -26.659 49.775 -19.600 1.00  46.88 0 B 1
ATOM   6228 O OD2 . ASP B 1 73 ? -24.725 49.743 -20.629 1.00  46.88 -1 B 1
ATOM   6229 N N   . THR B 1 74 ? -27.864 49.782 -16.831 1.00  53.47 0 B 1
ATOM   6230 C CA  . THR B 1 74 ? -28.807 50.780 -16.362 1.00  53.47 0 B 1
ATOM   6231 C C   . THR B 1 74 ? -30.154 50.111 -16.148 1.00  53.47 0 B 1
ATOM   6232 O O   . THR B 1 74 ? -30.432 49.051 -16.714 1.00  53.47 0 B 1
ATOM   6233 C CB  . THR B 1 74 ? -28.958 51.953 -17.349 1.00  53.47 0 B 1
ATOM   6234 O OG1 . THR B 1 74 ? -29.807 52.962 -16.775 1.00  53.47 0 B 1
ATOM   6235 C CG2 . THR B 1 74 ? -29.570 51.494 -18.662 1.00  53.47 0 B 1
ATOM   6236 N N   . VAL B 1 75 ? -30.990 50.708 -15.321 1.00  62.49 0 B 1
ATOM   6237 C CA  . VAL B 1 75 ? -32.355 50.238 -15.133 1.00  62.49 0 B 1
ATOM   6238 C C   . VAL B 1 75 ? -33.337 51.355 -15.439 1.00  62.49 0 B 1
ATOM   6239 O O   . VAL B 1 75 ? -34.377 51.490 -14.792 1.00  62.49 0 B 1
ATOM   6240 C CB  . VAL B 1 75 ? -32.589 49.660 -13.720 1.00  62.49 0 B 1
ATOM   6241 C CG1 . VAL B 1 75 ? -31.795 48.360 -13.547 1.00  62.49 0 B 1
ATOM   6242 C CG2 . VAL B 1 75 ? -32.191 50.674 -12.655 1.00  62.49 0 B 1
ATOM   6243 N N   . ALA B 1 76 ? -33.002 52.168 -16.442 1.00  58.71 0 B 1
ATOM   6244 C CA  . ALA B 1 76 ? -33.890 53.233 -16.874 1.00  58.71 0 B 1
ATOM   6245 C C   . ALA B 1 76 ? -35.220 52.648 -17.337 1.00  58.71 0 B 1
ATOM   6246 O O   . ALA B 1 76 ? -35.275 51.538 -17.873 1.00  58.71 0 B 1
ATOM   6247 C CB  . ALA B 1 76 ? -33.245 54.042 -17.993 1.00  58.71 0 B 1
ATOM   6248 N N   . VAL B 1 77 ? -36.306 53.420 -17.140 1.00  64.46 0 B 1
ATOM   6249 C CA  . VAL B 1 77 ? -37.638 52.974 -17.539 1.00  64.46 0 B 1
ATOM   6250 C C   . VAL B 1 77 ? -37.713 52.684 -19.033 1.00  64.46 0 B 1
ATOM   6251 O O   . VAL B 1 77 ? -38.543 51.887 -19.475 1.00  64.46 0 B 1
ATOM   6252 C CB  . VAL B 1 77 ? -38.703 54.010 -17.131 1.00  64.46 0 B 1
ATOM   6253 C CG1 . VAL B 1 77 ? -40.066 53.662 -17.728 1.00  64.46 0 B 1
ATOM   6254 C CG2 . VAL B 1 77 ? -38.798 54.094 -15.615 1.00  64.46 0 B 1
ATOM   6255 N N   . SER B 1 78 ? -36.813 53.292 -19.794 1.00  55.26 0 B 1
ATOM   6256 C CA  . SER B 1 78 ? -36.835 53.122 -21.241 1.00  55.26 0 B 1
ATOM   6257 C C   . SER B 1 78 ? -36.307 51.769 -21.701 1.00  55.26 0 B 1
ATOM   6258 O O   . SER B 1 78 ? -36.425 51.438 -22.879 1.00  55.26 0 B 1
ATOM   6259 C CB  . SER B 1 78 ? -36.031 54.235 -21.911 1.00  55.26 0 B 1
ATOM   6260 O OG  . SER B 1 78 ? -34.680 54.209 -21.483 1.00  55.26 0 B 1
ATOM   6261 N N   . THR B 1 79 ? -35.725 50.977 -20.801 1.00  59.40 0 B 1
ATOM   6262 C CA  . THR B 1 79 ? -35.242 49.652 -21.164 1.00  59.40 0 B 1
ATOM   6263 C C   . THR B 1 79 ? -36.240 48.605 -20.691 1.00  59.40 0 B 1
ATOM   6264 O O   . THR B 1 79 ? -36.942 48.812 -19.696 1.00  59.40 0 B 1
ATOM   6265 C CB  . THR B 1 79 ? -33.869 49.359 -20.544 1.00  59.40 0 B 1
ATOM   6266 O OG1 . THR B 1 79 ? -34.000 49.225 -19.126 1.00  59.40 0 B 1
ATOM   6267 C CG2 . THR B 1 79 ? -32.887 50.482 -20.861 1.00  59.40 0 B 1
ATOM   6268 N N   . PRO B 1 80 ? -36.303 47.445 -21.373 1.00  66.15 0 B 1
ATOM   6269 C CA  . PRO B 1 80 ? -37.270 46.422 -20.960 1.00  66.15 0 B 1
ATOM   6270 C C   . PRO B 1 80 ? -37.109 45.989 -19.510 1.00  66.15 0 B 1
ATOM   6271 O O   . PRO B 1 80 ? -38.093 45.925 -18.765 1.00  66.15 0 B 1
ATOM   6272 C CB  . PRO B 1 80 ? -36.979 45.270 -21.932 1.00  66.15 0 B 1
ATOM   6273 C CG  . PRO B 1 80 ? -36.433 45.949 -23.147 1.00  66.15 0 B 1
ATOM   6274 C CD  . PRO B 1 80 ? -35.603 47.088 -22.615 1.00  66.15 0 B 1
ATOM   6275 N N   . LYS B 1 81 ? -35.908 45.712 -19.106 1.00  71.17 0 B 1
ATOM   6276 C CA  . LYS B 1 81 ? -35.694 45.286 -17.731 1.00  71.17 0 B 1
ATOM   6277 C C   . LYS B 1 81 ? -35.873 46.437 -16.755 1.00  71.17 0 B 1
ATOM   6278 O O   . LYS B 1 81 ? -36.412 46.260 -15.659 1.00  71.17 0 B 1
ATOM   6279 C CB  . LYS B 1 81 ? -34.308 44.657 -17.582 1.00  71.17 0 B 1
ATOM   6280 C CG  . LYS B 1 81 ? -34.150 43.357 -18.348 1.00  71.17 0 B 1
ATOM   6281 C CD  . LYS B 1 81 ? -32.770 42.765 -18.155 1.00  71.17 0 B 1
ATOM   6282 C CE  . LYS B 1 81 ? -32.624 41.455 -18.913 1.00  71.17 0 B 1
ATOM   6283 N NZ  . LYS B 1 81 ? -31.271 40.865 -18.737 1.00  71.17 1 B 1
ATOM   6284 N N   . GLY B 1 82 ? -35.394 47.628 -17.155 1.00  69.90 0 B 1
ATOM   6285 C CA  . GLY B 1 82 ? -35.542 48.782 -16.289 1.00  69.90 0 B 1
ATOM   6286 C C   . GLY B 1 82 ? -36.996 49.134 -16.044 1.00  69.90 0 B 1
ATOM   6287 O O   . GLY B 1 82 ? -37.367 49.534 -14.939 1.00  69.90 0 B 1
ATOM   6288 N N   . ALA B 1 83 ? -37.812 48.995 -17.066 1.00  71.54 0 B 1
ATOM   6289 C CA  . ALA B 1 83 ? -39.232 49.286 -16.911 1.00  71.54 0 B 1
ATOM   6290 C C   . ALA B 1 83 ? -39.868 48.372 -15.871 1.00  71.54 0 B 1
ATOM   6291 O O   . ALA B 1 83 ? -40.681 48.814 -15.054 1.00  71.54 0 B 1
ATOM   6292 C CB  . ALA B 1 83 ? -39.942 49.146 -18.257 1.00  71.54 0 B 1
ATOM   6293 N N   . LEU B 1 84 ? -39.494 47.116 -15.897 1.00  82.01 0 B 1
ATOM   6294 C CA  . LEU B 1 84 ? -40.047 46.189 -14.923 1.00  82.01 0 B 1
ATOM   6295 C C   . LEU B 1 84 ? -39.553 46.502 -13.519 1.00  82.01 0 B 1
ATOM   6296 O O   . LEU B 1 84 ? -40.311 46.404 -12.550 1.00  82.01 0 B 1
ATOM   6297 C CB  . LEU B 1 84 ? -39.710 44.750 -15.308 1.00  82.01 0 B 1
ATOM   6298 C CG  . LEU B 1 84 ? -40.353 44.250 -16.599 1.00  82.01 0 B 1
ATOM   6299 C CD1 . LEU B 1 84 ? -39.946 42.804 -16.859 1.00  82.01 0 B 1
ATOM   6300 C CD2 . LEU B 1 84 ? -41.872 44.379 -16.521 1.00  82.01 0 B 1
ATOM   6301 N N   . VAL B 1 85 ? -38.286 46.852 -13.413 1.00  75.33 0 B 1
ATOM   6302 C CA  . VAL B 1 85 ? -37.745 47.218 -12.111 1.00  75.33 0 B 1
ATOM   6303 C C   . VAL B 1 85 ? -38.495 48.417 -11.544 1.00  75.33 0 B 1
ATOM   6304 O O   . VAL B 1 85 ? -38.826 48.458 -10.357 1.00  75.33 0 B 1
ATOM   6305 C CB  . VAL B 1 85 ? -36.236 47.508 -12.203 1.00  75.33 0 B 1
ATOM   6306 C CG1 . VAL B 1 85 ? -35.731 48.149 -10.913 1.00  75.33 0 B 1
ATOM   6307 C CG2 . VAL B 1 85 ? -35.476 46.216 -12.486 1.00  75.33 0 B 1
ATOM   6308 N N   . HIS B 1 86 ? -38.749 49.402 -12.378 1.00  70.62 0 B 1
ATOM   6309 C CA  . HIS B 1 86 ? -39.492 50.575 -11.922 1.00  70.62 0 B 1
ATOM   6310 C C   . HIS B 1 86 ? -40.908 50.223 -11.487 1.00  70.62 0 B 1
ATOM   6311 O O   . HIS B 1 86 ? -41.400 50.748 -10.489 1.00  70.62 0 B 1
ATOM   6312 C CB  . HIS B 1 86 ? -39.510 51.656 -13.007 1.00  70.62 0 B 1
ATOM   6313 C CG  . HIS B 1 86 ? -38.304 52.537 -12.970 1.00  70.62 0 B 1
ATOM   6314 N ND1 . HIS B 1 86 ? -38.334 53.818 -12.450 1.00  70.62 0 B 1
ATOM   6315 C CD2 . HIS B 1 86 ? -37.023 52.308 -13.376 1.00  70.62 0 B 1
ATOM   6316 C CE1 . HIS B 1 86 ? -37.123 54.346 -12.543 1.00  70.62 0 B 1
ATOM   6317 N NE2 . HIS B 1 86 ? -36.305 53.450 -13.095 1.00  70.62 0 B 1
ATOM   6318 N N   . ARG B 1 87 ? -41.575 49.341 -12.247 1.00  82.89 0 B 1
ATOM   6319 C CA  . ARG B 1 87 ? -42.921 48.929 -11.856 1.00  82.89 0 B 1
ATOM   6320 C C   . ARG B 1 87 ? -42.907 48.298 -10.475 1.00  82.89 0 B 1
ATOM   6321 O O   . ARG B 1 87 ? -43.796 48.546 -9.654 1.00  82.89 0 B 1
ATOM   6322 C CB  . ARG B 1 87 ? -43.509 47.941 -12.864 1.00  82.89 0 B 1
ATOM   6323 C CG  . ARG B 1 87 ? -43.912 48.542 -14.187 1.00  82.89 0 B 1
ATOM   6324 C CD  . ARG B 1 87 ? -44.545 47.513 -15.095 1.00  82.89 0 B 1
ATOM   6325 N NE  . ARG B 1 87 ? -45.831 47.052 -14.578 1.00  82.89 0 B 1
ATOM   6326 C CZ  . ARG B 1 87 ? -46.557 46.075 -15.122 1.00  82.89 0 B 1
ATOM   6327 N NH1 . ARG B 1 87 ? -46.126 45.447 -16.208 1.00  82.89 1 B 1
ATOM   6328 N NH2 . ARG B 1 87 ? -47.715 45.742 -14.583 1.00  82.89 0 B 1
ATOM   6329 N N   . LEU B 1 88 ? -41.910 47.478 -10.221 1.00  84.13 0 B 1
ATOM   6330 C CA  . LEU B 1 88 ? -41.817 46.819 -8.927 1.00  84.13 0 B 1
ATOM   6331 C C   . LEU B 1 88 ? -41.562 47.822 -7.811 1.00  84.13 0 B 1
ATOM   6332 O O   . LEU B 1 88 ? -42.245 47.814 -6.787 1.00  84.13 0 B 1
ATOM   6333 C CB  . LEU B 1 88 ? -40.718 45.752 -8.958 1.00  84.13 0 B 1
ATOM   6334 C CG  . LEU B 1 88 ? -41.034 44.519 -9.804 1.00  84.13 0 B 1
ATOM   6335 C CD1 . LEU B 1 88 ? -39.758 43.731 -10.090 1.00  84.13 0 B 1
ATOM   6336 C CD2 . LEU B 1 88 ? -42.067 43.646 -9.093 1.00  84.13 0 B 1
ATOM   6337 N N   . ILE B 1 89 ? -40.566 48.676 -8.003 1.00  75.34 0 B 1
ATOM   6338 C CA  . ILE B 1 89 ? -40.181 49.608 -6.952 1.00  75.34 0 B 1
ATOM   6339 C C   . ILE B 1 89 ? -41.289 50.607 -6.650 1.00  75.34 0 B 1
ATOM   6340 O O   . ILE B 1 89 ? -41.566 50.907 -5.483 1.00  75.34 0 B 1
ATOM   6341 C CB  . ILE B 1 89 ? -38.874 50.336 -7.328 1.00  75.34 0 B 1
ATOM   6342 C CG1 . ILE B 1 89 ? -37.707 49.343 -7.353 1.00  75.34 0 B 1
ATOM   6343 C CG2 . ILE B 1 89 ? -38.598 51.467 -6.337 1.00  75.34 0 B 1
ATOM   6344 C CD1 . ILE B 1 89 ? -36.399 49.944 -7.846 1.00  75.34 0 B 1
ATOM   6345 N N   . ARG B 1 90 ? -41.919 51.167 -7.711 1.00  77.38 0 B 1
ATOM   6346 C CA  . ARG B 1 90 ? -42.943 52.189 -7.512 1.00  77.38 0 B 1
ATOM   6347 C C   . ARG B 1 90 ? -44.146 51.671 -6.740 1.00  77.38 0 B 1
ATOM   6348 O O   . ARG B 1 90 ? -44.819 52.440 -6.051 1.00  77.38 0 B 1
ATOM   6349 C CB  . ARG B 1 90 ? -43.399 52.751 -8.859 1.00  77.38 0 B 1
ATOM   6350 C CG  . ARG B 1 90 ? -42.379 53.653 -9.524 1.00  77.38 0 B 1
ATOM   6351 C CD  . ARG B 1 90 ? -42.836 54.034 -10.905 1.00  77.38 0 B 1
ATOM   6352 N NE  . ARG B 1 90 ? -41.891 54.931 -11.567 1.00  77.38 0 B 1
ATOM   6353 C CZ  . ARG B 1 90 ? -41.952 55.267 -12.849 1.00  77.38 0 B 1
ATOM   6354 N NH1 . ARG B 1 90 ? -42.915 54.786 -13.626 1.00  77.38 1 B 1
ATOM   6355 N NH2 . ARG B 1 90 ? -41.040 56.088 -13.355 1.00  77.38 0 B 1
ATOM   6356 N N   . SER B 1 91 ? -44.429 50.382 -6.858 1.00  85.43 0 B 1
ATOM   6357 C CA  . SER B 1 91 ? -45.586 49.808 -6.184 1.00  85.43 0 B 1
ATOM   6358 C C   . SER B 1 91 ? -45.234 49.173 -4.841 1.00  85.43 0 B 1
ATOM   6359 O O   . SER B 1 91 ? -46.095 48.558 -4.212 1.00  85.43 0 B 1
ATOM   6360 C CB  . SER B 1 91 ? -46.253 48.763 -7.073 1.00  85.43 0 B 1
ATOM   6361 O OG  . SER B 1 91 ? -45.360 47.707 -7.360 1.00  85.43 0 B 1
ATOM   6362 N N   . GLY B 1 92 ? -43.974 49.301 -4.403 1.00  85.11 0 B 1
ATOM   6363 C CA  . GLY B 1 92 ? -43.565 48.698 -3.147 1.00  85.11 0 B 1
ATOM   6364 C C   . GLY B 1 92 ? -43.329 47.205 -3.238 1.00  85.11 0 B 1
ATOM   6365 O O   . GLY B 1 92 ? -43.185 46.533 -2.217 1.00  85.11 0 B 1
ATOM   6366 N N   . ARG B 1 93 ? -43.273 46.671 -4.429 1.00  89.09 0 B 1
ATOM   6367 C CA  . ARG B 1 93 ? -43.015 45.257 -4.629 1.00  89.09 0 B 1
ATOM   6368 C C   . ARG B 1 93 ? -41.520 45.000 -4.658 1.00  89.09 0 B 1
ATOM   6369 O O   . ARG B 1 93 ? -40.739 45.809 -5.144 1.00  89.09 0 B 1
ATOM   6370 C CB  . ARG B 1 93 ? -43.642 44.770 -5.934 1.00  89.09 0 B 1
ATOM   6371 C CG  . ARG B 1 93 ? -45.137 44.975 -6.041 1.00  89.09 0 B 1
ATOM   6372 C CD  . ARG B 1 93 ? -45.591 44.826 -7.475 1.00  89.09 0 B 1
ATOM   6373 N NE  . ARG B 1 93 ? -46.996 45.166 -7.647 1.00  89.09 0 B 1
ATOM   6374 C CZ  . ARG B 1 93 ? -47.550 45.471 -8.808 1.00  89.09 0 B 1
ATOM   6375 N NH1 . ARG B 1 93 ? -46.830 45.466 -9.929 1.00  89.09 1 B 1
ATOM   6376 N NH2 . ARG B 1 93 ? -48.843 45.786 -8.855 1.00  89.09 0 B 1
ATOM   6377 N N   . SER B 1 94 ? -41.117 43.847 -4.143 1.00  89.11 0 B 1
ATOM   6378 C CA  . SER B 1 94 ? -39.726 43.428 -4.144 1.00  89.11 0 B 1
ATOM   6379 C C   . SER B 1 94 ? -39.543 42.263 -5.103 1.00  89.11 0 B 1
ATOM   6380 O O   . SER B 1 94 ? -40.507 41.603 -5.496 1.00  89.11 0 B 1
ATOM   6381 C CB  . SER B 1 94 ? -39.277 43.030 -2.739 1.00  89.11 0 B 1
ATOM   6382 O OG  . SER B 1 94 ? -39.392 44.119 -1.844 1.00  89.11 0 B 1
ATOM   6383 N N   . LEU B 1 95 ? -38.288 42.012 -5.483 1.00  88.23 0 B 1
ATOM   6384 C CA  . LEU B 1 95 ? -37.961 40.924 -6.396 1.00  88.23 0 B 1
ATOM   6385 C C   . LEU B 1 95 ? -36.736 40.188 -5.882 1.00  88.23 0 B 1
ATOM   6386 O O   . LEU B 1 95 ? -35.723 40.808 -5.552 1.00  88.23 0 B 1
ATOM   6387 C CB  . LEU B 1 95 ? -37.695 41.455 -7.810 1.00  88.23 0 B 1
ATOM   6388 C CG  . LEU B 1 95 ? -37.250 40.434 -8.863 1.00  88.23 0 B 1
ATOM   6389 C CD1 . LEU B 1 95 ? -38.340 39.401 -9.108 1.00  88.23 0 B 1
ATOM   6390 C CD2 . LEU B 1 95 ? -36.888 41.147 -10.161 1.00  88.23 0 B 1
ATOM   6391 N N   . PHE B 1 96 ? -36.833 38.859 -5.801 1.00  91.48 0 B 1
ATOM   6392 C CA  . PHE B 1 96 ? -35.753 38.009 -5.319 1.00  91.48 0 B 1
ATOM   6393 C C   . PHE B 1 96 ? -35.623 36.820 -6.257 1.00  91.48 0 B 1
ATOM   6394 O O   . PHE B 1 96 ? -36.625 36.286 -6.732 1.00  91.48 0 B 1
ATOM   6395 C CB  . PHE B 1 96 ? -36.035 37.533 -3.891 1.00  91.48 0 B 1
ATOM   6396 C CG  . PHE B 1 96 ? -34.892 36.812 -3.223 1.00  91.48 0 B 1
ATOM   6397 C CD1 . PHE B 1 96 ? -34.687 35.451 -3.429 1.00  91.48 0 B 1
ATOM   6398 C CD2 . PHE B 1 96 ? -34.024 37.505 -2.386 1.00  91.48 0 B 1
ATOM   6399 C CE1 . PHE B 1 96 ? -33.631 34.791 -2.811 1.00  91.48 0 B 1
ATOM   6400 C CE2 . PHE B 1 96 ? -32.967 36.846 -1.762 1.00  91.48 0 B 1
ATOM   6401 C CZ  . PHE B 1 96 ? -32.771 35.487 -1.973 1.00  91.48 0 B 1
ATOM   6402 N N   . THR B 1 97 ? -34.374 36.389 -6.513 1.00  90.01 0 B 1
ATOM   6403 C CA  . THR B 1 97 ? -34.110 35.281 -7.421 1.00  90.01 0 B 1
ATOM   6404 C C   . THR B 1 97 ? -33.417 34.131 -6.706 1.00  90.01 0 B 1
ATOM   6405 O O   . THR B 1 97 ? -32.481 34.334 -5.937 1.00  90.01 0 B 1
ATOM   6406 C CB  . THR B 1 97 ? -33.241 35.723 -8.602 1.00  90.01 0 B 1
ATOM   6407 O OG1 . THR B 1 97 ? -33.923 36.722 -9.359 1.00  90.01 0 B 1
ATOM   6408 C CG2 . THR B 1 97 ? -32.924 34.538 -9.516 1.00  90.01 0 B 1
ATOM   6409 N N   . ALA B 1 98 ? -33.878 32.923 -6.972 1.00  96.66 0 B 1
ATOM   6410 C CA  . ALA B 1 98 ? -33.198 31.704 -6.552 1.00  96.66 0 B 1
ATOM   6411 C C   . ALA B 1 98 ? -33.081 30.844 -7.800 1.00  96.66 0 B 1
ATOM   6412 O O   . ALA B 1 98 ? -34.058 30.240 -8.243 1.00  96.66 0 B 1
ATOM   6413 C CB  . ALA B 1 98 ? -33.980 30.984 -5.458 1.00  96.66 0 B 1
ATOM   6414 N N   . HIS B 1 99 ? -31.889 30.793 -8.393 1.00  92.90 0 B 1
ATOM   6415 C CA  . HIS B 1 99 ? -31.712 30.169 -9.700 1.00  92.90 0 B 1
ATOM   6416 C C   . HIS B 1 99 ? -30.834 28.929 -9.601 1.00  92.90 0 B 1
ATOM   6417 O O   . HIS B 1 99 ? -31.293 27.890 -9.114 1.00  92.90 0 B 1
ATOM   6418 C CB  . HIS B 1 99 ? -31.165 31.196 -10.696 1.00  92.90 0 B 1
ATOM   6419 C CG  . HIS B 1 99 ? -31.113 30.691 -12.102 1.00  92.90 0 B 1
ATOM   6420 N ND1 . HIS B 1 99 ? -30.216 31.170 -13.038 1.00  92.90 0 B 1
ATOM   6421 C CD2 . HIS B 1 99 ? -31.842 29.749 -12.746 1.00  92.90 0 B 1
ATOM   6422 C CE1 . HIS B 1 99 ? -30.402 30.528 -14.180 1.00  92.90 0 B 1
ATOM   6423 N NE2 . HIS B 1 99 ? -31.381 29.664 -14.026 1.00  92.90 0 B 1
ATOM   6424 N N   . THR B 1 100 ? -29.574 29.004 -10.043 1.00  94.46 0 B 1
ATOM   6425 C CA  . THR B 1 100 ? -28.740 27.804 -10.012 1.00  94.46 0 B 1
ATOM   6426 C C   . THR B 1 100 ? -28.439 27.352 -8.587 1.00  94.46 0 B 1
ATOM   6427 O O   . THR B 1 100 ? -28.120 26.185 -8.368 1.00  94.46 0 B 1
ATOM   6428 C CB  . THR B 1 100 ? -27.425 28.006 -10.779 1.00  94.46 0 B 1
ATOM   6429 O OG1 . THR B 1 100 ? -26.664 29.049 -10.162 1.00  94.46 0 B 1
ATOM   6430 C CG2 . THR B 1 100 ? -27.703 28.354 -12.237 1.00  94.46 0 B 1
ATOM   6431 N N   . ASN B 1 101 ? -28.540 28.270 -7.610 1.00  94.43 0 B 1
ATOM   6432 C CA  . ASN B 1 101 ? -28.428 27.844 -6.216 1.00  94.43 0 B 1
ATOM   6433 C C   . ASN B 1 101 ? -29.614 26.972 -5.816 1.00  94.43 0 B 1
ATOM   6434 O O   . ASN B 1 101 ? -29.477 26.075 -4.982 1.00  94.43 0 B 1
ATOM   6435 C CB  . ASN B 1 101 ? -28.288 29.046 -5.274 1.00  94.43 0 B 1
ATOM   6436 C CG  . ASN B 1 101 ? -29.467 29.989 -5.326 1.00  94.43 0 B 1
ATOM   6437 O OD1 . ASN B 1 101 ? -30.112 30.151 -6.371 1.00  94.43 0 B 1
ATOM   6438 N ND2 . ASN B 1 101 ? -29.759 30.637 -4.207 1.00  94.43 0 B 1
ATOM   6439 N N   . ALA B 1 102 ? -30.780 27.228 -6.406 1.00  97.54 0 B 1
ATOM   6440 C CA  . ALA B 1 102 ? -31.934 26.365 -6.193 1.00  97.54 0 B 1
ATOM   6441 C C   . ALA B 1 102 ? -31.803 25.065 -6.984 1.00  97.54 0 B 1
ATOM   6442 O O   . ALA B 1 102 ? -32.279 24.017 -6.539 1.00  97.54 0 B 1
ATOM   6443 C CB  . ALA B 1 102 ? -33.219 27.096 -6.570 1.00  97.54 0 B 1
ATOM   6444 N N   . ASP B 1 103 ? -31.156 25.126 -8.161 1.00  96.32 0 B 1
ATOM   6445 C CA  . ASP B 1 103 ? -30.911 23.909 -8.929 1.00  96.32 0 B 1
ATOM   6446 C C   . ASP B 1 103 ? -30.055 22.923 -8.146 1.00  96.32 0 B 1
ATOM   6447 O O   . ASP B 1 103 ? -30.300 21.713 -8.166 1.00  96.32 0 B 1
ATOM   6448 C CB  . ASP B 1 103 ? -30.203 24.229 -10.248 1.00  96.32 0 B 1
ATOM   6449 C CG  . ASP B 1 103 ? -31.087 24.942 -11.251 1.00  96.32 0 B 1
ATOM   6450 O OD1 . ASP B 1 103 ? -32.328 24.869 -11.133 1.00  96.32 0 B 1
ATOM   6451 O OD2 . ASP B 1 103 ? -30.525 25.578 -12.177 1.00  96.32 -1 B 1
ATOM   6452 N N   . SER B 1 104 ? -29.032 23.427 -7.443 1.00  93.86 0 B 1
ATOM   6453 C CA  . SER B 1 104 ? -28.074 22.581 -6.737 1.00  93.86 0 B 1
ATOM   6454 C C   . SER B 1 104 ? -28.479 22.253 -5.305 1.00  93.86 0 B 1
ATOM   6455 O O   . SER B 1 104 ? -27.927 21.328 -4.702 1.00  93.86 0 B 1
ATOM   6456 C CB  . SER B 1 104 ? -26.697 23.246 -6.723 1.00  93.86 0 B 1
ATOM   6457 O OG  . SER B 1 104 ? -26.169 23.351 -8.037 1.00  93.86 0 B 1
ATOM   6458 N N   . ALA B 1 105 ? -29.420 22.994 -4.748 1.00  94.16 0 B 1
ATOM   6459 C CA  . ALA B 1 105 ? -29.802 22.802 -3.355 1.00  94.16 0 B 1
ATOM   6460 C C   . ALA B 1 105 ? -30.428 21.434 -3.124 1.00  94.16 0 B 1
ATOM   6461 O O   . ALA B 1 105 ? -30.889 20.764 -4.045 1.00  94.16 0 B 1
ATOM   6462 C CB  . ALA B 1 105 ? -30.771 23.900 -2.910 1.00  94.16 0 B 1
ATOM   6463 N N   . SER B 1 106 ? -30.445 21.041 -1.846 1.00  87.59 0 B 1
ATOM   6464 C CA  . SER B 1 106 ? -31.070 19.793 -1.437 1.00  87.59 0 B 1
ATOM   6465 C C   . SER B 1 106 ? -31.996 20.081 -0.259 1.00  87.59 0 B 1
ATOM   6466 O O   . SER B 1 106 ? -31.526 20.328  0.860 1.00  87.59 0 B 1
ATOM   6467 C CB  . SER B 1 106 ? -30.029 18.755 -1.032 1.00  87.59 0 B 1
ATOM   6468 O OG  . SER B 1 106 ? -30.640 17.526 -0.664 1.00  87.59 0 B 1
ATOM   6469 N N   . PRO B 1 107 ? -33.302 20.070 -0.510 1.00  91.38 0 B 1
ATOM   6470 C CA  . PRO B 1 107 ? -33.945 19.841 -1.806 1.00  91.38 0 B 1
ATOM   6471 C C   . PRO B 1 107 ? -33.940 21.093 -2.687 1.00  91.38 0 B 1
ATOM   6472 O O   . PRO B 1 107 ? -33.814 22.209 -2.191 1.00  91.38 0 B 1
ATOM   6473 C CB  . PRO B 1 107 ? -35.374 19.457 -1.421 1.00  91.38 0 B 1
ATOM   6474 C CG  . PRO B 1 107 ? -35.626 20.255 -0.186 1.00  91.38 0 B 1
ATOM   6475 C CD  . PRO B 1 107 ? -34.313 20.251  0.561 1.00  91.38 0 B 1
ATOM   6476 N N   . GLY B 1 108 ? -34.060 20.893 -3.995 1.00  95.64 0 B 1
ATOM   6477 C CA  . GLY B 1 108 ? -34.029 21.990 -4.939 1.00  95.64 0 B 1
ATOM   6478 C C   . GLY B 1 108 ? -34.902 21.706 -6.142 1.00  95.64 0 B 1
ATOM   6479 O O   . GLY B 1 108 ? -35.856 20.927 -6.071 1.00  95.64 0 B 1
ATOM   6480 N N   . VAL B 1 109 ? -34.563 22.353 -7.273 1.00  97.58 0 B 1
ATOM   6481 C CA  . VAL B 1 109 ? -35.361 22.205 -8.483 1.00  97.58 0 B 1
ATOM   6482 C C   . VAL B 1 109 ? -35.451 20.744 -8.917 1.00  97.58 0 B 1
ATOM   6483 O O   . VAL B 1 109 ? -36.539 20.233 -9.206 1.00  97.58 0 B 1
ATOM   6484 C CB  . VAL B 1 109 ? -34.786 23.066 -9.627 1.00  97.58 0 B 1
ATOM   6485 C CG1 . VAL B 1 109 ? -35.512 22.766 -10.938 1.00  97.58 0 B 1
ATOM   6486 C CG2 . VAL B 1 109 ? -34.903 24.545 -9.284 1.00  97.58 0 B 1
ATOM   6487 N N   . SER B 1 110 ? -34.300 20.051 -8.961 1.00  96.62 0 B 1
ATOM   6488 C CA  . SER B 1 110 ? -34.304 18.660 -9.395 1.00  96.62 0 B 1
ATOM   6489 C C   . SER B 1 110 ? -34.986 17.748 -8.379 1.00  96.62 0 B 1
ATOM   6490 O O   . SER B 1 110 ? -35.581 16.737 -8.755 1.00  96.62 0 B 1
ATOM   6491 C CB  . SER B 1 110 ? -32.880 18.185 -9.681 1.00  96.62 0 B 1
ATOM   6492 O OG  . SER B 1 110 ? -32.352 18.839 -10.834 1.00  96.62 0 B 1
ATOM   6493 N N   . ASP B 1 111 ? -34.902 18.088 -7.097 1.00  95.54 0 B 1
ATOM   6494 C CA  . ASP B 1 111 ? -35.625 17.318 -6.089 1.00  95.54 0 B 1
ATOM   6495 C C   . ASP B 1 111 ? -37.130 17.462 -6.282 1.00  95.54 0 B 1
ATOM   6496 O O   . ASP B 1 111 ? -37.880 16.490 -6.162 1.00  95.54 0 B 1
ATOM   6497 C CB  . ASP B 1 111 ? -35.237 17.774 -4.679 1.00  95.54 0 B 1
ATOM   6498 C CG  . ASP B 1 111 ? -33.809 17.439 -4.336 1.00  95.54 0 B 1
ATOM   6499 O OD1 . ASP B 1 111 ? -33.545 16.273 -3.982 1.00  95.54 0 B 1
ATOM   6500 O OD2 . ASP B 1 111 ? -32.957 18.356 -4.414 1.00  95.54 -1 B 1
ATOM   6501 N N   . ALA B 1 112 ? -37.577 18.689 -6.568 1.00  97.14 0 B 1
ATOM   6502 C CA  . ALA B 1 112 ? -38.995 18.914 -6.813 1.00  97.14 0 B 1
ATOM   6503 C C   . ALA B 1 112 ? -39.454 18.140 -8.040 1.00  97.14 0 B 1
ATOM   6504 O O   . ALA B 1 112 ? -40.551 17.569 -8.056 1.00  97.14 0 B 1
ATOM   6505 C CB  . ALA B 1 112 ? -39.266 20.408 -6.982 1.00  97.14 0 B 1
ATOM   6506 N N   . LEU B 1 113 ? -38.619 18.130 -9.072 1.00  96.77 0 B 1
ATOM   6507 C CA  . LEU B 1 113 ? -38.934 17.391 -10.285 1.00  96.77 0 B 1
ATOM   6508 C C   . LEU B 1 113 ? -39.034 15.898 -9.989 1.00  96.77 0 B 1
ATOM   6509 O O   . LEU B 1 113 ? -39.973 15.223 -10.422 1.00  96.77 0 B 1
ATOM   6510 C CB  . LEU B 1 113 ? -37.870 17.673 -11.345 1.00  96.77 0 B 1
ATOM   6511 C CG  . LEU B 1 113 ? -38.157 17.185 -12.762 1.00  96.77 0 B 1
ATOM   6512 C CD1 . LEU B 1 113 ? -39.419 17.833 -13.311 1.00  96.77 0 B 1
ATOM   6513 C CD2 . LEU B 1 113 ? -36.963 17.502 -13.666 1.00  96.77 0 B 1
ATOM   6514 N N   . ALA B 1 114 ? -38.058 15.370 -9.242 1.00  96.44 0 B 1
ATOM   6515 C CA  . ALA B 1 114 ? -38.089 13.961 -8.867 1.00  96.44 0 B 1
ATOM   6516 C C   . ALA B 1 114 ? -39.336 13.638 -8.049 1.00  96.44 0 B 1
ATOM   6517 O O   . ALA B 1 114 ? -39.953 12.584 -8.224 1.00  96.44 0 B 1
ATOM   6518 C CB  . ALA B 1 114 ? -36.828 13.598 -8.087 1.00  96.44 0 B 1
ATOM   6519 N N   . HIS B 1 115 ? -39.705 14.544 -7.165 1.00  95.14 0 B 1
ATOM   6520 C CA  . HIS B 1 115 ? -40.861 14.322 -6.307 1.00  95.14 0 B 1
ATOM   6521 C C   . HIS B 1 115 ? -42.139 14.109 -7.111 1.00  95.14 0 B 1
ATOM   6522 O O   . HIS B 1 115 ? -42.906 13.187 -6.836 1.00  95.14 0 B 1
ATOM   6523 C CB  . HIS B 1 115 ? -41.030 15.494 -5.343 1.00  95.14 0 B 1
ATOM   6524 C CG  . HIS B 1 115 ? -42.255 15.406 -4.487 1.00  95.14 0 B 1
ATOM   6525 N ND1 . HIS B 1 115 ? -42.377 14.530 -3.432 1.00  95.14 0 B 1
ATOM   6526 C CD2 . HIS B 1 115 ? -43.421 16.098 -4.545 1.00  95.14 0 B 1
ATOM   6527 C CE1 . HIS B 1 115 ? -43.566 14.689 -2.869 1.00  95.14 0 B 1
ATOM   6528 N NE2 . HIS B 1 115 ? -44.222 15.632 -3.523 1.00  95.14 0 B 1
ATOM   6529 N N   . VAL B 1 116 ? -42.380 14.984 -8.097 1.00  93.85 0 B 1
ATOM   6530 C CA  . VAL B 1 116 ? -43.609 14.848 -8.866 1.00  93.85 0 B 1
ATOM   6531 C C   . VAL B 1 116 ? -43.612 13.585 -9.712 1.00  93.85 0 B 1
ATOM   6532 O O   . VAL B 1 116 ? -44.678 13.131 -10.131 1.00  93.85 0 B 1
ATOM   6533 C CB  . VAL B 1 116 ? -43.888 16.087 -9.743 1.00  93.85 0 B 1
ATOM   6534 C CG1 . VAL B 1 116 ? -44.067 17.318 -8.867 1.00  93.85 0 B 1
ATOM   6535 C CG2 . VAL B 1 116 ? -42.783 16.299 -10.763 1.00  93.85 0 B 1
ATOM   6536 N N   . PHE B 1 117 ? -42.444 13.001 -9.989 1.00  95.60 0 B 1
ATOM   6537 C CA  . PHE B 1 117 ? -42.377 11.729 -10.699 1.00  95.60 0 B 1
ATOM   6538 C C   . PHE B 1 117 ? -42.470 10.536 -9.758 1.00  95.60 0 B 1
ATOM   6539 O O   . PHE B 1 117 ? -42.429  9.393 -10.217 1.00  95.60 0 B 1
ATOM   6540 C CB  . PHE B 1 117 ? -41.077 11.623 -11.502 1.00  95.60 0 B 1
ATOM   6541 C CG  . PHE B 1 117 ? -40.900 12.673 -12.559 1.00  95.60 0 B 1
ATOM   6542 C CD1 . PHE B 1 117 ? -41.986 13.292 -13.154 1.00  95.60 0 B 1
ATOM   6543 C CD2 . PHE B 1 117 ? -39.620 13.036 -12.974 1.00  95.60 0 B 1
ATOM   6544 C CE1 . PHE B 1 117 ? -41.806 14.261 -14.129 1.00  95.60 0 B 1
ATOM   6545 C CE2 . PHE B 1 117 ? -39.433 13.993 -13.947 1.00  95.60 0 B 1
ATOM   6546 C CZ  . PHE B 1 117 ? -40.528 14.608 -14.523 1.00  95.60 0 B 1
ATOM   6547 N N   . GLY B 1 118 ? -42.552 10.780 -8.450 1.00  95.23 0 B 1
ATOM   6548 C CA  . GLY B 1 118 ? -42.626  9.693 -7.492 1.00  95.23 0 B 1
ATOM   6549 C C   . GLY B 1 118 ? -41.308  8.988 -7.254 1.00  95.23 0 B 1
ATOM   6550 O O   . GLY B 1 118 ? -41.295  7.834 -6.808 1.00  95.23 0 B 1
ATOM   6551 N N   . LEU B 1 119 ? -40.196  9.667 -7.526 1.00  95.65 0 B 1
ATOM   6552 C CA  . LEU B 1 119 ? -38.880  9.078 -7.340 1.00  95.65 0 B 1
ATOM   6553 C C   . LEU B 1 119 ? -38.399  9.252 -5.910 1.00  95.65 0 B 1
ATOM   6554 O O   . LEU B 1 119 ? -38.648 10.277 -5.276 1.00  95.65 0 B 1
ATOM   6555 C CB  . LEU B 1 119 ? -37.859  9.725 -8.284 1.00  95.65 0 B 1
ATOM   6556 C CG  . LEU B 1 119 ? -38.105  9.579 -9.782 1.00  95.65 0 B 1
ATOM   6557 C CD1 . LEU B 1 119 ? -37.161 10.498 -10.551 1.00  95.65 0 B 1
ATOM   6558 C CD2 . LEU B 1 119 ? -37.906  8.131 -10.210 1.00  95.65 0 B 1
ATOM   6559 N N   . THR B 1 120 ? -37.681  8.238 -5.410 1.00  91.01 0 B 1
ATOM   6560 C CA  . THR B 1 120 ? -36.958  8.345 -4.154 1.00  91.01 0 B 1
ATOM   6561 C C   . THR B 1 120 ? -35.512  8.671 -4.496 1.00  91.01 0 B 1
ATOM   6562 O O   . THR B 1 120 ? -34.786  7.830 -5.026 1.00  91.01 0 B 1
ATOM   6563 C CB  . THR B 1 120 ? -37.038  7.049 -3.348 1.00  91.01 0 B 1
ATOM   6564 O OG1 . THR B 1 120 ? -38.405  6.761 -3.050 1.00  91.01 0 B 1
ATOM   6565 C CG2 . THR B 1 120 ? -36.255  7.181 -2.045 1.00  91.01 0 B 1
ATOM   6566 N N   . VAL B 1 121 ? -35.096  9.910 -4.208 1.00  90.75 0 B 1
ATOM   6567 C CA  . VAL B 1 121 ? -33.767 10.367 -4.581 1.00  90.75 0 B 1
ATOM   6568 C C   . VAL B 1 121 ? -32.697  9.656 -3.767 1.00  90.75 0 B 1
ATOM   6569 O O   . VAL B 1 121 ? -32.786  9.569 -2.544 1.00  90.75 0 B 1
ATOM   6570 C CB  . VAL B 1 121 ? -33.637 11.889 -4.412 1.00  90.75 0 B 1
ATOM   6571 C CG1 . VAL B 1 121 ? -32.199 12.335 -4.655 1.00  90.75 0 B 1
ATOM   6572 C CG2 . VAL B 1 121 ? -34.579 12.598 -5.384 1.00  90.75 0 B 1
ATOM   6573 N N   . ASP B 1 122 ? -31.674  9.158 -4.459 1.00  80.66 0 B 1
ATOM   6574 C CA  . ASP B 1 122 ? -30.547  8.517 -3.782 1.00  80.66 0 B 1
ATOM   6575 C C   . ASP B 1 122 ? -29.199  8.923 -4.367 1.00  80.66 0 B 1
ATOM   6576 O O   . ASP B 1 122 ? -28.163  8.440 -4.339 1.00  80.66 0 B 1
ATOM   6577 C CB  . ASP B 1 122 ? -30.690  6.997 -3.799 1.00  80.66 0 B 1
ATOM   6578 C CG  . ASP B 1 122 ? -30.782  6.419 -5.199 1.00  80.66 0 B 1
ATOM   6579 O OD1 . ASP B 1 122 ? -30.510  7.155 -6.169 1.00  80.66 0 B 1
ATOM   6580 O OD2 . ASP B 1 122 ? -31.119  5.224 -5.326 1.00  80.66 -1 B 1
ATOM   6581 N N   . ALA B 1 123 ? -29.113  9.965 -5.115 1.00  81.00 0 B 1
ATOM   6582 C CA  . ALA B 1 123 ? -27.816 10.408 -5.610 1.00  81.00 0 B 1
ATOM   6583 C C   . ALA B 1 123 ? -27.938 11.752 -6.297 1.00  81.00 0 B 1
ATOM   6584 O O   . ALA B 1 123 ? -29.014 12.147 -6.743 1.00  81.00 0 B 1
ATOM   6585 C CB  . ALA B 1 123 ? -27.197  9.389 -6.568 1.00  81.00 0 B 1
ATOM   6586 N N   . VAL B 1 124 ? -26.818 12.455 -6.375 1.00  87.64 0 B 1
ATOM   6587 C CA  . VAL B 1 124 ? -26.704 13.684 -7.139 1.00  87.64 0 B 1
ATOM   6588 C C   . VAL B 1 124 ? -25.980 13.344 -8.433 1.00  87.64 0 B 1
ATOM   6589 O O   . VAL B 1 124 ? -24.964 12.646 -8.420 1.00  87.64 0 B 1
ATOM   6590 C CB  . VAL B 1 124 ? -25.924 14.760 -6.363 1.00  87.64 0 B 1
ATOM   6591 C CG1 . VAL B 1 124 ? -25.760 16.022 -7.202 1.00  87.64 0 B 1
ATOM   6592 C CG2 . VAL B 1 124 ? -26.641 15.081 -5.059 1.00  87.64 0 B 1
ATOM   6593 N N   . LEU B 1 125 ? -26.502 13.825 -9.559 1.00  93.74 0 B 1
ATOM   6594 C CA  . LEU B 1 125 ? -25.889 13.513 -10.844 1.00  93.74 0 B 1
ATOM   6595 C C   . LEU B 1 125 ? -24.536 14.194 -10.996 1.00  93.74 0 B 1
ATOM   6596 O O   . LEU B 1 125 ? -23.568 13.570 -11.442 1.00  93.74 0 B 1
ATOM   6597 C CB  . LEU B 1 125 ? -26.826 13.919 -11.984 1.00  93.74 0 B 1
ATOM   6598 C CG  . LEU B 1 125 ? -26.377 13.544 -13.398 1.00  93.74 0 B 1
ATOM   6599 C CD1 . LEU B 1 125 ? -26.130 12.048 -13.511 1.00  93.74 0 B 1
ATOM   6600 C CD2 . LEU B 1 125 ? -27.441 13.982 -14.400 1.00  93.74 0 B 1
ATOM   6601 N N   . GLU B 1 126 ? -24.436 15.472 -10.632 1.00  91.33 0 B 1
ATOM   6602 C CA  . GLU B 1 126 ? -23.175 16.203 -10.654 1.00  91.33 0 B 1
ATOM   6603 C C   . GLU B 1 126 ? -22.965 16.866 -9.302 1.00  91.33 0 B 1
ATOM   6604 O O   . GLU B 1 126 ? -23.393 18.004 -9.083 1.00  91.33 0 B 1
ATOM   6605 C CB  . GLU B 1 126 ? -23.160 17.256 -11.765 1.00  91.33 0 B 1
ATOM   6606 C CG  . GLU B 1 126 ? -21.811 17.944 -11.917 1.00  91.33 0 B 1
ATOM   6607 C CD  . GLU B 1 126 ? -21.799 19.026 -12.979 1.00  91.33 0 B 1
ATOM   6608 O OE1 . GLU B 1 126 ? -22.843 19.694 -13.157 1.00  91.33 0 B 1
ATOM   6609 O OE2 . GLU B 1 126 ? -20.746 19.211 -13.628 1.00  91.33 -1 B 1
ATOM   6610 N N   . PRO B 1 127 ? -22.316 16.160 -8.377 1.00  79.73 0 B 1
ATOM   6611 C CA  . PRO B 1 127 ? -22.128 16.709 -7.033 1.00  79.73 0 B 1
ATOM   6612 C C   . PRO B 1 127 ? -21.288 17.983 -7.044 1.00  79.73 0 B 1
ATOM   6613 O O   . PRO B 1 127 ? -20.356 18.122 -7.835 1.00  79.73 0 B 1
ATOM   6614 C CB  . PRO B 1 127 ? -21.404 15.591 -6.283 1.00  79.73 0 B 1
ATOM   6615 C CG  . PRO B 1 127 ? -21.731 14.349 -7.048 1.00  79.73 0 B 1
ATOM   6616 C CD  . PRO B 1 127 ? -21.786 14.784 -8.484 1.00  79.73 0 B 1
ATOM   6617 N N   . LEU B 1 128 ? -21.640 18.900 -6.158 1.00  83.01 0 B 1
ATOM   6618 C CA  . LEU B 1 128 ? -20.890 20.131 -5.981 1.00  83.01 0 B 1
ATOM   6619 C C   . LEU B 1 128 ? -19.669 19.839 -5.120 1.00  83.01 0 B 1
ATOM   6620 O O   . LEU B 1 128 ? -19.763 19.150 -4.106 1.00  83.01 0 B 1
ATOM   6621 C CB  . LEU B 1 128 ? -21.774 21.183 -5.321 1.00  83.01 0 B 1
ATOM   6622 C CG  . LEU B 1 128 ? -21.304 22.631 -5.373 1.00  83.01 0 B 1
ATOM   6623 C CD1 . LEU B 1 128 ? -21.228 23.115 -6.820 1.00  83.01 0 B 1
ATOM   6624 C CD2 . LEU B 1 128 ? -22.272 23.511 -4.586 1.00  83.01 0 B 1
ATOM   6625 N N   . LEU B 1 129 ? -18.507 20.370 -5.520 1.00  59.92 0 B 1
ATOM   6626 C CA  . LEU B 1 129 ? -17.273 20.113 -4.795 1.00  59.92 0 B 1
ATOM   6627 C C   . LEU B 1 129 ? -16.965 21.225 -3.807 1.00  59.92 0 B 1
ATOM   6628 O O   . LEU B 1 129 ? -17.494 22.332 -3.902 1.00  59.92 0 B 1
ATOM   6629 C CB  . LEU B 1 129 ? -16.106 19.945 -5.772 1.00  59.92 0 B 1
ATOM   6630 C CG  . LEU B 1 129 ? -16.268 18.827 -6.804 1.00  59.92 0 B 1
ATOM   6631 C CD1 . LEU B 1 129 ? -15.090 18.842 -7.776 1.00  59.92 0 B 1
ATOM   6632 C CD2 . LEU B 1 129 ? -16.372 17.473 -6.110 1.00  59.92 0 B 1
ATOM   6633 N N   . GLY B 1 130 ? -16.099 20.921 -2.849 1.00  53.80 0 B 1
ATOM   6634 C CA  . GLY B 1 130 ? -15.677 21.900 -1.864 1.00  53.80 0 B 1
ATOM   6635 C C   . GLY B 1 130 ? -16.455 21.784 -0.568 1.00  53.80 0 B 1
ATOM   6636 O O   . GLY B 1 130 ? -17.508 22.402 -0.409 1.00  53.80 0 B 1
ATOM   6637 N N   . VAL B 1 131 ? -15.950 20.988  0.346 1.00  48.02 0 B 1
ATOM   6638 C CA  . VAL B 1 131 ? -16.624 20.766  1.617 1.00  48.02 0 B 1
ATOM   6639 C C   . VAL B 1 131 ? -15.795 21.384  2.738 1.00  48.02 0 B 1
ATOM   6640 O O   . VAL B 1 131 ? -14.586 21.163  2.819 1.00  48.02 0 B 1
ATOM   6641 C CB  . VAL B 1 131 ? -16.830 19.267  1.899 1.00  48.02 0 B 1
ATOM   6642 C CG1 . VAL B 1 131 ? -17.831 19.074  3.027 1.00  48.02 0 B 1
ATOM   6643 C CG2 . VAL B 1 131 ? -17.288 18.539  0.643 1.00  48.02 0 B 1
ATOM   6644 N N   . ALA B 1 132 ? -16.448 22.150  3.606 1.00  54.04 0 B 1
ATOM   6645 C CA  . ALA B 1 132 ? -15.764 22.785  4.722 1.00  54.04 0 B 1
ATOM   6646 C C   . ALA B 1 132 ? -15.306 21.744  5.735 1.00  54.04 0 B 1
ATOM   6647 O O   . ALA B 1 132 ? -16.008 20.771  6.009 1.00  54.04 0 B 1
ATOM   6648 C CB  . ALA B 1 132 ? -16.682 23.801  5.395 1.00  54.04 0 B 1
ATOM   6649 N N   . SER B 1 133 ? -14.124 21.968  6.289 1.00  60.47 0 B 1
ATOM   6650 C CA  . SER B 1 133 ? -13.554 21.043  7.256 1.00  60.47 0 B 1
ATOM   6651 C C   . SER B 1 133 ? -13.851 21.476  8.683 1.00  60.47 0 B 1
ATOM   6652 O O   . SER B 1 133 ? -13.805 22.663  9.006 1.00  60.47 0 B 1
ATOM   6653 C CB  . SER B 1 133 ? -12.042 20.931  7.075 1.00  60.47 0 B 1
ATOM   6654 O OG  . SER B 1 133 ? -11.725 20.411  5.798 1.00  60.47 0 B 1
ATOM   6655 N N   . LEU B 1 134 ? -14.152 20.500  9.525 1.00  69.83 0 B 1
ATOM   6656 C CA  . LEU B 1 134 ? -14.391 20.737 10.938 1.00  69.83 0 B 1
ATOM   6657 C C   . LEU B 1 134 ? -13.519 19.809 11.762 1.00  69.83 0 B 1
ATOM   6658 O O   . LEU B 1 134 ? -13.087 18.755 11.295 1.00  69.83 0 B 1
ATOM   6659 C CB  . LEU B 1 134 ? -15.860 20.496 11.305 1.00  69.83 0 B 1
ATOM   6660 C CG  . LEU B 1 134 ? -16.907 21.428 10.712 1.00  69.83 0 B 1
ATOM   6661 C CD1 . LEU B 1 134 ? -18.298 20.945 11.097 1.00  69.83 0 B 1
ATOM   6662 C CD2 . LEU B 1 134 ? -16.694 22.857 11.194 1.00  69.83 0 B 1
ATOM   6663 N N   . ASP B 1 135 ? -13.265 20.216 12.993 1.00  74.44 0 B 1
ATOM   6664 C CA  . ASP B 1 135 ? -12.560 19.383 13.953 1.00  74.44 0 B 1
ATOM   6665 C C   . ASP B 1 135 ? -13.440 19.158 15.164 1.00  74.44 0 B 1
ATOM   6666 O O   . ASP B 1 135 ? -14.236 20.017 15.542 1.00  74.44 0 B 1
ATOM   6667 C CB  . ASP B 1 135 ? -11.264 20.049 14.434 1.00  74.44 0 B 1
ATOM   6668 C CG  . ASP B 1 135 ? -10.198 20.132 13.367 1.00  74.44 0 B 1
ATOM   6669 O OD1 . ASP B 1 135 ? -10.177 19.283 12.458 1.00  74.44 0 B 1
ATOM   6670 O OD2 . ASP B 1 135 ? -9.360 21.056 13.457 1.00  74.44 -1 B 1
ATOM   6671 N N   . LYS B 1 136 ? -13.286 17.990 15.773 1.00  70.43 0 B 1
ATOM   6672 C CA  . LYS B 1 136 ? -13.873 17.757 17.082 1.00  70.43 0 B 1
ATOM   6673 C C   . LYS B 1 136 ? -12.736 17.759 18.089 1.00  70.43 0 B 1
ATOM   6674 O O   . LYS B 1 136 ? -11.768 17.012 17.947 1.00  70.43 0 B 1
ATOM   6675 C CB  . LYS B 1 136 ? -14.634 16.443 17.145 1.00  70.43 0 B 1
ATOM   6676 C CG  . LYS B 1 136 ? -15.076 16.103 18.571 1.00  70.43 0 B 1
ATOM   6677 C CD  . LYS B 1 136 ? -16.214 15.127 18.601 1.00  70.43 0 B 1
ATOM   6678 C CE  . LYS B 1 136 ? -17.501 15.827 18.213 1.00  70.43 0 B 1
ATOM   6679 N NZ  . LYS B 1 136 ? -18.572 14.857 18.045 1.00  70.43 1 B 1
ATOM   6680 N N   . TRP B 1 137 ? -12.860 18.626 19.068 1.00  82.32 0 B 1
ATOM   6681 C CA  . TRP B 1 137 ? -11.878 18.718 20.136 1.00  82.32 0 B 1
ATOM   6682 C C   . TRP B 1 137 ? -12.371 17.940 21.341 1.00  82.32 0 B 1
ATOM   6683 O O   . TRP B 1 137 ? -13.540 18.038 21.726 1.00  82.32 0 B 1
ATOM   6684 C CB  . TRP B 1 137 ? -11.641 20.178 20.532 1.00  82.32 0 B 1
ATOM   6685 C CG  . TRP B 1 137 ? -10.892 20.978 19.522 1.00  82.32 0 B 1
ATOM   6686 C CD1 . TRP B 1 137 ? -11.308 21.349 18.286 1.00  82.32 0 B 1
ATOM   6687 C CD2 . TRP B 1 137 ? -9.578 21.530 19.676 1.00  82.32 0 B 1
ATOM   6688 N NE1 . TRP B 1 137 ? -10.341 22.084 17.654 1.00  82.32 0 B 1
ATOM   6689 C CE2 . TRP B 1 137 ? -9.265 22.219 18.489 1.00  82.32 0 B 1
ATOM   6690 C CE3 . TRP B 1 137 ? -8.634 21.505 20.712 1.00  82.32 0 B 1
ATOM   6691 C CZ2 . TRP B 1 137 ? -8.050 22.878 18.306 1.00  82.32 0 B 1
ATOM   6692 C CZ3 . TRP B 1 137 ? -7.425 22.161 20.532 1.00  82.32 0 B 1
ATOM   6693 C CH2 . TRP B 1 137 ? -7.143 22.839 19.340 1.00  82.32 0 B 1
ATOM   6694 N N   . VAL B 1 138 ? -11.471 17.167 21.938 1.00  72.99 0 B 1
ATOM   6695 C CA  . VAL B 1 138 ? -11.752 16.435 23.161 1.00  72.99 0 B 1
ATOM   6696 C C   . VAL B 1 138 ? -10.768 16.940 24.205 1.00  72.99 0 B 1
ATOM   6697 O O   . VAL B 1 138 ? -9.556 16.782 24.047 1.00  72.99 0 B 1
ATOM   6698 C CB  . VAL B 1 138 ? -11.589 14.919 22.961 1.00  72.99 0 B 1
ATOM   6699 C CG1 . VAL B 1 138 ? -11.806 14.185 24.279 1.00  72.99 0 B 1
ATOM   6700 C CG2 . VAL B 1 138 ? -12.561 14.426 21.897 1.00  72.99 0 B 1
ATOM   6701 N N   . ILE B 1 139 ? -11.292 17.569 25.251 1.00  85.54 0 B 1
ATOM   6702 C CA  . ILE B 1 139 ? -10.451 18.196 26.261 1.00  85.54 0 B 1
ATOM   6703 C C   . ILE B 1 139 ? -10.797 17.641 27.631 1.00  85.54 0 B 1
ATOM   6704 O O   . ILE B 1 139 ? -11.968 17.577 28.008 1.00  85.54 0 B 1
ATOM   6705 C CB  . ILE B 1 139 ? -10.640 19.728 26.261 1.00  85.54 0 B 1
ATOM   6706 C CG1 . ILE B 1 139 ? -10.471 20.287 24.840 1.00  85.54 0 B 1
ATOM   6707 C CG2 . ILE B 1 139 ? -9.640 20.384 27.214 1.00  85.54 0 B 1
ATOM   6708 C CD1 . ILE B 1 139 ? -10.971 21.709 24.678 1.00  85.54 0 B 1
ATOM   6709 N N   . TYR B 1 140 ? -9.771 17.241 28.371 1.00  75.62 0 B 1
ATOM   6710 C CA  . TYR B 1 140 ? -9.967 16.720 29.715 1.00  75.62 0 B 1
ATOM   6711 C C   . TYR B 1 140 ? -9.715 17.837 30.715 1.00  75.62 0 B 1
ATOM   6712 O O   . TYR B 1 140 ? -8.636 18.433 30.732 1.00  75.62 0 B 1
ATOM   6713 C CB  . TYR B 1 140 ? -9.024 15.539 29.968 1.00  75.62 0 B 1
ATOM   6714 C CG  . TYR B 1 140 ? -9.228 14.425 28.972 1.00  75.62 0 B 1
ATOM   6715 C CD1 . TYR B 1 140 ? -10.160 13.422 29.207 1.00  75.62 0 B 1
ATOM   6716 C CD2 . TYR B 1 140 ? -8.500 14.393 27.783 1.00  75.62 0 B 1
ATOM   6717 C CE1 . TYR B 1 140 ? -10.364 12.401 28.286 1.00  75.62 0 B 1
ATOM   6718 C CE2 . TYR B 1 140 ? -8.698 13.374 26.856 1.00  75.62 0 B 1
ATOM   6719 C CZ  . TYR B 1 140 ? -9.628 12.380 27.112 1.00  75.62 0 B 1
ATOM   6720 O OH  . TYR B 1 140 ? -9.819 11.381 26.203 1.00  75.62 0 B 1
ATOM   6721 N N   . VAL B 1 141 ? -10.709 18.117 31.563 1.00  88.56 0 B 1
ATOM   6722 C CA  . VAL B 1 141 ? -10.649 19.268 32.456 1.00  88.56 0 B 1
ATOM   6723 C C   . VAL B 1 141 ? -11.102 18.909 33.863 1.00  88.56 0 B 1
ATOM   6724 O O   . VAL B 1 141 ? -12.133 18.257 34.031 1.00  88.56 0 B 1
ATOM   6725 C CB  . VAL B 1 141 ? -11.549 20.409 31.943 1.00  88.56 0 B 1
ATOM   6726 C CG1 . VAL B 1 141 ? -11.241 21.703 32.695 1.00  88.56 0 B 1
ATOM   6727 C CG2 . VAL B 1 141 ? -11.377 20.612 30.440 1.00  88.56 0 B 1
ATOM   6728 N N   . PRO B 1 142 ? -10.349 19.335 34.897 1.00  87.99 0 B 1
ATOM   6729 C CA  . PRO B 1 142 ? -10.826 19.143 36.268 1.00  87.99 0 B 1
ATOM   6730 C C   . PRO B 1 142 ? -12.187 19.814 36.449 1.00  87.99 0 B 1
ATOM   6731 O O   . PRO B 1 142 ? -12.438 20.880 35.887 1.00  87.99 0 B 1
ATOM   6732 C CB  . PRO B 1 142 ? -9.748 19.815 37.122 1.00  87.99 0 B 1
ATOM   6733 C CG  . PRO B 1 142 ? -8.527 19.785 36.261 1.00  87.99 0 B 1
ATOM   6734 C CD  . PRO B 1 142 ? -9.024 19.980 34.857 1.00  87.99 0 B 1
ATOM   6735 N N   . LEU B 1 143 ? -13.058 19.182 37.228 1.00  89.07 0 B 1
ATOM   6736 C CA  . LEU B 1 143 ? -14.448 19.610 37.336 1.00  89.07 0 B 1
ATOM   6737 C C   . LEU B 1 143 ? -14.631 21.104 37.571 1.00  89.07 0 B 1
ATOM   6738 O O   . LEU B 1 143 ? -15.480 21.736 36.944 1.00  89.07 0 B 1
ATOM   6739 C CB  . LEU B 1 143 ? -15.154 18.831 38.446 1.00  89.07 0 B 1
ATOM   6740 C CG  . LEU B 1 143 ? -15.378 17.345 38.170 1.00  89.07 0 B 1
ATOM   6741 C CD1 . LEU B 1 143 ? -15.988 16.669 39.387 1.00  89.07 0 B 1
ATOM   6742 C CD2 . LEU B 1 143 ? -16.274 17.165 36.944 1.00  89.07 0 B 1
ATOM   6743 N N   . GLU B 1 144 ? -13.846 21.682 38.482 1.00  90.85 0 B 1
ATOM   6744 C CA  . GLU B 1 144 ? -14.067 23.072 38.842 1.00  90.85 0 B 1
ATOM   6745 C C   . GLU B 1 144 ? -13.606 24.061 37.778 1.00  90.85 0 B 1
ATOM   6746 O O   . GLU B 1 144 ? -13.853 25.259 37.909 1.00  90.85 0 B 1
ATOM   6747 C CB  . GLU B 1 144 ? -13.381 23.395 40.180 1.00  90.85 0 B 1
ATOM   6748 C CG  . GLU B 1 144 ? -11.865 23.408 40.143 1.00  90.85 0 B 1
ATOM   6749 C CD  . GLU B 1 144 ? -11.234 22.054 40.427 1.00  90.85 0 B 1
ATOM   6750 O OE1 . GLU B 1 144 ? -11.887 21.007 40.189 1.00  90.85 0 B 1
ATOM   6751 O OE2 . GLU B 1 144 ? -10.079 22.037 40.899 1.00  90.85 -1 B 1
ATOM   6752 N N   . HIS B 1 145 ? -12.947 23.595 36.719 1.00  92.32 0 B 1
ATOM   6753 C CA  . HIS B 1 145 ? -12.460 24.479 35.668 1.00  92.32 0 B 1
ATOM   6754 C C   . HIS B 1 145 ? -13.185 24.304 34.340 1.00  92.32 0 B 1
ATOM   6755 O O   . HIS B 1 145 ? -12.807 24.928 33.346 1.00  92.32 0 B 1
ATOM   6756 C CB  . HIS B 1 145 ? -10.959 24.275 35.460 1.00  92.32 0 B 1
ATOM   6757 C CG  . HIS B 1 145 ? -10.148 24.592 36.677 1.00  92.32 0 B 1
ATOM   6758 N ND1 . HIS B 1 145 ? -9.793 25.875 37.018 1.00  92.32 0 B 1
ATOM   6759 C CD2 . HIS B 1 145 ? -9.640 23.776 37.639 1.00  92.32 0 B 1
ATOM   6760 C CE1 . HIS B 1 145 ? -9.089 25.844 38.139 1.00  92.32 0 B 1
ATOM   6761 N NE2 . HIS B 1 145 ? -8.979 24.584 38.535 1.00  92.32 0 B 1
ATOM   6762 N N   . VAL B 1 146 ? -14.221 23.486 34.308 1.00  88.68 0 B 1
ATOM   6763 C CA  . VAL B 1 146 ? -14.907 23.201 33.054 1.00  88.68 0 B 1
ATOM   6764 C C   . VAL B 1 146 ? -15.518 24.454 32.436 1.00  88.68 0 B 1
ATOM   6765 O O   . VAL B 1 146 ? -15.359 24.715 31.242 1.00  88.68 0 B 1
ATOM   6766 C CB  . VAL B 1 146 ? -15.988 22.118 33.254 1.00  88.68 0 B 1
ATOM   6767 C CG1 . VAL B 1 146 ? -16.819 21.950 31.981 1.00  88.68 0 B 1
ATOM   6768 C CG2 . VAL B 1 146 ? -15.327 20.795 33.631 1.00  88.68 0 B 1
ATOM   6769 N N   . ALA B 1 147 ? -16.223 25.248 33.247 1.00  87.66 0 B 1
ATOM   6770 C CA  . ALA B 1 147 ? -16.896 26.427 32.715 1.00  87.66 0 B 1
ATOM   6771 C C   . ALA B 1 147 ? -15.911 27.402 32.089 1.00  87.66 0 B 1
ATOM   6772 O O   . ALA B 1 147 ? -16.184 27.982 31.034 1.00  87.66 0 B 1
ATOM   6773 C CB  . ALA B 1 147 ? -17.706 27.114 33.812 1.00  87.66 0 B 1
ATOM   6774 N N   . ALA B 1 148 ? -14.756 27.604 32.726 1.00  93.64 0 B 1
ATOM   6775 C CA  . ALA B 1 148 ? -13.765 28.536 32.207 1.00  93.64 0 B 1
ATOM   6776 C C   . ALA B 1 148 ? -13.174 28.051 30.888 1.00  93.64 0 B 1
ATOM   6777 O O   . ALA B 1 148 ? -12.964 28.845 29.966 1.00  93.64 0 B 1
ATOM   6778 C CB  . ALA B 1 148 ? -12.659 28.754 33.240 1.00  93.64 0 B 1
ATOM   6779 N N   . VAL B 1 149 ? -12.873 26.747 30.799 1.00  93.02 0 B 1
ATOM   6780 C CA  . VAL B 1 149 ? -12.311 26.208 29.569 1.00  93.02 0 B 1
ATOM   6781 C C   . VAL B 1 149 ? -13.332 26.286 28.441 1.00  93.02 0 B 1
ATOM   6782 O O   . VAL B 1 149 ? -12.998 26.659 27.313 1.00  93.02 0 B 1
ATOM   6783 C CB  . VAL B 1 149 ? -11.820 24.760 29.770 1.00  93.02 0 B 1
ATOM   6784 C CG1 . VAL B 1 149 ? -11.385 24.149 28.442 1.00  93.02 0 B 1
ATOM   6785 C CG2 . VAL B 1 149 ? -10.658 24.746 30.763 1.00  93.02 0 B 1
ATOM   6786 N N   . GLN B 1 150 ? -14.588 25.938 28.738 1.00  86.54 0 B 1
ATOM   6787 C CA  . GLN B 1 150 ? -15.631 26.029 27.726 1.00  86.54 0 B 1
ATOM   6788 C C   . GLN B 1 150 ? -15.758 27.458 27.212 1.00  86.54 0 B 1
ATOM   6789 O O   . GLN B 1 150 ? -15.798 27.695 25.999 1.00  86.54 0 B 1
ATOM   6790 C CB  . GLN B 1 150 ? -16.979 25.571 28.288 1.00  86.54 0 B 1
ATOM   6791 C CG  . GLN B 1 150 ? -17.088 24.080 28.537 1.00  86.54 0 B 1
ATOM   6792 C CD  . GLN B 1 150 ? -18.434 23.711 29.123 1.00  86.54 0 B 1
ATOM   6793 O OE1 . GLN B 1 150 ? -18.831 24.234 30.166 1.00  86.54 0 B 1
ATOM   6794 N NE2 . GLN B 1 150 ? -19.147 22.808 28.454 1.00  86.54 0 B 1
ATOM   6795 N N   . ALA B 1 151 ? -15.815 28.429 28.129 1.00  89.53 0 B 1
ATOM   6796 C CA  . ALA B 1 151 ? -15.960 29.824 27.734 1.00  89.53 0 B 1
ATOM   6797 C C   . ALA B 1 151 ? -14.820 30.261 26.826 1.00  89.53 0 B 1
ATOM   6798 O O   . ALA B 1 151 ? -15.034 30.980 25.847 1.00  89.53 0 B 1
ATOM   6799 C CB  . ALA B 1 151 ? -16.032 30.716 28.972 1.00  89.53 0 B 1
ATOM   6800 N N   . ALA B 1 152 ? -13.606 29.827 27.145 1.00  92.81 0 B 1
ATOM   6801 C CA  . ALA B 1 152 ? -12.447 30.238 26.364 1.00  92.81 0 B 1
ATOM   6802 C C   . ALA B 1 152 ? -12.493 29.692 24.940 1.00  92.81 0 B 1
ATOM   6803 O O   . ALA B 1 152 ? -12.233 30.423 23.981 1.00  92.81 0 B 1
ATOM   6804 C CB  . ALA B 1 152 ? -11.161 29.798 27.061 1.00  92.81 0 B 1
ATOM   6805 N N   . VAL B 1 153 ? -12.798 28.398 24.792 1.00  91.37 0 B 1
ATOM   6806 C CA  . VAL B 1 153 ? -12.811 27.823 23.456 1.00  91.37 0 B 1
ATOM   6807 C C   . VAL B 1 153 ? -13.984 28.356 22.643 1.00  91.37 0 B 1
ATOM   6808 O O   . VAL B 1 153 ? -13.873 28.541 21.434 1.00  91.37 0 B 1
ATOM   6809 C CB  . VAL B 1 153 ? -12.802 26.278 23.475 1.00  91.37 0 B 1
ATOM   6810 C CG1 . VAL B 1 153 ? -11.532 25.775 24.160 1.00  91.37 0 B 1
ATOM   6811 C CG2 . VAL B 1 153 ? -14.042 25.716 24.162 1.00  91.37 0 B 1
ATOM   6812 N N   . PHE B 1 154 ? -15.126 28.604 23.306 1.00  84.26 0 B 1
ATOM   6813 C CA  . PHE B 1 154 ? -16.251 29.208 22.603 1.00  84.26 0 B 1
ATOM   6814 C C   . PHE B 1 154 ? -15.847 30.560 22.042 1.00  84.26 0 B 1
ATOM   6815 O O   . PHE B 1 154 ? -16.126 30.880 20.879 1.00  84.26 0 B 1
ATOM   6816 C CB  . PHE B 1 154 ? -17.448 29.386 23.535 1.00  84.26 0 B 1
ATOM   6817 C CG  . PHE B 1 154 ? -18.093 28.103 23.992 1.00  84.26 0 B 1
ATOM   6818 C CD1 . PHE B 1 154 ? -18.045 26.952 23.224 1.00  84.26 0 B 1
ATOM   6819 C CD2 . PHE B 1 154 ? -18.775 28.061 25.206 1.00  84.26 0 B 1
ATOM   6820 C CE1 . PHE B 1 154 ? -18.651 25.777 23.654 1.00  84.26 0 B 1
ATOM   6821 C CE2 . PHE B 1 154 ? -19.388 26.899 25.639 1.00  84.26 0 B 1
ATOM   6822 C CZ  . PHE B 1 154 ? -19.323 25.757 24.863 1.00  84.26 0 B 1
ATOM   6823 N N   . GLU B 1 155 ? -15.182 31.383 22.865 1.00  87.94 0 B 1
ATOM   6824 C CA  . GLU B 1 155 ? -14.750 32.702 22.434 1.00  87.94 0 B 1
ATOM   6825 C C   . GLU B 1 155 ? -13.775 32.620 21.270 1.00  87.94 0 B 1
ATOM   6826 O O   . GLU B 1 155 ? -13.729 33.517 20.423 1.00  87.94 0 B 1
ATOM   6827 C CB  . GLU B 1 155 ? -14.119 33.457 23.602 1.00  87.94 0 B 1
ATOM   6828 C CG  . GLU B 1 155 ? -13.572 34.838 23.242 1.00  87.94 0 B 1
ATOM   6829 C CD  . GLU B 1 155 ? -14.644 35.789 22.751 1.00  87.94 0 B 1
ATOM   6830 O OE1 . GLU B 1 155 ? -15.830 35.593 23.113 1.00  87.94 0 B 1
ATOM   6831 O OE2 . GLU B 1 155 ? -14.312 36.734 22.003 1.00  87.94 -1 B 1
ATOM   6832 N N   . ALA B 1 156 ? -13.002 31.538 21.205 1.00  85.88 0 B 1
ATOM   6833 C CA  . ALA B 1 156 ? -12.027 31.355 20.140 1.00  85.88 0 B 1
ATOM   6834 C C   . ALA B 1 156 ? -12.646 30.837 18.845 1.00  85.88 0 B 1
ATOM   6835 O O   . ALA B 1 156 ? -11.932 30.654 17.860 1.00  85.88 0 B 1
ATOM   6836 C CB  . ALA B 1 156 ? -10.922 30.412 20.599 1.00  85.88 0 B 1
ATOM   6837 N N   . GLY B 1 157 ? -13.950 30.588 18.829 1.00  83.73 0 B 1
ATOM   6838 C CA  . GLY B 1 157 ? -14.617 30.159 17.612 1.00  83.73 0 B 1
ATOM   6839 C C   . GLY B 1 157 ? -15.190 28.755 17.636 1.00  83.73 0 B 1
ATOM   6840 O O   . GLY B 1 157 ? -15.855 28.351 16.678 1.00  83.73 0 B 1
ATOM   6841 N N   . ALA B 1 158 ? -14.944 27.999 18.696 1.00  86.24 0 B 1
ATOM   6842 C CA  . ALA B 1 158 ? -15.513 26.665 18.811 1.00  86.24 0 B 1
ATOM   6843 C C   . ALA B 1 158 ? -16.983 26.740 19.204 1.00  86.24 0 B 1
ATOM   6844 O O   . ALA B 1 158 ? -17.466 27.762 19.686 1.00  86.24 0 B 1
ATOM   6845 C CB  . ALA B 1 158 ? -14.730 25.845 19.833 1.00  86.24 0 B 1
ATOM   6846 N N   . GLY B 1 159 ? -17.695 25.636 19.003 1.00  75.09 0 B 1
ATOM   6847 C CA  . GLY B 1 159 ? -19.076 25.537 19.435 1.00  75.09 0 B 1
ATOM   6848 C C   . GLY B 1 159 ? -20.073 26.305 18.595 1.00  75.09 0 B 1
ATOM   6849 O O   . GLY B 1 159 ? -21.112 26.726 19.115 1.00  75.09 0 B 1
ATOM   6850 N N   . HIS B 1 160 ? -19.782 26.498 17.314 1.00  71.65 0 B 1
ATOM   6851 C CA  . HIS B 1 160 ? -20.686 27.217 16.420 1.00  71.65 0 B 1
ATOM   6852 C C   . HIS B 1 160 ? -21.238 26.278 15.362 1.00  71.65 0 B 1
ATOM   6853 O O   . HIS B 1 160 ? -20.485 25.690 14.579 1.00  71.65 0 B 1
ATOM   6854 C CB  . HIS B 1 160 ? -19.976 28.393 15.739 1.00  71.65 0 B 1
ATOM   6855 C CG  . HIS B 1 160 ? -19.785 29.581 16.629 1.00  71.65 0 B 1
ATOM   6856 N ND1 . HIS B 1 160 ? -18.758 29.684 17.534 1.00  71.65 0 B 1
ATOM   6857 C CD2 . HIS B 1 160 ? -20.502 30.722 16.738 1.00  71.65 0 B 1
ATOM   6858 C CE1 . HIS B 1 160 ? -18.847 30.834 18.178 1.00  71.65 0 B 1
ATOM   6859 N NE2 . HIS B 1 160 ? -19.894 31.484 17.715 1.00  71.65 0 B 1
ATOM   6860 N N   . ILE B 1 161 ? -22.564 26.152 15.328 1.00  59.81 0 B 1
ATOM   6861 C CA  . ILE B 1 161 ? -23.258 25.370 14.316 1.00  59.81 0 B 1
ATOM   6862 C C   . ILE B 1 161 ? -24.481 26.170 13.894 1.00  59.81 0 B 1
ATOM   6863 O O   . ILE B 1 161 ? -25.432 26.312 14.661 1.00  59.81 0 B 1
ATOM   6864 C CB  . ILE B 1 161 ? -23.684 23.983 14.847 1.00  59.81 0 B 1
ATOM   6865 C CG1 . ILE B 1 161 ? -22.464 23.184 15.315 1.00  59.81 0 B 1
ATOM   6866 C CG2 . ILE B 1 161 ? -24.433 23.218 13.758 1.00  59.81 0 B 1
ATOM   6867 C CD1 . ILE B 1 161 ? -22.812 21.859 15.975 1.00  59.81 0 B 1
ATOM   6868 N N   . GLY B 1 162 ? -24.431 26.715 12.674 1.00  55.06 0 B 1
ATOM   6869 C CA  . GLY B 1 162 ? -25.523 27.543 12.200 1.00  55.06 0 B 1
ATOM   6870 C C   . GLY B 1 162 ? -25.703 28.766 13.076 1.00  55.06 0 B 1
ATOM   6871 O O   . GLY B 1 162 ? -24.737 29.472 13.380 1.00  55.06 0 B 1
ATOM   6872 N N   . ASP B 1 163 ? -26.930 29.016 13.504 1.00  53.24 0 B 1
ATOM   6873 C CA  . ASP B 1 163 ? -27.212 30.159 14.359 1.00  53.24 0 B 1
ATOM   6874 C C   . ASP B 1 163 ? -26.993 29.865 15.838 1.00  53.24 0 B 1
ATOM   6875 O O   . ASP B 1 163 ? -27.325 30.693 16.687 1.00  53.24 0 B 1
ATOM   6876 C CB  . ASP B 1 163 ? -28.648 30.639 14.147 1.00  53.24 0 B 1
ATOM   6877 C CG  . ASP B 1 163 ? -28.859 31.268 12.785 1.00  53.24 0 B 1
ATOM   6878 O OD1 . ASP B 1 163 ? -27.945 31.966 12.300 1.00  53.24 0 B 1
ATOM   6879 O OD2 . ASP B 1 163 ? -29.952 31.077 12.213 1.00  53.24 -1 B 1
ATOM   6880 N N   . TYR B 1 164 ? -26.427 28.710 16.148 1.00  58.31 0 B 1
ATOM   6881 C CA  . TYR B 1 164 ? -26.221 28.319 17.535 1.00  58.31 0 B 1
ATOM   6882 C C   . TYR B 1 164 ? -24.752 28.343 17.909 1.00  58.31 0 B 1
ATOM   6883 O O   . TYR B 1 164 ? -23.881 28.029 17.102 1.00  58.31 0 B 1
ATOM   6884 C CB  . TYR B 1 164 ? -26.828 26.938 17.806 1.00  58.31 0 B 1
ATOM   6885 C CG  . TYR B 1 164 ? -28.313 26.979 17.611 1.00  58.31 0 B 1
ATOM   6886 C CD1 . TYR B 1 164 ? -29.167 27.268 18.667 1.00  58.31 0 B 1
ATOM   6887 C CD2 . TYR B 1 164 ? -28.864 26.811 16.343 1.00  58.31 0 B 1
ATOM   6888 C CE1 . TYR B 1 164 ? -30.533 27.392 18.469 1.00  58.31 0 B 1
ATOM   6889 C CE2 . TYR B 1 164 ? -30.226 26.936 16.136 1.00  58.31 0 B 1
ATOM   6890 C CZ  . TYR B 1 164 ? -31.054 27.231 17.197 1.00  58.31 0 B 1
ATOM   6891 O OH  . TYR B 1 164 ? -32.384 27.404 16.965 1.00  58.31 0 B 1
ATOM   6892 N N   . SER B 1 165 ? -24.471 28.730 19.138 1.00  68.15 0 B 1
ATOM   6893 C CA  . SER B 1 165 ? -23.110 28.743 19.639 1.00  68.15 0 B 1
ATOM   6894 C C   . SER B 1 165 ? -23.068 28.067 20.998 1.00  68.15 0 B 1
ATOM   6895 O O   . SER B 1 165 ? -24.086 27.606 21.518 1.00  68.15 0 B 1
ATOM   6896 C CB  . SER B 1 165 ? -22.573 30.171 19.734 1.00  68.15 0 B 1
ATOM   6897 O OG  . SER B 1 165 ? -23.167 30.858 20.790 1.00  68.15 0 B 1
ATOM   6898 N N   . HIS B 1 166 ? -21.861 28.032 21.568 1.00  71.88 0 B 1
ATOM   6899 C CA  . HIS B 1 166 ? -21.660 27.419 22.878 1.00  71.88 0 B 1
ATOM   6900 C C   . HIS B 1 166 ? -22.174 25.982 22.908 1.00  71.88 0 B 1
ATOM   6901 O O   . HIS B 1 166 ? -22.687 25.510 23.925 1.00  71.88 0 B 1
ATOM   6902 C CB  . HIS B 1 166 ? -22.313 28.259 23.979 1.00  71.88 0 B 1
ATOM   6903 C CG  . HIS B 1 166 ? -21.757 29.649 24.075 1.00  71.88 0 B 1
ATOM   6904 N ND1 . HIS B 1 166 ? -21.948 30.597 23.090 1.00  71.88 0 B 1
ATOM   6905 C CD2 . HIS B 1 166 ? -21.008 30.246 25.034 1.00  71.88 0 B 1
ATOM   6906 C CE1 . HIS B 1 166 ? -21.334 31.713 23.442 1.00  71.88 0 B 1
ATOM   6907 N NE2 . HIS B 1 166 ? -20.757 31.529 24.616 1.00  71.88 0 B 1
ATOM   6908 N N   . CYS B 1 167 ? -21.997 25.262 21.783 1.00  67.71 0 B 1
ATOM   6909 C CA  . CYS B 1 167 ? -22.394 23.870 21.688 1.00  67.71 0 B 1
ATOM   6910 C C   . CYS B 1 167 ? -21.278 22.985 22.227 1.00  67.71 0 B 1
ATOM   6911 O O   . CYS B 1 167 ? -20.123 23.112 21.823 1.00  67.71 0 B 1
ATOM   6912 C CB  . CYS B 1 167 ? -22.685 23.492 20.236 1.00  67.71 0 B 1
ATOM   6913 S SG  . CYS B 1 167 ? -24.027 24.451 19.497 1.00  67.71 0 B 1
ATOM   6914 N N   . SER B 1 168 ? -21.631 22.087 23.124 1.00  73.39 0 B 1
ATOM   6915 C CA  . SER B 1 168 ? -20.654 21.171 23.687 1.00  73.39 0 B 1
ATOM   6916 C C   . SER B 1 168 ? -21.359 19.973 24.287 1.00  73.39 0 B 1
ATOM   6917 O O   . SER B 1 168 ? -22.578 19.975 24.479 1.00  73.39 0 B 1
ATOM   6918 C CB  . SER B 1 168 ? -19.788 21.857 24.750 1.00  73.39 0 B 1
ATOM   6919 O OG  . SER B 1 168 ? -20.544 22.178 25.898 1.00  73.39 0 B 1
ATOM   6920 N N   . TRP B 1 169 ? -20.582 18.947 24.576 1.00  64.00 0 B 1
ATOM   6921 C CA  . TRP B 1 169 ? -21.070 17.742 25.229 1.00  64.00 0 B 1
ATOM   6922 C C   . TRP B 1 169 ? -19.999 17.324 26.223 1.00  64.00 0 B 1
ATOM   6923 O O   . TRP B 1 169 ? -18.806 17.400 25.930 1.00  64.00 0 B 1
ATOM   6924 C CB  . TRP B 1 169 ? -21.319 16.635 24.201 1.00  64.00 0 B 1
ATOM   6925 C CG  . TRP B 1 169 ? -21.827 15.338 24.752 1.00  64.00 0 B 1
ATOM   6926 C CD1 . TRP B 1 169 ? -23.121 14.933 24.865 1.00  64.00 0 B 1
ATOM   6927 C CD2 . TRP B 1 169 ? -21.032 14.257 25.267 1.00  64.00 0 B 1
ATOM   6928 N NE1 . TRP B 1 169 ? -23.190 13.675 25.416 1.00  64.00 0 B 1
ATOM   6929 C CE2 . TRP B 1 169 ? -21.922 13.237 25.671 1.00  64.00 0 B 1
ATOM   6930 C CE3 . TRP B 1 169 ? -19.655 14.050 25.424 1.00  64.00 0 B 1
ATOM   6931 C CZ2 . TRP B 1 169 ? -21.481 12.031 26.220 1.00  64.00 0 B 1
ATOM   6932 C CZ3 . TRP B 1 169 ? -19.223 12.851 25.967 1.00  64.00 0 B 1
ATOM   6933 C CH2 . TRP B 1 169 ? -20.130 11.857 26.359 1.00  64.00 0 B 1
ATOM   6934 N N   . SER B 1 170 ? -20.399 16.891 27.400 1.00  75.15 0 B 1
ATOM   6935 C CA  . SER B 1 170 ? -19.409 16.495 28.390 1.00  75.15 0 B 1
ATOM   6936 C C   . SER B 1 170 ? -19.867 15.309 29.220 1.00  75.15 0 B 1
ATOM   6937 O O   . SER B 1 170 ? -21.063 15.072 29.391 1.00  75.15 0 B 1
ATOM   6938 C CB  . SER B 1 170 ? -19.050 17.664 29.309 1.00  75.15 0 B 1
ATOM   6939 O OG  . SER B 1 170 ? -20.165 18.067 30.076 1.00  75.15 0 B 1
ATOM   6940 N N   . VAL B 1 171 ? -18.893 14.560 29.740 1.00  67.70 0 B 1
ATOM   6941 C CA  . VAL B 1 171 ? -19.162 13.429 30.608 1.00  67.70 0 B 1
ATOM   6942 C C   . VAL B 1 171 ? -18.047 13.366 31.637 1.00  67.70 0 B 1
ATOM   6943 O O   . VAL B 1 171 ? -16.889 13.645 31.329 1.00  67.70 0 B 1
ATOM   6944 C CB  . VAL B 1 171 ? -19.251 12.103 29.809 1.00  67.70 0 B 1
ATOM   6945 C CG1 . VAL B 1 171 ? -17.928 11.782 29.135 1.00  67.70 0 B 1
ATOM   6946 C CG2 . VAL B 1 171 ? -19.685 10.963 30.733 1.00  67.70 0 B 1
ATOM   6947 N N   . THR B 1 172 ? -18.387 13.027 32.871 1.00  76.23 0 B 1
ATOM   6948 C CA  . THR B 1 172 ? -17.403 12.992 33.941 1.00  76.23 0 B 1
ATOM   6949 C C   . THR B 1 172 ? -16.714 11.638 34.011 1.00  76.23 0 B 1
ATOM   6950 O O   . THR B 1 172 ? -17.356 10.595 33.942 1.00  76.23 0 B 1
ATOM   6951 C CB  . THR B 1 172 ? -18.050 13.313 35.293 1.00  76.23 0 B 1
ATOM   6952 O OG1 . THR B 1 172 ? -18.689 14.592 35.224 1.00  76.23 0 B 1
ATOM   6953 C CG2 . THR B 1 172 ? -16.997 13.349 36.399 1.00  76.23 0 B 1
ATOM   6954 N N   . GLY B 1 173 ? -15.396 11.663 34.152 1.00  66.18 0 B 1
ATOM   6955 C CA  . GLY B 1 173 ? -14.612 10.451 34.279 1.00  66.18 0 B 1
ATOM   6956 C C   . GLY B 1 173 ? -13.456 10.692 35.224 1.00  66.18 0 B 1
ATOM   6957 O O   . GLY B 1 173 ? -13.474 11.627 36.028 1.00  66.18 0 B 1
ATOM   6958 N N   . THR B 1 174 ? -12.443  9.847 35.132 1.00  61.85 0 B 1
ATOM   6959 C CA  . THR B 1 174 ? -11.288  9.952 36.013 1.00  61.85 0 B 1
ATOM   6960 C C   . THR B 1 174 ? -10.009 10.123 35.210 1.00  61.85 0 B 1
ATOM   6961 O O   . THR B 1 174 ? -9.736  9.359 34.289 1.00  61.85 0 B 1
ATOM   6962 C CB  . THR B 1 174 ? -11.160  8.707 36.901 1.00  61.85 0 B 1
ATOM   6963 O OG1 . THR B 1 174 ? -12.363  8.525 37.653 1.00  61.85 0 B 1
ATOM   6964 C CG2 . THR B 1 174 ? -9.992  8.850 37.874 1.00  61.85 0 B 1
ATOM   6965 N N   . GLY B 1 175 ? -9.216 11.144 35.565 1.00  66.01 0 B 1
ATOM   6966 C CA  . GLY B 1 175 ? -7.899 11.332 34.989 1.00  66.01 0 B 1
ATOM   6967 C C   . GLY B 1 175 ? -6.842 10.832 35.948 1.00  66.01 0 B 1
ATOM   6968 O O   . GLY B 1 175 ? -7.059 10.767 37.158 1.00  66.01 0 B 1
ATOM   6969 N N   . GLN B 1 176 ? -5.676 10.468 35.415 1.00  56.84 0 B 1
ATOM   6970 C CA  . GLN B 1 176 ? -4.591  9.971 36.248 1.00  56.84 0 B 1
ATOM   6971 C C   . GLN B 1 176 ? -3.259 10.453 35.707 1.00  56.84 0 B 1
ATOM   6972 O O   . GLN B 1 176 ? -3.019 10.424 34.498 1.00  56.84 0 B 1
ATOM   6973 C CB  . GLN B 1 176 ? -4.601  8.446 36.312 1.00  56.84 0 B 1
ATOM   6974 C CG  . GLN B 1 176 ? -3.488  7.872 37.174 1.00  56.84 0 B 1
ATOM   6975 C CD  . GLN B 1 176 ? -3.579  6.373 37.331 1.00  56.84 0 B 1
ATOM   6976 O OE1 . GLN B 1 176 ? -4.651  5.831 37.606 1.00  56.84 0 B 1
ATOM   6977 N NE2 . GLN B 1 176 ? -2.461  5.688 37.165 1.00  56.84 0 B 1
ATOM   6978 N N   . PHE B 1 177 ? -2.381 10.884 36.629 1.00  62.45 0 B 1
ATOM   6979 C CA  . PHE B 1 177 ? -1.080 11.392 36.233 1.00  62.45 0 B 1
ATOM   6980 C C   . PHE B 1 177 ? -0.155 11.472 37.427 1.00  62.45 0 B 1
ATOM   6981 O O   . PHE B 1 177 ? -0.585 11.359 38.579 1.00  62.45 0 B 1
ATOM   6982 C CB  . PHE B 1 177 ? -1.214 12.779 35.584 1.00  62.45 0 B 1
ATOM   6983 C CG  . PHE B 1 177 ? -1.786 13.817 36.512 1.00  62.45 0 B 1
ATOM   6984 C CD1 . PHE B 1 177 ? -3.161 13.957 36.648 1.00  62.45 0 B 1
ATOM   6985 C CD2 . PHE B 1 177 ? -0.953 14.653 37.251 1.00  62.45 0 B 1
ATOM   6986 C CE1 . PHE B 1 177 ? -3.698 14.910 37.508 1.00  62.45 0 B 1
ATOM   6987 C CE2 . PHE B 1 177 ? -1.481 15.609 38.111 1.00  62.45 0 B 1
ATOM   6988 C CZ  . PHE B 1 177 ? -2.855 15.734 38.244 1.00  62.45 0 B 1
ATOM   6989 N N   . MET B 1 178 ?  1.134 11.677 37.159 1.00  58.42 0 B 1
ATOM   6990 C CA  . MET B 1 178 ?  2.120 11.878 38.208 1.00  58.42 0 B 1
ATOM   6991 C C   . MET B 1 178 ?  2.945 13.114 37.901 1.00  58.42 0 B 1
ATOM   6992 O O   . MET B 1 178 ?  3.726 13.119 36.948 1.00  58.42 0 B 1
ATOM   6993 C CB  . MET B 1 178 ?  3.055 10.672 38.342 1.00  58.42 0 B 1
ATOM   6994 C CG  . MET B 1 178 ?  4.059 10.809 39.486 1.00  58.42 0 B 1
ATOM   6995 S SD  . MET B 1 178 ?  5.454  9.658 39.370 1.00  58.42 0 B 1
ATOM   6996 C CE  . MET B 1 178 ?  4.662  8.113 39.827 1.00  58.42 0 B 1
ATOM   6997 N N   . PRO B 1 179 ?  2.802 14.185 38.698 1.00  69.96 0 B 1
ATOM   6998 C CA  . PRO B 1 179 ?  3.653 15.361 38.516 1.00  69.96 0 B 1
ATOM   6999 C C   . PRO B 1 179 ?  5.050 15.100 39.067 1.00  69.96 0 B 1
ATOM   7000 O O   . PRO B 1 179 ?  5.233 14.270 39.962 1.00  69.96 0 B 1
ATOM   7001 C CB  . PRO B 1 179 ?  2.930 16.452 39.314 1.00  69.96 0 B 1
ATOM   7002 C CG  . PRO B 1 179 ?  2.193 15.703 40.371 1.00  69.96 0 B 1
ATOM   7003 C CD  . PRO B 1 179 ?  1.810 14.374 39.771 1.00  69.96 0 B 1
ATOM   7004 N N   . HIS B 1 180 ?  6.039 15.811 38.536 1.00  60.73 0 B 1
ATOM   7005 C CA  . HIS B 1 180 ?  7.414 15.595 38.952 1.00  60.73 0 B 1
ATOM   7006 C C   . HIS B 1 180 ?  8.115 16.880 39.339 1.00  60.73 0 B 1
ATOM   7007 O O   . HIS B 1 180 ?  7.580 17.978 39.171 1.00  60.73 0 B 1
ATOM   7008 C CB  . HIS B 1 180 ?  8.186 14.850 37.864 1.00  60.73 0 B 1
ATOM   7009 C CG  . HIS B 1 180 ?  7.859 13.390 37.851 1.00  60.73 0 B 1
ATOM   7010 N ND1 . HIS B 1 180 ?  6.784 12.874 37.175 1.00  60.73 0 B 1
ATOM   7011 C CD2 . HIS B 1 180 ?  8.451 12.353 38.489 1.00  60.73 0 B 1
ATOM   7012 C CE1 . HIS B 1 180 ?  6.721 11.566 37.385 1.00  60.73 0 B 1
ATOM   7013 N NE2 . HIS B 1 180 ?  7.721 11.227 38.177 1.00  60.73 0 B 1
ATOM   7014 N N   . ASP B 1 181 ?  9.332 16.724 39.866 1.00  68.24 0 B 1
ATOM   7015 C CA  . ASP B 1 181 ? 10.134 17.863 40.281 1.00  68.24 0 B 1
ATOM   7016 C C   . ASP B 1 181 ? 10.189 18.904 39.178 1.00  68.24 0 B 1
ATOM   7017 O O   . ASP B 1 181 ? 10.495 18.592 38.030 1.00  68.24 0 B 1
ATOM   7018 C CB  . ASP B 1 181 ? 11.550 17.418 40.650 1.00  68.24 0 B 1
ATOM   7019 C CG  . ASP B 1 181 ? 11.586 16.632 41.949 1.00  68.24 0 B 1
ATOM   7020 O OD1 . ASP B 1 181 ? 10.588 16.637 42.701 1.00  68.24 0 B 1
ATOM   7021 O OD2 . ASP B 1 181 ? 12.635 16.010 42.224 1.00  68.24 -1 B 1
ATOM   7022 N N   . GLY B 1 182 ?  9.885 20.144 39.542 1.00  62.36 0 B 1
ATOM   7023 C CA  . GLY B 1 182 ?  9.851 21.221 38.579 1.00  62.36 0 B 1
ATOM   7024 C C   . GLY B 1 182 ?  8.447 21.546 38.129 1.00  62.36 0 B 1
ATOM   7025 O O   . GLY B 1 182 ?  8.203 22.609 37.556 1.00  62.36 0 B 1
ATOM   7026 N N   . ALA B 1 183 ?  7.531 20.623 38.370 1.00  66.38 0 B 1
ATOM   7027 C CA  . ALA B 1 183 ?  6.141 20.843 38.014 1.00  66.38 0 B 1
ATOM   7028 C C   . ALA B 1 183 ?  5.455 21.708 39.057 1.00  66.38 0 B 1
ATOM   7029 O O   . ALA B 1 183 ?  5.860 21.756 40.217 1.00  66.38 0 B 1
ATOM   7030 C CB  . ALA B 1 183 ?  5.408 19.514 37.868 1.00  66.38 0 B 1
ATOM   7031 N N   . SER B 1 184 ?  4.396 22.404 38.646 1.00  71.55 0 B 1
ATOM   7032 C CA  . SER B 1 184 ?  3.555 23.187 39.539 1.00  71.55 0 B 1
ATOM   7033 C C   . SER B 1 184 ?  2.123 22.726 39.335 1.00  71.55 0 B 1
ATOM   7034 O O   . SER B 1 184 ?  1.297 23.430 38.752 1.00  71.55 0 B 1
ATOM   7035 C CB  . SER B 1 184 ?  3.688 24.684 39.240 1.00  71.55 0 B 1
ATOM   7036 O OG  . SER B 1 184 ?  5.012 25.133 39.479 1.00  71.55 0 B 1
ATOM   7037 N N   . PRO B 1 185 ?  1.824 21.511 39.794 1.00  73.80 0 B 1
ATOM   7038 C CA  . PRO B 1 185 ?  0.508 20.929 39.529 1.00  73.80 0 B 1
ATOM   7039 C C   . PRO B 1 185 ? -0.611 21.665 40.251 1.00  73.80 0 B 1
ATOM   7040 O O   . PRO B 1 185 ? -0.457 22.093 41.394 1.00  73.80 0 B 1
ATOM   7041 C CB  . PRO B 1 185 ?  0.647 19.492 40.042 1.00  73.80 0 B 1
ATOM   7042 C CG  . PRO B 1 185 ?  1.698 19.574 41.091 1.00  73.80 0 B 1
ATOM   7043 C CD  . PRO B 1 185 ?  2.672 20.607 40.611 1.00  73.80 0 B 1
ATOM   7044 N N   . VAL B 1 186 ? -1.741 21.809 39.577 1.00  79.05 0 B 1
ATOM   7045 C CA  . VAL B 1 186 ? -2.928 22.392 40.185 1.00  79.05 0 B 1
ATOM   7046 C C   . VAL B 1 186 ? -3.475 21.445 41.241 1.00  79.05 0 B 1
ATOM   7047 O O   . VAL B 1 186 ? -3.964 21.877 42.289 1.00  79.05 0 B 1
ATOM   7048 C CB  . VAL B 1 186 ? -3.998 22.694 39.118 1.00  79.05 0 B 1
ATOM   7049 C CG1 . VAL B 1 186 ? -5.316 23.101 39.765 1.00  79.05 0 B 1
ATOM   7050 C CG2 . VAL B 1 186 ? -3.505 23.786 38.179 1.00  79.05 0 B 1
ATOM   7051 N N   . VAL B 1 187 ? -3.389 20.141 40.958 1.00  80.72 0 B 1
ATOM   7052 C CA  . VAL B 1 187 ? -3.832 19.122 41.898 1.00  80.72 0 B 1
ATOM   7053 C C   . VAL B 1 187 ? -2.741 18.075 42.054 1.00  80.72 0 B 1
ATOM   7054 O O   . VAL B 1 187 ? -1.908 17.888 41.170 1.00  80.72 0 B 1
ATOM   7055 C CB  . VAL B 1 187 ? -5.151 18.446 41.455 1.00  80.72 0 B 1
ATOM   7056 C CG1 . VAL B 1 187 ? -6.278 19.468 41.413 1.00  80.72 0 B 1
ATOM   7057 C CG2 . VAL B 1 187 ? -4.974 17.782 40.095 1.00  80.72 0 B 1
ATOM   7058 N N   . GLY B 1 188 ? -2.748 17.387 43.188 1.00  79.81 0 B 1
ATOM   7059 C CA  . GLY B 1 188 ? -1.784 16.332 43.425 1.00  79.81 0 B 1
ATOM   7060 C C   . GLY B 1 188 ? -0.465 16.835 43.973 1.00  79.81 0 B 1
ATOM   7061 O O   . GLY B 1 188 ? -0.267 18.028 44.192 1.00  79.81 0 B 1
ATOM   7062 N N   . SER B 1 189 ?  0.457 15.891 44.187 1.00  82.44 0 B 1
ATOM   7063 C CA  . SER B 1 189 ?  1.761 16.189 44.752 1.00  82.44 0 B 1
ATOM   7064 C C   . SER B 1 189 ?  2.866 15.618 43.882 1.00  82.44 0 B 1
ATOM   7065 O O   . SER B 1 189 ?  2.693 14.597 43.218 1.00  82.44 0 B 1
ATOM   7066 C CB  . SER B 1 189 ?  1.888 15.612 46.161 1.00  82.44 0 B 1
ATOM   7067 O OG  . SER B 1 189 ?  0.856 16.087 47.001 1.00  82.44 0 B 1
ATOM   7068 N N   . ILE B 1 190 ?  4.005 16.293 43.920 1.00  75.93 0 B 1
ATOM   7069 C CA  . ILE B 1 190 ?  5.168 15.841 43.172 1.00  75.93 0 B 1
ATOM   7070 C C   . ILE B 1 190 ?  5.503 14.399 43.540 1.00  75.93 0 B 1
ATOM   7071 O O   . ILE B 1 190 ?  5.569 14.046 44.713 1.00  75.93 0 B 1
ATOM   7072 C CB  . ILE B 1 190 ?  6.385 16.739 43.447 1.00  75.93 0 B 1
ATOM   7073 C CG1 . ILE B 1 190 ?  6.099 18.182 43.016 1.00  75.93 0 B 1
ATOM   7074 C CG2 . ILE B 1 190 ?  7.613 16.198 42.732 1.00  75.93 0 B 1
ATOM   7075 C CD1 . ILE B 1 190 ?  5.821 18.360 41.541 1.00  75.93 0 B 1
ATOM   7076 N N   . GLY B 1 191 ?  5.691 13.571 42.518 1.00  67.99 0 B 1
ATOM   7077 C CA  . GLY B 1 191 ?  6.117 12.200 42.724 1.00  67.99 0 B 1
ATOM   7078 C C   . GLY B 1 191 ?  5.042 11.190 43.046 1.00  67.99 0 B 1
ATOM   7079 O O   . GLY B 1 191 ?  5.348 10.007 43.211 1.00  67.99 0 B 1
ATOM   7080 N N   . ALA B 1 192 ?  3.795 11.615 43.132 1.00  74.24 0 B 1
ATOM   7081 C CA  . ALA B 1 192 ?  2.711 10.705 43.482 1.00  74.24 0 B 1
ATOM   7082 C C   . ALA B 1 192 ?  1.682 10.624 42.364 1.00  74.24 0 B 1
ATOM   7083 O O   . ALA B 1 192 ?  1.316 11.636 41.765 1.00  74.24 0 B 1
ATOM   7084 C CB  . ALA B 1 192 ?  2.042 11.149 44.777 1.00  74.24 0 B 1
ATOM   7085 N N   . ILE B 1 193 ?  1.212  9.414 42.110 1.00  57.66 0 B 1
ATOM   7086 C CA  . ILE B 1 193 ?  0.141  9.232 41.142 1.00  57.66 0 B 1
ATOM   7087 C C   . ILE B 1 193 ? -1.106  9.938 41.646 1.00  57.66 0 B 1
ATOM   7088 O O   . ILE B 1 193 ? -1.541  9.722 42.777 1.00  57.66 0 B 1
ATOM   7089 C CB  . ILE B 1 193 ? -0.171  7.740 40.910 1.00  57.66 0 B 1
ATOM   7090 C CG1 . ILE B 1 193 ?  1.015  7.044 40.241 1.00  57.66 0 B 1
ATOM   7091 C CG2 . ILE B 1 193 ? -1.424  7.588 40.055 1.00  57.66 0 B 1
ATOM   7092 C CD1 . ILE B 1 193 ?  1.297  7.512 38.829 1.00  57.66 0 B 1
ATOM   7093 N N   . GLU B 1 194 ? -1.690 10.782 40.798 1.00  71.79 0 B 1
ATOM   7094 C CA  . GLU B 1 194 ? -2.907 11.497 41.131 1.00  71.79 0 B 1
ATOM   7095 C C   . GLU B 1 194 ? -4.063 10.983 40.289 1.00  71.79 0 B 1
ATOM   7096 O O   . GLU B 1 194 ? -3.932 10.790 39.084 1.00  71.79 0 B 1
ATOM   7097 C CB  . GLU B 1 194 ? -2.728 12.996 40.903 1.00  71.79 0 B 1
ATOM   7098 C CG  . GLU B 1 194 ? -3.989 13.823 41.140 1.00  71.79 0 B 1
ATOM   7099 C CD  . GLU B 1 194 ? -4.429 13.841 42.591 1.00  71.79 0 B 1
ATOM   7100 O OE1 . GLU B 1 194 ? -3.574 13.645 43.482 1.00  71.79 0 B 1
ATOM   7101 O OE2 . GLU B 1 194 ? -5.636 14.056 42.841 1.00  71.79 -1 B 1
ATOM   7102 N N   . ARG B 1 195 ? -5.178 10.747 40.946 1.00  63.05 0 B 1
ATOM   7103 C CA  . ARG B 1 195 ? -6.401 10.364 40.262 1.00  63.05 0 B 1
ATOM   7104 C C   . ARG B 1 195 ? -7.426 11.430 40.591 1.00  63.05 0 B 1
ATOM   7105 O O   . ARG B 1 195 ? -7.731 11.674 41.754 1.00  63.05 0 B 1
ATOM   7106 C CB  . ARG B 1 195 ? -6.876  8.984 40.710 1.00  63.05 0 B 1
ATOM   7107 C CG  . ARG B 1 195 ? -5.884  7.885 40.369 1.00  63.05 0 B 1
ATOM   7108 C CD  . ARG B 1 195 ? -6.337  6.515 40.855 1.00  63.05 0 B 1
ATOM   7109 N NE  . ARG B 1 195 ? -5.326  5.494 40.586 1.00  63.05 0 B 1
ATOM   7110 C CZ  . ARG B 1 195 ? -4.271  5.263 41.361 1.00  63.05 0 B 1
ATOM   7111 N NH1 . ARG B 1 195 ? -4.094  5.958 42.478 1.00  63.05 1 B 1
ATOM   7112 N NH2 . ARG B 1 195 ? -3.393  4.333 41.017 1.00  63.05 0 B 1
ATOM   7113 N N   . VAL B 1 196 ? -7.961 12.087 39.568 1.00  77.78 0 B 1
ATOM   7114 C CA  . VAL B 1 196 ? -8.832 13.230 39.779 1.00  77.78 0 B 1
ATOM   7115 C C   . VAL B 1 196 ? -10.066 13.157 38.889 1.00  77.78 0 B 1
ATOM   7116 O O   . VAL B 1 196 ? -9.991 12.745 37.736 1.00  77.78 0 B 1
ATOM   7117 C CB  . VAL B 1 196 ? -8.064 14.553 39.525 1.00  77.78 0 B 1
ATOM   7118 C CG1 . VAL B 1 196 ? -7.547 14.618 38.101 1.00  77.78 0 B 1
ATOM   7119 C CG2 . VAL B 1 196 ? -8.946 15.757 39.837 1.00  77.78 0 B 1
ATOM   7120 N N   . ALA B 1 197 ? -11.199 13.554 39.449 1.00  81.40 0 B 1
ATOM   7121 C CA  . ALA B 1 197 ? -12.424 13.635 38.676 1.00  81.40 0 B 1
ATOM   7122 C C   . ALA B 1 197 ? -12.280 14.731 37.630 1.00  81.40 0 B 1
ATOM   7123 O O   . ALA B 1 197 ? -11.907 15.862 37.947 1.00  81.40 0 B 1
ATOM   7124 C CB  . ALA B 1 197 ? -13.615 13.922 39.581 1.00  81.40 0 B 1
ATOM   7125 N N   . GLU B 1 198 ? -12.551 14.385 36.386 1.00  79.25 0 B 1
ATOM   7126 C CA  . GLU B 1 198 ? -12.455 15.329 35.286 1.00  79.25 0 B 1
ATOM   7127 C C   . GLU B 1 198 ? -13.659 15.194 34.385 1.00  79.25 0 B 1
ATOM   7128 O O   . GLU B 1 198 ? -14.256 14.124 34.279 1.00  79.25 0 B 1
ATOM   7129 C CB  . GLU B 1 198 ? -11.198 15.073 34.443 1.00  79.25 0 B 1
ATOM   7130 C CG  . GLU B 1 198 ? -9.881 15.300 35.156 1.00  79.25 0 B 1
ATOM   7131 C CD  . GLU B 1 198 ? -8.689 15.020 34.254 1.00  79.25 0 B 1
ATOM   7132 O OE1 . GLU B 1 198 ? -8.843 14.255 33.275 1.00  79.25 0 B 1
ATOM   7133 O OE2 . GLU B 1 198 ? -7.597 15.560 34.522 1.00  79.25 -1 B 1
ATOM   7134 N N   . ASP B 1 199 ? -13.996 16.300 33.741 1.00  83.69 0 B 1
ATOM   7135 C CA  . ASP B 1 199 ? -14.991 16.256 32.684 1.00  83.69 0 B 1
ATOM   7136 C C   . ASP B 1 199 ? -14.270 16.120 31.359 1.00  83.69 0 B 1
ATOM   7137 O O   . ASP B 1 199 ? -13.292 16.822 31.092 1.00  83.69 0 B 1
ATOM   7138 C CB  . ASP B 1 199 ? -15.854 17.518 32.663 1.00  83.69 0 B 1
ATOM   7139 C CG  . ASP B 1 199 ? -17.173 17.337 33.393 1.00  83.69 0 B 1
ATOM   7140 O OD1 . ASP B 1 199 ? -17.358 16.304 34.072 1.00  83.69 0 B 1
ATOM   7141 O OD2 . ASP B 1 199 ? -18.033 18.239 33.277 1.00  83.69 -1 B 1
ATOM   7142 N N   . ARG B 1 200 ? -14.747 15.204 30.540 1.00  73.40 0 B 1
ATOM   7143 C CA  . ARG B 1 200 ? -14.289 15.080 29.173 1.00  73.40 0 B 1
ATOM   7144 C C   . ARG B 1 200 ? -15.212 15.973 28.360 1.00  73.40 0 B 1
ATOM   7145 O O   . ARG B 1 200 ? -16.407 15.696 28.248 1.00  73.40 0 B 1
ATOM   7146 C CB  . ARG B 1 200 ? -14.365 13.637 28.702 1.00  73.40 0 B 1
ATOM   7147 C CG  . ARG B 1 200 ? -14.135 13.465 27.207 1.00  73.40 0 B 1
ATOM   7148 C CD  . ARG B 1 200 ? -14.177 12.006 26.811 1.00  73.40 0 B 1
ATOM   7149 N NE  . ARG B 1 200 ? -14.306 11.845 25.372 1.00  73.40 0 B 1
ATOM   7150 C CZ  . ARG B 1 200 ? -13.588 11.009 24.621 1.00  73.40 0 B 1
ATOM   7151 N NH1 . ARG B 1 200 ? -12.661 10.242 25.177 1.00  73.40 1 B 1
ATOM   7152 N NH2 . ARG B 1 200 ? -13.810 10.947 23.316 1.00  73.40 0 B 1
ATOM   7153 N N   . VAL B 1 201 ? -14.665 17.062 27.831 1.00  84.93 0 B 1
ATOM   7154 C CA  . VAL B 1 201 ? -15.459 18.041 27.106 1.00  84.93 0 B 1
ATOM   7155 C C   . VAL B 1 201 ? -15.202 17.918 25.615 1.00  84.93 0 B 1
ATOM   7156 O O   . VAL B 1 201 ? -14.055 17.945 25.171 1.00  84.93 0 B 1
ATOM   7157 C CB  . VAL B 1 201 ? -15.138 19.476 27.570 1.00  84.93 0 B 1
ATOM   7158 C CG1 . VAL B 1 201 ? -15.960 20.489 26.783 1.00  84.93 0 B 1
ATOM   7159 C CG2 . VAL B 1 201 ? -15.411 19.611 29.067 1.00  84.93 0 B 1
ATOM   7160 N N   . GLU B 1 202 ? -16.277 17.777 24.850 1.00  69.66 0 B 1
ATOM   7161 C CA  . GLU B 1 202 ? -16.171 17.684 23.403 1.00  69.66 0 B 1
ATOM   7162 C C   . GLU B 1 202 ? -16.818 18.899 22.770 1.00  69.66 0 B 1
ATOM   7163 O O   . GLU B 1 202 ? -17.883 19.346 23.194 1.00  69.66 0 B 1
ATOM   7164 C CB  . GLU B 1 202 ? -16.849 16.414 22.884 1.00  69.66 0 B 1
ATOM   7165 C CG  . GLU B 1 202 ? -16.265 15.139 23.470 1.00  69.66 0 B 1
ATOM   7166 C CD  . GLU B 1 202 ? -16.793 13.883 22.812 1.00  69.66 0 B 1
ATOM   7167 O OE1 . GLU B 1 202 ? -17.417 13.980 21.730 1.00  69.66 0 B 1
ATOM   7168 O OE2 . GLU B 1 202 ? -16.577 12.793 23.374 1.00  69.66 -1 B 1
ATOM   7169 N N   . VAL B 1 203 ? -16.163 19.434 21.750 1.00  81.72 0 B 1
ATOM   7170 C CA  . VAL B 1 203 ? -16.686 20.606 21.074 1.00  81.72 0 B 1
ATOM   7171 C C   . VAL B 1 203 ? -16.234 20.586 19.621 1.00  81.72 0 B 1
ATOM   7172 O O   . VAL B 1 203 ? -15.159 20.088 19.300 1.00  81.72 0 B 1
ATOM   7173 C CB  . VAL B 1 203 ? -16.215 21.901 21.790 1.00  81.72 0 B 1
ATOM   7174 C CG1 . VAL B 1 203 ? -14.710 22.071 21.658 1.00  81.72 0 B 1
ATOM   7175 C CG2 . VAL B 1 203 ? -16.960 23.112 21.236 1.00  81.72 0 B 1
ATOM   7176 N N   . VAL B 1 204 ? -17.069 21.117 18.728 1.00  72.21 0 B 1
ATOM   7177 C CA  . VAL B 1 204 ? -16.756 21.195 17.309 1.00  72.21 0 B 1
ATOM   7178 C C   . VAL B 1 204 ? -16.257 22.593 16.979 1.00  72.21 0 B 1
ATOM   7179 O O   . VAL B 1 204 ? -16.786 23.590 17.480 1.00  72.21 0 B 1
ATOM   7180 C CB  . VAL B 1 204 ? -17.987 20.855 16.446 1.00  72.21 0 B 1
ATOM   7181 C CG1 . VAL B 1 204 ? -17.688 21.077 14.967 1.00  72.21 0 B 1
ATOM   7182 C CG2 . VAL B 1 204 ? -18.404 19.408 16.686 1.00  72.21 0 B 1
ATOM   7183 N N   . ALA B 1 205 ? -15.222 22.662 16.137 1.00  82.09 0 B 1
ATOM   7184 C CA  . ALA B 1 205 ? -14.664 23.943 15.730 1.00  82.09 0 B 1
ATOM   7185 C C   . ALA B 1 205 ? -14.190 23.859 14.288 1.00  82.09 0 B 1
ATOM   7186 O O   . ALA B 1 205 ? -13.820 22.782 13.816 1.00  82.09 0 B 1
ATOM   7187 C CB  . ALA B 1 205 ? -13.500 24.335 16.638 1.00  82.09 0 B 1
ATOM   7188 N N   . PRO B 1 206 ? -14.190 24.985 13.568 1.00  76.08 0 B 1
ATOM   7189 C CA  . PRO B 1 206 ? -13.642 24.968 12.215 1.00  76.08 0 B 1
ATOM   7190 C C   . PRO B 1 206 ? -12.186 24.519 12.248 1.00  76.08 0 B 1
ATOM   7191 O O   . PRO B 1 206 ? -11.428 24.918 13.129 1.00  76.08 0 B 1
ATOM   7192 C CB  . PRO B 1 206 ? -13.754 26.426 11.764 1.00  76.08 0 B 1
ATOM   7193 C CG  . PRO B 1 206 ? -14.848 26.995 12.611 1.00  76.08 0 B 1
ATOM   7194 C CD  . PRO B 1 206 ? -14.706 26.319 13.944 1.00  76.08 0 B 1
ATOM   7195 N N   . ALA B 1 207 ? -11.791 23.683 11.298 1.00  68.72 0 B 1
ATOM   7196 C CA  . ALA B 1 207 ? -10.425 23.180 11.268 1.00  68.72 0 B 1
ATOM   7197 C C   . ALA B 1 207 ? -9.420 24.319 11.226 1.00  68.72 0 B 1
ATOM   7198 O O   . ALA B 1 207 ? -8.356 24.242 11.834 1.00  68.72 0 B 1
ATOM   7199 C CB  . ALA B 1 207 ? -10.228 22.249 10.078 1.00  68.72 0 B 1
ATOM   7200 N N   . ARG B 1 208 ? -9.749 25.368 10.514 1.00  64.37 0 B 1
ATOM   7201 C CA  . ARG B 1 208 ? -8.818 26.481 10.403 1.00  64.37 0 B 1
ATOM   7202 C C   . ARG B 1 208 ? -8.760 27.336 11.671 1.00  64.37 0 B 1
ATOM   7203 O O   . ARG B 1 208 ? -7.929 28.233 11.764 1.00  64.37 0 B 1
ATOM   7204 C CB  . ARG B 1 208 ? -9.148 27.322  9.197 1.00  64.37 0 B 1
ATOM   7205 C CG  . ARG B 1 208 ? -9.166 26.618  7.848 1.00  64.37 0 B 1
ATOM   7206 C CD  . ARG B 1 208 ? -7.796 26.589  7.200 1.00  64.37 0 B 1
ATOM   7207 N NE  . ARG B 1 208 ? -6.863 25.730  7.915 1.00  64.37 0 B 1
ATOM   7208 C CZ  . ARG B 1 208 ? -5.565 25.657  7.682 1.00  64.37 0 B 1
ATOM   7209 N NH1 . ARG B 1 208 ? -5.060 26.377  6.763 1.00  64.37 1 B 1
ATOM   7210 N NH2 . ARG B 1 208 ? -4.792 24.839  8.380 1.00  64.37 0 B 1
ATOM   7211 N N   . ALA B 1 209 ? -9.608 27.076 12.641 1.00  77.25 0 B 1
ATOM   7212 C CA  . ALA B 1 209 ? -9.552 27.784 13.914 1.00  77.25 0 B 1
ATOM   7213 C C   . ALA B 1 209 ? -8.651 27.078 14.923 1.00  77.25 0 B 1
ATOM   7214 O O   . ALA B 1 209 ? -8.648 27.436 16.103 1.00  77.25 0 B 1
ATOM   7215 C CB  . ALA B 1 209 ? -10.957 27.949 14.490 1.00  77.25 0 B 1
ATOM   7216 N N   . ARG B 1 210 ? -7.880 26.103 14.488 1.00  72.65 0 B 1
ATOM   7217 C CA  . ARG B 1 210 ? -7.063 25.316 15.407 1.00  72.65 0 B 1
ATOM   7218 C C   . ARG B 1 210 ? -6.117 26.162 16.245 1.00  72.65 0 B 1
ATOM   7219 O O   . ARG B 1 210 ? -5.970 25.937 17.450 1.00  72.65 0 B 1
ATOM   7220 C CB  . ARG B 1 210 ? -6.265 24.257 14.646 1.00  72.65 0 B 1
ATOM   7221 C CG  . ARG B 1 210 ? -7.111 23.081 14.184 1.00  72.65 0 B 1
ATOM   7222 C CD  . ARG B 1 210 ? -6.312 22.150 13.287 1.00  72.65 0 B 1
ATOM   7223 N NE  . ARG B 1 210 ? -7.161 21.162 12.645 1.00  72.65 0 B 1
ATOM   7224 C CZ  . ARG B 1 210 ? -6.788 20.368 11.647 1.00  72.65 0 B 1
ATOM   7225 N NH1 . ARG B 1 210 ? -5.550 20.425 11.177 1.00  72.65 1 B 1
ATOM   7226 N NH2 . ARG B 1 210 ? -7.651 19.515 11.115 1.00  72.65 0 B 1
ATOM   7227 N N   . ALA B 1 211 ? -5.451 27.133 15.617 1.00  66.05 0 B 1
ATOM   7228 C CA  . ALA B 1 211 ? -4.514 27.964 16.360 1.00  66.05 0 B 1
ATOM   7229 C C   . ALA B 1 211 ? -5.212 28.742 17.461 1.00  66.05 0 B 1
ATOM   7230 O O   . ALA B 1 211 ? -4.725 28.820 18.590 1.00  66.05 0 B 1
ATOM   7231 C CB  . ALA B 1 211 ? -3.811 28.936 15.429 1.00  66.05 0 B 1
ATOM   7232 N N   . ALA B 1 212 ? -6.341 29.330 17.125 1.00  75.40 0 B 1
ATOM   7233 C CA  . ALA B 1 212 ? -7.069 30.135 18.095 1.00  75.40 0 B 1
ATOM   7234 C C   . ALA B 1 212 ? -7.628 29.278 19.224 1.00  75.40 0 B 1
ATOM   7235 O O   . ALA B 1 212 ? -7.563 29.665 20.394 1.00  75.40 0 B 1
ATOM   7236 C CB  . ALA B 1 212 ? -8.191 30.906 17.399 1.00  75.40 0 B 1
ATOM   7237 N N   . VAL B 1 213 ? -8.186 28.127 18.887 1.00  82.05 0 B 1
ATOM   7238 C CA  . VAL B 1 213 ? -8.755 27.253 19.904 1.00  82.05 0 B 1
ATOM   7239 C C   . VAL B 1 213 ? -7.657 26.681 20.794 1.00  82.05 0 B 1
ATOM   7240 O O   . VAL B 1 213 ? -7.811 26.608 22.018 1.00  82.05 0 B 1
ATOM   7241 C CB  . VAL B 1 213 ? -9.586 26.123 19.264 1.00  82.05 0 B 1
ATOM   7242 C CG1 . VAL B 1 213 ? -10.089 25.158 20.334 1.00  82.05 0 B 1
ATOM   7243 C CG2 . VAL B 1 213 ? -10.766 26.715 18.497 1.00  82.05 0 B 1
ATOM   7244 N N   . LEU B 1 214 ? -6.544 26.268 20.188 1.00  74.00 0 B 1
ATOM   7245 C CA  . LEU B 1 214 ? -5.431 25.733 20.963 1.00  74.00 0 B 1
ATOM   7246 C C   . LEU B 1 214 ? -4.910 26.770 21.946 1.00  74.00 0 B 1
ATOM   7247 O O   . LEU B 1 214 ? -4.667 26.468 23.118 1.00  74.00 0 B 1
ATOM   7248 C CB  . LEU B 1 214 ? -4.306 25.275 20.033 1.00  74.00 0 B 1
ATOM   7249 C CG  . LEU B 1 214 ? -3.085 24.667 20.729 1.00  74.00 0 B 1
ATOM   7250 C CD1 . LEU B 1 214 ? -3.460 23.366 21.425 1.00  74.00 0 B 1
ATOM   7251 C CD2 . LEU B 1 214 ? -1.971 24.434 19.719 1.00  74.00 0 B 1
ATOM   7252 N N   . SER B 1 215 ? -4.734 28.005 21.482 1.00  74.45 0 B 1
ATOM   7253 C CA  . SER B 1 215 ? -4.241 29.072 22.339 1.00  74.45 0 B 1
ATOM   7254 C C   . SER B 1 215 ? -5.213 29.356 23.480 1.00  74.45 0 B 1
ATOM   7255 O O   . SER B 1 215 ? -4.808 29.496 24.638 1.00  74.45 0 B 1
ATOM   7256 C CB  . SER B 1 215 ? -4.004 30.337 21.514 1.00  74.45 0 B 1
ATOM   7257 O OG  . SER B 1 215 ? -3.619 31.420 22.343 1.00  74.45 0 B 1
ATOM   7258 N N   . ALA B 1 216 ? -6.497 29.451 23.161 1.00  86.08 0 B 1
ATOM   7259 C CA  . ALA B 1 216 ? -7.501 29.745 24.176 1.00  86.08 0 B 1
ATOM   7260 C C   . ALA B 1 216 ? -7.609 28.614 25.191 1.00  86.08 0 B 1
ATOM   7261 O O   . ALA B 1 216 ? -7.734 28.861 26.394 1.00  86.08 0 B 1
ATOM   7262 C CB  . ALA B 1 216 ? -8.853 30.002 23.514 1.00  86.08 0 B 1
ATOM   7263 N N   . MET B 1 217 ? -7.584 27.379 24.710 1.00  85.56 0 B 1
ATOM   7264 C CA  . MET B 1 217 ? -7.659 26.231 25.609 1.00  85.56 0 B 1
ATOM   7265 C C   . MET B 1 217 ? -6.458 26.199 26.540 1.00  85.56 0 B 1
ATOM   7266 O O   . MET B 1 217 ? -6.603 25.980 27.746 1.00  85.56 0 B 1
ATOM   7267 C CB  . MET B 1 217 ? -7.749 24.937 24.793 1.00  85.56 0 B 1
ATOM   7268 C CG  . MET B 1 217 ? -7.913 23.668 25.628 1.00  85.56 0 B 1
ATOM   7269 S SD  . MET B 1 217 ? -6.327 22.966 26.204 1.00  85.56 0 B 1
ATOM   7270 C CE  . MET B 1 217 ? -5.650 22.352 24.660 1.00  85.56 0 B 1
ATOM   7271 N N   . HIS B 1 218 ? -5.278 26.433 25.986 1.00  76.27 0 B 1
ATOM   7272 C CA  . HIS B 1 218 ? -4.067 26.439 26.795 1.00  76.27 0 B 1
ATOM   7273 C C   . HIS B 1 218 ? -4.116 27.526 27.863 1.00  76.27 0 B 1
ATOM   7274 O O   . HIS B 1 218 ? -3.719 27.301 29.007 1.00  76.27 0 B 1
ATOM   7275 C CB  . HIS B 1 218 ? -2.843 26.622 25.902 1.00  76.27 0 B 1
ATOM   7276 C CG  . HIS B 1 218 ? -1.552 26.679 26.651 1.00  76.27 0 B 1
ATOM   7277 N ND1 . HIS B 1 218 ? -0.933 25.563 27.163 1.00  76.27 0 B 1
ATOM   7278 C CD2 . HIS B 1 218 ? -0.766 27.739 26.973 1.00  76.27 0 B 1
ATOM   7279 C CE1 . HIS B 1 218 ?  0.183 25.933 27.769 1.00  76.27 0 B 1
ATOM   7280 N NE2 . HIS B 1 218 ?  0.310 27.242 27.670 1.00  76.27 0 B 1
ATOM   7281 N N   . ALA B 1 219 ? -4.596 28.710 27.492 1.00  84.97 0 B 1
ATOM   7282 C CA  . ALA B 1 219 ? -4.647 29.829 28.425 1.00  84.97 0 B 1
ATOM   7283 C C   . ALA B 1 219 ? -5.625 29.586 29.569 1.00  84.97 0 B 1
ATOM   7284 O O   . ALA B 1 219 ? -5.389 30.022 30.697 1.00  84.97 0 B 1
ATOM   7285 C CB  . ALA B 1 219 ? -5.010 31.111 27.682 1.00  84.97 0 B 1
ATOM   7286 N N   . ALA B 1 220 ? -6.730 28.912 29.289 1.00  92.65 0 B 1
ATOM   7287 C CA  . ALA B 1 220 ? -7.774 28.719 30.292 1.00  92.65 0 B 1
ATOM   7288 C C   . ALA B 1 220 ? -7.624 27.436 31.098 1.00  92.65 0 B 1
ATOM   7289 O O   . ALA B 1 220 ? -8.150 27.344 32.212 1.00  92.65 0 B 1
ATOM   7290 C CB  . ALA B 1 220 ? -9.144 28.741 29.624 1.00  92.65 0 B 1
ATOM   7291 N N   . HIS B 1 221 ? -6.953 26.438 30.544 1.00  86.77 0 B 1
ATOM   7292 C CA  . HIS B 1 221 ? -6.823 25.157 31.233 1.00  86.77 0 B 1
ATOM   7293 C C   . HIS B 1 221 ? -5.891 25.305 32.432 1.00  86.77 0 B 1
ATOM   7294 O O   . HIS B 1 221 ? -4.831 25.917 32.322 1.00  86.77 0 B 1
ATOM   7295 C CB  . HIS B 1 221 ? -6.298 24.089 30.271 1.00  86.77 0 B 1
ATOM   7296 C CG  . HIS B 1 221 ? -6.634 22.685 30.669 1.00  86.77 0 B 1
ATOM   7297 N ND1 . HIS B 1 221 ? -6.158 22.090 31.812 1.00  86.77 0 B 1
ATOM   7298 C CD2 . HIS B 1 221 ? -7.423 21.763 30.052 1.00  86.77 0 B 1
ATOM   7299 C CE1 . HIS B 1 221 ? -6.637 20.860 31.889 1.00  86.77 0 B 1
ATOM   7300 N NE2 . HIS B 1 221 ? -7.406 20.636 30.837 1.00  86.77 0 B 1
ATOM   7301 N N   . PRO B 1 222 ? -6.249 24.749 33.585 1.00  88.62 0 B 1
ATOM   7302 C CA  . PRO B 1 222 ? -5.392 24.887 34.766 1.00  88.62 0 B 1
ATOM   7303 C C   . PRO B 1 222 ? -4.098 24.084 34.692 1.00  88.62 0 B 1
ATOM   7304 O O   . PRO B 1 222 ? -3.145 24.395 35.409 1.00  88.62 0 B 1
ATOM   7305 C CB  . PRO B 1 222 ? -6.286 24.383 35.905 1.00  88.62 0 B 1
ATOM   7306 C CG  . PRO B 1 222 ? -7.199 23.408 35.244 1.00  88.62 0 B 1
ATOM   7307 C CD  . PRO B 1 222 ? -7.479 23.998 33.885 1.00  88.62 0 B 1
ATOM   7308 N N   . TYR B 1 223 ? -4.058 23.055 33.860 1.00  78.57 0 B 1
ATOM   7309 C CA  . TYR B 1 223 ? -2.870 22.218 33.762 1.00  78.57 0 B 1
ATOM   7310 C C   . TYR B 1 223 ? -1.797 22.865 32.903 1.00  78.57 0 B 1
ATOM   7311 O O   . TYR B 1 223 ? -2.080 23.591 31.951 1.00  78.57 0 B 1
ATOM   7312 C CB  . TYR B 1 223 ? -3.219 20.857 33.162 1.00  78.57 0 B 1
ATOM   7313 C CG  . TYR B 1 223 ? -4.029 19.939 34.045 1.00  78.57 0 B 1
ATOM   7314 C CD1 . TYR B 1 223 ? -4.185 20.169 35.406 1.00  78.57 0 B 1
ATOM   7315 C CD2 . TYR B 1 223 ? -4.631 18.795 33.504 1.00  78.57 0 B 1
ATOM   7316 C CE1 . TYR B 1 223 ? -4.923 19.299 36.203 1.00  78.57 0 B 1
ATOM   7317 C CE2 . TYR B 1 223 ? -5.361 17.924 34.294 1.00  78.57 0 B 1
ATOM   7318 C CZ  . TYR B 1 223 ? -5.506 18.182 35.640 1.00  78.57 0 B 1
ATOM   7319 O OH  . TYR B 1 223 ? -6.235 17.317 36.420 1.00  78.57 0 B 1
ATOM   7320 N N   . GLU B 1 224 ? -0.522 22.578 33.236 1.00  68.22 0 B 1
ATOM   7321 C CA  . GLU B 1 224 ?  0.608 23.057 32.453 1.00  68.22 0 B 1
ATOM   7322 C C   . GLU B 1 224 ?  0.609 22.440 31.066 1.00  68.22 0 B 1
ATOM   7323 O O   . GLU B 1 224 ?  0.897 23.103 30.067 1.00  68.22 0 B 1
ATOM   7324 C CB  . GLU B 1 224 ?  1.913 22.722 33.172 1.00  68.22 0 B 1
ATOM   7325 C CG  . GLU B 1 224 ?  2.068 23.387 34.527 1.00  68.22 0 B 1
ATOM   7326 C CD  . GLU B 1 224 ?  3.175 22.779 35.367 1.00  68.22 0 B 1
ATOM   7327 O OE1 . GLU B 1 224 ?  4.104 22.174 34.798 1.00  68.22 0 B 1
ATOM   7328 O OE2 . GLU B 1 224 ?  3.110 22.902 36.610 1.00  68.22 -1 B 1
ATOM   7329 N N   . GLU B 1 225 ?  0.287 21.146 30.997 1.00  60.10 0 B 1
ATOM   7330 C CA  . GLU B 1 225 ?  0.221 20.417 29.735 1.00  60.10 0 B 1
ATOM   7331 C C   . GLU B 1 225 ? -1.070 19.608 29.717 1.00  60.10 0 B 1
ATOM   7332 O O   . GLU B 1 225 ? -1.078 18.433 30.084 1.00  60.10 0 B 1
ATOM   7333 C CB  . GLU B 1 225 ?  1.436 19.501 29.583 1.00  60.10 0 B 1
ATOM   7334 C CG  . GLU B 1 225 ?  1.437 18.629 28.319 1.00  60.10 0 B 1
ATOM   7335 C CD  . GLU B 1 225 ?  1.519 19.403 27.016 1.00  60.10 0 B 1
ATOM   7336 O OE1 . GLU B 1 225 ?  0.768 20.389 26.856 1.00  60.10 0 B 1
ATOM   7337 O OE2 . GLU B 1 225 ?  2.341 19.028 26.151 1.00  60.10 -1 B 1
ATOM   7338 N N   . PRO B 1 226 ? -2.174 20.227 29.315 1.00  76.93 0 B 1
ATOM   7339 C CA  . PRO B 1 226 ? -3.454 19.524 29.346 1.00  76.93 0 B 1
ATOM   7340 C C   . PRO B 1 226 ? -3.515 18.389 28.337 1.00  76.93 0 B 1
ATOM   7341 O O   . PRO B 1 226 ? -2.884 18.434 27.281 1.00  76.93 0 B 1
ATOM   7342 C CB  . PRO B 1 226 ? -4.471 20.617 29.009 1.00  76.93 0 B 1
ATOM   7343 C CG  . PRO B 1 226 ? -3.691 21.622 28.238 1.00  76.93 0 B 1
ATOM   7344 C CD  . PRO B 1 226 ? -2.311 21.612 28.821 1.00  76.93 0 B 1
ATOM   7345 N N   . ALA B 1 227 ? -4.293 17.365 28.682 1.00  66.13 0 B 1
ATOM   7346 C CA  . ALA B 1 227 ? -4.554 16.276 27.761 1.00  66.13 0 B 1
ATOM   7347 C C   . ALA B 1 227 ? -5.681 16.689 26.831 1.00  66.13 0 B 1
ATOM   7348 O O   . ALA B 1 227 ? -6.731 17.156 27.278 1.00  66.13 0 B 1
ATOM   7349 C CB  . ALA B 1 227 ? -4.932 15.010 28.522 1.00  66.13 0 B 1
ATOM   7350 N N   . PHE B 1 228 ? -5.475 16.535 25.529 1.00  75.02 0 B 1
ATOM   7351 C CA  . PHE B 1 228 ? -6.510 16.868 24.566 1.00  75.02 0 B 1
ATOM   7352 C C   . PHE B 1 228 ? -6.229 16.160 23.259 1.00  75.02 0 B 1
ATOM   7353 O O   . PHE B 1 228 ? -5.097 15.764 22.980 1.00  75.02 0 B 1
ATOM   7354 C CB  . PHE B 1 228 ? -6.606 18.383 24.338 1.00  75.02 0 B 1
ATOM   7355 C CG  . PHE B 1 228 ? -5.422 18.960 23.613 1.00  75.02 0 B 1
ATOM   7356 C CD1 . PHE B 1 228 ? -4.269 19.301 24.306 1.00  75.02 0 B 1
ATOM   7357 C CD2 . PHE B 1 228 ? -5.446 19.149 22.235 1.00  75.02 0 B 1
ATOM   7358 C CE1 . PHE B 1 228 ? -3.163 19.817 23.643 1.00  75.02 0 B 1
ATOM   7359 C CE2 . PHE B 1 228 ? -4.343 19.669 21.568 1.00  75.02 0 B 1
ATOM   7360 C CZ  . PHE B 1 228 ? -3.204 20.001 22.274 1.00  75.02 0 B 1
ATOM   7361 N N   . ASP B 1 229 ? -7.265 15.987 22.466 1.00  60.95 0 B 1
ATOM   7362 C CA  . ASP B 1 229 ? -7.155 15.365 21.162 1.00  60.95 0 B 1
ATOM   7363 C C   . ASP B 1 229 ? -7.933 16.181 20.145 1.00  60.95 0 B 1
ATOM   7364 O O   . ASP B 1 229 ? -8.927 16.829 20.477 1.00  60.95 0 B 1
ATOM   7365 C CB  . ASP B 1 229 ? -7.702 13.932 21.189 1.00  60.95 0 B 1
ATOM   7366 C CG  . ASP B 1 229 ? -6.955 13.039 22.154 1.00  60.95 0 B 1
ATOM   7367 O OD1 . ASP B 1 229 ? -5.750 12.797 21.930 1.00  60.95 0 B 1
ATOM   7368 O OD2 . ASP B 1 229 ? -7.580 12.581 23.139 1.00  60.95 -1 B 1
ATOM   7369 N N   . ILE B 1 230 ? -7.467 16.156 18.909 1.00  68.15 0 B 1
ATOM   7370 C CA  . ILE B 1 230 ? -8.153 16.824 17.819 1.00  68.15 0 B 1
ATOM   7371 C C   . ILE B 1 230 ? -8.450 15.782 16.755 1.00  68.15 0 B 1
ATOM   7372 O O   . ILE B 1 230 ? -7.542 15.111 16.269 1.00  68.15 0 B 1
ATOM   7373 C CB  . ILE B 1 230 ? -7.303 17.953 17.212 1.00  68.15 0 B 1
ATOM   7374 C CG1 . ILE B 1 230 ? -6.830 18.927 18.295 1.00  68.15 0 B 1
ATOM   7375 C CG2 . ILE B 1 230 ? -8.117 18.697 16.149 1.00  68.15 0 B 1
ATOM   7376 C CD1 . ILE B 1 230 ? -5.798 19.926 17.811 1.00  68.15 0 B 1
ATOM   7377 N N   . PHE B 1 231 ? -9.725 15.617 16.396 1.00  60.19 0 B 1
ATOM   7378 C CA  . PHE B 1 231 ? -10.133 14.674 15.369 1.00  60.19 0 B 1
ATOM   7379 C C   . PHE B 1 231 ? -10.654 15.432 14.160 1.00  60.19 0 B 1
ATOM   7380 O O   . PHE B 1 231 ? -11.545 16.270 14.281 1.00  60.19 0 B 1
ATOM   7381 C CB  . PHE B 1 231 ? -11.234 13.746 15.884 1.00  60.19 0 B 1
ATOM   7382 C CG  . PHE B 1 231 ? -10.851 12.933 17.082 1.00  60.19 0 B 1
ATOM   7383 C CD1 . PHE B 1 231 ? -11.060 13.428 18.364 1.00  60.19 0 B 1
ATOM   7384 C CD2 . PHE B 1 231 ? -10.293 11.674 16.931 1.00  60.19 0 B 1
ATOM   7385 C CE1 . PHE B 1 231 ? -10.714 12.676 19.477 1.00  60.19 0 B 1
ATOM   7386 C CE2 . PHE B 1 231 ? -9.945 10.916 18.045 1.00  60.19 0 B 1
ATOM   7387 C CZ  . PHE B 1 231 ? -10.153 11.417 19.319 1.00  60.19 0 B 1
ATOM   7388 N N   . ALA B 1 232 ? -10.109 15.132 12.999 1.00  59.34 0 B 1
ATOM   7389 C CA  . ALA B 1 232 ? -10.637 15.704 11.777 1.00  59.34 0 B 1
ATOM   7390 C C   . ALA B 1 232 ? -11.966 15.037 11.457 1.00  59.34 0 B 1
ATOM   7391 O O   . ALA B 1 232 ? -12.083 13.814 11.491 1.00  59.34 0 B 1
ATOM   7392 C CB  . ALA B 1 232 ? -9.653 15.513 10.628 1.00  59.34 0 B 1
ATOM   7393 N N   . LEU B 1 233 ? -12.966 15.844 11.153 1.00  59.43 0 B 1
ATOM   7394 C CA  . LEU B 1 233 ? -14.279 15.332 10.826 1.00  59.43 0 B 1
ATOM   7395 C C   . LEU B 1 233 ? -14.532 15.459  9.337 1.00  59.43 0 B 1
ATOM   7396 O O   . LEU B 1 233 ? -14.032 16.369  8.679 1.00  59.43 0 B 1
ATOM   7397 C CB  . LEU B 1 233 ? -15.367 16.091 11.589 1.00  59.43 0 B 1
ATOM   7398 C CG  . LEU B 1 233 ? -15.263 16.085 13.113 1.00  59.43 0 B 1
ATOM   7399 C CD1 . LEU B 1 233 ? -16.401 16.900 13.717 1.00  59.43 0 B 1
ATOM   7400 C CD2 . LEU B 1 233 ? -15.286 14.663 13.643 1.00  59.43 0 B 1
ATOM   7401 N N   . VAL B 1 234 ? -15.323 14.539  8.814 1.00  46.19 0 B 1
ATOM   7402 C CA  . VAL B 1 234 ? -15.782 14.631  7.445 1.00  46.19 0 B 1
ATOM   7403 C C   . VAL B 1 234 ? -17.164 15.261  7.510 1.00  46.19 0 B 1
ATOM   7404 O O   . VAL B 1 234 ? -18.101 14.642  8.012 1.00  46.19 0 B 1
ATOM   7405 C CB  . VAL B 1 234 ? -15.847 13.248  6.779 1.00  46.19 0 B 1
ATOM   7406 C CG1 . VAL B 1 234 ? -16.418 13.365  5.374 1.00  46.19 0 B 1
ATOM   7407 C CG2 . VAL B 1 234 ? -14.467 12.615  6.757 1.00  46.19 0 B 1
ATOM   7408 N N   . PRO B 1 235 ? -17.308 16.494  7.031 1.00  48.14 0 B 1
ATOM   7409 C CA  . PRO B 1 235 ? -18.600 17.154  7.154 1.00  48.14 0 B 1
ATOM   7410 C C   . PRO B 1 235 ? -19.662 16.412  6.356 1.00  48.14 0 B 1
ATOM   7411 O O   . PRO B 1 235 ? -19.338 15.675  5.421 1.00  48.14 0 B 1
ATOM   7412 C CB  . PRO B 1 235 ? -18.340 18.561  6.602 1.00  48.14 0 B 1
ATOM   7413 C CG  . PRO B 1 235 ? -17.189 18.388  5.690 1.00  48.14 0 B 1
ATOM   7414 C CD  . PRO B 1 235 ? -16.336 17.303  6.287 1.00  48.14 0 B 1
ATOM   7415 N N   . PRO B 1 236 ? -20.927 16.586  6.709 1.00  46.12 0 B 1
ATOM   7416 C CA  . PRO B 1 236 ? -21.990 15.866  6.030 1.00  46.12 0 B 1
ATOM   7417 C C   . PRO B 1 236 ? -21.869 16.073  4.528 1.00  46.12 0 B 1
ATOM   7418 O O   . PRO B 1 236 ? -21.691 17.206  4.074 1.00  46.12 0 B 1
ATOM   7419 C CB  . PRO B 1 236 ? -23.269 16.505  6.577 1.00  46.12 0 B 1
ATOM   7420 C CG  . PRO B 1 236 ? -22.869 17.029  7.915 1.00  46.12 0 B 1
ATOM   7421 C CD  . PRO B 1 236 ? -21.458 17.503  7.729 1.00  46.12 0 B 1
ATOM   7422 N N   . PRO B 1 237 ? -21.934 14.992  3.727 1.00  47.26 0 B 1
ATOM   7423 C CA  . PRO B 1 237 ? -21.815 15.149  2.297 1.00  47.26 0 B 1
ATOM   7424 C C   . PRO B 1 237 ? -22.948 16.029  1.847 1.00  47.26 0 B 1
ATOM   7425 O O   . PRO B 1 237 ? -24.124 15.717  2.039 1.00  47.26 0 B 1
ATOM   7426 C CB  . PRO B 1 237 ? -21.909 13.749  1.733 1.00  47.26 0 B 1
ATOM   7427 C CG  . PRO B 1 237 ? -22.617 12.998  2.797 1.00  47.26 0 B 1
ATOM   7428 C CD  . PRO B 1 237 ? -22.257 13.638  4.098 1.00  47.26 0 B 1
ATOM   7429 N N   . GLY B 1 238 ? -22.567 17.127  1.283 1.00  57.38 0 B 1
ATOM   7430 C CA  . GLY B 1 238 ? -23.507 18.130  0.870 1.00  57.38 0 B 1
ATOM   7431 C C   . GLY B 1 238 ? -24.611 17.513  0.066 1.00  57.38 0 B 1
ATOM   7432 O O   . GLY B 1 238 ? -25.777 17.929  0.156 1.00  57.38 0 B 1
ATOM   7433 N N   . ASP B 1 239 ? -24.236 16.528 -0.718 1.00  67.59 0 B 1
ATOM   7434 C CA  . ASP B 1 239 ? -25.204 15.940 -1.634 1.00  67.59 0 B 1
ATOM   7435 C C   . ASP B 1 239 ? -25.994 17.052 -2.307 1.00  67.59 0 B 1
ATOM   7436 O O   . ASP B 1 239 ? -27.217 16.991 -2.438 1.00  67.59 0 B 1
ATOM   7437 C CB  . ASP B 1 239 ? -26.116 14.948 -0.918 1.00  67.59 0 B 1
ATOM   7438 C CG  . ASP B 1 239 ? -25.418 13.622 -0.661 1.00  67.59 0 B 1
ATOM   7439 O OD1 . ASP B 1 239 ? -24.177 13.579 -0.688 1.00  67.59 0 B 1
ATOM   7440 O OD2 . ASP B 1 239 ? -26.108 12.617 -0.426 1.00  67.59 -1 B 1
ATOM   7441 N N   . VAL B 1 240 ? -25.251 18.081 -2.708 1.00  85.85 0 B 1
ATOM   7442 C CA  . VAL B 1 240 ? -25.809 19.180 -3.463 1.00  85.85 0 B 1
ATOM   7443 C C   . VAL B 1 240 ? -25.163 19.174 -4.838 1.00  85.85 0 B 1
ATOM   7444 O O   . VAL B 1 240 ? -24.111 18.574 -5.050 1.00  85.85 0 B 1
ATOM   7445 C CB  . VAL B 1 240 ? -25.592 20.539 -2.772 1.00  85.85 0 B 1
ATOM   7446 C CG1 . VAL B 1 240 ? -26.375 20.598 -1.472 1.00  85.85 0 B 1
ATOM   7447 C CG2 . VAL B 1 240 ? -24.121 20.788 -2.536 1.00  85.85 0 B 1
ATOM   7448 N N   . GLY B 1 241 ? -25.797 19.860 -5.763 1.00  91.85 0 B 1
ATOM   7449 C CA  . GLY B 1 241 ? -25.275 19.903 -7.106 1.00  91.85 0 B 1
ATOM   7450 C C   . GLY B 1 241 ? -26.382 19.768 -8.122 1.00  91.85 0 B 1
ATOM   7451 O O   . GLY B 1 241 ? -27.565 19.737 -7.789 1.00  91.85 0 B 1
ATOM   7452 N N   . LEU B 1 242 ? -25.993 19.670 -9.390 1.00  95.00 0 B 1
ATOM   7453 C CA  . LEU B 1 242 ? -26.955 19.619 -10.472 1.00  95.00 0 B 1
ATOM   7454 C C   . LEU B 1 242 ? -27.465 18.205 -10.692 1.00  95.00 0 B 1
ATOM   7455 O O   . LEU B 1 242 ? -26.696 17.254 -10.767 1.00  95.00 0 B 1
ATOM   7456 C CB  . LEU B 1 242 ? -26.336 20.140 -11.765 1.00  95.00 0 B 1
ATOM   7457 C CG  . LEU B 1 242 ? -25.956 21.618 -11.784 1.00  95.00 0 B 1
ATOM   7458 C CD1 . LEU B 1 242 ? -25.207 21.942 -13.069 1.00  95.00 0 B 1
ATOM   7459 C CD2 . LEU B 1 242 ? -27.191 22.499 -11.645 1.00  95.00 0 B 1
ATOM   7460 N N   . GLY B 1 243 ? -28.796 18.113 -10.823 1.00  96.27 0 B 1
ATOM   7461 C CA  . GLY B 1 243 ? -29.391 16.834 -11.142 1.00  96.27 0 B 1
ATOM   7462 C C   . GLY B 1 243 ? -29.566 15.933 -9.937 1.00  96.27 0 B 1
ATOM   7463 O O   . GLY B 1 243 ? -28.938 16.112 -8.898 1.00  96.27 0 B 1
ATOM   7464 N N   . ARG B 1 244 ? -30.453 14.935 -10.098 1.00  94.65 0 B 1
ATOM   7465 C CA  . ARG B 1 244 ? -30.716 13.954 -9.058 1.00  94.65 0 B 1
ATOM   7466 C C   . ARG B 1 244 ? -30.916 12.594 -9.693 1.00  94.65 0 B 1
ATOM   7467 O O   . ARG B 1 244 ? -31.322 12.486 -10.854 1.00  94.65 0 B 1
ATOM   7468 C CB  . ARG B 1 244 ? -31.952 14.321 -8.231 1.00  94.65 0 B 1
ATOM   7469 C CG  . ARG B 1 244 ? -31.809 15.584 -7.405 1.00  94.65 0 B 1
ATOM   7470 C CD  . ARG B 1 244 ? -30.790 15.439 -6.292 1.00  94.65 0 B 1
ATOM   7471 N NE  . ARG B 1 244 ? -30.685 16.640 -5.464 1.00  94.65 0 B 1
ATOM   7472 C CZ  . ARG B 1 244 ? -29.903 17.674 -5.724 1.00  94.65 0 B 1
ATOM   7473 N NH1 . ARG B 1 244 ? -29.133 17.684 -6.806 1.00  94.65 1 B 1
ATOM   7474 N NH2 . ARG B 1 244 ? -29.889 18.710 -4.909 1.00  94.65 0 B 1
ATOM   7475 N N   . ILE B 1 245 ? -30.627 11.553 -8.937 1.00  92.33 0 B 1
ATOM   7476 C CA  . ILE B 1 245 ? -30.873 10.183 -9.346 1.00  92.33 0 B 1
ATOM   7477 C C   . ILE B 1 245 ? -31.806  9.568 -8.322 1.00  92.33 0 B 1
ATOM   7478 O O   . ILE B 1 245 ? -31.560  9.652 -7.118 1.00  92.33 0 B 1
ATOM   7479 C CB  . ILE B 1 245 ? -29.566  9.376 -9.442 1.00  92.33 0 B 1
ATOM   7480 C CG1 . ILE B 1 245 ? -28.634 10.000 -10.483 1.00  92.33 0 B 1
ATOM   7481 C CG2 . ILE B 1 245 ? -29.871  7.922 -9.803 1.00  92.33 0 B 1
ATOM   7482 C CD1 . ILE B 1 245 ? -27.225  9.449 -10.454 1.00  92.33 0 B 1
ATOM   7483 N N   . GLY B 1 246 ? -32.867  8.955 -8.794 1.00  93.74 0 B 1
ATOM   7484 C CA  . GLY B 1 246 ? -33.835  8.379 -7.882 1.00  93.74 0 B 1
ATOM   7485 C C   . GLY B 1 246 ? -34.384  7.056 -8.360 1.00  93.74 0 B 1
ATOM   7486 O O   . GLY B 1 246 ? -34.203  6.660 -9.510 1.00  93.74 0 B 1
ATOM   7487 N N   . THR B 1 247 ? -35.058  6.390 -7.457 1.00  90.35 0 B 1
ATOM   7488 C CA  . THR B 1 247 ? -35.627  5.081 -7.724 1.00  90.35 0 B 1
ATOM   7489 C C   . THR B 1 247 ? -37.146  5.146 -7.673 1.00  90.35 0 B 1
ATOM   7490 O O   . THR B 1 247 ? -37.721  5.728 -6.756 1.00  90.35 0 B 1
ATOM   7491 C CB  . THR B 1 247 ? -35.126  4.056 -6.702 1.00  90.35 0 B 1
ATOM   7492 O OG1 . THR B 1 247 ? -33.697  4.022 -6.714 1.00  90.35 0 B 1
ATOM   7493 C CG2 . THR B 1 247 ? -35.656  2.662 -7.022 1.00  90.35 0 B 1
ATOM   7494 N N   . LEU B 1 248 ? -37.800  4.527 -8.665 1.00  93.47 0 B 1
ATOM   7495 C CA  . LEU B 1 248 ? -39.246  4.389 -8.640 1.00  93.47 0 B 1
ATOM   7496 C C   . LEU B 1 248 ? -39.637  3.376 -7.572 1.00  93.47 0 B 1
ATOM   7497 O O   . LEU B 1 248 ? -38.880  2.449 -7.286 1.00  93.47 0 B 1
ATOM   7498 C CB  . LEU B 1 248 ? -39.764  3.919 -10.002 1.00  93.47 0 B 1
ATOM   7499 C CG  . LEU B 1 248 ? -39.633  4.897 -11.163 1.00  93.47 0 B 1
ATOM   7500 C CD1 . LEU B 1 248 ? -39.923  4.182 -12.477 1.00  93.47 0 B 1
ATOM   7501 C CD2 . LEU B 1 248 ? -40.591  6.072 -10.981 1.00  93.47 0 B 1
ATOM   7502 N N   . PRO B 1 249 ? -40.815  3.526 -6.978 1.00  89.22 0 B 1
ATOM   7503 C CA  . PRO B 1 249 ? -41.254  2.542 -5.982 1.00  89.22 0 B 1
ATOM   7504 C C   . PRO B 1 249 ? -41.285  1.126 -6.542 1.00  89.22 0 B 1
ATOM   7505 O O   . PRO B 1 249 ? -41.054  0.168 -5.811 1.00  89.22 0 B 1
ATOM   7506 C CB  . PRO B 1 249 ? -42.653  3.035 -5.584 1.00  89.22 0 B 1
ATOM   7507 C CG  . PRO B 1 249 ? -43.069  3.957 -6.683 1.00  89.22 0 B 1
ATOM   7508 C CD  . PRO B 1 249 ? -41.810  4.586 -7.189 1.00  89.22 0 B 1
ATOM   7509 N N   . ARG B 1 250 ? -41.561  0.976 -7.811 1.00  86.81 0 B 1
ATOM   7510 C CA  . ARG B 1 250 ? -41.459 -0.299 -8.500 1.00  86.81 0 B 1
ATOM   7511 C C   . ARG B 1 250 ? -41.258 -0.013 -9.981 1.00  86.81 0 B 1
ATOM   7512 O O   . ARG B 1 250 ? -41.669  1.033 -10.479 1.00  86.81 0 B 1
ATOM   7513 C CB  . ARG B 1 250 ? -42.692 -1.177 -8.266 1.00  86.81 0 B 1
ATOM   7514 C CG  . ARG B 1 250 ? -44.000 -0.543 -8.699 1.00  86.81 0 B 1
ATOM   7515 C CD  . ARG B 1 250 ? -45.179 -1.420 -8.283 1.00  86.81 0 B 1
ATOM   7516 N NE  . ARG B 1 250 ? -45.408 -1.394 -6.832 1.00  86.81 0 B 1
ATOM   7517 C CZ  . ARG B 1 250 ? -45.050 -2.334 -5.974 1.00  86.81 0 B 1
ATOM   7518 N NH1 . ARG B 1 250 ? -44.425 -3.420 -6.397 1.00  86.81 1 B 1
ATOM   7519 N NH2 . ARG B 1 250 ? -45.312 -2.200 -4.690 1.00  86.81 0 B 1
ATOM   7520 N N   . PRO B 1 251 ? -40.597 -0.916 -10.676 1.00  88.04 0 B 1
ATOM   7521 C CA  . PRO B 1 251 ? -40.300 -0.671 -12.087 1.00  88.04 0 B 1
ATOM   7522 C C   . PRO B 1 251 ? -41.557 -0.537 -12.936 1.00  88.04 0 B 1
ATOM   7523 O O   . PRO B 1 251 ? -42.611 -1.085 -12.605 1.00  88.04 0 B 1
ATOM   7524 C CB  . PRO B 1 251 ? -39.493 -1.901 -12.508 1.00  88.04 0 B 1
ATOM   7525 C CG  . PRO B 1 251 ? -38.945 -2.450 -11.231 1.00  88.04 0 B 1
ATOM   7526 C CD  . PRO B 1 251 ? -39.998 -2.175 -10.195 1.00  88.04 0 B 1
ATOM   7527 N N   . GLU B 1 252 ? -41.444  0.201 -14.039 1.00  89.95 0 B 1
ATOM   7528 C CA  . GLU B 1 252 ? -42.514  0.303 -15.015 1.00  89.95 0 B 1
ATOM   7529 C C   . GLU B 1 252 ? -41.896  0.497 -16.386 1.00  89.95 0 B 1
ATOM   7530 O O   . GLU B 1 252 ? -40.724  0.858 -16.506 1.00  89.95 0 B 1
ATOM   7531 C CB  . GLU B 1 252 ? -43.465  1.454 -14.687 1.00  89.95 0 B 1
ATOM   7532 C CG  . GLU B 1 252 ? -42.831  2.827 -14.753 1.00  89.95 0 B 1
ATOM   7533 C CD  . GLU B 1 252 ? -43.734  3.918 -14.206 1.00  89.95 0 B 1
ATOM   7534 O OE1 . GLU B 1 252 ? -44.706  3.597 -13.480 1.00  89.95 0 B 1
ATOM   7535 O OE2 . GLU B 1 252 ? -43.468  5.098 -14.500 1.00  89.95 -1 B 1
ATOM   7536 N N   . SER B 1 253 ? -42.659  0.249 -17.407 1.00  84.79 0 B 1
ATOM   7537 C CA  . SER B 1 253 ? -42.145  0.395 -18.758 1.00  84.79 0 B 1
ATOM   7538 C C   . SER B 1 253 ? -41.798  1.850 -19.046 1.00  84.79 0 B 1
ATOM   7539 O O   . SER B 1 253 ? -42.362  2.770 -18.451 1.00  84.79 0 B 1
ATOM   7540 C CB  . SER B 1 253 ? -43.166 -0.103 -19.777 1.00  84.79 0 B 1
ATOM   7541 O OG  . SER B 1 253 ? -44.313  0.727 -19.772 1.00  84.79 0 B 1
ATOM   7542 N N   . LEU B 1 254 ? -40.842  2.036 -19.982 1.00  83.77 0 B 1
ATOM   7543 C CA  . LEU B 1 254 ? -40.480  3.388 -20.377 1.00  83.77 0 B 1
ATOM   7544 C C   . LEU B 1 254 ? -41.698  4.145 -20.888 1.00  83.77 0 B 1
ATOM   7545 O O   . LEU B 1 254 ? -41.876  5.323 -20.577 1.00  83.77 0 B 1
ATOM   7546 C CB  . LEU B 1 254 ? -39.380  3.363 -21.439 1.00  83.77 0 B 1
ATOM   7547 C CG  . LEU B 1 254 ? -38.978  4.733 -21.999 1.00  83.77 0 B 1
ATOM   7548 C CD1 . LEU B 1 254 ? -38.448  5.637 -20.897 1.00  83.77 0 B 1
ATOM   7549 C CD2 . LEU B 1 254 ? -37.936  4.563 -23.095 1.00  83.77 0 B 1
ATOM   7550 N N   . SER B 1 255 ? -42.548  3.495 -21.665 1.00  78.68 0 B 1
ATOM   7551 C CA  . SER B 1 255 ? -43.732  4.168 -22.184 1.00  78.68 0 B 1
ATOM   7552 C C   . SER B 1 255 ? -44.650  4.625 -21.060 1.00  78.68 0 B 1
ATOM   7553 O O   . SER B 1 255 ? -45.219  5.716 -21.122 1.00  78.68 0 B 1
ATOM   7554 C CB  . SER B 1 255 ? -44.486  3.257 -23.155 1.00  78.68 0 B 1
ATOM   7555 O OG  . SER B 1 255 ? -44.968  2.098 -22.503 1.00  78.68 0 B 1
ATOM   7556 N N   . ALA B 1 256 ? -44.790  3.793 -20.035 1.00  86.61 0 B 1
ATOM   7557 C CA  . ALA B 1 256 ? -45.608  4.168 -18.889 1.00  86.61 0 B 1
ATOM   7558 C C   . ALA B 1 256 ? -44.967  5.312 -18.117 1.00  86.61 0 B 1
ATOM   7559 O O   . ALA B 1 256 ? -45.661  6.209 -17.631 1.00  86.61 0 B 1
ATOM   7560 C CB  . ALA B 1 256 ? -45.827  2.963 -17.982 1.00  86.61 0 B 1
ATOM   7561 N N   . PHE B 1 257 ? -43.639  5.281 -17.993 1.00  89.59 0 B 1
ATOM   7562 C CA  . PHE B 1 257 ? -42.947  6.340 -17.278 1.00  89.59 0 B 1
ATOM   7563 C C   . PHE B 1 257 ? -43.041  7.665 -18.030 1.00  89.59 0 B 1
ATOM   7564 O O   . PHE B 1 257 ? -43.237  8.718 -17.420 1.00  89.59 0 B 1
ATOM   7565 C CB  . PHE B 1 257 ? -41.487  5.959 -17.041 1.00  89.59 0 B 1
ATOM   7566 C CG  . PHE B 1 257 ? -40.724  6.998 -16.264 1.00  89.59 0 B 1
ATOM   7567 C CD1 . PHE B 1 257 ? -41.105  7.332 -14.972 1.00  89.59 0 B 1
ATOM   7568 C CD2 . PHE B 1 257 ? -39.632  7.644 -16.834 1.00  89.59 0 B 1
ATOM   7569 C CE1 . PHE B 1 257 ? -40.410  8.298 -14.251 1.00  89.59 0 B 1
ATOM   7570 C CE2 . PHE B 1 257 ? -38.933  8.609 -16.117 1.00  89.59 0 B 1
ATOM   7571 C CZ  . PHE B 1 257 ? -39.322  8.933 -14.825 1.00  89.59 0 B 1
ATOM   7572 N N   . VAL B 1 258 ? -42.896  7.627 -19.360 1.00  84.00 0 B 1
ATOM   7573 C CA  . VAL B 1 258 ? -43.039  8.842 -20.151 1.00  84.00 0 B 1
ATOM   7574 C C   . VAL B 1 258 ? -44.430  9.427 -19.962 1.00  84.00 0 B 1
ATOM   7575 O O   . VAL B 1 258 ? -44.595 10.644 -19.844 1.00  84.00 0 B 1
ATOM   7576 C CB  . VAL B 1 258 ? -42.750  8.569 -21.639 1.00  84.00 0 B 1
ATOM   7577 C CG1 . VAL B 1 258 ? -43.093  9.792 -22.487 1.00  84.00 0 B 1
ATOM   7578 C CG2 . VAL B 1 258 ? -41.278  8.208 -21.827 1.00  84.00 0 B 1
ATOM   7579 N N   . ALA B 1 259 ? -45.445  8.572 -19.930 1.00  82.98 0 B 1
ATOM   7580 C CA  . ALA B 1 259 ? -46.802  9.040 -19.670 1.00  82.98 0 B 1
ATOM   7581 C C   . ALA B 1 259 ? -46.897  9.684 -18.292 1.00  82.98 0 B 1
ATOM   7582 O O   . ALA B 1 259 ? -47.567 10.705 -18.119 1.00  82.98 0 B 1
ATOM   7583 C CB  . ALA B 1 259 ? -47.789  7.881 -19.800 1.00  82.98 0 B 1
ATOM   7584 N N   . ARG B 1 260 ? -46.237  9.081 -17.303 1.00  89.73 0 B 1
ATOM   7585 C CA  . ARG B 1 260 ? -46.216  9.649 -15.962 1.00  89.73 0 B 1
ATOM   7586 C C   . ARG B 1 260 ? -45.576 11.031 -15.961 1.00  89.73 0 B 1
ATOM   7587 O O   . ARG B 1 260 ? -46.070 11.956 -15.315 1.00  89.73 0 B 1
ATOM   7588 C CB  . ARG B 1 260 ? -45.467  8.715 -15.003 1.00  89.73 0 B 1
ATOM   7589 C CG  . ARG B 1 260 ? -45.327  9.279 -13.592 1.00  89.73 0 B 1
ATOM   7590 C CD  . ARG B 1 260 ? -44.324  8.507 -12.758 1.00  89.73 0 B 1
ATOM   7591 N NE  . ARG B 1 260 ? -44.736  7.130 -12.507 1.00  89.73 0 B 1
ATOM   7592 C CZ  . ARG B 1 260 ? -44.692  6.537 -11.320 1.00  89.73 0 B 1
ATOM   7593 N NH1 . ARG B 1 260 ? -44.277  7.195 -10.251 1.00  89.73 1 B 1
ATOM   7594 N NH2 . ARG B 1 260 ? -45.080  5.275 -11.209 1.00  89.73 0 B 1
ATOM   7595 N N   . VAL B 1 261 ? -44.451 11.158 -16.674 1.00  89.65 0 B 1
ATOM   7596 C CA  . VAL B 1 261 ? -43.769 12.443 -16.760 1.00  89.65 0 B 1
ATOM   7597 C C   . VAL B 1 261 ? -44.683 13.494 -17.371 1.00  89.65 0 B 1
ATOM   7598 O O   . VAL B 1 261 ? -44.788 14.616 -16.865 1.00  89.65 0 B 1
ATOM   7599 C CB  . VAL B 1 261 ? -42.464 12.317 -17.574 1.00  89.65 0 B 1
ATOM   7600 C CG1 . VAL B 1 261 ? -41.853 13.693 -17.837 1.00  89.65 0 B 1
ATOM   7601 C CG2 . VAL B 1 261 ? -41.463 11.429 -16.830 1.00  89.65 0 B 1
ATOM   7602 N N   . GLY B 1 262 ? -45.364 13.152 -18.461 1.00  82.96 0 B 1
ATOM   7603 C CA  . GLY B 1 262 ? -46.269 14.089 -19.104 1.00  82.96 0 B 1
ATOM   7604 C C   . GLY B 1 262 ? -47.414 14.505 -18.205 1.00  82.96 0 B 1
ATOM   7605 O O   . GLY B 1 262 ? -47.807 15.671 -18.181 1.00  82.96 0 B 1
ATOM   7606 N N   . ALA B 1 263 ? -47.952 13.544 -17.461 1.00  85.97 0 B 1
ATOM   7607 C CA  . ALA B 1 263 ? -49.070 13.837 -16.573 1.00  85.97 0 B 1
ATOM   7608 C C   . ALA B 1 263 ? -48.656 14.701 -15.388 1.00  85.97 0 B 1
ATOM   7609 O O   . ALA B 1 263 ? -49.458 15.490 -14.883 1.00  85.97 0 B 1
ATOM   7610 C CB  . ALA B 1 263 ? -49.701 12.537 -16.081 1.00  85.97 0 B 1
ATOM   7611 N N   . ALA B 1 264 ? -47.405 14.546 -14.932 1.00  90.85 0 B 1
ATOM   7612 C CA  . ALA B 1 264 ? -46.949 15.236 -13.733 1.00  90.85 0 B 1
ATOM   7613 C C   . ALA B 1 264 ? -46.529 16.682 -13.979 1.00  90.85 0 B 1
ATOM   7614 O O   . ALA B 1 264 ? -46.470 17.470 -13.031 1.00  90.85 0 B 1
ATOM   7615 C CB  . ALA B 1 264 ? -45.796 14.468 -13.097 1.00  90.85 0 B 1
ATOM   7616 N N   . LEU B 1 265 ? -46.230 17.047 -15.214 1.00  87.79 0 B 1
ATOM   7617 C CA  . LEU B 1 265 ? -45.747 18.385 -15.523 1.00  87.79 0 B 1
ATOM   7618 C C   . LEU B 1 265 ? -46.838 19.246 -16.142 1.00  87.79 0 B 1
ATOM   7619 O O   . LEU B 1 265 ? -47.752 18.731 -16.786 1.00  87.79 0 B 1
ATOM   7620 C CB  . LEU B 1 265 ? -44.552 18.314 -16.482 1.00  87.79 0 B 1
ATOM   7621 C CG  . LEU B 1 265 ? -43.312 17.585 -15.969 1.00  87.79 0 B 1
ATOM   7622 C CD1 . LEU B 1 265 ? -42.264 17.497 -17.074 1.00  87.79 0 B 1
ATOM   7623 C CD2 . LEU B 1 265 ? -42.745 18.296 -14.745 1.00  87.79 0 B 1
ATOM   7624 N N   . PRO B 1 266 ? -46.725 20.569 -15.967 1.00  85.40 0 B 1
ATOM   7625 C CA  . PRO B 1 266 ? -47.688 21.454 -16.616 1.00  85.40 0 B 1
ATOM   7626 C C   . PRO B 1 266 ? -47.573 21.353 -18.131 1.00  85.40 0 B 1
ATOM   7627 O O   . PRO B 1 266 ? -46.481 21.175 -18.670 1.00  85.40 0 B 1
ATOM   7628 C CB  . PRO B 1 266 ? -47.296 22.845 -16.112 1.00  85.40 0 B 1
ATOM   7629 C CG  . PRO B 1 266 ? -45.865 22.720 -15.729 1.00  85.40 0 B 1
ATOM   7630 C CD  . PRO B 1 266 ? -45.721 21.320 -15.191 1.00  85.40 0 B 1
ATOM   7631 N N   . GLN B 1 267 ? -48.697 21.448 -18.806 1.00  74.42 0 B 1
ATOM   7632 C CA  . GLN B 1 267 ? -48.737 21.245 -20.250 1.00  74.42 0 B 1
ATOM   7633 C C   . GLN B 1 267 ? -48.020 22.356 -21.003 1.00  74.42 0 B 1
ATOM   7634 O O   . GLN B 1 267 ? -48.139 23.535 -20.676 1.00  74.42 0 B 1
ATOM   7635 C CB  . GLN B 1 267 ? -50.183 21.142 -20.725 1.00  74.42 0 B 1
ATOM   7636 C CG  . GLN B 1 267 ? -50.949 19.997 -20.084 1.00  74.42 0 B 1
ATOM   7637 C CD  . GLN B 1 267 ? -50.291 18.654 -20.330 1.00  74.42 0 B 1
ATOM   7638 O OE1 . GLN B 1 267 ? -50.061 18.271 -21.478 1.00  74.42 0 B 1
ATOM   7639 N NE2 . GLN B 1 267 ? -49.968 17.933 -19.251 1.00  74.42 0 B 1
ATOM   7640 N N   . THR B 1 268 ? -47.266 21.962 -22.014 1.00  70.47 0 B 1
ATOM   7641 C CA  . THR B 1 268 ? -46.601 22.894 -22.911 1.00  70.47 0 B 1
ATOM   7642 C C   . THR B 1 268 ? -46.861 22.466 -24.344 1.00  70.47 0 B 1
ATOM   7643 O O   . THR B 1 268 ? -47.317 21.350 -24.607 1.00  70.47 0 B 1
ATOM   7644 C CB  . THR B 1 268 ? -45.081 22.939 -22.670 1.00  70.47 0 B 1
ATOM   7645 O OG1 . THR B 1 268 ? -44.528 21.638 -22.892 1.00  70.47 0 B 1
ATOM   7646 C CG2 . THR B 1 268 ? -44.777 23.388 -21.250 1.00  70.47 0 B 1
ATOM   7647 N N   . SER B 1 269 ? -46.552 23.376 -25.268 1.00  59.72 0 B 1
ATOM   7648 C CA  . SER B 1 269 ? -46.762 23.063 -26.676 1.00  59.72 0 B 1
ATOM   7649 C C   . SER B 1 269 ? -45.890 21.908 -27.149 1.00  59.72 0 B 1
ATOM   7650 O O   . SER B 1 269 ? -46.309 21.106 -27.982 1.00  59.72 0 B 1
ATOM   7651 C CB  . SER B 1 269 ? -46.488 24.296 -27.536 1.00  59.72 0 B 1
ATOM   7652 O OG  . SER B 1 269 ? -47.381 25.346 -27.206 1.00  59.72 0 B 1
ATOM   7653 N N   . SER B 1 270 ? -44.682 21.820 -26.645 1.00  60.66 0 B 1
ATOM   7654 C CA  . SER B 1 270 ? -43.762 20.783 -27.093 1.00  60.66 0 B 1
ATOM   7655 C C   . SER B 1 270 ? -44.033 19.431 -26.447 1.00  60.66 0 B 1
ATOM   7656 O O   . SER B 1 270 ? -43.647 18.400 -26.998 1.00  60.66 0 B 1
ATOM   7657 C CB  . SER B 1 270 ? -42.317 21.201 -26.818 1.00  60.66 0 B 1
ATOM   7658 O OG  . SER B 1 270 ? -42.111 21.431 -25.439 1.00  60.66 0 B 1
ATOM   7659 N N   . GLY B 1 271 ? -44.677 19.427 -25.302 1.00  71.04 0 B 1
ATOM   7660 C CA  . GLY B 1 271 ? -44.966 18.181 -24.622 1.00  71.04 0 B 1
ATOM   7661 C C   . GLY B 1 271 ? -43.715 17.485 -24.124 1.00  71.04 0 B 1
ATOM   7662 O O   . GLY B 1 271 ? -42.745 18.125 -23.726 1.00  71.04 0 B 1
ATOM   7663 N N   . VAL B 1 272 ? -43.752 16.178 -24.142 1.00  80.33 0 B 1
ATOM   7664 C CA  . VAL B 1 272 ? -42.639 15.358 -23.690 1.00  80.33 0 B 1
ATOM   7665 C C   . VAL B 1 272 ? -42.226 14.431 -24.822 1.00  80.33 0 B 1
ATOM   7666 O O   . VAL B 1 272 ? -43.069 13.770 -25.427 1.00  80.33 0 B 1
ATOM   7667 C CB  . VAL B 1 272 ? -43.018 14.528 -22.452 1.00  80.33 0 B 1
ATOM   7668 C CG1 . VAL B 1 272 ? -41.869 13.628 -22.027 1.00  80.33 0 B 1
ATOM   7669 C CG2 . VAL B 1 272 ? -43.423 15.451 -21.305 1.00  80.33 0 B 1
ATOM   7670 N N   . ARG B 1 273 ? -40.935 14.392 -25.127 1.00  72.17 0 B 1
ATOM   7671 C CA  . ARG B 1 273 ? -40.413 13.467 -26.127 1.00  72.17 0 B 1
ATOM   7672 C C   . ARG B 1 273 ? -39.370 12.569 -25.482 1.00  72.17 0 B 1
ATOM   7673 O O   . ARG B 1 273 ? -38.689 12.965 -24.535 1.00  72.17 0 B 1
ATOM   7674 C CB  . ARG B 1 273 ? -39.813 14.217 -27.317 1.00  72.17 0 B 1
ATOM   7675 C CG  . ARG B 1 273 ? -38.611 15.070 -26.963 1.00  72.17 0 B 1
ATOM   7676 C CD  . ARG B 1 273 ? -38.051 15.771 -28.195 1.00  72.17 0 B 1
ATOM   7677 N NE  . ARG B 1 273 ? -36.940 16.655 -27.843 1.00  72.17 0 B 1
ATOM   7678 C CZ  . ARG B 1 273 ? -36.225 17.354 -28.714 1.00  72.17 0 B 1
ATOM   7679 N NH1 . ARG B 1 273 ? -36.492 17.273 -30.016 1.00  72.17 1 B 1
ATOM   7680 N NH2 . ARG B 1 273 ? -35.248 18.139 -28.286 1.00  72.17 0 B 1
ATOM   7681 N N   . ALA B 1 274 ? -39.231 11.359 -25.983 1.00  80.99 0 B 1
ATOM   7682 C CA  . ALA B 1 274 ? -38.305 10.406 -25.396 1.00  80.99 0 B 1
ATOM   7683 C C   . ALA B 1 274 ? -37.693  9.524 -26.466 1.00  80.99 0 B 1
ATOM   7684 O O   . ALA B 1 274 ? -38.261  9.340 -27.541 1.00  80.99 0 B 1
ATOM   7685 C CB  . ALA B 1 274 ? -39.008  9.539 -24.353 1.00  80.99 0 B 1
ATOM   7686 N N   . THR B 1 275 ? -36.527  8.993 -26.176 1.00  75.77 0 B 1
ATOM   7687 C CA  . THR B 1 275 ? -35.891  7.999 -27.021 1.00  75.77 0 B 1
ATOM   7688 C C   . THR B 1 275 ? -35.476  6.813 -26.157 1.00  75.77 0 B 1
ATOM   7689 O O   . THR B 1 275 ? -34.982  6.984 -25.041 1.00  75.77 0 B 1
ATOM   7690 C CB  . THR B 1 275 ? -34.685  8.580 -27.789 1.00  75.77 0 B 1
ATOM   7691 O OG1 . THR B 1 275 ? -34.128  7.580 -28.640 1.00  75.77 0 B 1
ATOM   7692 C CG2 . THR B 1 275 ? -33.624  9.096 -26.840 1.00  75.77 0 B 1
ATOM   7693 N N   . GLY B 1 276 ? -35.727  5.626 -26.686 1.00  76.92 0 B 1
ATOM   7694 C CA  . GLY B 1 276 ? -35.453  4.417 -25.937 1.00  76.92 0 B 1
ATOM   7695 C C   . GLY B 1 276 ? -36.522  3.387 -26.236 1.00  76.92 0 B 1
ATOM   7696 O O   . GLY B 1 276 ? -37.497  3.667 -26.930 1.00  76.92 0 B 1
ATOM   7697 N N   . ASP B 1 277 ? -36.328  2.163 -25.705 1.00  73.14 0 B 1
ATOM   7698 C CA  . ASP B 1 277 ? -37.288  1.086 -25.903 1.00  73.14 0 B 1
ATOM   7699 C C   . ASP B 1 277 ? -38.554  1.388 -25.112 1.00  73.14 0 B 1
ATOM   7700 O O   . ASP B 1 277 ? -38.503  1.492 -23.888 1.00  73.14 0 B 1
ATOM   7701 C CB  . ASP B 1 277 ? -36.679 -0.236 -25.447 1.00  73.14 0 B 1
ATOM   7702 C CG  . ASP B 1 277 ? -37.566 -1.441 -25.724 1.00  73.14 0 B 1
ATOM   7703 O OD1 . ASP B 1 277 ? -38.766 -1.275 -26.011 1.00  73.14 0 B 1
ATOM   7704 O OD2 . ASP B 1 277 ? -37.048 -2.568 -25.649 1.00  73.14 -1 B 1
ATOM   7705 N N   . PRO B 1 278 ? -39.719  1.535 -25.798 1.00  73.83 0 B 1
ATOM   7706 C CA  . PRO B 1 278 ? -40.957  1.860 -25.082 1.00  73.83 0 B 1
ATOM   7707 C C   . PRO B 1 278 ? -41.316  0.857 -24.000 1.00  73.83 0 B 1
ATOM   7708 O O   . PRO B 1 278 ? -41.965  1.218 -23.016 1.00  73.83 0 B 1
ATOM   7709 C CB  . PRO B 1 278 ? -42.013  1.870 -26.187 1.00  73.83 0 B 1
ATOM   7710 C CG  . PRO B 1 278 ? -41.243  2.120 -27.437 1.00  73.83 0 B 1
ATOM   7711 C CD  . PRO B 1 278 ? -39.930  1.423 -27.245 1.00  73.83 0 B 1
ATOM   7712 N N   . ASP B 1 279 ? -40.901 -0.392 -24.168 1.00  77.23 0 B 1
ATOM   7713 C CA  . ASP B 1 279 ? -41.233 -1.421 -23.194 1.00  77.23 0 B 1
ATOM   7714 C C   . ASP B 1 279 ? -40.126 -1.685 -22.193 1.00  77.23 0 B 1
ATOM   7715 O O   . ASP B 1 279 ? -40.297 -2.508 -21.293 1.00  77.23 0 B 1
ATOM   7716 C CB  . ASP B 1 279 ? -41.581 -2.721 -23.902 1.00  77.23 0 B 1
ATOM   7717 C CG  . ASP B 1 279 ? -42.853 -2.617 -24.701 1.00  77.23 0 B 1
ATOM   7718 O OD1 . ASP B 1 279 ? -43.783 -1.903 -24.354 1.00  77.23 0 B 1
ATOM   7719 O OD2 . ASP B 1 279 ? -42.925 -3.295 -25.497 1.00  77.23 -1 B 1
ATOM   7720 N N   . MET B 1 280 ? -39.001 -1.008 -22.353 1.00  79.39 0 B 1
ATOM   7721 C CA  . MET B 1 280 ? -37.917 -1.173 -21.407 1.00  79.39 0 B 1
ATOM   7722 C C   . MET B 1 280 ? -38.393 -0.763 -20.028 1.00  79.39 0 B 1
ATOM   7723 O O   . MET B 1 280 ? -39.008  0.288 -19.852 1.00  79.39 0 B 1
ATOM   7724 C CB  . MET B 1 280 ? -36.709 -0.337 -21.810 1.00  79.39 0 B 1
ATOM   7725 C CG  . MET B 1 280 ? -35.562 -0.415 -20.825 1.00  79.39 0 B 1
ATOM   7726 S SD  . MET B 1 280 ? -34.173  0.647 -21.275 1.00  79.39 0 B 1
ATOM   7727 C CE  . MET B 1 280 ? -34.900  2.257 -20.969 1.00  79.39 0 B 1
ATOM   7728 N N   . LEU B 1 281 ? -38.100 -1.571 -19.031 1.00  86.00 0 B 1
ATOM   7729 C CA  . LEU B 1 281 ? -38.518 -1.258 -17.689 1.00  86.00 0 B 1
ATOM   7730 C C   . LEU B 1 281 ? -37.577 -0.260 -17.062 1.00  86.00 0 B 1
ATOM   7731 O O   . LEU B 1 281 ? -36.355 -0.344 -17.218 1.00  86.00 0 B 1
ATOM   7732 C CB  . LEU B 1 281 ? -38.633 -2.514 -16.832 1.00  86.00 0 B 1
ATOM   7733 C CG  . LEU B 1 281 ? -39.927 -3.260 -17.132 1.00  86.00 0 B 1
ATOM   7734 C CD1 . LEU B 1 281 ? -39.991 -4.552 -16.527 1.00  86.00 0 B 1
ATOM   7735 C CD2 . LEU B 1 281 ? -41.141 -2.465 -16.703 1.00  86.00 0 B 1
ATOM   7736 N N   . VAL B 1 282 ? -38.172  0.695 -16.378 1.00  91.13 0 B 1
ATOM   7737 C CA  . VAL B 1 282 ? -37.445  1.776 -15.740 1.00  91.13 0 B 1
ATOM   7738 C C   . VAL B 1 282 ? -37.637  1.672 -14.238 1.00  91.13 0 B 1
ATOM   7739 O O   . VAL B 1 282 ? -38.767  1.657 -13.749 1.00  91.13 0 B 1
ATOM   7740 C CB  . VAL B 1 282 ? -37.940  3.145 -16.239 1.00  91.13 0 B 1
ATOM   7741 C CG1 . VAL B 1 282 ? -37.226  4.272 -15.513 1.00  91.13 0 B 1
ATOM   7742 C CG2 . VAL B 1 282 ? -37.739  3.262 -17.746 1.00  91.13 0 B 1
ATOM   7743 N N   . SER B 1 283 ? -36.529  1.603 -13.503 1.00  89.61 0 B 1
ATOM   7744 C CA  . SER B 1 283 ? -36.590  1.596 -12.049 1.00  89.61 0 B 1
ATOM   7745 C C   . SER B 1 283 ? -35.778  2.732 -11.447 1.00  89.61 0 B 1
ATOM   7746 O O   . SER B 1 283 ? -36.094  3.203 -10.356 1.00  89.61 0 B 1
ATOM   7747 C CB  . SER B 1 283 ? -36.101  0.259 -11.489 1.00  89.61 0 B 1
ATOM   7748 O OG  . SER B 1 283 ? -34.764  0.016 -11.862 1.00  89.61 0 B 1
ATOM   7749 N N   . ARG B 1 284 ? -34.741  3.152 -12.148 1.00  91.08 0 B 1
ATOM   7750 C CA  . ARG B 1 284 ? -33.879  4.233 -11.687 1.00  91.08 0 B 1
ATOM   7751 C C   . ARG B 1 284 ? -33.777  5.304 -12.754 1.00  91.08 0 B 1
ATOM   7752 O O   . ARG B 1 284 ? -33.570  5.000 -13.934 1.00  91.08 0 B 1
ATOM   7753 C CB  . ARG B 1 284 ? -32.484  3.703 -11.330 1.00  91.08 0 B 1
ATOM   7754 C CG  . ARG B 1 284 ? -32.227  3.640 -9.835 1.00  91.08 0 B 1
ATOM   7755 C CD  . ARG B 1 284 ? -30.976  2.833 -9.522 1.00  91.08 0 B 1
ATOM   7756 N NE  . ARG B 1 284 ? -29.749  3.591 -9.772 1.00  91.08 0 B 1
ATOM   7757 C CZ  . ARG B 1 284 ? -29.215  4.473 -8.928 1.00  91.08 0 B 1
ATOM   7758 N NH1 . ARG B 1 284 ? -29.794  4.729 -7.758 1.00  91.08 1 B 1
ATOM   7759 N NH2 . ARG B 1 284 ? -28.095  5.099 -9.248 1.00  91.08 0 B 1
ATOM   7760 N N   . VAL B 1 285 ? -33.917  6.576 -12.337 1.00  96.59 0 B 1
ATOM   7761 C CA  . VAL B 1 285 ? -33.993  7.693 -13.267 1.00  96.59 0 B 1
ATOM   7762 C C   . VAL B 1 285 ? -33.123  8.849 -12.800 1.00  96.59 0 B 1
ATOM   7763 O O   . VAL B 1 285 ? -33.103  9.181 -11.614 1.00  96.59 0 B 1
ATOM   7764 C CB  . VAL B 1 285 ? -35.445  8.190 -13.413 1.00  96.59 0 B 1
ATOM   7765 C CG1 . VAL B 1 285 ? -35.535  9.339 -14.403 1.00  96.59 0 B 1
ATOM   7766 C CG2 . VAL B 1 285 ? -36.363  7.050 -13.845 1.00  96.59 0 B 1
ATOM   7767 N N   . ALA B 1 286 ? -32.411  9.436 -13.730 1.00  95.63 0 B 1
ATOM   7768 C CA  . ALA B 1 286 ? -31.710 10.683 -13.471 1.00  95.63 0 B 1
ATOM   7769 C C   . ALA B 1 286 ? -32.574 11.833 -13.971 1.00  95.63 0 B 1
ATOM   7770 O O   . ALA B 1 286 ? -33.165 11.747 -15.047 1.00  95.63 0 B 1
ATOM   7771 C CB  . ALA B 1 286 ? -30.352 10.698 -14.166 1.00  95.63 0 B 1
ATOM   7772 N N   . VAL B 1 287 ? -32.655 12.922 -13.189 1.00  97.12 0 B 1
ATOM   7773 C CA  . VAL B 1 287 ? -33.433 14.093 -13.582 1.00  97.12 0 B 1
ATOM   7774 C C   . VAL B 1 287 ? -32.613 15.351 -13.365 1.00  97.12 0 B 1
ATOM   7775 O O   . VAL B 1 287 ? -31.815 15.435 -12.432 1.00  97.12 0 B 1
ATOM   7776 C CB  . VAL B 1 287 ? -34.763 14.208 -12.800 1.00  97.12 0 B 1
ATOM   7777 C CG1 . VAL B 1 287 ? -35.610 12.960 -13.008 1.00  97.12 0 B 1
ATOM   7778 C CG2 . VAL B 1 287 ? -34.512 14.429 -11.309 1.00  97.12 0 B 1
ATOM   7779 N N   . CYS B 1 288 ? -32.822 16.331 -14.224 1.00  97.13 0 B 1
ATOM   7780 C CA  . CYS B 1 288 ? -32.159 17.618 -14.090 1.00  97.13 0 B 1
ATOM   7781 C C   . CYS B 1 288 ? -33.073 18.696 -14.649 1.00  97.13 0 B 1
ATOM   7782 O O   . CYS B 1 288 ? -33.312 18.753 -15.855 1.00  97.13 0 B 1
ATOM   7783 C CB  . CYS B 1 288 ? -30.816 17.630 -14.823 1.00  97.13 0 B 1
ATOM   7784 S SG  . CYS B 1 288 ? -29.891 19.176 -14.593 1.00  97.13 0 B 1
ATOM   7785 N N   . GLY B 1 289 ? -33.600 19.548 -13.775 1.00  96.15 0 B 1
ATOM   7786 C CA  . GLY B 1 289 ? -34.420 20.648 -14.231 1.00  96.15 0 B 1
ATOM   7787 C C   . GLY B 1 289 ? -33.592 21.644 -15.014 1.00  96.15 0 B 1
ATOM   7788 O O   . GLY B 1 289 ? -32.448 21.925 -14.662 1.00  96.15 0 B 1
ATOM   7789 N N   . GLY B 1 290 ? -34.195 22.176 -16.092 1.00  91.25 0 B 1
ATOM   7790 C CA  . GLY B 1 290 ? -33.470 23.094 -16.946 1.00  91.25 0 B 1
ATOM   7791 C C   . GLY B 1 290 ? -32.648 22.338 -17.972 1.00  91.25 0 B 1
ATOM   7792 O O   . GLY B 1 290 ? -32.761 21.124 -18.116 1.00  91.25 0 B 1
ATOM   7793 N N   . ALA B 1 291 ? -31.783 23.053 -18.702 1.00  88.15 0 B 1
ATOM   7794 C CA  . ALA B 1 291 ? -30.973 22.460 -19.758 1.00  88.15 0 B 1
ATOM   7795 C C   . ALA B 1 291 ? -29.910 21.537 -19.173 1.00  88.15 0 B 1
ATOM   7796 O O   . ALA B 1 291 ? -29.040 21.981 -18.426 1.00  88.15 0 B 1
ATOM   7797 C CB  . ALA B 1 291 ? -30.321 23.558 -20.593 1.00  88.15 0 B 1
ATOM   7798 N N   . GLY B 1 292 ? -29.969 20.243 -19.527 1.00  91.51 0 B 1
ATOM   7799 C CA  . GLY B 1 292 ? -29.039 19.288 -18.962 1.00  91.51 0 B 1
ATOM   7800 C C   . GLY B 1 292 ? -28.333 18.364 -19.938 1.00  91.51 0 B 1
ATOM   7801 O O   . GLY B 1 292 ? -27.886 17.291 -19.535 1.00  91.51 0 B 1
ATOM   7802 N N   . ASP B 1 293 ? -28.210 18.763 -21.214 1.00  82.04 0 B 1
ATOM   7803 C CA  . ASP B 1 293 ? -27.500 17.855 -22.108 1.00  82.04 0 B 1
ATOM   7804 C C   . ASP B 1 293 ? -25.990 17.900 -21.902 1.00  82.04 0 B 1
ATOM   7805 O O   . ASP B 1 293 ? -25.273 17.046 -22.429 1.00  82.04 0 B 1
ATOM   7806 C CB  . ASP B 1 293 ? -27.880 18.076 -23.577 1.00  82.04 0 B 1
ATOM   7807 C CG  . ASP B 1 293 ? -27.455 19.413 -24.146 1.00  82.04 0 B 1
ATOM   7808 O OD1 . ASP B 1 293 ? -26.836 20.220 -23.418 1.00  82.04 0 B 1
ATOM   7809 O OD2 . ASP B 1 293 ? -27.744 19.656 -25.343 1.00  82.04 -1 B 1
ATOM   7810 N N   . SER B 1 294 ? -25.503 18.864 -21.128 1.00  87.80 0 B 1
ATOM   7811 C CA  . SER B 1 294 ? -24.099 18.860 -20.745 1.00  87.80 0 B 1
ATOM   7812 C C   . SER B 1 294 ? -23.791 17.744 -19.751 1.00  87.80 0 B 1
ATOM   7813 O O   . SER B 1 294 ? -22.618 17.447 -19.508 1.00  87.80 0 B 1
ATOM   7814 C CB  . SER B 1 294 ? -23.705 20.212 -20.145 1.00  87.80 0 B 1
ATOM   7815 O OG  . SER B 1 294 ? -24.351 20.427 -18.900 1.00  87.80 0 B 1
ATOM   7816 N N   . LEU B 1 295 ? -24.824 17.123 -19.183 1.00  93.57 0 B 1
ATOM   7817 C CA  . LEU B 1 295 ? -24.659 16.062 -18.198 1.00  93.57 0 B 1
ATOM   7818 C C   . LEU B 1 295 ? -24.930 14.674 -18.776 1.00  93.57 0 B 1
ATOM   7819 O O   . LEU B 1 295 ? -25.046 13.702 -18.019 1.00  93.57 0 B 1
ATOM   7820 C CB  . LEU B 1 295 ? -25.582 16.305 -16.999 1.00  93.57 0 B 1
ATOM   7821 C CG  . LEU B 1 295 ? -25.466 17.671 -16.321 1.00  93.57 0 B 1
ATOM   7822 C CD1 . LEU B 1 295 ? -26.452 17.770 -15.162 1.00  93.57 0 B 1
ATOM   7823 C CD2 . LEU B 1 295 ? -24.042 17.901 -15.839 1.00  93.57 0 B 1
ATOM   7824 N N   . LEU B 1 296 ? -25.021 14.565 -20.102 1.00  87.51 0 B 1
ATOM   7825 C CA  . LEU B 1 296 ? -25.326 13.273 -20.710 1.00  87.51 0 B 1
ATOM   7826 C C   . LEU B 1 296 ? -24.269 12.222 -20.388 1.00  87.51 0 B 1
ATOM   7827 O O   . LEU B 1 296 ? -24.597 11.060 -20.146 1.00  87.51 0 B 1
ATOM   7828 C CB  . LEU B 1 296 ? -25.475 13.417 -22.226 1.00  87.51 0 B 1
ATOM   7829 C CG  . LEU B 1 296 ? -26.760 14.097 -22.702 1.00  87.51 0 B 1
ATOM   7830 C CD1 . LEU B 1 296 ? -26.653 14.449 -24.178 1.00  87.51 0 B 1
ATOM   7831 C CD2 . LEU B 1 296 ? -27.962 13.188 -22.458 1.00  87.51 0 B 1
ATOM   7832 N N   . SER B 1 297 ? -22.998 12.618 -20.395 1.00  82.44 0 B 1
ATOM   7833 C CA  . SER B 1 297 ? -21.937 11.662 -20.110 1.00  82.44 0 B 1
ATOM   7834 C C   . SER B 1 297 ? -22.031 11.127 -18.684 1.00  82.44 0 B 1
ATOM   7835 O O   . SER B 1 297 ? -21.686  9.972 -18.429 1.00  82.44 0 B 1
ATOM   7836 C CB  . SER B 1 297 ? -20.564 12.299 -20.349 1.00  82.44 0 B 1
ATOM   7837 O OG  . SER B 1 297 ? -20.334 13.377 -19.460 1.00  82.44 0 B 1
ATOM   7838 N N   . LEU B 1 298 ? -22.495 11.963 -17.764 1.00  90.71 0 B 1
ATOM   7839 C CA  . LEU B 1 298 ? -22.669 11.512 -16.392 1.00  90.71 0 B 1
ATOM   7840 C C   . LEU B 1 298 ? -23.858 10.568 -16.271 1.00  90.71 0 B 1
ATOM   7841 O O   . LEU B 1 298 ? -23.794  9.560 -15.562 1.00  90.71 0 B 1
ATOM   7842 C CB  . LEU B 1 298 ? -22.838 12.708 -15.455 1.00  90.71 0 B 1
ATOM   7843 C CG  . LEU B 1 298 ? -21.628 13.633 -15.344 1.00  90.71 0 B 1
ATOM   7844 C CD1 . LEU B 1 298 ? -21.977 14.868 -14.516 1.00  90.71 0 B 1
ATOM   7845 C CD2 . LEU B 1 298 ? -20.446 12.887 -14.729 1.00  90.71 0 B 1
ATOM   7846 N N   . ALA B 1 299 ? -24.951 10.904 -16.953 1.00  92.00 0 B 1
ATOM   7847 C CA  . ALA B 1 299 ? -26.124 10.039 -16.925 1.00  92.00 0 B 1
ATOM   7848 C C   . ALA B 1 299 ? -25.797  8.661 -17.491 1.00  92.00 0 B 1
ATOM   7849 O O   . ALA B 1 299 ? -26.304  7.646 -17.004 1.00  92.00 0 B 1
ATOM   7850 C CB  . ALA B 1 299 ? -27.271 10.679 -17.701 1.00  92.00 0 B 1
ATOM   7851 N N   . ALA B 1 300 ? -24.932  8.612 -18.508 1.00  83.32 0 B 1
ATOM   7852 C CA  . ALA B 1 300 ? -24.597  7.357 -19.166 1.00  83.32 0 B 1
ATOM   7853 C C   . ALA B 1 300 ? -23.897  6.366 -18.245 1.00  83.32 0 B 1
ATOM   7854 O O   . ALA B 1 300 ? -23.949  5.157 -18.489 1.00  83.32 0 B 1
ATOM   7855 C CB  . ALA B 1 300 ? -23.735  7.624 -20.398 1.00  83.32 0 B 1
ATOM   7856 N N   . VAL B 1 301 ? -23.237  6.852 -17.210 1.00  80.07 0 B 1
ATOM   7857 C CA  . VAL B 1 301 ? -22.511  5.974 -16.293 1.00  80.07 0 B 1
ATOM   7858 C C   . VAL B 1 301 ? -23.140  5.948 -14.907 1.00  80.07 0 B 1
ATOM   7859 O O   . VAL B 1 301 ? -22.498  5.507 -13.944 1.00  80.07 0 B 1
ATOM   7860 C CB  . VAL B 1 301 ? -21.024  6.376 -16.183 1.00  80.07 0 B 1
ATOM   7861 C CG1 . VAL B 1 301 ? -20.347  6.244 -17.539 1.00  80.07 0 B 1
ATOM   7862 C CG2 . VAL B 1 301 ? -20.888  7.800 -15.661 1.00  80.07 0 B 1
ATOM   7863 N N   . ALA B 1 302 ? -24.370  6.386 -14.777 1.00  86.94 0 B 1
ATOM   7864 C CA  . ALA B 1 302 ? -25.019  6.518 -13.478 1.00  86.94 0 B 1
ATOM   7865 C C   . ALA B 1 302 ? -25.908  5.338 -13.104 1.00  86.94 0 B 1
ATOM   7866 O O   . ALA B 1 302 ? -26.627  5.402 -12.105 1.00  86.94 0 B 1
ATOM   7867 C CB  . ALA B 1 302 ? -25.835  7.806 -13.431 1.00  86.94 0 B 1
ATOM   7868 N N   . ASP B 1 303 ? -25.869  4.268 -13.871 1.00  79.68 0 B 1
ATOM   7869 C CA  . ASP B 1 303 ? -26.666  3.075 -13.589 1.00  79.68 0 B 1
ATOM   7870 C C   . ASP B 1 303 ? -28.150  3.409 -13.486 1.00  79.68 0 B 1
ATOM   7871 O O   . ASP B 1 303 ? -28.837  3.024 -12.529 1.00  79.68 0 B 1
ATOM   7872 C CB  . ASP B 1 303 ? -26.175  2.385 -12.315 1.00  79.68 0 B 1
ATOM   7873 C CG  . ASP B 1 303 ? -26.797  1.015 -12.114 1.00  79.68 0 B 1
ATOM   7874 O OD1 . ASP B 1 303 ? -27.108  0.343 -13.122 1.00  79.68 0 B 1
ATOM   7875 O OD2 . ASP B 1 303 ? -26.964  0.602 -10.945 1.00  79.68 -1 B 1
ATOM   7876 N N   . VAL B 1 304 ? -28.658  4.156 -14.474 1.00  91.73 0 B 1
ATOM   7877 C CA  . VAL B 1 304 ? -30.070  4.488 -14.560 1.00  91.73 0 B 1
ATOM   7878 C C   . VAL B 1 304 ? -30.610  4.006 -15.897 1.00  91.73 0 B 1
ATOM   7879 O O   . VAL B 1 304 ? -29.853  3.781 -16.843 1.00  91.73 0 B 1
ATOM   7880 C CB  . VAL B 1 304 ? -30.328  6.003 -14.401 1.00  91.73 0 B 1
ATOM   7881 C CG1 . VAL B 1 304 ? -29.840  6.482 -13.038 1.00  91.73 0 B 1
ATOM   7882 C CG2 . VAL B 1 304 ? -29.647  6.787 -15.521 1.00  91.73 0 B 1
ATOM   7883 N N   . GLN B 1 305 ? -31.926  3.843 -15.985 1.00  89.13 0 B 1
ATOM   7884 C CA  . GLN B 1 305 ? -32.552  3.437 -17.233 1.00  89.13 0 B 1
ATOM   7885 C C   . GLN B 1 305 ? -33.013  4.630 -18.067 1.00  89.13 0 B 1
ATOM   7886 O O   . GLN B 1 305 ? -33.216  4.499 -19.275 1.00  89.13 0 B 1
ATOM   7887 C CB  . GLN B 1 305 ? -33.746  2.523 -16.965 1.00  89.13 0 B 1
ATOM   7888 C CG  . GLN B 1 305 ? -33.377  1.139 -16.464 1.00  89.13 0 B 1
ATOM   7889 C CD  . GLN B 1 305 ? -33.046  1.128 -14.992 1.00  89.13 0 B 1
ATOM   7890 O OE1 . GLN B 1 305 ? -33.861  1.551 -14.165 1.00  89.13 0 B 1
ATOM   7891 N NE2 . GLN B 1 305 ? -31.857  0.650 -14.651 1.00  89.13 0 B 1
ATOM   7892 N N   . ALA B 1 306 ? -33.178  5.790 -17.436 1.00  92.91 0 B 1
ATOM   7893 C CA  . ALA B 1 306 ? -33.670  6.960 -18.150 1.00  92.91 0 B 1
ATOM   7894 C C   . ALA B 1 306 ? -33.124  8.242 -17.544 1.00  92.91 0 B 1
ATOM   7895 O O   . ALA B 1 306 ? -32.768  8.288 -16.362 1.00  92.91 0 B 1
ATOM   7896 C CB  . ALA B 1 306 ? -35.200  6.993 -18.149 1.00  92.91 0 B 1
ATOM   7897 N N   . TYR B 1 307 ? -33.062  9.283 -18.382 1.00  95.03 0 B 1
ATOM   7898 C CA  . TYR B 1 307 ? -32.605 10.602 -17.967 1.00  95.03 0 B 1
ATOM   7899 C C   . TYR B 1 307 ? -33.623 11.630 -18.434 1.00  95.03 0 B 1
ATOM   7900 O O   . TYR B 1 307 ? -33.910 11.727 -19.630 1.00  95.03 0 B 1
ATOM   7901 C CB  . TYR B 1 307 ? -31.220 10.889 -18.550 1.00  95.03 0 B 1
ATOM   7902 C CG  . TYR B 1 307 ? -30.663 12.267 -18.261 1.00  95.03 0 B 1
ATOM   7903 C CD1 . TYR B 1 307 ? -30.852 12.889 -17.028 1.00  95.03 0 B 1
ATOM   7904 C CD2 . TYR B 1 307 ? -29.915 12.940 -19.230 1.00  95.03 0 B 1
ATOM   7905 C CE1 . TYR B 1 307 ? -30.323 14.154 -16.770 1.00  95.03 0 B 1
ATOM   7906 C CE2 . TYR B 1 307 ? -29.379 14.200 -18.980 1.00  95.03 0 B 1
ATOM   7907 C CZ  . TYR B 1 307 ? -29.586 14.804 -17.749 1.00  95.03 0 B 1
ATOM   7908 O OH  . TYR B 1 307 ? -29.064 16.045 -17.501 1.00  95.03 0 B 1
ATOM   7909 N N   . VAL B 1 308 ? -34.168 12.373 -17.475 1.00  95.58 0 B 1
ATOM   7910 C CA  . VAL B 1 308 ? -35.180 13.383 -17.766 1.00  95.58 0 B 1
ATOM   7911 C C   . VAL B 1 308 ? -34.583 14.769 -17.592 1.00  95.58 0 B 1
ATOM   7912 O O   . VAL B 1 308 ? -34.085 15.105 -16.515 1.00  95.58 0 B 1
ATOM   7913 C CB  . VAL B 1 308 ? -36.399 13.252 -16.829 1.00  95.58 0 B 1
ATOM   7914 C CG1 . VAL B 1 308 ? -37.482 14.253 -17.232 1.00  95.58 0 B 1
ATOM   7915 C CG2 . VAL B 1 308 ? -36.944 11.831 -16.851 1.00  95.58 0 B 1
ATOM   7916 N N   . THR B 1 309 ? -34.655 15.585 -18.635 1.00  95.05 0 B 1
ATOM   7917 C CA  . THR B 1 309 ? -34.157 16.950 -18.560 1.00  95.05 0 B 1
ATOM   7918 C C   . THR B 1 309 ? -34.742 17.753 -19.716 1.00  95.05 0 B 1
ATOM   7919 O O   . THR B 1 309 ? -35.682 17.306 -20.381 1.00  95.05 0 B 1
ATOM   7920 C CB  . THR B 1 309 ? -32.614 16.992 -18.562 1.00  95.05 0 B 1
ATOM   7921 O OG1 . THR B 1 309 ? -32.164 18.307 -18.251 1.00  95.05 0 B 1
ATOM   7922 C CG2 . THR B 1 309 ? -32.058 16.567 -19.916 1.00  95.05 0 B 1
ATOM   7923 N N   . ALA B 1 310 ? -34.219 18.932 -19.953 1.00  87.65 0 B 1
ATOM   7924 C CA  . ALA B 1 310 ? -34.743 19.800 -20.994 1.00  87.65 0 B 1
ATOM   7925 C C   . ALA B 1 310 ? -33.643 20.272 -21.933 1.00  87.65 0 B 1
ATOM   7926 O O   . ALA B 1 310 ? -32.455 20.214 -21.607 1.00  87.65 0 B 1
ATOM   7927 C CB  . ALA B 1 310 ? -35.457 20.998 -20.373 1.00  87.65 0 B 1
ATOM   7928 N N   . ASP B 1 311 ? -34.057 20.763 -23.103 1.00  80.87 0 B 1
ATOM   7929 C CA  . ASP B 1 311 ? -33.165 21.385 -24.083 1.00  80.87 0 B 1
ATOM   7930 C C   . ASP B 1 311 ? -32.103 20.431 -24.615 1.00  80.87 0 B 1
ATOM   7931 O O   . ASP B 1 311 ? -30.963 20.836 -24.863 1.00  80.87 0 B 1
ATOM   7932 C CB  . ASP B 1 311 ? -32.505 22.643 -23.503 1.00  80.87 0 B 1
ATOM   7933 C CG  . ASP B 1 311 ? -33.482 23.786 -23.310 1.00  80.87 0 B 1
ATOM   7934 O OD1 . ASP B 1 311 ? -34.642 23.673 -23.756 1.00  80.87 0 B 1
ATOM   7935 O OD2 . ASP B 1 311 ? -33.081 24.813 -22.712 1.00  80.87 -1 B 1
ATOM   7936 N N   . LEU B 1 312 ? -32.473 19.157 -24.816 1.00  81.99 0 B 1
ATOM   7937 C CA  . LEU B 1 312 ? -31.555 18.201 -25.413 1.00  81.99 0 B 1
ATOM   7938 C C   . LEU B 1 312 ? -31.336 18.545 -26.880 1.00  81.99 0 B 1
ATOM   7939 O O   . LEU B 1 312 ? -32.292 18.679 -27.648 1.00  81.99 0 B 1
ATOM   7940 C CB  . LEU B 1 312 ? -32.099 16.780 -25.278 1.00  81.99 0 B 1
ATOM   7941 C CG  . LEU B 1 312 ? -32.129 16.222 -23.858 1.00  81.99 0 B 1
ATOM   7942 C CD1 . LEU B 1 312 ? -32.979 14.959 -23.800 1.00  81.99 0 B 1
ATOM   7943 C CD2 . LEU B 1 312 ? -30.707 15.939 -23.374 1.00  81.99 0 B 1
ATOM   7944 N N   . ARG B 1 313 ? -30.054 18.693 -27.263 1.00  72.33 0 B 1
ATOM   7945 C CA  . ARG B 1 313 ? -29.715 19.018 -28.640 1.00  72.33 0 B 1
ATOM   7946 C C   . ARG B 1 313 ? -29.553 17.749 -29.468 1.00  72.33 0 B 1
ATOM   7947 O O   . ARG B 1 313 ? -29.281 16.670 -28.930 1.00  72.33 0 B 1
ATOM   7948 C CB  . ARG B 1 313 ? -28.439 19.862 -28.677 1.00  72.33 0 B 1
ATOM   7949 C CG  . ARG B 1 313 ? -28.582 21.225 -28.008 1.00  72.33 0 B 1
ATOM   7950 C CD  . ARG B 1 313 ? -27.229 21.850 -27.767 1.00  72.33 0 B 1
ATOM   7951 N NE  . ARG B 1 313 ? -26.438 21.086 -26.812 1.00  72.33 0 B 1
ATOM   7952 C CZ  . ARG B 1 313 ? -25.154 21.310 -26.539 1.00  72.33 0 B 1
ATOM   7953 N NH1 . ARG B 1 313 ? -24.505 22.296 -27.143 1.00  72.33 1 B 1
ATOM   7954 N NH2 . ARG B 1 313 ? -24.532 20.548 -25.650 1.00  72.33 0 B 1
ATOM   7955 N N   . HIS B 1 314 ? -29.712 17.878 -30.779 1.00  56.57 0 B 1
ATOM   7956 C CA  . HIS B 1 314 ? -29.711 16.726 -31.670 1.00  56.57 0 B 1
ATOM   7957 C C   . HIS B 1 314 ? -28.424 15.913 -31.612 1.00  56.57 0 B 1
ATOM   7958 O O   . HIS B 1 314 ? -28.468 14.694 -31.431 1.00  56.57 0 B 1
ATOM   7959 C CB  . HIS B 1 314 ? -29.977 17.161 -33.110 1.00  56.57 0 B 1
ATOM   7960 C CG  . HIS B 1 314 ? -29.811 16.056 -34.103 1.00  56.57 0 B 1
ATOM   7961 N ND1 . HIS B 1 314 ? -30.800 15.124 -34.349 1.00  56.57 0 B 1
ATOM   7962 C CD2 . HIS B 1 314 ? -28.763 15.724 -34.905 1.00  56.57 0 B 1
ATOM   7963 C CE1 . HIS B 1 314 ? -30.365 14.272 -35.272 1.00  56.57 0 B 1
ATOM   7964 N NE2 . HIS B 1 314 ? -29.130 14.612 -35.620 1.00  56.57 0 B 1
ATOM   7965 N N   . HIS B 1 315 ? -27.303 16.562 -31.798 1.00  59.27 0 B 1
ATOM   7966 C CA  . HIS B 1 315 ? -26.054 15.807 -31.875 1.00  59.27 0 B 1
ATOM   7967 C C   . HIS B 1 315 ? -25.678 15.125 -30.563 1.00  59.27 0 B 1
ATOM   7968 O O   . HIS B 1 315 ? -25.371 13.930 -30.558 1.00  59.27 0 B 1
ATOM   7969 C CB  . HIS B 1 315 ? -24.921 16.703 -32.381 1.00  59.27 0 B 1
ATOM   7970 C CG  . HIS B 1 315 ? -25.106 17.156 -33.794 1.00  59.27 0 B 1
ATOM   7971 N ND1 . HIS B 1 315 ? -25.137 18.484 -34.169 1.00  59.27 0 B 1
ATOM   7972 C CD2 . HIS B 1 315 ? -25.276 16.439 -34.936 1.00  59.27 0 B 1
ATOM   7973 C CE1 . HIS B 1 315 ? -25.319 18.566 -35.480 1.00  59.27 0 B 1
ATOM   7974 N NE2 . HIS B 1 315 ? -25.409 17.335 -35.976 1.00  59.27 0 B 1
ATOM   7975 N N   . PRO B 1 316 ? -25.685 15.837 -29.422 1.00  76.04 0 B 1
ATOM   7976 C CA  . PRO B 1 316 ? -25.380 15.144 -28.169 1.00  76.04 0 B 1
ATOM   7977 C C   . PRO B 1 316 ? -26.351 14.010 -27.862 1.00  76.04 0 B 1
ATOM   7978 O O   . PRO B 1 316 ? -25.944 12.972 -27.335 1.00  76.04 0 B 1
ATOM   7979 C CB  . PRO B 1 316 ? -25.466 16.256 -27.119 1.00  76.04 0 B 1
ATOM   7980 C CG  . PRO B 1 316 ? -25.126 17.497 -27.877 1.00  76.04 0 B 1
ATOM   7981 C CD  . PRO B 1 316 ? -25.768 17.302 -29.226 1.00  76.04 0 B 1
ATOM   7982 N N   . ALA B 1 317 ? -27.637 14.193 -28.180 1.00  73.40 0 B 1
ATOM   7983 C CA  . ALA B 1 317 ? -28.612 13.140 -27.920 1.00  73.40 0 B 1
ATOM   7984 C C   . ALA B 1 317 ? -28.350 11.920 -28.793 1.00  73.40 0 B 1
ATOM   7985 O O   . ALA B 1 317 ? -28.442 10.781 -28.325 1.00  73.40 0 B 1
ATOM   7986 C CB  . ALA B 1 317 ? -30.029 13.662 -28.137 1.00  73.40 0 B 1
ATOM   7987 N N   . ASP B 1 318 ? -28.023 12.149 -30.067 1.00  59.23 0 B 1
ATOM   7988 C CA  . ASP B 1 318 ? -27.727 11.040 -30.968 1.00  59.23 0 B 1
ATOM   7989 C C   . ASP B 1 318 ? -26.475 10.293 -30.521 1.00  59.23 0 B 1
ATOM   7990 O O   . ASP B 1 318 ? -26.436  9.060 -30.541 1.00  59.23 0 B 1
ATOM   7991 C CB  . ASP B 1 318 ? -27.554 11.553 -32.399 1.00  59.23 0 B 1
ATOM   7992 C CG  . ASP B 1 318 ? -27.290 10.440 -33.393 1.00  59.23 0 B 1
ATOM   7993 O OD1 . ASP B 1 318 ? -28.199  9.617 -33.622 1.00  59.23 0 B 1
ATOM   7994 O OD2 . ASP B 1 318 ? -26.166 10.398 -33.941 1.00  59.23 -1 B 1
ATOM   7995 N N   . GLU B 1 319 ? -25.443 11.035 -30.127 1.00  66.69 0 B 1
ATOM   7996 C CA  . GLU B 1 319 ? -24.220 10.404 -29.652 1.00  66.69 0 B 1
ATOM   7997 C C   . GLU B 1 319 ? -24.485  9.574 -28.404 1.00  66.69 0 B 1
ATOM   7998 O O   . GLU B 1 319 ? -23.921  8.490 -28.228 1.00  66.69 0 B 1
ATOM   7999 C CB  . GLU B 1 319 ? -23.157 11.467 -29.371 1.00  66.69 0 B 1
ATOM   8000 C CG  . GLU B 1 319 ? -22.689 12.203 -30.619 1.00  66.69 0 B 1
ATOM   8001 C CD  . GLU B 1 319 ? -21.825 13.413 -30.311 1.00  66.69 0 B 1
ATOM   8002 O OE1 . GLU B 1 319 ? -21.574 13.692 -29.122 1.00  66.69 0 B 1
ATOM   8003 O OE2 . GLU B 1 319 ? -21.395 14.085 -31.271 1.00  66.69 -1 B 1
ATOM   8004 N N   . HIS B 1 320 ? -25.354 10.076 -27.545 1.00  78.77 0 B 1
ATOM   8005 C CA  . HIS B 1 320 ? -25.718  9.337 -26.345 1.00  78.77 0 B 1
ATOM   8006 C C   . HIS B 1 320 ? -26.398  8.019 -26.693 1.00  78.77 0 B 1
ATOM   8007 O O   . HIS B 1 320 ? -26.092  6.979 -26.107 1.00  78.77 0 B 1
ATOM   8008 C CB  . HIS B 1 320 ? -26.626 10.188 -25.456 1.00  78.77 0 B 1
ATOM   8009 C CG  . HIS B 1 320 ? -27.158  9.457 -24.265 1.00  78.77 0 B 1
ATOM   8010 N ND1 . HIS B 1 320 ? -26.480  9.359 -23.079 1.00  78.77 0 B 1
ATOM   8011 C CD2 . HIS B 1 320 ? -28.330  8.787 -24.101 1.00  78.77 0 B 1
ATOM   8012 C CE1 . HIS B 1 320 ? -27.209  8.656 -22.224 1.00  78.77 0 B 1
ATOM   8013 N NE2 . HIS B 1 320 ? -28.328  8.296 -22.813 1.00  78.77 0 B 1
ATOM   8014 N N   . ARG B 1 321 ? -27.334  8.062 -27.634 1.00  68.69 0 B 1
ATOM   8015 C CA  . ARG B 1 321 ? -28.054  6.853 -28.020 1.00  68.69 0 B 1
ATOM   8016 C C   . ARG B 1 321 ? -27.122  5.794 -28.588 1.00  68.69 0 B 1
ATOM   8017 O O   . ARG B 1 321 ? -27.326  4.596 -28.379 1.00  68.69 0 B 1
ATOM   8018 C CB  . ARG B 1 321 ? -29.148  7.159 -29.030 1.00  68.69 0 B 1
ATOM   8019 C CG  . ARG B 1 321 ? -30.388  7.831 -28.460 1.00  68.69 0 B 1
ATOM   8020 C CD  . ARG B 1 321 ? -30.838  7.191 -27.164 1.00  68.69 0 B 1
ATOM   8021 N NE  . ARG B 1 321 ? -30.953  5.740 -27.223 1.00  68.69 0 B 1
ATOM   8022 C CZ  . ARG B 1 321 ? -30.960  4.945 -26.161 1.00  68.69 0 B 1
ATOM   8023 N NH1 . ARG B 1 321 ? -30.875  5.449 -24.924 1.00  68.69 1 B 1
ATOM   8024 N NH2 . ARG B 1 321 ? -31.060  3.636 -26.330 1.00  68.69 0 B 1
ATOM   8025 N N   . ARG B 1 322 ? -26.083  6.217 -29.310 1.00  58.04 0 B 1
ATOM   8026 C CA  . ARG B 1 322 ? -25.136  5.271 -29.887 1.00  58.04 0 B 1
ATOM   8027 C C   . ARG B 1 322 ? -24.246  4.641 -28.826 1.00  58.04 0 B 1
ATOM   8028 O O   . ARG B 1 322 ? -23.794  3.505 -28.982 1.00  58.04 0 B 1
ATOM   8029 C CB  . ARG B 1 322 ? -24.277  5.960 -30.946 1.00  58.04 0 B 1
ATOM   8030 C CG  . ARG B 1 322 ? -25.072  6.538 -32.102 1.00  58.04 0 B 1
ATOM   8031 C CD  . ARG B 1 322 ? -24.154  7.126 -33.158 1.00  58.04 0 B 1
ATOM   8032 N NE  . ARG B 1 322 ? -24.904  7.807 -34.204 1.00  58.04 0 B 1
ATOM   8033 C CZ  . ARG B 1 322 ? -24.432  8.095 -35.408 1.00  58.04 0 B 1
ATOM   8034 N NH1 . ARG B 1 322 ? -23.197  7.756 -35.742 1.00  58.04 1 B 1
ATOM   8035 N NH2 . ARG B 1 322 ? -25.207  8.734 -36.283 1.00  58.04 0 B 1
ATOM   8036 N N   . ALA B 1 323 ? -23.965  5.369 -27.741 1.00  68.19 0 B 1
ATOM   8037 C CA  . ALA B 1 323 ? -23.032  4.910 -26.720 1.00  68.19 0 B 1
ATOM   8038 C C   . ALA B 1 323 ? -23.696  4.338 -25.476 1.00  68.19 0 B 1
ATOM   8039 O O   . ALA B 1 323 ? -23.043  3.633 -24.703 1.00  68.19 0 B 1
ATOM   8040 C CB  . ALA B 1 323 ? -22.104  6.050 -26.315 1.00  68.19 0 B 1
ATOM   8041 N N   . SER B 1 324 ? -24.975  4.640 -25.264 1.00  78.12 0 B 1
ATOM   8042 C CA  . SER B 1 324 ? -25.639  4.228 -24.032 1.00  78.12 0 B 1
ATOM   8043 C C   . SER B 1 324 ? -27.078  3.821 -24.296 1.00  78.12 0 B 1
ATOM   8044 O O   . SER B 1 324 ? -27.740  4.378 -25.170 1.00  78.12 0 B 1
ATOM   8045 C CB  . SER B 1 324 ? -25.614  5.357 -23.000 1.00  78.12 0 B 1
ATOM   8046 O OG  . SER B 1 324 ? -26.386  5.029 -21.853 1.00  78.12 0 B 1
ATOM   8047 N N   . ASN B 1 325 ? -27.564  2.856 -23.510 1.00  73.67 0 B 1
ATOM   8048 C CA  . ASN B 1 325 ? -28.953  2.437 -23.614 1.00  73.67 0 B 1
ATOM   8049 C C   . ASN B 1 325 ? -29.854  3.218 -22.666 1.00  73.67 0 B 1
ATOM   8050 O O   . ASN B 1 325 ? -31.051  2.929 -22.558 1.00  73.67 0 B 1
ATOM   8051 C CB  . ASN B 1 325 ? -29.086  0.940 -23.343 1.00  73.67 0 B 1
ATOM   8052 C CG  . ASN B 1 325 ? -30.407  0.374 -23.823 1.00  73.67 0 B 1
ATOM   8053 O OD1 . ASN B 1 325 ? -30.799  0.594 -24.970 1.00  73.67 0 B 1
ATOM   8054 N ND2 . ASN B 1 325 ? -31.097 -0.358 -22.965 1.00  73.67 0 B 1
ATOM   8055 N N   . VAL B 1 326 ? -29.307  4.199 -21.973 1.00  87.87 0 B 1
ATOM   8056 C CA  . VAL B 1 326 ? -30.115  5.021 -21.087 1.00  87.87 0 B 1
ATOM   8057 C C   . VAL B 1 326 ? -31.097  5.827 -21.931 1.00  87.87 0 B 1
ATOM   8058 O O   . VAL B 1 326 ? -30.697  6.568 -22.831 1.00  87.87 0 B 1
ATOM   8059 C CB  . VAL B 1 326 ? -29.244  5.965 -20.240 1.00  87.87 0 B 1
ATOM   8060 C CG1 . VAL B 1 326 ? -30.124  6.891 -19.396 1.00  87.87 0 B 1
ATOM   8061 C CG2 . VAL B 1 326 ? -28.314  5.147 -19.344 1.00  87.87 0 B 1
ATOM   8062 N N   . ALA B 1 327 ? -32.381  5.668 -21.660 1.00  86.39 0 B 1
ATOM   8063 C CA  . ALA B 1 327 ? -33.405  6.399 -22.391 1.00  86.39 0 B 1
ATOM   8064 C C   . ALA B 1 327 ? -33.328  7.884 -22.062 1.00  86.39 0 B 1
ATOM   8065 O O   . ALA B 1 327 ? -32.989  8.267 -20.940 1.00  86.39 0 B 1
ATOM   8066 C CB  . ALA B 1 327 ? -34.790  5.852 -22.053 1.00  86.39 0 B 1
ATOM   8067 N N   . LEU B 1 328 ? -33.641  8.714 -23.044 1.00  84.86 0 B 1
ATOM   8068 C CA  . LEU B 1 328 ? -33.668 10.153 -22.849 1.00  84.86 0 B 1
ATOM   8069 C C   . LEU B 1 328 ? -35.102 10.650 -22.898 1.00  84.86 0 B 1
ATOM   8070 O O   . LEU B 1 328 ? -35.868 10.276 -23.789 1.00  84.86 0 B 1
ATOM   8071 C CB  . LEU B 1 328 ? -32.846 10.872 -23.926 1.00  84.86 0 B 1
ATOM   8072 C CG  . LEU B 1 328 ? -31.356 10.537 -23.976 1.00  84.86 0 B 1
ATOM   8073 C CD1 . LEU B 1 328 ? -30.698 11.291 -25.129 1.00  84.86 0 B 1
ATOM   8074 C CD2 . LEU B 1 328 ? -30.685 10.884 -22.654 1.00  84.86 0 B 1
ATOM   8075 N N   . ILE B 1 329 ? -35.462 11.483 -21.928 1.00  88.86 0 B 1
ATOM   8076 C CA  . ILE B 1 329 ? -36.790 12.076 -21.868 1.00  88.86 0 B 1
ATOM   8077 C C   . ILE B 1 329 ? -36.610 13.581 -21.805 1.00  88.86 0 B 1
ATOM   8078 O O   . ILE B 1 329 ? -36.051 14.110 -20.844 1.00  88.86 0 B 1
ATOM   8079 C CB  . ILE B 1 329 ? -37.587 11.570 -20.650 1.00  88.86 0 B 1
ATOM   8080 C CG1 . ILE B 1 329 ? -37.666 10.039 -20.680 1.00  88.86 0 B 1
ATOM   8081 C CG2 . ILE B 1 329 ? -38.990 12.182 -20.652 1.00  88.86 0 B 1
ATOM   8082 C CD1 . ILE B 1 329 ? -38.347  9.431 -19.468 1.00  88.86 0 B 1
ATOM   8083 N N   . ASP B 1 330 ? -37.067 14.264 -22.848 1.00  81.80 0 B 1
ATOM   8084 C CA  . ASP B 1 330 ? -36.871 15.702 -23.009 1.00  81.80 0 B 1
ATOM   8085 C C   . ASP B 1 330 ? -38.175 16.441 -22.749 1.00  81.80 0 B 1
ATOM   8086 O O   . ASP B 1 330 ? -39.187 16.173 -23.397 1.00  81.80 0 B 1
ATOM   8087 C CB  . ASP B 1 330 ? -36.367 15.987 -24.429 1.00  81.80 0 B 1
ATOM   8088 C CG  . ASP B 1 330 ? -35.924 17.424 -24.633 1.00  81.80 0 B 1
ATOM   8089 O OD1 . ASP B 1 330 ? -35.395 18.030 -23.677 1.00  81.80 0 B 1
ATOM   8090 O OD2 . ASP B 1 330 ? -36.097 17.932 -25.766 1.00  81.80 -1 B 1
ATOM   8091 N N   . VAL B 1 331 ? -38.140 17.357 -21.802 1.00  87.69 0 B 1
ATOM   8092 C CA  . VAL B 1 331 ? -39.326 18.127 -21.451 1.00  87.69 0 B 1
ATOM   8093 C C   . VAL B 1 331 ? -39.069 19.611 -21.664 1.00  87.69 0 B 1
ATOM   8094 O O   . VAL B 1 331 ? -37.938 20.036 -21.894 1.00  87.69 0 B 1
ATOM   8095 C CB  . VAL B 1 331 ? -39.770 17.861 -19.995 1.00  87.69 0 B 1
ATOM   8096 C CG1 . VAL B 1 331 ? -40.070 16.385 -19.787 1.00  87.69 0 B 1
ATOM   8097 C CG2 . VAL B 1 331 ? -38.687 18.330 -19.015 1.00  87.69 0 B 1
ATOM   8098 N N   . ALA B 1 332 ? -40.129 20.411 -21.584 1.00  78.65 0 B 1
ATOM   8099 C CA  . ALA B 1 332 ? -39.986 21.852 -21.740 1.00  78.65 0 B 1
ATOM   8100 C C   . ALA B 1 332 ? -39.173 22.428 -20.585 1.00  78.65 0 B 1
ATOM   8101 O O   . ALA B 1 332 ? -39.371 22.059 -19.427 1.00  78.65 0 B 1
ATOM   8102 C CB  . ALA B 1 332 ? -41.354 22.522 -21.812 1.00  78.65 0 B 1
ATOM   8103 N N   . HIS B 1 333 ? -38.249 23.327 -20.924 1.00  81.33 0 B 1
ATOM   8104 C CA  . HIS B 1 333 ? -37.400 23.972 -19.922 1.00  81.33 0 B 1
ATOM   8105 C C   . HIS B 1 333 ? -38.237 24.553 -18.786 1.00  81.33 0 B 1
ATOM   8106 O O   . HIS B 1 333 ? -37.981 24.290 -17.611 1.00  81.33 0 B 1
ATOM   8107 C CB  . HIS B 1 333 ? -36.551 25.060 -20.596 1.00  81.33 0 B 1
ATOM   8108 C CG  . HIS B 1 333 ? -35.548 25.729 -19.701 1.00  81.33 0 B 1
ATOM   8109 N ND1 . HIS B 1 333 ? -34.185 25.665 -19.939 1.00  81.33 0 B 1
ATOM   8110 C CD2 . HIS B 1 333 ? -35.689 26.502 -18.593 1.00  81.33 0 B 1
ATOM   8111 C CE1 . HIS B 1 333 ? -33.547 26.363 -19.013 1.00  81.33 0 B 1
ATOM   8112 N NE2 . HIS B 1 333 ? -34.440 26.878 -18.175 1.00  81.33 0 B 1
ATOM   8113 N N   . TRP B 1 334 ? -39.243 25.367 -19.127 1.00  82.27 0 B 1
ATOM   8114 C CA  . TRP B 1 334 ? -40.091 25.981 -18.117 1.00  82.27 0 B 1
ATOM   8115 C C   . TRP B 1 334 ? -40.816 24.936 -17.274 1.00  82.27 0 B 1
ATOM   8116 O O   . TRP B 1 334 ? -40.883 25.048 -16.048 1.00  82.27 0 B 1
ATOM   8117 C CB  . TRP B 1 334 ? -41.109 26.916 -18.774 1.00  82.27 0 B 1
ATOM   8118 C CG  . TRP B 1 334 ? -42.111 27.485 -17.819 1.00  82.27 0 B 1
ATOM   8119 C CD1 . TRP B 1 334 ? -41.973 28.592 -17.036 1.00  82.27 0 B 1
ATOM   8120 C CD2 . TRP B 1 334 ? -43.421 26.964 -17.541 1.00  82.27 0 B 1
ATOM   8121 N NE1 . TRP B 1 334 ? -43.107 28.800 -16.293 1.00  82.27 0 B 1
ATOM   8122 C CE2 . TRP B 1 334 ? -44.013 27.814 -16.583 1.00  82.27 0 B 1
ATOM   8123 C CE3 . TRP B 1 334 ? -44.154 25.863 -18.015 1.00  82.27 0 B 1
ATOM   8124 C CZ2 . TRP B 1 334 ? -45.298 27.602 -16.087 1.00  82.27 0 B 1
ATOM   8125 C CZ3 . TRP B 1 334 ? -45.434 25.651 -17.526 1.00  82.27 0 B 1
ATOM   8126 C CH2 . TRP B 1 334 ? -45.995 26.516 -16.569 1.00  82.27 0 B 1
ATOM   8127 N N   . ALA B 1 335 ? -41.367 23.920 -17.940 1.00  86.28 0 B 1
ATOM   8128 C CA  . ALA B 1 335 ? -42.115 22.897 -17.224 1.00  86.28 0 B 1
ATOM   8129 C C   . ALA B 1 335 ? -41.237 22.149 -16.227 1.00  86.28 0 B 1
ATOM   8130 O O   . ALA B 1 335 ? -41.711 21.732 -15.167 1.00  86.28 0 B 1
ATOM   8131 C CB  . ALA B 1 335 ? -42.746 21.915 -18.210 1.00  86.28 0 B 1
ATOM   8132 N N   . SER B 1 336 ? -39.950 21.962 -16.579 1.00  91.14 0 B 1
ATOM   8133 C CA  . SER B 1 336 ? -39.043 21.239 -15.700 1.00  91.14 0 B 1
ATOM   8134 C C   . SER B 1 336 ? -38.714 22.007 -14.428 1.00  91.14 0 B 1
ATOM   8135 O O   . SER B 1 336 ? -38.261 21.413 -13.451 1.00  91.14 0 B 1
ATOM   8136 C CB  . SER B 1 336 ? -37.747 20.889 -16.436 1.00  91.14 0 B 1
ATOM   8137 O OG  . SER B 1 336 ? -36.937 22.034 -16.629 1.00  91.14 0 B 1
ATOM   8138 N N   . GLU B 1 337 ? -38.921 23.315 -14.436 1.00  91.36 0 B 1
ATOM   8139 C CA  . GLU B 1 337 ? -38.598 24.136 -13.274 1.00  91.36 0 B 1
ATOM   8140 C C   . GLU B 1 337 ? -39.828 24.559 -12.479 1.00  91.36 0 B 1
ATOM   8141 O O   . GLU B 1 337 ? -39.712 24.955 -11.317 1.00  91.36 0 B 1
ATOM   8142 C CB  . GLU B 1 337 ? -37.794 25.361 -13.723 1.00  91.36 0 B 1
ATOM   8143 C CG  . GLU B 1 337 ? -36.415 24.982 -14.264 1.00  91.36 0 B 1
ATOM   8144 C CD  . GLU B 1 337 ? -35.681 26.130 -14.920 1.00  91.36 0 B 1
ATOM   8145 O OE1 . GLU B 1 337 ? -36.326 26.880 -15.683 1.00  91.36 0 B 1
ATOM   8146 O OE2 . GLU B 1 337 ? -34.464 26.270 -14.684 1.00  91.36 -1 B 1
ATOM   8147 N N   . PHE B 1 338 ? -40.984 24.475 -13.090 1.00  93.32 0 B 1
ATOM   8148 C CA  . PHE B 1 338 ? -42.200 24.901 -12.413 1.00  93.32 0 B 1
ATOM   8149 C C   . PHE B 1 338 ? -42.460 24.163 -11.094 1.00  93.32 0 B 1
ATOM   8150 O O   . PHE B 1 338 ? -42.918 24.783 -10.125 1.00  93.32 0 B 1
ATOM   8151 C CB  . PHE B 1 338 ? -43.409 24.770 -13.342 1.00  93.32 0 B 1
ATOM   8152 C CG  . PHE B 1 338 ? -44.684 25.266 -12.717 1.00  93.32 0 B 1
ATOM   8153 C CD1 . PHE B 1 338 ? -44.956 26.628 -12.658 1.00  93.32 0 B 1
ATOM   8154 C CD2 . PHE B 1 338 ? -45.599 24.372 -12.170 1.00  93.32 0 B 1
ATOM   8155 C CE1 . PHE B 1 338 ? -46.122 27.094 -12.072 1.00  93.32 0 B 1
ATOM   8156 C CE2 . PHE B 1 338 ? -46.770 24.841 -11.584 1.00  93.32 0 B 1
ATOM   8157 C CZ  . PHE B 1 338 ? -47.034 26.195 -11.535 1.00  93.32 0 B 1
ATOM   8158 N N   . PRO B 1 339 ? -42.215 22.841 -11.002 1.00  96.13 0 B 1
ATOM   8159 C CA  . PRO B 1 339 ? -42.465 22.174 -9.720 1.00  96.13 0 B 1
ATOM   8160 C C   . PRO B 1 339 ? -41.737 22.815 -8.544 1.00  96.13 0 B 1
ATOM   8161 O O   . PRO B 1 339 ? -42.199 22.710 -7.405 1.00  96.13 0 B 1
ATOM   8162 C CB  . PRO B 1 339 ? -41.981 20.739 -9.972 1.00  96.13 0 B 1
ATOM   8163 C CG  . PRO B 1 339 ? -42.227 20.541 -11.432 1.00  96.13 0 B 1
ATOM   8164 C CD  . PRO B 1 339 ? -41.838 21.870 -12.048 1.00  96.13 0 B 1
ATOM   8165 N N   . TRP B 1 340 ? -40.608 23.471 -8.805 1.00  97.80 0 B 1
ATOM   8166 C CA  . TRP B 1 340 ? -39.878 24.149 -7.748 1.00  97.80 0 B 1
ATOM   8167 C C   . TRP B 1 340 ? -40.728 25.229 -7.081 1.00  97.80 0 B 1
ATOM   8168 O O   . TRP B 1 340 ? -40.553 25.529 -5.894 1.00  97.80 0 B 1
ATOM   8169 C CB  . TRP B 1 340 ? -38.595 24.761 -8.309 1.00  97.80 0 B 1
ATOM   8170 C CG  . TRP B 1 340 ? -37.915 25.708 -7.371 1.00  97.80 0 B 1
ATOM   8171 C CD1 . TRP B 1 340 ? -37.057 25.405 -6.361 1.00  97.80 0 B 1
ATOM   8172 C CD2 . TRP B 1 340 ? -38.056 27.145 -7.360 1.00  97.80 0 B 1
ATOM   8173 N NE1 . TRP B 1 340 ? -36.640 26.548 -5.722 1.00  97.80 0 B 1
ATOM   8174 C CE2 . TRP B 1 340 ? -37.233 27.626 -6.311 1.00  97.80 0 B 1
ATOM   8175 C CE3 . TRP B 1 340 ? -38.786 28.052 -8.135 1.00  97.80 0 B 1
ATOM   8176 C CZ2 . TRP B 1 340 ? -37.127 28.991 -6.022 1.00  97.80 0 B 1
ATOM   8177 C CZ3 . TRP B 1 340 ? -38.678 29.410 -7.851 1.00  97.80 0 B 1
ATOM   8178 C CH2 . TRP B 1 340 ? -37.858 29.864 -6.806 1.00  97.80 0 B 1
ATOM   8179 N N   . CYS B 1 341 ? -41.652 25.831 -7.842 1.00  97.39 0 B 1
ATOM   8180 C CA  . CYS B 1 341 ? -42.501 26.871 -7.274 1.00  97.39 0 B 1
ATOM   8181 C C   . CYS B 1 341 ? -43.299 26.345 -6.088 1.00  97.39 0 B 1
ATOM   8182 O O   . CYS B 1 341 ? -43.436 27.028 -5.068 1.00  97.39 0 B 1
ATOM   8183 C CB  . CYS B 1 341 ? -43.437 27.434 -8.349 1.00  97.39 0 B 1
ATOM   8184 S SG  . CYS B 1 341 ? -42.575 28.330 -9.669 1.00  97.39 0 B 1
ATOM   8185 N N   . GLY B 1 342 ? -43.812 25.150 -6.213 1.00  97.21 0 B 1
ATOM   8186 C CA  . GLY B 1 342 ? -44.538 24.550 -5.106 1.00  97.21 0 B 1
ATOM   8187 C C   . GLY B 1 342 ? -43.639 24.263 -3.920 1.00  97.21 0 B 1
ATOM   8188 O O   . GLY B 1 342 ? -44.031 24.460 -2.766 1.00  97.21 0 B 1
ATOM   8189 N N   . GLN B 1 343 ? -42.425 23.779 -4.208 1.00  96.26 0 B 1
ATOM   8190 C CA  . GLN B 1 343 ? -41.473 23.499 -3.143 1.00  96.26 0 B 1
ATOM   8191 C C   . GLN B 1 343 ? -41.094 24.772 -2.400 1.00  96.26 0 B 1
ATOM   8192 O O   . GLN B 1 343 ? -41.044 24.794 -1.165 1.00  96.26 0 B 1
ATOM   8193 C CB  . GLN B 1 343 ? -40.220 22.831 -3.714 1.00  96.26 0 B 1
ATOM   8194 C CG  . GLN B 1 343 ? -39.133 22.564 -2.688 1.00  96.26 0 B 1
ATOM   8195 C CD  . GLN B 1 343 ? -37.891 21.971 -3.313 1.00  96.26 0 B 1
ATOM   8196 O OE1 . GLN B 1 343 ? -37.928 20.852 -3.819 1.00  96.26 0 B 1
ATOM   8197 N NE2 . GLN B 1 343 ? -36.796 22.724 -3.290 1.00  96.26 0 B 1
ATOM   8198 N N   . ALA B 1 344 ? -40.796 25.849 -3.147 1.00  98.05 0 B 1
ATOM   8199 C CA  . ALA B 1 344 ? -40.441 27.114 -2.520 1.00  98.05 0 B 1
ATOM   8200 C C   . ALA B 1 344 ? -41.592 27.633 -1.669 1.00  98.05 0 B 1
ATOM   8201 O O   . ALA B 1 344 ? -41.378 28.179 -0.583 1.00  98.05 0 B 1
ATOM   8202 C CB  . ALA B 1 344 ? -40.045 28.137 -3.586 1.00  98.05 0 B 1
ATOM   8203 N N   . ALA B 1 345 ? -42.812 27.476 -2.161 1.00  97.93 0 B 1
ATOM   8204 C CA  . ALA B 1 345 ? -43.973 27.896 -1.388 1.00  97.93 0 B 1
ATOM   8205 C C   . ALA B 1 345 ? -44.053 27.123 -0.079 1.00  97.93 0 B 1
ATOM   8206 O O   . ALA B 1 345 ? -44.336 27.697  0.976 1.00  97.93 0 B 1
ATOM   8207 C CB  . ALA B 1 345 ? -45.249 27.702 -2.208 1.00  97.93 0 B 1
ATOM   8208 N N   . ASP B 1 346 ? -43.792 25.811 -0.144 1.00  95.70 0 B 1
ATOM   8209 C CA  . ASP B 1 346 ? -43.836 24.999  1.065 1.00  95.70 0 B 1
ATOM   8210 C C   . ASP B 1 346 ? -42.788 25.437  2.076 1.00  95.70 0 B 1
ATOM   8211 O O   . ASP B 1 346 ? -43.045 25.439  3.281 1.00  95.70 0 B 1
ATOM   8212 C CB  . ASP B 1 346 ? -43.644 23.521  0.723 1.00  95.70 0 B 1
ATOM   8213 C CG  . ASP B 1 346 ? -44.842 22.921  0.007 1.00  95.70 0 B 1
ATOM   8214 O OD1 . ASP B 1 346 ? -45.947 23.504  0.070 1.00  95.70 0 B 1
ATOM   8215 O OD2 . ASP B 1 346 ? -44.670 21.852 -0.625 1.00  95.70 -1 B 1
ATOM   8216 N N   . VAL B 1 347 ? -41.593 25.786  1.597 1.00  96.42 0 B 1
ATOM   8217 C CA  . VAL B 1 347 ? -40.539 26.260  2.487 1.00  96.42 0 B 1
ATOM   8218 C C   . VAL B 1 347 ? -41.005 27.495  3.245 1.00  96.42 0 B 1
ATOM   8219 O O   . VAL B 1 347 ? -40.846 27.594  4.466 1.00  96.42 0 B 1
ATOM   8220 C CB  . VAL B 1 347 ? -39.247 26.572  1.701 1.00  96.42 0 B 1
ATOM   8221 C CG1 . VAL B 1 347 ? -38.252 27.328  2.581 1.00  96.42 0 B 1
ATOM   8222 C CG2 . VAL B 1 347 ? -38.626 25.284  1.169 1.00  96.42 0 B 1
ATOM   8223 N N   . LEU B 1 348 ? -41.583 28.447  2.526 1.00  97.59 0 B 1
ATOM   8224 C CA  . LEU B 1 348 ? -42.023 29.692  3.141 1.00  97.59 0 B 1
ATOM   8225 C C   . LEU B 1 348 ? -43.231 29.493  4.046 1.00  97.59 0 B 1
ATOM   8226 O O   . LEU B 1 348 ? -43.295 30.071  5.135 1.00  97.59 0 B 1
ATOM   8227 C CB  . LEU B 1 348 ? -42.321 30.724  2.051 1.00  97.59 0 B 1
ATOM   8228 C CG  . LEU B 1 348 ? -41.083 31.208  1.295 1.00  97.59 0 B 1
ATOM   8229 C CD1 . LEU B 1 348 ? -41.486 31.865 -0.019 1.00  97.59 0 B 1
ATOM   8230 C CD2 . LEU B 1 348 ? -40.278 32.172  2.163 1.00  97.59 0 B 1
ATOM   8231 N N   . ARG B 1 349 ? -44.193 28.686  3.600 1.00  95.75 0 B 1
ATOM   8232 C CA  . ARG B 1 349 ? -45.367 28.429  4.422 1.00  95.75 0 B 1
ATOM   8233 C C   . ARG B 1 349 ? -44.982 27.739  5.717 1.00  95.75 0 B 1
ATOM   8234 O O   . ARG B 1 349 ? -45.517 28.044  6.784 1.00  95.75 0 B 1
ATOM   8235 C CB  . ARG B 1 349 ? -46.387 27.577  3.664 1.00  95.75 0 B 1
ATOM   8236 C CG  . ARG B 1 349 ? -47.099 28.312  2.545 1.00  95.75 0 B 1
ATOM   8237 C CD  . ARG B 1 349 ? -47.972 27.359  1.752 1.00  95.75 0 B 1
ATOM   8238 N NE  . ARG B 1 349 ? -48.670 28.044  0.668 1.00  95.75 0 B 1
ATOM   8239 C CZ  . ARG B 1 349 ? -48.822 27.551 -0.556 1.00  95.75 0 B 1
ATOM   8240 N NH1 . ARG B 1 349 ? -48.328 26.358 -0.877 1.00  95.75 1 B 1
ATOM   8241 N NH2 . ARG B 1 349 ? -49.478 28.259 -1.467 1.00  95.75 0 B 1
ATOM   8242 N N   . SER B 1 350 ? -44.028 26.784  5.631 1.00  93.06 0 B 1
ATOM   8243 C CA  . SER B 1 350 ? -43.597 26.053  6.813 1.00  93.06 0 B 1
ATOM   8244 C C   . SER B 1 350 ? -42.995 26.992  7.851 1.00  93.06 0 B 1
ATOM   8245 O O   . SER B 1 350 ? -43.224 26.822  9.053 1.00  93.06 0 B 1
ATOM   8246 C CB  . SER B 1 350 ? -42.587 24.977  6.421 1.00  93.06 0 B 1
ATOM   8247 O OG  . SER B 1 350 ? -42.099 24.300  7.571 1.00  93.06 0 B 1
ATOM   8248 N N   . HIS B 1 351 ? -42.231 27.977  7.399 1.00  93.96 0 B 1
ATOM   8249 C CA  . HIS B 1 351 ? -41.575 28.890  8.328 1.00  93.96 0 B 1
ATOM   8250 C C   . HIS B 1 351 ? -42.500 29.991  8.833 1.00  93.96 0 B 1
ATOM   8251 O O   . HIS B 1 351 ? -42.508 30.290 10.027 1.00  93.96 0 B 1
ATOM   8252 C CB  . HIS B 1 351 ? -40.340 29.513  7.680 1.00  93.96 0 B 1
ATOM   8253 C CG  . HIS B 1 351 ? -39.521 30.325  8.633 1.00  93.96 0 B 1
ATOM   8254 N ND1 . HIS B 1 351 ? -38.548 29.779  9.440 1.00  93.96 0 B 1
ATOM   8255 C CD2 . HIS B 1 351 ? -39.545 31.656  8.903 1.00  93.96 0 B 1
ATOM   8256 C CE1 . HIS B 1 351 ? -38.005 30.736 10.167 1.00  93.96 0 B 1
ATOM   8257 N NE2 . HIS B 1 351 ? -38.582 31.884  9.869 1.00  93.96 0 B 1
ATOM   8258 N N   . PHE B 1 352 ? -43.265 30.617  7.957 1.00  96.31 0 B 1
ATOM   8259 C CA  . PHE B 1 352 ? -44.072 31.773  8.336 1.00  96.31 0 B 1
ATOM   8260 C C   . PHE B 1 352 ? -45.519 31.453  8.673 1.00  96.31 0 B 1
ATOM   8261 O O   . PHE B 1 352 ? -46.206 32.282  9.271 1.00  96.31 0 B 1
ATOM   8262 C CB  . PHE B 1 352 ? -44.027 32.836  7.235 1.00  96.31 0 B 1
ATOM   8263 C CG  . PHE B 1 352 ? -42.666 33.449  7.057 1.00  96.31 0 B 1
ATOM   8264 C CD1 . PHE B 1 352 ? -42.222 34.428  7.936 1.00  96.31 0 B 1
ATOM   8265 C CD2 . PHE B 1 352 ? -41.827 33.030  6.028 1.00  96.31 0 B 1
ATOM   8266 C CE1 . PHE B 1 352 ? -40.960 34.994  7.786 1.00  96.31 0 B 1
ATOM   8267 C CE2 . PHE B 1 352 ? -40.568 33.589  5.873 1.00  96.31 0 B 1
ATOM   8268 C CZ  . PHE B 1 352 ? -40.137 34.575  6.752 1.00  96.31 0 B 1
ATOM   8269 N N   . GLY B 1 353 ? -45.970 30.268  8.297 1.00  92.90 0 B 1
ATOM   8270 C CA  . GLY B 1 353 ? -47.343 29.907  8.587 1.00  92.90 0 B 1
ATOM   8271 C C   . GLY B 1 353 ? -48.319 30.887  7.969 1.00  92.90 0 B 1
ATOM   8272 O O   . GLY B 1 353 ? -48.256 31.175  6.773 1.00  92.90 0 B 1
ATOM   8273 N N   . THR B 1 354 ? -49.215 31.406  8.779 1.00  89.53 0 B 1
ATOM   8274 C CA  . THR B 1 354 ? -50.215 32.346  8.289 1.00  89.53 0 B 1
ATOM   8275 C C   . THR B 1 354 ? -49.759 33.798  8.360 1.00  89.53 0 B 1
ATOM   8276 O O   . THR B 1 354 ? -50.536 34.699  8.046 1.00  89.53 0 B 1
ATOM   8277 C CB  . THR B 1 354 ? -51.525 32.203  9.071 1.00  89.53 0 B 1
ATOM   8278 O OG1 . THR B 1 354 ? -51.270 32.410 10.461 1.00  89.53 0 B 1
ATOM   8279 C CG2 . THR B 1 354 ? -52.113 30.808  8.866 1.00  89.53 0 B 1
ATOM   8280 N N   . ALA B 1 355 ? -48.506 34.028  8.765 1.00  91.13 0 B 1
ATOM   8281 C CA  . ALA B 1 355 ? -48.007 35.395  8.849 1.00  91.13 0 B 1
ATOM   8282 C C   . ALA B 1 355 ? -47.919 36.060  7.482 1.00  91.13 0 B 1
ATOM   8283 O O   . ALA B 1 355 ? -48.024 37.283  7.378 1.00  91.13 0 B 1
ATOM   8284 C CB  . ALA B 1 355 ? -46.644 35.421  9.535 1.00  91.13 0 B 1
ATOM   8285 N N   . LEU B 1 356 ? -47.715 35.297  6.447 1.00  92.31 0 B 1
ATOM   8286 C CA  . LEU B 1 356 ? -47.629 35.808  5.085 1.00  92.31 0 B 1
ATOM   8287 C C   . LEU B 1 356 ? -48.496 34.974  4.164 1.00  92.31 0 B 1
ATOM   8288 O O   . LEU B 1 356 ? -48.599 33.759  4.326 1.00  92.31 0 B 1
ATOM   8289 C CB  . LEU B 1 356 ? -46.188 35.781  4.567 1.00  92.31 0 B 1
ATOM   8290 C CG  . LEU B 1 356 ? -45.198 36.758  5.194 1.00  92.31 0 B 1
ATOM   8291 C CD1 . LEU B 1 356 ? -43.786 36.437  4.703 1.00  92.31 0 B 1
ATOM   8292 C CD2 . LEU B 1 356 ? -45.571 38.191  4.840 1.00  92.31 0 B 1
ATOM   8293 N N   . SER B 1 357 ? -49.096 35.635  3.188 1.00  94.65 0 B 1
ATOM   8294 C CA  . SER B 1 357 ? -49.838 34.942  2.149 1.00  94.65 0 B 1
ATOM   8295 C C   . SER B 1 357 ? -48.865 34.508  1.061 1.00  94.65 0 B 1
ATOM   8296 O O   . SER B 1 357 ? -48.156 35.337  0.491 1.00  94.65 0 B 1
ATOM   8297 C CB  . SER B 1 357 ? -50.915 35.852  1.564 1.00  94.65 0 B 1
ATOM   8298 O OG  . SER B 1 357 ? -51.586 35.214  0.489 1.00  94.65 0 B 1
ATOM   8299 N N   . VAL B 1 358 ? -48.812 33.224  0.799 1.00  97.25 0 B 1
ATOM   8300 C CA  . VAL B 1 358 ? -47.899 32.678 -0.197 1.00  97.25 0 B 1
ATOM   8301 C C   . VAL B 1 358 ? -48.704 31.992 -1.285 1.00  97.25 0 B 1
ATOM   8302 O O   . VAL B 1 358 ? -49.479 31.080 -1.004 1.00  97.25 0 B 1
ATOM   8303 C CB  . VAL B 1 358 ? -46.905 31.680  0.425 1.00  97.25 0 B 1
ATOM   8304 C CG1 . VAL B 1 358 ? -45.940 31.154 -0.631 1.00  97.25 0 B 1
ATOM   8305 C CG2 . VAL B 1 358 ? -46.137 32.336  1.571 1.00  97.25 0 B 1
ATOM   8306 N N   . ARG B 1 359 ? -48.510 32.404 -2.534 1.00  94.40 0 B 1
ATOM   8307 C CA  . ARG B 1 359 ? -49.210 31.791 -3.648 1.00  94.40 0 B 1
ATOM   8308 C C   . ARG B 1 359 ? -48.250 31.488 -4.792 1.00  94.40 0 B 1
ATOM   8309 O O   . ARG B 1 359 ? -47.219 32.137 -4.948 1.00  94.40 0 B 1
ATOM   8310 C CB  . ARG B 1 359 ? -50.349 32.684 -4.151 1.00  94.40 0 B 1
ATOM   8311 C CG  . ARG B 1 359 ? -49.883 33.938 -4.886 1.00  94.40 0 B 1
ATOM   8312 C CD  . ARG B 1 359 ? -51.052 34.804 -5.338 1.00  94.40 0 B 1
ATOM   8313 N NE  . ARG B 1 359 ? -51.847 34.163 -6.377 1.00  94.40 0 B 1
ATOM   8314 C CZ  . ARG B 1 359 ? -51.660 34.328 -7.689 1.00  94.40 0 B 1
ATOM   8315 N NH1 . ARG B 1 359 ? -50.689 35.111 -8.138 1.00  94.40 1 B 1
ATOM   8316 N NH2 . ARG B 1 359 ? -52.452 33.703 -8.548 1.00  94.40 0 B 1
ATOM   8317 N N   . VAL B 1 360 ? -48.590 30.505 -5.555 1.00  97.27 0 B 1
ATOM   8318 C CA  . VAL B 1 360 ? -47.835 30.141 -6.743 1.00  97.27 0 B 1
ATOM   8319 C C   . VAL B 1 360 ? -48.582 30.672 -7.955 1.00  97.27 0 B 1
ATOM   8320 O O   . VAL B 1 360 ? -49.746 30.339 -8.171 1.00  97.27 0 B 1
ATOM   8321 C CB  . VAL B 1 360 ? -47.661 28.613 -6.860 1.00  97.27 0 B 1
ATOM   8322 C CG1 . VAL B 1 360 ? -46.970 28.258 -8.177 1.00  97.27 0 B 1
ATOM   8323 C CG2 . VAL B 1 360 ? -46.866 28.080 -5.675 1.00  97.27 0 B 1
ATOM   8324 N N   . CYS B 1 361 ? -47.912 31.512 -8.735 1.00  94.04 0 B 1
ATOM   8325 C CA  . CYS B 1 361 ? -48.501 32.030 -9.957 1.00  94.04 0 B 1
ATOM   8326 C C   . CYS B 1 361 ? -48.565 30.910 -10.988 1.00  94.04 0 B 1
ATOM   8327 O O   . CYS B 1 361 ? -47.560 30.256 -11.262 1.00  94.04 0 B 1
ATOM   8328 C CB  . CYS B 1 361 ? -47.679 33.201 -10.490 1.00  94.04 0 B 1
ATOM   8329 S SG  . CYS B 1 361 ? -48.352 33.950 -11.986 1.00  94.04 0 B 1
ATOM   8330 N N   . THR B 1 362 ? -49.731 30.686 -11.548 1.00  88.49 0 B 1
ATOM   8331 C CA  . THR B 1 362 ? -49.914 29.586 -12.492 1.00  88.49 0 B 1
ATOM   8332 C C   . THR B 1 362 ? -49.780 30.013 -13.947 1.00  88.49 0 B 1
ATOM   8333 O O   . THR B 1 362 ? -49.976 29.196 -14.848 1.00  88.49 0 B 1
ATOM   8334 C CB  . THR B 1 362 ? -51.284 28.925 -12.300 1.00  88.49 0 B 1
ATOM   8335 O OG1 . THR B 1 362 ? -52.308 29.896 -12.504 1.00  88.49 0 B 1
ATOM   8336 C CG2 . THR B 1 362 ? -51.398 28.345 -10.897 1.00  88.49 0 B 1
ATOM   8337 N N   . ILE B 1 363 ? -49.453 31.277 -14.180 1.00  87.50 0 B 1
ATOM   8338 C CA  . ILE B 1 363 ? -49.276 31.752 -15.544 1.00  87.50 0 B 1
ATOM   8339 C C   . ILE B 1 363 ? -48.105 31.024 -16.194 1.00  87.50 0 B 1
ATOM   8340 O O   . ILE B 1 363 ? -47.010 30.954 -15.636 1.00  87.50 0 B 1
ATOM   8341 C CB  . ILE B 1 363 ? -49.037 33.272 -15.576 1.00  87.50 0 B 1
ATOM   8342 C CG1 . ILE B 1 363 ? -50.289 34.003 -15.093 1.00  87.50 0 B 1
ATOM   8343 C CG2 . ILE B 1 363 ? -48.656 33.722 -16.990 1.00  87.50 0 B 1
ATOM   8344 C CD1 . ILE B 1 363 ? -50.110 35.501 -14.950 1.00  87.50 0 B 1
ATOM   8345 N N   . ARG B 1 364 ? -48.346 30.465 -17.388 1.00  79.41 0 B 1
ATOM   8346 C CA  . ARG B 1 364 ? -47.310 29.775 -18.132 1.00  79.41 0 B 1
ATOM   8347 C C   . ARG B 1 364 ? -46.412 30.801 -18.810 1.00  79.41 0 B 1
ATOM   8348 O O   . ARG B 1 364 ? -46.882 31.634 -19.590 1.00  79.41 0 B 1
ATOM   8349 C CB  . ARG B 1 364 ? -47.932 28.831 -19.167 1.00  79.41 0 B 1
ATOM   8350 C CG  . ARG B 1 364 ? -46.914 27.988 -19.924 1.00  79.41 0 B 1
ATOM   8351 C CD  . ARG B 1 364 ? -47.578 26.886 -20.740 1.00  79.41 0 B 1
ATOM   8352 N NE  . ARG B 1 364 ? -48.451 27.418 -21.781 1.00  79.41 0 B 1
ATOM   8353 C CZ  . ARG B 1 364 ? -48.051 27.754 -23.004 1.00  79.41 0 B 1
ATOM   8354 N NH1 . ARG B 1 364 ? -46.780 27.618 -23.361 1.00  79.41 1 B 1
ATOM   8355 N NH2 . ARG B 1 364 ? -48.934 28.230 -23.865 1.00  79.41 0 B 1
ATOM   8356 N N   . THR B 1 365 ? -45.121 30.753 -18.508 1.00  81.47 0 B 1
ATOM   8357 C CA  . THR B 1 365 ? -44.166 31.689 -19.093 1.00  81.47 0 B 1
ATOM   8358 C C   . THR B 1 365 ? -43.244 31.015 -20.101 1.00  81.47 0 B 1
ATOM   8359 O O   . THR B 1 365 ? -42.254 31.609 -20.530 1.00  81.47 0 B 1
ATOM   8360 C CB  . THR B 1 365 ? -43.321 32.378 -18.013 1.00  81.47 0 B 1
ATOM   8361 O OG1 . THR B 1 365 ? -42.543 31.397 -17.326 1.00  81.47 0 B 1
ATOM   8362 C CG2 . THR B 1 365 ? -44.218 33.101 -17.019 1.00  81.47 0 B 1
ATOM   8363 N N   . ASP B 1 366 ? -43.577 29.796 -20.464 1.00  71.52 0 B 1
ATOM   8364 C CA  . ASP B 1 366 ? -42.841 29.105 -21.518 1.00  71.52 0 B 1
ATOM   8365 C C   . ASP B 1 366 ? -42.984 29.904 -22.812 1.00  71.52 0 B 1
ATOM   8366 O O   . ASP B 1 366 ? -44.104 30.168 -23.252 1.00  71.52 0 B 1
ATOM   8367 C CB  . ASP B 1 366 ? -43.406 27.688 -21.681 1.00  71.52 0 B 1
ATOM   8368 C CG  . ASP B 1 366 ? -42.758 26.905 -22.803 1.00  71.52 0 B 1
ATOM   8369 O OD1 . ASP B 1 366 ? -41.602 27.201 -23.169 1.00  71.52 0 B 1
ATOM   8370 O OD2 . ASP B 1 366 ? -43.418 25.976 -23.317 1.00  71.52 -1 B 1
ATOM   8371 N N   . PRO B 1 367 ? -41.834 30.302 -23.410 1.00  64.88 0 B 1
ATOM   8372 C CA  . PRO B 1 367 ? -41.927 31.131 -24.616 1.00  64.88 0 B 1
ATOM   8373 C C   . PRO B 1 367 ? -42.427 30.381 -25.846 1.00  64.88 0 B 1
ATOM   8374 O O   . PRO B 1 367 ? -42.723 31.009 -26.856 1.00  64.88 0 B 1
ATOM   8375 C CB  . PRO B 1 367 ? -40.488 31.617 -24.810 1.00  64.88 0 B 1
ATOM   8376 C CG  . PRO B 1 367 ? -39.654 30.525 -24.224 1.00  64.88 0 B 1
ATOM   8377 C CD  . PRO B 1 367 ? -40.430 30.035 -23.028 1.00  64.88 0 B 1
ATOM   8378 N N   . TRP B 1 368 ? -42.537 29.067 -25.803 1.00  57.30 0 B 1
ATOM   8379 C CA  . TRP B 1 368 ? -42.993 28.280 -26.943 1.00  57.30 0 B 1
ATOM   8380 C C   . TRP B 1 368 ? -44.494 28.083 -26.866 1.00  57.30 0 B 1
ATOM   8381 O O   . TRP B 1 368 ? -45.016 27.534 -25.903 1.00  57.30 0 B 1
ATOM   8382 C CB  . TRP B 1 368 ? -42.273 26.931 -26.988 1.00  57.30 0 B 1
ATOM   8383 C CG  . TRP B 1 368 ? -40.788 27.070 -26.962 1.00  57.30 0 B 1
ATOM   8384 C CD1 . TRP B 1 368 ? -39.962 26.877 -25.908 1.00  57.30 0 B 1
ATOM   8385 C CD2 . TRP B 1 368 ? -39.953 27.479 -28.060 1.00  57.30 0 B 1
ATOM   8386 N NE1 . TRP B 1 368 ? -38.660 27.123 -26.264 1.00  57.30 0 B 1
ATOM   8387 C CE2 . TRP B 1 368 ? -38.624 27.495 -27.580 1.00  57.30 0 B 1
ATOM   8388 C CE3 . TRP B 1 368 ? -40.193 27.817 -29.389 1.00  57.30 0 B 1
ATOM   8389 C CZ2 . TRP B 1 368 ? -37.549 27.846 -28.390 1.00  57.30 0 B 1
ATOM   8390 C CZ3 . TRP B 1 368 ? -39.123 28.161 -30.199 1.00  57.30 0 B 1
ATOM   8391 C CH2 . TRP B 1 368 ? -37.820 28.177 -29.694 1.00  57.30 0 B 1
ATOM   8392 N N   . ASN B 1 369 ? -45.169 28.517 -27.890 1.00  52.26 0 B 1
ATOM   8393 C CA  . ASN B 1 369 ? -46.621 28.442 -27.883 1.00  52.26 0 B 1
ATOM   8394 C C   . ASN B 1 369 ? -47.199 27.668 -29.062 1.00  52.26 0 B 1
ATOM   8395 O O   . ASN B 1 369 ? -48.410 27.711 -29.285 1.00  52.26 0 B 1
ATOM   8396 C CB  . ASN B 1 369 ? -47.227 29.849 -27.833 1.00  52.26 0 B 1
ATOM   8397 C CG  . ASN B 1 369 ? -46.725 30.727 -28.957 1.00  52.26 0 B 1
ATOM   8398 O OD1 . ASN B 1 369 ? -46.023 30.270 -29.862 1.00  52.26 0 B 1
ATOM   8399 N ND2 . ASN B 1 369 ? -47.077 32.009 -28.907 1.00  52.26 0 B 1
ATOM   8400 N N   . LEU B 1 370 ? -46.367 26.972 -29.800 1.00  48.80 0 B 1
ATOM   8401 C CA  . LEU B 1 370 ? -46.827 26.147 -30.907 1.00  48.80 0 B 1
ATOM   8402 C C   . LEU B 1 370 ? -46.254 24.748 -30.776 1.00  48.80 0 B 1
ATOM   8403 O O   . LEU B 1 370 ? -45.088 24.576 -30.424 1.00  48.80 0 B 1
ATOM   8404 C CB  . LEU B 1 370 ? -46.411 26.742 -32.258 1.00  48.80 0 B 1
ATOM   8405 C CG  . LEU B 1 370 ? -46.951 28.136 -32.586 1.00  48.80 0 B 1
ATOM   8406 C CD1 . LEU B 1 370 ? -46.341 28.634 -33.891 1.00  48.80 0 B 1
ATOM   8407 C CD2 . LEU B 1 370 ? -48.474 28.098 -32.674 1.00  48.80 0 B 1
ATOM   8408 N N   . GLY B 1 371 ? -47.080 23.748 -31.087 1.00  42.31 0 B 1
ATOM   8409 C CA  . GLY B 1 371 ? -46.619 22.374 -31.016 1.00  42.31 0 B 1
ATOM   8410 C C   . GLY B 1 371 ? -47.319 21.504 -32.032 1.00  42.31 0 B 1
ATOM   8411 O O   . GLY B 1 371 ? -48.336 21.889 -32.611 1.00  42.31 0 B 1
ATOM   8412 N N   . ALA B 1 372 ? -46.771 20.322 -32.261 1.00  42.20 0 B 1
ATOM   8413 C CA  . ALA B 1 372 ? -47.356 19.359 -33.175 1.00  42.20 0 B 1
ATOM   8414 C C   . ALA B 1 372 ? -47.080 17.959 -32.656 1.00  42.20 0 B 1
ATOM   8415 O O   . ALA B 1 372 ? -46.002 17.688 -32.129 1.00  42.20 0 B 1
ATOM   8416 C CB  . ALA B 1 372 ? -46.791 19.526 -34.582 1.00  42.20 0 B 1
ATOM   8417 N N   . ARG B 1 373 ? -48.064 17.109 -32.825 1.00  39.18 0 B 1
ATOM   8418 C CA  . ARG B 1 373 ? -47.905 15.713 -32.449 1.00  39.18 0 B 1
ATOM   8419 C C   . ARG B 1 373 ? -47.848 14.854 -33.700 1.00  39.18 0 B 1
ATOM   8420 O O   . ARG B 1 373 ? -48.495 15.148 -34.700 1.00  39.18 0 B 1
ATOM   8421 C CB  . ARG B 1 373 ? -49.061 15.259 -31.559 1.00  39.18 0 B 1
ATOM   8422 C CG  . ARG B 1 373 ? -49.083 15.944 -30.213 1.00  39.18 0 B 1
ATOM   8423 C CD  . ARG B 1 373 ? -49.845 15.125 -29.197 1.00  39.18 0 B 1
ATOM   8424 N NE  . ARG B 1 373 ? -49.714 15.689 -27.855 1.00  39.18 0 B 1
ATOM   8425 C CZ  . ARG B 1 373 ? -49.905 15.010 -26.736 1.00  39.18 0 B 1
ATOM   8426 N NH1 . ARG B 1 373 ? -50.246 13.730 -26.775 1.00  39.18 1 B 1
ATOM   8427 N NH2 . ARG B 1 373 ? -49.749 15.622 -25.560 1.00  39.18 0 B 1
ATOM   8428 N N   . ARG B 1 374 ? -47.081 13.796 -33.649 1.00  37.40 0 B 1
ATOM   8429 C CA  . ARG B 1 374 ? -46.993 12.896 -34.792 1.00  37.40 0 B 1
ATOM   8430 C C   . ARG B 1 374 ? -48.290 12.125 -34.956 1.00  37.40 0 B 1
ATOM   8431 O O   . ARG B 1 374 ? -48.964 11.791 -33.980 1.00  37.40 0 B 1
ATOM   8432 C CB  . ARG B 1 374 ? -45.813 11.932 -34.635 1.00  37.40 0 B 1
ATOM   8433 C CG  . ARG B 1 374 ? -45.950 10.981 -33.477 1.00  37.40 0 B 1
ATOM   8434 C CD  . ARG B 1 374 ? -44.740 10.081 -33.363 1.00  37.40 0 B 1
ATOM   8435 N NE  . ARG B 1 374 ? -44.893  9.101 -32.295 1.00  37.40 0 B 1
ATOM   8436 C CZ  . ARG B 1 374 ? -43.997  8.164 -31.997 1.00  37.40 0 B 1
ATOM   8437 N NH1 . ARG B 1 374 ? -42.871  8.080 -32.687 1.00  37.40 1 B 1
ATOM   8438 N NH2 . ARG B 1 374 ? -44.238  7.325 -31.000 1.00  37.40 0 B 1
ATOM   8439 N N   . VAL B 1 375 ? -48.622 11.889 -36.184 1.00  33.61 0 B 1
ATOM   8440 C CA  . VAL B 1 375 ? -49.859 11.180 -36.469 1.00  33.61 0 B 1
ATOM   8441 C C   . VAL B 1 375 ? -49.717  9.689 -36.176 1.00  33.61 0 B 1
ATOM   8442 O O   . VAL B 1 375 ? -50.618  9.067 -35.615 1.00  33.61 0 B 1
ATOM   8443 C CB  . VAL B 1 375 ? -50.301 11.402 -37.931 1.00  33.61 0 B 1
ATOM   8444 C CG1 . VAL B 1 375 ? -51.529 10.550 -38.252 1.00  33.61 0 B 1
ATOM   8445 C CG2 . VAL B 1 375 ? -50.593 12.877 -38.160 1.00  33.61 0 B 1
ATOM   8446 N N   . ASN B 1 376 ? -48.590  9.120 -36.559 1.00  37.94 0 B 1
ATOM   8447 C CA  . ASN B 1 376 ? -48.353  7.699 -36.360 1.00  37.94 0 B 1
ATOM   8448 C C   . ASN B 1 376 ? -47.190  7.478 -35.405 1.00  37.94 0 B 1
ATOM   8449 O O   . ASN B 1 376 ? -46.195  8.195 -35.448 1.00  37.94 0 B 1
ATOM   8450 C CB  . ASN B 1 376 ? -48.067  7.013 -37.699 1.00  37.94 0 B 1
ATOM   8451 C CG  . ASN B 1 376 ? -49.231  7.103 -38.653 1.00  37.94 0 B 1
ATOM   8452 O OD1 . ASN B 1 376 ? -50.373  6.842 -38.282 1.00  37.94 0 B 1
ATOM   8453 N ND2 . ASN B 1 376 ? -48.949  7.474 -39.890 1.00  37.94 0 B 1
ATOM   8454 N N   . ASP B 1 377 ? -47.309  6.475 -34.556 1.00  39.11 0 B 1
ATOM   8455 C CA  . ASP B 1 377 ? -46.269  6.162 -33.593 1.00  39.11 0 B 1
ATOM   8456 C C   . ASP B 1 377 ? -45.076  5.497 -34.261 1.00  39.11 0 B 1
ATOM   8457 O O   . ASP B 1 377 ? -45.226  4.657 -35.144 1.00  39.11 0 B 1
ATOM   8458 C CB  . ASP B 1 377 ? -46.807  5.247 -32.492 1.00  39.11 0 B 1
ATOM   8459 C CG  . ASP B 1 377 ? -47.808  5.944 -31.596 1.00  39.11 0 B 1
ATOM   8460 O OD1 . ASP B 1 377 ? -47.745  7.180 -31.479 1.00  39.11 0 B 1
ATOM   8461 O OD2 . ASP B 1 377 ? -48.643  5.242 -31.000 1.00  39.11 -1 B 1
ATOM   8462 N N   . VAL B 1 378 ? -43.894  5.901 -33.834 1.00  37.58 0 B 1
ATOM   8463 C CA  . VAL B 1 378 ? -42.644  5.304 -34.279 1.00  37.58 0 B 1
ATOM   8464 C C   . VAL B 1 378 ? -41.803  5.058 -33.039 1.00  37.58 0 B 1
ATOM   8465 O O   . VAL B 1 378 ? -41.673  5.937 -32.189 1.00  37.58 0 B 1
ATOM   8466 C CB  . VAL B 1 378 ? -41.881  6.213 -35.264 1.00  37.58 0 B 1
ATOM   8467 C CG1 . VAL B 1 378 ? -40.496  5.643 -35.569 1.00  37.58 0 B 1
ATOM   8468 C CG2 . VAL B 1 378 ? -42.679  6.390 -36.544 1.00  37.58 0 B 1
ATOM   8469 N N   . SER B 1 379 ? -41.242  3.881 -32.919 1.00  39.49 0 B 1
ATOM   8470 C CA  . SER B 1 379 ? -40.434  3.553 -31.756 1.00  39.49 0 B 1
ATOM   8471 C C   . SER B 1 379 ? -39.211  2.755 -32.175 1.00  39.49 0 B 1
ATOM   8472 O O   . SER B 1 379 ? -39.171  2.172 -33.259 1.00  39.49 0 B 1
ATOM   8473 C CB  . SER B 1 379 ? -41.245  2.765 -30.719 1.00  39.49 0 B 1
ATOM   8474 O OG  . SER B 1 379 ? -41.754  1.571 -31.275 1.00  39.49 0 B 1
ATOM   8475 N N   . ASP B 1 380 ? -38.203  2.741 -31.316 1.00  39.46 0 B 1
ATOM   8476 C CA  . ASP B 1 380 ? -36.963  2.016 -31.544 1.00  39.46 0 B 1
ATOM   8477 C C   . ASP B 1 380 ? -36.403  1.599 -30.196 1.00  39.46 0 B 1
ATOM   8478 O O   . ASP B 1 380 ? -36.501  2.347 -29.225 1.00  39.46 0 B 1
ATOM   8479 C CB  . ASP B 1 380 ? -35.942  2.890 -32.286 1.00  39.46 0 B 1
ATOM   8480 C CG  . ASP B 1 380 ? -34.658  2.152 -32.617 1.00  39.46 0 B 1
ATOM   8481 O OD1 . ASP B 1 380 ? -34.702  1.218 -33.441 1.00  39.46 0 B 1
ATOM   8482 O OD2 . ASP B 1 380 ? -33.603  2.511 -32.049 1.00  39.46 -1 B 1
ATOM   8483 N N   . SER B 1 381 ? -35.834  0.428 -30.149 1.00  40.15 0 B 1
ATOM   8484 C CA  . SER B 1 381 ? -35.290 -0.079 -28.894 1.00  40.15 0 B 1
ATOM   8485 C C   . SER B 1 381 ? -34.013  0.645 -28.479 1.00  40.15 0 B 1
ATOM   8486 O O   . SER B 1 381 ? -33.687  0.686 -27.297 1.00  40.15 0 B 1
ATOM   8487 C CB  . SER B 1 381 ? -35.017 -1.578 -29.003 1.00  40.15 0 B 1
ATOM   8488 O OG  . SER B 1 381 ? -33.989 -1.834 -29.938 1.00  40.15 0 B 1
ATOM   8489 N N   . GLY B 1 382 ? -33.288  1.215 -29.454 1.00  36.89 0 B 1
ATOM   8490 C CA  . GLY B 1 382 ? -32.058  1.935 -29.156 1.00  36.89 0 B 1
ATOM   8491 C C   . GLY B 1 382 ? -30.866  1.040 -28.912 1.00  36.89 0 B 1
ATOM   8492 O O   . GLY B 1 382 ? -29.797  1.524 -28.549 1.00  36.89 0 B 1
ATOM   8493 N N   . ARG B 1 383 ? -31.034 -0.246 -29.110 1.00  38.41 0 B 1
ATOM   8494 C CA  . ARG B 1 383 ? -29.964 -1.205 -28.873 1.00  38.41 0 B 1
ATOM   8495 C C   . ARG B 1 383 ? -29.076 -1.346 -30.104 1.00  38.41 0 B 1
ATOM   8496 O O   . ARG B 1 383 ? -29.516 -1.143 -31.234 1.00  38.41 0 B 1
ATOM   8497 C CB  . ARG B 1 383 ? -30.552 -2.575 -28.512 1.00  38.41 0 B 1
ATOM   8498 C CG  . ARG B 1 383 ? -31.425 -2.572 -27.283 1.00  38.41 0 B 1
ATOM   8499 C CD  . ARG B 1 383 ? -32.187 -3.879 -27.160 1.00  38.41 0 B 1
ATOM   8500 N NE  . ARG B 1 383 ? -33.092 -3.889 -26.012 1.00  38.41 0 B 1
ATOM   8501 C CZ  . ARG B 1 383 ? -34.094 -4.749 -25.864 1.00  38.41 0 B 1
ATOM   8502 N NH1 . ARG B 1 383 ? -34.332 -5.676 -26.780 1.00  38.41 1 B 1
ATOM   8503 N NH2 . ARG B 1 383 ? -34.867 -4.675 -24.788 1.00  38.41 0 B 1
ATOM   8504 N N   . ASP B 1 384 ? -27.827 -1.712 -29.876 1.00  35.63 0 B 1
ATOM   8505 C CA  . ASP B 1 384 ? -26.905 -1.951 -30.974 1.00  35.63 0 B 1
ATOM   8506 C C   . ASP B 1 384 ? -27.396 -3.125 -31.806 1.00  35.63 0 B 1
ATOM   8507 O O   . ASP B 1 384 ? -27.809 -4.149 -31.268 1.00  35.63 0 B 1
ATOM   8508 C CB  . ASP B 1 384 ? -25.495 -2.231 -30.455 1.00  35.63 0 B 1
ATOM   8509 C CG  . ASP B 1 384 ? -24.838 -1.015 -29.834 1.00  35.63 0 B 1
ATOM   8510 O OD1 . ASP B 1 384 ? -25.173  0.122 -30.221 1.00  35.63 0 B 1
ATOM   8511 O OD2 . ASP B 1 384 ? -23.972 -1.202 -28.950 1.00  35.63 -1 B 1
ATOM   8512 N N   . GLN B 1 385 ? -27.325 -2.991 -33.108 1.00  31.82 0 B 1
ATOM   8513 C CA  . GLN B 1 385 ? -27.772 -4.044 -34.023 1.00  31.82 0 B 1
ATOM   8514 C C   . GLN B 1 385 ? -26.745 -5.174 -34.110 1.00  31.82 0 B 1
ATOM   8515 O O   . GLN B 1 385 ? -25.555 -4.953 -33.838 1.00  31.82 0 B 1
ATOM   8516 C CB  . GLN B 1 385 ? -28.037 -3.442 -35.403 1.00  31.82 0 B 1
ATOM   8517 C CG  . GLN B 1 385 ? -29.174 -2.431 -35.407 1.00  31.82 0 B 1
ATOM   8518 C CD  . GLN B 1 385 ? -30.538 -3.052 -35.225 1.00  31.82 0 B 1
ATOM   8519 O OE1 . GLN B 1 385 ? -31.073 -3.647 -36.154 1.00  31.82 0 B 1
ATOM   8520 N NE2 . GLN B 1 385 ? -31.110 -2.929 -34.030 1.00  31.82 0 B 1
ATOM   8521 N N   . MET B2 1 1 ?  5.162 52.333 37.814 1.00  78.96 0 B2 1
ATOM   8522 C CA  . MET B2 1 1 ?  4.389 52.604 36.600 1.00  78.96 0 B2 1
ATOM   8523 C C   . MET B2 1 1 ?  5.318 52.616 35.384 1.00  78.96 0 B2 1
ATOM   8524 O O   . MET B2 1 1 ?  5.384 53.596 34.656 1.00  78.96 0 B2 1
ATOM   8525 C CB  . MET B2 1 1 ?  3.645 53.928 36.700 1.00  78.96 0 B2 1
ATOM   8526 C CG  . MET B2 1 1 ?  2.581 53.944 37.785 1.00  78.96 0 B2 1
ATOM   8527 S SD  . MET B2 1 1 ?  1.132 52.962 37.346 1.00  78.96 0 B2 1
ATOM   8528 C CE  . MET B2 1 1 ?  0.214 54.172 36.358 1.00  78.96 0 B2 1
ATOM   8529 N N   . SER B2 1 2 ?  6.030 51.524 35.195 1.00  90.98 0 B2 1
ATOM   8530 C CA  . SER B2 1 2 ?  6.959 51.431 34.076 1.00  90.98 0 B2 1
ATOM   8531 C C   . SER B2 1 2 ?  7.336 49.977 33.832 1.00  90.98 0 B2 1
ATOM   8532 O O   . SER B2 1 2 ?  7.003 49.095 34.623 1.00  90.98 0 B2 1
ATOM   8533 C CB  . SER B2 1 2 ?  8.215 52.274 34.334 1.00  90.98 0 B2 1
ATOM   8534 O OG  . SER B2 1 2 ?  8.951 51.771 35.429 1.00  90.98 0 B2 1
ATOM   8535 N N   . ALA B2 1 3 ?  8.013 49.735 32.712 1.00  94.40 0 B2 1
ATOM   8536 C CA  . ALA B2 1 3 ?  8.475 48.406 32.346 1.00  94.40 0 B2 1
ATOM   8537 C C   . ALA B2 1 3 ?  9.689 48.536 31.445 1.00  94.40 0 B2 1
ATOM   8538 O O   . ALA B2 1 3 ?  9.825 49.509 30.705 1.00  94.40 0 B2 1
ATOM   8539 C CB  . ALA B2 1 3 ?  7.373 47.625 31.641 1.00  94.40 0 B2 1
ATOM   8540 N N   . ARG B2 1 4 ? 10.595 47.538 31.511 1.00  92.88 0 B2 1
ATOM   8541 C CA  . ARG B2 1 4 ? 11.743 47.530 30.616 1.00  92.88 0 B2 1
ATOM   8542 C C   . ARG B2 1 4 ? 11.274 47.273 29.192 1.00  92.88 0 B2 1
ATOM   8543 O O   . ARG B2 1 4 ? 10.324 46.518 28.959 1.00  92.88 0 B2 1
ATOM   8544 C CB  . ARG B2 1 4 ? 12.742 46.448 31.000 1.00  92.88 0 B2 1
ATOM   8545 C CG  . ARG B2 1 4 ? 13.437 46.631 32.329 1.00  92.88 0 B2 1
ATOM   8546 C CD  . ARG B2 1 4 ? 14.653 45.720 32.397 1.00  92.88 0 B2 1
ATOM   8547 N NE  . ARG B2 1 4 ? 14.398 44.420 31.775 1.00  92.88 0 B2 1
ATOM   8548 C CZ  . ARG B2 1 4 ? 15.341 43.620 31.279 1.00  92.88 0 B2 1
ATOM   8549 N NH1 . ARG B2 1 4 ? 16.624 43.972 31.343 1.00  92.88 1 B2 1
ATOM   8550 N NH2 . ARG B2 1 4 ? 15.000 42.460 30.739 1.00  92.88 0 B2 1
ATOM   8551 N N   . LEU B2 1 5 ? 11.970 47.929 28.259 1.00  90.96 0 B2 1
ATOM   8552 C CA  . LEU B2 1 5 ? 11.673 47.685 26.857 1.00  90.96 0 B2 1
ATOM   8553 C C   . LEU B2 1 5 ? 11.805 46.201 26.525 1.00  90.96 0 B2 1
ATOM   8554 O O   . LEU B2 1 5 ? 11.015 45.660 25.749 1.00  90.96 0 B2 1
ATOM   8555 C CB  . LEU B2 1 5 ? 12.595 48.522 25.970 1.00  90.96 0 B2 1
ATOM   8556 C CG  . LEU B2 1 5 ? 12.506 48.293 24.462 1.00  90.96 0 B2 1
ATOM   8557 C CD1 . LEU B2 1 5 ? 11.085 48.485 23.958 1.00  90.96 0 B2 1
ATOM   8558 C CD2 . LEU B2 1 5 ? 13.454 49.252 23.744 1.00  90.96 0 B2 1
ATOM   8559 N N   . ALA B2 1 6 ? 12.782 45.521 27.115 1.00  91.30 0 B2 1
ATOM   8560 C CA  . ALA B2 1 6 ? 12.975 44.100 26.864 1.00  91.30 0 B2 1
ATOM   8561 C C   . ALA B2 1 6 ? 11.741 43.285 27.228 1.00  91.30 0 B2 1
ATOM   8562 O O   . ALA B2 1 6 ? 11.414 42.307 26.551 1.00  91.30 0 B2 1
ATOM   8563 C CB  . ALA B2 1 6 ? 14.195 43.587 27.631 1.00  91.30 0 B2 1
ATOM   8564 N N   . ASP B2 1 7 ? 11.057 43.685 28.306 1.00  95.38 0 B2 1
ATOM   8565 C CA  . ASP B2 1 7 ?  9.849 42.974 28.714 1.00  95.38 0 B2 1
ATOM   8566 C C   . ASP B2 1 7 ?  8.719 43.192 27.718 1.00  95.38 0 B2 1
ATOM   8567 O O   . ASP B2 1 7 ?  7.934 42.277 27.452 1.00  95.38 0 B2 1
ATOM   8568 C CB  . ASP B2 1 7 ?  9.413 43.431 30.109 1.00  95.38 0 B2 1
ATOM   8569 C CG  . ASP B2 1 7 ? 10.418 43.061 31.179 1.00  95.38 0 B2 1
ATOM   8570 O OD1 . ASP B2 1 7 ? 11.112 42.035 31.030 1.00  95.38 0 B2 1
ATOM   8571 O OD2 . ASP B2 1 7 ? 10.514 43.808 32.180 1.00  95.38 -1 B2 1
ATOM   8572 N N   . VAL B2 1 8 ?  8.622 44.420 27.185 1.00  96.76 0 B2 1
ATOM   8573 C CA  . VAL B2 1 8 ?  7.611 44.712 26.176 1.00  96.76 0 B2 1
ATOM   8574 C C   . VAL B2 1 8 ?  7.872 43.892 24.918 1.00  96.76 0 B2 1
ATOM   8575 O O   . VAL B2 1 8 ?  6.946 43.338 24.317 1.00  96.76 0 B2 1
ATOM   8576 C CB  . VAL B2 1 8 ?  7.583 46.215 25.843 1.00  96.76 0 B2 1
ATOM   8577 C CG1 . VAL B2 1 8 ?  6.582 46.497 24.730 1.00  96.76 0 B2 1
ATOM   8578 C CG2 . VAL B2 1 8 ?  7.231 47.019 27.094 1.00  96.76 0 B2 1
ATOM   8579 N N   . ILE B2 1 9 ?  9.142 43.810 24.515 1.00  93.10 0 B2 1
ATOM   8580 C CA  . ILE B2 1 9 ?  9.510 43.034 23.336 1.00  93.10 0 B2 1
ATOM   8581 C C   . ILE B2 1 9 ?  9.110 41.571 23.499 1.00  93.10 0 B2 1
ATOM   8582 O O   . ILE B2 1 9 ?  8.616 40.944 22.559 1.00  93.10 0 B2 1
ATOM   8583 C CB  . ILE B2 1 9 ? 11.019 43.166 23.053 1.00  93.10 0 B2 1
ATOM   8584 C CG1 . ILE B2 1 9 ? 11.349 44.599 22.625 1.00  93.10 0 B2 1
ATOM   8585 C CG2 . ILE B2 1 9 ? 11.451 42.168 21.977 1.00  93.10 0 B2 1
ATOM   8586 C CD1 . ILE B2 1 9 ? 12.837 44.875 22.497 1.00  93.10 0 B2 1
ATOM   8587 N N   . GLU B2 1 10 ?  9.314 41.009 24.689 1.00  93.09 0 B2 1
ATOM   8588 C CA  . GLU B2 1 10 ?  8.949 39.616 24.922 1.00  93.09 0 B2 1
ATOM   8589 C C   . GLU B2 1 10 ?  7.455 39.393 24.740 1.00  93.09 0 B2 1
ATOM   8590 O O   . GLU B2 1 10 ?  7.035 38.386 24.166 1.00  93.09 0 B2 1
ATOM   8591 C CB  . GLU B2 1 10 ?  9.369 39.184 26.325 1.00  93.09 0 B2 1
ATOM   8592 C CG  . GLU B2 1 10 ? 10.873 39.060 26.489 1.00  93.09 0 B2 1
ATOM   8593 C CD  . GLU B2 1 10 ? 11.266 38.662 27.896 1.00  93.09 0 B2 1
ATOM   8594 O OE1 . GLU B2 1 10 ? 10.389 38.209 28.667 1.00  93.09 0 B2 1
ATOM   8595 O OE2 . GLU B2 1 10 ? 12.437 38.815 28.231 1.00  93.09 -1 B2 1
ATOM   8596 N N   . VAL B2 1 11 ?  6.654 40.335 25.230 1.00  96.48 0 B2 1
ATOM   8597 C CA  . VAL B2 1 11 ?  5.208 40.223 25.067 1.00  96.48 0 B2 1
ATOM   8598 C C   . VAL B2 1 11 ?  4.828 40.303 23.594 1.00  96.48 0 B2 1
ATOM   8599 O O   . VAL B2 1 11 ?  3.995 39.527 23.114 1.00  96.48 0 B2 1
ATOM   8600 C CB  . VAL B2 1 11 ?  4.475 41.317 25.871 1.00  96.48 0 B2 1
ATOM   8601 C CG1 . VAL B2 1 11 ?  2.981 41.309 25.558 1.00  96.48 0 B2 1
ATOM   8602 C CG2 . VAL B2 1 11 ?  4.711 41.109 27.363 1.00  96.48 0 B2 1
ATOM   8603 N N   . LEU B2 1 12 ?  5.433 41.250 22.868 1.00  96.57 0 B2 1
ATOM   8604 C CA  . LEU B2 1 12 ?  5.138 41.399 21.450 1.00  96.57 0 B2 1
ATOM   8605 C C   . LEU B2 1 12 ?  5.582 40.180 20.651 1.00  96.57 0 B2 1
ATOM   8606 O O   . LEU B2 1 12 ?  4.880 39.742 19.737 1.00  96.57 0 B2 1
ATOM   8607 C CB  . LEU B2 1 12 ?  5.799 42.670 20.907 1.00  96.57 0 B2 1
ATOM   8608 C CG  . LEU B2 1 12 ?  5.225 43.971 21.466 1.00  96.57 0 B2 1
ATOM   8609 C CD1 . LEU B2 1 12 ?  6.094 45.149 21.048 1.00  96.57 0 B2 1
ATOM   8610 C CD2 . LEU B2 1 12 ?  3.786 44.167 20.990 1.00  96.57 0 B2 1
ATOM   8611 N N   . ASP B2 1 13 ?  6.751 39.614 20.986 1.00  92.46 0 B2 1
ATOM   8612 C CA  . ASP B2 1 13 ?  7.227 38.420 20.290 1.00  92.46 0 B2 1
ATOM   8613 C C   . ASP B2 1 13 ?  6.334 37.218 20.558 1.00  92.46 0 B2 1
ATOM   8614 O O   . ASP B2 1 13 ?  6.236 36.313 19.725 1.00  92.46 0 B2 1
ATOM   8615 C CB  . ASP B2 1 13 ?  8.664 38.088 20.705 1.00  92.46 0 B2 1
ATOM   8616 C CG  . ASP B2 1 13 ?  9.673 39.054 20.120 1.00  92.46 0 B2 1
ATOM   8617 O OD1 . ASP B2 1 13 ?  9.324 39.810 19.190 1.00  92.46 0 B2 1
ATOM   8618 O OD2 . ASP B2 1 13 ? 10.833 39.045 20.591 1.00  92.46 -1 B2 1
ATOM   8619 N N   . HIS B2 1 14 ?  5.709 37.182 21.714 1.00  93.25 0 B2 1
ATOM   8620 C CA  . HIS B2 1 14 ?  4.790 36.096 22.023 1.00  93.25 0 B2 1
ATOM   8621 C C   . HIS B2 1 14 ?  3.498 36.230 21.223 1.00  93.25 0 B2 1
ATOM   8622 O O   . HIS B2 1 14 ?  2.967 35.240 20.718 1.00  93.25 0 B2 1
ATOM   8623 C CB  . HIS B2 1 14 ?  4.494 36.072 23.523 1.00  93.25 0 B2 1
ATOM   8624 C CG  . HIS B2 1 14 ?  3.659 34.906 23.947 1.00  93.25 0 B2 1
ATOM   8625 N ND1 . HIS B2 1 14 ?  2.283 34.965 24.037 1.00  93.25 0 B2 1
ATOM   8626 C CD2 . HIS B2 1 14 ?  4.013 33.646 24.292 1.00  93.25 0 B2 1
ATOM   8627 C CE1 . HIS B2 1 14 ?  1.830 33.781 24.426 1.00  93.25 0 B2 1
ATOM   8628 N NE2 . HIS B2 1 14 ?  2.857 32.962 24.589 1.00  93.25 0 B2 1
ATOM   8629 N N   . ALA B2 1 15 ?  2.979 37.462 21.115 1.00  95.68 0 B2 1
ATOM   8630 C CA  . ALA B2 1 15 ?  1.751 37.709 20.367 1.00  95.68 0 B2 1
ATOM   8631 C C   . ALA B2 1 15 ?  1.972 37.625 18.865 1.00  95.68 0 B2 1
ATOM   8632 O O   . ALA B2 1 15 ?  1.123 37.105 18.132 1.00  95.68 0 B2 1
ATOM   8633 C CB  . ALA B2 1 15 ?  1.178 39.078 20.732 1.00  95.68 0 B2 1
ATOM   8634 N N   . TYR B2 1 16 ?  3.101 38.166 18.402 1.00  96.18 0 B2 1
ATOM   8635 C CA  . TYR B2 1 16 ?  3.427 38.217 16.982 1.00  96.18 0 B2 1
ATOM   8636 C C   . TYR B2 1 16 ?  4.807 37.606 16.778 1.00  96.18 0 B2 1
ATOM   8637 O O   . TYR B2 1 16 ?  5.801 38.324 16.619 1.00  96.18 0 B2 1
ATOM   8638 C CB  . TYR B2 1 16 ?  3.385 39.664 16.467 1.00  96.18 0 B2 1
ATOM   8639 C CG  . TYR B2 1 16 ?  2.162 40.424 16.920 1.00  96.18 0 B2 1
ATOM   8640 C CD1 . TYR B2 1 16 ?  0.885 39.980 16.580 1.00  96.18 0 B2 1
ATOM   8641 C CD2 . TYR B2 1 16 ?  2.279 41.568 17.706 1.00  96.18 0 B2 1
ATOM   8642 C CE1 . TYR B2 1 16 ? -0.247 40.662 17.011 1.00  96.18 0 B2 1
ATOM   8643 C CE2 . TYR B2 1 16 ?  1.150 42.256 18.134 1.00  96.18 0 B2 1
ATOM   8644 C CZ  . TYR B2 1 16 ? -0.110 41.801 17.785 1.00  96.18 0 B2 1
ATOM   8645 O OH  . TYR B2 1 16 ? -1.222 42.470 18.215 1.00  96.18 0 B2 1
ATOM   8646 N N   . PRO B2 1 17 ?  4.886 36.268 16.796 1.00  88.29 0 B2 1
ATOM   8647 C CA  . PRO B2 1 17 ?  6.190 35.612 16.729 1.00  88.29 0 B2 1
ATOM   8648 C C   . PRO B2 1 17 ?  6.961 36.004 15.473 1.00  88.29 0 B2 1
ATOM   8649 O O   . PRO B2 1 17 ?  6.414 35.969 14.368 1.00  88.29 0 B2 1
ATOM   8650 C CB  . PRO B2 1 17 ?  5.840 34.121 16.728 1.00  88.29 0 B2 1
ATOM   8651 C CG  . PRO B2 1 17 ?  4.505 34.051 17.408 1.00  88.29 0 B2 1
ATOM   8652 C CD  . PRO B2 1 17 ?  3.787 35.293 16.943 1.00  88.29 0 B2 1
ATOM   8653 N N   . PRO B2 1 18 ?  8.242 36.373 15.624 1.00  87.78 0 B2 1
ATOM   8654 C CA  . PRO B2 1 18 ?  9.053 36.775 14.469 1.00  87.78 0 B2 1
ATOM   8655 C C   . PRO B2 1 18 ?  9.192 35.680 13.418 1.00  87.78 0 B2 1
ATOM   8656 O O   . PRO B2 1 18 ?  9.445 35.980 12.250 1.00  87.78 0 B2 1
ATOM   8657 C CB  . PRO B2 1 18 ? 10.406 37.150 15.085 1.00  87.78 0 B2 1
ATOM   8658 C CG  . PRO B2 1 18 ? 10.406 36.539 16.444 1.00  87.78 0 B2 1
ATOM   8659 C CD  . PRO B2 1 18 ?  8.980 36.495 16.892 1.00  87.78 0 B2 1
ATOM   8660 N N   . ARG B2 1 19 ?  9.017 34.417 13.811 1.00  79.57 0 B2 1
ATOM   8661 C CA  . ARG B2 1 19 ?  9.131 33.328 12.857 1.00  79.57 0 B2 1
ATOM   8662 C C   . ARG B2 1 19 ?  8.015 33.336 11.821 1.00  79.57 0 B2 1
ATOM   8663 O O   . ARG B2 1 19 ?  8.110 32.642 10.805 1.00  79.57 0 B2 1
ATOM   8664 C CB  . ARG B2 1 19 ?  9.163 31.983 13.578 1.00  79.57 0 B2 1
ATOM   8665 C CG  . ARG B2 1 19 ?  7.874 31.626 14.298 1.00  79.57 0 B2 1
ATOM   8666 C CD  . ARG B2 1 19 ?  8.009 30.293 15.021 1.00  79.57 0 B2 1
ATOM   8667 N NE  . ARG B2 1 19 ?  6.780 29.913 15.719 1.00  79.57 0 B2 1
ATOM   8668 C CZ  . ARG B2 1 19 ?  6.461 30.282 16.954 1.00  79.57 0 B2 1
ATOM   8669 N NH1 . ARG B2 1 19 ?  7.276 31.068 17.649 1.00  79.57 1 B2 1
ATOM   8670 N NH2 . ARG B2 1 19 ?  5.321 29.872 17.498 1.00  79.57 0 B2 1
ATOM   8671 N N   . PHE B2 1 20 ?  6.950 34.123 12.059 1.00  89.92 0 B2 1
ATOM   8672 C CA  . PHE B2 1 20 ?  5.844 34.214 11.107 1.00  89.92 0 B2 1
ATOM   8673 C C   . PHE B2 1 20 ?  6.078 35.255 10.022 1.00  89.92 0 B2 1
ATOM   8674 O O   . PHE B2 1 20 ?  5.293 35.334  9.070 1.00  89.92 0 B2 1
ATOM   8675 C CB  . PHE B2 1 20 ?  4.541 34.558 11.832 1.00  89.92 0 B2 1
ATOM   8676 C CG  . PHE B2 1 20 ?  4.072 33.518 12.811 1.00  89.92 0 B2 1
ATOM   8677 C CD1 . PHE B2 1 20 ?  4.506 32.203 12.739 1.00  89.92 0 B2 1
ATOM   8678 C CD2 . PHE B2 1 20 ?  3.157 33.862 13.808 1.00  89.92 0 B2 1
ATOM   8679 C CE1 . PHE B2 1 20 ?  4.054 31.253 13.645 1.00  89.92 0 B2 1
ATOM   8680 C CE2 . PHE B2 1 20 ?  2.698 32.923 14.712 1.00  89.92 0 B2 1
ATOM   8681 C CZ  . PHE B2 1 20 ?  3.150 31.619 14.634 1.00  89.92 0 B2 1
ATOM   8682 N N   . ALA B2 1 21 ?  7.126 36.064 10.150 1.00  89.18 0 B2 1
ATOM   8683 C CA  . ALA B2 1 21 ?  7.374 37.124  9.186 1.00  89.18 0 B2 1
ATOM   8684 C C   . ALA B2 1 21 ?  7.708 36.555  7.812 1.00  89.18 0 B2 1
ATOM   8685 O O   . ALA B2 1 21 ?  8.335 35.504  7.695 1.00  89.18 0 B2 1
ATOM   8686 C CB  . ALA B2 1 21 ?  8.510 38.021  9.665 1.00  89.18 0 B2 1
ATOM   8687 N N   . GLN B2 1 22 ?  7.291 37.266  6.771 1.00  87.58 0 B2 1
ATOM   8688 C CA  . GLN B2 1 22 ?  7.644 36.897  5.408 1.00  87.58 0 B2 1
ATOM   8689 C C   . GLN B2 1 22 ?  9.154 36.959  5.235 1.00  87.58 0 B2 1
ATOM   8690 O O   . GLN B2 1 22 ?  9.851 37.683  5.943 1.00  87.58 0 B2 1
ATOM   8691 C CB  . GLN B2 1 22 ?  6.976 37.837  4.411 1.00  87.58 0 B2 1
ATOM   8692 C CG  . GLN B2 1 22 ?  5.461 37.773  4.421 1.00  87.58 0 B2 1
ATOM   8693 C CD  . GLN B2 1 22 ?  4.936 36.490  3.817 1.00  87.58 0 B2 1
ATOM   8694 O OE1 . GLN B2 1 22 ?  5.070 36.267  2.612 1.00  87.58 0 B2 1
ATOM   8695 N NE2 . GLN B2 1 22 ?  4.337 35.639  4.653 1.00  87.58 0 B2 1
ATOM   8696 N N   . SER B2 1 23 ?  9.672 36.190  4.275 1.00  76.56 0 B2 1
ATOM   8697 C CA  . SER B2 1 23 ? 11.118 36.114  4.067 1.00  76.56 0 B2 1
ATOM   8698 C C   . SER B2 1 23 ? 11.724 37.454  3.703 1.00  76.56 0 B2 1
ATOM   8699 O O   . SER B2 1 23 ? 12.784 37.667  3.828 1.00  76.56 0 B2 1
ATOM   8700 C CB  . SER B2 1 23 ? 11.436 35.098  2.970 1.00  76.56 0 B2 1
ATOM   8701 O OG  . SER B2 1 23 ? 10.885 35.518  1.732 1.00  76.56 0 B2 1
ATOM   8702 N N   . TRP B2 1 24 ? 10.995 38.381  3.123 1.00  79.56 0 B2 1
ATOM   8703 C CA  . TRP B2 1 24 ? 11.550 39.668  2.731 1.00  79.56 0 B2 1
ATOM   8704 C C   . TRP B2 1 24 ? 11.430 40.730  3.815 1.00  79.56 0 B2 1
ATOM   8705 O O   . TRP B2 1 24 ? 11.919 41.843  3.642 1.00  79.56 0 B2 1
ATOM   8706 C CB  . TRP B2 1 24 ? 10.869 40.179  1.456 1.00  79.56 0 B2 1
ATOM   8707 C CG  . TRP B2 1 24 ?  9.384 40.217  1.585 1.00  79.56 0 B2 1
ATOM   8708 C CD1 . TRP B2 1 24 ?  8.502 39.238  1.220 1.00  79.56 0 B2 1
ATOM   8709 C CD2 . TRP B2 1 24 ?  8.589 41.283  2.130 1.00  79.56 0 B2 1
ATOM   8710 N NE1 . TRP B2 1 24 ?  7.219 39.617  1.513 1.00  79.56 0 B2 1
ATOM   8711 C CE2 . TRP B2 1 24 ?  7.243 40.868  2.077 1.00  79.56 0 B2 1
ATOM   8712 C CE3 . TRP B2 1 24 ?  8.883 42.539  2.666 1.00  79.56 0 B2 1
ATOM   8713 C CZ2 . TRP B2 1 24 ?  6.199 41.668  2.526 1.00  79.56 0 B2 1
ATOM   8714 C CZ3 . TRP B2 1 24 ?  7.843 43.338  3.106 1.00  79.56 0 B2 1
ATOM   8715 C CH2 . TRP B2 1 24 ?  6.521 42.900  3.040 1.00  79.56 0 B2 1
ATOM   8716 N N   . ASP B2 1 25 ? 10.796 40.412  4.924 1.00  86.62 0 B2 1
ATOM   8717 C CA  . ASP B2 1 25 ? 10.475 41.408  5.942 1.00  86.62 0 B2 1
ATOM   8718 C C   . ASP B2 1 25 ? 11.559 41.534  7.004 1.00  86.62 0 B2 1
ATOM   8719 O O   . ASP B2 1 25 ? 12.394 40.649  7.171 1.00  86.62 0 B2 1
ATOM   8720 C CB  . ASP B2 1 25 ?  9.141 41.029  6.592 1.00  86.62 0 B2 1
ATOM   8721 C CG  . ASP B2 1 25 ?  8.401 42.206  7.194 1.00  86.62 0 B2 1
ATOM   8722 O OD1 . ASP B2 1 25 ?  8.918 43.347  7.150 1.00  86.62 0 B2 1
ATOM   8723 O OD2 . ASP B2 1 25 ?  7.277 41.989  7.712 1.00  86.62 -1 B2 1
ATOM   8724 N N   . SER B2 1 26 ? 11.557 42.615  7.721 1.00  76.91 0 B2 1
ATOM   8725 C CA  . SER B2 1 26 ? 12.360 42.795  8.928 1.00  76.91 0 B2 1
ATOM   8726 C C   . SER B2 1 26 ? 11.445 43.362  9.996 1.00  76.91 0 B2 1
ATOM   8727 O O   . SER B2 1 26 ? 10.865 44.435  9.833 1.00  76.91 0 B2 1
ATOM   8728 C CB  . SER B2 1 26 ? 13.573 43.722  8.770 1.00  76.91 0 B2 1
ATOM   8729 O OG  . SER B2 1 26 ? 14.481 43.258  7.801 1.00  76.91 0 B2 1
ATOM   8730 N N   . VAL B2 1 27 ? 11.307 42.641 11.073 1.00  90.21 0 B2 1
ATOM   8731 C CA  . VAL B2 1 27 ? 10.441 43.037 12.171 1.00  90.21 0 B2 1
ATOM   8732 C C   . VAL B2 1 27 ? 11.263 43.114 13.445 1.00  90.21 0 B2 1
ATOM   8733 O O   . VAL B2 1 27 ? 12.359 42.569 13.520 1.00  90.21 0 B2 1
ATOM   8734 C CB  . VAL B2 1 27 ?  9.261 42.060 12.344 1.00  90.21 0 B2 1
ATOM   8735 C CG1 . VAL B2 1 27 ?  8.390 42.065 11.094 1.00  90.21 0 B2 1
ATOM   8736 C CG2 . VAL B2 1 27 ?  9.781 40.651 12.631 1.00  90.21 0 B2 1
ATOM   8737 N N   . GLY B2 1 28 ? 10.742 43.772 14.447 1.00  86.89 0 B2 1
ATOM   8738 C CA  . GLY B2 1 28 ? 11.424 43.870 15.719 1.00  86.89 0 B2 1
ATOM   8739 C C   . GLY B2 1 28 ? 11.868 45.283 16.043 1.00  86.89 0 B2 1
ATOM   8740 O O   . GLY B2 1 28 ? 11.364 46.258 15.499 1.00  86.89 0 B2 1
ATOM   8741 N N   . LEU B2 1 29 ? 12.825 45.371 16.954 1.00  85.31 0 B2 1
ATOM   8742 C CA  . LEU B2 1 29 ? 13.295 46.663 17.430 1.00  85.31 0 B2 1
ATOM   8743 C C   . LEU B2 1 29 ? 14.026 47.415 16.329 1.00  85.31 0 B2 1
ATOM   8744 O O   . LEU B2 1 29 ? 14.909 46.871 15.737 1.00  85.31 0 B2 1
ATOM   8745 C CB  . LEU B2 1 29 ? 14.225 46.460 18.630 1.00  85.31 0 B2 1
ATOM   8746 C CG  . LEU B2 1 29 ? 14.680 47.729 19.355 1.00  85.31 0 B2 1
ATOM   8747 C CD1 . LEU B2 1 29 ? 13.490 48.425 20.001 1.00  85.31 0 B2 1
ATOM   8748 C CD2 . LEU B2 1 29 ? 15.724 47.377 20.408 1.00  85.31 0 B2 1
ATOM   8749 N N   . VAL B2 1 30 ? 13.667 48.673 16.079 1.00  84.11 0 B2 1
ATOM   8750 C CA  . VAL B2 1 30 ? 14.293 49.505 15.053 1.00  84.11 0 B2 1
ATOM   8751 C C   . VAL B2 1 30 ? 15.327 50.439 15.659 1.00  84.11 0 B2 1
ATOM   8752 O O   . VAL B2 1 30 ? 16.412 50.605 15.125 1.00  84.11 0 B2 1
ATOM   8753 C CB  . VAL B2 1 30 ? 13.234 50.321 14.283 1.00  84.11 0 B2 1
ATOM   8754 C CG1 . VAL B2 1 30 ? 13.898 51.235 13.249 1.00  84.11 0 B2 1
ATOM   8755 C CG2 . VAL B2 1 30 ? 12.238 49.389 13.606 1.00  84.11 0 B2 1
ATOM   8756 N N   . CYS B2 1 31 ? 15.001 51.043 16.755 1.00  81.30 0 B2 1
ATOM   8757 C CA  . CYS B2 1 31 ? 15.970 51.825 17.514 1.00  81.30 0 B2 1
ATOM   8758 C C   . CYS B2 1 31 ? 15.552 51.852 18.977 1.00  81.30 0 B2 1
ATOM   8759 O O   . CYS B2 1 31 ? 14.368 51.756 19.298 1.00  81.30 0 B2 1
ATOM   8760 C CB  . CYS B2 1 31 ? 16.131 53.247 16.959 1.00  81.30 0 B2 1
ATOM   8761 S SG  . CYS B2 1 31 ? 14.664 54.291 17.087 1.00  81.30 0 B2 1
ATOM   8762 N N   . GLY B2 1 32 ? 16.546 51.985 19.840 1.00  82.79 0 B2 1
ATOM   8763 C CA  . GLY B2 1 32 ? 16.299 51.963 21.267 1.00  82.79 0 B2 1
ATOM   8764 C C   . GLY B2 1 32 ? 17.111 50.866 21.922 1.00  82.79 0 B2 1
ATOM   8765 O O   . GLY B2 1 32 ? 17.655 49.990 21.255 1.00  82.79 0 B2 1
ATOM   8766 N N   . ASP B2 1 33 ? 17.182 50.914 23.217 1.00  80.04 0 B2 1
ATOM   8767 C CA  . ASP B2 1 33 ? 17.946 49.972 24.028 1.00  80.04 0 B2 1
ATOM   8768 C C   . ASP B2 1 33 ? 16.979 49.061 24.769 1.00  80.04 0 B2 1
ATOM   8769 O O   . ASP B2 1 33 ? 16.113 49.550 25.499 1.00  80.04 0 B2 1
ATOM   8770 C CB  . ASP B2 1 33 ? 18.815 50.750 25.019 1.00  80.04 0 B2 1
ATOM   8771 C CG  . ASP B2 1 33 ? 19.761 49.871 25.819 1.00  80.04 0 B2 1
ATOM   8772 O OD1 . ASP B2 1 33 ? 19.468 48.671 26.025 1.00  80.04 0 B2 1
ATOM   8773 O OD2 . ASP B2 1 33 ? 20.817 50.398 26.247 1.00  80.04 -1 B2 1
ATOM   8774 N N   . PRO B2 1 34 ? 17.116 47.747 24.607 1.00  84.65 0 B2 1
ATOM   8775 C CA  . PRO B2 1 34 ? 16.202 46.837 25.302 1.00  84.65 0 B2 1
ATOM   8776 C C   . PRO B2 1 34 ? 16.174 47.035 26.812 1.00  84.65 0 B2 1
ATOM   8777 O O   . PRO B2 1 34 ? 15.195 46.653 27.459 1.00  84.65 0 B2 1
ATOM   8778 C CB  . PRO B2 1 34 ? 16.734 45.451 24.929 1.00  84.65 0 B2 1
ATOM   8779 C CG  . PRO B2 1 34 ? 17.406 45.659 23.618 1.00  84.65 0 B2 1
ATOM   8780 C CD  . PRO B2 1 34 ? 18.041 47.024 23.716 1.00  84.65 0 B2 1
ATOM   8781 N N   . GLU B2 1 35 ? 17.219 47.634 27.376 1.00  84.29 0 B2 1
ATOM   8782 C CA  . GLU B2 1 35 ? 17.259 47.887 28.815 1.00  84.29 0 B2 1
ATOM   8783 C C   . GLU B2 1 35 ? 16.554 49.179 29.206 1.00  84.29 0 B2 1
ATOM   8784 O O   . GLU B2 1 35 ? 16.434 49.468 30.398 1.00  84.29 0 B2 1
ATOM   8785 C CB  . GLU B2 1 35 ? 18.705 47.919 29.307 1.00  84.29 0 B2 1
ATOM   8786 C CG  . GLU B2 1 35 ? 19.451 46.608 29.097 1.00  84.29 0 B2 1
ATOM   8787 C CD  . GLU B2 1 35 ? 18.794 45.441 29.804 1.00  84.29 0 B2 1
ATOM   8788 O OE1 . GLU B2 1 35 ? 18.393 45.593 30.974 1.00  84.29 0 B2 1
ATOM   8789 O OE2 . GLU B2 1 35 ? 18.680 44.363 29.185 1.00  84.29 -1 B2 1
ATOM   8790 N N   . ASP B2 1 36 ? 16.099 49.953 28.217 1.00  85.79 0 B2 1
ATOM   8791 C CA  . ASP B2 1 36 ? 15.405 51.195 28.524 1.00  85.79 0 B2 1
ATOM   8792 C C   . ASP B2 1 36 ? 14.134 50.929 29.317 1.00  85.79 0 B2 1
ATOM   8793 O O   . ASP B2 1 36 ? 13.422 49.955 29.076 1.00  85.79 0 B2 1
ATOM   8794 C CB  . ASP B2 1 36 ? 15.037 51.955 27.247 1.00  85.79 0 B2 1
ATOM   8795 C CG  . ASP B2 1 36 ? 16.227 52.597 26.565 1.00  85.79 0 B2 1
ATOM   8796 O OD1 . ASP B2 1 36 ? 17.293 52.732 27.202 1.00  85.79 0 B2 1
ATOM   8797 O OD2 . ASP B2 1 36 ? 16.092 52.978 25.380 1.00  85.79 -1 B2 1
ATOM   8798 N N   . VAL B2 1 37 ? 13.849 51.823 30.257 1.00  93.68 0 B2 1
ATOM   8799 C CA  . VAL B2 1 37 ? 12.614 51.768 31.016 1.00  93.68 0 B2 1
ATOM   8800 C C   . VAL B2 1 37 ? 11.579 52.629 30.304 1.00  93.68 0 B2 1
ATOM   8801 O O   . VAL B2 1 37 ? 11.827 53.798 30.012 1.00  93.68 0 B2 1
ATOM   8802 C CB  . VAL B2 1 37 ? 12.822 52.257 32.459 1.00  93.68 0 B2 1
ATOM   8803 C CG1 . VAL B2 1 37 ? 11.486 52.399 33.174 1.00  93.68 0 B2 1
ATOM   8804 C CG2 . VAL B2 1 37 ? 13.727 51.284 33.203 1.00  93.68 0 B2 1
ATOM   8805 N N   . LEU B2 1 38 ? 10.429 52.038 30.013 1.00  93.05 0 B2 1
ATOM   8806 C CA  . LEU B2 1 38 ?  9.366 52.730 29.303 1.00  93.05 0 B2 1
ATOM   8807 C C   . LEU B2 1 38 ?  8.261 53.142 30.255 1.00  93.05 0 B2 1
ATOM   8808 O O   . LEU B2 1 38 ?  7.978 52.451 31.234 1.00  93.05 0 B2 1
ATOM   8809 C CB  . LEU B2 1 38 ?  8.767 51.837 28.214 1.00  93.05 0 B2 1
ATOM   8810 C CG  . LEU B2 1 38 ?  9.733 51.271 27.180 1.00  93.05 0 B2 1
ATOM   8811 C CD1 . LEU B2 1 38 ?  8.976 50.324 26.258 1.00  93.05 0 B2 1
ATOM   8812 C CD2 . LEU B2 1 38 ? 10.370 52.405 26.388 1.00  93.05 0 B2 1
ATOM   8813 N N   . GLU B2 1 39 ?  7.628 54.266 29.941 1.00  93.68 0 B2 1
ATOM   8814 C CA  . GLU B2 1 39 ?  6.496 54.727 30.730 1.00  93.68 0 B2 1
ATOM   8815 C C   . GLU B2 1 39 ?  5.227 54.826 29.900 1.00  93.68 0 B2 1
ATOM   8816 O O   . GLU B2 1 39 ?  4.143 55.015 30.446 1.00  93.68 0 B2 1
ATOM   8817 C CB  . GLU B2 1 39 ?  6.817 56.077 31.371 1.00  93.68 0 B2 1
ATOM   8818 C CG  . GLU B2 1 39 ?  7.980 55.998 32.347 1.00  93.68 0 B2 1
ATOM   8819 C CD  . GLU B2 1 39 ?  8.383 57.346 32.918 1.00  93.68 0 B2 1
ATOM   8820 O OE1 . GLU B2 1 39 ?  7.818 58.376 32.494 1.00  93.68 0 B2 1
ATOM   8821 O OE2 . GLU B2 1 39 ?  9.270 57.371 33.786 1.00  93.68 -1 B2 1
ATOM   8822 N N   . ALA B2 1 40 ?  5.357 54.699 28.598 1.00  96.45 0 B2 1
ATOM   8823 C CA  . ALA B2 1 40 ?  4.205 54.815 27.718 1.00  96.45 0 B2 1
ATOM   8824 C C   . ALA B2 1 40 ?  4.478 54.127 26.392 1.00  96.45 0 B2 1
ATOM   8825 O O   . ALA B2 1 40 ?  5.625 54.012 25.960 1.00  96.45 0 B2 1
ATOM   8826 C CB  . ALA B2 1 40 ?  3.846 56.283 27.487 1.00  96.45 0 B2 1
ATOM   8827 N N   . ILE B2 1 41 ?  3.407 53.667 25.748 1.00  97.56 0 B2 1
ATOM   8828 C CA  . ILE B2 1 41 ?  3.476 53.059 24.430 1.00  97.56 0 B2 1
ATOM   8829 C C   . ILE B2 1 41 ?  2.433 53.711 23.543 1.00  97.56 0 B2 1
ATOM   8830 O O   . ILE B2 1 41 ?  1.271 53.851 23.935 1.00  97.56 0 B2 1
ATOM   8831 C CB  . ILE B2 1 41 ?  3.239 51.534 24.485 1.00  97.56 0 B2 1
ATOM   8832 C CG1 . ILE B2 1 41 ?  4.326 50.863 25.327 1.00  97.56 0 B2 1
ATOM   8833 C CG2 . ILE B2 1 41 ?  3.221 50.950 23.071 1.00  97.56 0 B2 1
ATOM   8834 C CD1 . ILE B2 1 41 ?  4.097 49.379 25.561 1.00  97.56 0 B2 1
ATOM   8835 N N   . THR B2 1 42 ?  2.862 54.138 22.362 1.00  97.51 0 B2 1
ATOM   8836 C CA  . THR B2 1 42 ?  1.959 54.692 21.365 1.00  97.51 0 B2 1
ATOM   8837 C C   . THR B2 1 42 ?  1.972 53.780 20.151 1.00  97.51 0 B2 1
ATOM   8838 O O   . THR B2 1 42 ?  3.035 53.387 19.675 1.00  97.51 0 B2 1
ATOM   8839 C CB  . THR B2 1 42 ?  2.376 56.113 20.967 1.00  97.51 0 B2 1
ATOM   8840 O OG1 . THR B2 1 42 ?  2.398 56.947 22.144 1.00  97.51 0 B2 1
ATOM   8841 C CG2 . THR B2 1 42 ?  1.388 56.707 19.969 1.00  97.51 0 B2 1
ATOM   8842 N N   . ILE B2 1 43 ?  0.793 53.428 19.659 1.00  98.26 0 B2 1
ATOM   8843 C CA  . ILE B2 1 43 ?  0.667 52.493 18.551 1.00  98.26 0 B2 1
ATOM   8844 C C   . ILE B2 1 43 ?  0.089 53.197 17.337 1.00  98.26 0 B2 1
ATOM   8845 O O   . ILE B2 1 43 ? -0.897 53.933 17.443 1.00  98.26 0 B2 1
ATOM   8846 C CB  . ILE B2 1 43 ? -0.222 51.293 18.939 1.00  98.26 0 B2 1
ATOM   8847 C CG1 . ILE B2 1 43 ?  0.297 50.677 20.244 1.00  98.26 0 B2 1
ATOM   8848 C CG2 . ILE B2 1 43 ? -0.233 50.252 17.820 1.00  98.26 0 B2 1
ATOM   8849 C CD1 . ILE B2 1 43 ? -0.604 49.603 20.820 1.00  98.26 0 B2 1
ATOM   8850 N N   . ALA B2 1 44 ?  0.710 52.970 16.201 1.00  95.36 0 B2 1
ATOM   8851 C CA  . ALA B2 1 44 ?  0.262 53.579 14.958 1.00  95.36 0 B2 1
ATOM   8852 C C   . ALA B2 1 44 ?  0.581 52.655 13.793 1.00  95.36 0 B2 1
ATOM   8853 O O   . ALA B2 1 44 ?  1.331 51.686 13.931 1.00  95.36 0 B2 1
ATOM   8854 C CB  . ALA B2 1 44 ?  0.931 54.941 14.756 1.00  95.36 0 B2 1
ATOM   8855 N N   . VAL B2 1 45 ?  0.018 52.951 12.622 1.00  90.63 0 B2 1
ATOM   8856 C CA  . VAL B2 1 45 ?  0.322 52.160 11.437 1.00  90.63 0 B2 1
ATOM   8857 C C   . VAL B2 1 45 ?  1.680 52.550 10.861 1.00  90.63 0 B2 1
ATOM   8858 O O   . VAL B2 1 45 ?  2.479 51.689 10.493 1.00  90.63 0 B2 1
ATOM   8859 C CB  . VAL B2 1 45 ? -0.790 52.311 10.375 1.00  90.63 0 B2 1
ATOM   8860 C CG1 . VAL B2 1 45 ? -0.396 51.603  9.079 1.00  90.63 0 B2 1
ATOM   8861 C CG2 . VAL B2 1 45 ? -2.103 51.747 10.908 1.00  90.63 0 B2 1
ATOM   8862 N N   . ASP B2 1 46 ?  1.940 53.856 10.806 1.00  84.01 0 B2 1
ATOM   8863 C CA  . ASP B2 1 46 ?  3.172 54.367 10.220 1.00  84.01 0 B2 1
ATOM   8864 C C   . ASP B2 1 46 ?  3.911 55.268 11.192 1.00  84.01 0 B2 1
ATOM   8865 O O   . ASP B2 1 46 ?  3.306 55.921 12.047 1.00  84.01 0 B2 1
ATOM   8866 C CB  . ASP B2 1 46 ?  2.872 55.171  8.949 1.00  84.01 0 B2 1
ATOM   8867 C CG  . ASP B2 1 46 ?  2.156 54.367  7.894 1.00  84.01 0 B2 1
ATOM   8868 O OD1 . ASP B2 1 46 ?  2.828 53.633  7.148 1.00  84.01 0 B2 1
ATOM   8869 O OD2 . ASP B2 1 46 ?  0.911 54.484  7.816 1.00  84.01 -1 B2 1
ATOM   8870 N N   . ALA B2 1 47 ?  5.239 55.307 11.042 1.00  87.77 0 B2 1
ATOM   8871 C CA  . ALA B2 1 47 ?  6.061 56.252 11.777 1.00  87.77 0 B2 1
ATOM   8872 C C   . ALA B2 1 47 ?  6.239 57.492 10.914 1.00  87.77 0 B2 1
ATOM   8873 O O   . ALA B2 1 47 ?  6.999 57.487  9.947 1.00  87.77 0 B2 1
ATOM   8874 C CB  . ALA B2 1 47 ?  7.409 55.633 12.122 1.00  87.77 0 B2 1
ATOM   8875 N N   . THR B2 1 48 ?  5.521 58.563 11.252 1.00  82.82 0 B2 1
ATOM   8876 C CA  . THR B2 1 48 ?  5.596 59.831 10.543 1.00  82.82 0 B2 1
ATOM   8877 C C   . THR B2 1 48 ?  5.962 60.916 11.545 1.00  82.82 0 B2 1
ATOM   8878 O O   . THR B2 1 48 ?  5.888 60.704 12.757 1.00  82.82 0 B2 1
ATOM   8879 C CB  . THR B2 1 48 ?  4.250 60.192  9.886 1.00  82.82 0 B2 1
ATOM   8880 O OG1 . THR B2 1 48 ?  3.275 60.405 10.903 1.00  82.82 0 B2 1
ATOM   8881 C CG2 . THR B2 1 48 ?  3.786 59.073  8.965 1.00  82.82 0 B2 1
ATOM   8882 N N   . PRO B2 1 49 ?  6.374 62.100 11.064 1.00  81.75 0 B2 1
ATOM   8883 C CA  . PRO B2 1 49 ?  6.681 63.175 12.014 1.00  81.75 0 B2 1
ATOM   8884 C C   . PRO B2 1 49 ?  5.527 63.478 12.961 1.00  81.75 0 B2 1
ATOM   8885 O O   . PRO B2 1 49 ?  5.735 63.654 14.165 1.00  81.75 0 B2 1
ATOM   8886 C CB  . PRO B2 1 49 ?  6.999 64.367 11.100 1.00  81.75 0 B2 1
ATOM   8887 C CG  . PRO B2 1 49 ?  7.506 63.727  9.840 1.00  81.75 0 B2 1
ATOM   8888 C CD  . PRO B2 1 49 ?  6.670 62.486  9.672 1.00  81.75 0 B2 1
ATOM   8889 N N   . ALA B2 1 50 ?  4.300 63.531 12.426 1.00  85.62 0 B2 1
ATOM   8890 C CA  . ALA B2 1 50 ?  3.145 63.822 13.268 1.00  85.62 0 B2 1
ATOM   8891 C C   . ALA B2 1 50 ?  2.926 62.733 14.309 1.00  85.62 0 B2 1
ATOM   8892 O O   . ALA B2 1 50 ?  2.575 63.023 15.457 1.00  85.62 0 B2 1
ATOM   8893 C CB  . ALA B2 1 50 ?  1.897 64.000 12.407 1.00  85.62 0 B2 1
ATOM   8894 N N   . VAL B2 1 51 ?  3.131 61.488 13.923 1.00  91.90 0 B2 1
ATOM   8895 C CA  . VAL B2 1 51 ?  2.962 60.384 14.858 1.00  91.90 0 B2 1
ATOM   8896 C C   . VAL B2 1 51 ?  4.031 60.437 15.943 1.00  91.90 0 B2 1
ATOM   8897 O O   . VAL B2 1 51 ?  3.736 60.270 17.130 1.00  91.90 0 B2 1
ATOM   8898 C CB  . VAL B2 1 51 ?  2.993 59.027 14.125 1.00  91.90 0 B2 1
ATOM   8899 C CG1 . VAL B2 1 51 ?  3.099 57.879 15.121 1.00  91.90 0 B2 1
ATOM   8900 C CG2 . VAL B2 1 51 ?  1.744 58.868 13.263 1.00  91.90 0 B2 1
ATOM   8901 N N   . ILE B2 1 52 ?  5.266 60.657 15.540 1.00  91.00 0 B2 1
ATOM   8902 C CA  . ILE B2 1 52 ?  6.350 60.717 16.515 1.00  91.00 0 B2 1
ATOM   8903 C C   . ILE B2 1 52 ?  6.109 61.830 17.523 1.00  91.00 0 B2 1
ATOM   8904 O O   . ILE B2 1 52 ?  6.422 61.683 18.708 1.00  91.00 0 B2 1
ATOM   8905 C CB  . ILE B2 1 52 ?  7.711 60.874 15.809 1.00  91.00 0 B2 1
ATOM   8906 C CG1 . ILE B2 1 52 ?  8.051 59.580 15.057 1.00  91.00 0 B2 1
ATOM   8907 C CG2 . ILE B2 1 52 ?  8.803 61.214 16.817 1.00  91.00 0 B2 1
ATOM   8908 C CD1 . ILE B2 1 52 ?  9.299 59.664 14.197 1.00  91.00 0 B2 1
ATOM   8909 N N   . ASP B2 1 53 ?  5.541 62.940 17.048 1.00  91.57 0 B2 1
ATOM   8910 C CA  . ASP B2 1 53 ?  5.236 64.042 17.958 1.00  91.57 0 B2 1
ATOM   8911 C C   . ASP B2 1 53 ?  4.263 63.638 19.053 1.00  91.57 0 B2 1
ATOM   8912 O O   . ASP B2 1 53 ?  4.214 64.273 20.109 1.00  91.57 0 B2 1
ATOM   8913 C CB  . ASP B2 1 53 ?  4.661 65.230 17.182 1.00  91.57 0 B2 1
ATOM   8914 C CG  . ASP B2 1 53 ?  5.711 65.994 16.401 1.00  91.57 0 B2 1
ATOM   8915 O OD1 . ASP B2 1 53 ?  6.923 65.794 16.646 1.00  91.57 0 B2 1
ATOM   8916 O OD2 . ASP B2 1 53 ?  5.320 66.814 15.537 1.00  91.57 -1 B2 1
ATOM   8917 N N   . GLU B2 1 54 ?  3.483 62.600 18.815 1.00  93.45 0 B2 1
ATOM   8918 C CA  . GLU B2 1 54 ?  2.495 62.144 19.789 1.00  93.45 0 B2 1
ATOM   8919 C C   . GLU B2 1 54 ?  3.082 61.175 20.810 1.00  93.45 0 B2 1
ATOM   8920 O O   . GLU B2 1 54 ?  2.402 60.808 21.772 1.00  93.45 0 B2 1
ATOM   8921 C CB  . GLU B2 1 54 ?  1.316 61.478 19.081 1.00  93.45 0 B2 1
ATOM   8922 C CG  . GLU B2 1 54 ?  0.527 62.399 18.179 1.00  93.45 0 B2 1
ATOM   8923 C CD  . GLU B2 1 54 ? -0.828 62.758 18.755 1.00  93.45 0 B2 1
ATOM   8924 O OE1 . GLU B2 1 54 ? -1.363 61.972 19.565 1.00  93.45 0 B2 1
ATOM   8925 O OE2 . GLU B2 1 54 ? -1.366 63.823 18.393 1.00  93.45 -1 B2 1
ATOM   8926 N N   . VAL B2 1 55 ?  4.314 60.742 20.600 1.00  95.98 0 B2 1
ATOM   8927 C CA  . VAL B2 1 55 ?  4.952 59.794 21.502 1.00  95.98 0 B2 1
ATOM   8928 C C   . VAL B2 1 55 ?  5.678 60.548 22.606 1.00  95.98 0 B2 1
ATOM   8929 O O   . VAL B2 1 55 ?  6.554 61.364 22.321 1.00  95.98 0 B2 1
ATOM   8930 C CB  . VAL B2 1 55 ?  5.948 58.889 20.751 1.00  95.98 0 B2 1
ATOM   8931 C CG1 . VAL B2 1 55 ?  6.571 57.873 21.700 1.00  95.98 0 B2 1
ATOM   8932 C CG2 . VAL B2 1 55 ?  5.251 58.192 19.589 1.00  95.98 0 B2 1
ATOM   8933 N N   . PRO B2 1 56 ?  5.338 60.308 23.876 1.00  95.28 0 B2 1
ATOM   8934 C CA  . PRO B2 1 56 ?  6.025 60.992 24.975 1.00  95.28 0 B2 1
ATOM   8935 C C   . PRO B2 1 56 ?  7.486 60.566 25.081 1.00  95.28 0 B2 1
ATOM   8936 O O   . PRO B2 1 56 ?  7.869 59.499 24.601 1.00  95.28 0 B2 1
ATOM   8937 C CB  . PRO B2 1 56 ?  5.259 60.559 26.233 1.00  95.28 0 B2 1
ATOM   8938 C CG  . PRO B2 1 56 ?  4.141 59.691 25.781 1.00  95.28 0 B2 1
ATOM   8939 C CD  . PRO B2 1 56 ?  4.351 59.325 24.355 1.00  95.28 0 B2 1
ATOM   8940 N N   . ASP B2 1 57 ?  8.295 61.426 25.694 1.00  89.37 0 B2 1
ATOM   8941 C CA  . ASP B2 1 57 ?  9.663 61.044 25.997 1.00  89.37 0 B2 1
ATOM   8942 C C   . ASP B2 1 57 ?  9.648 59.764 26.822 1.00  89.37 0 B2 1
ATOM   8943 O O   . ASP B2 1 57 ?  8.737 59.535 27.620 1.00  89.37 0 B2 1
ATOM   8944 C CB  . ASP B2 1 57 ? 10.386 62.151 26.769 1.00  89.37 0 B2 1
ATOM   8945 C CG  . ASP B2 1 57 ? 10.679 63.365 25.910 1.00  89.37 0 B2 1
ATOM   8946 O OD1 . ASP B2 1 57 ? 10.530 63.297 24.674 1.00  89.37 0 B2 1
ATOM   8947 O OD2 . ASP B2 1 57 ? 11.076 64.404 26.478 1.00  89.37 -1 B2 1
ATOM   8948 N N   . SER B2 1 58 ? 10.672 58.929 26.616 1.00  88.45 0 B2 1
ATOM   8949 C CA  . SER B2 1 58 ? 10.769 57.638 27.290 1.00  88.45 0 B2 1
ATOM   8950 C C   . SER B2 1 58 ?  9.624 56.709 26.920 1.00  88.45 0 B2 1
ATOM   8951 O O   . SER B2 1 58 ?  9.271 55.810 27.681 1.00  88.45 0 B2 1
ATOM   8952 C CB  . SER B2 1 58 ? 10.834 57.810 28.813 1.00  88.45 0 B2 1
ATOM   8953 O OG  . SER B2 1 58 ? 11.973 58.560 29.186 1.00  88.45 0 B2 1
ATOM   8954 N N   . GLY B2 1 59 ?  9.068 56.912 25.752 1.00  95.96 0 B2 1
ATOM   8955 C CA  . GLY B2 1 59 ?  8.005 56.050 25.284 1.00  95.96 0 B2 1
ATOM   8956 C C   . GLY B2 1 59 ?  8.461 55.167 24.147 1.00  95.96 0 B2 1
ATOM   8957 O O   . GLY B2 1 59 ?  9.525 55.355 23.561 1.00  95.96 0 B2 1
ATOM   8958 N N   . LEU B2 1 60 ?  7.627 54.161 23.850 1.00  96.44 0 B2 1
ATOM   8959 C CA  . LEU B2 1 60 ?  7.855 53.287 22.713 1.00  96.44 0 B2 1
ATOM   8960 C C   . LEU B2 1 60 ?  6.823 53.599 21.647 1.00  96.44 0 B2 1
ATOM   8961 O O   . LEU B2 1 60 ?  5.638 53.748 21.947 1.00  96.44 0 B2 1
ATOM   8962 C CB  . LEU B2 1 60 ?  7.737 51.811 23.113 1.00  96.44 0 B2 1
ATOM   8963 C CG  . LEU B2 1 60 ?  7.756 50.802 21.956 1.00  96.44 0 B2 1
ATOM   8964 C CD1 . LEU B2 1 60 ?  9.134 50.740 21.322 1.00  96.44 0 B2 1
ATOM   8965 C CD2 . LEU B2 1 60 ?  7.333 49.430 22.442 1.00  96.44 0 B2 1
ATOM   8966 N N   . LEU B2 1 61 ?  7.301 53.715 20.421 1.00  95.81 0 B2 1
ATOM   8967 C CA  . LEU B2 1 61 ?  6.405 53.798 19.284 1.00  95.81 0 B2 1
ATOM   8968 C C   . LEU B2 1 61 ?  6.348 52.421 18.647 1.00  95.81 0 B2 1
ATOM   8969 O O   . LEU B2 1 61 ?  7.355 51.918 18.145 1.00  95.81 0 B2 1
ATOM   8970 C CB  . LEU B2 1 61 ?  6.880 54.842 18.270 1.00  95.81 0 B2 1
ATOM   8971 C CG  . LEU B2 1 61 ?  6.059 54.933 16.978 1.00  95.81 0 B2 1
ATOM   8972 C CD1 . LEU B2 1 61 ?  4.606 55.269 17.283 1.00  95.81 0 B2 1
ATOM   8973 C CD2 . LEU B2 1 61 ?  6.663 55.980 16.047 1.00  95.81 0 B2 1
ATOM   8974 N N   . LEU B2 1 62 ?  5.185 51.792 18.716 1.00  97.92 0 B2 1
ATOM   8975 C CA  . LEU B2 1 62 ?  4.955 50.508 18.072 1.00  97.92 0 B2 1
ATOM   8976 C C   . LEU B2 1 62 ?  4.204 50.765 16.778 1.00  97.92 0 B2 1
ATOM   8977 O O   . LEU B2 1 62 ?  3.112 51.332 16.795 1.00  97.92 0 B2 1
ATOM   8978 C CB  . LEU B2 1 62 ?  4.143 49.584 18.985 1.00  97.92 0 B2 1
ATOM   8979 C CG  . LEU B2 1 62 ?  3.627 48.285 18.359 1.00  97.92 0 B2 1
ATOM   8980 C CD1 . LEU B2 1 62 ?  4.786 47.417 17.902 1.00  97.92 0 B2 1
ATOM   8981 C CD2 . LEU B2 1 62 ?  2.760 47.534 19.361 1.00  97.92 0 B2 1
ATOM   8982 N N   . VAL B2 1 63 ?  4.793 50.363 15.647 1.00  94.31 0 B2 1
ATOM   8983 C CA  . VAL B2 1 63 ?  4.168 50.588 14.352 1.00  94.31 0 B2 1
ATOM   8984 C C   . VAL B2 1 63 ?  4.018 49.281 13.597 1.00  94.31 0 B2 1
ATOM   8985 O O   . VAL B2 1 63 ?  4.739 48.312 13.833 1.00  94.31 0 B2 1
ATOM   8986 C CB  . VAL B2 1 63 ?  4.947 51.604 13.488 1.00  94.31 0 B2 1
ATOM   8987 C CG1 . VAL B2 1 63 ?  4.984 52.962 14.165 1.00  94.31 0 B2 1
ATOM   8988 C CG2 . VAL B2 1 63 ?  6.358 51.094 13.215 1.00  94.31 0 B2 1
ATOM   8989 N N   . HIS B2 1 64 ?  3.060 49.267 12.679 1.00  94.84 0 B2 1
ATOM   8990 C CA  . HIS B2 1 64 ?  2.885 48.119 11.809 1.00  94.84 0 B2 1
ATOM   8991 C C   . HIS B2 1 64 ?  3.848 48.185 10.635 1.00  94.84 0 B2 1
ATOM   8992 O O   . HIS B2 1 64 ?  4.506 47.200 10.309 1.00  94.84 0 B2 1
ATOM   8993 C CB  . HIS B2 1 64 ?  1.440 48.034 11.310 1.00  94.84 0 B2 1
ATOM   8994 C CG  . HIS B2 1 64 ?  1.185 46.858 10.421 1.00  94.84 0 B2 1
ATOM   8995 N ND1 . HIS B2 1 64 ?  1.362 45.562 10.842 1.00  94.84 0 B2 1
ATOM   8996 C CD2 . HIS B2 1 64 ?  0.786 46.787  9.127 1.00  94.84 0 B2 1
ATOM   8997 C CE1 . HIS B2 1 64 ?  1.079 44.737  9.842 1.00  94.84 0 B2 1
ATOM   8998 N NE2 . HIS B2 1 64 ?  0.724 45.460  8.790 1.00  94.84 0 B2 1
ATOM   8999 N N   . HIS B2 1 65 ?  3.947 49.349 10.004 1.00  87.32 0 B2 1
ATOM   9000 C CA  . HIS B2 1 65 ?  4.825 49.507  8.846 1.00  87.32 0 B2 1
ATOM   9001 C C   . HIS B2 1 65 ?  6.238 49.849  9.283 1.00  87.32 0 B2 1
ATOM   9002 O O   . HIS B2 1 65 ?  6.453 50.818 10.012 1.00  87.32 0 B2 1
ATOM   9003 C CB  . HIS B2 1 65 ?  4.299 50.610  7.922 1.00  87.32 0 B2 1
ATOM   9004 C CG  . HIS B2 1 65 ?  3.021 50.244  7.237 1.00  87.32 0 B2 1
ATOM   9005 N ND1 . HIS B2 1 65 ?  2.118 51.183  6.793 1.00  87.32 0 B2 1
ATOM   9006 C CD2 . HIS B2 1 65 ?  2.504 49.033  6.904 1.00  87.32 0 B2 1
ATOM   9007 C CE1 . HIS B2 1 65 ?  1.102 50.565  6.216 1.00  87.32 0 B2 1
ATOM   9008 N NE2 . HIS B2 1 65 ?  1.312 49.264  6.273 1.00  87.32 0 B2 1
ATOM   9009 N N   . PRO B2 1 66 ?  7.230 49.057  8.829 1.00  84.62 0 B2 1
ATOM   9010 C CA  . PRO B2 1 66 ?  8.616 49.344  9.200 1.00  84.62 0 B2 1
ATOM   9011 C C   . PRO B2 1 66 ?  9.106 50.636  8.568 1.00  84.62 0 B2 1
ATOM   9012 O O   . PRO B2 1 66 ?  8.938 50.858  7.371 1.00  84.62 0 B2 1
ATOM   9013 C CB  . PRO B2 1 66 ?  9.396 48.144  8.653 1.00  84.62 0 B2 1
ATOM   9014 C CG  . PRO B2 1 66 ?  8.364 47.102  8.358 1.00  84.62 0 B2 1
ATOM   9015 C CD  . PRO B2 1 66 ?  7.112 47.842  8.009 1.00  84.62 0 B2 1
ATOM   9016 N N   . LEU B2 1 67 ?  9.709 51.486  9.398 1.00  82.02 0 B2 1
ATOM   9017 C CA  . LEU B2 1 67 ? 10.293 52.725  8.904 1.00  82.02 0 B2 1
ATOM   9018 C C   . LEU B2 1 67 ? 11.359 52.436  7.856 1.00  82.02 0 B2 1
ATOM   9019 O O   . LEU B2 1 67 ? 11.466 53.127  6.844 1.00  82.02 0 B2 1
ATOM   9020 C CB  . LEU B2 1 67 ? 10.892 53.513 10.066 1.00  82.02 0 B2 1
ATOM   9021 C CG  . LEU B2 1 67 ? 11.633 54.805  9.700 1.00  82.02 0 B2 1
ATOM   9022 C CD1 . LEU B2 1 67 ? 10.671 55.803  9.088 1.00  82.02 0 B2 1
ATOM   9023 C CD2 . LEU B2 1 67 ? 12.293 55.389 10.949 1.00  82.02 0 B2 1
ATOM   9024 N N   . LEU B2 1 68 ? 12.158 51.400  8.090 1.00  76.01 0 B2 1
ATOM   9025 C CA  . LEU B2 1 68 ? 13.286 51.088  7.222 1.00  76.01 0 B2 1
ATOM   9026 C C   . LEU B2 1 68 ? 13.006 49.918  6.291 1.00  76.01 0 B2 1
ATOM   9027 O O   . LEU B2 1 68 ? 13.932 49.208  5.883 1.00  76.01 0 B2 1
ATOM   9028 C CB  . LEU B2 1 68 ? 14.528 50.802  8.074 1.00  76.01 0 B2 1
ATOM   9029 C CG  . LEU B2 1 68 ? 14.888 51.894  9.083 1.00  76.01 0 B2 1
ATOM   9030 C CD1 . LEU B2 1 68 ? 16.139 51.504  9.862 1.00  76.01 0 B2 1
ATOM   9031 C CD2 . LEU B2 1 68 ? 15.092 53.224  8.370 1.00  76.01 0 B2 1
ATOM   9032 N N   . LEU B2 1 69 ? 11.749 49.734  5.932 1.00  77.68 0 B2 1
ATOM   9033 C CA  . LEU B2 1 69 ? 11.363 48.636  5.112 1.00  77.68 0 B2 1
ATOM   9034 C C   . LEU B2 1 69 ? 12.162 48.477  3.829 1.00  77.68 0 B2 1
ATOM   9035 O O   . LEU B2 1 69 ? 12.681 47.405  3.509 1.00  77.68 0 B2 1
ATOM   9036 C CB  . LEU B2 1 69 ?  9.868 48.587  4.827 1.00  77.68 0 B2 1
ATOM   9037 C CG  . LEU B2 1 69 ?  9.338 47.442  3.949 1.00  77.68 0 B2 1
ATOM   9038 C CD1 . LEU B2 1 69 ?  9.503 46.096  4.641 1.00  77.68 0 B2 1
ATOM   9039 C CD2 . LEU B2 1 69 ?  7.871 47.682  3.625 1.00  77.68 0 B2 1
ATOM   9040 N N   . HIS B2 1 70 ? 12.275 49.531  3.088 1.00  67.10 0 B2 1
ATOM   9041 C CA  . HIS B2 1 70 ? 12.946 49.486  1.791 1.00  67.10 0 B2 1
ATOM   9042 C C   . HIS B2 1 70 ? 14.446 49.712  1.877 1.00  67.10 0 B2 1
ATOM   9043 O O   . HIS B2 1 70 ? 15.120 49.816  0.852 1.00  67.10 0 B2 1
ATOM   9044 C CB  . HIS B2 1 70 ? 12.296 50.481  0.833 1.00  67.10 0 B2 1
ATOM   9045 C CG  . HIS B2 1 70 ? 10.856 50.166  0.584 1.00  67.10 0 B2 1
ATOM   9046 N ND1 . HIS B2 1 70 ?  9.826 51.020  0.919 1.00  67.10 0 B2 1
ATOM   9047 C CD2 . HIS B2 1 70 ? 10.272 49.053  0.060 1.00  67.10 0 B2 1
ATOM   9048 C CE1 . HIS B2 1 70 ?  8.675 50.454  0.586 1.00  67.10 0 B2 1
ATOM   9049 N NE2 . HIS B2 1 70 ?  8.915 49.267  0.072 1.00  67.10 0 B2 1
ATOM   9050 N N   . GLY B2 1 71 ? 14.973 49.778  3.074 1.00  59.93 0 B2 1
ATOM   9051 C CA  . GLY B2 1 71 ? 16.410 49.847  3.269 1.00  59.93 0 B2 1
ATOM   9052 C C   . GLY B2 1 71 ? 16.984 51.245  3.224 1.00  59.93 0 B2 1
ATOM   9053 O O   . GLY B2 1 71 ? 16.494 52.118  2.513 1.00  59.93 0 B2 1
ATOM   9054 N N   . VAL B2 1 72 ? 18.027 51.449  4.007 1.00  57.95 0 B2 1
ATOM   9055 C CA  . VAL B2 1 72 ? 18.757 52.705  4.031 1.00  57.95 0 B2 1
ATOM   9056 C C   . VAL B2 1 72 ? 20.229 52.387  4.114 1.00  57.95 0 B2 1
ATOM   9057 O O   . VAL B2 1 72 ? 20.570 51.428  4.760 1.00  57.95 0 B2 1
ATOM   9058 C CB  . VAL B2 1 72 ? 18.379 53.596  5.233 1.00  57.95 0 B2 1
ATOM   9059 C CG1 . VAL B2 1 72 ? 16.938 54.054  5.118 1.00  57.95 0 B2 1
ATOM   9060 C CG2 . VAL B2 1 72 ? 18.608 52.843  6.545 1.00  57.95 0 B2 1
ATOM   9061 N N   . ASP B2 1 73 ? 21.077 53.224  3.498 1.00  47.58 0 B2 1
ATOM   9062 C CA  . ASP B2 1 73 ? 22.521 53.076  3.613 1.00  47.58 0 B2 1
ATOM   9063 C C   . ASP B2 1 73 ? 23.111 54.092  4.578 1.00  47.58 0 B2 1
ATOM   9064 O O   . ASP B2 1 73 ? 24.322 54.127  4.776 1.00  47.58 0 B2 1
ATOM   9065 C CB  . ASP B2 1 73 ? 23.196 53.184  2.242 1.00  47.58 0 B2 1
ATOM   9066 C CG  . ASP B2 1 73 ? 22.888 54.490  1.532 1.00  47.58 0 B2 1
ATOM   9067 O OD1 . ASP B2 1 73 ? 22.362 55.426  2.172 1.00  47.58 0 B2 1
ATOM   9068 O OD2 . ASP B2 1 73 ? 23.165 54.578  0.314 1.00  47.58 -1 B2 1
ATOM   9069 N N   . THR B2 1 74 ? 22.260 54.912  5.150 1.00  54.77 0 B2 1
ATOM   9070 C CA  . THR B2 1 74 ? 22.684 55.863  6.162 1.00  54.77 0 B2 1
ATOM   9071 C C   . THR B2 1 74 ? 21.456 56.336  6.922 1.00  54.77 0 B2 1
ATOM   9072 O O   . THR B2 1 74 ? 20.334 56.253  6.422 1.00  54.77 0 B2 1
ATOM   9073 C CB  . THR B2 1 74 ? 23.421 57.075  5.557 1.00  54.77 0 B2 1
ATOM   9074 O OG1 . THR B2 1 74 ? 23.909 57.921  6.609 1.00  54.77 0 B2 1
ATOM   9075 C CG2 . THR B2 1 74 ? 22.500 57.890  4.666 1.00  54.77 0 B2 1
ATOM   9076 N N   . VAL B2 1 75 ? 21.652 56.804  8.136 1.00  62.85 0 B2 1
ATOM   9077 C CA  . VAL B2 1 75 ? 20.573 57.407  8.911 1.00  62.85 0 B2 1
ATOM   9078 C C   . VAL B2 1 75 ? 20.946 58.827  9.302 1.00  62.85 0 B2 1
ATOM   9079 O O   . VAL B2 1 75 ? 20.608 59.300 10.386 1.00  62.85 0 B2 1
ATOM   9080 C CB  . VAL B2 1 75 ? 20.197 56.567 10.152 1.00  62.85 0 B2 1
ATOM   9081 C CG1 . VAL B2 1 75 ? 19.550 55.248  9.720 1.00  62.85 0 B2 1
ATOM   9082 C CG2 . VAL B2 1 75 ? 21.425 56.301 11.008 1.00  62.85 0 B2 1
ATOM   9083 N N   . ALA B2 1 76 ? 21.644 59.523  8.405 1.00  59.11 0 B2 1
ATOM   9084 C CA  . ALA B2 1 76 ? 21.997 60.913  8.627 1.00  59.11 0 B2 1
ATOM   9085 C C   . ALA B2 1 76 ? 20.733 61.752  8.778 1.00  59.11 0 B2 1
ATOM   9086 O O   . ALA B2 1 76 ? 19.698 61.461  8.172 1.00  59.11 0 B2 1
ATOM   9087 C CB  . ALA B2 1 76 ? 22.847 61.434  7.475 1.00  59.11 0 B2 1
ATOM   9088 N N   . VAL B2 1 77 ? 20.819 62.815  9.588 1.00  65.49 0 B2 1
ATOM   9089 C CA  . VAL B2 1 77 ? 19.677 63.691  9.816 1.00  65.49 0 B2 1
ATOM   9090 C C   . VAL B2 1 77 ? 19.174 64.311  8.518 1.00  65.49 0 B2 1
ATOM   9091 O O   . VAL B2 1 77 ? 18.000 64.669  8.410 1.00  65.49 0 B2 1
ATOM   9092 C CB  . VAL B2 1 77 ? 20.029 64.785 10.843 1.00  65.49 0 B2 1
ATOM   9093 C CG1 . VAL B2 1 77 ? 18.920 65.833 10.932 1.00  65.49 0 B2 1
ATOM   9094 C CG2 . VAL B2 1 77 ? 20.274 64.161 12.209 1.00  65.49 0 B2 1
ATOM   9095 N N   . SER B2 1 78 ? 20.048 64.387  7.528 1.00  57.06 0 B2 1
ATOM   9096 C CA  . SER B2 1 78 ? 19.675 65.006  6.263 1.00  57.06 0 B2 1
ATOM   9097 C C   . SER B2 1 78 ? 18.778 64.131  5.398 1.00  57.06 0 B2 1
ATOM   9098 O O   . SER B2 1 78 ? 18.259 64.604  4.387 1.00  57.06 0 B2 1
ATOM   9099 C CB  . SER B2 1 78 ? 20.929 65.385  5.476 1.00  57.06 0 B2 1
ATOM   9100 O OG  . SER B2 1 78 ? 21.702 64.235  5.181 1.00  57.06 0 B2 1
ATOM   9101 N N   . THR B2 1 79 ? 18.584 62.864  5.772 1.00  60.94 0 B2 1
ATOM   9102 C CA  . THR B2 1 79 ? 17.697 61.991  5.015 1.00  60.94 0 B2 1
ATOM   9103 C C   . THR B2 1 79 ? 16.360 61.885  5.734 1.00  60.94 0 B2 1
ATOM   9104 O O   . THR B2 1 79 ? 16.297 62.008  6.958 1.00  60.94 0 B2 1
ATOM   9105 C CB  . THR B2 1 79 ? 18.289 60.583  4.846 1.00  60.94 0 B2 1
ATOM   9106 O OG1 . THR B2 1 79 ? 18.319 59.921  6.114 1.00  60.94 0 B2 1
ATOM   9107 C CG2 . THR B2 1 79 ? 19.702 60.664  4.279 1.00  60.94 0 B2 1
ATOM   9108 N N   . PRO B2 1 80 ? 15.270 61.639  4.990 1.00  67.52 0 B2 1
ATOM   9109 C CA  . PRO B2 1 80 ? 13.954 61.559  5.643 1.00  67.52 0 B2 1
ATOM   9110 C C   . PRO B2 1 80 ? 13.892 60.517  6.750 1.00  67.52 0 B2 1
ATOM   9111 O O   . PRO B2 1 80 ? 13.418 60.808  7.851 1.00  67.52 0 B2 1
ATOM   9112 C CB  . PRO B2 1 80 ? 13.017 61.205  4.480 1.00  67.52 0 B2 1
ATOM   9113 C CG  . PRO B2 1 80 ? 13.700 61.777  3.281 1.00  67.52 0 B2 1
ATOM   9114 C CD  . PRO B2 1 80 ? 15.170 61.562  3.527 1.00  67.52 0 B2 1
ATOM   9115 N N   . LYS B2 1 81 ? 14.367 59.324  6.492 1.00  72.08 0 B2 1
ATOM   9116 C CA  . LYS B2 1 81 ? 14.326 58.288  7.512 1.00  72.08 0 B2 1
ATOM   9117 C C   . LYS B2 1 81 ? 15.330 58.554  8.621 1.00  72.08 0 B2 1
ATOM   9118 O O   . LYS B2 1 81 ? 15.052 58.314  9.798 1.00  72.08 0 B2 1
ATOM   9119 C CB  . LYS B2 1 81 ? 14.568 56.915  6.885 1.00  72.08 0 B2 1
ATOM   9120 C CG  . LYS B2 1 81 ? 13.455 56.474  5.952 1.00  72.08 0 B2 1
ATOM   9121 C CD  . LYS B2 1 81 ? 13.727 55.100  5.379 1.00  72.08 0 B2 1
ATOM   9122 C CE  . LYS B2 1 81 ? 12.607 54.668  4.446 1.00  72.08 0 B2 1
ATOM   9123 N NZ  . LYS B2 1 81 ? 12.860 53.320  3.868 1.00  72.08 1 B2 1
ATOM   9124 N N   . GLY B2 1 82 ? 16.521 59.044  8.239 1.00  70.79 0 B2 1
ATOM   9125 C CA  . GLY B2 1 82 ? 17.528 59.346  9.236 1.00  70.79 0 B2 1
ATOM   9126 C C   . GLY B2 1 82 ? 17.087 60.433 10.195 1.00  70.79 0 B2 1
ATOM   9127 O O   . GLY B2 1 82 ? 17.377 60.370 11.390 1.00  70.79 0 B2 1
ATOM   9128 N N   . ALA B2 1 83 ? 16.397 61.425  9.676 1.00  72.89 0 B2 1
ATOM   9129 C CA  . ALA B2 1 83 ? 15.907 62.500 10.528 1.00  72.89 0 B2 1
ATOM   9130 C C   . ALA B2 1 83 ? 14.943 61.966 11.580 1.00  72.89 0 B2 1
ATOM   9131 O O   . ALA B2 1 83 ? 14.987 62.379 12.741 1.00  72.89 0 B2 1
ATOM   9132 C CB  . ALA B2 1 83 ? 15.235 63.577  9.676 1.00  72.89 0 B2 1
ATOM   9133 N N   . LEU B2 1 84 ? 14.085 61.053 11.175 1.00  82.33 0 B2 1
ATOM   9134 C CA  . LEU B2 1 84 ? 13.141 60.485 12.127 1.00  82.33 0 B2 1
ATOM   9135 C C   . LEU B2 1 84 ? 13.849 59.624 13.163 1.00  82.33 0 B2 1
ATOM   9136 O O   . LEU B2 1 84 ? 13.493 59.649 14.346 1.00  82.33 0 B2 1
ATOM   9137 C CB  . LEU B2 1 84 ? 12.067 59.680 11.399 1.00  82.33 0 B2 1
ATOM   9138 C CG  . LEU B2 1 84 ? 11.142 60.493 10.495 1.00  82.33 0 B2 1
ATOM   9139 C CD1 . LEU B2 1 84 ? 10.105 59.578  9.845 1.00  82.33 0 B2 1
ATOM   9140 C CD2 . LEU B2 1 84 ? 10.462 61.607 11.286 1.00  82.33 0 B2 1
ATOM   9141 N N   . VAL B2 1 85 ? 14.840 58.866 12.730 1.00  75.82 0 B2 1
ATOM   9142 C CA  . VAL B2 1 85 ? 15.600 58.052 13.667 1.00  75.82 0 B2 1
ATOM   9143 C C   . VAL B2 1 85 ? 16.280 58.935 14.704 1.00  75.82 0 B2 1
ATOM   9144 O O   . VAL B2 1 85 ? 16.290 58.623 15.898 1.00  75.82 0 B2 1
ATOM   9145 C CB  . VAL B2 1 85 ? 16.632 57.179 12.926 1.00  75.82 0 B2 1
ATOM   9146 C CG1 . VAL B2 1 85 ? 17.604 56.541 13.915 1.00  75.82 0 B2 1
ATOM   9147 C CG2 . VAL B2 1 85 ? 15.918 56.102 12.115 1.00  75.82 0 B2 1
ATOM   9148 N N   . HIS B2 1 86 ? 16.852 60.026 14.254 1.00  71.48 0 B2 1
ATOM   9149 C CA  . HIS B2 1 86 ? 17.497 60.948 15.187 1.00  71.48 0 B2 1
ATOM   9150 C C   . HIS B2 1 86 ? 16.504 61.554 16.171 1.00  71.48 0 B2 1
ATOM   9151 O O   . HIS B2 1 86 ? 16.809 61.696 17.354 1.00  71.48 0 B2 1
ATOM   9152 C CB  . HIS B2 1 86 ? 18.249 62.045 14.429 1.00  71.48 0 B2 1
ATOM   9153 C CG  . HIS B2 1 86 ? 19.634 61.641 14.040 1.00  71.48 0 B2 1
ATOM   9154 N ND1 . HIS B2 1 86 ? 20.756 62.099 14.703 1.00  71.48 0 B2 1
ATOM   9155 C CD2 . HIS B2 1 86 ? 20.075 60.801 13.062 1.00  71.48 0 B2 1
ATOM   9156 C CE1 . HIS B2 1 86 ? 21.832 61.566 14.146 1.00  71.48 0 B2 1
ATOM   9157 N NE2 . HIS B2 1 86 ? 21.448 60.767 13.151 1.00  71.48 0 B2 1
ATOM   9158 N N   . ARG B2 1 87 ? 15.316 61.930 15.679 1.00  83.32 0 B2 1
ATOM   9159 C CA  . ARG B2 1 87 ? 14.304 62.483 16.576 1.00  83.32 0 B2 1
ATOM   9160 C C   . ARG B2 1 87 ? 13.947 61.484 17.662 1.00  83.32 0 B2 1
ATOM   9161 O O   . ARG B2 1 87 ? 13.788 61.849 18.834 1.00  83.32 0 B2 1
ATOM   9162 C CB  . ARG B2 1 87 ? 13.043 62.876 15.805 1.00  83.32 0 B2 1
ATOM   9163 C CG  . ARG B2 1 87 ? 13.179 64.112 14.951 1.00  83.32 0 B2 1
ATOM   9164 C CD  . ARG B2 1 87 ? 11.875 64.469 14.272 1.00  83.32 0 B2 1
ATOM   9165 N NE  . ARG B2 1 87 ? 10.858 64.894 15.239 1.00  83.32 0 B2 1
ATOM   9166 C CZ  . ARG B2 1 87 ?  9.596 65.178 14.931 1.00  83.32 0 B2 1
ATOM   9167 N NH1 . ARG B2 1 87 ?  9.176 65.088 13.677 1.00  83.32 1 B2 1
ATOM   9168 N NH2 . ARG B2 1 87 ?  8.760 65.566 15.879 1.00  83.32 0 B2 1
ATOM   9169 N N   . LEU B2 1 88 ? 13.811 60.227 17.290 1.00  84.27 0 B2 1
ATOM   9170 C CA  . LEU B2 1 88 ? 13.459 59.199 18.261 1.00  84.27 0 B2 1
ATOM   9171 C C   . LEU B2 1 88 ? 14.570 59.003 19.282 1.00  84.27 0 B2 1
ATOM   9172 O O   . LEU B2 1 88 ? 14.325 59.005 20.491 1.00  84.27 0 B2 1
ATOM   9173 C CB  . LEU B2 1 88 ? 13.148 57.881 17.546 1.00  84.27 0 B2 1
ATOM   9174 C CG  . LEU B2 1 88 ? 11.846 57.864 16.751 1.00  84.27 0 B2 1
ATOM   9175 C CD1 . LEU B2 1 88 ? 11.829 56.684 15.783 1.00  84.27 0 B2 1
ATOM   9176 C CD2 . LEU B2 1 88 ? 10.651 57.809 17.702 1.00  84.27 0 B2 1
ATOM   9177 N N   . ILE B2 1 89 ? 15.793 58.818 18.798 1.00  75.70 0 B2 1
ATOM   9178 C CA  . ILE B2 1 89 ? 16.905 58.526 19.694 1.00  75.70 0 B2 1
ATOM   9179 C C   . ILE B2 1 89 ? 17.194 59.689 20.631 1.00  75.70 0 B2 1
ATOM   9180 O O   . ILE B2 1 89 ? 17.434 59.490 21.827 1.00  75.70 0 B2 1
ATOM   9181 C CB  . ILE B2 1 89 ? 18.164 58.146 18.888 1.00  75.70 0 B2 1
ATOM   9182 C CG1 . ILE B2 1 89 ? 17.943 56.814 18.165 1.00  75.70 0 B2 1
ATOM   9183 C CG2 . ILE B2 1 89 ? 19.375 58.065 19.818 1.00  75.70 0 B2 1
ATOM   9184 C CD1 . ILE B2 1 89 ? 19.079 56.424 17.232 1.00  75.70 0 B2 1
ATOM   9185 N N   . ARG B2 1 90 ? 17.198 60.929 20.088 1.00  77.64 0 B2 1
ATOM   9186 C CA  . ARG B2 1 90 ? 17.532 62.094 20.901 1.00  77.64 0 B2 1
ATOM   9187 C C   . ARG B2 1 90 ? 16.550 62.313 22.040 1.00  77.64 0 B2 1
ATOM   9188 O O   . ARG B2 1 90 ? 16.923 62.858 23.082 1.00  77.64 0 B2 1
ATOM   9189 C CB  . ARG B2 1 90 ? 17.597 63.347 20.028 1.00  77.64 0 B2 1
ATOM   9190 C CG  . ARG B2 1 90 ? 18.821 63.410 19.132 1.00  77.64 0 B2 1
ATOM   9191 C CD  . ARG B2 1 90 ? 18.736 64.593 18.204 1.00  77.64 0 B2 1
ATOM   9192 N NE  . ARG B2 1 90 ? 19.910 64.700 17.340 1.00  77.64 0 B2 1
ATOM   9193 C CZ  . ARG B2 1 90 ? 20.009 65.538 16.317 1.00  77.64 0 B2 1
ATOM   9194 N NH1 . ARG B2 1 90 ? 19.008 66.356 16.015 1.00  77.64 1 B2 1
ATOM   9195 N NH2 . ARG B2 1 90 ? 21.123 65.555 15.590 1.00  77.64 0 B2 1
ATOM   9196 N N   . SER B2 1 91 ? 15.310 61.908 21.860 1.00  85.66 0 B2 1
ATOM   9197 C CA  . SER B2 1 91 ? 14.292 62.117 22.882 1.00  85.66 0 B2 1
ATOM   9198 C C   . SER B2 1 91 ? 14.097 60.902 23.783 1.00  85.66 0 B2 1
ATOM   9199 O O   . SER B2 1 91 ? 13.199 60.907 24.629 1.00  85.66 0 B2 1
ATOM   9200 C CB  . SER B2 1 91 ? 12.959 62.482 22.233 1.00  85.66 0 B2 1
ATOM   9201 O OG  . SER B2 1 91 ? 12.507 61.437 21.393 1.00  85.66 0 B2 1
ATOM   9202 N N   . GLY B2 1 92 ? 14.908 59.860 23.614 1.00  84.95 0 B2 1
ATOM   9203 C CA  . GLY B2 1 92 ? 14.768 58.662 24.424 1.00  84.95 0 B2 1
ATOM   9204 C C   . GLY B2 1 92 ? 13.616 57.774 24.008 1.00  84.95 0 B2 1
ATOM   9205 O O   . GLY B2 1 92 ? 13.245 56.853 24.736 1.00  84.95 0 B2 1
ATOM   9206 N N   . ARG B2 1 93 ? 13.045 58.025 22.852 1.00  89.07 0 B2 1
ATOM   9207 C CA  . ARG B2 1 93 ? 11.954 57.213 22.344 1.00  89.07 0 B2 1
ATOM   9208 C C   . ARG B2 1 93 ? 12.500 56.004 21.609 1.00  89.07 0 B2 1
ATOM   9209 O O   . ARG B2 1 93 ? 13.542 56.057 20.967 1.00  89.07 0 B2 1
ATOM   9210 C CB  . ARG B2 1 93 ? 11.068 58.029 21.402 1.00  89.07 0 B2 1
ATOM   9211 C CG  . ARG B2 1 93 ? 10.466 59.271 22.025 1.00  89.07 0 B2 1
ATOM   9212 C CD  . ARG B2 1 93 ?  9.966 60.212 20.949 1.00  89.07 0 B2 1
ATOM   9213 N NE  . ARG B2 1 93 ?  9.515 61.485 21.497 1.00  89.07 0 B2 1
ATOM   9214 C CZ  . ARG B2 1 93 ?  9.373 62.591 20.788 1.00  89.07 0 B2 1
ATOM   9215 N NH1 . ARG B2 1 93 ?  9.627 62.598 19.480 1.00  89.07 1 B2 1
ATOM   9216 N NH2 . ARG B2 1 93 ?  8.975 63.711 21.389 1.00  89.07 0 B2 1
ATOM   9217 N N   . SER B2 1 94 ? 11.783 54.889 21.696 1.00  89.05 0 B2 1
ATOM   9218 C CA  . SER B2 1 94 ? 12.139 53.662 21.001 1.00  89.05 0 B2 1
ATOM   9219 C C   . SER B2 1 94 ? 11.149 53.398 19.878 1.00  89.05 0 B2 1
ATOM   9220 O O   . SER B2 1 94 ? 10.052 53.962 19.846 1.00  89.05 0 B2 1
ATOM   9221 C CB  . SER B2 1 94 ? 12.166 52.480 21.968 1.00  89.05 0 B2 1
ATOM   9222 O OG  . SER B2 1 94 ? 13.122 52.688 22.991 1.00  89.05 0 B2 1
ATOM   9223 N N   . LEU B2 1 95 ? 11.549 52.538 18.949 1.00  88.38 0 B2 1
ATOM   9224 C CA  . LEU B2 1 95 ? 10.704 52.186 17.812 1.00  88.38 0 B2 1
ATOM   9225 C C   . LEU B2 1 95 ? 10.760 50.683 17.591 1.00  88.38 0 B2 1
ATOM   9226 O O   . LEU B2 1 95 ? 11.842 50.097 17.541 1.00  88.38 0 B2 1
ATOM   9227 C CB  . LEU B2 1 95 ? 11.165 52.920 16.548 1.00  88.38 0 B2 1
ATOM   9228 C CG  . LEU B2 1 95 ? 10.428 52.588 15.246 1.00  88.38 0 B2 1
ATOM   9229 C CD1 . LEU B2 1 95 ?  8.967 52.995 15.339 1.00  88.38 0 B2 1
ATOM   9230 C CD2 . LEU B2 1 95 ? 11.104 53.288 14.070 1.00  88.38 0 B2 1
ATOM   9231 N N   . PHE B2 1 96 ?  9.588 50.049 17.471 1.00  91.51 0 B2 1
ATOM   9232 C CA  . PHE B2 1 96 ?  9.471 48.611 17.264 1.00  91.51 0 B2 1
ATOM   9233 C C   . PHE B2 1 96 ?  8.440 48.362 16.174 1.00  91.51 0 B2 1
ATOM   9234 O O   . PHE B2 1 96 ?  7.423 49.053 16.108 1.00  91.51 0 B2 1
ATOM   9235 C CB  . PHE B2 1 96 ?  9.053 47.911 18.560 1.00  91.51 0 B2 1
ATOM   9236 C CG  . PHE B2 1 96 ?  9.092 46.405 18.513 1.00  91.51 0 B2 1
ATOM   9237 C CD1 . PHE B2 1 96 ?  8.018 45.680 18.006 1.00  91.51 0 B2 1
ATOM   9238 C CD2 . PHE B2 1 96 ? 10.210 45.719 18.978 1.00  91.51 0 B2 1
ATOM   9239 C CE1 . PHE B2 1 96 ?  8.058 44.291 17.962 1.00  91.51 0 B2 1
ATOM   9240 C CE2 . PHE B2 1 96 ? 10.253 44.327 18.939 1.00  91.51 0 B2 1
ATOM   9241 C CZ  . PHE B2 1 96 ?  9.175 43.614 18.433 1.00  91.51 0 B2 1
ATOM   9242 N N   . THR B2 1 97 ?  8.701 47.362 15.326 1.00  90.06 0 B2 1
ATOM   9243 C CA  . THR B2 1 97 ?  7.810 47.043 14.216 1.00  90.06 0 B2 1
ATOM   9244 C C   . THR B2 1 97 ?  7.261 45.631 14.337 1.00  90.06 0 B2 1
ATOM   9245 O O   . THR B2 1 97 ?  7.991 44.688 14.634 1.00  90.06 0 B2 1
ATOM   9246 C CB  . THR B2 1 97 ?  8.530 47.178 12.871 1.00  90.06 0 B2 1
ATOM   9247 O OG1 . THR B2 1 97 ?  8.956 48.530 12.684 1.00  90.06 0 B2 1
ATOM   9248 C CG2 . THR B2 1 97 ?  7.606 46.784 11.719 1.00  90.06 0 B2 1
ATOM   9249 N N   . ALA B2 1 98 ?  5.969 45.484 14.096 1.00  96.74 0 B2 1
ATOM   9250 C CA  . ALA B2 1 98 ?  5.327 44.184 13.948 1.00  96.74 0 B2 1
ATOM   9251 C C   . ALA B2 1 98 ?  4.541 44.256 12.649 1.00  96.74 0 B2 1
ATOM   9252 O O   . ALA B2 1 98 ?  3.477 44.877 12.588 1.00  96.74 0 B2 1
ATOM   9253 C CB  . ALA B2 1 98 ?  4.411 43.884 15.130 1.00  96.74 0 B2 1
ATOM   9254 N N   . HIS B2 1 99 ?  5.070 43.639 11.591 1.00  92.99 0 B2 1
ATOM   9255 C CA  . HIS B2 1 99 ?  4.511 43.817 10.256 1.00  92.99 0 B2 1
ATOM   9256 C C   . HIS B2 1 99 ?  3.920 42.514  9.737 1.00  92.99 0 B2 1
ATOM   9257 O O   . HIS B2 1 99 ?  2.845 42.102 10.186 1.00  92.99 0 B2 1
ATOM   9258 C CB  . HIS B2 1 99 ?  5.576 44.393  9.318 1.00  92.99 0 B2 1
ATOM   9259 C CG  . HIS B2 1 99 ?  5.039 44.784  7.979 1.00  92.99 0 B2 1
ATOM   9260 N ND1 . HIS B2 1 99 ?  5.817 44.822  6.839 1.00  92.99 0 B2 1
ATOM   9261 C CD2 . HIS B2 1 99 ?  3.800 45.162  7.586 1.00  92.99 0 B2 1
ATOM   9262 C CE1 . HIS B2 1 99 ?  5.067 45.193  5.817 1.00  92.99 0 B2 1
ATOM   9263 N NE2 . HIS B2 1 99 ?  3.843 45.406  6.246 1.00  92.99 0 B2 1
ATOM   9264 N N   . THR B2 1 100 ?  4.601 41.835  8.802 1.00  94.48 0 B2 1
ATOM   9265 C CA  . THR B2 1 100 ?  4.012 40.619  8.244 1.00  94.48 0 B2 1
ATOM   9266 C C   . THR B2 1 100 ?  3.905 39.500  9.276 1.00  94.48 0 B2 1
ATOM   9267 O O   . THR B2 1 100 ?  3.098 38.588  9.110 1.00  94.48 0 B2 1
ATOM   9268 C CB  . THR B2 1 100 ?  4.797 40.120  7.021 1.00  94.48 0 B2 1
ATOM   9269 O OG1 . THR B2 1 100 ?  6.133 39.783  7.413 1.00  94.48 0 B2 1
ATOM   9270 C CG2 . THR B2 1 100 ?  4.826 41.188  5.932 1.00  94.48 0 B2 1
ATOM   9271 N N   . ASN B2 1 101 ?  4.717 39.553 10.343 1.00  94.72 0 B2 1
ATOM   9272 C CA  . ASN B2 1 101 ?  4.531 38.598 11.436 1.00  94.72 0 B2 1
ATOM   9273 C C   . ASN B2 1 101 ?  3.207 38.846 12.152 1.00  94.72 0 B2 1
ATOM   9274 O O   . ASN B2 1 101 ?  2.585 37.907 12.654 1.00  94.72 0 B2 1
ATOM   9275 C CB  . ASN B2 1 101 ?  5.706 38.643 12.423 1.00  94.72 0 B2 1
ATOM   9276 C CG  . ASN B2 1 101 ?  5.896 39.995 13.075 1.00  94.72 0 B2 1
ATOM   9277 O OD1 . ASN B2 1 101 ?  5.625 41.038 12.472 1.00  94.72 0 B2 1
ATOM   9278 N ND2 . ASN B2 1 101 ?  6.385 39.997 14.306 1.00  94.72 0 B2 1
ATOM   9279 N N   . ALA B2 1 102 ?  2.774 40.110 12.206 1.00  97.49 0 B2 1
ATOM   9280 C CA  . ALA B2 1 102 ?  1.455 40.424 12.739 1.00  97.49 0 B2 1
ATOM   9281 C C   . ALA B2 1 102 ?  0.355 40.062 11.741 1.00  97.49 0 B2 1
ATOM   9282 O O   . ALA B2 1 102 ? -0.752 39.689 12.141 1.00  97.49 0 B2 1
ATOM   9283 C CB  . ALA B2 1 102 ?  1.373 41.900 13.121 1.00  97.49 0 B2 1
ATOM   9284 N N   . ASP B2 1 103 ?  0.655 40.174 10.437 1.00  96.16 0 B2 1
ATOM   9285 C CA  . ASP B2 1 103 ? -0.310 39.766  9.422 1.00  96.16 0 B2 1
ATOM   9286 C C   . ASP B2 1 103 ? -0.648 38.285  9.541 1.00  96.16 0 B2 1
ATOM   9287 O O   . ASP B2 1 103 ? -1.806 37.885  9.394 1.00  96.16 0 B2 1
ATOM   9288 C CB  . ASP B2 1 103 ?  0.232 40.031  8.015 1.00  96.16 0 B2 1
ATOM   9289 C CG  . ASP B2 1 103 ?  0.310 41.503  7.662 1.00  96.16 0 B2 1
ATOM   9290 O OD1 . ASP B2 1 103 ? -0.389 42.323  8.296 1.00  96.16 0 B2 1
ATOM   9291 O OD2 . ASP B2 1 103 ?  1.078 41.842  6.729 1.00  96.16 -1 B2 1
ATOM   9292 N N   . SER B2 1 104 ?  0.364 37.443  9.813 1.00  93.54 0 B2 1
ATOM   9293 C CA  . SER B2 1 104 ?  0.190 35.995  9.846 1.00  93.54 0 B2 1
ATOM   9294 C C   . SER B2 1 104 ? -0.211 35.448 11.211 1.00  93.54 0 B2 1
ATOM   9295 O O   . SER B2 1 104 ? -0.677 34.308 11.308 1.00  93.54 0 B2 1
ATOM   9296 C CB  . SER B2 1 104 ?  1.476 35.300  9.394 1.00  93.54 0 B2 1
ATOM   9297 O OG  . SER B2 1 104 ?  1.753 35.576  8.029 1.00  93.54 0 B2 1
ATOM   9298 N N   . ALA B2 1 105 ? -0.028 36.226 12.265 1.00  94.14 0 B2 1
ATOM   9299 C CA  . ALA B2 1 105 ? -0.306 35.745 13.612 1.00  94.14 0 B2 1
ATOM   9300 C C   . ALA B2 1 105 ? -1.782 35.436 13.808 1.00  94.14 0 B2 1
ATOM   9301 O O   . ALA B2 1 105 ? -2.650 35.891 13.064 1.00  94.14 0 B2 1
ATOM   9302 C CB  . ALA B2 1 105 ?  0.155 36.769 14.650 1.00  94.14 0 B2 1
ATOM   9303 N N   . SER B2 1 106 ? -2.051 34.650 14.857 1.00  86.25 0 B2 1
ATOM   9304 C CA  . SER B2 1 106 ? -3.418 34.310 15.224 1.00  86.25 0 B2 1
ATOM   9305 C C   . SER B2 1 106 ? -3.597 34.583 16.713 1.00  86.25 0 B2 1
ATOM   9306 O O   . SER B2 1 106 ? -3.082 33.839 17.554 1.00  86.25 0 B2 1
ATOM   9307 C CB  . SER B2 1 106 ? -3.715 32.842 14.927 1.00  86.25 0 B2 1
ATOM   9308 O OG  . SER B2 1 106 ? -5.055 32.508 15.267 1.00  86.25 0 B2 1
ATOM   9309 N N   . PRO B2 1 107 ? -4.318 35.661 17.042 1.00  90.26 0 B2 1
ATOM   9310 C CA  . PRO B2 1 107 ? -4.922 36.635 16.129 1.00  90.26 0 B2 1
ATOM   9311 C C   . PRO B2 1 107 ? -3.912 37.666 15.612 1.00  90.26 0 B2 1
ATOM   9312 O O   . PRO B2 1 107 ? -2.856 37.863 16.205 1.00  90.26 0 B2 1
ATOM   9313 C CB  . PRO B2 1 107 ? -5.981 37.314 17.005 1.00  90.26 0 B2 1
ATOM   9314 C CG  . PRO B2 1 107 ? -5.369 37.297 18.365 1.00  90.26 0 B2 1
ATOM   9315 C CD  . PRO B2 1 107 ? -4.647 35.974 18.453 1.00  90.26 0 B2 1
ATOM   9316 N N   . GLY B2 1 108 ? -4.235 38.296 14.497 1.00  95.21 0 B2 1
ATOM   9317 C CA  . GLY B2 1 108 ? -3.338 39.257 13.888 1.00  95.21 0 B2 1
ATOM   9318 C C   . GLY B2 1 108 ? -4.092 40.349 13.157 1.00  95.21 0 B2 1
ATOM   9319 O O   . GLY B2 1 108 ? -5.248 40.652 13.475 1.00  95.21 0 B2 1
ATOM   9320 N N   . VAL B2 1 109 ? -3.426 40.968 12.148 1.00  97.49 0 B2 1
ATOM   9321 C CA  . VAL B2 1 109 ? -4.020 42.076 11.410 1.00  97.49 0 B2 1
ATOM   9322 C C   . VAL B2 1 109 ? -5.338 41.671 10.759 1.00  97.49 0 B2 1
ATOM   9323 O O   . VAL B2 1 109 ? -6.346 42.379 10.873 1.00  97.49 0 B2 1
ATOM   9324 C CB  . VAL B2 1 109 ? -3.043 42.609 10.341 1.00  97.49 0 B2 1
ATOM   9325 C CG1 . VAL B2 1 109 ? -3.733 43.645  9.452 1.00  97.49 0 B2 1
ATOM   9326 C CG2 . VAL B2 1 109 ? -1.816 43.221 11.007 1.00  97.49 0 B2 1
ATOM   9327 N N   . SER B2 1 110 ? -5.345 40.517 10.072 1.00  96.36 0 B2 1
ATOM   9328 C CA  . SER B2 1 110 ? -6.561 40.086  9.395 1.00  96.36 0 B2 1
ATOM   9329 C C   . SER B2 1 110 ? -7.649 39.675 10.384 1.00  96.36 0 B2 1
ATOM   9330 O O   . SER B2 1 110 ? -8.838 39.821 10.096 1.00  96.36 0 B2 1
ATOM   9331 C CB  . SER B2 1 110 ? -6.255 38.951  8.419 1.00  96.36 0 B2 1
ATOM   9332 O OG  . SER B2 1 110 ? -5.466 39.427  7.329 1.00  96.36 0 B2 1
ATOM   9333 N N   . ASP B2 1 111 ? -7.254 39.149 11.540 1.00  95.21 0 B2 1
ATOM   9334 C CA  . ASP B2 1 111 ? -8.241 38.839 12.568 1.00  95.21 0 B2 1
ATOM   9335 C C   . ASP B2 1 111 ? -8.903 40.116 13.077 1.00  95.21 0 B2 1
ATOM   9336 O O   . ASP B2 1 111 ? -10.116 40.156 13.294 1.00  95.21 0 B2 1
ATOM   9337 C CB  . ASP B2 1 111 ? -7.589 38.094 13.737 1.00  95.21 0 B2 1
ATOM   9338 C CG  . ASP B2 1 111 ? -7.110 36.717 13.350 1.00  95.21 0 B2 1
ATOM   9339 O OD1 . ASP B2 1 111 ? -7.949 35.796 13.288 1.00  95.21 0 B2 1
ATOM   9340 O OD2 . ASP B2 1 111 ? -5.888 36.566 13.121 1.00  95.21 -1 B2 1
ATOM   9341 N N   . ALA B2 1 112 ? -8.105 41.169 13.289 1.00  97.26 0 B2 1
ATOM   9342 C CA  . ALA B2 1 112 ? -8.656 42.441 13.731 1.00  97.26 0 B2 1
ATOM   9343 C C   . ALA B2 1 112 ? -9.608 43.007 12.686 1.00  97.26 0 B2 1
ATOM   9344 O O   . ALA B2 1 112 ? -10.663 43.558 13.021 1.00  97.26 0 B2 1
ATOM   9345 C CB  . ALA B2 1 112 ? -7.528 43.428 14.026 1.00  97.26 0 B2 1
ATOM   9346 N N   . LEU B2 1 113 ? -9.233 42.884 11.419 1.00  96.84 0 B2 1
ATOM   9347 C CA  . LEU B2 1 113 ? -10.079 43.357 10.332 1.00  96.84 0 B2 1
ATOM   9348 C C   . LEU B2 1 113 ? -11.394 42.587 10.306 1.00  96.84 0 B2 1
ATOM   9349 O O   . LEU B2 1 113 ? -12.474 43.173 10.180 1.00  96.84 0 B2 1
ATOM   9350 C CB  . LEU B2 1 113 ? -9.331 43.218  9.007 1.00  96.84 0 B2 1
ATOM   9351 C CG  . LEU B2 1 113 ? -9.966 43.880  7.784 1.00  96.84 0 B2 1
ATOM   9352 C CD1 . LEU B2 1 113 ? -10.099 45.382  7.992 1.00  96.84 0 B2 1
ATOM   9353 C CD2 . LEU B2 1 113 ? -9.116 43.591  6.545 1.00  96.84 0 B2 1
ATOM   9354 N N   . ALA B2 1 114 ? -11.306 41.258 10.423 1.00  96.19 0 B2 1
ATOM   9355 C CA  . ALA B2 1 114 ? -12.513 40.441 10.452 1.00  96.19 0 B2 1
ATOM   9356 C C   . ALA B2 1 114 ? -13.406 40.823 11.628 1.00  96.19 0 B2 1
ATOM   9357 O O   . ALA B2 1 114 ? -14.632 40.871 11.500 1.00  96.19 0 B2 1
ATOM   9358 C CB  . ALA B2 1 114 ? -12.143 38.962 10.520 1.00  96.19 0 B2 1
ATOM   9359 N N   . HIS B2 1 115 ? -12.792 41.100 12.762 1.00  95.01 0 B2 1
ATOM   9360 C CA  . HIS B2 1 115 ? -13.554 41.438 13.957 1.00  95.01 0 B2 1
ATOM   9361 C C   . HIS B2 1 115 ? -14.423 42.672 13.751 1.00  95.01 0 B2 1
ATOM   9362 O O   . HIS B2 1 115 ? -15.599 42.677 14.115 1.00  95.01 0 B2 1
ATOM   9363 C CB  . HIS B2 1 115 ? -12.606 41.645 15.137 1.00  95.01 0 B2 1
ATOM   9364 C CG  . HIS B2 1 115 ? -13.284 42.092 16.394 1.00  95.01 0 B2 1
ATOM   9365 N ND1 . HIS B2 1 115 ? -14.057 41.257 17.172 1.00  95.01 0 B2 1
ATOM   9366 C CD2 . HIS B2 1 115 ? -13.297 43.304 16.999 1.00  95.01 0 B2 1
ATOM   9367 C CE1 . HIS B2 1 115 ? -14.516 41.936 18.212 1.00  95.01 0 B2 1
ATOM   9368 N NE2 . HIS B2 1 115 ? -14.075 43.180 18.136 1.00  95.01 0 B2 1
ATOM   9369 N N   . VAL B2 1 116 ? -13.841 43.738 13.186 1.00  94.12 0 B2 1
ATOM   9370 C CA  . VAL B2 1 116 ? -14.620 44.954 13.006 1.00  94.12 0 B2 1
ATOM   9371 C C   . VAL B2 1 116 ? -15.733 44.777 11.985 1.00  94.12 0 B2 1
ATOM   9372 O O   . VAL B2 1 116 ? -16.687 45.556 11.976 1.00  94.12 0 B2 1
ATOM   9373 C CB  . VAL B2 1 116 ? -13.736 46.164 12.633 1.00  94.12 0 B2 1
ATOM   9374 C CG1 . VAL B2 1 116 ? -12.746 46.452 13.755 1.00  94.12 0 B2 1
ATOM   9375 C CG2 . VAL B2 1 116 ? -13.015 45.932 11.315 1.00  94.12 0 B2 1
ATOM   9376 N N   . PHE B2 1 117 ? -15.630 43.777 11.105 1.00  95.59 0 B2 1
ATOM   9377 C CA  . PHE B2 1 117 ? -16.713 43.481 10.173 1.00  95.59 0 B2 1
ATOM   9378 C C   . PHE B2 1 117 ? -17.749 42.539 10.769 1.00  95.59 0 B2 1
ATOM   9379 O O   . PHE B2 1 117 ? -18.721 42.194 10.093 1.00  95.59 0 B2 1
ATOM   9380 C CB  . PHE B2 1 117 ? -16.165 42.860  8.886 1.00  95.59 0 B2 1
ATOM   9381 C CG  . PHE B2 1 117 ? -15.219 43.734  8.115 1.00  95.59 0 B2 1
ATOM   9382 C CD1 . PHE B2 1 117 ? -15.275 45.115  8.202 1.00  95.59 0 B2 1
ATOM   9383 C CD2 . PHE B2 1 117 ? -14.264 43.160  7.277 1.00  95.59 0 B2 1
ATOM   9384 C CE1 . PHE B2 1 117 ? -14.392 45.910  7.487 1.00  95.59 0 B2 1
ATOM   9385 C CE2 . PHE B2 1 117 ? -13.390 43.942  6.556 1.00  95.59 0 B2 1
ATOM   9386 C CZ  . PHE B2 1 117 ? -13.452 45.319  6.663 1.00  95.59 0 B2 1
ATOM   9387 N N   . GLY B2 1 118 ? -17.541 42.087 12.001 1.00  95.18 0 B2 1
ATOM   9388 C CA  . GLY B2 1 118 ? -18.473 41.168 12.628 1.00  95.18 0 B2 1
ATOM   9389 C C   . GLY B2 1 118 ? -18.384 39.746 12.115 1.00  95.18 0 B2 1
ATOM   9390 O O   . GLY B2 1 118 ? -19.348 38.980 12.239 1.00  95.18 0 B2 1
ATOM   9391 N N   . LEU B2 1 119 ? -17.232 39.372 11.555 1.00  95.70 0 B2 1
ATOM   9392 C CA  . LEU B2 1 119 ? -17.043 38.032 11.025 1.00  95.70 0 B2 1
ATOM   9393 C C   . LEU B2 1 119 ? -16.603 37.070 12.115 1.00  95.70 0 B2 1
ATOM   9394 O O   . LEU B2 1 119 ? -15.846 37.430 13.013 1.00  95.70 0 B2 1
ATOM   9395 C CB  . LEU B2 1 119 ? -15.988 38.035  9.913 1.00  95.70 0 B2 1
ATOM   9396 C CG  . LEU B2 1 119 ? -16.285 38.869  8.670 1.00  95.70 0 B2 1
ATOM   9397 C CD1 . LEU B2 1 119 ? -15.030 38.972  7.807 1.00  95.70 0 B2 1
ATOM   9398 C CD2 . LEU B2 1 119 ? -17.427 38.246  7.878 1.00  95.70 0 B2 1
ATOM   9399 N N   . THR B2 1 120 ? -17.068 35.823 12.013 1.00  90.48 0 B2 1
ATOM   9400 C CA  . THR B2 1 120 ? -16.569 34.735 12.833 1.00  90.48 0 B2 1
ATOM   9401 C C   . THR B2 1 120 ? -15.550 33.970 12.001 1.00  90.48 0 B2 1
ATOM   9402 O O   . THR B2 1 120 ? -15.909 33.293 11.039 1.00  90.48 0 B2 1
ATOM   9403 C CB  . THR B2 1 120 ? -17.697 33.805 13.282 1.00  90.48 0 B2 1
ATOM   9404 O OG1 . THR B2 1 120 ? -18.640 34.545 14.059 1.00  90.48 0 B2 1
ATOM   9405 C CG2 . THR B2 1 120 ? -17.143 32.661 14.125 1.00  90.48 0 B2 1
ATOM   9406 N N   . VAL B2 1 121 ? -14.268 34.098 12.365 1.00  90.29 0 B2 1
ATOM   9407 C CA  . VAL B2 1 121 ? -13.198 33.494 11.584 1.00  90.29 0 B2 1
ATOM   9408 C C   . VAL B2 1 121 ? -13.228 31.977 11.701 1.00  90.29 0 B2 1
ATOM   9409 O O   . VAL B2 1 121 ? -13.320 31.431 12.798 1.00  90.29 0 B2 1
ATOM   9410 C CB  . VAL B2 1 121 ? -11.826 34.029 12.023 1.00  90.29 0 B2 1
ATOM   9411 C CG1 . VAL B2 1 121 ? -10.702 33.276 11.316 1.00  90.29 0 B2 1
ATOM   9412 C CG2 . VAL B2 1 121 ? -11.732 35.523 11.720 1.00  90.29 0 B2 1
ATOM   9413 N N   . ASP B2 1 122 ? -13.137 31.300 10.551 1.00  79.44 0 B2 1
ATOM   9414 C CA  . ASP B2 1 122 ? -13.099 29.845 10.554 1.00  79.44 0 B2 1
ATOM   9415 C C   . ASP B2 1 122 ? -12.053 29.260  9.606 1.00  79.44 0 B2 1
ATOM   9416 O O   . ASP B2 1 122 ? -12.046 28.048  9.391 1.00  79.44 0 B2 1
ATOM   9417 C CB  . ASP B2 1 122 ? -14.482 29.263 10.222 1.00  79.44 0 B2 1
ATOM   9418 C CG  . ASP B2 1 122 ? -15.016 29.727  8.881 1.00  79.44 0 B2 1
ATOM   9419 O OD1 . ASP B2 1 122 ? -14.246 30.312  8.087 1.00  79.44 0 B2 1
ATOM   9420 O OD2 . ASP B2 1 122 ? -16.219 29.506  8.613 1.00  79.44 -1 B2 1
ATOM   9421 N N   . ALA B2 1 123 ? -11.174 30.070  9.065 1.00  80.75 0 B2 1
ATOM   9422 C CA  . ALA B2 1 123 ? -10.143 29.555  8.174 1.00  80.75 0 B2 1
ATOM   9423 C C   . ALA B2 1 123 ? -9.060 30.589  7.930 1.00  80.75 0 B2 1
ATOM   9424 O O   . ALA B2 1 123 ? -9.278 31.788  8.089 1.00  80.75 0 B2 1
ATOM   9425 C CB  . ALA B2 1 123 ? -10.735 29.093  6.842 1.00  80.75 0 B2 1
ATOM   9426 N N   . VAL B2 1 124 ? -7.882 30.114  7.547 1.00  86.63 0 B2 1
ATOM   9427 C CA  . VAL B2 1 124 ? -6.780 30.953  7.105 1.00  86.63 0 B2 1
ATOM   9428 C C   . VAL B2 1 124 ? -6.729 30.879  5.586 1.00  86.63 0 B2 1
ATOM   9429 O O   . VAL B2 1 124 ? -6.816 29.796  5.009 1.00  86.63 0 B2 1
ATOM   9430 C CB  . VAL B2 1 124 ? -5.438 30.482  7.697 1.00  86.63 0 B2 1
ATOM   9431 C CG1 . VAL B2 1 124 ? -4.285 31.333  7.173 1.00  86.63 0 B2 1
ATOM   9432 C CG2 . VAL B2 1 124 ? -5.490 30.539  9.218 1.00  86.63 0 B2 1
ATOM   9433 N N   . LEU B2 1 125 ? -6.602 32.039  4.932 1.00  93.19 0 B2 1
ATOM   9434 C CA  . LEU B2 1 125 ? -6.593 32.059  3.474 1.00  93.19 0 B2 1
ATOM   9435 C C   . LEU B2 1 125 ? -5.321 31.437  2.910 1.00  93.19 0 B2 1
ATOM   9436 O O   . LEU B2 1 125 ? -5.383 30.643  1.966 1.00  93.19 0 B2 1
ATOM   9437 C CB  . LEU B2 1 125 ? -6.759 33.495  2.969 1.00  93.19 0 B2 1
ATOM   9438 C CG  . LEU B2 1 125 ? -6.898 33.673  1.454 1.00  93.19 0 B2 1
ATOM   9439 C CD1 . LEU B2 1 125 ? -8.061 32.854  0.918 1.00  93.19 0 B2 1
ATOM   9440 C CD2 . LEU B2 1 125 ? -7.099 35.154  1.130 1.00  93.19 0 B2 1
ATOM   9441 N N   . GLU B2 1 126 ? -4.153 31.774  3.473 1.00  90.81 0 B2 1
ATOM   9442 C CA  . GLU B2 1 126 ? -2.880 31.194  3.053 1.00  90.81 0 B2 1
ATOM   9443 C C   . GLU B2 1 126 ? -2.136 30.684  4.278 1.00  90.81 0 B2 1
ATOM   9444 O O   . GLU B2 1 126 ? -1.380 31.425  4.911 1.00  90.81 0 B2 1
ATOM   9445 C CB  . GLU B2 1 126 ? -2.022 32.216  2.305 1.00  90.81 0 B2 1
ATOM   9446 C CG  . GLU B2 1 126 ? -0.745 31.616  1.727 1.00  90.81 0 B2 1
ATOM   9447 C CD  . GLU B2 1 126 ?  0.137 32.630  1.030 1.00  90.81 0 B2 1
ATOM   9448 O OE1 . GLU B2 1 126 ?  0.171 33.796  1.487 1.00  90.81 0 B2 1
ATOM   9449 O OE2 . GLU B2 1 126 ?  0.800 32.260  0.038 1.00  90.81 -1 B2 1
ATOM   9450 N N   . PRO B2 1 127 ? -2.342 29.424  4.635 1.00  78.74 0 B2 1
ATOM   9451 C CA  . PRO B2 1 127 ? -1.717 28.869  5.840 1.00  78.74 0 B2 1
ATOM   9452 C C   . PRO B2 1 127 ? -0.194 28.850  5.747 1.00  78.74 0 B2 1
ATOM   9453 O O   . PRO B2 1 127 ?  0.370 28.620  4.677 1.00  78.74 0 B2 1
ATOM   9454 C CB  . PRO B2 1 127 ? -2.271 27.446  5.909 1.00  78.74 0 B2 1
ATOM   9455 C CG  . PRO B2 1 127 ? -3.495 27.485  5.058 1.00  78.74 0 B2 1
ATOM   9456 C CD  . PRO B2 1 127 ? -3.221 28.445  3.973 1.00  78.74 0 B2 1
ATOM   9457 N N   . LEU B2 1 128 ?  0.447 29.096  6.876 1.00  82.33 0 B2 1
ATOM   9458 C CA  . LEU B2 1 128 ?  1.897 29.032  6.975 1.00  82.33 0 B2 1
ATOM   9459 C C   . LEU B2 1 128 ?  2.317 27.583  7.186 1.00  82.33 0 B2 1
ATOM   9460 O O   . LEU B2 1 128 ?  1.719 26.868  7.987 1.00  82.33 0 B2 1
ATOM   9461 C CB  . LEU B2 1 128 ?  2.373 29.900  8.137 1.00  82.33 0 B2 1
ATOM   9462 C CG  . LEU B2 1 128 ?  3.857 30.252  8.198 1.00  82.33 0 B2 1
ATOM   9463 C CD1 . LEU B2 1 128 ?  4.260 31.080  6.980 1.00  82.33 0 B2 1
ATOM   9464 C CD2 . LEU B2 1 128 ?  4.146 31.033  9.477 1.00  82.33 0 B2 1
ATOM   9465 N N   . LEU B2 1 129 ?  3.365 27.145  6.465 1.00  59.70 0 B2 1
ATOM   9466 C CA  . LEU B2 1 129 ?  3.826 25.766  6.554 1.00  59.70 0 B2 1
ATOM   9467 C C   . LEU B2 1 129 ?  5.018 25.635  7.490 1.00  59.70 0 B2 1
ATOM   9468 O O   . LEU B2 1 129 ?  5.668 26.620  7.837 1.00  59.70 0 B2 1
ATOM   9469 C CB  . LEU B2 1 129 ?  4.197 25.244  5.163 1.00  59.70 0 B2 1
ATOM   9470 C CG  . LEU B2 1 129 ?  3.084 25.302  4.114 1.00  59.70 0 B2 1
ATOM   9471 C CD1 . LEU B2 1 129 ?  3.624 24.866  2.755 1.00  59.70 0 B2 1
ATOM   9472 C CD2 . LEU B2 1 129 ?  1.910 24.426  4.532 1.00  59.70 0 B2 1
ATOM   9473 N N   . GLY B2 1 130 ?  5.303 24.404  7.908 1.00  53.16 0 B2 1
ATOM   9474 C CA  . GLY B2 1 130 ?  6.461 24.119  8.738 1.00  53.16 0 B2 1
ATOM   9475 C C   . GLY B2 1 130 ?  6.102 23.897 10.195 1.00  53.16 0 B2 1
ATOM   9476 O O   . GLY B2 1 130 ?  5.960 24.853 10.959 1.00  53.16 0 B2 1
ATOM   9477 N N   . VAL B2 1 131 ?  5.962 22.647 10.581 1.00  46.90 0 B2 1
ATOM   9478 C CA  . VAL B2 1 131 ?  5.592 22.297 11.946 1.00  46.90 0 B2 1
ATOM   9479 C C   . VAL B2 1 131 ?  6.767 21.600 12.623 1.00  46.90 0 B2 1
ATOM   9480 O O   . VAL B2 1 131 ?  7.361 20.681 12.056 1.00  46.90 0 B2 1
ATOM   9481 C CB  . VAL B2 1 131 ?  4.360 21.374 11.986 1.00  46.90 0 B2 1
ATOM   9482 C CG1 . VAL B2 1 131 ?  3.786 21.316 13.394 1.00  46.90 0 B2 1
ATOM   9483 C CG2 . VAL B2 1 131 ?  3.304 21.844 10.994 1.00  46.90 0 B2 1
ATOM   9484 N N   . ALA B2 1 132 ?  7.098 22.032 13.839 1.00  54.00 0 B2 1
ATOM   9485 C CA  . ALA B2 1 132 ?  8.213 21.455 14.580 1.00  54.00 0 B2 1
ATOM   9486 C C   . ALA B2 1 132 ?  7.897 20.034 15.037 1.00  54.00 0 B2 1
ATOM   9487 O O   . ALA B2 1 132 ?  6.771 19.736 15.440 1.00  54.00 0 B2 1
ATOM   9488 C CB  . ALA B2 1 132 ?  8.548 22.326 15.788 1.00  54.00 0 B2 1
ATOM   9489 N N   . SER B2 1 133 ?  8.904 19.178 14.976 1.00  59.74 0 B2 1
ATOM   9490 C CA  . SER B2 1 133 ?  8.751 17.788 15.387 1.00  59.74 0 B2 1
ATOM   9491 C C   . SER B2 1 133 ?  9.252 17.571 16.807 1.00  59.74 0 B2 1
ATOM   9492 O O   . SER B2 1 133 ? 10.241 18.171 17.228 1.00  59.74 0 B2 1
ATOM   9493 C CB  . SER B2 1 133 ?  9.515 16.859 14.444 1.00  59.74 0 B2 1
ATOM   9494 O OG  . SER B2 1 133 ?  9.006 16.948 13.127 1.00  59.74 0 B2 1
ATOM   9495 N N   . LEU B2 1 134 ?  8.559 16.705 17.539 1.00  68.78 0 B2 1
ATOM   9496 C CA  . LEU B2 1 134 ?  8.943 16.346 18.895 1.00  68.78 0 B2 1
ATOM   9497 C C   . LEU B2 1 134 ?  9.048 14.836 19.022 1.00  68.78 0 B2 1
ATOM   9498 O O   . LEU B2 1 134 ?  8.439 14.089 18.257 1.00  68.78 0 B2 1
ATOM   9499 C CB  . LEU B2 1 134 ?  7.919 16.861 19.917 1.00  68.78 0 B2 1
ATOM   9500 C CG  . LEU B2 1 134 ?  7.764 18.368 20.080 1.00  68.78 0 B2 1
ATOM   9501 C CD1 . LEU B2 1 134 ?  6.626 18.667 21.051 1.00  68.78 0 B2 1
ATOM   9502 C CD2 . LEU B2 1 134 ?  9.060 18.994 20.582 1.00  68.78 0 B2 1
ATOM   9503 N N   . ASP B2 1 135 ?  9.830 14.398 20.002 1.00  73.74 0 B2 1
ATOM   9504 C CA  . ASP B2 1 135 ?  9.943 12.989 20.341 1.00  73.74 0 B2 1
ATOM   9505 C C   . ASP B2 1 135 ?  9.558 12.779 21.793 1.00  73.74 0 B2 1
ATOM   9506 O O   . ASP B2 1 135 ?  9.762 13.653 22.636 1.00  73.74 0 B2 1
ATOM   9507 C CB  . ASP B2 1 135 ? 11.379 12.479 20.167 1.00  73.74 0 B2 1
ATOM   9508 C CG  . ASP B2 1 135 ? 11.828 12.416 18.725 1.00  73.74 0 B2 1
ATOM   9509 O OD1 . ASP B2 1 135 ? 10.983 12.239 17.830 1.00  73.74 0 B2 1
ATOM   9510 O OD2 . ASP B2 1 135 ? 13.053 12.527 18.496 1.00  73.74 -1 B2 1
ATOM   9511 N N   . LYS B2 1 136 ?  9.007 11.608 22.075 1.00  69.90 0 B2 1
ATOM   9512 C CA  . LYS B2 1 136 ?  8.838 11.184 23.458 1.00  69.90 0 B2 1
ATOM   9513 C C   . LYS B2 1 136 ?  9.855 10.085 23.721 1.00  69.90 0 B2 1
ATOM   9514 O O   . LYS B2 1 136 ?  9.911  9.091 23.000 1.00  69.90 0 B2 1
ATOM   9515 C CB  . LYS B2 1 136 ?  7.426 10.677 23.736 1.00  69.90 0 B2 1
ATOM   9516 C CG  . LYS B2 1 136 ?  7.292 10.036 25.126 1.00  69.90 0 B2 1
ATOM   9517 C CD  . LYS B2 1 136 ?  5.860  9.910 25.585 1.00  69.90 0 B2 1
ATOM   9518 C CE  . LYS B2 1 136 ?  5.354 11.232 26.147 1.00  69.90 0 B2 1
ATOM   9519 N NZ  . LYS B2 1 136 ?  3.983 11.098 26.713 1.00  69.90 1 B2 1
ATOM   9520 N N   . TRP B2 1 137 ? 10.663 10.298 24.742 1.00  81.47 0 B2 1
ATOM   9521 C CA  . TRP B2 1 137 ? 11.668  9.325 25.150 1.00  81.47 0 B2 1
ATOM   9522 C C   . TRP B2 1 137 ? 11.148  8.522 26.327 1.00  81.47 0 B2 1
ATOM   9523 O O   . TRP B2 1 137 ? 10.571  9.075 27.268 1.00  81.47 0 B2 1
ATOM   9524 C CB  . TRP B2 1 137 ? 12.969 10.027 25.547 1.00  81.47 0 B2 1
ATOM   9525 C CG  . TRP B2 1 137 ? 13.738 10.605 24.411 1.00  81.47 0 B2 1
ATOM   9526 C CD1 . TRP B2 1 137 ? 13.385 11.652 23.621 1.00  81.47 0 B2 1
ATOM   9527 C CD2 . TRP B2 1 137 ? 15.023 10.175 23.945 1.00  81.47 0 B2 1
ATOM   9528 N NE1 . TRP B2 1 137 ? 14.357 11.893 22.685 1.00  81.47 0 B2 1
ATOM   9529 C CE2 . TRP B2 1 137 ? 15.383 11.004 22.866 1.00  81.47 0 B2 1
ATOM   9530 C CE3 . TRP B2 1 137 ? 15.907  9.160 24.342 1.00  81.47 0 B2 1
ATOM   9531 C CZ2 . TRP B2 1 137 ? 16.587 10.854 22.179 1.00  81.47 0 B2 1
ATOM   9532 C CZ3 . TRP B2 1 137 ? 17.106  9.012 23.658 1.00  81.47 0 B2 1
ATOM   9533 C CH2 . TRP B2 1 137 ? 17.437  9.852 22.589 1.00  81.47 0 B2 1
ATOM   9534 N N   . VAL B2 1 138 ? 11.356  7.219 26.269 1.00  71.21 0 B2 1
ATOM   9535 C CA  . VAL B2 1 138 ? 11.008  6.320 27.358 1.00  71.21 0 B2 1
ATOM   9536 C C   . VAL B2 1 138 ? 12.301  5.649 27.799 1.00  71.21 0 B2 1
ATOM   9537 O O   . VAL B2 1 138 ? 12.930  4.932 27.016 1.00  71.21 0 B2 1
ATOM   9538 C CB  . VAL B2 1 138 ?  9.983  5.261 26.910 1.00  71.21 0 B2 1
ATOM   9539 C CG1 . VAL B2 1 138 ?  9.698  4.284 28.048 1.00  71.21 0 B2 1
ATOM   9540 C CG2 . VAL B2 1 138 ?  8.699  5.944 26.447 1.00  71.21 0 B2 1
ATOM   9541 N N   . ILE B2 1 139 ? 12.708  5.910 29.042 1.00  84.63 0 B2 1
ATOM   9542 C CA  . ILE B2 1 139 ? 13.986  5.423 29.546 1.00  84.63 0 B2 1
ATOM   9543 C C   . ILE B2 1 139 ? 13.763  4.618 30.815 1.00  84.63 0 B2 1
ATOM   9544 O O   . ILE B2 1 139 ? 13.057  5.057 31.724 1.00  84.63 0 B2 1
ATOM   9545 C CB  . ILE B2 1 139 ? 14.942  6.597 29.841 1.00  84.63 0 B2 1
ATOM   9546 C CG1 . ILE B2 1 139 ? 15.037  7.525 28.623 1.00  84.63 0 B2 1
ATOM   9547 C CG2 . ILE B2 1 139 ? 16.328  6.069 30.219 1.00  84.63 0 B2 1
ATOM   9548 C CD1 . ILE B2 1 139 ? 15.666  8.869 28.930 1.00  84.63 0 B2 1
ATOM   9549 N N   . TYR B2 1 140 ? 14.373  3.428 30.879 1.00  74.80 0 B2 1
ATOM   9550 C CA  . TYR B2 1 140 ? 14.266  2.575 32.054 1.00  74.80 0 B2 1
ATOM   9551 C C   . TYR B2 1 140 ? 15.502  2.774 32.920 1.00  74.80 0 B2 1
ATOM   9552 O O   . TYR B2 1 140 ? 16.630  2.591 32.457 1.00  74.80 0 B2 1
ATOM   9553 C CB  . TYR B2 1 140 ? 14.129  1.109 31.633 1.00  74.80 0 B2 1
ATOM   9554 C CG  . TYR B2 1 140 ? 12.926  0.877 30.751 1.00  74.80 0 B2 1
ATOM   9555 C CD1 . TYR B2 1 140 ? 11.684  0.586 31.302 1.00  74.80 0 B2 1
ATOM   9556 C CD2 . TYR B2 1 140 ? 13.034  0.972 29.363 1.00  74.80 0 B2 1
ATOM   9557 C CE1 . TYR B2 1 140 ? 10.569  0.385 30.496 1.00  74.80 0 B2 1
ATOM   9558 C CE2 . TYR B2 1 140 ? 11.921  0.773 28.550 1.00  74.80 0 B2 1
ATOM   9559 C CZ  . TYR B2 1 140 ? 10.693  0.478 29.119 1.00  74.80 0 B2 1
ATOM   9560 O OH  . TYR B2 1 140 ?  9.603  0.279 28.320 1.00  74.80 0 B2 1
ATOM   9561 N N   . VAL B2 1 141 ? 15.287  3.144 34.190 1.00  88.02 0 B2 1
ATOM   9562 C CA  . VAL B2 1 141 ? 16.388  3.521 35.069 1.00  88.02 0 B2 1
ATOM   9563 C C   . VAL B2 1 141 ? 16.241  2.897 36.450 1.00  88.02 0 B2 1
ATOM   9564 O O   . VAL B2 1 141 ? 15.156  2.936 37.034 1.00  88.02 0 B2 1
ATOM   9565 C CB  . VAL B2 1 141 ? 16.451  5.053 35.243 1.00  88.02 0 B2 1
ATOM   9566 C CG1 . VAL B2 1 141 ? 17.770  5.456 35.900 1.00  88.02 0 B2 1
ATOM   9567 C CG2 . VAL B2 1 141 ? 16.279  5.764 33.906 1.00  88.02 0 B2 1
ATOM   9568 N N   . PRO B2 1 142 ? 17.326  2.323 37.007 1.00  88.11 0 B2 1
ATOM   9569 C CA  . PRO B2 1 142 ? 17.272  1.846 38.389 1.00  88.11 0 B2 1
ATOM   9570 C C   . PRO B2 1 142 ? 16.890  2.990 39.328 1.00  88.11 0 B2 1
ATOM   9571 O O   . PRO B2 1 142 ? 17.303  4.131 39.127 1.00  88.11 0 B2 1
ATOM   9572 C CB  . PRO B2 1 142 ? 18.697  1.350 38.656 1.00  88.11 0 B2 1
ATOM   9573 C CG  . PRO B2 1 142 ? 19.236  1.033 37.299 1.00  88.11 0 B2 1
ATOM   9574 C CD  . PRO B2 1 142 ? 18.641  2.063 36.383 1.00  88.11 0 B2 1
ATOM   9575 N N   . LEU B2 1 143 ? 16.096  2.675 40.343 1.00  88.49 0 B2 1
ATOM   9576 C CA  . LEU B2 1 143 ? 15.502  3.695 41.201 1.00  88.49 0 B2 1
ATOM   9577 C C   . LEU B2 1 143 ? 16.483  4.748 41.699 1.00  88.49 0 B2 1
ATOM   9578 O O   . LEU B2 1 143 ? 16.183  5.940 41.690 1.00  88.49 0 B2 1
ATOM   9579 C CB  . LEU B2 1 143 ? 14.810  3.039 42.397 1.00  88.49 0 B2 1
ATOM   9580 C CG  . LEU B2 1 143 ? 13.551  2.232 42.074 1.00  88.49 0 B2 1
ATOM   9581 C CD1 . LEU B2 1 143 ? 13.029  1.550 43.330 1.00  88.49 0 B2 1
ATOM   9582 C CD2 . LEU B2 1 143 ? 12.483  3.140 41.465 1.00  88.49 0 B2 1
ATOM   9583 N N   . GLU B2 1 144 ? 17.669  4.329 42.158 1.00  90.72 0 B2 1
ATOM   9584 C CA  . GLU B2 1 144 ? 18.591  5.271 42.768 1.00  90.72 0 B2 1
ATOM   9585 C C   . GLU B2 1 144 ? 19.278  6.189 41.765 1.00  90.72 0 B2 1
ATOM   9586 O O   . GLU B2 1 144 ? 19.985  7.113 42.168 1.00  90.72 0 B2 1
ATOM   9587 C CB  . GLU B2 1 144 ? 19.649  4.523 43.597 1.00  90.72 0 B2 1
ATOM   9588 C CG  . GLU B2 1 144 ? 20.647  3.713 42.790 1.00  90.72 0 B2 1
ATOM   9589 C CD  . GLU B2 1 144 ? 20.200  2.283 42.520 1.00  90.72 0 B2 1
ATOM   9590 O OE1 . GLU B2 1 144 ? 18.975  2.018 42.488 1.00  90.72 0 B2 1
ATOM   9591 O OE2 . GLU B2 1 144 ? 21.085  1.419 42.343 1.00  90.72 -1 B2 1
ATOM   9592 N N   . HIS B2 1 145 ? 19.080  5.965 40.467 1.00  92.35 0 B2 1
ATOM   9593 C CA  . HIS B2 1 145 ? 19.716  6.789 39.447 1.00  92.35 0 B2 1
ATOM   9594 C C   . HIS B2 1 145 ? 18.736  7.649 38.659 1.00  92.35 0 B2 1
ATOM   9595 O O   . HIS B2 1 145 ? 19.137  8.325 37.709 1.00  92.35 0 B2 1
ATOM   9596 C CB  . HIS B2 1 145 ? 20.512  5.910 38.481 1.00  92.35 0 B2 1
ATOM   9597 C CG  . HIS B2 1 145 ? 21.613  5.148 39.146 1.00  92.35 0 B2 1
ATOM   9598 N ND1 . HIS B2 1 145 ? 22.835  5.707 39.430 1.00  92.35 0 B2 1
ATOM   9599 C CD2 . HIS B2 1 145 ? 21.656  3.865 39.596 1.00  92.35 0 B2 1
ATOM   9600 C CE1 . HIS B2 1 145 ? 23.598  4.801 40.022 1.00  92.35 0 B2 1
ATOM   9601 N NE2 . HIS B2 1 145 ? 22.908  3.674 40.133 1.00  92.35 0 B2 1
ATOM   9602 N N   . VAL B2 1 146 ? 17.474  7.662 39.042 1.00  88.40 0 B2 1
ATOM   9603 C CA  . VAL B2 1 146 ? 16.463  8.385 38.281 1.00  88.40 0 B2 1
ATOM   9604 C C   . VAL B2 1 146 ? 16.746  9.882 38.230 1.00  88.40 0 B2 1
ATOM   9605 O O   . VAL B2 1 146 ? 16.695 10.504 37.165 1.00  88.40 0 B2 1
ATOM   9606 C CB  . VAL B2 1 146 ? 15.054  8.123 38.850 1.00  88.40 0 B2 1
ATOM   9607 C CG1 . VAL B2 1 146 ? 14.022  9.020 38.162 1.00  88.40 0 B2 1
ATOM   9608 C CG2 . VAL B2 1 146 ? 14.687  6.655 38.661 1.00  88.40 0 B2 1
ATOM   9609 N N   . ALA B2 1 147 ? 17.050 10.481 39.385 1.00  87.84 0 B2 1
ATOM   9610 C CA  . ALA B2 1 147 ? 17.265 11.921 39.428 1.00  87.84 0 B2 1
ATOM   9611 C C   . ALA B2 1 147 ? 18.424 12.343 38.535 1.00  87.84 0 B2 1
ATOM   9612 O O   . ALA B2 1 147 ? 18.350 13.368 37.853 1.00  87.84 0 B2 1
ATOM   9613 C CB  . ALA B2 1 147 ? 17.504 12.374 40.866 1.00  87.84 0 B2 1
ATOM   9614 N N   . ALA B2 1 148 ? 19.506 11.568 38.533 1.00  93.64 0 B2 1
ATOM   9615 C CA  . ALA B2 1 148 ? 20.668 11.905 37.721 1.00  93.64 0 B2 1
ATOM   9616 C C   . ALA B2 1 148 ? 20.361 11.813 36.231 1.00  93.64 0 B2 1
ATOM   9617 O O   . ALA B2 1 148 ? 20.794 12.663 35.446 1.00  93.64 0 B2 1
ATOM   9618 C CB  . ALA B2 1 148 ? 21.840 10.994 38.083 1.00  93.64 0 B2 1
ATOM   9619 N N   . VAL B2 1 149 ? 19.627 10.769 35.821 1.00  92.66 0 B2 1
ATOM   9620 C CA  . VAL B2 1 149 ? 19.288 10.616 34.412 1.00  92.66 0 B2 1
ATOM   9621 C C   . VAL B2 1 149 ? 18.352 11.732 33.966 1.00  92.66 0 B2 1
ATOM   9622 O O   . VAL B2 1 149 ? 18.522 12.305 32.886 1.00  92.66 0 B2 1
ATOM   9623 C CB  . VAL B2 1 149 ? 18.668  9.231 34.139 1.00  92.66 0 B2 1
ATOM   9624 C CG1 . VAL B2 1 149 ? 18.165  9.139 32.701 1.00  92.66 0 B2 1
ATOM   9625 C CG2 . VAL B2 1 149 ? 19.706  8.143 34.403 1.00  92.66 0 B2 1
ATOM   9626 N N   . GLN B2 1 150 ? 17.360 12.055 34.803 1.00  86.33 0 B2 1
ATOM   9627 C CA  . GLN B2 1 150 ? 16.450 13.142 34.470 1.00  86.33 0 B2 1
ATOM   9628 C C   . GLN B2 1 150 ? 17.216 14.446 34.292 1.00  86.33 0 B2 1
ATOM   9629 O O   . GLN B2 1 150 ? 17.021 15.169 33.308 1.00  86.33 0 B2 1
ATOM   9630 C CB  . GLN B2 1 150 ? 15.388 13.317 35.556 1.00  86.33 0 B2 1
ATOM   9631 C CG  . GLN B2 1 150 ? 14.348 12.217 35.612 1.00  86.33 0 B2 1
ATOM   9632 C CD  . GLN B2 1 150 ? 13.353 12.446 36.731 1.00  86.33 0 B2 1
ATOM   9633 O OE1 . GLN B2 1 150 ? 13.737 12.588 37.895 1.00  86.33 0 B2 1
ATOM   9634 N NE2 . GLN B2 1 150 ? 12.069 12.488 36.384 1.00  86.33 0 B2 1
ATOM   9635 N N   . ALA B2 1 151 ? 18.101 14.764 35.242 1.00  89.96 0 B2 1
ATOM   9636 C CA  . ALA B2 1 151 ? 18.867 16.000 35.168 1.00  89.96 0 B2 1
ATOM   9637 C C   . ALA B2 1 151 ? 19.681 16.069 33.885 1.00  89.96 0 B2 1
ATOM   9638 O O   . ALA B2 1 151 ? 19.773 17.126 33.255 1.00  89.96 0 B2 1
ATOM   9639 C CB  . ALA B2 1 151 ? 19.777 16.126 36.389 1.00  89.96 0 B2 1
ATOM   9640 N N   . ALA B2 1 152 ? 20.267 14.947 33.494 1.00  92.81 0 B2 1
ATOM   9641 C CA  . ALA B2 1 152 ? 21.109 14.931 32.304 1.00  92.81 0 B2 1
ATOM   9642 C C   . ALA B2 1 152 ? 20.309 15.201 31.033 1.00  92.81 0 B2 1
ATOM   9643 O O   . ALA B2 1 152 ? 20.727 15.993 30.186 1.00  92.81 0 B2 1
ATOM   9644 C CB  . ALA B2 1 152 ? 21.841 13.595 32.199 1.00  92.81 0 B2 1
ATOM   9645 N N   . VAL B2 1 153 ? 19.165 14.531 30.878 1.00  91.07 0 B2 1
ATOM   9646 C CA  . VAL B2 1 153 ? 18.391 14.725 29.661 1.00  91.07 0 B2 1
ATOM   9647 C C   . VAL B2 1 153 ? 17.765 16.112 29.627 1.00  91.07 0 B2 1
ATOM   9648 O O   . VAL B2 1 153 ? 17.638 16.715 28.563 1.00  91.07 0 B2 1
ATOM   9649 C CB  . VAL B2 1 153 ? 17.324 13.623 29.455 1.00  91.07 0 B2 1
ATOM   9650 C CG1 . VAL B2 1 153 ? 17.996 12.260 29.336 1.00  91.07 0 B2 1
ATOM   9651 C CG2 . VAL B2 1 153 ? 16.296 13.619 30.583 1.00  91.07 0 B2 1
ATOM   9652 N N   . PHE B2 1 154 ? 17.358 16.632 30.798 1.00  84.03 0 B2 1
ATOM   9653 C CA  . PHE B2 1 154 ? 16.846 17.993 30.841 1.00  84.03 0 B2 1
ATOM   9654 C C   . PHE B2 1 154 ? 17.907 18.963 30.352 1.00  84.03 0 B2 1
ATOM   9655 O O   . PHE B2 1 154 ? 17.633 19.858 29.542 1.00  84.03 0 B2 1
ATOM   9656 C CB  . PHE B2 1 154 ? 16.430 18.375 32.260 1.00  84.03 0 B2 1
ATOM   9657 C CG  . PHE B2 1 154 ? 15.229 17.639 32.792 1.00  84.03 0 B2 1
ATOM   9658 C CD1 . PHE B2 1 154 ? 14.244 17.152 31.949 1.00  84.03 0 B2 1
ATOM   9659 C CD2 . PHE B2 1 154 ? 15.078 17.448 34.164 1.00  84.03 0 B2 1
ATOM   9660 C CE1 . PHE B2 1 154 ? 13.138 16.480 32.454 1.00  84.03 0 B2 1
ATOM   9661 C CE2 . PHE B2 1 154 ? 13.976 16.786 34.675 1.00  84.03 0 B2 1
ATOM   9662 C CZ  . PHE B2 1 154 ? 13.008 16.302 33.819 1.00  84.03 0 B2 1
ATOM   9663 N N   . GLU B2 1 155 ? 19.144 18.806 30.845 1.00  87.87 0 B2 1
ATOM   9664 C CA  . GLU B2 1 155 ? 20.238 19.676 30.444 1.00  87.87 0 B2 1
ATOM   9665 C C   . GLU B2 1 155 ? 20.509 19.585 28.951 1.00  87.87 0 B2 1
ATOM   9666 O O   . GLU B2 1 155 ? 20.938 20.564 28.328 1.00  87.87 0 B2 1
ATOM   9667 C CB  . GLU B2 1 155 ? 21.495 19.336 31.237 1.00  87.87 0 B2 1
ATOM   9668 C CG  . GLU B2 1 155 ? 22.728 20.154 30.852 1.00  87.87 0 B2 1
ATOM   9669 C CD  . GLU B2 1 155 ? 22.553 21.637 31.098 1.00  87.87 0 B2 1
ATOM   9670 O OE1 . GLU B2 1 155 ? 21.734 22.008 31.974 1.00  87.87 0 B2 1
ATOM   9671 O OE2 . GLU B2 1 155 ? 23.230 22.441 30.422 1.00  87.87 -1 B2 1
ATOM   9672 N N   . ALA B2 1 156 ? 20.248 18.424 28.359 1.00  85.88 0 B2 1
ATOM   9673 C CA  . ALA B2 1 156 ? 20.477 18.221 26.935 1.00  85.88 0 B2 1
ATOM   9674 C C   . ALA B2 1 156 ? 19.357 18.777 26.063 1.00  85.88 0 B2 1
ATOM   9675 O O   . ALA B2 1 156 ? 19.434 18.686 24.838 1.00  85.88 0 B2 1
ATOM   9676 C CB  . ALA B2 1 156 ? 20.671 16.739 26.643 1.00  85.88 0 B2 1
ATOM   9677 N N   . GLY B2 1 157 ? 18.311 19.337 26.668 1.00  83.92 0 B2 1
ATOM   9678 C CA  . GLY B2 1 157 ? 17.238 19.943 25.896 1.00  83.92 0 B2 1
ATOM   9679 C C   . GLY B2 1 157 ? 15.889 19.260 26.004 1.00  83.92 0 B2 1
ATOM   9680 O O   . GLY B2 1 157 ? 14.901 19.768 25.466 1.00  83.92 0 B2 1
ATOM   9681 N N   . ALA B2 1 158 ? 15.820 18.123 26.679 1.00  85.64 0 B2 1
ATOM   9682 C CA  . ALA B2 1 158 ? 14.550 17.443 26.871 1.00  85.64 0 B2 1
ATOM   9683 C C   . ALA B2 1 158 ? 13.729 18.133 27.955 1.00  85.64 0 B2 1
ATOM   9684 O O   . ALA B2 1 158 ? 14.243 18.918 28.749 1.00  85.64 0 B2 1
ATOM   9685 C CB  . ALA B2 1 158 ? 14.785 15.980 27.236 1.00  85.64 0 B2 1
ATOM   9686 N N   . GLY B2 1 159 ? 12.438 17.826 27.986 1.00  75.27 0 B2 1
ATOM   9687 C CA  . GLY B2 1 159 ? 11.566 18.328 29.031 1.00  75.27 0 B2 1
ATOM   9688 C C   . GLY B2 1 159 ? 11.193 19.788 28.917 1.00  75.27 0 B2 1
ATOM   9689 O O   . GLY B2 1 159 ? 10.922 20.430 29.936 1.00  75.27 0 B2 1
ATOM   9690 N N   . HIS B2 1 160 ? 11.174 20.331 27.703 1.00  70.68 0 B2 1
ATOM   9691 C CA  . HIS B2 1 160 ? 10.810 21.727 27.485 1.00  70.68 0 B2 1
ATOM   9692 C C   . HIS B2 1 160 ?  9.511 21.814 26.705 1.00  70.68 0 B2 1
ATOM   9693 O O   . HIS B2 1 160 ?  9.419 21.335 25.569 1.00  70.68 0 B2 1
ATOM   9694 C CB  . HIS B2 1 160 ? 11.911 22.476 26.729 1.00  70.68 0 B2 1
ATOM   9695 C CG  . HIS B2 1 160 ? 13.094 22.822 27.575 1.00  70.68 0 B2 1
ATOM   9696 N ND1 . HIS B2 1 160 ? 14.097 21.928 27.864 1.00  70.68 0 B2 1
ATOM   9697 C CD2 . HIS B2 1 160 ? 13.425 23.975 28.192 1.00  70.68 0 B2 1
ATOM   9698 C CE1 . HIS B2 1 160 ? 14.999 22.507 28.633 1.00  70.68 0 B2 1
ATOM   9699 N NE2 . HIS B2 1 160 ? 14.619 23.751 28.847 1.00  70.68 0 B2 1
ATOM   9700 N N   . ILE B2 1 161 ?  8.503 22.433 27.312 1.00  57.12 0 B2 1
ATOM   9701 C CA  . ILE B2 1 161 ?  7.219 22.666 26.671 1.00  57.12 0 B2 1
ATOM   9702 C C   . ILE B2 1 161 ?  6.784 24.077 27.035 1.00  57.12 0 B2 1
ATOM   9703 O O   . ILE B2 1 161 ?  6.449 24.352 28.185 1.00  57.12 0 B2 1
ATOM   9704 C CB  . ILE B2 1 161 ?  6.154 21.644 27.123 1.00  57.12 0 B2 1
ATOM   9705 C CG1 . ILE B2 1 161 ?  6.606 20.217 26.793 1.00  57.12 0 B2 1
ATOM   9706 C CG2 . ILE B2 1 161 ?  4.819 21.953 26.443 1.00  57.12 0 B2 1
ATOM   9707 C CD1 . ILE B2 1 161 ?  5.682 19.141 27.335 1.00  57.12 0 B2 1
ATOM   9708 N N   . GLY B2 1 162 ?  6.822 24.974 26.044 1.00  52.93 0 B2 1
ATOM   9709 C CA  . GLY B2 1 162 ?  6.476 26.356 26.302 1.00  52.93 0 B2 1
ATOM   9710 C C   . GLY B2 1 162 ?  7.403 26.970 27.326 1.00  52.93 0 B2 1
ATOM   9711 O O   . GLY B2 1 162 ?  8.628 26.871 27.208 1.00  52.93 0 B2 1
ATOM   9712 N N   . ASP B2 1 163 ?  6.831 27.586 28.342 1.00  50.90 0 B2 1
ATOM   9713 C CA  . ASP B2 1 163 ?  7.618 28.222 29.386 1.00  50.90 0 B2 1
ATOM   9714 C C   . ASP B2 1 163 ?  8.028 27.264 30.499 1.00  50.90 0 B2 1
ATOM   9715 O O   . ASP B2 1 163 ?  8.610 27.695 31.497 1.00  50.90 0 B2 1
ATOM   9716 C CB  . ASP B2 1 163 ?  6.847 29.399 29.988 1.00  50.90 0 B2 1
ATOM   9717 C CG  . ASP B2 1 163 ?  6.677 30.544 29.011 1.00  50.90 0 B2 1
ATOM   9718 O OD1 . ASP B2 1 163 ?  7.616 30.810 28.234 1.00  50.90 0 B2 1
ATOM   9719 O OD2 . ASP B2 1 163 ?  5.605 31.186 29.037 1.00  50.90 -1 B2 1
ATOM   9720 N N   . TYR B2 1 164 ?  7.751 25.982 30.332 1.00  55.63 0 B2 1
ATOM   9721 C CA  . TYR B2 1 164 ?  8.067 25.006 31.363 1.00  55.63 0 B2 1
ATOM   9722 C C   . TYR B2 1 164 ?  9.210 24.098 30.951 1.00  55.63 0 B2 1
ATOM   9723 O O   . TYR B2 1 164 ?  9.359 23.745 29.786 1.00  55.63 0 B2 1
ATOM   9724 C CB  . TYR B2 1 164 ?  6.832 24.173 31.711 1.00  55.63 0 B2 1
ATOM   9725 C CG  . TYR B2 1 164 ?  5.759 25.011 32.344 1.00  55.63 0 B2 1
ATOM   9726 C CD1 . TYR B2 1 164 ?  5.699 25.171 33.724 1.00  55.63 0 B2 1
ATOM   9727 C CD2 . TYR B2 1 164 ?  4.818 25.672 31.560 1.00  55.63 0 B2 1
ATOM   9728 C CE1 . TYR B2 1 164 ?  4.725 25.964 34.312 1.00  55.63 0 B2 1
ATOM   9729 C CE2 . TYR B2 1 164 ?  3.839 26.468 32.139 1.00  55.63 0 B2 1
ATOM   9730 C CZ  . TYR B2 1 164 ?  3.796 26.609 33.514 1.00  55.63 0 B2 1
ATOM   9731 O OH  . TYR B2 1 164 ?  2.834 27.394 34.083 1.00  55.63 0 B2 1
ATOM   9732 N N   . SER B2 1 165 ? 10.022 23.719 31.924 1.00  66.85 0 B2 1
ATOM   9733 C CA  . SER B2 1 165 ? 11.129 22.806 31.697 1.00  66.85 0 B2 1
ATOM   9734 C C   . SER B2 1 165 ? 11.067 21.689 32.723 1.00  66.85 0 B2 1
ATOM   9735 O O   . SER B2 1 165 ? 10.198 21.667 33.596 1.00  66.85 0 B2 1
ATOM   9736 C CB  . SER B2 1 165 ? 12.473 23.537 31.786 1.00  66.85 0 B2 1
ATOM   9737 O OG  . SER B2 1 165 ? 12.730 23.970 33.106 1.00  66.85 0 B2 1
ATOM   9738 N N   . HIS B2 1 166 ? 12.019 20.770 32.611 1.00  70.95 0 B2 1
ATOM   9739 C CA  . HIS B2 1 166 ? 12.094 19.645 33.538 1.00  70.95 0 B2 1
ATOM   9740 C C   . HIS B2 1 166 ? 10.775 18.874 33.591 1.00  70.95 0 B2 1
ATOM   9741 O O   . HIS B2 1 166 ? 10.382 18.358 34.638 1.00  70.95 0 B2 1
ATOM   9742 C CB  . HIS B2 1 166 ? 12.507 20.117 34.938 1.00  70.95 0 B2 1
ATOM   9743 C CG  . HIS B2 1 166 ? 13.852 20.782 34.968 1.00  70.95 0 B2 1
ATOM   9744 N ND1 . HIS B2 1 166 ? 14.093 21.999 34.367 1.00  70.95 0 B2 1
ATOM   9745 C CD2 . HIS B2 1 166 ? 15.027 20.391 35.522 1.00  70.95 0 B2 1
ATOM   9746 C CE1 . HIS B2 1 166 ? 15.364 22.323 34.546 1.00  70.95 0 B2 1
ATOM   9747 N NE2 . HIS B2 1 166 ? 15.953 21.368 35.241 1.00  70.95 0 B2 1
ATOM   9748 N N   . CYS B2 1 167 ? 10.106 18.758 32.443 1.00  65.44 0 B2 1
ATOM   9749 C CA  . CYS B2 1 167 ?  8.859 18.021 32.346 1.00  65.44 0 B2 1
ATOM   9750 C C   . CYS B2 1 167 ?  9.154 16.546 32.105 1.00  65.44 0 B2 1
ATOM   9751 O O   . CYS B2 1 167 ?  9.912 16.193 31.203 1.00  65.44 0 B2 1
ATOM   9752 C CB  . CYS B2 1 167 ?  8.006 18.564 31.200 1.00  65.44 0 B2 1
ATOM   9753 S SG  . CYS B2 1 167 ?  7.568 20.309 31.394 1.00  65.44 0 B2 1
ATOM   9754 N N   . SER B2 1 168 ?  8.544 15.687 32.916 1.00  71.66 0 B2 1
ATOM   9755 C CA  . SER B2 1 168 ?  8.739 14.255 32.761 1.00  71.66 0 B2 1
ATOM   9756 C C   . SER B2 1 168 ?  7.611 13.503 33.440 1.00  71.66 0 B2 1
ATOM   9757 O O   . SER B2 1 168 ?  6.826 14.073 34.201 1.00  71.66 0 B2 1
ATOM   9758 C CB  . SER B2 1 168 ? 10.090 13.812 33.337 1.00  71.66 0 B2 1
ATOM   9759 O OG  . SER B2 1 168 ? 10.115 13.930 34.745 1.00  71.66 0 B2 1
ATOM   9760 N N   . TRP B2 1 169 ?  7.531 12.218 33.156 1.00  61.15 0 B2 1
ATOM   9761 C CA  . TRP B2 1 169 ?  6.555 11.325 33.767 1.00  61.15 0 B2 1
ATOM   9762 C C   . TRP B2 1 169 ?  7.270 10.013 34.054 1.00  61.15 0 B2 1
ATOM   9763 O O   . TRP B2 1 169 ?  8.069  9.547 33.242 1.00  61.15 0 B2 1
ATOM   9764 C CB  . TRP B2 1 169 ?  5.369 11.102 32.822 1.00  61.15 0 B2 1
ATOM   9765 C CG  . TRP B2 1 169 ?  4.289 10.196 33.336 1.00  61.15 0 B2 1
ATOM   9766 C CD1 . TRP B2 1 169 ?  3.153 10.551 33.997 1.00  61.15 0 B2 1
ATOM   9767 C CD2 . TRP B2 1 169 ?  4.243  8.761 33.216 1.00  61.15 0 B2 1
ATOM   9768 N NE1 . TRP B2 1 169 ?  2.400  9.438 34.299 1.00  61.15 0 B2 1
ATOM   9769 C CE2 . TRP B2 1 169 ?  3.045  8.327 33.829 1.00  61.15 0 B2 1
ATOM   9770 C CE3 . TRP B2 1 169 ?  5.092  7.803 32.646 1.00  61.15 0 B2 1
ATOM   9771 C CZ2 . TRP B2 1 169 ?  2.677  6.980 33.889 1.00  61.15 0 B2 1
ATOM   9772 C CZ3 . TRP B2 1 169 ?  4.724  6.468 32.706 1.00  61.15 0 B2 1
ATOM   9773 C CH2 . TRP B2 1 169 ?  3.530  6.068 33.324 1.00  61.15 0 B2 1
ATOM   9774 N N   . SER B2 1 170 ?  7.004  9.411 35.212 1.00  73.96 0 B2 1
ATOM   9775 C CA  . SER B2 1 170 ?  7.665  8.155 35.537 1.00  73.96 0 B2 1
ATOM   9776 C C   . SER B2 1 170 ?  6.771  7.224 36.336 1.00  73.96 0 B2 1
ATOM   9777 O O   . SER B2 1 170 ?  5.854  7.658 37.031 1.00  73.96 0 B2 1
ATOM   9778 C CB  . SER B2 1 170 ?  8.973  8.392 36.296 1.00  73.96 0 B2 1
ATOM   9779 O OG  . SER B2 1 170 ?  8.732  8.963 37.566 1.00  73.96 0 B2 1
ATOM   9780 N N   . VAL B2 1 171 ?  7.048  5.942 36.225 1.00  65.82 0 B2 1
ATOM   9781 C CA  . VAL B2 1 171 ?  6.332  4.924 36.970 1.00  65.82 0 B2 1
ATOM   9782 C C   . VAL B2 1 171 ?  7.308  3.803 37.285 1.00  65.82 0 B2 1
ATOM   9783 O O   . VAL B2 1 171 ?  8.178  3.476 36.475 1.00  65.82 0 B2 1
ATOM   9784 C CB  . VAL B2 1 171 ?  5.114  4.381 36.174 1.00  65.82 0 B2 1
ATOM   9785 C CG1 . VAL B2 1 171 ?  5.565  3.699 34.893 1.00  65.82 0 B2 1
ATOM   9786 C CG2 . VAL B2 1 171 ?  4.298  3.426 37.046 1.00  65.82 0 B2 1
ATOM   9787 N N   . THR B2 1 172 ?  7.189  3.217 38.488 1.00  75.16 0 B2 1
ATOM   9788 C CA  . THR B2 1 172 ?  8.109  2.170 38.908 1.00  75.16 0 B2 1
ATOM   9789 C C   . THR B2 1 172 ?  7.626  0.797 38.464 1.00  75.16 0 B2 1
ATOM   9790 O O   . THR B2 1 172 ?  6.454  0.462 38.598 1.00  75.16 0 B2 1
ATOM   9791 C CB  . THR B2 1 172 ?  8.298  2.179 40.428 1.00  75.16 0 B2 1
ATOM   9792 O OG1 . THR B2 1 172 ?  8.765  3.468 40.843 1.00  75.16 0 B2 1
ATOM   9793 C CG2 . THR B2 1 172 ?  9.321  1.127 40.854 1.00  75.16 0 B2 1
ATOM   9794 N N   . GLY B2 1 173 ?  8.540 -0.000 37.944 1.00  65.14 0 B2 1
ATOM   9795 C CA  . GLY B2 1 173 ?  8.237 -1.354 37.523 1.00  65.14 0 B2 1
ATOM   9796 C C   . GLY B2 1 173 ?  9.437 -2.242 37.760 1.00  65.14 0 B2 1
ATOM   9797 O O   . GLY B2 1 173 ? 10.323 -1.918 38.553 1.00  65.14 0 B2 1
ATOM   9798 N N   . THR B2 1 174 ?  9.476 -3.374 37.074 1.00  61.19 0 B2 1
ATOM   9799 C CA  . THR B2 1 174 ? 10.564 -4.328 37.242 1.00  61.19 0 B2 1
ATOM   9800 C C   . THR B2 1 174 ? 11.266 -4.586 35.919 1.00  61.19 0 B2 1
ATOM   9801 O O   . THR B2 1 174 ? 10.624 -4.883 34.915 1.00  61.19 0 B2 1
ATOM   9802 C CB  . THR B2 1 174 ? 10.046 -5.659 37.805 1.00  61.19 0 B2 1
ATOM   9803 O OG1 . THR B2 1 174 ?  9.374 -5.430 39.047 1.00  61.19 0 B2 1
ATOM   9804 C CG2 . THR B2 1 174 ? 11.195 -6.633 38.043 1.00  61.19 0 B2 1
ATOM   9805 N N   . GLY B2 1 175 ? 12.596 -4.464 35.926 1.00  65.34 0 B2 1
ATOM   9806 C CA  . GLY B2 1 175 ? 13.405 -4.822 34.777 1.00  65.34 0 B2 1
ATOM   9807 C C   . GLY B2 1 175 ? 14.030 -6.182 34.992 1.00  65.34 0 B2 1
ATOM   9808 O O   . GLY B2 1 175 ? 14.217 -6.631 36.123 1.00  65.34 0 B2 1
ATOM   9809 N N   . GLN B2 1 176 ? 14.362 -6.867 33.893 1.00  57.74 0 B2 1
ATOM   9810 C CA  . GLN B2 1 176 ? 14.969 -8.186 33.982 1.00  57.74 0 B2 1
ATOM   9811 C C   . GLN B2 1 176 ? 15.986 -8.371 32.873 1.00  57.74 0 B2 1
ATOM   9812 O O   . GLN B2 1 176 ? 15.737 -8.004 31.722 1.00  57.74 0 B2 1
ATOM   9813 C CB  . GLN B2 1 176 ? 13.910 -9.284 33.899 1.00  57.74 0 B2 1
ATOM   9814 C CG  . GLN B2 1 176 ? 14.487 -10.688 33.991 1.00  57.74 0 B2 1
ATOM   9815 C CD  . GLN B2 1 176 ? 13.422 -11.760 34.035 1.00  57.74 0 B2 1
ATOM   9816 O OE1 . GLN B2 1 176 ? 12.446 -11.651 34.779 1.00  57.74 0 B2 1
ATOM   9817 N NE2 . GLN B2 1 176 ? 13.601 -12.811 33.246 1.00  57.74 0 B2 1
ATOM   9818 N N   . PHE B2 1 177 ? 17.143 -8.964 33.233 1.00  62.51 0 B2 1
ATOM   9819 C CA  . PHE B2 1 177 ? 18.205 -9.173 32.265 1.00  62.51 0 B2 1
ATOM   9820 C C   . PHE B2 1 177 ? 19.226 -10.155 32.803 1.00  62.51 0 B2 1
ATOM   9821 O O   . PHE B2 1 177 ? 19.233 -10.484 33.991 1.00  62.51 0 B2 1
ATOM   9822 C CB  . PHE B2 1 177 ? 18.896 -7.844 31.919 1.00  62.51 0 B2 1
ATOM   9823 C CG  . PHE B2 1 177 ? 19.554 -7.191 33.105 1.00  62.51 0 B2 1
ATOM   9824 C CD1 . PHE B2 1 177 ? 18.822 -6.381 33.963 1.00  62.51 0 B2 1
ATOM   9825 C CD2 . PHE B2 1 177 ? 20.906 -7.390 33.370 1.00  62.51 0 B2 1
ATOM   9826 C CE1 . PHE B2 1 177 ? 19.422 -5.780 35.066 1.00  62.51 0 B2 1
ATOM   9827 C CE2 . PHE B2 1 177 ? 21.516 -6.794 34.468 1.00  62.51 0 B2 1
ATOM   9828 C CZ  . PHE B2 1 177 ? 20.772 -5.990 35.320 1.00  62.51 0 B2 1
ATOM   9829 N N   . MET B2 1 178 ? 20.096 -10.631 31.922 1.00  58.10 0 B2 1
ATOM   9830 C CA  . MET B2 1 178 ? 21.198 -11.494 32.312 1.00  58.10 0 B2 1
ATOM   9831 C C   . MET B2 1 178 ? 22.492 -10.972 31.713 1.00  58.10 0 B2 1
ATOM   9832 O O   . MET B2 1 178 ? 22.669 -11.012 30.494 1.00  58.10 0 B2 1
ATOM   9833 C CB  . MET B2 1 178 ? 20.977 -12.937 31.848 1.00  58.10 0 B2 1
ATOM   9834 C CG  . MET B2 1 178 ? 22.076 -13.896 32.302 1.00  58.10 0 B2 1
ATOM   9835 S SD  . MET B2 1 178 ? 22.091 -15.467 31.396 1.00  58.10 0 B2 1
ATOM   9836 C CE  . MET B2 1 178 ? 20.666 -16.287 32.116 1.00  58.10 0 B2 1
ATOM   9837 N N   . PRO B2 1 179 ? 23.425 -10.478 32.540 1.00  70.69 0 B2 1
ATOM   9838 C CA  . PRO B2 1 179 ? 24.732 -10.067 32.028 1.00  70.69 0 B2 1
ATOM   9839 C C   . PRO B2 1 179 ? 25.597 -11.286 31.729 1.00  70.69 0 B2 1
ATOM   9840 O O   . PRO B2 1 179 ? 25.417 -12.353 32.325 1.00  70.69 0 B2 1
ATOM   9841 C CB  . PRO B2 1 179 ? 25.317 -9.231 33.173 1.00  70.69 0 B2 1
ATOM   9842 C CG  . PRO B2 1 179 ? 24.673 -9.789 34.398 1.00  70.69 0 B2 1
ATOM   9843 C CD  . PRO B2 1 179 ? 23.290 -10.235 33.990 1.00  70.69 0 B2 1
ATOM   9844 N N   . HIS B2 1 180 ? 26.535 -11.133 30.794 1.00  60.93 0 B2 1
ATOM   9845 C CA  . HIS B2 1 180 ? 27.374 -12.251 30.399 1.00  60.93 0 B2 1
ATOM   9846 C C   . HIS B2 1 180 ? 28.851 -11.910 30.429 1.00  60.93 0 B2 1
ATOM   9847 O O   . HIS B2 1 180 ? 29.239 -10.766 30.669 1.00  60.93 0 B2 1
ATOM   9848 C CB  . HIS B2 1 180 ? 26.956 -12.774 29.025 1.00  60.93 0 B2 1
ATOM   9849 C CG  . HIS B2 1 180 ? 25.724 -13.617 29.103 1.00  60.93 0 B2 1
ATOM   9850 N ND1 . HIS B2 1 180 ? 24.459 -13.092 29.080 1.00  60.93 0 B2 1
ATOM   9851 C CD2 . HIS B2 1 180 ? 25.586 -14.954 29.262 1.00  60.93 0 B2 1
ATOM   9852 C CE1 . HIS B2 1 180 ? 23.575 -14.070 29.213 1.00  60.93 0 B2 1
ATOM   9853 N NE2 . HIS B2 1 180 ? 24.233 -15.208 29.324 1.00  60.93 0 B2 1
ATOM   9854 N N   . ASP B2 1 181 ? 29.673 -12.931 30.181 1.00  68.16 0 B2 1
ATOM   9855 C CA  . ASP B2 1 181 ? 31.119 -12.771 30.181 1.00  68.16 0 B2 1
ATOM   9856 C C   . ASP B2 1 181 ? 31.522 -11.563 29.357 1.00  68.16 0 B2 1
ATOM   9857 O O   . ASP B2 1 181 ? 31.098 -11.406 28.214 1.00  68.16 0 B2 1
ATOM   9858 C CB  . ASP B2 1 181 ? 31.800 -14.026 29.631 1.00  68.16 0 B2 1
ATOM   9859 C CG  . ASP B2 1 181 ? 31.712 -15.197 30.592 1.00  68.16 0 B2 1
ATOM   9860 O OD1 . ASP B2 1 181 ? 31.362 -14.998 31.776 1.00  68.16 0 B2 1
ATOM   9861 O OD2 . ASP B2 1 181 ? 32.011 -16.331 30.160 1.00  68.16 -1 B2 1
ATOM   9862 N N   . GLY B2 1 182 ? 32.348 -10.706 29.955 1.00  62.09 0 B2 1
ATOM   9863 C CA  . GLY B2 1 182 ? 32.775 -9.494 29.298 1.00  62.09 0 B2 1
ATOM   9864 C C   . GLY B2 1 182 ? 31.992 -8.283 29.749 1.00  62.09 0 B2 1
ATOM   9865 O O   . GLY B2 1 182 ? 32.417 -7.150 29.530 1.00  62.09 0 B2 1
ATOM   9866 N N   . ALA B2 1 183 ? 30.845 -8.519 30.361 1.00  66.77 0 B2 1
ATOM   9867 C CA  . ALA B2 1 183 ? 30.024 -7.434 30.867 1.00  66.77 0 B2 1
ATOM   9868 C C   . ALA B2 1 183 ? 30.553 -6.942 32.201 1.00  66.77 0 B2 1
ATOM   9869 O O   . ALA B2 1 183 ? 31.210 -7.674 32.940 1.00  66.77 0 B2 1
ATOM   9870 C CB  . ALA B2 1 183 ? 28.573 -7.880 31.009 1.00  66.77 0 B2 1
ATOM   9871 N N   . SER B2 1 184 ? 30.262 -5.685 32.521 1.00  72.03 0 B2 1
ATOM   9872 C CA  . SER B2 1 184 ? 30.578 -5.095 33.814 1.00  72.03 0 B2 1
ATOM   9873 C C   . SER B2 1 184 ? 29.289 -4.524 34.377 1.00  72.03 0 B2 1
ATOM   9874 O O   . SER B2 1 184 ? 29.089 -3.309 34.420 1.00  72.03 0 B2 1
ATOM   9875 C CB  . SER B2 1 184 ? 31.637 -3.998 33.672 1.00  72.03 0 B2 1
ATOM   9876 O OG  . SER B2 1 184 ? 32.863 -4.532 33.199 1.00  72.03 0 B2 1
ATOM   9877 N N   . PRO B2 1 185 ? 28.374 -5.402 34.788 1.00  74.91 0 B2 1
ATOM   9878 C CA  . PRO B2 1 185 ? 27.049 -4.955 35.219 1.00  74.91 0 B2 1
ATOM   9879 C C   . PRO B2 1 185 ? 27.096 -4.144 36.505 1.00  74.91 0 B2 1
ATOM   9880 O O   . PRO B2 1 185 ? 27.858 -4.455 37.420 1.00  74.91 0 B2 1
ATOM   9881 C CB  . PRO B2 1 185 ? 26.280 -6.265 35.417 1.00  74.91 0 B2 1
ATOM   9882 C CG  . PRO B2 1 185 ? 27.334 -7.267 35.725 1.00  74.91 0 B2 1
ATOM   9883 C CD  . PRO B2 1 185 ? 28.527 -6.870 34.909 1.00  74.91 0 B2 1
ATOM   9884 N N   . VAL B2 1 186 ? 26.271 -3.108 36.569 1.00  79.25 0 B2 1
ATOM   9885 C CA  . VAL B2 1 186 ? 26.131 -2.313 37.779 1.00  79.25 0 B2 1
ATOM   9886 C C   . VAL B2 1 186 ? 25.448 -3.141 38.855 1.00  79.25 0 B2 1
ATOM   9887 O O   . VAL B2 1 186 ? 25.779 -3.042 40.039 1.00  79.25 0 B2 1
ATOM   9888 C CB  . VAL B2 1 186 ? 25.337 -1.023 37.500 1.00  79.25 0 B2 1
ATOM   9889 C CG1 . VAL B2 1 186 ? 25.000 -0.294 38.797 1.00  79.25 0 B2 1
ATOM   9890 C CG2 . VAL B2 1 186 ? 26.122 -0.115 36.565 1.00  79.25 0 B2 1
ATOM   9891 N N   . VAL B2 1 187 ? 24.479 -3.957 38.428 1.00  81.07 0 B2 1
ATOM   9892 C CA  . VAL B2 1 187 ? 23.777 -4.848 39.342 1.00  81.07 0 B2 1
ATOM   9893 C C   . VAL B2 1 187 ? 23.780 -6.256 38.772 1.00  81.07 0 B2 1
ATOM   9894 O O   . VAL B2 1 187 ? 23.884 -6.449 37.562 1.00  81.07 0 B2 1
ATOM   9895 C CB  . VAL B2 1 187 ? 22.325 -4.389 39.607 1.00  81.07 0 B2 1
ATOM   9896 C CG1 . VAL B2 1 187 ? 22.317 -3.032 40.293 1.00  81.07 0 B2 1
ATOM   9897 C CG2 . VAL B2 1 187 ? 21.541 -4.340 38.301 1.00  81.07 0 B2 1
ATOM   9898 N N   . GLY B2 1 188 ? 23.659 -7.244 39.647 1.00  79.93 0 B2 1
ATOM   9899 C CA  . GLY B2 1 188 ? 23.604 -8.626 39.208 1.00  79.93 0 B2 1
ATOM   9900 C C   . GLY B2 1 188 ? 24.970 -9.236 38.979 1.00  79.93 0 B2 1
ATOM   9901 O O   . GLY B2 1 188 ? 26.003 -8.597 39.151 1.00  79.93 0 B2 1
ATOM   9902 N N   . SER B2 1 189 ? 24.957 -10.505 38.560 1.00  82.34 0 B2 1
ATOM   9903 C CA  . SER B2 1 189 ? 26.174 -11.263 38.326 1.00  82.34 0 B2 1
ATOM   9904 C C   . SER B2 1 189 ? 26.164 -11.884 36.941 1.00  82.34 0 B2 1
ATOM   9905 O O   . SER B2 1 189 ? 25.110 -12.201 36.391 1.00  82.34 0 B2 1
ATOM   9906 C CB  . SER B2 1 189 ? 26.335 -12.369 39.367 1.00  82.34 0 B2 1
ATOM   9907 O OG  . SER B2 1 189 ? 26.316 -11.846 40.680 1.00  82.34 0 B2 1
ATOM   9908 N N   . ILE B2 1 190 ? 27.361 -12.061 36.406 1.00  75.70 0 B2 1
ATOM   9909 C CA  . ILE B2 1 190 ? 27.508 -12.688 35.098 1.00  75.70 0 B2 1
ATOM   9910 C C   . ILE B2 1 190 ? 26.802 -14.038 35.083 1.00  75.70 0 B2 1
ATOM   9911 O O   . ILE B2 1 190 ? 26.977 -14.853 35.984 1.00  75.70 0 B2 1
ATOM   9912 C CB  . ILE B2 1 190 ? 28.992 -12.877 34.741 1.00  75.70 0 B2 1
ATOM   9913 C CG1 . ILE B2 1 190 ? 29.708 -11.527 34.676 1.00  75.70 0 B2 1
ATOM   9914 C CG2 . ILE B2 1 190 ? 29.119 -13.621 33.418 1.00  75.70 0 B2 1
ATOM   9915 C CD1 . ILE B2 1 190 ? 29.181 -10.579 33.624 1.00  75.70 0 B2 1
ATOM   9916 N N   . GLY B2 1 191 ? 25.982 -14.250 34.053 1.00  67.93 0 B2 1
ATOM   9917 C CA  . GLY B2 1 191 ? 25.327 -15.530 33.861 1.00  67.93 0 B2 1
ATOM   9918 C C   . GLY B2 1 191 ? 24.054 -15.764 34.635 1.00  67.93 0 B2 1
ATOM   9919 O O   . GLY B2 1 191 ? 23.449 -16.833 34.503 1.00  67.93 0 B2 1
ATOM   9920 N N   . ALA B2 1 192 ? 23.619 -14.806 35.430 1.00  74.64 0 B2 1
ATOM   9921 C CA  . ALA B2 1 192 ? 22.416 -14.976 36.240 1.00  74.64 0 B2 1
ATOM   9922 C C   . ALA B2 1 192 ? 21.354 -13.953 35.864 1.00  74.64 0 B2 1
ATOM   9923 O O   . ALA B2 1 192 ? 21.656 -12.778 35.656 1.00  74.64 0 B2 1
ATOM   9924 C CB  . ALA B2 1 192 ? 22.752 -14.858 37.722 1.00  74.64 0 B2 1
ATOM   9925 N N   . ILE B2 1 193 ? 20.112 -14.406 35.803 1.00  57.59 0 B2 1
ATOM   9926 C CA  . ILE B2 1 193 ? 18.999 -13.500 35.552 1.00  57.59 0 B2 1
ATOM   9927 C C   . ILE B2 1 193 ? 18.874 -12.528 36.713 1.00  57.59 0 B2 1
ATOM   9928 O O   . ILE B2 1 193 ? 18.813 -12.932 37.872 1.00  57.59 0 B2 1
ATOM   9929 C CB  . ILE B2 1 193 ? 17.673 -14.266 35.379 1.00  57.59 0 B2 1
ATOM   9930 C CG1 . ILE B2 1 193 ? 17.707 -15.127 34.116 1.00  57.59 0 B2 1
ATOM   9931 C CG2 . ILE B2 1 193 ? 16.506 -13.288 35.317 1.00  57.59 0 B2 1
ATOM   9932 C CD1 . ILE B2 1 193 ? 17.768 -14.341 32.824 1.00  57.59 0 B2 1
ATOM   9933 N N   . GLU B2 1 194 ? 18.829 -11.234 36.392 1.00  72.03 0 B2 1
ATOM   9934 C CA  . GLU B2 1 194 ? 18.664 -10.192 37.390 1.00  72.03 0 B2 1
ATOM   9935 C C   . GLU B2 1 194 ? 17.303 -9.534 37.237 1.00  72.03 0 B2 1
ATOM   9936 O O   . GLU B2 1 194 ? 16.872 -9.220 36.130 1.00  72.03 0 B2 1
ATOM   9937 C CB  . GLU B2 1 194 ? 19.762 -9.141 37.254 1.00  72.03 0 B2 1
ATOM   9938 C CG  . GLU B2 1 194 ? 19.612 -7.952 38.201 1.00  72.03 0 B2 1
ATOM   9939 C CD  . GLU B2 1 194 ? 19.798 -8.321 39.660 1.00  72.03 0 B2 1
ATOM   9940 O OE1 . GLU B2 1 194 ? 20.479 -9.332 39.944 1.00  72.03 0 B2 1
ATOM   9941 O OE2 . GLU B2 1 194 ? 19.260 -7.598 40.529 1.00  72.03 -1 B2 1
ATOM   9942 N N   . ARG B2 1 195 ? 16.626 -9.346 38.354 1.00  62.56 0 B2 1
ATOM   9943 C CA  . ARG B2 1 195 ? 15.360 -8.634 38.376 1.00  62.56 0 B2 1
ATOM   9944 C C   . ARG B2 1 195 ? 15.538 -7.445 39.300 1.00  62.56 0 B2 1
ATOM   9945 O O   . ARG B2 1 195 ? 15.879 -7.600 40.464 1.00  62.56 0 B2 1
ATOM   9946 C CB  . ARG B2 1 195 ? 14.225 -9.539 38.860 1.00  62.56 0 B2 1
ATOM   9947 C CG  . ARG B2 1 195 ? 13.990 -10.727 37.940 1.00  62.56 0 B2 1
ATOM   9948 C CD  . ARG B2 1 195 ? 12.911 -11.667 38.464 1.00  62.56 0 B2 1
ATOM   9949 N NE  . ARG B2 1 195 ? 12.764 -12.837 37.603 1.00  62.56 0 B2 1
ATOM   9950 C CZ  . ARG B2 1 195 ? 13.514 -13.930 37.688 1.00  62.56 0 B2 1
ATOM   9951 N NH1 . ARG B2 1 195 ? 14.458 -14.029 38.614 1.00  62.56 1 B2 1
ATOM   9952 N NH2 . ARG B2 1 195 ? 13.320 -14.932 36.842 1.00  62.56 0 B2 1
ATOM   9953 N N   . VAL B2 1 196 ? 15.316 -6.238 38.782 1.00  77.72 0 B2 1
ATOM   9954 C CA  . VAL B2 1 196 ? 15.605 -5.026 39.533 1.00  77.72 0 B2 1
ATOM   9955 C C   . VAL B2 1 196 ? 14.478 -4.008 39.399 1.00  77.72 0 B2 1
ATOM   9956 O O   . VAL B2 1 196 ? 13.899 -3.848 38.331 1.00  77.72 0 B2 1
ATOM   9957 C CB  . VAL B2 1 196 ? 16.946 -4.407 39.071 1.00  77.72 0 B2 1
ATOM   9958 C CG1 . VAL B2 1 196 ? 16.901 -4.040 37.600 1.00  77.72 0 B2 1
ATOM   9959 C CG2 . VAL B2 1 196 ? 17.296 -3.191 39.923 1.00  77.72 0 B2 1
ATOM   9960 N N   . ALA B2 1 197 ? 14.176 -3.329 40.504 1.00  80.90 0 B2 1
ATOM   9961 C CA  . ALA B2 1 197 ? 13.194 -2.259 40.482 1.00  80.90 0 B2 1
ATOM   9962 C C   . ALA B2 1 197 ? 13.737 -1.100 39.656 1.00  80.90 0 B2 1
ATOM   9963 O O   . ALA B2 1 197 ? 14.860 -0.646 39.872 1.00  80.90 0 B2 1
ATOM   9964 C CB  . ALA B2 1 197 ? 12.871 -1.796 41.896 1.00  80.90 0 B2 1
ATOM   9965 N N   . GLU B2 1 198 ? 12.941 -0.637 38.706 1.00  79.02 0 B2 1
ATOM   9966 C CA  . GLU B2 1 198 ? 13.333  0.460 37.837 1.00  79.02 0 B2 1
ATOM   9967 C C   . GLU B2 1 198 ? 12.184  1.429 37.672 1.00  79.02 0 B2 1
ATOM   9968 O O   . GLU B2 1 198 ? 11.016  1.050 37.761 1.00  79.02 0 B2 1
ATOM   9969 C CB  . GLU B2 1 198 ? 13.732 -0.048 36.445 1.00  79.02 0 B2 1
ATOM   9970 C CG  . GLU B2 1 198 ? 14.956 -0.937 36.403 1.00  79.02 0 B2 1
ATOM   9971 C CD  . GLU B2 1 198 ? 15.275 -1.400 34.990 1.00  79.02 0 B2 1
ATOM   9972 O OE1 . GLU B2 1 198 ? 14.350 -1.437 34.148 1.00  79.02 0 B2 1
ATOM   9973 O OE2 . GLU B2 1 198 ? 16.446 -1.731 34.715 1.00  79.02 -1 B2 1
ATOM   9974 N N   . ASP B2 1 199 ? 12.547  2.677 37.432 1.00  82.70 0 B2 1
ATOM   9975 C CA  . ASP B2 1 199 ? 11.554  3.664 37.039 1.00  82.70 0 B2 1
ATOM   9976 C C   . ASP B2 1 199 ? 11.548  3.766 35.526 1.00  82.70 0 B2 1
ATOM   9977 O O   . ASP B2 1 199 ? 12.602  3.829 34.891 1.00  82.70 0 B2 1
ATOM   9978 C CB  . ASP B2 1 199 ? 11.857  5.041 37.636 1.00  82.70 0 B2 1
ATOM   9979 C CG  . ASP B2 1 199 ? 11.074  5.316 38.908 1.00  82.70 0 B2 1
ATOM   9980 O OD1 . ASP B2 1 199 ? 10.431  4.386 39.441 1.00  82.70 0 B2 1
ATOM   9981 O OD2 . ASP B2 1 199 ? 11.104  6.479 39.372 1.00  82.70 -1 B2 1
ATOM   9982 N N   . ARG B2 1 200 ? 10.350  3.782 34.951 1.00  72.38 0 B2 1
ATOM   9983 C CA  . ARG B2 1 200 ? 10.170  4.049 33.538 1.00  72.38 0 B2 1
ATOM   9984 C C   . ARG B2 1 200 ?  9.961  5.552 33.430 1.00  72.38 0 B2 1
ATOM   9985 O O   . ARG B2 1 200 ?  8.957  6.081 33.909 1.00  72.38 0 B2 1
ATOM   9986 C CB  . ARG B2 1 200 ?  8.971  3.292 32.988 1.00  72.38 0 B2 1
ATOM   9987 C CG  . ARG B2 1 200 ?  8.574  3.707 31.576 1.00  72.38 0 B2 1
ATOM   9988 C CD  . ARG B2 1 200 ?  7.393  2.903 31.076 1.00  72.38 0 B2 1
ATOM   9989 N NE  . ARG B2 1 200 ?  6.783  3.509 29.902 1.00  72.38 0 B2 1
ATOM   9990 C CZ  . ARG B2 1 200 ?  6.437  2.859 28.787 1.00  72.38 0 B2 1
ATOM   9991 N NH1 . ARG B2 1 200 ?  6.653  1.554 28.681 1.00  72.38 1 B2 1
ATOM   9992 N NH2 . ARG B2 1 200 ?  5.872  3.525 27.790 1.00  72.38 0 B2 1
ATOM   9993 N N   . VAL B2 1 201 ? 10.926  6.239 32.838 1.00  84.22 0 B2 1
ATOM   9994 C CA  . VAL B2 1 201 ? 10.888  7.689 32.746 1.00  84.22 0 B2 1
ATOM   9995 C C   . VAL B2 1 201 ? 10.550  8.117 31.328 1.00  84.22 0 B2 1
ATOM   9996 O O   . VAL B2 1 201 ? 11.192  7.685 30.372 1.00  84.22 0 B2 1
ATOM   9997 C CB  . VAL B2 1 201 ? 12.236  8.312 33.163 1.00  84.22 0 B2 1
ATOM   9998 C CG1 . VAL B2 1 201 ? 12.184  9.832 33.046 1.00  84.22 0 B2 1
ATOM   9999 C CG2 . VAL B2 1 201 ? 12.581  7.895 34.591 1.00  84.22 0 B2 1
ATOM   10000 N N   . GLU B2 1 202 ?  9.531  8.972 31.202 1.00  68.33 0 B2 1
ATOM   10001 C CA  . GLU B2 1 202 ?  9.130  9.492 29.904 1.00  68.33 0 B2 1
ATOM   10002 C C   . GLU B2 1 202 ?  9.383 10.987 29.853 1.00  68.33 0 B2 1
ATOM   10003 O O   . GLU B2 1 202 ?  9.116 11.710 30.814 1.00  68.33 0 B2 1
ATOM   10004 C CB  . GLU B2 1 202 ?  7.648  9.216 29.635 1.00  68.33 0 B2 1
ATOM   10005 C CG  . GLU B2 1 202 ?  7.291  7.740 29.669 1.00  68.33 0 B2 1
ATOM   10006 C CD  . GLU B2 1 202 ?  5.881  7.450 29.196 1.00  68.33 0 B2 1
ATOM   10007 O OE1 . GLU B2 1 202 ?  5.238  8.354 28.608 1.00  68.33 0 B2 1
ATOM   10008 O OE2 . GLU B2 1 202 ?  5.414  6.316 29.406 1.00  68.33 -1 B2 1
ATOM   10009 N N   . VAL B2 1 203 ?  9.896 11.464 28.717 1.00  80.78 0 B2 1
ATOM   10010 C CA  . VAL B2 1 203 ? 10.194 12.877 28.566 1.00  80.78 0 B2 1
ATOM   10011 C C   . VAL B2 1 203 ? 10.059 13.268 27.101 1.00  80.78 0 B2 1
ATOM   10012 O O   . VAL B2 1 203 ? 10.311 12.464 26.205 1.00  80.78 0 B2 1
ATOM   10013 C CB  . VAL B2 1 203 ? 11.618 13.191 29.096 1.00  80.78 0 B2 1
ATOM   10014 C CG1 . VAL B2 1 203 ? 12.676 12.532 28.224 1.00  80.78 0 B2 1
ATOM   10015 C CG2 . VAL B2 1 203 ? 11.832 14.701 29.176 1.00  80.78 0 B2 1
ATOM   10016 N N   . VAL B2 1 204 ?  9.636 14.506 26.859 1.00  70.93 0 B2 1
ATOM   10017 C CA  . VAL B2 1 204 ?  9.491 15.028 25.507 1.00  70.93 0 B2 1
ATOM   10018 C C   . VAL B2 1 204 ? 10.710 15.873 25.159 1.00  70.93 0 B2 1
ATOM   10019 O O   . VAL B2 1 204 ? 11.212 16.632 25.992 1.00  70.93 0 B2 1
ATOM   10020 C CB  . VAL B2 1 204 ?  8.209 15.870 25.368 1.00  70.93 0 B2 1
ATOM   10021 C CG1 . VAL B2 1 204 ?  8.139 16.533 23.996 1.00  70.93 0 B2 1
ATOM   10022 C CG2 . VAL B2 1 204 ?  6.982 14.988 25.588 1.00  70.93 0 B2 1
ATOM   10023 N N   . ALA B2 1 205 ? 11.196 15.739 23.915 1.00  81.89 0 B2 1
ATOM   10024 C CA  . ALA B2 1 205 ? 12.353 16.496 23.459 1.00  81.89 0 B2 1
ATOM   10025 C C   . ALA B2 1 205 ? 12.205 16.823 21.979 1.00  81.89 0 B2 1
ATOM   10026 O O   . ALA B2 1 205 ? 11.547 16.084 21.242 1.00  81.89 0 B2 1
ATOM   10027 C CB  . ALA B2 1 205 ? 13.638 15.704 23.689 1.00  81.89 0 B2 1
ATOM   10028 N N   . PRO B2 1 206 ? 12.809 17.924 21.525 1.00  76.60 0 B2 1
ATOM   10029 C CA  . PRO B2 1 206 ? 12.781 18.210 20.092 1.00  76.60 0 B2 1
ATOM   10030 C C   . PRO B2 1 206 ? 13.411 17.061 19.314 1.00  76.60 0 B2 1
ATOM   10031 O O   . PRO B2 1 206 ? 14.428 16.508 19.732 1.00  76.60 0 B2 1
ATOM   10032 C CB  . PRO B2 1 206 ? 13.620 19.485 19.965 1.00  76.60 0 B2 1
ATOM   10033 C CG  . PRO B2 1 206 ? 13.554 20.114 21.321 1.00  76.60 0 B2 1
ATOM   10034 C CD  . PRO B2 1 206 ? 13.531 18.964 22.288 1.00  76.60 0 B2 1
ATOM   10035 N N   . ALA B2 1 207 ? 12.819 16.697 18.191 1.00  68.19 0 B2 1
ATOM   10036 C CA  . ALA B2 1 207 ? 13.333 15.582 17.403 1.00  68.19 0 B2 1
ATOM   10037 C C   . ALA B2 1 207 ? 14.784 15.803 17.009 1.00  68.19 0 B2 1
ATOM   10038 O O   . ALA B2 1 207 ? 15.580 14.866 16.983 1.00  68.19 0 B2 1
ATOM   10039 C CB  . ALA B2 1 207 ? 12.470 15.369 16.164 1.00  68.19 0 B2 1
ATOM   10040 N N   . ARG B2 1 208 ? 15.122 17.029 16.702 1.00  64.74 0 B2 1
ATOM   10041 C CA  . ARG B2 1 208 ? 16.488 17.295 16.276 1.00  64.74 0 B2 1
ATOM   10042 C C   . ARG B2 1 208 ? 17.481 17.288 17.449 1.00  64.74 0 B2 1
ATOM   10043 O O   . ARG B2 1 208 ? 18.687 17.376 17.230 1.00  64.74 0 B2 1
ATOM   10044 C CB  . ARG B2 1 208 ? 16.558 18.562 15.479 1.00  64.74 0 B2 1
ATOM   10045 C CG  . ARG B2 1 208 ? 15.682 18.734 14.276 1.00  64.74 0 B2 1
ATOM   10046 C CD  . ARG B2 1 208 ? 16.427 18.309 13.033 1.00  64.74 0 B2 1
ATOM   10047 N NE  . ARG B2 1 208 ? 16.715 16.879 13.035 1.00  64.74 0 B2 1
ATOM   10048 C CZ  . ARG B2 1 208 ? 17.511 16.263 12.169 1.00  64.74 0 B2 1
ATOM   10049 N NH1 . ARG B2 1 208 ? 18.121 16.946 11.212 1.00  64.74 1 B2 1
ATOM   10050 N NH2 . ARG B2 1 208 ? 17.687 14.947 12.259 1.00  64.74 0 B2 1
ATOM   10051 N N   . ALA B2 1 209 ? 17.008 17.169 18.681 1.00  77.47 0 B2 1
ATOM   10052 C CA  . ALA B2 1 209 ? 17.890 17.055 19.838 1.00  77.47 0 B2 1
ATOM   10053 C C   . ALA B2 1 209 ? 18.256 15.604 20.144 1.00  77.47 0 B2 1
ATOM   10054 O O   . ALA B2 1 209 ? 18.837 15.323 21.196 1.00  77.47 0 B2 1
ATOM   10055 C CB  . ALA B2 1 209 ? 17.243 17.702 21.061 1.00  77.47 0 B2 1
ATOM   10056 N N   . ARG B2 1 210 ? 17.944 14.686 19.251 1.00  72.46 0 B2 1
ATOM   10057 C CA  . ARG B2 1 210 ? 18.172 13.269 19.513 1.00  72.46 0 B2 1
ATOM   10058 C C   . ARG B2 1 210 ? 19.618 12.945 19.862 1.00  72.46 0 B2 1
ATOM   10059 O O   . ARG B2 1 210 ? 19.885 12.174 20.790 1.00  72.46 0 B2 1
ATOM   10060 C CB  . ARG B2 1 210 ? 17.733 12.420 18.316 1.00  72.46 0 B2 1
ATOM   10061 C CG  . ARG B2 1 210 ? 16.225 12.284 18.192 1.00  72.46 0 B2 1
ATOM   10062 C CD  . ARG B2 1 210 ? 15.848 11.569 16.905 1.00  72.46 0 B2 1
ATOM   10063 N NE  . ARG B2 1 210 ? 14.415 11.633 16.661 1.00  72.46 0 B2 1
ATOM   10064 C CZ  . ARG B2 1 210 ? 13.820 11.290 15.524 1.00  72.46 0 B2 1
ATOM   10065 N NH1 . ARG B2 1 210 ? 14.534 10.826 14.506 1.00  72.46 1 B2 1
ATOM   10066 N NH2 . ARG B2 1 210 ? 12.504 11.409 15.400 1.00  72.46 0 B2 1
ATOM   10067 N N   . ALA B2 1 211 ? 20.560 13.512 19.118 1.00  65.74 0 B2 1
ATOM   10068 C CA  . ALA B2 1 211 ? 21.961 13.213 19.379 1.00  65.74 0 B2 1
ATOM   10069 C C   . ALA B2 1 211 ? 22.373 13.682 20.765 1.00  65.74 0 B2 1
ATOM   10070 O O   . ALA B2 1 211 ? 23.064 12.969 21.497 1.00  65.74 0 B2 1
ATOM   10071 C CB  . ALA B2 1 211 ? 22.847 13.851 18.313 1.00  65.74 0 B2 1
ATOM   10072 N N   . ALA B2 1 212 ? 21.955 14.882 21.137 1.00  75.26 0 B2 1
ATOM   10073 C CA  . ALA B2 1 212 ? 22.322 15.431 22.436 1.00  75.26 0 B2 1
ATOM   10074 C C   . ALA B2 1 212 ? 21.667 14.662 23.577 1.00  75.26 0 B2 1
ATOM   10075 O O   . ALA B2 1 212 ? 22.307 14.382 24.593 1.00  75.26 0 B2 1
ATOM   10076 C CB  . ALA B2 1 212 ? 21.945 16.912 22.503 1.00  75.26 0 B2 1
ATOM   10077 N N   . VAL B2 1 213 ? 20.395 14.329 23.423 1.00  82.19 0 B2 1
ATOM   10078 C CA  . VAL B2 1 213 ? 19.690 13.598 24.470 1.00  82.19 0 B2 1
ATOM   10079 C C   . VAL B2 1 213 ? 20.247 12.185 24.603 1.00  82.19 0 B2 1
ATOM   10080 O O   . VAL B2 1 213 ? 20.433 11.682 25.717 1.00  82.19 0 B2 1
ATOM   10081 C CB  . VAL B2 1 213 ? 18.172 13.567 24.200 1.00  82.19 0 B2 1
ATOM   10082 C CG1 . VAL B2 1 213 ? 17.461 12.710 25.246 1.00  82.19 0 B2 1
ATOM   10083 C CG2 . VAL B2 1 213 ? 17.611 14.989 24.221 1.00  82.19 0 B2 1
ATOM   10084 N N   . LEU B2 1 214 ? 20.513 11.534 23.475 1.00  73.72 0 B2 1
ATOM   10085 C CA  . LEU B2 1 214 ? 21.076 10.192 23.506 1.00  73.72 0 B2 1
ATOM   10086 C C   . LEU B2 1 214 ? 22.421 10.186 24.217 1.00  73.72 0 B2 1
ATOM   10087 O O   . LEU B2 1 214 ? 22.692  9.321 25.053 1.00  73.72 0 B2 1
ATOM   10088 C CB  . LEU B2 1 214 ? 21.228  9.643 22.084 1.00  73.72 0 B2 1
ATOM   10089 C CG  . LEU B2 1 214 ? 21.783  8.219 21.978 1.00  73.72 0 B2 1
ATOM   10090 C CD1 . LEU B2 1 214 ? 20.817  7.222 22.605 1.00  73.72 0 B2 1
ATOM   10091 C CD2 . LEU B2 1 214 ? 22.044  7.869 20.517 1.00  73.72 0 B2 1
ATOM   10092 N N   . SER B2 1 215 ? 23.272 11.154 23.897 1.00  74.78 0 B2 1
ATOM   10093 C CA  . SER B2 1 215 ? 24.583 11.244 24.521 1.00  74.78 0 B2 1
ATOM   10094 C C   . SER B2 1 215 ? 24.467 11.489 26.022 1.00  74.78 0 B2 1
ATOM   10095 O O   . SER B2 1 215 ? 25.152 10.848 26.825 1.00  74.78 0 B2 1
ATOM   10096 C CB  . SER B2 1 215 ? 25.400 12.353 23.861 1.00  74.78 0 B2 1
ATOM   10097 O OG  . SER B2 1 215 ? 26.647 12.525 24.513 1.00  74.78 0 B2 1
ATOM   10098 N N   . ALA B2 1 216 ? 23.607 12.424 26.412 1.00  86.44 0 B2 1
ATOM   10099 C CA  . ALA B2 1 216 ? 23.442 12.750 27.824 1.00  86.44 0 B2 1
ATOM   10100 C C   . ALA B2 1 216 ? 22.861 11.574 28.600 1.00  86.44 0 B2 1
ATOM   10101 O O   . ALA B2 1 216 ? 23.288 11.290 29.722 1.00  86.44 0 B2 1
ATOM   10102 C CB  . ALA B2 1 216 ? 22.551 13.981 27.976 1.00  86.44 0 B2 1
ATOM   10103 N N   . MET B2 1 217 ? 21.871 10.906 28.016 1.00  85.47 0 B2 1
ATOM   10104 C CA  . MET B2 1 217 ? 21.267  9.752 28.673 1.00  85.47 0 B2 1
ATOM   10105 C C   . MET B2 1 217 ? 22.288  8.647 28.858 1.00  85.47 0 B2 1
ATOM   10106 O O   . MET B2 1 217 ? 22.381  8.044 29.932 1.00  85.47 0 B2 1
ATOM   10107 C CB  . MET B2 1 217 ? 20.068  9.259 27.855 1.00  85.47 0 B2 1
ATOM   10108 C CG  . MET B2 1 217 ? 19.304  8.094 28.484 1.00  85.47 0 B2 1
ATOM   10109 S SD  . MET B2 1 217 ? 20.012  6.461 28.067 1.00  85.47 0 B2 1
ATOM   10110 C CE  . MET B2 1 217 ? 19.573  6.340 26.328 1.00  85.47 0 B2 1
ATOM   10111 N N   . HIS B2 1 218 ? 23.069  8.388 27.818 1.00  76.30 0 B2 1
ATOM   10112 C CA  . HIS B2 1 218 ? 24.088  7.354 27.899 1.00  76.30 0 B2 1
ATOM   10113 C C   . HIS B2 1 218 ? 25.122  7.672 28.974 1.00  76.30 0 B2 1
ATOM   10114 O O   . HIS B2 1 218 ? 25.547  6.786 29.719 1.00  76.30 0 B2 1
ATOM   10115 C CB  . HIS B2 1 218 ? 24.765  7.181 26.543 1.00  76.30 0 B2 1
ATOM   10116 C CG  . HIS B2 1 218 ? 25.858  6.163 26.540 1.00  76.30 0 B2 1
ATOM   10117 N ND1 . HIS B2 1 218 ? 25.619  4.806 26.538 1.00  76.30 0 B2 1
ATOM   10118 C CD2 . HIS B2 1 218 ? 27.207  6.321 26.540 1.00  76.30 0 B2 1
ATOM   10119 C CE1 . HIS B2 1 218 ? 26.779  4.170 26.537 1.00  76.30 0 B2 1
ATOM   10120 N NE2 . HIS B2 1 218 ? 27.755  5.058 26.539 1.00  76.30 0 B2 1
ATOM   10121 N N   . ALA B2 1 219 ? 25.530  8.936 29.059 1.00  85.32 0 B2 1
ATOM   10122 C CA  . ALA B2 1 219 ? 26.543  9.338 30.029 1.00  85.32 0 B2 1
ATOM   10123 C C   . ALA B2 1 219 ? 26.052  9.212 31.466 1.00  85.32 0 B2 1
ATOM   10124 O O   . ALA B2 1 219 ? 26.829  8.886 32.365 1.00  85.32 0 B2 1
ATOM   10125 C CB  . ALA B2 1 219 ? 26.994 10.767 29.747 1.00  85.32 0 B2 1
ATOM   10126 N N   . ALA B2 1 220 ? 24.777  9.488 31.699 1.00  92.77 0 B2 1
ATOM   10127 C CA  . ALA B2 1 220 ? 24.238  9.493 33.057 1.00  92.77 0 B2 1
ATOM   10128 C C   . ALA B2 1 220 ? 23.673  8.149 33.500 1.00  92.77 0 B2 1
ATOM   10129 O O   . ALA B2 1 220 ? 23.578  7.887 34.702 1.00  92.77 0 B2 1
ATOM   10130 C CB  . ALA B2 1 220 ? 23.159 10.564 33.183 1.00  92.77 0 B2 1
ATOM   10131 N N   . HIS B2 1 221 ? 23.259  7.316 32.554 1.00  86.70 0 B2 1
ATOM   10132 C CA  . HIS B2 1 221 ? 22.652  6.037 32.903 1.00  86.70 0 B2 1
ATOM   10133 C C   . HIS B2 1 221 ? 23.715  5.093 33.459 1.00  86.70 0 B2 1
ATOM   10134 O O   . HIS B2 1 221 ? 24.807  4.987 32.900 1.00  86.70 0 B2 1
ATOM   10135 C CB  . HIS B2 1 221 ? 21.971  5.421 31.678 1.00  86.70 0 B2 1
ATOM   10136 C CG  . HIS B2 1 221 ? 20.893  4.434 32.003 1.00  86.70 0 B2 1
ATOM   10137 N ND1 . HIS B2 1 221 ? 21.129  3.243 32.647 1.00  86.70 0 B2 1
ATOM   10138 C CD2 . HIS B2 1 221 ? 19.555  4.486 31.761 1.00  86.70 0 B2 1
ATOM   10139 C CE1 . HIS B2 1 221 ? 19.982  2.599 32.793 1.00  86.70 0 B2 1
ATOM   10140 N NE2 . HIS B2 1 221 ? 19.012  3.330 32.266 1.00  86.70 0 B2 1
ATOM   10141 N N   . PRO B2 1 222 ? 23.428  4.382 34.548 1.00  88.61 0 B2 1
ATOM   10142 C CA  . PRO B2 1 222 ? 24.428  3.480 35.125 1.00  88.61 0 B2 1
ATOM   10143 C C   . PRO B2 1 222 ? 24.699  2.234 34.285 1.00  88.61 0 B2 1
ATOM   10144 O O   . PRO B2 1 222 ? 25.749  1.608 34.437 1.00  88.61 0 B2 1
ATOM   10145 C CB  . PRO B2 1 222 ? 23.821  3.109 36.482 1.00  88.61 0 B2 1
ATOM   10146 C CG  . PRO B2 1 222 ? 22.351  3.220 36.264 1.00  88.61 0 B2 1
ATOM   10147 C CD  . PRO B2 1 222 ? 22.185  4.398 35.336 1.00  88.61 0 B2 1
ATOM   10148 N N   . TYR B2 1 223 ? 23.763  1.860 33.425 1.00  78.72 0 B2 1
ATOM   10149 C CA  . TYR B2 1 223 ? 23.930  0.662 32.615 1.00  78.72 0 B2 1
ATOM   10150 C C   . TYR B2 1 223 ? 24.823  0.921 31.412 1.00  78.72 0 B2 1
ATOM   10151 O O   . TYR B2 1 223 ? 24.862  2.018 30.859 1.00  78.72 0 B2 1
ATOM   10152 C CB  . TYR B2 1 223 ? 22.578  0.154 32.117 1.00  78.72 0 B2 1
ATOM   10153 C CG  . TYR B2 1 223 ? 21.685 -0.462 33.167 1.00  78.72 0 B2 1
ATOM   10154 C CD1 . TYR B2 1 223 ? 22.158 -0.822 34.420 1.00  78.72 0 B2 1
ATOM   10155 C CD2 . TYR B2 1 223 ? 20.338 -0.716 32.882 1.00  78.72 0 B2 1
ATOM   10156 C CE1 . TYR B2 1 223 ? 21.321 -1.405 35.367 1.00  78.72 0 B2 1
ATOM   10157 C CE2 . TYR B2 1 223 ? 19.499 -1.299 33.819 1.00  78.72 0 B2 1
ATOM   10158 C CZ  . TYR B2 1 223 ? 19.996 -1.641 35.058 1.00  78.72 0 B2 1
ATOM   10159 O OH  . TYR B2 1 223 ? 19.163 -2.216 35.986 1.00  78.72 0 B2 1
ATOM   10160 N N   . GLU B2 1 224 ? 25.548 -0.134 30.981 1.00  68.77 0 B2 1
ATOM   10161 C CA  . GLU B2 1 224 ? 26.387 -0.060 29.794 1.00  68.77 0 B2 1
ATOM   10162 C C   . GLU B2 1 224 ? 25.549  0.151 28.545 1.00  68.77 0 B2 1
ATOM   10163 O O   . GLU B2 1 224 ? 25.908  0.922 27.652 1.00  68.77 0 B2 1
ATOM   10164 C CB  . GLU B2 1 224 ? 27.203 -1.343 29.664 1.00  68.77 0 B2 1
ATOM   10165 C CG  . GLU B2 1 224 ? 28.153 -1.598 30.820 1.00  68.77 0 B2 1
ATOM   10166 C CD  . GLU B2 1 224 ? 28.678 -3.019 30.859 1.00  68.77 0 B2 1
ATOM   10167 O OE1 . GLU B2 1 224 ? 28.665 -3.698 29.816 1.00  68.77 0 B2 1
ATOM   10168 O OE2 . GLU B2 1 224 ? 29.101 -3.463 31.950 1.00  68.77 -1 B2 1
ATOM   10169 N N   . GLU B2 1 225 ? 24.416 -0.551 28.471 1.00  60.44 0 B2 1
ATOM   10170 C CA  . GLU B2 1 225 ? 23.489 -0.438 27.351 1.00  60.44 0 B2 1
ATOM   10171 C C   . GLU B2 1 225 ? 22.075 -0.313 27.902 1.00  60.44 0 B2 1
ATOM   10172 O O   . GLU B2 1 225 ? 21.367 -1.311 28.041 1.00  60.44 0 B2 1
ATOM   10173 C CB  . GLU B2 1 225 ? 23.613 -1.653 26.431 1.00  60.44 0 B2 1
ATOM   10174 C CG  . GLU B2 1 225 ? 22.693 -1.621 25.205 1.00  60.44 0 B2 1
ATOM   10175 C CD  . GLU B2 1 225 ? 22.907 -0.402 24.330 1.00  60.44 0 B2 1
ATOM   10176 O OE1 . GLU B2 1 225 ? 22.087  0.527 24.359 1.00  60.44 0 B2 1
ATOM   10177 O OE2 . GLU B2 1 225 ? 23.893 -0.343 23.646 1.00  60.44 -1 B2 1
ATOM   10178 N N   . PRO B2 1 226 ? 21.660  0.906 28.234 1.00  76.28 0 B2 1
ATOM   10179 C CA  . PRO B2 1 226 ? 20.333  1.083 28.821 1.00  76.28 0 B2 1
ATOM   10180 C C   . PRO B2 1 226 ? 19.216  0.783 27.834 1.00  76.28 0 B2 1
ATOM   10181 O O   . PRO B2 1 226 ? 19.368  0.959 26.624 1.00  76.28 0 B2 1
ATOM   10182 C CB  . PRO B2 1 226 ? 20.320  2.556 29.237 1.00  76.28 0 B2 1
ATOM   10183 C CG  . PRO B2 1 226 ? 21.311  3.204 28.337 1.00  76.28 0 B2 1
ATOM   10184 C CD  . PRO B2 1 226 ? 22.387  2.182 28.101 1.00  76.28 0 B2 1
ATOM   10185 N N   . ALA B2 1 227 ? 18.074  0.333 28.369 1.00  65.12 0 B2 1
ATOM   10186 C CA  . ALA B2 1 227 ? 16.883  0.126 27.566 1.00  65.12 0 B2 1
ATOM   10187 C C   . ALA B2 1 227 ? 16.159  1.455 27.417 1.00  65.12 0 B2 1
ATOM   10188 O O   . ALA B2 1 227 ? 15.927  2.162 28.400 1.00  65.12 0 B2 1
ATOM   10189 C CB  . ALA B2 1 227 ? 15.967 -0.904 28.223 1.00  65.12 0 B2 1
ATOM   10190 N N   . PHE B2 1 228 ? 15.798  1.816 26.185 1.00  74.27 0 B2 1
ATOM   10191 C CA  . PHE B2 1 228 ? 15.075  3.057 25.950 1.00  74.27 0 B2 1
ATOM   10192 C C   . PHE B2 1 228 ? 14.374  2.996 24.607 1.00  74.27 0 B2 1
ATOM   10193 O O   . PHE B2 1 228 ? 14.736  2.204 23.736 1.00  74.27 0 B2 1
ATOM   10194 C CB  . PHE B2 1 228 ? 16.016  4.271 26.001 1.00  74.27 0 B2 1
ATOM   10195 C CG  . PHE B2 1 228 ? 16.981  4.333 24.851 1.00  74.27 0 B2 1
ATOM   10196 C CD1 . PHE B2 1 228 ? 18.166  3.614 24.887 1.00  74.27 0 B2 1
ATOM   10197 C CD2 . PHE B2 1 228 ? 16.702  5.098 23.726 1.00  74.27 0 B2 1
ATOM   10198 C CE1 . PHE B2 1 228 ? 19.058  3.653 23.822 1.00  74.27 0 B2 1
ATOM   10199 C CE2 . PHE B2 1 228 ? 17.592  5.142 22.657 1.00  74.27 0 B2 1
ATOM   10200 C CZ  . PHE B2 1 228 ? 18.768  4.419 22.708 1.00  74.27 0 B2 1
ATOM   10201 N N   . ASP B2 1 229 ? 13.359  3.823 24.449 1.00  60.11 0 B2 1
ATOM   10202 C CA  . ASP B2 1 229 ? 12.604  3.916 23.212 1.00  60.11 0 B2 1
ATOM   10203 C C   . ASP B2 1 229 ? 12.383  5.374 22.855 1.00  60.11 0 B2 1
ATOM   10204 O O   . ASP B2 1 229 ? 12.312  6.237 23.735 1.00  60.11 0 B2 1
ATOM   10205 C CB  . ASP B2 1 229 ? 11.244  3.216 23.346 1.00  60.11 0 B2 1
ATOM   10206 C CG  . ASP B2 1 229 ? 11.371  1.743 23.668 1.00  60.11 0 B2 1
ATOM   10207 O OD1 . ASP B2 1 229 ? 11.905  0.994 22.823 1.00  60.11 0 B2 1
ATOM   10208 O OD2 . ASP B2 1 229 ? 10.938  1.341 24.773 1.00  60.11 -1 B2 1
ATOM   10209 N N   . ILE B2 1 230 ? 12.283  5.659 21.563 1.00  67.34 0 B2 1
ATOM   10210 C CA  . ILE B2 1 230 ? 12.006  7.001 21.080 1.00  67.34 0 B2 1
ATOM   10211 C C   . ILE B2 1 230 ? 10.770  6.939 20.199 1.00  67.34 0 B2 1
ATOM   10212 O O   . ILE B2 1 230 ? 10.726  6.174 19.238 1.00  67.34 0 B2 1
ATOM   10213 C CB  . ILE B2 1 230 ? 13.185  7.571 20.269 1.00  67.34 0 B2 1
ATOM   10214 C CG1 . ILE B2 1 230 ? 14.491  7.478 21.068 1.00  67.34 0 B2 1
ATOM   10215 C CG2 . ILE B2 1 230 ? 12.895  9.026 19.889 1.00  67.34 0 B2 1
ATOM   10216 C CD1 . ILE B2 1 230 ? 15.728  7.793 20.247 1.00  67.34 0 B2 1
ATOM   10217 N N   . PHE B2 1 231 ?  9.742  7.738 20.522 1.00  58.24 0 B2 1
ATOM   10218 C CA  . PHE B2 1 231 ?  8.517  7.802 19.737 1.00  58.24 0 B2 1
ATOM   10219 C C   . PHE B2 1 231 ?  8.381  9.177 19.101 1.00  58.24 0 B2 1
ATOM   10220 O O   . PHE B2 1 231 ?  8.466 10.195 19.782 1.00  58.24 0 B2 1
ATOM   10221 C CB  . PHE B2 1 231 ?  7.292  7.544 20.615 1.00  58.24 0 B2 1
ATOM   10222 C CG  . PHE B2 1 231 ?  7.302  6.222 21.325 1.00  58.24 0 B2 1
ATOM   10223 C CD1 . PHE B2 1 231 ?  7.884  6.104 22.583 1.00  58.24 0 B2 1
ATOM   10224 C CD2 . PHE B2 1 231 ?  6.725  5.104 20.745 1.00  58.24 0 B2 1
ATOM   10225 C CE1 . PHE B2 1 231 ?  7.890  4.886 23.249 1.00  58.24 0 B2 1
ATOM   10226 C CE2 . PHE B2 1 231 ?  6.729  3.882 21.411 1.00  58.24 0 B2 1
ATOM   10227 C CZ  . PHE B2 1 231 ?  7.311  3.771 22.662 1.00  58.24 0 B2 1
ATOM   10228 N N   . ALA B2 1 232 ?  8.159  9.215 17.807 1.00  58.38 0 B2 1
ATOM   10229 C CA  . ALA B2 1 232 ?  7.912 10.475 17.126 1.00  58.38 0 B2 1
ATOM   10230 C C   . ALA B2 1 232 ?  6.498 10.952 17.431 1.00  58.38 0 B2 1
ATOM   10231 O O   . ALA B2 1 232 ?  5.544 10.180 17.354 1.00  58.38 0 B2 1
ATOM   10232 C CB  . ALA B2 1 232 ?  8.102 10.311 15.620 1.00  58.38 0 B2 1
ATOM   10233 N N   . LEU B2 1 233 ?  6.371 12.228 17.774 1.00  58.40 0 B2 1
ATOM   10234 C CA  . LEU B2 1 233 ?  5.080 12.819 18.081 1.00  58.40 0 B2 1
ATOM   10235 C C   . LEU B2 1 233 ?  4.679 13.801 16.995 1.00  58.40 0 B2 1
ATOM   10236 O O   . LEU B2 1 233 ?  5.527 14.404 16.340 1.00  58.40 0 B2 1
ATOM   10237 C CB  . LEU B2 1 233 ?  5.121 13.552 19.426 1.00  58.40 0 B2 1
ATOM   10238 C CG  . LEU B2 1 233 ?  5.562 12.738 20.642 1.00  58.40 0 B2 1
ATOM   10239 C CD1 . LEU B2 1 233 ?  5.596 13.626 21.881 1.00  58.40 0 B2 1
ATOM   10240 C CD2 . LEU B2 1 233 ?  4.633 11.551 20.856 1.00  58.40 0 B2 1
ATOM   10241 N N   . VAL B2 1 234 ?  3.382 13.964 16.816 1.00  43.51 0 B2 1
ATOM   10242 C CA  . VAL B2 1 234 ?  2.851 14.971 15.910 1.00  43.51 0 B2 1
ATOM   10243 C C   . VAL B2 1 234 ?  2.352 16.128 16.763 1.00  43.51 0 B2 1
ATOM   10244 O O   . VAL B2 1 234 ?  1.378 15.982 17.497 1.00  43.51 0 B2 1
ATOM   10245 C CB  . VAL B2 1 234 ?  1.701 14.410 15.052 1.00  43.51 0 B2 1
ATOM   10246 C CG1 . VAL B2 1 234 ?  1.124 15.509 14.162 1.00  43.51 0 B2 1
ATOM   10247 C CG2 . VAL B2 1 234 ?  2.192 13.239 14.215 1.00  43.51 0 B2 1
ATOM   10248 N N   . PRO B2 1 235 ?  3.016 17.281 16.695 1.00  44.80 0 B2 1
ATOM   10249 C CA  . PRO B2 1 235 ?  2.606 18.407 17.531 1.00  44.80 0 B2 1
ATOM   10250 C C   . PRO B2 1 235 ?  1.302 19.027 17.037 1.00  44.80 0 B2 1
ATOM   10251 O O   . PRO B2 1 235 ?  0.925 18.842 15.878 1.00  44.80 0 B2 1
ATOM   10252 C CB  . PRO B2 1 235 ?  3.775 19.388 17.393 1.00  44.80 0 B2 1
ATOM   10253 C CG  . PRO B2 1 235 ?  4.333 19.093 16.043 1.00  44.80 0 B2 1
ATOM   10254 C CD  . PRO B2 1 235 ?  4.180 17.601 15.852 1.00  44.80 0 B2 1
ATOM   10255 N N   . PRO B2 1 236 ?  0.606 19.758 17.916 1.00  42.97 0 B2 1
ATOM   10256 C CA  . PRO B2 1 236 ? -0.646 20.393 17.505 1.00  42.97 0 B2 1
ATOM   10257 C C   . PRO B2 1 236 ? -0.410 21.357 16.345 1.00  42.97 0 B2 1
ATOM   10258 O O   . PRO B2 1 236 ?  0.600 22.065 16.319 1.00  42.97 0 B2 1
ATOM   10259 C CB  . PRO B2 1 236 ? -1.091 21.145 18.766 1.00  42.97 0 B2 1
ATOM   10260 C CG  . PRO B2 1 236 ? -0.428 20.419 19.890 1.00  42.97 0 B2 1
ATOM   10261 C CD  . PRO B2 1 236 ?  0.907 19.993 19.340 1.00  42.97 0 B2 1
ATOM   10262 N N   . PRO B2 1 237 ? -1.337 21.395 15.381 1.00  44.10 0 B2 1
ATOM   10263 C CA  . PRO B2 1 237 ? -1.168 22.270 14.222 1.00  44.10 0 B2 1
ATOM   10264 C C   . PRO B2 1 237 ? -1.318 23.736 14.604 1.00  44.10 0 B2 1
ATOM   10265 O O   . PRO B2 1 237 ? -2.222 24.104 15.350 1.00  44.10 0 B2 1
ATOM   10266 C CB  . PRO B2 1 237 ? -2.282 21.828 13.275 1.00  44.10 0 B2 1
ATOM   10267 C CG  . PRO B2 1 237 ? -3.335 21.291 14.187 1.00  44.10 0 B2 1
ATOM   10268 C CD  . PRO B2 1 237 ? -2.584 20.620 15.314 1.00  44.10 0 B2 1
ATOM   10269 N N   . GLY B2 1 238 ? -0.430 24.576 14.091 1.00  52.12 0 B2 1
ATOM   10270 C CA  . GLY B2 1 238 ? -0.404 25.984 14.430 1.00  52.12 0 B2 1
ATOM   10271 C C   . GLY B2 1 238 ? -1.422 26.834 13.707 1.00  52.12 0 B2 1
ATOM   10272 O O   . GLY B2 1 238 ? -1.878 27.810 14.252 1.00  52.12 0 B2 1
ATOM   10273 N N   . ASP B2 1 239 ? -1.763 26.510 12.479 1.00  60.87 0 B2 1
ATOM   10274 C CA  . ASP B2 1 239 ? -2.781 27.213 11.692 1.00  60.87 0 B2 1
ATOM   10275 C C   . ASP B2 1 239 ? -2.622 28.731 11.737 1.00  60.87 0 B2 1
ATOM   10276 O O   . ASP B2 1 239 ? -3.511 29.460 12.182 1.00  60.87 0 B2 1
ATOM   10277 C CB  . ASP B2 1 239 ? -4.190 26.813 12.136 1.00  60.87 0 B2 1
ATOM   10278 C CG  . ASP B2 1 239 ? -4.593 25.452 11.593 1.00  60.87 0 B2 1
ATOM   10279 O OD1 . ASP B2 1 239 ? -3.706 24.623 11.318 1.00  60.87 0 B2 1
ATOM   10280 O OD2 . ASP B2 1 239 ? -5.807 25.208 11.445 1.00  60.87 -1 B2 1
ATOM   10281 N N   . VAL B2 1 240 ? -1.482 29.190 11.264 1.00  84.82 0 B2 1
ATOM   10282 C CA  . VAL B2 1 240 ? -1.228 30.612 11.100 1.00  84.82 0 B2 1
ATOM   10283 C C   . VAL B2 1 240 ? -0.978 30.896  9.625 1.00  84.82 0 B2 1
ATOM   10284 O O   . VAL B2 1 240 ? -0.775 29.980  8.830 1.00  84.82 0 B2 1
ATOM   10285 C CB  . VAL B2 1 240 ? -0.029 31.084 11.949 1.00  84.82 0 B2 1
ATOM   10286 C CG1 . VAL B2 1 240 ? -0.361 30.970 13.424 1.00  84.82 0 B2 1
ATOM   10287 C CG2 . VAL B2 1 240 ?  1.216 30.276 11.604 1.00  84.82 0 B2 1
ATOM   10288 N N   . GLY B2 1 241 ? -0.984 32.182  9.259 1.00  90.99 0 B2 1
ATOM   10289 C CA  . GLY B2 1 241 ? -0.752 32.535  7.871 1.00  90.99 0 B2 1
ATOM   10290 C C   . GLY B2 1 241 ? -1.438 33.824  7.479 1.00  90.99 0 B2 1
ATOM   10291 O O   . GLY B2 1 241 ? -2.025 34.513  8.311 1.00  90.99 0 B2 1
ATOM   10292 N N   . LEU B2 1 242 ? -1.365 34.144  6.194 1.00  94.55 0 B2 1
ATOM   10293 C CA  . LEU B2 1 242 ? -1.916 35.386  5.685 1.00  94.55 0 B2 1
ATOM   10294 C C   . LEU B2 1 242 ? -3.399 35.257  5.382 1.00  94.55 0 B2 1
ATOM   10295 O O   . LEU B2 1 242 ? -3.838 34.295  4.763 1.00  94.55 0 B2 1
ATOM   10296 C CB  . LEU B2 1 242 ? -1.192 35.818  4.411 1.00  94.55 0 B2 1
ATOM   10297 C CG  . LEU B2 1 242 ?  0.272 36.221  4.546 1.00  94.55 0 B2 1
ATOM   10298 C CD1 . LEU B2 1 242 ?  0.869 36.460  3.164 1.00  94.55 0 B2 1
ATOM   10299 C CD2 . LEU B2 1 242 ?  0.411 37.468  5.412 1.00  94.55 0 B2 1
ATOM   10300 N N   . GLY B2 1 243 ? -4.150 36.285  5.805 1.00  95.71 0 B2 1
ATOM   10301 C CA  . GLY B2 1 243 ? -5.561 36.336  5.478 1.00  95.71 0 B2 1
ATOM   10302 C C   . GLY B2 1 243 ? -6.415 35.474  6.380 1.00  95.71 0 B2 1
ATOM   10303 O O   . GLY B2 1 243 ? -5.930 34.573  7.060 1.00  95.71 0 B2 1
ATOM   10304 N N   . ARG B2 1 244 ? -7.709 35.774  6.383 1.00  94.25 0 B2 1
ATOM   10305 C CA  . ARG B2 1 244 ? -8.669 35.025  7.175 1.00  94.25 0 B2 1
ATOM   10306 C C   . ARG B2 1 244 ? -9.953 34.865  6.392 1.00  94.25 0 B2 1
ATOM   10307 O O   . ARG B2 1 244 ? -10.277 35.681  5.525 1.00  94.25 0 B2 1
ATOM   10308 C CB  . ARG B2 1 244 ? -8.960 35.712  8.511 1.00  94.25 0 B2 1
ATOM   10309 C CG  . ARG B2 1 244 ? -7.787 35.780  9.467 1.00  94.25 0 B2 1
ATOM   10310 C CD  . ARG B2 1 244 ? -7.350 34.409  9.950 1.00  94.25 0 B2 1
ATOM   10311 N NE  . ARG B2 1 244 ? -6.245 34.475 10.908 1.00  94.25 0 B2 1
ATOM   10312 C CZ  . ARG B2 1 244 ? -4.964 34.501 10.586 1.00  94.25 0 B2 1
ATOM   10313 N NH1 . ARG B2 1 244 ? -4.589 34.466  9.311 1.00  94.25 1 B2 1
ATOM   10314 N NH2 . ARG B2 1 244 ? -4.046 34.567 11.528 1.00  94.25 0 B2 1
ATOM   10315 N N   . ILE B2 1 245 ? -10.684 33.807  6.690 1.00  92.15 0 B2 1
ATOM   10316 C CA  . ILE B2 1 245 ? -11.993 33.561  6.117 1.00  92.15 0 B2 1
ATOM   10317 C C   . ILE B2 1 245 ? -12.978 33.479  7.267 1.00  92.15 0 B2 1
ATOM   10318 O O   . ILE B2 1 245 ? -12.749 32.760  8.241 1.00  92.15 0 B2 1
ATOM   10319 C CB  . ILE B2 1 245 ? -12.015 32.264  5.289 1.00  92.15 0 B2 1
ATOM   10320 C CG1 . ILE B2 1 245 ? -11.023 32.363  4.128 1.00  92.15 0 B2 1
ATOM   10321 C CG2 . ILE B2 1 245 ? -13.427 31.997  4.766 1.00  92.15 0 B2 1
ATOM   10322 C CD1 . ILE B2 1 245 ? -10.765 31.047  3.421 1.00  92.15 0 B2 1
ATOM   10323 N N   . GLY B2 1 246 ? -14.056 34.215  7.158 1.00  93.60 0 B2 1
ATOM   10324 C CA  . GLY B2 1 246 ? -15.026 34.230  8.235 1.00  93.60 0 B2 1
ATOM   10325 C C   . GLY B2 1 246 ? -16.455 34.263  7.745 1.00  93.60 0 B2 1
ATOM   10326 O O   . GLY B2 1 246 ? -16.726 34.496  6.567 1.00  93.60 0 B2 1
ATOM   10327 N N   . THR B2 1 247 ? -17.359 34.023  8.676 1.00  89.93 0 B2 1
ATOM   10328 C CA  . THR B2 1 247 ? -18.779 33.964  8.381 1.00  89.93 0 B2 1
ATOM   10329 C C   . THR B2 1 247 ? -19.512 35.106  9.073 1.00  89.93 0 B2 1
ATOM   10330 O O   . THR B2 1 247 ? -19.287 35.379 10.248 1.00  89.93 0 B2 1
ATOM   10331 C CB  . THR B2 1 247 ? -19.369 32.626  8.841 1.00  89.93 0 B2 1
ATOM   10332 O OG1 . THR B2 1 247 ? -18.648 31.550  8.236 1.00  89.93 0 B2 1
ATOM   10333 C CG2 . THR B2 1 247 ? -20.840 32.516  8.458 1.00  89.93 0 B2 1
ATOM   10334 N N   . LEU B2 1 248 ? -20.403 35.773  8.329 1.00  93.60 0 B2 1
ATOM   10335 C CA  . LEU B2 1 248 ? -21.275 36.773  8.921 1.00  93.60 0 B2 1
ATOM   10336 C C   . LEU B2 1 248 ? -22.318 36.085  9.792 1.00  93.60 0 B2 1
ATOM   10337 O O   . LEU B2 1 248 ? -22.708 34.949  9.517 1.00  93.60 0 B2 1
ATOM   10338 C CB  . LEU B2 1 248 ? -21.981 37.580  7.829 1.00  93.60 0 B2 1
ATOM   10339 C CG  . LEU B2 1 248 ? -21.113 38.496  6.973 1.00  93.60 0 B2 1
ATOM   10340 C CD1 . LEU B2 1 248 ? -21.912 38.999  5.776 1.00  93.60 0 B2 1
ATOM   10341 C CD2 . LEU B2 1 248 ? -20.601 39.674  7.800 1.00  93.60 0 B2 1
ATOM   10342 N N   . PRO B2 1 249 ? -22.788 36.755 10.836 1.00  89.19 0 B2 1
ATOM   10343 C CA  . PRO B2 1 249 ? -23.830 36.146 11.668 1.00  89.19 0 B2 1
ATOM   10344 C C   . PRO B2 1 249 ? -25.071 35.776 10.868 1.00  89.19 0 B2 1
ATOM   10345 O O   . PRO B2 1 249 ? -25.752 34.807 11.196 1.00  89.19 0 B2 1
ATOM   10346 C CB  . PRO B2 1 249 ? -24.124 37.225 12.721 1.00  89.19 0 B2 1
ATOM   10347 C CG  . PRO B2 1 249 ? -23.583 38.493 12.148 1.00  89.19 0 B2 1
ATOM   10348 C CD  . PRO B2 1 249 ? -22.405 38.091 11.318 1.00  89.19 0 B2 1
ATOM   10349 N N   . ARG B2 1 250 ? -25.374 36.523  9.846 1.00  86.61 0 B2 1
ATOM   10350 C CA  . ARG B2 1 250 ? -26.432 36.180  8.909 1.00  86.61 0 B2 1
ATOM   10351 C C   . ARG B2 1 250 ? -26.130 36.862  7.585 1.00  86.61 0 B2 1
ATOM   10352 O O   . ARG B2 1 250 ? -25.462 37.894  7.547 1.00  86.61 0 B2 1
ATOM   10353 C CB  . ARG B2 1 250 ? -27.814 36.583  9.435 1.00  86.61 0 B2 1
ATOM   10354 C CG  . ARG B2 1 250 ? -27.962 38.060  9.757 1.00  86.61 0 B2 1
ATOM   10355 C CD  . ARG B2 1 250 ? -29.313 38.333 10.415 1.00  86.61 0 B2 1
ATOM   10356 N NE  . ARG B2 1 250 ? -29.383 37.800 11.780 1.00  86.61 0 B2 1
ATOM   10357 C CZ  . ARG B2 1 250 ? -29.978 36.675 12.144 1.00  86.61 0 B2 1
ATOM   10358 N NH1 . ARG B2 1 250 ? -30.585 35.922 11.239 1.00  86.61 1 B2 1
ATOM   10359 N NH2 . ARG B2 1 250 ? -29.975 36.295 13.408 1.00  86.61 0 B2 1
ATOM   10360 N N   . PRO B2 1 251 ? -26.586 36.276  6.482 1.00  88.17 0 B2 1
ATOM   10361 C CA  . PRO B2 1 251 ? -26.268 36.839  5.170 1.00  88.17 0 B2 1
ATOM   10362 C C   . PRO B2 1 251 ? -26.848 38.233  4.978 1.00  88.17 0 B2 1
ATOM   10363 O O   . PRO B2 1 251 ? -27.849 38.600  5.595 1.00  88.17 0 B2 1
ATOM   10364 C CB  . PRO B2 1 251 ? -26.903 35.851  4.188 1.00  88.17 0 B2 1
ATOM   10365 C CG  . PRO B2 1 251 ? -27.051 34.584  4.963 1.00  88.17 0 B2 1
ATOM   10366 C CD  . PRO B2 1 251 ? -27.334 35.011  6.377 1.00  88.17 0 B2 1
ATOM   10367 N N   . GLU B2 1 252 ? -26.204 39.013  4.132 1.00  90.67 0 B2 1
ATOM   10368 C CA  . GLU B2 1 252 ? -26.717 40.311  3.736 1.00  90.67 0 B2 1
ATOM   10369 C C   . GLU B2 1 252 ? -26.277 40.590  2.313 1.00  90.67 0 B2 1
ATOM   10370 O O   . GLU B2 1 252 ? -25.355 39.952  1.799 1.00  90.67 0 B2 1
ATOM   10371 C CB  . GLU B2 1 252 ? -26.231 41.414  4.678 1.00  90.67 0 B2 1
ATOM   10372 C CG  . GLU B2 1 252 ? -24.735 41.632  4.665 1.00  90.67 0 B2 1
ATOM   10373 C CD  . GLU B2 1 252 ? -24.267 42.556  5.777 1.00  90.67 0 B2 1
ATOM   10374 O OE1 . GLU B2 1 252 ? -25.031 42.785  6.744 1.00  90.67 0 B2 1
ATOM   10375 O OE2 . GLU B2 1 252 ? -23.128 43.048  5.685 1.00  90.67 -1 B2 1
ATOM   10376 N N   . SER B2 1 253 ? -26.925 41.529  1.659 1.00  85.33 0 B2 1
ATOM   10377 C CA  . SER B2 1 253 ? -26.576 41.854  0.288 1.00  85.33 0 B2 1
ATOM   10378 C C   . SER B2 1 253 ? -25.171 42.434  0.216 1.00  85.33 0 B2 1
ATOM   10379 O O   . SER B2 1 253 ? -24.668 43.007  1.185 1.00  85.33 0 B2 1
ATOM   10380 C CB  . SER B2 1 253 ? -27.572 42.849 -0.301 1.00  85.33 0 B2 1
ATOM   10381 O OG  . SER B2 1 253 ? -27.474 44.096  0.366 1.00  85.33 0 B2 1
ATOM   10382 N N   . LEU B2 1 254 ? -24.532 42.262 -0.962 1.00  83.94 0 B2 1
ATOM   10383 C CA  . LEU B2 1 254 ? -23.209 42.834 -1.152 1.00  83.94 0 B2 1
ATOM   10384 C C   . LEU B2 1 254 ? -23.232 44.336 -0.911 1.00  83.94 0 B2 1
ATOM   10385 O O   . LEU B2 1 254 ? -22.320 44.884 -0.289 1.00  83.94 0 B2 1
ATOM   10386 C CB  . LEU B2 1 254 ? -22.683 42.525 -2.555 1.00  83.94 0 B2 1
ATOM   10387 C CG  . LEU B2 1 254 ? -21.327 43.155 -2.900 1.00  83.94 0 B2 1
ATOM   10388 C CD1 . LEU B2 1 254 ? -20.244 42.666 -1.949 1.00  83.94 0 B2 1
ATOM   10389 C CD2 . LEU B2 1 254 ? -20.955 42.832 -4.341 1.00  83.94 0 B2 1
ATOM   10390 N N   . SER B2 1 255 ? -24.256 45.027 -1.378 1.00  79.17 0 B2 1
ATOM   10391 C CA  . SER B2 1 255 ? -24.330 46.467 -1.175 1.00  79.17 0 B2 1
ATOM   10392 C C   . SER B2 1 255 ? -24.394 46.815  0.304 1.00  79.17 0 B2 1
ATOM   10393 O O   . SER B2 1 255 ? -23.774 47.784  0.747 1.00  79.17 0 B2 1
ATOM   10394 C CB  . SER B2 1 255 ? -25.532 47.056 -1.914 1.00  79.17 0 B2 1
ATOM   10395 O OG  . SER B2 1 255 ? -26.751 46.543 -1.411 1.00  79.17 0 B2 1
ATOM   10396 N N   . ALA B2 1 256 ? -25.142 46.026  1.066 1.00  86.59 0 B2 1
ATOM   10397 C CA  . ALA B2 1 256 ? -25.222 46.254  2.502 1.00  86.59 0 B2 1
ATOM   10398 C C   . ALA B2 1 256 ? -23.890 45.952  3.174 1.00  86.59 0 B2 1
ATOM   10399 O O   . ALA B2 1 256 ? -23.481 46.655  4.102 1.00  86.59 0 B2 1
ATOM   10400 C CB  . ALA B2 1 256 ? -26.333 45.405  3.111 1.00  86.59 0 B2 1
ATOM   10401 N N   . PHE B2 1 257 ? -23.203 44.893  2.728 1.00  89.35 0 B2 1
ATOM   10402 C CA  . PHE B2 1 257 ? -21.917 44.543  3.307 1.00  89.35 0 B2 1
ATOM   10403 C C   . PHE B2 1 257 ? -20.868 45.607  3.003 1.00  89.35 0 B2 1
ATOM   10404 O O   . PHE B2 1 257 ? -20.058 45.954  3.866 1.00  89.35 0 B2 1
ATOM   10405 C CB  . PHE B2 1 257 ? -21.456 43.175  2.805 1.00  89.35 0 B2 1
ATOM   10406 C CG  . PHE B2 1 257 ? -20.149 42.735  3.405 1.00  89.35 0 B2 1
ATOM   10407 C CD1 . PHE B2 1 257 ? -20.029 42.553  4.777 1.00  89.35 0 B2 1
ATOM   10408 C CD2 . PHE B2 1 257 ? -19.038 42.518  2.597 1.00  89.35 0 B2 1
ATOM   10409 C CE1 . PHE B2 1 257 ? -18.820 42.158  5.340 1.00  89.35 0 B2 1
ATOM   10410 C CE2 . PHE B2 1 257 ? -17.829 42.121  3.155 1.00  89.35 0 B2 1
ATOM   10411 C CZ  . PHE B2 1 257 ? -17.722 41.938  4.525 1.00  89.35 0 B2 1
ATOM   10412 N N   . VAL B2 1 258 ? -20.861 46.129  1.769 1.00  83.96 0 B2 1
ATOM   10413 C CA  . VAL B2 1 258 ? -19.933 47.196  1.425 1.00  83.96 0 B2 1
ATOM   10414 C C   . VAL B2 1 258 ? -20.169 48.401  2.325 1.00  83.96 0 B2 1
ATOM   10415 O O   . VAL B2 1 258 ? -19.222 49.045  2.784 1.00  83.96 0 B2 1
ATOM   10416 C CB  . VAL B2 1 258 ? -20.057 47.580 -0.061 1.00  83.96 0 B2 1
ATOM   10417 C CG1 . VAL B2 1 258 ? -19.230 48.826 -0.368 1.00  83.96 0 B2 1
ATOM   10418 C CG2 . VAL B2 1 258 ? -19.589 46.422 -0.939 1.00  83.96 0 B2 1
ATOM   10419 N N   . ALA B2 1 259 ? -21.424 48.719  2.589 1.00  82.96 0 B2 1
ATOM   10420 C CA  . ALA B2 1 259 ? -21.738 49.809  3.503 1.00  82.96 0 B2 1
ATOM   10421 C C   . ALA B2 1 259 ? -21.202 49.515  4.899 1.00  82.96 0 B2 1
ATOM   10422 O O   . ALA B2 1 259 ? -20.682 50.406  5.575 1.00  82.96 0 B2 1
ATOM   10423 C CB  . ALA B2 1 259 ? -23.246 50.043  3.538 1.00  82.96 0 B2 1
ATOM   10424 N N   . ARG B2 1 260 ? -21.336 48.266  5.343 1.00  89.49 0 B2 1
ATOM   10425 C CA  . ARG B2 1 260 ? -20.802 47.869  6.641 1.00  89.49 0 B2 1
ATOM   10426 C C   . ARG B2 1 260 ? -19.292 48.053  6.697 1.00  89.49 0 B2 1
ATOM   10427 O O   . ARG B2 1 260 ? -18.750 48.544  7.691 1.00  89.49 0 B2 1
ATOM   10428 C CB  . ARG B2 1 260 ? -21.169 46.413  6.943 1.00  89.49 0 B2 1
ATOM   10429 C CG  . ARG B2 1 260 ? -20.580 45.899  8.252 1.00  89.49 0 B2 1
ATOM   10430 C CD  . ARG B2 1 260 ? -20.647 44.390  8.378 1.00  89.49 0 B2 1
ATOM   10431 N NE  . ARG B2 1 260 ? -22.016 43.897  8.456 1.00  89.49 0 B2 1
ATOM   10432 C CZ  . ARG B2 1 260 ? -22.453 43.013  9.346 1.00  89.49 0 B2 1
ATOM   10433 N NH1 . ARG B2 1 260 ? -21.637 42.523 10.267 1.00  89.49 1 B2 1
ATOM   10434 N NH2 . ARG B2 1 260 ? -23.719 42.628  9.320 1.00  89.49 0 B2 1
ATOM   10435 N N   . VAL B2 1 261 ? -18.607 47.623  5.624 1.00  89.31 0 B2 1
ATOM   10436 C CA  . VAL B2 1 261 ? -17.160 47.774  5.562 1.00  89.31 0 B2 1
ATOM   10437 C C   . VAL B2 1 261 ? -16.771 49.242  5.660 1.00  89.31 0 B2 1
ATOM   10438 O O   . VAL B2 1 261 ? -15.862 49.609  6.410 1.00  89.31 0 B2 1
ATOM   10439 C CB  . VAL B2 1 261 ? -16.597 47.147  4.269 1.00  89.31 0 B2 1
ATOM   10440 C CG1 . VAL B2 1 261 ? -15.116 47.479  4.109 1.00  89.31 0 B2 1
ATOM   10441 C CG2 . VAL B2 1 261 ? -16.799 45.632  4.288 1.00  89.31 0 B2 1
ATOM   10442 N N   . GLY B2 1 262 ? -17.451 50.104  4.918 1.00  82.71 0 B2 1
ATOM   10443 C CA  . GLY B2 1 262 ? -17.156 51.524  4.960 1.00  82.71 0 B2 1
ATOM   10444 C C   . GLY B2 1 262 ? -17.383 52.125  6.332 1.00  82.71 0 B2 1
ATOM   10445 O O   . GLY B2 1 262 ? -16.603 52.959  6.793 1.00  82.71 0 B2 1
ATOM   10446 N N   . ALA B2 1 263 ? -18.454 51.704  6.994 1.00  85.74 0 B2 1
ATOM   10447 C CA  . ALA B2 1 263 ? -18.766 52.231  8.317 1.00  85.74 0 B2 1
ATOM   10448 C C   . ALA B2 1 263 ? -17.775 51.760  9.373 1.00  85.74 0 B2 1
ATOM   10449 O O   . ALA B2 1 263 ? -17.508 52.478 10.339 1.00  85.74 0 B2 1
ATOM   10450 C CB  . ALA B2 1 263 ? -20.186 51.837  8.713 1.00  85.74 0 B2 1
ATOM   10451 N N   . ALA B2 1 264 ? -17.233 50.539  9.204 1.00  90.67 0 B2 1
ATOM   10452 C CA  . ALA B2 1 264 ? -16.362 49.952 10.213 1.00  90.67 0 B2 1
ATOM   10453 C C   . ALA B2 1 264 ? -14.925 50.451 10.145 1.00  90.67 0 B2 1
ATOM   10454 O O   . ALA B2 1 264 ? -14.190 50.336 11.129 1.00  90.67 0 B2 1
ATOM   10455 C CB  . ALA B2 1 264 ? -16.384 48.431 10.098 1.00  90.67 0 B2 1
ATOM   10456 N N   . LEU B2 1 265 ? -14.506 50.997  9.020 1.00  87.74 0 B2 1
ATOM   10457 C CA  . LEU B2 1 265 ? -13.129 51.431  8.844 1.00  87.74 0 B2 1
ATOM   10458 C C   . LEU B2 1 265 ? -13.002 52.943  8.959 1.00  87.74 0 B2 1
ATOM   10459 O O   . LEU B2 1 265 ? -13.951 53.679  8.679 1.00  87.74 0 B2 1
ATOM   10460 C CB  . LEU B2 1 265 ? -12.599 50.979  7.477 1.00  87.74 0 B2 1
ATOM   10461 C CG  . LEU B2 1 265 ? -12.544 49.473  7.236 1.00  87.74 0 B2 1
ATOM   10462 C CD1 . LEU B2 1 265 ? -12.114 49.189  5.799 1.00  87.74 0 B2 1
ATOM   10463 C CD2 . LEU B2 1 265 ? -11.592 48.810  8.226 1.00  87.74 0 B2 1
ATOM   10464 N N   . PRO B2 1 266 ? -11.813 53.405  9.356 1.00  85.70 0 B2 1
ATOM   10465 C CA  . PRO B2 1 266 ? -11.601 54.848  9.390 1.00  85.70 0 B2 1
ATOM   10466 C C   . PRO B2 1 266 ? -11.718 55.442  7.993 1.00  85.70 0 B2 1
ATOM   10467 O O   . PRO B2 1 266 ? -11.316 54.821  7.007 1.00  85.70 0 B2 1
ATOM   10468 C CB  . PRO B2 1 266 ? -10.184 54.994  9.947 1.00  85.70 0 B2 1
ATOM   10469 C CG  . PRO B2 1 266 ? -9.520 53.699  9.643 1.00  85.70 0 B2 1
ATOM   10470 C CD  . PRO B2 1 266 ? -10.605 52.660  9.759 1.00  85.70 0 B2 1
ATOM   10471 N N   . GLN B2 1 267 ? -12.277 56.645  7.901 1.00  75.06 0 B2 1
ATOM   10472 C CA  . GLN B2 1 267 ? -12.565 57.261  6.612 1.00  75.06 0 B2 1
ATOM   10473 C C   . GLN B2 1 267 ? -11.296 57.649  5.866 1.00  75.06 0 B2 1
ATOM   10474 O O   . GLN B2 1 267 ? -10.340 58.163  6.447 1.00  75.06 0 B2 1
ATOM   10475 C CB  . GLN B2 1 267 ? -13.450 58.487  6.801 1.00  75.06 0 B2 1
ATOM   10476 C CG  . GLN B2 1 267 ? -14.787 58.177  7.453 1.00  75.06 0 B2 1
ATOM   10477 C CD  . GLN B2 1 267 ? -15.587 57.157  6.667 1.00  75.06 0 B2 1
ATOM   10478 O OE1 . GLN B2 1 267 ? -15.852 57.348  5.482 1.00  75.06 0 B2 1
ATOM   10479 N NE2 . GLN B2 1 267 ? -15.965 56.055  7.323 1.00  75.06 0 B2 1
ATOM   10480 N N   . THR B2 1 268 ? -11.302 57.382  4.582 1.00  71.14 0 B2 1
ATOM   10481 C CA  . THR B2 1 268 ? -10.225 57.793  3.693 1.00  71.14 0 B2 1
ATOM   10482 C C   . THR B2 1 268 ? -10.825 58.458  2.470 1.00  71.14 0 B2 1
ATOM   10483 O O   . THR B2 1 268 ? -12.028 58.352  2.208 1.00  71.14 0 B2 1
ATOM   10484 C CB  . THR B2 1 268 ? -9.364 56.597  3.246 1.00  71.14 0 B2 1
ATOM   10485 O OG1 . THR B2 1 268 ? -10.183 55.658  2.544 1.00  71.14 0 B2 1
ATOM   10486 C CG2 . THR B2 1 268 ? -8.718 55.923  4.443 1.00  71.14 0 B2 1
ATOM   10487 N N   . SER B2 1 269 ? -9.962 59.153  1.704 1.00  60.60 0 B2 1
ATOM   10488 C CA  . SER B2 1 269 ? -10.444 59.829  0.505 1.00  60.60 0 B2 1
ATOM   10489 C C   . SER B2 1 269 ? -10.969 58.856 -0.540 1.00  60.60 0 B2 1
ATOM   10490 O O   . SER B2 1 269 ? -11.930 59.154 -1.247 1.00  60.60 0 B2 1
ATOM   10491 C CB  . SER B2 1 269 ? -9.330 60.679 -0.105 1.00  60.60 0 B2 1
ATOM   10492 O OG  . SER B2 1 269 ? -8.922 61.692  0.795 1.00  60.60 0 B2 1
ATOM   10493 N N   . SER B2 1 270 ? -10.352 57.701 -0.652 1.00  61.23 0 B2 1
ATOM   10494 C CA  . SER B2 1 270 ? -10.757 56.745 -1.675 1.00  61.23 0 B2 1
ATOM   10495 C C   . SER B2 1 270 ? -11.999 55.956 -1.284 1.00  61.23 0 B2 1
ATOM   10496 O O   . SER B2 1 270 ? -12.691 55.428 -2.156 1.00  61.23 0 B2 1
ATOM   10497 C CB  . SER B2 1 270 ? -9.610 55.782 -1.980 1.00  61.23 0 B2 1
ATOM   10498 O OG  . SER B2 1 270 ? -9.221 55.075 -0.818 1.00  61.23 0 B2 1
ATOM   10499 N N   . GLY B2 1 271 ? -12.272 55.878 -0.004 1.00  71.72 0 B2 1
ATOM   10500 C CA  . GLY B2 1 271 ? -13.428 55.135  0.450 1.00  71.72 0 B2 1
ATOM   10501 C C   . GLY B2 1 271 ? -13.306 53.650  0.188 1.00  71.72 0 B2 1
ATOM   10502 O O   . GLY B2 1 271 ? -12.221 53.075  0.265 1.00  71.72 0 B2 1
ATOM   10503 N N   . VAL B2 1 272 ? -14.421 53.030 -0.117 1.00  80.21 0 B2 1
ATOM   10504 C CA  . VAL B2 1 272 ? -14.474 51.603 -0.391 1.00  80.21 0 B2 1
ATOM   10505 C C   . VAL B2 1 272 ? -15.079 51.397 -1.769 1.00  80.21 0 B2 1
ATOM   10506 O O   . VAL B2 1 272 ? -16.121 51.970 -2.088 1.00  80.21 0 B2 1
ATOM   10507 C CB  . VAL B2 1 272 ? -15.313 50.861  0.662 1.00  80.21 0 B2 1
ATOM   10508 C CG1 . VAL B2 1 272 ? -15.420 49.382  0.329 1.00  80.21 0 B2 1
ATOM   10509 C CG2 . VAL B2 1 272 ? -14.707 51.054  2.049 1.00  80.21 0 B2 1
ATOM   10510 N N   . ARG B2 1 273 ? -14.426 50.605 -2.610 1.00  72.77 0 B2 1
ATOM   10511 C CA  . ARG B2 1 273 ? -14.966 50.257 -3.919 1.00  72.77 0 B2 1
ATOM   10512 C C   . ARG B2 1 273 ? -15.129 48.748 -4.009 1.00  72.77 0 B2 1
ATOM   10513 O O   . ARG B2 1 273 ? -14.388 47.991 -3.380 1.00  72.77 0 B2 1
ATOM   10514 C CB  . ARG B2 1 273 ? -14.064 50.767 -5.045 1.00  72.77 0 B2 1
ATOM   10515 C CG  . ARG B2 1 273 ? -12.685 50.139 -5.065 1.00  72.77 0 B2 1
ATOM   10516 C CD  . ARG B2 1 273 ? -11.848 50.676 -6.215 1.00  72.77 0 B2 1
ATOM   10517 N NE  . ARG B2 1 273 ? -10.493 50.124 -6.191 1.00  72.77 0 B2 1
ATOM   10518 C CZ  . ARG B2 1 273 ? -9.561 50.359 -7.106 1.00  72.77 0 B2 1
ATOM   10519 N NH1 . ARG B2 1 273 ? -9.830 51.144 -8.147 1.00  72.77 1 B2 1
ATOM   10520 N NH2 . ARG B2 1 273 ? -8.358 49.817 -6.978 1.00  72.77 0 B2 1
ATOM   10521 N N   . ALA B2 1 274 ? -16.084 48.308 -4.777 1.00  81.06 0 B2 1
ATOM   10522 C CA  . ALA B2 1 274 ? -16.358 46.885 -4.882 1.00  81.06 0 B2 1
ATOM   10523 C C   . ALA B2 1 274 ? -16.803 46.533 -6.288 1.00  81.06 0 B2 1
ATOM   10524 O O   . ALA B2 1 274 ? -17.299 47.379 -7.031 1.00  81.06 0 B2 1
ATOM   10525 C CB  . ALA B2 1 274 ? -17.429 46.467 -3.880 1.00  81.06 0 B2 1
ATOM   10526 N N   . THR B2 1 275 ? -16.606 45.286 -6.657 1.00  76.05 0 B2 1
ATOM   10527 C CA  . THR B2 1 275 ? -17.124 44.754 -7.903 1.00  76.05 0 B2 1
ATOM   10528 C C   . THR B2 1 275 ? -17.889 43.473 -7.606 1.00  76.05 0 B2 1
ATOM   10529 O O   . THR B2 1 275 ? -17.470 42.657 -6.782 1.00  76.05 0 B2 1
ATOM   10530 C CB  . THR B2 1 275 ? -16.005 44.508 -8.940 1.00  76.05 0 B2 1
ATOM   10531 O OG1 . THR B2 1 275 ? -16.576 44.033 -10.159 1.00  76.05 0 B2 1
ATOM   10532 C CG2 . THR B2 1 275 ? -14.990 43.511 -8.427 1.00  76.05 0 B2 1
ATOM   10533 N N   . GLY B2 1 276 ? -19.026 43.337 -8.264 1.00  76.75 0 B2 1
ATOM   10534 C CA  . GLY B2 1 276 ? -19.893 42.205 -8.026 1.00  76.75 0 B2 1
ATOM   10535 C C   . GLY B2 1 276 ? -21.337 42.664 -8.072 1.00  76.75 0 B2 1
ATOM   10536 O O   . GLY B2 1 276 ? -21.618 43.852 -8.212 1.00  76.75 0 B2 1
ATOM   10537 N N   . ASP B2 1 277 ? -22.268 41.701 -7.961 1.00  73.64 0 B2 1
ATOM   10538 C CA  . ASP B2 1 277 ? -23.689 42.015 -7.976 1.00  73.64 0 B2 1
ATOM   10539 C C   . ASP B2 1 277 ? -24.056 42.731 -6.682 1.00  73.64 0 B2 1
ATOM   10540 O O   . ASP B2 1 277 ? -23.909 42.164 -5.601 1.00  73.64 0 B2 1
ATOM   10541 C CB  . ASP B2 1 277 ? -24.499 40.733 -8.125 1.00  73.64 0 B2 1
ATOM   10542 C CG  . ASP B2 1 277 ? -25.994 40.971 -8.276 1.00  73.64 0 B2 1
ATOM   10543 O OD1 . ASP B2 1 277 ? -26.478 42.080 -7.969 1.00  73.64 0 B2 1
ATOM   10544 O OD2 . ASP B2 1 277 ? -26.692 40.030 -8.708 1.00  73.64 -1 B2 1
ATOM   10545 N N   . PRO B2 1 278 ? -24.528 43.987 -6.774 1.00  74.18 0 B2 1
ATOM   10546 C CA  . PRO B2 1 278 ? -24.867 44.730 -5.557 1.00  74.18 0 B2 1
ATOM   10547 C C   . PRO B2 1 278 ? -25.874 44.013 -4.680 1.00  74.18 0 B2 1
ATOM   10548 O O   . PRO B2 1 278 ? -25.898 44.217 -3.463 1.00  74.18 0 B2 1
ATOM   10549 C CB  . PRO B2 1 278 ? -25.446 46.037 -6.095 1.00  74.18 0 B2 1
ATOM   10550 C CG  . PRO B2 1 278 ? -24.890 46.162 -7.469 1.00  74.18 0 B2 1
ATOM   10551 C CD  . PRO B2 1 278 ? -24.791 44.761 -7.993 1.00  74.18 0 B2 1
ATOM   10552 N N   . ASP B2 1 279 ? -26.679 43.192 -5.272 1.00  76.82 0 B2 1
ATOM   10553 C CA  . ASP B2 1 279 ? -27.725 42.507 -4.535 1.00  76.82 0 B2 1
ATOM   10554 C C   . ASP B2 1 279 ? -27.369 41.071 -4.164 1.00  76.82 0 B2 1
ATOM   10555 O O   . ASP B2 1 279 ? -28.162 40.381 -3.514 1.00  76.82 0 B2 1
ATOM   10556 C CB  . ASP B2 1 279 ? -28.885 42.572 -5.366 1.00  76.82 0 B2 1
ATOM   10557 C CG  . ASP B2 1 279 ? -29.561 43.898 -5.582 1.00  76.82 0 B2 1
ATOM   10558 O OD1 . ASP B2 1 279 ? -29.627 44.685 -4.612 1.00  76.82 0 B2 1
ATOM   10559 O OD2 . ASP B2 1 279 ? -29.973 44.186 -6.726 1.00  76.82 -1 B2 1
ATOM   10560 N N   . MET B2 1 280 ? -26.199 40.604 -4.588 1.00  79.56 0 B2 1
ATOM   10561 C CA  . MET B2 1 280 ? -25.758 39.266 -4.248 1.00  79.56 0 B2 1
ATOM   10562 C C   . MET B2 1 280 ? -25.627 39.139 -2.744 1.00  79.56 0 B2 1
ATOM   10563 O O   . MET B2 1 280 ? -25.087 40.019 -2.074 1.00  79.56 0 B2 1
ATOM   10564 C CB  . MET B2 1 280 ? -24.415 38.961 -4.907 1.00  79.56 0 B2 1
ATOM   10565 C CG  . MET B2 1 280 ? -23.839 37.612 -4.532 1.00  79.56 0 B2 1
ATOM   10566 S SD  . MET B2 1 280 ? -22.210 37.318 -5.263 1.00  79.56 0 B2 1
ATOM   10567 C CE  . MET B2 1 280 ? -21.221 38.456 -4.285 1.00  79.56 0 B2 1
ATOM   10568 N N   . LEU B2 1 281 ? -26.099 38.034 -2.199 1.00  86.71 0 B2 1
ATOM   10569 C CA  . LEU B2 1 281 ? -26.017 37.829 -0.767 1.00  86.71 0 B2 1
ATOM   10570 C C   . LEU B2 1 281 ? -24.640 37.345 -0.363 1.00  86.71 0 B2 1
ATOM   10571 O O   . LEU B2 1 281 ? -24.033 36.506 -1.034 1.00  86.71 0 B2 1
ATOM   10572 C CB  . LEU B2 1 281 ? -27.078 36.851 -0.292 1.00  86.71 0 B2 1
ATOM   10573 C CG  . LEU B2 1 281 ? -28.471 37.458 -0.210 1.00  86.71 0 B2 1
ATOM   10574 C CD1 . LEU B2 1 281 ? -29.502 36.387  0.046 1.00  86.71 0 B2 1
ATOM   10575 C CD2 . LEU B2 1 281 ? -28.524 38.536  0.870 1.00  86.71 0 B2 1
ATOM   10576 N N   . VAL B2 1 282 ? -24.158 37.901  0.720 1.00  90.99 0 B2 1
ATOM   10577 C CA  . VAL B2 1 282 ? -22.838 37.592  1.248 1.00  90.99 0 B2 1
ATOM   10578 C C   . VAL B2 1 282 ? -22.993 36.973  2.628 1.00  90.99 0 B2 1
ATOM   10579 O O   . VAL B2 1 282 ? -23.606 37.565  3.516 1.00  90.99 0 B2 1
ATOM   10580 C CB  . VAL B2 1 282 ? -21.966 38.860  1.337 1.00  90.99 0 B2 1
ATOM   10581 C CG1 . VAL B2 1 282 ? -20.613 38.539  1.959 1.00  90.99 0 B2 1
ATOM   10582 C CG2 . VAL B2 1 282 ? -21.790 39.481 -0.045 1.00  90.99 0 B2 1
ATOM   10583 N N   . SER B2 1 283 ? -22.424 35.771  2.819 1.00  89.34 0 B2 1
ATOM   10584 C CA  . SER B2 1 283 ? -22.424 35.124  4.125 1.00  89.34 0 B2 1
ATOM   10585 C C   . SER B2 1 283 ? -21.019 34.774  4.587 1.00  89.34 0 B2 1
ATOM   10586 O O   . SER B2 1 283 ? -20.760 34.722  5.790 1.00  89.34 0 B2 1
ATOM   10587 C CB  . SER B2 1 283 ? -23.284 33.862  4.110 1.00  89.34 0 B2 1
ATOM   10588 O OG  . SER B2 1 283 ? -22.791 32.922  3.176 1.00  89.34 0 B2 1
ATOM   10589 N N   . ARG B2 1 284 ? -20.124 34.521  3.639 1.00  90.73 0 B2 1
ATOM   10590 C CA  . ARG B2 1 284 ? -18.746 34.166  3.946 1.00  90.73 0 B2 1
ATOM   10591 C C   . ARG B2 1 284 ? -17.798 35.095  3.209 1.00  90.73 0 B2 1
ATOM   10592 O O   . ARG B2 1 284 ? -17.975 35.364  2.013 1.00  90.73 0 B2 1
ATOM   10593 C CB  . ARG B2 1 284 ? -18.470 32.708  3.565 1.00  90.73 0 B2 1
ATOM   10594 C CG  . ARG B2 1 284 ? -18.290 31.791  4.759 1.00  90.73 0 B2 1
ATOM   10595 C CD  . ARG B2 1 284 ? -18.341 30.325  4.337 1.00  90.73 0 B2 1
ATOM   10596 N NE  . ARG B2 1 284 ? -17.070 29.876  3.769 1.00  90.73 0 B2 1
ATOM   10597 C CZ  . ARG B2 1 284 ? -16.008 29.501  4.483 1.00  90.73 0 B2 1
ATOM   10598 N NH1 . ARG B2 1 284 ? -16.045 29.513  5.814 1.00  90.73 1 B2 1
ATOM   10599 N NH2 . ARG B2 1 284 ? -14.903 29.104  3.870 1.00  90.73 0 B2 1
ATOM   10600 N N   . VAL B2 1 285 ? -16.790 35.594  3.933 1.00  96.39 0 B2 1
ATOM   10601 C CA  . VAL B2 1 285 ? -15.900 36.616  3.399 1.00  96.39 0 B2 1
ATOM   10602 C C   . VAL B2 1 285 ? -14.448 36.286  3.703 1.00  96.39 0 B2 1
ATOM   10603 O O   . VAL B2 1 285 ? -14.118 35.861  4.812 1.00  96.39 0 B2 1
ATOM   10604 C CB  . VAL B2 1 285 ? -16.231 37.998  3.996 1.00  96.39 0 B2 1
ATOM   10605 C CG1 . VAL B2 1 285 ? -15.328 39.077  3.418 1.00  96.39 0 B2 1
ATOM   10606 C CG2 . VAL B2 1 285 ? -17.698 38.353  3.749 1.00  96.39 0 B2 1
ATOM   10607 N N   . ALA B2 1 286 ? -13.585 36.479  2.718 1.00  95.37 0 B2 1
ATOM   10608 C CA  . ALA B2 1 286 ? -12.147 36.420  2.928 1.00  95.37 0 B2 1
ATOM   10609 C C   . ALA B2 1 286 ? -11.632 37.841  3.114 1.00  95.37 0 B2 1
ATOM   10610 O O   . ALA B2 1 286 ? -12.051 38.757  2.401 1.00  95.37 0 B2 1
ATOM   10611 C CB  . ALA B2 1 286 ? -11.450 35.755  1.747 1.00  95.37 0 B2 1
ATOM   10612 N N   . VAL B2 1 287 ? -10.730 38.034  4.076 1.00  97.06 0 B2 1
ATOM   10613 C CA  . VAL B2 1 287 ? -10.157 39.351  4.324 1.00  97.06 0 B2 1
ATOM   10614 C C   . VAL B2 1 287 ? -8.647 39.245  4.433 1.00  97.06 0 B2 1
ATOM   10615 O O   . VAL B2 1 287 ? -8.114 38.250  4.926 1.00  97.06 0 B2 1
ATOM   10616 C CB  . VAL B2 1 287 ? -10.716 40.013  5.608 1.00  97.06 0 B2 1
ATOM   10617 C CG1 . VAL B2 1 287 ? -12.230 40.147  5.519 1.00  97.06 0 B2 1
ATOM   10618 C CG2 . VAL B2 1 287 ? -10.332 39.212  6.851 1.00  97.06 0 B2 1
ATOM   10619 N N   . CYS B2 1 288 ? -7.960 40.277  3.987 1.00  96.98 0 B2 1
ATOM   10620 C CA  . CYS B2 1 288 ? -6.511 40.343  4.100 1.00  96.98 0 B2 1
ATOM   10621 C C   . CYS B2 1 288 ? -6.104 41.803  4.221 1.00  96.98 0 B2 1
ATOM   10622 O O   . CYS B2 1 288 ? -6.232 42.574  3.267 1.00  96.98 0 B2 1
ATOM   10623 C CB  . CYS B2 1 288 ? -5.827 39.703  2.890 1.00  96.98 0 B2 1
ATOM   10624 S SG  . CYS B2 1 288 ? -4.015 39.660  3.037 1.00  96.98 0 B2 1
ATOM   10625 N N   . GLY B2 1 289 ? -5.626 42.203  5.397 1.00  95.97 0 B2 1
ATOM   10626 C CA  . GLY B2 1 289 ? -5.151 43.556  5.578 1.00  95.97 0 B2 1
ATOM   10627 C C   . GLY B2 1 289 ? -3.915 43.810  4.742 1.00  95.97 0 B2 1
ATOM   10628 O O   . GLY B2 1 289 ? -3.050 42.944  4.615 1.00  95.97 0 B2 1
ATOM   10629 N N   . GLY B2 1 290 ? -3.847 45.025  4.167 1.00  91.09 0 B2 1
ATOM   10630 C CA  . GLY B2 1 290 ? -2.738 45.359  3.298 1.00  91.09 0 B2 1
ATOM   10631 C C   . GLY B2 1 290 ? -2.998 44.889  1.881 1.00  91.09 0 B2 1
ATOM   10632 O O   . GLY B2 1 290 ? -4.090 44.441  1.543 1.00  91.09 0 B2 1
ATOM   10633 N N   . ALA B2 1 291 ? -1.973 44.968  1.023 1.00  87.80 0 B2 1
ATOM   10634 C CA  . ALA B2 1 291 ? -2.104 44.590 -0.380 1.00  87.80 0 B2 1
ATOM   10635 C C   . ALA B2 1 291 ? -2.274 43.083 -0.516 1.00  87.80 0 B2 1
ATOM   10636 O O   . ALA B2 1 291 ? -1.389 42.316 -0.143 1.00  87.80 0 B2 1
ATOM   10637 C CB  . ALA B2 1 291 ? -0.882 45.062 -1.161 1.00  87.80 0 B2 1
ATOM   10638 N N   . GLY B2 1 292 ? -3.417 42.648 -1.079 1.00  91.39 0 B2 1
ATOM   10639 C CA  . GLY B2 1 292 ? -3.680 41.229 -1.187 1.00  91.39 0 B2 1
ATOM   10640 C C   . GLY B2 1 292 ? -4.135 40.722 -2.542 1.00  91.39 0 B2 1
ATOM   10641 O O   . GLY B2 1 292 ? -4.786 39.678 -2.604 1.00  91.39 0 B2 1
ATOM   10642 N N   . ASP B2 1 293 ? -3.797 41.431 -3.629 1.00  82.19 0 B2 1
ATOM   10643 C CA  . ASP B2 1 293 ? -4.232 40.888 -4.913 1.00  82.19 0 B2 1
ATOM   10644 C C   . ASP B2 1 293 ? -3.385 39.699 -5.355 1.00  82.19 0 B2 1
ATOM   10645 O O   . ASP B2 1 293 ? -3.748 39.006 -6.306 1.00  82.19 0 B2 1
ATOM   10646 C CB  . ASP B2 1 293 ? -4.309 41.969 -6.001 1.00  82.19 0 B2 1
ATOM   10647 C CG  . ASP B2 1 293 ? -2.980 42.574 -6.391 1.00  82.19 0 B2 1
ATOM   10648 O OD1 . ASP B2 1 293 ? -1.934 42.165 -5.839 1.00  82.19 0 B2 1
ATOM   10649 O OD2 . ASP B2 1 293 ? -2.982 43.471 -7.269 1.00  82.19 -1 B2 1
ATOM   10650 N N   . SER B2 1 294 ? -2.274 39.444 -4.665 1.00  87.71 0 B2 1
ATOM   10651 C CA  . SER B2 1 294 ? -1.517 38.226 -4.921 1.00  87.71 0 B2 1
ATOM   10652 C C   . SER B2 1 294 ? -2.255 36.988 -4.419 1.00  87.71 0 B2 1
ATOM   10653 O O   . SER B2 1 294 ? -1.880 35.865 -4.768 1.00  87.71 0 B2 1
ATOM   10654 C CB  . SER B2 1 294 ? -0.137 38.309 -4.266 1.00  87.71 0 B2 1
ATOM   10655 O OG  . SER B2 1 294 ? -0.244 38.297 -2.853 1.00  87.71 0 B2 1
ATOM   10656 N N   . LEU B2 1 295 ? -3.296 37.181 -3.604 1.00  93.44 0 B2 1
ATOM   10657 C CA  . LEU B2 1 295 ? -4.064 36.076 -3.043 1.00  93.44 0 B2 1
ATOM   10658 C C   . LEU B2 1 295 ? -5.411 35.886 -3.734 1.00  93.44 0 B2 1
ATOM   10659 O O   . LEU B2 1 295 ? -6.264 35.142 -3.231 1.00  93.44 0 B2 1
ATOM   10660 C CB  . LEU B2 1 295 ? -4.286 36.297 -1.543 1.00  93.44 0 B2 1
ATOM   10661 C CG  . LEU B2 1 295 ? -3.030 36.527 -0.698 1.00  93.44 0 B2 1
ATOM   10662 C CD1 . LEU B2 1 295 ? -3.411 36.733  0.767 1.00  93.44 0 B2 1
ATOM   10663 C CD2 . LEU B2 1 295 ? -2.075 35.349 -0.844 1.00  93.44 0 B2 1
ATOM   10664 N N   . LEU B2 1 296 ? -5.608 36.532 -4.883 1.00  87.58 0 B2 1
ATOM   10665 C CA  . LEU B2 1 296 ? -6.893 36.427 -5.571 1.00  87.58 0 B2 1
ATOM   10666 C C   . LEU B2 1 296 ? -7.218 34.992 -5.964 1.00  87.58 0 B2 1
ATOM   10667 O O   . LEU B2 1 296 ? -8.370 34.563 -5.870 1.00  87.58 0 B2 1
ATOM   10668 C CB  . LEU B2 1 296 ? -6.910 37.325 -6.811 1.00  87.58 0 B2 1
ATOM   10669 C CG  . LEU B2 1 296 ? -7.025 38.825 -6.538 1.00  87.58 0 B2 1
ATOM   10670 C CD1 . LEU B2 1 296 ? -6.724 39.614 -7.806 1.00  87.58 0 B2 1
ATOM   10671 C CD2 . LEU B2 1 296 ? -8.423 39.165 -6.020 1.00  87.58 0 B2 1
ATOM   10672 N N   . SER B2 1 297 ? -6.211 34.246 -6.419 1.00  82.43 0 B2 1
ATOM   10673 C CA  . SER B2 1 297 ? -6.455 32.870 -6.831 1.00  82.43 0 B2 1
ATOM   10674 C C   . SER B2 1 297 ? -6.905 32.003 -5.658 1.00  82.43 0 B2 1
ATOM   10675 O O   . SER B2 1 297 ? -7.696 31.076 -5.838 1.00  82.43 0 B2 1
ATOM   10676 C CB  . SER B2 1 297 ? -5.200 32.279 -7.481 1.00  82.43 0 B2 1
ATOM   10677 O OG  . SER B2 1 297 ? -4.130 32.196 -6.558 1.00  82.43 0 B2 1
ATOM   10678 N N   . LEU B2 1 298 ? -6.400 32.305 -4.465 1.00  90.12 0 B2 1
ATOM   10679 C CA  . LEU B2 1 298 ? -6.821 31.561 -3.287 1.00  90.12 0 B2 1
ATOM   10680 C C   . LEU B2 1 298 ? -8.243 31.931 -2.885 1.00  90.12 0 B2 1
ATOM   10681 O O   . LEU B2 1 298 ? -9.038 31.061 -2.515 1.00  90.12 0 B2 1
ATOM   10682 C CB  . LEU B2 1 298 ? -5.857 31.810 -2.125 1.00  90.12 0 B2 1
ATOM   10683 C CG  . LEU B2 1 298 ? -4.428 31.304 -2.332 1.00  90.12 0 B2 1
ATOM   10684 C CD1 . LEU B2 1 298 ? -3.532 31.755 -1.178 1.00  90.12 0 B2 1
ATOM   10685 C CD2 . LEU B2 1 298 ? -4.420 29.784 -2.457 1.00  90.12 0 B2 1
ATOM   10686 N N   . ALA B2 1 299 ? -8.555 33.225 -2.944 1.00  92.02 0 B2 1
ATOM   10687 C CA  . ALA B2 1 299 ? -9.907 33.664 -2.616 1.00  92.02 0 B2 1
ATOM   10688 C C   . ALA B2 1 299 ? -10.930 33.037 -3.559 1.00  92.02 0 B2 1
ATOM   10689 O O   . ALA B2 1 299 ? -12.042 32.695 -3.144 1.00  92.02 0 B2 1
ATOM   10690 C CB  . ALA B2 1 299 ? -9.994 35.187 -2.666 1.00  92.02 0 B2 1
ATOM   10691 N N   . ALA B2 1 300 ? -10.550 32.867 -4.830 1.00  83.32 0 B2 1
ATOM   10692 C CA  . ALA B2 1 300 ? -11.469 32.341 -5.833 1.00  83.32 0 B2 1
ATOM   10693 C C   . ALA B2 1 300 ? -11.911 30.911 -5.544 1.00  83.32 0 B2 1
ATOM   10694 O O   . ALA B2 1 300 ? -12.976 30.493 -6.009 1.00  83.32 0 B2 1
ATOM   10695 C CB  . ALA B2 1 300 ? -10.836 32.423 -7.219 1.00  83.32 0 B2 1
ATOM   10696 N N   . VAL B2 1 301 ? -11.110 30.155 -4.800 1.00  79.57 0 B2 1
ATOM   10697 C CA  . VAL B2 1 301 ? -11.444 28.762 -4.503 1.00  79.57 0 B2 1
ATOM   10698 C C   . VAL B2 1 301 ? -11.746 28.543 -3.029 1.00  79.57 0 B2 1
ATOM   10699 O O   . VAL B2 1 301 ? -11.754 27.397 -2.558 1.00  79.57 0 B2 1
ATOM   10700 C CB  . VAL B2 1 301 ? -10.317 27.804 -4.949 1.00  79.57 0 B2 1
ATOM   10701 C CG1 . VAL B2 1 301 ? -10.121 27.894 -6.454 1.00  79.57 0 B2 1
ATOM   10702 C CG2 . VAL B2 1 301 ? -9.015 28.127 -4.228 1.00  79.57 0 B2 1
ATOM   10703 N N   . ALA B2 1 302 ? -12.007 29.602 -2.293 1.00  87.09 0 B2 1
ATOM   10704 C CA  . ALA B2 1 302 ? -12.196 29.515 -0.849 1.00  87.09 0 B2 1
ATOM   10705 C C   . ALA B2 1 302 ? -13.658 29.436 -0.419 1.00  87.09 0 B2 1
ATOM   10706 O O   . ALA B2 1 302 ? -13.953 29.519  0.774 1.00  87.09 0 B2 1
ATOM   10707 C CB  . ALA B2 1 302 ? -11.526 30.702 -0.166 1.00  87.09 0 B2 1
ATOM   10708 N N   . ASP B2 1 303 ? -14.563 29.274 -1.354 1.00  78.80 0 B2 1
ATOM   10709 C CA  . ASP B2 1 303 ? -15.991 29.164 -1.053 1.00  78.80 0 B2 1
ATOM   10710 C C   . ASP B2 1 303 ? -16.485 30.370 -0.261 1.00  78.80 0 B2 1
ATOM   10711 O O   . ASP B2 1 303 ? -17.143 30.234  0.779 1.00  78.80 0 B2 1
ATOM   10712 C CB  . ASP B2 1 303 ? -16.287 27.864 -0.305 1.00  78.80 0 B2 1
ATOM   10713 C CG  . ASP B2 1 303 ? -17.772 27.571 -0.207 1.00  78.80 0 B2 1
ATOM   10714 O OD1 . ASP B2 1 303 ? -18.527 27.978 -1.118 1.00  78.80 0 B2 1
ATOM   10715 O OD2 . ASP B2 1 303 ? -18.186 26.922  0.782 1.00  78.80 -1 B2 1
ATOM   10716 N N   . VAL B2 1 304 ? -16.148 31.571 -0.740 1.00  91.55 0 B2 1
ATOM   10717 C CA  . VAL B2 1 304 ? -16.613 32.811 -0.146 1.00  91.55 0 B2 1
ATOM   10718 C C   . VAL B2 1 304 ? -17.350 33.621 -1.201 1.00  91.55 0 B2 1
ATOM   10719 O O   . VAL B2 1 304 ? -17.175 33.409 -2.401 1.00  91.55 0 B2 1
ATOM   10720 C CB  . VAL B2 1 304 ? -15.456 33.646  0.448 1.00  91.55 0 B2 1
ATOM   10721 C CG1 . VAL B2 1 304 ? -14.752 32.867  1.550 1.00  91.55 0 B2 1
ATOM   10722 C CG2 . VAL B2 1 304 ? -14.467 34.048 -0.643 1.00  91.55 0 B2 1
ATOM   10723 N N   . GLN B2 1 305 ? -18.181 34.559 -0.765 1.00  88.86 0 B2 1
ATOM   10724 C CA  . GLN B2 1 305 ? -18.893 35.431 -1.691 1.00  88.86 0 B2 1
ATOM   10725 C C   . GLN B2 1 305 ? -18.148 36.734 -1.956 1.00  88.86 0 B2 1
ATOM   10726 O O   . GLN B2 1 305 ? -18.402 37.400 -2.962 1.00  88.86 0 B2 1
ATOM   10727 C CB  . GLN B2 1 305 ? -20.289 35.755 -1.163 1.00  88.86 0 B2 1
ATOM   10728 C CG  . GLN B2 1 305 ? -21.259 34.588 -1.190 1.00  88.86 0 B2 1
ATOM   10729 C CD  . GLN B2 1 305 ? -21.058 33.649 -0.032 1.00  88.86 0 B2 1
ATOM   10730 O OE1 . GLN B2 1 305 ? -21.108 34.067  1.127 1.00  88.86 0 B2 1
ATOM   10731 N NE2 . GLN B2 1 305 ? -20.823 32.377 -0.331 1.00  88.86 0 B2 1
ATOM   10732 N N   . ALA B2 1 306 ? -17.237 37.095 -1.066 1.00  92.98 0 B2 1
ATOM   10733 C CA  . ALA B2 1 306 ? -16.526 38.356 -1.221 1.00  92.98 0 B2 1
ATOM   10734 C C   . ALA B2 1 306 ? -15.128 38.273 -0.636 1.00  92.98 0 B2 1
ATOM   10735 O O   . ALA B2 1 306 ? -14.857 37.466  0.261 1.00  92.98 0 B2 1
ATOM   10736 C CB  . ALA B2 1 306 ? -17.301 39.499 -0.563 1.00  92.98 0 B2 1
ATOM   10737 N N   . TYR B2 1 307 ? -14.231 39.124 -1.165 1.00  95.05 0 B2 1
ATOM   10738 C CA  . TYR B2 1 307 ? -12.856 39.215 -0.698 1.00  95.05 0 B2 1
ATOM   10739 C C   . TYR B2 1 307 ? -12.538 40.680 -0.442 1.00  95.05 0 B2 1
ATOM   10740 O O   . TYR B2 1 307 ? -12.649 41.514 -1.344 1.00  95.05 0 B2 1
ATOM   10741 C CB  . TYR B2 1 307 ? -11.901 38.613 -1.733 1.00  95.05 0 B2 1
ATOM   10742 C CG  . TYR B2 1 307 ? -10.428 38.723 -1.403 1.00  95.05 0 B2 1
ATOM   10743 C CD1 . TYR B2 1 307 ? -9.957 38.578 -0.098 1.00  95.05 0 B2 1
ATOM   10744 C CD2 . TYR B2 1 307 ? -9.494 38.951 -2.418 1.00  95.05 0 B2 1
ATOM   10745 C CE1 . TYR B2 1 307 ? -8.595 38.672  0.191 1.00  95.05 0 B2 1
ATOM   10746 C CE2 . TYR B2 1 307 ? -8.135 39.041 -2.139 1.00  95.05 0 B2 1
ATOM   10747 C CZ  . TYR B2 1 307 ? -7.689 38.900 -0.834 1.00  95.05 0 B2 1
ATOM   10748 O OH  . TYR B2 1 307 ? -6.351 38.989 -0.555 1.00  95.05 0 B2 1
ATOM   10749 N N   . VAL B2 1 308 ? -12.163 40.979  0.800 1.00  95.52 0 B2 1
ATOM   10750 C CA  . VAL B2 1 308 ? -11.853 42.346  1.203 1.00  95.52 0 B2 1
ATOM   10751 C C   . VAL B2 1 308 ? -10.353 42.497  1.397 1.00  95.52 0 B2 1
ATOM   10752 O O   . VAL B2 1 308 ? -9.752 41.786  2.204 1.00  95.52 0 B2 1
ATOM   10753 C CB  . VAL B2 1 308 ? -12.559 42.725  2.521 1.00  95.52 0 B2 1
ATOM   10754 C CG1 . VAL B2 1 308 ? -12.305 44.197  2.853 1.00  95.52 0 B2 1
ATOM   10755 C CG2 . VAL B2 1 308 ? -14.053 42.447  2.428 1.00  95.52 0 B2 1
ATOM   10756 N N   . THR B2 1 309 ? -9.761 43.427  0.690 1.00  94.99 0 B2 1
ATOM   10757 C CA  . THR B2 1 309 ? -8.338 43.690  0.838 1.00  94.99 0 B2 1
ATOM   10758 C C   . THR B2 1 309 ? -8.030 45.057  0.241 1.00  94.99 0 B2 1
ATOM   10759 O O   . THR B2 1 309 ? -8.941 45.848 -0.032 1.00  94.99 0 B2 1
ATOM   10760 C CB  . THR B2 1 309 ? -7.485 42.580  0.190 1.00  94.99 0 B2 1
ATOM   10761 O OG1 . THR B2 1 309 ? -6.118 42.747  0.555 1.00  94.99 0 B2 1
ATOM   10762 C CG2 . THR B2 1 309 ? -7.618 42.604 -1.331 1.00  94.99 0 B2 1
ATOM   10763 N N   . ALA B2 1 310 ? -6.756 45.371  0.049 1.00  87.77 0 B2 1
ATOM   10764 C CA  . ALA B2 1 310 ? -6.360 46.676 -0.459 1.00  87.77 0 B2 1
ATOM   10765 C C   . ALA B2 1 310 ? -5.428 46.551 -1.655 1.00  87.77 0 B2 1
ATOM   10766 O O   . ALA B2 1 310 ? -4.828 45.501 -1.897 1.00  87.77 0 B2 1
ATOM   10767 C CB  . ALA B2 1 310 ? -5.694 47.490  0.648 1.00  87.77 0 B2 1
ATOM   10768 N N   . ASP B2 1 311 ? -5.295 47.647 -2.393 1.00  81.09 0 B2 1
ATOM   10769 C CA  . ASP B2 1 311 ? -4.350 47.778 -3.505 1.00  81.09 0 B2 1
ATOM   10770 C C   . ASP B2 1 311 ? -4.621 46.795 -4.636 1.00  81.09 0 B2 1
ATOM   10771 O O   . ASP B2 1 311 ? -3.688 46.274 -5.259 1.00  81.09 0 B2 1
ATOM   10772 C CB  . ASP B2 1 311 ? -2.904 47.634 -3.014 1.00  81.09 0 B2 1
ATOM   10773 C CG  . ASP B2 1 311 ? -2.449 48.808 -2.168 1.00  81.09 0 B2 1
ATOM   10774 O OD1 . ASP B2 1 311 ? -3.186 49.812 -2.076 1.00  81.09 0 B2 1
ATOM   10775 O OD2 . ASP B2 1 311 ? -1.336 48.729 -1.596 1.00  81.09 -1 B2 1
ATOM   10776 N N   . LEU B2 1 312 ? -5.900 46.546 -4.933 1.00  82.24 0 B2 1
ATOM   10777 C CA  . LEU B2 1 312 ? -6.252 45.696 -6.059 1.00  82.24 0 B2 1
ATOM   10778 C C   . LEU B2 1 312 ? -5.923 46.411 -7.364 1.00  82.24 0 B2 1
ATOM   10779 O O   . LEU B2 1 312 ? -6.354 47.543 -7.592 1.00  82.24 0 B2 1
ATOM   10780 C CB  . LEU B2 1 312 ? -7.736 45.336 -6.010 1.00  82.24 0 B2 1
ATOM   10781 C CG  . LEU B2 1 312 ? -8.146 44.407 -4.870 1.00  82.24 0 B2 1
ATOM   10782 C CD1 . LEU B2 1 312 ? -9.662 44.389 -4.719 1.00  82.24 0 B2 1
ATOM   10783 C CD2 . LEU B2 1 312 ? -7.611 42.999 -5.122 1.00  82.24 0 B2 1
ATOM   10784 N N   . ARG B2 1 313 ? -5.145 45.728 -8.224 1.00  73.81 0 B2 1
ATOM   10785 C CA  . ARG B2 1 313 ? -4.766 46.298 -9.508 1.00  73.81 0 B2 1
ATOM   10786 C C   . ARG B2 1 313 ? -5.794 45.958 -10.576 1.00  73.81 0 B2 1
ATOM   10787 O O   . ARG B2 1 313 ? -6.534 44.974 -10.456 1.00  73.81 0 B2 1
ATOM   10788 C CB  . ARG B2 1 313 ? -3.376 45.801 -9.908 1.00  73.81 0 B2 1
ATOM   10789 C CG  . ARG B2 1 313 ? -2.268 46.245 -8.958 1.00  73.81 0 B2 1
ATOM   10790 C CD  . ARG B2 1 313 ? -1.010 45.452 -9.185 1.00  73.81 0 B2 1
ATOM   10791 N NE  . ARG B2 1 313 ? -1.187 44.042 -8.874 1.00  73.81 0 B2 1
ATOM   10792 C CZ  . ARG B2 1 313 ? -0.307 43.087 -9.155 1.00  73.81 0 B2 1
ATOM   10793 N NH1 . ARG B2 1 313 ?  0.836 43.388 -9.752 1.00  73.81 1 B2 1
ATOM   10794 N NH2 . ARG B2 1 313 ? -0.571 41.834 -8.818 1.00  73.81 0 B2 1
ATOM   10795 N N   . HIS B2 1 314 ? -5.829 46.770 -11.630 1.00  56.76 0 B2 1
ATOM   10796 C CA  . HIS B2 1 314 ? -6.850 46.634 -12.662 1.00  56.76 0 B2 1
ATOM   10797 C C   . HIS B2 1 314 ? -6.855 45.270 -13.341 1.00  56.76 0 B2 1
ATOM   10798 O O   . HIS B2 1 314 ? -7.899 44.620 -13.426 1.00  56.76 0 B2 1
ATOM   10799 C CB  . HIS B2 1 314 ? -6.692 47.731 -13.715 1.00  56.76 0 B2 1
ATOM   10800 C CG  . HIS B2 1 314 ? -7.586 47.548 -14.899 1.00  56.76 0 B2 1
ATOM   10801 N ND1 . HIS B2 1 314 ? -8.911 47.938 -14.897 1.00  56.76 0 B2 1
ATOM   10802 C CD2 . HIS B2 1 314 ? -7.349 47.005 -16.125 1.00  56.76 0 B2 1
ATOM   10803 C CE1 . HIS B2 1 314 ? -9.445 47.652 -16.079 1.00  56.76 0 B2 1
ATOM   10804 N NE2 . HIS B2 1 314 ? -8.518 47.082 -16.839 1.00  56.76 0 B2 1
ATOM   10805 N N   . HIS B2 1 315 ? -5.718 44.856 -13.849 1.00  59.24 0 B2 1
ATOM   10806 C CA  . HIS B2 1 315 ? -5.698 43.615 -14.619 1.00  59.24 0 B2 1
ATOM   10807 C C   . HIS B2 1 315 ? -6.002 42.378 -13.779 1.00  59.24 0 B2 1
ATOM   10808 O O   . HIS B2 1 315 ? -6.847 41.567 -14.164 1.00  59.24 0 B2 1
ATOM   10809 C CB  . HIS B2 1 315 ? -4.367 43.471 -15.361 1.00  59.24 0 B2 1
ATOM   10810 C CG  . HIS B2 1 315 ? -4.175 44.503 -16.427 1.00  59.24 0 B2 1
ATOM   10811 N ND1 . HIS B2 1 315 ? -3.112 45.380 -16.449 1.00  59.24 0 B2 1
ATOM   10812 C CD2 . HIS B2 1 315 ? -4.930 44.800 -17.519 1.00  59.24 0 B2 1
ATOM   10813 C CE1 . HIS B2 1 315 ? -3.219 46.171 -17.509 1.00  59.24 0 B2 1
ATOM   10814 N NE2 . HIS B2 1 315 ? -4.318 45.840 -18.181 1.00  59.24 0 B2 1
ATOM   10815 N N   . PRO B2 1 316 ? -5.343 42.187 -12.631 1.00  76.27 0 B2 1
ATOM   10816 C CA  . PRO B2 1 316 ? -5.699 41.027 -11.812 1.00  76.27 0 B2 1
ATOM   10817 C C   . PRO B2 1 316 ? -7.156 41.037 -11.369 1.00  76.27 0 B2 1
ATOM   10818 O O   . PRO B2 1 316 ? -7.789 39.979 -11.306 1.00  76.27 0 B2 1
ATOM   10819 C CB  . PRO B2 1 316 ? -4.747 41.128 -10.615 1.00  76.27 0 B2 1
ATOM   10820 C CG  . PRO B2 1 316 ? -3.559 41.850 -11.159 1.00  76.27 0 B2 1
ATOM   10821 C CD  . PRO B2 1 316 ? -4.139 42.870 -12.106 1.00  76.27 0 B2 1
ATOM   10822 N N   . ALA B2 1 317 ? -7.704 42.212 -11.050 1.00  73.52 0 B2 1
ATOM   10823 C CA  . ALA B2 1 317 ? -9.100 42.287 -10.631 1.00  73.52 0 B2 1
ATOM   10824 C C   . ALA B2 1 317 ? -10.038 41.918 -11.775 1.00  73.52 0 B2 1
ATOM   10825 O O   . ALA B2 1 317 ? -11.027 41.209 -11.569 1.00  73.52 0 B2 1
ATOM   10826 C CB  . ALA B2 1 317 ? -9.422 43.683 -10.101 1.00  73.52 0 B2 1
ATOM   10827 N N   . ASP B2 1 318 ? -9.730 42.404 -12.981 1.00  59.29 0 B2 1
ATOM   10828 C CA  . ASP B2 1 318 ? -10.555 42.075 -14.140 1.00  59.29 0 B2 1
ATOM   10829 C C   . ASP B2 1 318 ? -10.500 40.582 -14.444 1.00  59.29 0 B2 1
ATOM   10830 O O   . ASP B2 1 318 ? -11.524 39.963 -14.745 1.00  59.29 0 B2 1
ATOM   10831 C CB  . ASP B2 1 318 ? -10.098 42.880 -15.358 1.00  59.29 0 B2 1
ATOM   10832 C CG  . ASP B2 1 318 ? -10.953 42.618 -16.584 1.00  59.29 0 B2 1
ATOM   10833 O OD1 . ASP B2 1 318 ? -12.146 42.985 -16.568 1.00  59.29 0 B2 1
ATOM   10834 O OD2 . ASP B2 1 318 ? -10.420 42.043 -17.558 1.00  59.29 -1 B2 1
ATOM   10835 N N   . GLU B2 1 319 ? -9.305 39.996 -14.380 1.00  66.92 0 B2 1
ATOM   10836 C CA  . GLU B2 1 319 ? -9.165 38.566 -14.620 1.00  66.92 0 B2 1
ATOM   10837 C C   . GLU B2 1 319 ? -9.945 37.762 -13.590 1.00  66.92 0 B2 1
ATOM   10838 O O   . GLU B2 1 319 ? -10.553 36.738 -13.911 1.00  66.92 0 B2 1
ATOM   10839 C CB  . GLU B2 1 319 ? -7.686 38.174 -14.596 1.00  66.92 0 B2 1
ATOM   10840 C CG  . GLU B2 1 319 ? -6.877 38.778 -15.737 1.00  66.92 0 B2 1
ATOM   10841 C CD  . GLU B2 1 319 ? -5.379 38.596 -15.569 1.00  66.92 0 B2 1
ATOM   10842 O OE1 . GLU B2 1 319 ? -4.952 37.978 -14.574 1.00  66.92 0 B2 1
ATOM   10843 O OE2 . GLU B2 1 319 ? -4.629 39.073 -16.445 1.00  66.92 -1 B2 1
ATOM   10844 N N   . HIS B2 1 320 ? -9.929 38.236 -12.348 1.00  79.08 0 B2 1
ATOM   10845 C CA  . HIS B2 1 320 ? -10.688 37.572 -11.299 1.00  79.08 0 B2 1
ATOM   10846 C C   . HIS B2 1 320 ? -12.182 37.597 -11.600 1.00  79.08 0 B2 1
ATOM   10847 O O   . HIS B2 1 320 ? -12.871 36.588 -11.440 1.00  79.08 0 B2 1
ATOM   10848 C CB  . HIS B2 1 320 ? -10.405 38.230 -9.948 1.00  79.08 0 B2 1
ATOM   10849 C CG  . HIS B2 1 320 ? -11.249 37.702 -8.833 1.00  79.08 0 B2 1
ATOM   10850 N ND1 . HIS B2 1 320 ? -10.917 36.594 -8.100 1.00  79.08 0 B2 1
ATOM   10851 C CD2 . HIS B2 1 320 ? -12.430 38.162 -8.337 1.00  79.08 0 B2 1
ATOM   10852 C CE1 . HIS B2 1 320 ? -11.860 36.383 -7.189 1.00  79.08 0 B2 1
ATOM   10853 N NE2 . HIS B2 1 320 ? -12.783 37.313 -7.309 1.00  79.08 0 B2 1
ATOM   10854 N N   . ARG B2 1 321 ? -12.683 38.759 -12.020 1.00  68.36 0 B2 1
ATOM   10855 C CA  . ARG B2 1 321 ? -14.107 38.882 -12.318 1.00  68.36 0 B2 1
ATOM   10856 C C   . ARG B2 1 321 ? -14.538 37.948 -13.439 1.00  68.36 0 B2 1
ATOM   10857 O O   . ARG B2 1 321 ? -15.654 37.413 -13.419 1.00  68.36 0 B2 1
ATOM   10858 C CB  . ARG B2 1 321 ? -14.471 40.310 -12.686 1.00  68.36 0 B2 1
ATOM   10859 C CG  . ARG B2 1 321 ? -14.537 41.283 -11.521 1.00  68.36 0 B2 1
ATOM   10860 C CD  . ARG B2 1 321 ? -15.258 40.697 -10.322 1.00  68.36 0 B2 1
ATOM   10861 N NE  . ARG B2 1 321 ? -16.552 40.107 -10.642 1.00  68.36 0 B2 1
ATOM   10862 C CZ  . ARG B2 1 321 ? -17.181 39.234 -9.870 1.00  68.36 0 B2 1
ATOM   10863 N NH1 . ARG B2 1 321 ? -16.653 38.847 -8.703 1.00  68.36 1 B2 1
ATOM   10864 N NH2 . ARG B2 1 321 ? -18.346 38.750 -10.253 1.00  68.36 0 B2 1
ATOM   10865 N N   . ARG B2 1 322 ? -13.666 37.738 -14.423 1.00  58.02 0 B2 1
ATOM   10866 C CA  . ARG B2 1 322 ? -13.994 36.854 -15.535 1.00  58.02 0 B2 1
ATOM   10867 C C   . ARG B2 1 322 ? -14.007 35.390 -15.113 1.00  58.02 0 B2 1
ATOM   10868 O O   . ARG B2 1 322 ? -14.742 34.582 -15.686 1.00  58.02 0 B2 1
ATOM   10869 C CB  . ARG B2 1 322 ? -13.005 37.057 -16.681 1.00  58.02 0 B2 1
ATOM   10870 C CG  . ARG B2 1 322 ? -13.000 38.468 -17.242 1.00  58.02 0 B2 1
ATOM   10871 C CD  . ARG B2 1 322 ? -12.069 38.573 -18.435 1.00  58.02 0 B2 1
ATOM   10872 N NE  . ARG B2 1 322 ? -11.936 39.952 -18.893 1.00  58.02 0 B2 1
ATOM   10873 C CZ  . ARG B2 1 322 ? -11.495 40.310 -20.089 1.00  58.02 0 B2 1
ATOM   10874 N NH1 . ARG B2 1 322 ? -11.141 39.394 -20.977 1.00  58.02 1 B2 1
ATOM   10875 N NH2 . ARG B2 1 322 ? -11.402 41.601 -20.396 1.00  58.02 0 B2 1
ATOM   10876 N N   . ALA B2 1 323 ? -13.184 35.024 -14.121 1.00  67.68 0 B2 1
ATOM   10877 C CA  . ALA B2 1 323 ? -13.029 33.632 -13.715 1.00  67.68 0 B2 1
ATOM   10878 C C   . ALA B2 1 323 ? -13.805 33.257 -12.460 1.00  67.68 0 B2 1
ATOM   10879 O O   . ALA B2 1 323 ? -14.014 32.069 -12.202 1.00  67.68 0 B2 1
ATOM   10880 C CB  . ALA B2 1 323 ? -11.553 33.314 -13.506 1.00  67.68 0 B2 1
ATOM   10881 N N   . SER B2 1 324 ? -14.218 34.238 -11.668 1.00  78.06 0 B2 1
ATOM   10882 C CA  . SER B2 1 324 ? -14.863 33.946 -10.392 1.00  78.06 0 B2 1
ATOM   10883 C C   . SER B2 1 324 ? -15.977 34.938 -10.104 1.00  78.06 0 B2 1
ATOM   10884 O O   . SER B2 1 324 ? -15.888 36.109 -10.470 1.00  78.06 0 B2 1
ATOM   10885 C CB  . SER B2 1 324 ? -13.845 33.982 -9.252 1.00  78.06 0 B2 1
ATOM   10886 O OG  . SER B2 1 324 ? -14.475 33.854 -7.985 1.00  78.06 0 B2 1
ATOM   10887 N N   . ASN B2 1 325 ? -17.015 34.460 -9.414 1.00  73.88 0 B2 1
ATOM   10888 C CA  . ASN B2 1 325 ? -18.107 35.332 -9.012 1.00  73.88 0 B2 1
ATOM   10889 C C   . ASN B2 1 325 ? -17.881 35.923 -7.626 1.00  73.88 0 B2 1
ATOM   10890 O O   . ASN B2 1 325 ? -18.751 36.619 -7.092 1.00  73.88 0 B2 1
ATOM   10891 C CB  . ASN B2 1 325 ? -19.439 34.581 -9.039 1.00  73.88 0 B2 1
ATOM   10892 C CG  . ASN B2 1 325 ? -20.636 35.511 -9.009 1.00  73.88 0 B2 1
ATOM   10893 O OD1 . ASN B2 1 325 ? -20.707 36.457 -9.794 1.00  73.88 0 B2 1
ATOM   10894 N ND2 . ASN B2 1 325 ? -21.578 35.252 -8.117 1.00  73.88 0 B2 1
ATOM   10895 N N   . VAL B2 1 326 ? -16.728 35.651 -7.034 1.00  87.67 0 B2 1
ATOM   10896 C CA  . VAL B2 1 326 ? -16.421 36.222 -5.731 1.00  87.67 0 B2 1
ATOM   10897 C C   . VAL B2 1 326 ? -16.286 37.732 -5.883 1.00  87.67 0 B2 1
ATOM   10898 O O   . VAL B2 1 326 ? -15.479 38.221 -6.675 1.00  87.67 0 B2 1
ATOM   10899 C CB  . VAL B2 1 326 ? -15.127 35.628 -5.146 1.00  87.67 0 B2 1
ATOM   10900 C CG1 . VAL B2 1 326 ? -14.772 36.324 -3.830 1.00  87.67 0 B2 1
ATOM   10901 C CG2 . VAL B2 1 326 ? -15.298 34.124 -4.931 1.00  87.67 0 B2 1
ATOM   10902 N N   . ALA B2 1 327 ? -17.094 38.476 -5.140 1.00  86.22 0 B2 1
ATOM   10903 C CA  . ALA B2 1 327 ? -17.041 39.928 -5.188 1.00  86.22 0 B2 1
ATOM   10904 C C   . ALA B2 1 327 ? -15.727 40.426 -4.606 1.00  86.22 0 B2 1
ATOM   10905 O O   . ALA B2 1 327 ? -15.177 39.825 -3.680 1.00  86.22 0 B2 1
ATOM   10906 C CB  . ALA B2 1 327 ? -18.219 40.528 -4.427 1.00  86.22 0 B2 1
ATOM   10907 N N   . LEU B2 1 328 ? -15.224 41.519 -5.153 1.00  84.95 0 B2 1
ATOM   10908 C CA  . LEU B2 1 328 ? -14.011 42.139 -4.649 1.00  84.95 0 B2 1
ATOM   10909 C C   . LEU B2 1 328 ? -14.354 43.452 -3.969 1.00  84.95 0 B2 1
ATOM   10910 O O   . LEU B2 1 328 ? -15.108 44.265 -4.511 1.00  84.95 0 B2 1
ATOM   10911 C CB  . LEU B2 1 328 ? -13.011 42.397 -5.781 1.00  84.95 0 B2 1
ATOM   10912 C CG  . LEU B2 1 328 ? -12.511 41.166 -6.531 1.00  84.95 0 B2 1
ATOM   10913 C CD1 . LEU B2 1 328 ? -11.569 41.595 -7.654 1.00  84.95 0 B2 1
ATOM   10914 C CD2 . LEU B2 1 328 ? -11.813 40.205 -5.578 1.00  84.95 0 B2 1
ATOM   10915 N N   . ILE B2 1 329 ? -13.803 43.648 -2.777 1.00  88.51 0 B2 1
ATOM   10916 C CA  . ILE B2 1 329 ? -14.005 44.878 -2.025 1.00  88.51 0 B2 1
ATOM   10917 C C   . ILE B2 1 329 ? -12.635 45.450 -1.718 1.00  88.51 0 B2 1
ATOM   10918 O O   . ILE B2 1 329 ? -11.844 44.841 -0.993 1.00  88.51 0 B2 1
ATOM   10919 C CB  . ILE B2 1 329 ? -14.798 44.633 -0.729 1.00  88.51 0 B2 1
ATOM   10920 C CG1 . ILE B2 1 329 ? -16.137 43.960 -1.055 1.00  88.51 0 B2 1
ATOM   10921 C CG2 . ILE B2 1 329 ? -15.025 45.955  0.008 1.00  88.51 0 B2 1
ATOM   10922 C CD1 . ILE B2 1 329 ? -16.957 43.583  0.165 1.00  88.51 0 B2 1
ATOM   10923 N N   . ASP B2 1 330 ? -12.354 46.612 -2.288 1.00  82.10 0 B2 1
ATOM   10924 C CA  . ASP B2 1 330 ? -11.043 47.244 -2.194 1.00  82.10 0 B2 1
ATOM   10925 C C   . ASP B2 1 330 ? -11.104 48.430 -1.244 1.00  82.10 0 B2 1
ATOM   10926 O O   . ASP B2 1 330 ? -11.893 49.355 -1.442 1.00  82.10 0 B2 1
ATOM   10927 C CB  . ASP B2 1 330 ? -10.597 47.695 -3.589 1.00  82.10 0 B2 1
ATOM   10928 C CG  . ASP B2 1 330 ? -9.160 48.173 -3.638 1.00  82.10 0 B2 1
ATOM   10929 O OD1 . ASP B2 1 330 ? -8.321 47.632 -2.886 1.00  82.10 0 B2 1
ATOM   10930 O OD2 . ASP B2 1 330 ? -8.877 49.087 -4.449 1.00  82.10 -1 B2 1
ATOM   10931 N N   . VAL B2 1 331 ? -10.280 48.386 -0.218 1.00  87.72 0 B2 1
ATOM   10932 C CA  . VAL B2 1 331 ? -10.252 49.453  0.771 1.00  87.72 0 B2 1
ATOM   10933 C C   . VAL B2 1 331 ? -8.873 50.093  0.809 1.00  87.72 0 B2 1
ATOM   10934 O O   . VAL B2 1 331 ? -7.917 49.592  0.216 1.00  87.72 0 B2 1
ATOM   10935 C CB  . VAL B2 1 331 ? -10.643 48.941  2.175 1.00  87.72 0 B2 1
ATOM   10936 C CG1 . VAL B2 1 331 ? -12.036 48.335  2.160 1.00  87.72 0 B2 1
ATOM   10937 C CG2 . VAL B2 1 331 ? -9.621 47.914  2.669 1.00  87.72 0 B2 1
ATOM   10938 N N   . ALA B2 1 332 ? -8.763 51.215  1.514 1.00  79.28 0 B2 1
ATOM   10939 C CA  . ALA B2 1 332 ? -7.476 51.882  1.643 1.00  79.28 0 B2 1
ATOM   10940 C C   . ALA B2 1 332 ? -6.502 51.004  2.420 1.00  79.28 0 B2 1
ATOM   10941 O O   . ALA B2 1 332 ? -6.860 50.408  3.437 1.00  79.28 0 B2 1
ATOM   10942 C CB  . ALA B2 1 332 ? -7.640 53.232  2.331 1.00  79.28 0 B2 1
ATOM   10943 N N   . HIS B2 1 333 ? -5.270 50.923  1.914 1.00  81.89 0 B2 1
ATOM   10944 C CA  . HIS B2 1 333 ? -4.230 50.120  2.556 1.00  81.89 0 B2 1
ATOM   10945 C C   . HIS B2 1 333 ? -4.116 50.456  4.040 1.00  81.89 0 B2 1
ATOM   10946 O O   . HIS B2 1 333 ? -4.147 49.572  4.898 1.00  81.89 0 B2 1
ATOM   10947 C CB  . HIS B2 1 333 ? -2.893 50.345  1.835 1.00  81.89 0 B2 1
ATOM   10948 C CG  . HIS B2 1 333 ? -1.757 49.494  2.318 1.00  81.89 0 B2 1
ATOM   10949 N ND1 . HIS B2 1 333 ? -1.118 48.581  1.496 1.00  81.89 0 B2 1
ATOM   10950 C CD2 . HIS B2 1 333 ? -1.116 49.427  3.512 1.00  81.89 0 B2 1
ATOM   10951 C CE1 . HIS B2 1 333 ? -0.145 47.994  2.174 1.00  81.89 0 B2 1
ATOM   10952 N NE2 . HIS B2 1 333 ? -0.128 48.486  3.409 1.00  81.89 0 B2 1
ATOM   10953 N N   . TRP B2 1 334 ? -3.973 51.747  4.362 1.00  82.47 0 B2 1
ATOM   10954 C CA  . TRP B2 1 334 ? -3.846 52.172  5.746 1.00  82.47 0 B2 1
ATOM   10955 C C   . TRP B2 1 334 ? -5.069 51.786  6.576 1.00  82.47 0 B2 1
ATOM   10956 O O   . TRP B2 1 334 ? -4.939 51.296  7.700 1.00  82.47 0 B2 1
ATOM   10957 C CB  . TRP B2 1 334 ? -3.630 53.685  5.816 1.00  82.47 0 B2 1
ATOM   10958 C CG  . TRP B2 1 334 ? -3.630 54.229  7.206 1.00  82.47 0 B2 1
ATOM   10959 C CD1 . TRP B2 1 334 ? -2.577 54.290  8.070 1.00  82.47 0 B2 1
ATOM   10960 C CD2 . TRP B2 1 334 ? -4.751 54.797  7.903 1.00  82.47 0 B2 1
ATOM   10961 N NE1 . TRP B2 1 334 ? -2.966 54.856  9.259 1.00  82.47 0 B2 1
ATOM   10962 C CE2 . TRP B2 1 334 ? -4.296 55.178  9.182 1.00  82.47 0 B2 1
ATOM   10963 C CE3 . TRP B2 1 334 ? -6.095 55.021  7.567 1.00  82.47 0 B2 1
ATOM   10964 C CZ2 . TRP B2 1 334 ? -5.134 55.770 10.128 1.00  82.47 0 B2 1
ATOM   10965 C CZ3 . TRP B2 1 334 ? -6.930 55.610  8.505 1.00  82.47 0 B2 1
ATOM   10966 C CH2 . TRP B2 1 334 ? -6.447 55.981  9.773 1.00  82.47 0 B2 1
ATOM   10967 N N   . ALA B2 1 335 ? -6.258 52.019  6.023 1.00  86.60 0 B2 1
ATOM   10968 C CA  . ALA B2 1 335 ? -7.482 51.726  6.758 1.00  86.60 0 B2 1
ATOM   10969 C C   . ALA B2 1 335 ? -7.607 50.244  7.085 1.00  86.60 0 B2 1
ATOM   10970 O O   . ALA B2 1 335 ? -8.154 49.878  8.127 1.00  86.60 0 B2 1
ATOM   10971 C CB  . ALA B2 1 335 ? -8.700 52.198  5.966 1.00  86.60 0 B2 1
ATOM   10972 N N   . SER B2 1 336 ? -7.108 49.385  6.182 1.00  91.00 0 B2 1
ATOM   10973 C CA  . SER B2 1 336 ? -7.204 47.948  6.394 1.00  91.00 0 B2 1
ATOM   10974 C C   . SER B2 1 336 ? -6.312 47.453  7.524 1.00  91.00 0 B2 1
ATOM   10975 O O   . SER B2 1 336 ? -6.532 46.363  8.050 1.00  91.00 0 B2 1
ATOM   10976 C CB  . SER B2 1 336 ? -6.868 47.191  5.107 1.00  91.00 0 B2 1
ATOM   10977 O OG  . SER B2 1 336 ? -5.482 47.234  4.825 1.00  91.00 0 B2 1
ATOM   10978 N N   . GLU B2 1 337 ? -5.299 48.224  7.886 1.00  91.24 0 B2 1
ATOM   10979 C CA  . GLU B2 1 337 ? -4.368 47.811  8.932 1.00  91.24 0 B2 1
ATOM   10980 C C   . GLU B2 1 337 ? -4.601 48.527 10.258 1.00  91.24 0 B2 1
ATOM   10981 O O   . GLU B2 1 337 ? -4.137 48.069 11.304 1.00  91.24 0 B2 1
ATOM   10982 C CB  . GLU B2 1 337 ? -2.930 48.019  8.445 1.00  91.24 0 B2 1
ATOM   10983 C CG  . GLU B2 1 337 ? -2.570 47.077  7.298 1.00  91.24 0 B2 1
ATOM   10984 C CD  . GLU B2 1 337 ? -1.253 47.400  6.629 1.00  91.24 0 B2 1
ATOM   10985 O OE1 . GLU B2 1 337 ? -0.989 48.600  6.401 1.00  91.24 0 B2 1
ATOM   10986 O OE2 . GLU B2 1 337 ? -0.496 46.455  6.324 1.00  91.24 -1 B2 1
ATOM   10987 N N   . PHE B2 1 338 ? -5.313 49.629 10.219 1.00  93.28 0 B2 1
ATOM   10988 C CA  . PHE B2 1 338 ? -5.546 50.394 11.436 1.00  93.28 0 B2 1
ATOM   10989 C C   . PHE B2 1 338 ? -6.223 49.589 12.552 1.00  93.28 0 B2 1
ATOM   10990 O O   . PHE B2 1 338 ? -5.879 49.760 13.726 1.00  93.28 0 B2 1
ATOM   10991 C CB  . PHE B2 1 338 ? -6.354 51.657 11.130 1.00  93.28 0 B2 1
ATOM   10992 C CG  . PHE B2 1 338 ? -6.565 52.523 12.342 1.00  93.28 0 B2 1
ATOM   10993 C CD1 . PHE B2 1 338 ? -5.553 53.357 12.797 1.00  93.28 0 B2 1
ATOM   10994 C CD2 . PHE B2 1 338 ? -7.771 52.489 13.035 1.00  93.28 0 B2 1
ATOM   10995 C CE1 . PHE B2 1 338 ? -5.738 54.150 13.918 1.00  93.28 0 B2 1
ATOM   10996 C CE2 . PHE B2 1 338 ? -7.956 53.284 14.159 1.00  93.28 0 B2 1
ATOM   10997 C CZ  . PHE B2 1 338 ? -6.945 54.114 14.599 1.00  93.28 0 B2 1
ATOM   10998 N N   . PRO B2 1 339 ? -7.208 48.721 12.254 1.00  96.12 0 B2 1
ATOM   10999 C CA  . PRO B2 1 339 ? -7.824 47.961 13.348 1.00  96.12 0 B2 1
ATOM   11000 C C   . PRO B2 1 339 ? -6.824 47.175 14.186 1.00  96.12 0 B2 1
ATOM   11001 O O   . PRO B2 1 339 ? -7.081 46.918 15.365 1.00  96.12 0 B2 1
ATOM   11002 C CB  . PRO B2 1 339 ? -8.805 47.033 12.619 1.00  96.12 0 B2 1
ATOM   11003 C CG  . PRO B2 1 339 ? -9.196 47.820 11.411 1.00  96.12 0 B2 1
ATOM   11004 C CD  . PRO B2 1 339 ? -7.904 48.478 10.976 1.00  96.12 0 B2 1
ATOM   11005 N N   . TRP B2 1 340 ? -5.690 46.783 13.601 1.00  97.67 0 B2 1
ATOM   11006 C CA  . TRP B2 1 340 ? -4.671 46.065 14.346 1.00  97.67 0 B2 1
ATOM   11007 C C   . TRP B2 1 340 ? -4.148 46.889 15.521 1.00  97.67 0 B2 1
ATOM   11008 O O   . TRP B2 1 340 ? -3.727 46.338 16.543 1.00  97.67 0 B2 1
ATOM   11009 C CB  . TRP B2 1 340 ? -3.516 45.683 13.420 1.00  97.67 0 B2 1
ATOM   11010 C CG  . TRP B2 1 340 ? -2.302 45.191 14.137 1.00  97.67 0 B2 1
ATOM   11011 C CD1 . TRP B2 1 340 ? -2.057 43.931 14.586 1.00  97.67 0 B2 1
ATOM   11012 C CD2 . TRP B2 1 340 ? -1.150 45.979 14.500 1.00  97.67 0 B2 1
ATOM   11013 N NE1 . TRP B2 1 340 ? -0.829 43.866 15.198 1.00  97.67 0 B2 1
ATOM   11014 C CE2 . TRP B2 1 340 ? -0.250 45.103 15.158 1.00  97.67 0 B2 1
ATOM   11015 C CE3 . TRP B2 1 340 ? -0.801 47.322 14.326 1.00  97.67 0 B2 1
ATOM   11016 C CZ2 . TRP B2 1 340 ?  0.986 45.541 15.642 1.00  97.67 0 B2 1
ATOM   11017 C CZ3 . TRP B2 1 340 ?  0.433 47.757 14.805 1.00  97.67 0 B2 1
ATOM   11018 C CH2 . TRP B2 1 340 ?  1.306 46.869 15.454 1.00  97.67 0 B2 1
ATOM   11019 N N   . CYS B2 1 341 ? -4.162 48.226 15.386 1.00  97.40 0 B2 1
ATOM   11020 C CA  . CYS B2 1 341 ? -3.678 49.078 16.464 1.00  97.40 0 B2 1
ATOM   11021 C C   . CYS B2 1 341 ? -4.456 48.837 17.751 1.00  97.40 0 B2 1
ATOM   11022 O O   . CYS B2 1 341 ? -3.874 48.785 18.839 1.00  97.40 0 B2 1
ATOM   11023 C CB  . CYS B2 1 341 ? -3.762 50.552 16.055 1.00  97.40 0 B2 1
ATOM   11024 S SG  . CYS B2 1 341 ? -2.642 50.992 14.699 1.00  97.40 0 B2 1
ATOM   11025 N N   . GLY B2 1 342 ? -5.750 48.693 17.640 1.00  97.11 0 B2 1
ATOM   11026 C CA  . GLY B2 1 342 ? -6.560 48.398 18.812 1.00  97.11 0 B2 1
ATOM   11027 C C   . GLY B2 1 342 ? -6.250 47.034 19.392 1.00  97.11 0 B2 1
ATOM   11028 O O   . GLY B2 1 342 ? -6.201 46.864 20.614 1.00  97.11 0 B2 1
ATOM   11029 N N   . GLN B2 1 343 ? -6.049 46.047 18.510 1.00  96.10 0 B2 1
ATOM   11030 C CA  . GLN B2 1 343 ? -5.719 44.706 18.965 1.00  96.10 0 B2 1
ATOM   11031 C C   . GLN B2 1 343 ? -4.381 44.688 19.692 1.00  96.10 0 B2 1
ATOM   11032 O O   . GLN B2 1 343 ? -4.247 44.075 20.756 1.00  96.10 0 B2 1
ATOM   11033 C CB  . GLN B2 1 343 ? -5.685 43.738 17.784 1.00  96.10 0 B2 1
ATOM   11034 C CG  . GLN B2 1 343 ? -5.275 42.324 18.148 1.00  96.10 0 B2 1
ATOM   11035 C CD  . GLN B2 1 343 ? -5.191 41.429 16.934 1.00  96.10 0 B2 1
ATOM   11036 O OE1 . GLN B2 1 343 ? -6.203 41.157 16.294 1.00  96.10 0 B2 1
ATOM   11037 N NE2 . GLN B2 1 343 ? -3.985 40.982 16.608 1.00  96.10 0 B2 1
ATOM   11038 N N   . ALA B2 1 344 ? -3.366 45.346 19.119 1.00  97.99 0 B2 1
ATOM   11039 C CA  . ALA B2 1 344 ? -2.056 45.400 19.752 1.00  97.99 0 B2 1
ATOM   11040 C C   . ALA B2 1 344 ? -2.141 46.092 21.105 1.00  97.99 0 B2 1
ATOM   11041 O O   . ALA B2 1 344 ? -1.483 45.682 22.067 1.00  97.99 0 B2 1
ATOM   11042 C CB  . ALA B2 1 344 ? -1.058 46.111 18.839 1.00  97.99 0 B2 1
ATOM   11043 N N   . ALA B2 1 345 ? -2.941 47.151 21.190 1.00  97.89 0 B2 1
ATOM   11044 C CA  . ALA B2 1 345 ? -3.125 47.838 22.461 1.00  97.89 0 B2 1
ATOM   11045 C C   . ALA B2 1 345 ? -3.725 46.895 23.495 1.00  97.89 0 B2 1
ATOM   11046 O O   . ALA B2 1 345 ? -3.302 46.882 24.656 1.00  97.89 0 B2 1
ATOM   11047 C CB  . ALA B2 1 345 ? -4.014 49.069 22.275 1.00  97.89 0 B2 1
ATOM   11048 N N   . ASP B2 1 346 ? -4.710 46.103 23.078 1.00  95.69 0 B2 1
ATOM   11049 C CA  . ASP B2 1 346 ? -5.333 45.161 23.999 1.00  95.69 0 B2 1
ATOM   11050 C C   . ASP B2 1 346 ? -4.336 44.129 24.501 1.00  95.69 0 B2 1
ATOM   11051 O O   . ASP B2 1 346 ? -4.368 43.747 25.673 1.00  95.69 0 B2 1
ATOM   11052 C CB  . ASP B2 1 346 ? -6.515 44.461 23.331 1.00  95.69 0 B2 1
ATOM   11053 C CG  . ASP B2 1 346 ? -7.703 45.383 23.120 1.00  95.69 0 B2 1
ATOM   11054 O OD1 . ASP B2 1 346 ? -7.772 46.446 23.774 1.00  95.69 0 B2 1
ATOM   11055 O OD2 . ASP B2 1 346 ? -8.575 45.036 22.288 1.00  95.69 -1 B2 1
ATOM   11056 N N   . VAL B2 1 347 ? -3.461 43.643 23.619 1.00  96.40 0 B2 1
ATOM   11057 C CA  . VAL B2 1 347 ? -2.443 42.680 24.020 1.00  96.40 0 B2 1
ATOM   11058 C C   . VAL B2 1 347 ? -1.567 43.265 25.120 1.00  96.40 0 B2 1
ATOM   11059 O O   . VAL B2 1 347 ? -1.304 42.618 26.138 1.00  96.40 0 B2 1
ATOM   11060 C CB  . VAL B2 1 347 ? -1.575 42.256 22.816 1.00  96.40 0 B2 1
ATOM   11061 C CG1 . VAL B2 1 347 ? -0.342 41.480 23.288 1.00  96.40 0 B2 1
ATOM   11062 C CG2 . VAL B2 1 347 ? -2.397 41.425 21.837 1.00  96.40 0 B2 1
ATOM   11063 N N   . LEU B2 1 348 ? -1.106 44.500 24.928 1.00  97.66 0 B2 1
ATOM   11064 C CA  . LEU B2 1 348 ? -0.220 45.136 25.894 1.00  97.66 0 B2 1
ATOM   11065 C C   . LEU B2 1 348 ? -0.938 45.494 27.187 1.00  97.66 0 B2 1
ATOM   11066 O O   . LEU B2 1 348 ? -0.393 45.305 28.276 1.00  97.66 0 B2 1
ATOM   11067 C CB  . LEU B2 1 348 ?  0.423 46.374 25.264 1.00  97.66 0 B2 1
ATOM   11068 C CG  . LEU B2 1 348 ?  1.414 46.056 24.143 1.00  97.66 0 B2 1
ATOM   11069 C CD1 . LEU B2 1 348 ?  1.668 47.293 23.290 1.00  97.66 0 B2 1
ATOM   11070 C CD2 . LEU B2 1 348 ?  2.721 45.522 24.729 1.00  97.66 0 B2 1
ATOM   11071 N N   . ARG B2 1 349 ? -2.155 46.024 27.074 1.00  95.93 0 B2 1
ATOM   11072 C CA  . ARG B2 1 349 ? -2.912 46.371 28.270 1.00  95.93 0 B2 1
ATOM   11073 C C   . ARG B2 1 349 ? -3.202 45.140 29.107 1.00  95.93 0 B2 1
ATOM   11074 O O   . ARG B2 1 349 ? -3.132 45.178 30.337 1.00  95.93 0 B2 1
ATOM   11075 C CB  . ARG B2 1 349 ? -4.225 47.065 27.901 1.00  95.93 0 B2 1
ATOM   11076 C CG  . ARG B2 1 349 ? -4.052 48.474 27.374 1.00  95.93 0 B2 1
ATOM   11077 C CD  . ARG B2 1 349 ? -5.379 49.028 26.892 1.00  95.93 0 B2 1
ATOM   11078 N NE  . ARG B2 1 349 ? -5.242 50.389 26.377 1.00  95.93 0 B2 1
ATOM   11079 C CZ  . ARG B2 1 349 ? -5.840 50.837 25.283 1.00  95.93 0 B2 1
ATOM   11080 N NH1 . ARG B2 1 349 ? -6.634 50.050 24.564 1.00  95.93 1 B2 1
ATOM   11081 N NH2 . ARG B2 1 349 ? -5.645 52.093 24.906 1.00  95.93 0 B2 1
ATOM   11082 N N   . SER B2 1 350 ? -3.532 44.016 28.440 1.00  93.23 0 B2 1
ATOM   11083 C CA  . SER B2 1 350 ? -3.834 42.782 29.150 1.00  93.23 0 B2 1
ATOM   11084 C C   . SER B2 1 350 ? -2.635 42.312 29.965 1.00  93.23 0 B2 1
ATOM   11085 O O   . SER B2 1 350 ? -2.794 41.822 31.085 1.00  93.23 0 B2 1
ATOM   11086 C CB  . SER B2 1 350 ? -4.260 41.700 28.162 1.00  93.23 0 B2 1
ATOM   11087 O OG  . SER B2 1 350 ? -4.485 40.467 28.827 1.00  93.23 0 B2 1
ATOM   11088 N N   . HIS B2 1 351 ? -1.438 42.456 29.411 1.00  94.39 0 B2 1
ATOM   11089 C CA  . HIS B2 1 351 ? -0.245 41.984 30.100 1.00  94.39 0 B2 1
ATOM   11090 C C   . HIS B2 1 351 ?  0.268 42.963 31.149 1.00  94.39 0 B2 1
ATOM   11091 O O   . HIS B2 1 351 ?  0.617 42.552 32.257 1.00  94.39 0 B2 1
ATOM   11092 C CB  . HIS B2 1 351 ?  0.868 41.682 29.096 1.00  94.39 0 B2 1
ATOM   11093 C CG  . HIS B2 1 351 ?  2.068 41.038 29.715 1.00  94.39 0 B2 1
ATOM   11094 N ND1 . HIS B2 1 351 ?  2.177 39.674 29.890 1.00  94.39 0 B2 1
ATOM   11095 C CD2 . HIS B2 1 351 ?  3.210 41.584 30.204 1.00  94.39 0 B2 1
ATOM   11096 C CE1 . HIS B2 1 351 ?  3.336 39.408 30.460 1.00  94.39 0 B2 1
ATOM   11097 N NE2 . HIS B2 1 351 ?  3.987 40.538 30.664 1.00  94.39 0 B2 1
ATOM   11098 N N   . PHE B2 1 352 ?  0.338 44.244 30.829 1.00  96.53 0 B2 1
ATOM   11099 C CA  . PHE B2 1 352 ?  0.946 45.223 31.727 1.00  96.53 0 B2 1
ATOM   11100 C C   . PHE B2 1 352 ? -0.038 45.969 32.613 1.00  96.53 0 B2 1
ATOM   11101 O O   . PHE B2 1 352 ?  0.375 46.594 33.591 1.00  96.53 0 B2 1
ATOM   11102 C CB  . PHE B2 1 352 ?  1.777 46.229 30.927 1.00  96.53 0 B2 1
ATOM   11103 C CG  . PHE B2 1 352 ?  2.983 45.616 30.272 1.00  96.53 0 B2 1
ATOM   11104 C CD1 . PHE B2 1 352 ?  4.127 45.353 31.019 1.00  96.53 0 B2 1
ATOM   11105 C CD2 . PHE B2 1 352 ?  2.966 45.282 28.921 1.00  96.53 0 B2 1
ATOM   11106 C CE1 . PHE B2 1 352 ?  5.246 44.778 30.424 1.00  96.53 0 B2 1
ATOM   11107 C CE2 . PHE B2 1 352 ?  4.078 44.708 28.321 1.00  96.53 0 B2 1
ATOM   11108 C CZ  . PHE B2 1 352 ?  5.219 44.462 29.075 1.00  96.53 0 B2 1
ATOM   11109 N N   . GLY B2 1 353 ? -1.314 45.902 32.265 1.00  92.99 0 B2 1
ATOM   11110 C CA  . GLY B2 1 353 ? -2.298 46.599 33.067 1.00  92.99 0 B2 1
ATOM   11111 C C   . GLY B2 1 353 ? -2.016 48.085 33.132 1.00  92.99 0 B2 1
ATOM   11112 O O   . GLY B2 1 353 ? -1.838 48.740 32.106 1.00  92.99 0 B2 1
ATOM   11113 N N   . THR B2 1 354 ? -1.961 48.641 34.349 1.00  89.57 0 B2 1
ATOM   11114 C CA  . THR B2 1 354 ? -1.706 50.066 34.530 1.00  89.57 0 B2 1
ATOM   11115 C C   . THR B2 1 354 ? -0.226 50.400 34.653 1.00  89.57 0 B2 1
ATOM   11116 O O   . THR B2 1 354 ?  0.123 51.556 34.886 1.00  89.57 0 B2 1
ATOM   11117 C CB  . THR B2 1 354 ? -2.437 50.597 35.771 1.00  89.57 0 B2 1
ATOM   11118 O OG1 . THR B2 1 354 ? -2.015 49.857 36.920 1.00  89.57 0 B2 1
ATOM   11119 C CG2 . THR B2 1 354 ? -3.946 50.448 35.601 1.00  89.57 0 B2 1
ATOM   11120 N N   . ALA B2 1 355 ?  0.645 49.395 34.494 1.00  90.79 0 B2 1
ATOM   11121 C CA  . ALA B2 1 355 ?  2.077 49.652 34.597 1.00  90.79 0 B2 1
ATOM   11122 C C   . ALA B2 1 355 ?  2.577 50.558 33.480 1.00  90.79 0 B2 1
ATOM   11123 O O   . ALA B2 1 355 ?  3.561 51.281 33.658 1.00  90.79 0 B2 1
ATOM   11124 C CB  . ALA B2 1 355 ?  2.856 48.340 34.595 1.00  90.79 0 B2 1
ATOM   11125 N N   . LEU B2 1 356 ?  1.947 50.517 32.339 1.00  92.60 0 B2 1
ATOM   11126 C CA  . LEU B2 1 356 ?  2.312 51.345 31.199 1.00  92.60 0 B2 1
ATOM   11127 C C   . LEU B2 1 356 ?  1.077 52.012 30.628 1.00  92.60 0 B2 1
ATOM   11128 O O   . LEU B2 1 356 ?  0.001 51.417 30.594 1.00  92.60 0 B2 1
ATOM   11129 C CB  . LEU B2 1 356 ?  2.981 50.519 30.095 1.00  92.60 0 B2 1
ATOM   11130 C CG  . LEU B2 1 356 ?  4.373 49.964 30.374 1.00  92.60 0 B2 1
ATOM   11131 C CD1 . LEU B2 1 356 ?  4.773 49.005 29.255 1.00  92.60 0 B2 1
ATOM   11132 C CD2 . LEU B2 1 356 ?  5.383 51.102 30.483 1.00  92.60 0 B2 1
ATOM   11133 N N   . SER B2 1 357 ?  1.251 53.236 30.167 1.00  94.80 0 B2 1
ATOM   11134 C CA  . SER B2 1 357 ?  0.190 53.930 29.461 1.00  94.80 0 B2 1
ATOM   11135 C C   . SER B2 1 357 ?  0.225 53.515 27.995 1.00  94.80 0 B2 1
ATOM   11136 O O   . SER B2 1 357 ?  1.247 53.674 27.327 1.00  94.80 0 B2 1
ATOM   11137 C CB  . SER B2 1 357 ?  0.361 55.444 29.589 1.00  94.80 0 B2 1
ATOM   11138 O OG  . SER B2 1 357 ? -0.624 56.129 28.835 1.00  94.80 0 B2 1
ATOM   11139 N N   . VAL B2 1 358 ? -0.860 52.963 27.510 1.00  97.15 0 B2 1
ATOM   11140 C CA  . VAL B2 1 358 ? -0.940 52.496 26.131 1.00  97.15 0 B2 1
ATOM   11141 C C   . VAL B2 1 358 ? -2.034 53.263 25.413 1.00  97.15 0 B2 1
ATOM   11142 O O   . VAL B2 1 358 ? -3.187 53.252 25.838 1.00  97.15 0 B2 1
ATOM   11143 C CB  . VAL B2 1 358 ? -1.230 50.985 26.059 1.00  97.15 0 B2 1
ATOM   11144 C CG1 . VAL B2 1 358 ? -1.271 50.516 24.609 1.00  97.15 0 B2 1
ATOM   11145 C CG2 . VAL B2 1 358 ? -0.176 50.206 26.842 1.00  97.15 0 B2 1
ATOM   11146 N N   . ARG B2 1 359 ? -1.685 53.915 24.313 1.00  94.35 0 B2 1
ATOM   11147 C CA  . ARG B2 1 359 ? -2.664 54.654 23.534 1.00  94.35 0 B2 1
ATOM   11148 C C   . ARG B2 1 359 ? -2.521 54.346 22.050 1.00  94.35 0 B2 1
ATOM   11149 O O   . ARG B2 1 359 ? -1.447 53.985 21.573 1.00  94.35 0 B2 1
ATOM   11150 C CB  . ARG B2 1 359 ? -2.534 56.164 23.767 1.00  94.35 0 B2 1
ATOM   11151 C CG  . ARG B2 1 359 ? -1.289 56.790 23.149 1.00  94.35 0 B2 1
ATOM   11152 C CD  . ARG B2 1 359 ? -1.198 58.281 23.449 1.00  94.35 0 B2 1
ATOM   11153 N NE  . ARG B2 1 359 ? -2.233 59.048 22.767 1.00  94.35 0 B2 1
ATOM   11154 C CZ  . ARG B2 1 359 ? -2.090 59.612 21.565 1.00  94.35 0 B2 1
ATOM   11155 N NH1 . ARG B2 1 359 ? -0.950 59.495 20.896 1.00  94.35 1 B2 1
ATOM   11156 N NH2 . ARG B2 1 359 ? -3.095 60.297 21.037 1.00  94.35 0 B2 1
ATOM   11157 N N   . VAL B2 1 360 ? -3.600 54.482 21.349 1.00  97.27 0 B2 1
ATOM   11158 C CA  . VAL B2 1 360 ? -3.619 54.318 19.906 1.00  97.27 0 B2 1
ATOM   11159 C C   . VAL B2 1 360 ? -3.655 55.699 19.275 1.00  97.27 0 B2 1
ATOM   11160 O O   . VAL B2 1 360 ? -4.561 56.488 19.544 1.00  97.27 0 B2 1
ATOM   11161 C CB  . VAL B2 1 360 ? -4.840 53.497 19.442 1.00  97.27 0 B2 1
ATOM   11162 C CG1 . VAL B2 1 360 ? -4.894 53.441 17.914 1.00  97.27 0 B2 1
ATOM   11163 C CG2 . VAL B2 1 360 ? -4.786 52.093 20.029 1.00  97.27 0 B2 1
ATOM   11164 N N   . CYS B2 1 361 ? -2.662 55.994 18.450 1.00  94.32 0 B2 1
ATOM   11165 C CA  . CYS B2 1 361 ? -2.625 57.260 17.739 1.00  94.32 0 B2 1
ATOM   11166 C C   . CYS B2 1 361 ? -3.688 57.245 16.646 1.00  94.32 0 B2 1
ATOM   11167 O O   . CYS B2 1 361 ? -3.738 56.318 15.838 1.00  94.32 0 B2 1
ATOM   11168 C CB  . CYS B2 1 361 ? -1.241 57.491 17.135 1.00  94.32 0 B2 1
ATOM   11169 S SG  . CYS B2 1 361 ? -1.073 59.061 16.267 1.00  94.32 0 B2 1
ATOM   11170 N N   . THR B2 1 362 ? -4.530 58.255 16.623 1.00  89.07 0 B2 1
ATOM   11171 C CA  . THR B2 1 362 ? -5.630 58.299 15.663 1.00  89.07 0 B2 1
ATOM   11172 C C   . THR B2 1 362 ? -5.307 59.115 14.417 1.00  89.07 0 B2 1
ATOM   11173 O O   . THR B2 1 362 ? -6.174 59.287 13.558 1.00  89.07 0 B2 1
ATOM   11174 C CB  . THR B2 1 362 ? -6.897 58.872 16.311 1.00  89.07 0 B2 1
ATOM   11175 O OG1 . THR B2 1 362 ? -6.623 60.192 16.783 1.00  89.07 0 B2 1
ATOM   11176 C CG2 . THR B2 1 362 ? -7.343 57.991 17.472 1.00  89.07 0 B2 1
ATOM   11177 N N   . ILE B2 1 363 ? -4.085 59.606 14.313 1.00  88.12 0 B2 1
ATOM   11178 C CA  . ILE B2 1 363 ? -3.695 60.379 13.142 1.00  88.12 0 B2 1
ATOM   11179 C C   . ILE B2 1 363 ? -3.749 59.496 11.899 1.00  88.12 0 B2 1
ATOM   11180 O O   . ILE B2 1 363 ? -3.198 58.398 11.874 1.00  88.12 0 B2 1
ATOM   11181 C CB  . ILE B2 1 363 ? -2.285 60.969 13.310 1.00  88.12 0 B2 1
ATOM   11182 C CG1 . ILE B2 1 363 ? -2.281 61.992 14.449 1.00  88.12 0 B2 1
ATOM   11183 C CG2 . ILE B2 1 363 ? -1.816 61.612 12.004 1.00  88.12 0 B2 1
ATOM   11184 C CD1 . ILE B2 1 363 ? -0.903 62.527 14.791 1.00  88.12 0 B2 1
ATOM   11185 N N   . ARG B2 1 364 ? -4.429 59.987 10.866 1.00  79.80 0 B2 1
ATOM   11186 C CA  . ARG B2 1 364 ? -4.531 59.268  9.611 1.00  79.80 0 B2 1
ATOM   11187 C C   . ARG B2 1 364 ? -3.243 59.446  8.819 1.00  79.80 0 B2 1
ATOM   11188 O O   . ARG B2 1 364 ? -2.832 60.572  8.528 1.00  79.80 0 B2 1
ATOM   11189 C CB  . ARG B2 1 364 ? -5.735 59.770  8.803 1.00  79.80 0 B2 1
ATOM   11190 C CG  . ARG B2 1 364 ? -5.967 59.007  7.506 1.00  79.80 0 B2 1
ATOM   11191 C CD  . ARG B2 1 364 ? -7.308 59.353  6.871 1.00  79.80 0 B2 1
ATOM   11192 N NE  . ARG B2 1 364 ? -7.388 60.756  6.476 1.00  79.80 0 B2 1
ATOM   11193 C CZ  . ARG B2 1 364 ? -6.980 61.235  5.308 1.00  79.80 0 B2 1
ATOM   11194 N NH1 . ARG B2 1 364 ? -6.454 60.434  4.391 1.00  79.80 1 B2 1
ATOM   11195 N NH2 . ARG B2 1 364 ? -7.094 62.525  5.061 1.00  79.80 0 B2 1
ATOM   11196 N N   . THR B2 1 365 ? -2.596 58.330  8.477 1.00  82.18 0 B2 1
ATOM   11197 C CA  . THR B2 1 365 ? -1.344 58.381  7.724 1.00  82.18 0 B2 1
ATOM   11198 C C   . THR B2 1 365 ? -1.507 57.878  6.298 1.00  82.18 0 B2 1
ATOM   11199 O O   . THR B2 1 365 ? -0.517 57.660  5.596 1.00  82.18 0 B2 1
ATOM   11200 C CB  . THR B2 1 365 ? -0.241 57.572  8.421 1.00  82.18 0 B2 1
ATOM   11201 O OG1 . THR B2 1 365 ? -0.620 56.195  8.474 1.00  82.18 0 B2 1
ATOM   11202 C CG2 . THR B2 1 365 ? -0.021 58.088  9.836 1.00  82.18 0 B2 1
ATOM   11203 N N   . ASP B2 1 366 ? -2.742 57.709  5.879 1.00  72.28 0 B2 1
ATOM   11204 C CA  . ASP B2 1 366 ? -3.019 57.347  4.494 1.00  72.28 0 B2 1
ATOM   11205 C C   . ASP B2 1 366 ? -2.529 58.476  3.589 1.00  72.28 0 B2 1
ATOM   11206 O O   . ASP B2 1 366 ? -2.934 59.625  3.766 1.00  72.28 0 B2 1
ATOM   11207 C CB  . ASP B2 1 366 ? -4.526 57.127  4.325 1.00  72.28 0 B2 1
ATOM   11208 C CG  . ASP B2 1 366 ? -4.931 56.810  2.899 1.00  72.28 0 B2 1
ATOM   11209 O OD1 . ASP B2 1 366 ? -4.094 56.303  2.123 1.00  72.28 0 B2 1
ATOM   11210 O OD2 . ASP B2 1 366 ? -6.108 57.071  2.561 1.00  72.28 -1 B2 1
ATOM   11211 N N   . PRO B2 1 367 ? -1.646 58.146  2.616 1.00  66.24 0 B2 1
ATOM   11212 C CA  . PRO B2 1 367 ? -1.100 59.212  1.770 1.00  66.24 0 B2 1
ATOM   11213 C C   . PRO B2 1 367 ? -2.097 59.785  0.766 1.00  66.24 0 B2 1
ATOM   11214 O O   . PRO B2 1 367 ? -1.801 60.799  0.139 1.00  66.24 0 B2 1
ATOM   11215 C CB  . PRO B2 1 367 ?  0.064 58.519  1.054 1.00  66.24 0 B2 1
ATOM   11216 C CG  . PRO B2 1 367 ? -0.356 57.089  0.975 1.00  66.24 0 B2 1
ATOM   11217 C CD  . PRO B2 1 367 ? -1.088 56.820  2.266 1.00  66.24 0 B2 1
ATOM   11218 N N   . TRP B2 1 368 ? -3.258 59.188  0.594 1.00  59.06 0 B2 1
ATOM   11219 C CA  . TRP B2 1 368 ? -4.248 59.664 -0.365 1.00  59.06 0 B2 1
ATOM   11220 C C   . TRP B2 1 368 ? -5.222 60.606  0.316 1.00  59.06 0 B2 1
ATOM   11221 O O   . TRP B2 1 368 ? -5.886 60.244  1.279 1.00  59.06 0 B2 1
ATOM   11222 C CB  . TRP B2 1 368 ? -4.992 58.488 -0.997 1.00  59.06 0 B2 1
ATOM   11223 C CG  . TRP B2 1 368 ? -4.074 57.484 -1.607 1.00  59.06 0 B2 1
ATOM   11224 C CD1 . TRP B2 1 368 ? -3.705 56.285 -1.086 1.00  59.06 0 B2 1
ATOM   11225 C CD2 . TRP B2 1 368 ? -3.375 57.616 -2.857 1.00  59.06 0 B2 1
ATOM   11226 N NE1 . TRP B2 1 368 ? -2.827 55.649 -1.927 1.00  59.06 0 B2 1
ATOM   11227 C CE2 . TRP B2 1 368 ? -2.606 56.442 -3.022 1.00  59.06 0 B2 1
ATOM   11228 C CE3 . TRP B2 1 368 ? -3.332 58.594 -3.846 1.00  59.06 0 B2 1
ATOM   11229 C CZ2 . TRP B2 1 368 ? -1.803 56.235 -4.138 1.00  59.06 0 B2 1
ATOM   11230 C CZ3 . TRP B2 1 368 ? -2.537 58.389 -4.962 1.00  59.06 0 B2 1
ATOM   11231 C CH2 . TRP B2 1 368 ? -1.782 57.220 -5.093 1.00  59.06 0 B2 1
ATOM   11232 N N   . ASN B2 1 369 ? -5.297 61.809 -0.197 1.00  52.99 0 B2 1
ATOM   11233 C CA  . ASN B2 1 369 ? -6.149 62.805  0.424 1.00  52.99 0 B2 1
ATOM   11234 C C   . ASN B2 1 369 ? -7.188 63.400 -0.520 1.00  52.99 0 B2 1
ATOM   11235 O O   . ASN B2 1 369 ? -7.813 64.405 -0.176 1.00  52.99 0 B2 1
ATOM   11236 C CB  . ASN B2 1 369 ? -5.296 63.922  1.036 1.00  52.99 0 B2 1
ATOM   11237 C CG  . ASN B2 1 369 ? -4.354 64.543  0.027 1.00  52.99 0 B2 1
ATOM   11238 O OD1 . ASN B2 1 369 ? -4.413 64.247 -1.170 1.00  52.99 0 B2 1
ATOM   11239 N ND2 . ASN B2 1 369 ? -3.463 65.409  0.504 1.00  52.99 0 B2 1
ATOM   11240 N N   . LEU B2 1 370 ? -7.391 62.819 -1.685 1.00  49.77 0 B2 1
ATOM   11241 C CA  . LEU B2 1 370 ? -8.397 63.283 -2.631 1.00  49.77 0 B2 1
ATOM   11242 C C   . LEU B2 1 370 ? -9.259 62.118 -3.088 1.00  49.77 0 B2 1
ATOM   11243 O O   . LEU B2 1 370 ? -8.758 61.022 -3.324 1.00  49.77 0 B2 1
ATOM   11244 C CB  . LEU B2 1 370 ? -7.746 63.941 -3.854 1.00  49.77 0 B2 1
ATOM   11245 C CG  . LEU B2 1 370 ? -6.878 65.173 -3.586 1.00  49.77 0 B2 1
ATOM   11246 C CD1 . LEU B2 1 370 ? -6.190 65.617 -4.874 1.00  49.77 0 B2 1
ATOM   11247 C CD2 . LEU B2 1 370 ? -7.728 66.298 -3.002 1.00  49.77 0 B2 1
ATOM   11248 N N   . GLY B2 1 371 ? -10.550 62.383 -3.225 1.00  43.46 0 B2 1
ATOM   11249 C CA  . GLY B2 1 371 ? -11.463 61.354 -3.693 1.00  43.46 0 B2 1
ATOM   11250 C C   . GLY B2 1 371 ? -12.614 61.950 -4.472 1.00  43.46 0 B2 1
ATOM   11251 O O   . GLY B2 1 371 ? -12.853 63.156 -4.433 1.00  43.46 0 B2 1
ATOM   11252 N N   . ALA B2 1 372 ? -13.331 61.097 -5.202 1.00  42.75 0 B2 1
ATOM   11253 C CA  . ALA B2 1 372 ? -14.487 61.522 -5.973 1.00  42.75 0 B2 1
ATOM   11254 C C   . ALA B2 1 372 ? -15.498 60.389 -6.017 1.00  42.75 0 B2 1
ATOM   11255 O O   . ALA B2 1 372 ? -15.127 59.220 -6.092 1.00  42.75 0 B2 1
ATOM   11256 C CB  . ALA B2 1 372 ? -14.079 61.925 -7.388 1.00  42.75 0 B2 1
ATOM   11257 N N   . ARG B2 1 373 ? -16.752 60.783 -5.966 1.00  39.63 0 B2 1
ATOM   11258 C CA  . ARG B2 1 373 ? -17.835 59.810 -6.083 1.00  39.63 0 B2 1
ATOM   11259 C C   . ARG B2 1 373 ? -18.548 60.002 -7.412 1.00  39.63 0 B2 1
ATOM   11260 O O   . ARG B2 1 373 ? -18.657 61.114 -7.918 1.00  39.63 0 B2 1
ATOM   11261 C CB  . ARG B2 1 373 ? -18.823 59.965 -4.928 1.00  39.63 0 B2 1
ATOM   11262 C CG  . ARG B2 1 373 ? -18.215 59.637 -3.583 1.00  39.63 0 B2 1
ATOM   11263 C CD  . ARG B2 1 373 ? -19.278 59.265 -2.577 1.00  39.63 0 B2 1
ATOM   11264 N NE  . ARG B2 1 373 ? -18.688 58.760 -1.343 1.00  39.63 0 B2 1
ATOM   11265 C CZ  . ARG B2 1 373 ? -19.332 58.013 -0.461 1.00  39.63 0 B2 1
ATOM   11266 N NH1 . ARG B2 1 373 ? -20.598 57.682 -0.659 1.00  39.63 1 B2 1
ATOM   11267 N NH2 . ARG B2 1 373 ? -18.693 57.593  0.631 1.00  39.63 0 B2 1
ATOM   11268 N N   . ARG B2 1 374 ? -19.036 58.928 -7.982 1.00  37.90 0 B2 1
ATOM   11269 C CA  . ARG B2 1 374 ? -19.741 59.021 -9.256 1.00  37.90 0 B2 1
ATOM   11270 C C   . ARG B2 1 374 ? -21.098 59.684 -9.073 1.00  37.90 0 B2 1
ATOM   11271 O O   . ARG B2 1 374 ? -21.763 59.510 -8.050 1.00  37.90 0 B2 1
ATOM   11272 C CB  . ARG B2 1 374 ? -19.915 57.640 -9.890 1.00  37.90 0 B2 1
ATOM   11273 C CG  . ARG B2 1 374 ? -20.818 56.716 -9.111 1.00  37.90 0 B2 1
ATOM   11274 C CD  . ARG B2 1 374 ? -20.950 55.379 -9.795 1.00  37.90 0 B2 1
ATOM   11275 N NE  . ARG B2 1 374 ? -21.881 54.501 -9.095 1.00  37.90 0 B2 1
ATOM   11276 C CZ  . ARG B2 1 374 ? -22.221 53.286 -9.503 1.00  37.90 0 B2 1
ATOM   11277 N NH1 . ARG B2 1 374 ? -21.706 52.793 -10.614 1.00  37.90 1 B2 1
ATOM   11278 N NH2 . ARG B2 1 374 ? -23.080 52.575 -8.789 1.00  37.90 0 B2 1
ATOM   11279 N N   . VAL B2 1 375 ? -21.457 60.444 -10.064 1.00  33.92 0 B2 1
ATOM   11280 C CA  . VAL B2 1 375 ? -22.735 61.141 -10.015 1.00  33.92 0 B2 1
ATOM   11281 C C   . VAL B2 1 375 ? -23.891 60.198 -10.336 1.00  33.92 0 B2 1
ATOM   11282 O O   . VAL B2 1 375 ? -24.945 60.251 -9.703 1.00  33.92 0 B2 1
ATOM   11283 C CB  . VAL B2 1 375 ? -22.739 62.346 -10.980 1.00  33.92 0 B2 1
ATOM   11284 C CG1 . VAL B2 1 375 ? -24.121 62.998 -11.014 1.00  33.92 0 B2 1
ATOM   11285 C CG2 . VAL B2 1 375 ? -21.677 63.348 -10.554 1.00  33.92 0 B2 1
ATOM   11286 N N   . ASN B2 1 376 ? -23.688 59.344 -11.326 1.00  37.99 0 B2 1
ATOM   11287 C CA  . ASN B2 1 376 ? -24.729 58.422 -11.752 1.00  37.99 0 B2 1
ATOM   11288 C C   . ASN B2 1 376 ? -24.329 56.980 -11.470 1.00  37.99 0 B2 1
ATOM   11289 O O   . ASN B2 1 376 ? -23.167 56.611 -11.617 1.00  37.99 0 B2 1
ATOM   11290 C CB  . ASN B2 1 376 ? -25.011 58.598 -13.248 1.00  37.99 0 B2 1
ATOM   11291 C CG  . ASN B2 1 376 ? -25.510 59.983 -13.582 1.00  37.99 0 B2 1
ATOM   11292 O OD1 . ASN B2 1 376 ? -26.406 60.503 -12.923 1.00  37.99 0 B2 1
ATOM   11293 N ND2 . ASN B2 1 376 ? -24.930 60.588 -14.602 1.00  37.99 0 B2 1
ATOM   11294 N N   . ASP B2 1 377 ? -25.292 56.162 -11.094 1.00  38.38 0 B2 1
ATOM   11295 C CA  . ASP B2 1 377 ? -25.040 54.764 -10.792 1.00  38.38 0 B2 1
ATOM   11296 C C   . ASP B2 1 377 ? -24.822 53.948 -12.056 1.00  38.38 0 B2 1
ATOM   11297 O O   . ASP B2 1 377 ? -25.503 54.136 -13.062 1.00  38.38 0 B2 1
ATOM   11298 C CB  . ASP B2 1 377 ? -26.202 54.163 -10.003 1.00  38.38 0 B2 1
ATOM   11299 C CG  . ASP B2 1 377 ? -26.313 54.732 -8.607 1.00  38.38 0 B2 1
ATOM   11300 O OD1 . ASP B2 1 377 ? -25.292 55.178 -8.062 1.00  38.38 0 B2 1
ATOM   11301 O OD2 . ASP B2 1 377 ? -27.423 54.710 -8.058 1.00  38.38 -1 B2 1
ATOM   11302 N N   . VAL B2 1 378 ? -23.860 53.058 -11.983 1.00  37.18 0 B2 1
ATOM   11303 C CA  . VAL B2 1 378 ? -23.584 52.109 -13.050 1.00  37.18 0 B2 1
ATOM   11304 C C   . VAL B2 1 378 ? -23.385 50.754 -12.393 1.00  37.18 0 B2 1
ATOM   11305 O O   . VAL B2 1 378 ? -22.654 50.636 -11.411 1.00  37.18 0 B2 1
ATOM   11306 C CB  . VAL B2 1 378 ? -22.333 52.489 -13.865 1.00  37.18 0 B2 1
ATOM   11307 C CG1 . VAL B2 1 378 ? -21.972 51.387 -14.851 1.00  37.18 0 B2 1
ATOM   11308 C CG2 . VAL B2 1 378 ? -22.555 53.803 -14.590 1.00  37.18 0 B2 1
ATOM   11309 N N   . SER B2 1 379 ? -24.022 49.732 -12.912 1.00  39.32 0 B2 1
ATOM   11310 C CA  . SER B2 1 379 ? -23.890 48.399 -12.347 1.00  39.32 0 B2 1
ATOM   11311 C C   . SER B2 1 379 ? -23.816 47.363 -13.458 1.00  39.32 0 B2 1
ATOM   11312 O O   . SER B2 1 379 ? -24.199 47.620 -14.598 1.00  39.32 0 B2 1
ATOM   11313 C CB  . SER B2 1 379 ? -25.059 48.080 -11.409 1.00  39.32 0 B2 1
ATOM   11314 O OG  . SER B2 1 379 ? -26.291 48.162 -12.087 1.00  39.32 0 B2 1
ATOM   11315 N N   . ASP B2 1 380 ? -23.309 46.186 -13.118 1.00  39.16 0 B2 1
ATOM   11316 C CA  . ASP B2 1 380 ? -23.173 45.079 -14.050 1.00  39.16 0 B2 1
ATOM   11317 C C   . ASP B2 1 380 ? -23.267 43.783 -13.266 1.00  39.16 0 B2 1
ATOM   11318 O O   . ASP B2 1 380 ? -22.760 43.694 -12.149 1.00  39.16 0 B2 1
ATOM   11319 C CB  . ASP B2 1 380 ? -21.828 45.148 -14.789 1.00  39.16 0 B2 1
ATOM   11320 C CG  . ASP B2 1 380 ? -21.663 44.053 -15.825 1.00  39.16 0 B2 1
ATOM   11321 O OD1 . ASP B2 1 380 ? -22.389 44.074 -16.834 1.00  39.16 0 B2 1
ATOM   11322 O OD2 . ASP B2 1 380 ? -20.801 43.172 -15.623 1.00  39.16 -1 B2 1
ATOM   11323 N N   . SER B2 1 381 ? -23.903 42.810 -13.841 1.00  40.05 0 B2 1
ATOM   11324 C CA  . SER B2 1 381 ? -24.066 41.532 -13.161 1.00  40.05 0 B2 1
ATOM   11325 C C   . SER B2 1 381 ? -22.767 40.737 -13.102 1.00  40.05 0 B2 1
ATOM   11326 O O   . SER B2 1 381 ? -22.602 39.894 -12.225 1.00  40.05 0 B2 1
ATOM   11327 C CB  . SER B2 1 381 ? -25.142 40.697 -13.847 1.00  40.05 0 B2 1
ATOM   11328 O OG  . SER B2 1 381 ? -24.739 40.317 -15.146 1.00  40.05 0 B2 1
ATOM   11329 N N   . GLY B2 1 382 ? -21.837 40.999 -14.036 1.00  36.26 0 B2 1
ATOM   11330 C CA  . GLY B2 1 382 ? -20.564 40.296 -14.056 1.00  36.26 0 B2 1
ATOM   11331 C C   . GLY B2 1 382 ? -20.627 38.921 -14.674 1.00  36.26 0 B2 1
ATOM   11332 O O   . GLY B2 1 382 ? -19.646 38.182 -14.639 1.00  36.26 0 B2 1
ATOM   11333 N N   . ARG B2 1 383 ? -21.746 38.576 -15.236 1.00  37.37 0 B2 1
ATOM   11334 C CA  . ARG B2 1 383 ? -21.930 37.259 -15.830 1.00  37.37 0 B2 1
ATOM   11335 C C   . ARG B2 1 383 ? -21.456 37.239 -17.277 1.00  37.37 0 B2 1
ATOM   11336 O O   . ARG B2 1 383 ? -21.485 38.254 -17.972 1.00  37.37 0 B2 1
ATOM   11337 C CB  . ARG B2 1 383 ? -23.406 36.853 -15.775 1.00  37.37 0 B2 1
ATOM   11338 C CG  . ARG B2 1 383 ? -24.003 36.834 -14.387 1.00  37.37 0 B2 1
ATOM   11339 C CD  . ARG B2 1 383 ? -25.490 36.641 -14.465 1.00  37.37 0 B2 1
ATOM   11340 N NE  . ARG B2 1 383 ? -26.136 36.612 -13.158 1.00  37.37 0 B2 1
ATOM   11341 C CZ  . ARG B2 1 383 ? -27.407 36.849 -12.934 1.00  37.37 0 B2 1
ATOM   11342 N NH1 . ARG B2 1 383 ? -28.072 37.145 -13.696 1.00  37.37 1 B2 1
ATOM   11343 N NH2 . ARG B2 1 383 ? -27.992 36.792 -11.879 1.00  37.37 0 B2 1
ATOM   11344 N N   . ASP B2 1 384 ? -21.042 36.065 -17.734 1.00  35.21 0 B2 1
ATOM   11345 C CA  . ASP B2 1 384 ? -20.639 35.905 -19.123 1.00  35.21 0 B2 1
ATOM   11346 C C   . ASP B2 1 384 ? -21.846 36.092 -20.031 1.00  35.21 0 B2 1
ATOM   11347 O O   . ASP B2 1 384 ? -22.935 35.602 -19.738 1.00  35.21 0 B2 1
ATOM   11348 C CB  . ASP B2 1 384 ? -20.021 34.527 -19.354 1.00  35.21 0 B2 1
ATOM   11349 C CG  . ASP B2 1 384 ? -18.673 34.359 -18.683 1.00  35.21 0 B2 1
ATOM   11350 O OD1 . ASP B2 1 384 ? -17.953 35.360 -18.510 1.00  35.21 0 B2 1
ATOM   11351 O OD2 . ASP B2 1 384 ? -18.329 33.213 -18.326 1.00  35.21 -1 B2 1
ATOM   11352 N N   . GLN B2 1 385 ? -21.642 36.770 -21.146 1.00  31.56 0 B2 1
ATOM   11353 C CA  . GLN B2 1 385 ? -22.717 37.028 -22.103 1.00  31.56 0 B2 1
ATOM   11354 C C   . GLN B2 1 385 ? -23.054 35.786 -22.920 1.00  31.56 0 B2 1
ATOM   11355 O O   . GLN B2 1 385 ? -22.200 34.899 -23.075 1.00  31.56 0 B2 1
ATOM   11356 C CB  . GLN B2 1 385 ? -22.315 38.175 -23.034 1.00  31.56 0 B2 1
ATOM   11357 C CG  . GLN B2 1 385 ? -22.167 39.501 -22.314 1.00  31.56 0 B2 1
ATOM   11358 C CD  . GLN B2 1 385 ? -23.487 40.091 -21.883 1.00  31.56 0 B2 1
ATOM   11359 O OE1 . GLN B2 1 385 ? -24.236 40.589 -22.709 1.00  31.56 0 B2 1
ATOM   11360 N NE2 . GLN B2 1 385 ? -23.783 40.037 -20.592 1.00  31.56 0 B2 1
ATOM   11361 N N   . MET C 1 1 ? 44.592 -44.132  8.784 1.00  79.46 0 C 1
ATOM   11362 C CA  . MET C 1 1 ? 45.006 -42.770  8.437 1.00  79.46 0 C 1
ATOM   11363 C C   . MET C 1 1 ? 44.686 -42.488  6.968 1.00  79.46 0 C 1
ATOM   11364 O O   . MET C 1 1 ? 45.578 -42.232  6.169 1.00  79.46 0 C 1
ATOM   11365 C CB  . MET C 1 1 ? 46.491 -42.574  8.703 1.00  79.46 0 C 1
ATOM   11366 C CG  . MET C 1 1 ? 46.868 -42.722 10.168 1.00  79.46 0 C 1
ATOM   11367 S SD  . MET C 1 1 ? 46.333 -41.322 11.172 1.00  79.46 0 C 1
ATOM   11368 C CE  . MET C 1 1 ? 47.756 -40.231 10.989 1.00  79.46 0 C 1
ATOM   11369 N N   . SER C 1 2 ? 43.400 -42.540  6.644 1.00  91.21 0 C 1
ATOM   11370 C CA  . SER C 1 2 ? 42.976 -42.316  5.269 1.00  91.21 0 C 1
ATOM   11371 C C   . SER C 1 2 ? 41.494 -41.968  5.224 1.00  91.21 0 C 1
ATOM   11372 O O   . SER C 1 2 ? 40.792 -42.048  6.230 1.00  91.21 0 C 1
ATOM   11373 C CB  . SER C 1 2 ? 43.259 -43.546  4.403 1.00  91.21 0 C 1
ATOM   11374 O OG  . SER C 1 2 ? 42.490 -44.650  4.830 1.00  91.21 0 C 1
ATOM   11375 N N   . ALA C 1 3 ? 41.033 -41.550  4.045 1.00  94.55 0 C 1
ATOM   11376 C CA  . ALA C 1 3 ? 39.637 -41.200  3.837 1.00  94.55 0 C 1
ATOM   11377 C C   . ALA C 1 3 ? 39.277 -41.421  2.380 1.00  94.55 0 C 1
ATOM   11378 O O   . ALA C 1 3 ? 40.120 -41.284  1.496 1.00  94.55 0 C 1
ATOM   11379 C CB  . ALA C 1 3 ? 39.378 -39.751  4.228 1.00  94.55 0 C 1
ATOM   11380 N N   . ARG C 1 4 ? 38.013 -41.773  2.131 1.00  93.01 0 C 1
ATOM   11381 C CA  . ARG C 1 4 ? 37.547 -41.907  0.755 1.00  93.01 0 C 1
ATOM   11382 C C   . ARG C 1 4 ? 37.510 -40.536  0.099 1.00  93.01 0 C 1
ATOM   11383 O O   . ARG C 1 4 ? 37.185 -39.533  0.740 1.00  93.01 0 C 1
ATOM   11384 C CB  . ARG C 1 4 ? 36.152 -42.512  0.692 1.00  93.01 0 C 1
ATOM   11385 C CG  . ARG C 1 4 ? 36.039 -43.955  1.126 1.00  93.01 0 C 1
ATOM   11386 C CD  . ARG C 1 4 ? 34.714 -44.524  0.654 1.00  93.01 0 C 1
ATOM   11387 N NE  . ARG C 1 4 ? 33.628 -43.547  0.763 1.00  93.01 0 C 1
ATOM   11388 C CZ  . ARG C 1 4 ? 32.498 -43.596  0.065 1.00  93.01 0 C 1
ATOM   11389 N NH1 . ARG C 1 4 ? 32.276 -44.587 -0.793 1.00  93.01 1 C 1
ATOM   11390 N NH2 . ARG C 1 4 ? 31.579 -42.660  0.242 1.00  93.01 0 C 1
ATOM   11391 N N   . LEU C 1 5 ? 37.852 -40.528 -1.197 1.00  91.20 0 C 1
ATOM   11392 C CA  . LEU C 1 5 ? 37.766 -39.287 -1.951 1.00  91.20 0 C 1
ATOM   11393 C C   . LEU C 1 5 ? 36.356 -38.713 -1.892 1.00  91.20 0 C 1
ATOM   11394 O O   . LEU C 1 5 ? 36.177 -37.499 -1.804 1.00  91.20 0 C 1
ATOM   11395 C CB  . LEU C 1 5 ? 38.201 -39.520 -3.398 1.00  91.20 0 C 1
ATOM   11396 C CG  . LEU C 1 5 ? 38.051 -38.352 -4.373 1.00  91.20 0 C 1
ATOM   11397 C CD1 . LEU C 1 5 ? 38.785 -37.118 -3.871 1.00  91.20 0 C 1
ATOM   11398 C CD2 . LEU C 1 5 ? 38.587 -38.760 -5.743 1.00  91.20 0 C 1
ATOM   11399 N N   . ALA C 1 6 ? 35.344 -39.565 -1.921 1.00  91.25 0 C 1
ATOM   11400 C CA  . ALA C 1 6 ? 33.963 -39.109 -1.858 1.00  91.25 0 C 1
ATOM   11401 C C   . ALA C 1 6 ? 33.688 -38.311 -0.590 1.00  91.25 0 C 1
ATOM   11402 O O   . ALA C 1 6 ? 32.929 -37.341 -0.614 1.00  91.25 0 C 1
ATOM   11403 C CB  . ALA C 1 6 ? 33.009 -40.298 -1.953 1.00  91.25 0 C 1
ATOM   11404 N N   . ASP C 1 7 ? 34.309 -38.741  0.515 1.00  95.17 0 C 1
ATOM   11405 C CA  . ASP C 1 7 ? 34.116 -38.028  1.770 1.00  95.17 0 C 1
ATOM   11406 C C   . ASP C 1 7 ? 34.775 -36.656  1.736 1.00  95.17 0 C 1
ATOM   11407 O O   . ASP C 1 7 ? 34.239 -35.690  2.282 1.00  95.17 0 C 1
ATOM   11408 C CB  . ASP C 1 7 ? 34.672 -38.851  2.935 1.00  95.17 0 C 1
ATOM   11409 C CG  . ASP C 1 7 ? 33.918 -40.149  3.136 1.00  95.17 0 C 1
ATOM   11410 O OD1 . ASP C 1 7 ? 32.707 -40.201  2.839 1.00  95.17 0 C 1
ATOM   11411 O OD2 . ASP C 1 7 ? 34.548 -41.132  3.598 1.00  95.17 -1 C 1
ATOM   11412 N N   . VAL C 1 8 ? 35.952 -36.563  1.107 1.00  97.10 0 C 1
ATOM   11413 C CA  . VAL C 1 8 ? 36.632 -35.281  0.966 1.00  97.10 0 C 1
ATOM   11414 C C   . VAL C 1 8 ? 35.801 -34.340  0.103 1.00  97.10 0 C 1
ATOM   11415 O O   . VAL C 1 8 ? 35.659 -33.154  0.413 1.00  97.10 0 C 1
ATOM   11416 C CB  . VAL C 1 8 ? 38.037 -35.466  0.361 1.00  97.10 0 C 1
ATOM   11417 C CG1 . VAL C 1 8 ? 38.704 -34.113  0.139 1.00  97.10 0 C 1
ATOM   11418 C CG2 . VAL C 1 8 ? 38.892 -36.335  1.281 1.00  97.10 0 C 1
ATOM   11419 N N   . ILE C 1 9 ? 35.243 -34.871 -0.991 1.00  93.43 0 C 1
ATOM   11420 C CA  . ILE C 1 9 ? 34.411 -34.068 -1.879 1.00  93.43 0 C 1
ATOM   11421 C C   . ILE C 1 9 ? 33.214 -33.497 -1.128 1.00  93.43 0 C 1
ATOM   11422 O O   . ILE C 1 9 ? 32.850 -32.334 -1.317 1.00  93.43 0 C 1
ATOM   11423 C CB  . ILE C 1 9 ? 33.956 -34.901 -3.095 1.00  93.43 0 C 1
ATOM   11424 C CG1 . ILE C 1 9 ? 35.162 -35.233 -3.977 1.00  93.43 0 C 1
ATOM   11425 C CG2 . ILE C 1 9 ? 32.892 -34.144 -3.895 1.00  93.43 0 C 1
ATOM   11426 C CD1 . ILE C 1 9 ? 34.849 -36.201 -5.109 1.00  93.43 0 C 1
ATOM   11427 N N   . GLU C 1 10 ? 32.594 -34.302 -0.261 1.00  92.60 0 C 1
ATOM   11428 C CA  . GLU C 1 10 ? 31.449 -33.818  0.497 1.00  92.60 0 C 1
ATOM   11429 C C   . GLU C 1 10 ? 31.827 -32.648  1.393 1.00  92.60 0 C 1
ATOM   11430 O O   . GLU C 1 10 ? 31.075 -31.679  1.514 1.00  92.60 0 C 1
ATOM   11431 C CB  . GLU C 1 10 ? 30.852 -34.944  1.338 1.00  92.60 0 C 1
ATOM   11432 C CG  . GLU C 1 10 ? 30.156 -36.015  0.513 1.00  92.60 0 C 1
ATOM   11433 C CD  . GLU C 1 10 ? 29.554 -37.109  1.379 1.00  92.60 0 C 1
ATOM   11434 O OE1 . GLU C 1 10 ? 29.523 -36.951  2.622 1.00  92.60 0 C 1
ATOM   11435 O OE2 . GLU C 1 10 ? 29.114 -38.125  0.817 1.00  92.60 -1 C 1
ATOM   11436 N N   . VAL C 1 11 ? 32.997 -32.737  2.019 1.00  96.48 0 C 1
ATOM   11437 C CA  . VAL C 1 11 ? 33.461 -31.646  2.868 1.00  96.48 0 C 1
ATOM   11438 C C   . VAL C 1 11 ? 33.710 -30.392  2.039 1.00  96.48 0 C 1
ATOM   11439 O O   . VAL C 1 11 ? 33.321 -29.289  2.435 1.00  96.48 0 C 1
ATOM   11440 C CB  . VAL C 1 11 ? 34.738 -32.049  3.633 1.00  96.48 0 C 1
ATOM   11441 C CG1 . VAL C 1 11 ? 35.320 -30.850  4.379 1.00  96.48 0 C 1
ATOM   11442 C CG2 . VAL C 1 11 ? 34.426 -33.183  4.603 1.00  96.48 0 C 1
ATOM   11443 N N   . LEU C 1 12 ? 34.356 -30.556  0.891 1.00  96.85 0 C 1
ATOM   11444 C CA  . LEU C 1 12 ? 34.629 -29.414  0.028 1.00  96.85 0 C 1
ATOM   11445 C C   . LEU C 1 12 ? 33.346 -28.805 -0.521 1.00  96.85 0 C 1
ATOM   11446 O O   . LEU C 1 12 ? 33.224 -27.581 -0.608 1.00  96.85 0 C 1
ATOM   11447 C CB  . LEU C 1 12 ? 35.560 -29.834 -1.116 1.00  96.85 0 C 1
ATOM   11448 C CG  . LEU C 1 12 ? 36.974 -30.224 -0.677 1.00  96.85 0 C 1
ATOM   11449 C CD1 . LEU C 1 12 ? 37.737 -30.834 -1.851 1.00  96.85 0 C 1
ATOM   11450 C CD2 . LEU C 1 12 ? 37.720 -29.003 -0.135 1.00  96.85 0 C 1
ATOM   11451 N N   . ASP C 1 13 ? 32.381 -29.643 -0.895 1.00  92.50 0 C 1
ATOM   11452 C CA  . ASP C 1 13 ? 31.107 -29.136 -1.393 1.00  92.50 0 C 1
ATOM   11453 C C   . ASP C 1 13 ? 30.337 -28.393 -0.313 1.00  92.50 0 C 1
ATOM   11454 O O   . ASP C 1 13 ? 29.554 -27.489 -0.611 1.00  92.50 0 C 1
ATOM   11455 C CB  . ASP C 1 13 ? 30.247 -30.277 -1.940 1.00  92.50 0 C 1
ATOM   11456 C CG  . ASP C 1 13 ? 30.754 -30.811 -3.261 1.00  92.50 0 C 1
ATOM   11457 O OD1 . ASP C 1 13 ? 31.603 -30.153 -3.895 1.00  92.50 0 C 1
ATOM   11458 O OD2 . ASP C 1 13 ? 30.287 -31.897 -3.671 1.00  92.50 -1 C 1
ATOM   11459 N N   . HIS C 1 14 ? 30.523 -28.782  0.922 1.00  93.29 0 C 1
ATOM   11460 C CA  . HIS C 1 14 ? 29.873 -28.090  2.025 1.00  93.29 0 C 1
ATOM   11461 C C   . HIS C 1 14 ? 30.499 -26.719  2.258 1.00  93.29 0 C 1
ATOM   11462 O O   . HIS C 1 14 ? 29.793 -25.739  2.500 1.00  93.29 0 C 1
ATOM   11463 C CB  . HIS C 1 14 ? 29.944 -28.940  3.294 1.00  93.29 0 C 1
ATOM   11464 C CG  . HIS C 1 14 ? 29.197 -28.354  4.448 1.00  93.29 0 C 1
ATOM   11465 N ND1 . HIS C 1 14 ? 29.789 -27.530  5.378 1.00  93.29 0 C 1
ATOM   11466 C CD2 . HIS C 1 14 ? 27.897 -28.469  4.811 1.00  93.29 0 C 1
ATOM   11467 C CE1 . HIS C 1 14 ? 28.877 -27.166  6.269 1.00  93.29 0 C 1
ATOM   11468 N NE2 . HIS C 1 14 ? 27.721 -27.723  5.950 1.00  93.29 0 C 1
ATOM   11469 N N   . ALA C 1 15 ? 31.837 -26.645  2.200 1.00  95.95 0 C 1
ATOM   11470 C CA  . ALA C 1 15 ? 32.548 -25.388  2.399 1.00  95.95 0 C 1
ATOM   11471 C C   . ALA C 1 15 ? 32.408 -24.457  1.204 1.00  95.95 0 C 1
ATOM   11472 O O   . ALA C 1 15 ? 32.266 -23.241  1.368 1.00  95.95 0 C 1
ATOM   11473 C CB  . ALA C 1 15 ? 34.027 -25.659  2.674 1.00  95.95 0 C 1
ATOM   11474 N N   . TYR C 1 16 ? 32.465 -25.023  0.001 1.00  96.44 0 C 1
ATOM   11475 C CA  . TYR C 1 16 ? 32.408 -24.253 -1.239 1.00  96.44 0 C 1
ATOM   11476 C C   . TYR C 1 16 ? 31.318 -24.842 -2.124 1.00  96.44 0 C 1
ATOM   11477 O O   . TYR C 1 16 ? 31.601 -25.581 -3.075 1.00  96.44 0 C 1
ATOM   11478 C CB  . TYR C 1 16 ? 33.769 -24.275 -1.951 1.00  96.44 0 C 1
ATOM   11479 C CG  . TYR C 1 16 ? 34.928 -24.000 -1.026 1.00  96.44 0 C 1
ATOM   11480 C CD1 . TYR C 1 16 ? 35.011 -22.800 -0.324 1.00  96.44 0 C 1
ATOM   11481 C CD2 . TYR C 1 16 ? 35.933 -24.947 -0.830 1.00  96.44 0 C 1
ATOM   11482 C CE1 . TYR C 1 16 ? 36.066 -22.546  0.546 1.00  96.44 0 C 1
ATOM   11483 C CE2 . TYR C 1 16 ? 36.992 -24.700  0.034 1.00  96.44 0 C 1
ATOM   11484 C CZ  . TYR C 1 16 ? 37.057 -23.498  0.718 1.00  96.44 0 C 1
ATOM   11485 O OH  . TYR C 1 16 ? 38.093 -23.257  1.576 1.00  96.44 0 C 1
ATOM   11486 N N   . PRO C 1 17 ? 30.056 -24.531 -1.812 1.00  88.86 0 C 1
ATOM   11487 C CA  . PRO C 1 17 ? 28.952 -25.158 -2.536 1.00  88.86 0 C 1
ATOM   11488 C C   . PRO C 1 17 ? 29.030 -24.889 -4.035 1.00  88.86 0 C 1
ATOM   11489 O O   . PRO C 1 17 ? 29.213 -23.748 -4.458 1.00  88.86 0 C 1
ATOM   11490 C CB  . PRO C 1 17 ? 27.708 -24.517 -1.917 1.00  88.86 0 C 1
ATOM   11491 C CG  . PRO C 1 17 ? 28.146 -24.098 -0.548 1.00  88.86 0 C 1
ATOM   11492 C CD  . PRO C 1 17 ? 29.570 -23.647 -0.738 1.00  88.86 0 C 1
ATOM   11493 N N   . PRO C 1 18 ? 28.876 -25.936 -4.859 1.00  88.17 0 C 1
ATOM   11494 C CA  . PRO C 1 18 ? 28.941 -25.766 -6.314 1.00  88.17 0 C 1
ATOM   11495 C C   . PRO C 1 18 ? 27.878 -24.823 -6.861 1.00  88.17 0 C 1
ATOM   11496 O O   . PRO C 1 18 ? 28.060 -24.252 -7.936 1.00  88.17 0 C 1
ATOM   11497 C CB  . PRO C 1 18 ? 28.770 -27.192 -6.854 1.00  88.17 0 C 1
ATOM   11498 C CG  . PRO C 1 18 ? 28.195 -27.975 -5.726 1.00  88.17 0 C 1
ATOM   11499 C CD  . PRO C 1 18 ? 28.698 -27.344 -4.468 1.00  88.17 0 C 1
ATOM   11500 N N   . ARG C 1 19 ? 26.784 -24.638 -6.127 1.00  79.89 0 C 1
ATOM   11501 C CA  . ARG C 1 19 ? 25.736 -23.744 -6.588 1.00  79.89 0 C 1
ATOM   11502 C C   . ARG C 1 19 ? 26.182 -22.286 -6.614 1.00  79.89 0 C 1
ATOM   11503 O O   . ARG C 1 19 ? 25.514 -21.448 -7.222 1.00  79.89 0 C 1
ATOM   11504 C CB  . ARG C 1 19 ? 24.488 -23.889 -5.720 1.00  79.89 0 C 1
ATOM   11505 C CG  . ARG C 1 19 ? 24.660 -23.422 -4.286 1.00  79.89 0 C 1
ATOM   11506 C CD  . ARG C 1 19 ? 23.385 -23.660 -3.486 1.00  79.89 0 C 1
ATOM   11507 N NE  . ARG C 1 19 ? 23.517 -23.219 -2.098 1.00  79.89 0 C 1
ATOM   11508 C CZ  . ARG C 1 19 ? 24.007 -23.958 -1.110 1.00  79.89 0 C 1
ATOM   11509 N NH1 . ARG C 1 19 ? 24.434 -25.196 -1.342 1.00  79.89 1 C 1
ATOM   11510 N NH2 . ARG C 1 19 ? 24.078 -23.457  0.121 1.00  79.89 0 C 1
ATOM   11511 N N   . PHE C 1 20 ? 27.313 -21.967 -5.960 1.00  90.29 0 C 1
ATOM   11512 C CA  . PHE C 1 20 ? 27.832 -20.603 -5.953 1.00  90.29 0 C 1
ATOM   11513 C C   . PHE C 1 20 ? 28.710 -20.294 -7.157 1.00  90.29 0 C 1
ATOM   11514 O O   . PHE C 1 20 ? 29.091 -19.136 -7.359 1.00  90.29 0 C 1
ATOM   11515 C CB  . PHE C 1 20 ? 28.650 -20.342 -4.685 1.00  90.29 0 C 1
ATOM   11516 C CG  . PHE C 1 20 ? 27.868 -20.431 -3.405 1.00  90.29 0 C 1
ATOM   11517 C CD1 . PHE C 1 20 ? 26.489 -20.303 -3.386 1.00  90.29 0 C 1
ATOM   11518 C CD2 . PHE C 1 20 ? 28.532 -20.629 -2.194 1.00  90.29 0 C 1
ATOM   11519 C CE1 . PHE C 1 20 ? 25.785 -20.382 -2.195 1.00  90.29 0 C 1
ATOM   11520 C CE2 . PHE C 1 20 ? 27.840 -20.702 -1.002 1.00  90.29 0 C 1
ATOM   11521 C CZ  . PHE C 1 20 ? 26.467 -20.582 -1.003 1.00  90.29 0 C 1
ATOM   11522 N N   . ALA C 1 21 ? 29.051 -21.299 -7.955 1.00  89.55 0 C 1
ATOM   11523 C CA  . ALA C 1 21 ? 29.936 -21.090 -9.091 1.00  89.55 0 C 1
ATOM   11524 C C   . ALA C 1 21 ? 29.273 -20.220 -10.151 1.00  89.55 0 C 1
ATOM   11525 O O   . ALA C 1 21 ? 28.060 -20.283 -10.359 1.00  89.55 0 C 1
ATOM   11526 C CB  . ALA C 1 21 ? 30.346 -22.428 -9.697 1.00  89.55 0 C 1
ATOM   11527 N N   . GLN C 1 22 ? 30.078 -19.408 -10.818 1.00  88.07 0 C 1
ATOM   11528 C CA  . GLN C 1 22 ? 29.593 -18.620 -11.939 1.00  88.07 0 C 1
ATOM   11529 C C   . GLN C 1 22 ? 29.096 -19.546 -13.039 1.00  88.07 0 C 1
ATOM   11530 O O   . GLN C 1 22 ? 29.522 -20.697 -13.146 1.00  88.07 0 C 1
ATOM   11531 C CB  . GLN C 1 22 ? 30.707 -17.725 -12.479 1.00  88.07 0 C 1
ATOM   11532 C CG  . GLN C 1 22 ? 31.220 -16.706 -11.479 1.00  88.07 0 C 1
ATOM   11533 C CD  . GLN C 1 22 ? 30.228 -15.591 -11.235 1.00  88.07 0 C 1
ATOM   11534 O OE1 . GLN C 1 22 ? 29.951 -14.795 -12.135 1.00  88.07 0 C 1
ATOM   11535 N NE2 . GLN C 1 22 ? 29.692 -15.530 -10.015 1.00  88.07 0 C 1
ATOM   11536 N N   . SER C 1 23 ? 28.184 -19.039 -13.878 1.00  76.57 0 C 1
ATOM   11537 C CA  . SER C 1 23 ? 27.577 -19.865 -14.916 1.00  76.57 0 C 1
ATOM   11538 C C   . SER C 1 23 ? 28.593 -20.414 -15.912 1.00  76.57 0 C 1
ATOM   11539 O O   . SER C 1 23 ? 28.375 -21.470 -16.487 1.00  76.57 0 C 1
ATOM   11540 C CB  . SER C 1 23 ? 26.509 -19.063 -15.659 1.00  76.57 0 C 1
ATOM   11541 O OG  . SER C 1 23 ? 27.086 -17.954 -16.317 1.00  76.57 0 C 1
ATOM   11542 N N   . TRP C 1 24 ? 29.696 -19.723 -16.141 1.00  80.11 0 C 1
ATOM   11543 C CA  . TRP C 1 24 ? 30.696 -20.146 -17.106 1.00  80.11 0 C 1
ATOM   11544 C C   . TRP C 1 24 ? 31.745 -21.062 -16.505 1.00  80.11 0 C 1
ATOM   11545 O O   . TRP C 1 24 ? 32.628 -21.488 -17.190 1.00  80.11 0 C 1
ATOM   11546 C CB  . TRP C 1 24 ? 31.410 -18.932 -17.716 1.00  80.11 0 C 1
ATOM   11547 C CG  . TRP C 1 24 ? 31.986 -18.030 -16.677 1.00  80.11 0 C 1
ATOM   11548 C CD1 . TRP C 1 24 ? 31.396 -16.927 -16.133 1.00  80.11 0 C 1
ATOM   11549 C CD2 . TRP C 1 24 ? 33.269 -18.155 -16.032 1.00  80.11 0 C 1
ATOM   11550 N NE1 . TRP C 1 24 ? 32.216 -16.366 -15.191 1.00  80.11 0 C 1
ATOM   11551 C CE2 . TRP C 1 24 ? 33.371 -17.100 -15.104 1.00  80.11 0 C 1
ATOM   11552 C CE3 . TRP C 1 24 ? 34.330 -19.055 -16.149 1.00  80.11 0 C 1
ATOM   11553 C CZ2 . TRP C 1 24 ? 34.493 -16.919 -14.304 1.00  80.11 0 C 1
ATOM   11554 C CZ3 . TRP C 1 24 ? 35.451 -18.868 -15.360 1.00  80.11 0 C 1
ATOM   11555 C CH2 . TRP C 1 24 ? 35.524 -17.813 -14.445 1.00  80.11 0 C 1
ATOM   11556 N N   . ASP C 1 25 ? 31.682 -21.360 -15.233 1.00  86.85 0 C 1
ATOM   11557 C CA  . ASP C 1 25 ? 32.744 -22.089 -14.551 1.00  86.85 0 C 1
ATOM   11558 C C   . ASP C 1 25 ? 32.514 -23.593 -14.547 1.00  86.85 0 C 1
ATOM   11559 O O   . ASP C 1 25 ? 31.408 -24.067 -14.779 1.00  86.85 0 C 1
ATOM   11560 C CB  . ASP C 1 25 ? 32.855 -21.569 -13.114 1.00  86.85 0 C 1
ATOM   11561 C CG  . ASP C 1 25 ? 34.217 -21.794 -12.487 1.00  86.85 0 C 1
ATOM   11562 O OD1 . ASP C 1 25 ? 35.109 -22.385 -13.139 1.00  86.85 0 C 1
ATOM   11563 O OD2 . ASP C 1 25 ? 34.403 -21.365 -11.325 1.00  86.85 -1 C 1
ATOM   11564 N N   . SER C 1 26 ? 33.559 -24.348 -14.293 1.00  77.91 0 C 1
ATOM   11565 C CA  . SER C 1 26 ? 33.480 -25.774 -14.019 1.00  77.91 0 C 1
ATOM   11566 C C   . SER C 1 26 ? 34.279 -26.046 -12.758 1.00  77.91 0 C 1
ATOM   11567 O O   . SER C 1 26 ? 35.481 -25.814 -12.720 1.00  77.91 0 C 1
ATOM   11568 C CB  . SER C 1 26 ? 34.048 -26.611 -15.169 1.00  77.91 0 C 1
ATOM   11569 O OG  . SER C 1 26 ? 33.110 -26.786 -16.212 1.00  77.91 0 C 1
ATOM   11570 N N   . VAL C 1 27 ? 33.618 -26.503 -11.744 1.00  90.79 0 C 1
ATOM   11571 C CA  . VAL C 1 27 ? 34.262 -26.805 -10.473 1.00  90.79 0 C 1
ATOM   11572 C C   . VAL C 1 27 ? 34.016 -28.261 -10.146 1.00  90.79 0 C 1
ATOM   11573 O O   . VAL C 1 27 ? 33.178 -28.844 -10.748 1.00  90.79 0 C 1
ATOM   11574 C CB  . VAL C 1 27 ? 33.741 -25.900 -9.344 1.00  90.79 0 C 1
ATOM   11575 C CG1 . VAL C 1 27 ? 34.081 -24.451 -9.647 1.00  90.79 0 C 1
ATOM   11576 C CG2 . VAL C 1 27 ? 32.231 -26.079 -9.165 1.00  90.79 0 C 1
ATOM   11577 N N   . GLY C 1 28 ? 34.762 -28.818 -9.212 1.00  87.71 0 C 1
ATOM   11578 C CA  . GLY C 1 28 ? 34.566 -30.184 -8.767 1.00  87.71 0 C 1
ATOM   11579 C C   . GLY C 1 28 ? 35.666 -31.130 -9.214 1.00  87.71 0 C 1
ATOM   11580 O O   . GLY C 1 28 ? 36.763 -30.716 -9.562 1.00  87.71 0 C 1
ATOM   11581 N N   . LEU C 1 29 ? 35.349 -32.419 -9.204 1.00  85.87 0 C 1
ATOM   11582 C CA  . LEU C 1 29 ? 36.322 -33.451 -9.521 1.00  85.87 0 C 1
ATOM   11583 C C   . LEU C 1 29 ? 36.728 -33.391 -10.990 1.00  85.87 0 C 1
ATOM   11584 O O   . LEU C 1 29 ? 35.882 -33.386 -11.873 1.00  85.87 0 C 1
ATOM   11585 C CB  . LEU C 1 29 ? 35.748 -34.830 -9.192 1.00  85.87 0 C 1
ATOM   11586 C CG  . LEU C 1 29 ? 36.721 -36.009 -9.310 1.00  85.87 0 C 1
ATOM   11587 C CD1 . LEU C 1 29 ? 37.828 -35.892 -8.271 1.00  85.87 0 C 1
ATOM   11588 C CD2 . LEU C 1 29 ? 35.968 -37.327 -9.135 1.00  85.87 0 C 1
ATOM   11589 N N   . VAL C 1 30 ? 38.024 -33.353 -11.259 1.00  84.84 0 C 1
ATOM   11590 C CA  . VAL C 1 30 ? 38.548 -33.297 -12.620 1.00  84.84 0 C 1
ATOM   11591 C C   . VAL C 1 30 ? 38.992 -34.674 -13.091 1.00  84.84 0 C 1
ATOM   11592 O O   . VAL C 1 30 ? 38.720 -35.069 -14.222 1.00  84.84 0 C 1
ATOM   11593 C CB  . VAL C 1 30 ? 39.721 -32.301 -12.719 1.00  84.84 0 C 1
ATOM   11594 C CG1 . VAL C 1 30 ? 40.303 -32.292 -14.133 1.00  84.84 0 C 1
ATOM   11595 C CG2 . VAL C 1 30 ? 39.256 -30.902 -12.328 1.00  84.84 0 C 1
ATOM   11596 N N   . CYS C 1 31 ? 39.675 -35.393 -12.247 1.00  82.13 0 C 1
ATOM   11597 C CA  . CYS C 1 31 ? 40.018 -36.781 -12.523 1.00  82.13 0 C 1
ATOM   11598 C C   . CYS C 1 31 ? 40.191 -37.521 -11.203 1.00  82.13 0 C 1
ATOM   11599 O O   . CYS C 1 31 ? 40.539 -36.927 -10.183 1.00  82.13 0 C 1
ATOM   11600 C CB  . CYS C 1 31 ? 41.278 -36.905 -13.394 1.00  82.13 0 C 1
ATOM   11601 S SG  . CYS C 1 31 ? 42.803 -36.322 -12.628 1.00  82.13 0 C 1
ATOM   11602 N N   . GLY C 1 32 ? 39.938 -38.818 -11.249 1.00  83.13 0 C 1
ATOM   11603 C CA  . GLY C 1 32 ? 40.010 -39.642 -10.057 1.00  83.13 0 C 1
ATOM   11604 C C   . GLY C 1 32 ? 38.688 -40.342 -9.829 1.00  83.13 0 C 1
ATOM   11605 O O   . GLY C 1 32 ? 37.676 -40.008 -10.435 1.00  83.13 0 C 1
ATOM   11606 N N   . ASP C 1 33 ? 38.700 -41.311 -8.958 1.00  80.47 0 C 1
ATOM   11607 C CA  . ASP C 1 33 ? 37.535 -42.122 -8.624 1.00  80.47 0 C 1
ATOM   11608 C C   . ASP C 1 33 ? 37.052 -41.737 -7.233 1.00  80.47 0 C 1
ATOM   11609 O O   . ASP C 1 33 ? 37.821 -41.805 -6.275 1.00  80.47 0 C 1
ATOM   11610 C CB  . ASP C 1 33 ? 37.923 -43.601 -8.663 1.00  80.47 0 C 1
ATOM   11611 C CG  . ASP C 1 33 ? 36.743 -44.541 -8.471 1.00  80.47 0 C 1
ATOM   11612 O OD1 . ASP C 1 33 ? 35.742 -44.156 -7.827 1.00  80.47 0 C 1
ATOM   11613 O OD2 . ASP C 1 33 ? 36.826 -45.684 -8.974 1.00  80.47 -1 C 1
ATOM   11614 N N   . PRO C 1 34 ? 35.785 -41.340 -7.106 1.00  84.95 0 C 1
ATOM   11615 C CA  . PRO C 1 34 ? 35.281 -40.962 -5.785 1.00  84.95 0 C 1
ATOM   11616 C C   . PRO C 1 34 ? 35.455 -42.048 -4.730 1.00  84.95 0 C 1
ATOM   11617 O O   . PRO C 1 34 ? 35.461 -41.741 -3.537 1.00  84.95 0 C 1
ATOM   11618 C CB  . PRO C 1 34 ? 33.803 -40.664 -6.042 1.00  84.95 0 C 1
ATOM   11619 C CG  . PRO C 1 34 ? 33.758 -40.258 -7.474 1.00  84.95 0 C 1
ATOM   11620 C CD  . PRO C 1 34 ? 34.778 -41.130 -8.158 1.00  84.95 0 C 1
ATOM   11621 N N   . GLU C 1 35 ? 35.600 -43.297 -5.147 1.00  84.13 0 C 1
ATOM   11622 C CA  . GLU C 1 35 ? 35.798 -44.391 -4.201 1.00  84.13 0 C 1
ATOM   11623 C C   . GLU C 1 35 ? 37.257 -44.560 -3.796 1.00  84.13 0 C 1
ATOM   11624 O O   . GLU C 1 35 ? 37.558 -45.385 -2.934 1.00  84.13 0 C 1
ATOM   11625 C CB  . GLU C 1 35 ? 35.271 -45.702 -4.786 1.00  84.13 0 C 1
ATOM   11626 C CG  . GLU C 1 35 ? 33.778 -45.684 -5.081 1.00  84.13 0 C 1
ATOM   11627 C CD  . GLU C 1 35 ? 32.945 -45.405 -3.846 1.00  84.13 0 C 1
ATOM   11628 O OE1 . GLU C 1 35 ? 33.229 -45.993 -2.781 1.00  84.13 0 C 1
ATOM   11629 O OE2 . GLU C 1 35 ? 32.001 -44.592 -3.941 1.00  84.13 -1 C 1
ATOM   11630 N N   . ASP C 1 36 ? 38.160 -43.792 -4.414 1.00  86.16 0 C 1
ATOM   11631 C CA  . ASP C 1 36 ? 39.570 -43.898 -4.065 1.00  86.16 0 C 1
ATOM   11632 C C   . ASP C 1 36 ? 39.802 -43.535 -2.606 1.00  86.16 0 C 1
ATOM   11633 O O   . ASP C 1 36 ? 39.185 -42.617 -2.069 1.00  86.16 0 C 1
ATOM   11634 C CB  . ASP C 1 36 ? 40.430 -42.983 -4.941 1.00  86.16 0 C 1
ATOM   11635 C CG  . ASP C 1 36 ? 40.575 -43.480 -6.364 1.00  86.16 0 C 1
ATOM   11636 O OD1 . ASP C 1 36 ? 40.284 -44.665 -6.629 1.00  86.16 0 C 1
ATOM   11637 O OD2 . ASP C 1 36 ? 40.996 -42.674 -7.228 1.00  86.16 -1 C 1
ATOM   11638 N N   . VAL C 1 37 ? 40.721 -44.256 -1.977 1.00  93.89 0 C 1
ATOM   11639 C CA  . VAL C 1 37 ? 41.137 -43.953 -0.620 1.00  93.89 0 C 1
ATOM   11640 C C   . VAL C 1 37 ? 42.339 -43.019 -0.689 1.00  93.89 0 C 1
ATOM   11641 O O   . VAL C 1 37 ? 43.324 -43.312 -1.362 1.00  93.89 0 C 1
ATOM   11642 C CB  . VAL C 1 37 ? 41.491 -45.232  0.153 1.00  93.89 0 C 1
ATOM   11643 C CG1 . VAL C 1 37 ? 42.121 -44.888  1.497 1.00  93.89 0 C 1
ATOM   11644 C CG2 . VAL C 1 37 ? 40.236 -46.075  0.354 1.00  93.89 0 C 1
ATOM   11645 N N   . LEU C 1 38 ? 42.244 -41.882 -0.008 1.00  93.78 0 C 1
ATOM   11646 C CA  . LEU C 1 38 ? 43.297 -40.882 -0.015 1.00  93.78 0 C 1
ATOM   11647 C C   . LEU C 1 38 ? 44.094 -40.924  1.274 1.00  93.78 0 C 1
ATOM   11648 O O   . LEU C 1 38 ? 43.560 -41.228  2.340 1.00  93.78 0 C 1
ATOM   11649 C CB  . LEU C 1 38 ? 42.718 -39.475 -0.182 1.00  93.78 0 C 1
ATOM   11650 C CG  . LEU C 1 38 ? 41.830 -39.234 -1.395 1.00  93.78 0 C 1
ATOM   11651 C CD1 . LEU C 1 38 ? 41.259 -37.822 -1.325 1.00  93.78 0 C 1
ATOM   11652 C CD2 . LEU C 1 38 ? 42.633 -39.429 -2.673 1.00  93.78 0 C 1
ATOM   11653 N N   . GLU C 1 39 ? 45.378 -40.591  1.156 1.00  93.75 0 C 1
ATOM   11654 C CA  . GLU C 1 39 ? 46.230 -40.518  2.335 1.00  93.75 0 C 1
ATOM   11655 C C   . GLU C 1 39 ? 46.821 -39.131  2.532 1.00  93.75 0 C 1
ATOM   11656 O O   . GLU C 1 39 ? 47.400 -38.849  3.579 1.00  93.75 0 C 1
ATOM   11657 C CB  . GLU C 1 39 ? 47.346 -41.560  2.242 1.00  93.75 0 C 1
ATOM   11658 C CG  . GLU C 1 39 ? 46.814 -42.985  2.213 1.00  93.75 0 C 1
ATOM   11659 C CD  . GLU C 1 39 ? 47.897 -44.030  2.023 1.00  93.75 0 C 1
ATOM   11660 O OE1 . GLU C 1 39 ? 49.073 -43.653  1.833 1.00  93.75 0 C 1
ATOM   11661 O OE2 . GLU C 1 39 ? 47.569 -45.229  2.056 1.00  93.75 -1 C 1
ATOM   11662 N N   . ALA C 1 40 ? 46.670 -38.286  1.546 1.00  96.51 0 C 1
ATOM   11663 C CA  . ALA C 1 40 ? 47.227 -36.943  1.628 1.00  96.51 0 C 1
ATOM   11664 C C   . ALA C 1 40 ? 46.498 -36.004  0.682 1.00  96.51 0 C 1
ATOM   11665 O O   . ALA C 1 40 ? 45.951 -36.431 -0.337 1.00  96.51 0 C 1
ATOM   11666 C CB  . ALA C 1 40 ? 48.723 -36.952  1.307 1.00  96.51 0 C 1
ATOM   11667 N N   . ILE C 1 41 ? 46.506 -34.714  1.027 1.00  97.76 0 C 1
ATOM   11668 C CA  . ILE C 1 41 ? 45.924 -33.670  0.200 1.00  97.76 0 C 1
ATOM   11669 C C   . ILE C 1 41 ? 46.937 -32.546  0.058 1.00  97.76 0 C 1
ATOM   11670 O O   . ILE C 1 41 ? 47.516 -32.093  1.044 1.00  97.76 0 C 1
ATOM   11671 C CB  . ILE C 1 41 ? 44.614 -33.121  0.801 1.00  97.76 0 C 1
ATOM   11672 C CG1 . ILE C 1 41 ? 43.567 -34.232  0.894 1.00  97.76 0 C 1
ATOM   11673 C CG2 . ILE C 1 41 ? 44.086 -31.964 -0.053 1.00  97.76 0 C 1
ATOM   11674 C CD1 . ILE C 1 41 ? 42.289 -33.812  1.601 1.00  97.76 0 C 1
ATOM   11675 N N   . THR C 1 42 ? 47.160 -32.124 -1.174 1.00  97.58 0 C 1
ATOM   11676 C CA  . THR C 1 42 ? 48.028 -30.990 -1.460 1.00  97.58 0 C 1
ATOM   11677 C C   . THR C 1 42 ? 47.191 -29.896 -2.098 1.00  97.58 0 C 1
ATOM   11678 O O   . THR C 1 42 ? 46.417 -30.158 -3.017 1.00  97.58 0 C 1
ATOM   11679 C CB  . THR C 1 42 ? 49.179 -31.389 -2.392 1.00  97.58 0 C 1
ATOM   11680 O OG1 . THR C 1 42 ? 49.931 -32.455 -1.787 1.00  97.58 0 C 1
ATOM   11681 C CG2 . THR C 1 42 ? 50.112 -30.209 -2.638 1.00  97.58 0 C 1
ATOM   11682 N N   . ILE C 1 43 ? 47.333 -28.667 -1.598 1.00  98.37 0 C 1
ATOM   11683 C CA  . ILE C 1 43 ? 46.523 -27.551 -2.061 1.00  98.37 0 C 1
ATOM   11684 C C   . ILE C 1 43 ? 47.404 -26.517 -2.742 1.00  98.37 0 C 1
ATOM   11685 O O   . ILE C 1 43 ? 48.463 -26.150 -2.229 1.00  98.37 0 C 1
ATOM   11686 C CB  . ILE C 1 43 ? 45.757 -26.900 -0.891 1.00  98.37 0 C 1
ATOM   11687 C CG1 . ILE C 1 43 ? 44.976 -27.979 -0.129 1.00  98.37 0 C 1
ATOM   11688 C CG2 . ILE C 1 43 ? 44.805 -25.823 -1.413 1.00  98.37 0 C 1
ATOM   11689 C CD1 . ILE C 1 43 ? 44.339 -27.480  1.153 1.00  98.37 0 C 1
ATOM   11690 N N   . ALA C 1 44 ? 46.955 -26.054 -3.903 1.00  95.55 0 C 1
ATOM   11691 C CA  . ALA C 1 44 ? 47.698 -25.062 -4.666 1.00  95.55 0 C 1
ATOM   11692 C C   . ALA C 1 44 ? 46.727 -24.198 -5.456 1.00  95.55 0 C 1
ATOM   11693 O O   . ALA C 1 44 ? 45.544 -24.520 -5.584 1.00  95.55 0 C 1
ATOM   11694 C CB  . ALA C 1 44 ? 48.696 -25.739 -5.607 1.00  95.55 0 C 1
ATOM   11695 N N   . VAL C 1 45 ? 47.225 -23.091 -5.994 1.00  90.73 0 C 1
ATOM   11696 C CA  . VAL C 1 45 ? 46.380 -22.240 -6.821 1.00  90.73 0 C 1
ATOM   11697 C C   . VAL C 1 45 ? 46.215 -22.835 -8.216 1.00  90.73 0 C 1
ATOM   11698 O O   . VAL C 1 45 ? 45.112 -22.858 -8.764 1.00  90.73 0 C 1
ATOM   11699 C CB  . VAL C 1 45 ? 46.951 -20.807 -6.898 1.00  90.73 0 C 1
ATOM   11700 C CG1 . VAL C 1 45 ? 46.149 -19.961 -7.885 1.00  90.73 0 C 1
ATOM   11701 C CG2 . VAL C 1 45 ? 46.934 -20.163 -5.515 1.00  90.73 0 C 1
ATOM   11702 N N   . ASP C 1 46 ? 47.315 -23.339 -8.780 1.00  84.30 0 C 1
ATOM   11703 C CA  . ASP C 1 46 ? 47.307 -23.876 -10.134 1.00  84.30 0 C 1
ATOM   11704 C C   . ASP C 1 46 ? 47.840 -25.298 -10.160 1.00  84.30 0 C 1
ATOM   11705 O O   . ASP C 1 46 ? 48.669 -25.685 -9.334 1.00  84.30 0 C 1
ATOM   11706 C CB  . ASP C 1 46 ? 48.176 -23.016 -11.059 1.00  84.30 0 C 1
ATOM   11707 C CG  . ASP C 1 46 ? 47.726 -21.580 -11.130 1.00  84.30 0 C 1
ATOM   11708 O OD1 . ASP C 1 46 ? 46.794 -21.288 -11.896 1.00  84.30 0 C 1
ATOM   11709 O OD2 . ASP C 1 46 ? 48.328 -20.744 -10.412 1.00  84.30 -1 C 1
ATOM   11710 N N   . ALA C 1 47 ? 47.370 -26.079 -11.138 1.00  88.26 0 C 1
ATOM   11711 C CA  . ALA C 1 47 ? 47.913 -27.400 -11.403 1.00  88.26 0 C 1
ATOM   11712 C C   . ALA C 1 47 ? 48.987 -27.259 -12.468 1.00  88.26 0 C 1
ATOM   11713 O O   . ALA C 1 47 ? 48.689 -27.076 -13.648 1.00  88.26 0 C 1
ATOM   11714 C CB  . ALA C 1 47 ? 46.815 -28.352 -11.859 1.00  88.26 0 C 1
ATOM   11715 N N   . THR C 1 48 ? 50.245 -27.326 -12.059 1.00  83.49 0 C 1
ATOM   11716 C CA  . THR C 1 48 ? 51.388 -27.238 -12.957 1.00  83.49 0 C 1
ATOM   11717 C C   . THR C 1 48 ? 52.235 -28.488 -12.771 1.00  83.49 0 C 1
ATOM   11718 O O   . THR C 1 48 ? 52.064 -29.228 -11.796 1.00  83.49 0 C 1
ATOM   11719 C CB  . THR C 1 48 ? 52.250 -26.002 -12.654 1.00  83.49 0 C 1
ATOM   11720 O OG1 . THR C 1 48 ? 52.826 -26.142 -11.356 1.00  83.49 0 C 1
ATOM   11721 C CG2 . THR C 1 48 ? 51.409 -24.734 -12.703 1.00  83.49 0 C 1
ATOM   11722 N N   . PRO C 1 49 ? 53.160 -28.755 -13.694 1.00  82.13 0 C 1
ATOM   11723 C CA  . PRO C 1 49 ? 54.024 -29.925 -13.505 1.00  82.13 0 C 1
ATOM   11724 C C   . PRO C 1 49 ? 54.764 -29.911 -12.173 1.00  82.13 0 C 1
ATOM   11725 O O   . PRO C 1 49 ? 54.847 -30.941 -11.496 1.00  82.13 0 C 1
ATOM   11726 C CB  . PRO C 1 49 ? 54.990 -29.839 -14.693 1.00  82.13 0 C 1
ATOM   11727 C CG  . PRO C 1 49 ? 54.201 -29.116 -15.748 1.00  82.13 0 C 1
ATOM   11728 C CD  . PRO C 1 49 ? 53.394 -28.092 -14.993 1.00  82.13 0 C 1
ATOM   11729 N N   . ALA C 1 50 ? 55.289 -28.744 -11.789 1.00  85.39 0 C 1
ATOM   11730 C CA  . ALA C 1 50 ? 56.014 -28.655 -10.524 1.00  85.39 0 C 1
ATOM   11731 C C   . ALA C 1 50 ? 55.100 -28.936 -9.338 1.00  85.39 0 C 1
ATOM   11732 O O   . ALA C 1 50 ? 55.511 -29.585 -8.371 1.00  85.39 0 C 1
ATOM   11733 C CB  . ALA C 1 50 ? 56.665 -27.281 -10.386 1.00  85.39 0 C 1
ATOM   11734 N N   . VAL C 1 51 ? 53.870 -28.452 -9.408 1.00  92.13 0 C 1
ATOM   11735 C CA  . VAL C 1 51 ? 52.922 -28.687 -8.328 1.00  92.13 0 C 1
ATOM   11736 C C   . VAL C 1 51 ? 52.552 -30.166 -8.256 1.00  92.13 0 C 1
ATOM   11737 O O   . VAL C 1 51 ? 52.515 -30.755 -7.170 1.00  92.13 0 C 1
ATOM   11738 C CB  . VAL C 1 51 ? 51.660 -27.820 -8.501 1.00  92.13 0 C 1
ATOM   11739 C CG1 . VAL C 1 51 ? 50.561 -28.262 -7.543 1.00  92.13 0 C 1
ATOM   11740 C CG2 . VAL C 1 51 ? 52.006 -26.349 -8.268 1.00  92.13 0 C 1
ATOM   11741 N N   . ILE C 1 52 ? 52.272 -30.761 -9.395 1.00  91.31 0 C 1
ATOM   11742 C CA  . ILE C 1 52 ? 51.905 -32.171 -9.410 1.00  91.31 0 C 1
ATOM   11743 C C   . ILE C 1 52 ? 53.025 -33.029 -8.839 1.00  91.31 0 C 1
ATOM   11744 O O   . ILE C 1 52 ? 52.767 -34.018 -8.149 1.00  91.31 0 C 1
ATOM   11745 C CB  . ILE C 1 52 ? 51.518 -32.621 -10.835 1.00  91.31 0 C 1
ATOM   11746 C CG1 . ILE C 1 52 ? 50.189 -31.967 -11.233 1.00  91.31 0 C 1
ATOM   11747 C CG2 . ILE C 1 52 ? 51.412 -34.141 -10.911 1.00  91.31 0 C 1
ATOM   11748 C CD1 . ILE C 1 52 ? 49.786 -32.199 -12.676 1.00  91.31 0 C 1
ATOM   11749 N N   . ASP C 1 53 ? 54.264 -32.637 -9.112 1.00  91.82 0 C 1
ATOM   11750 C CA  . ASP C 1 53 ? 55.396 -33.382 -8.567 1.00  91.82 0 C 1
ATOM   11751 C C   . ASP C 1 53 ? 55.408 -33.390 -7.046 1.00  91.82 0 C 1
ATOM   11752 O O   . ASP C 1 53 ? 56.013 -34.273 -6.432 1.00  91.82 0 C 1
ATOM   11753 C CB  . ASP C 1 53 ? 56.716 -32.799 -9.074 1.00  91.82 0 C 1
ATOM   11754 C CG  . ASP C 1 53 ? 57.009 -33.163 -10.514 1.00  91.82 0 C 1
ATOM   11755 O OD1 . ASP C 1 53 ? 56.350 -34.078 -11.061 1.00  91.82 0 C 1
ATOM   11756 O OD2 . ASP C 1 53 ? 57.916 -32.532 -11.108 1.00  91.82 -1 C 1
ATOM   11757 N N   . GLU C 1 54 ? 54.759 -32.417 -6.434 1.00  93.38 0 C 1
ATOM   11758 C CA  . GLU C 1 54 ? 54.729 -32.318 -4.977 1.00  93.38 0 C 1
ATOM   11759 C C   . GLU C 1 54 ? 53.608 -33.140 -4.350 1.00  93.38 0 C 1
ATOM   11760 O O   . GLU C 1 54 ? 53.539 -33.251 -3.123 1.00  93.38 0 C 1
ATOM   11761 C CB  . GLU C 1 54 ? 54.584 -30.857 -4.549 1.00  93.38 0 C 1
ATOM   11762 C CG  . GLU C 1 54 ? 55.744 -29.975 -4.944 1.00  93.38 0 C 1
ATOM   11763 C CD  . GLU C 1 54 ? 56.651 -29.644 -3.776 1.00  93.38 0 C 1
ATOM   11764 O OE1 . GLU C 1 54 ? 56.175 -29.664 -2.621 1.00  93.38 0 C 1
ATOM   11765 O OE2 . GLU C 1 54 ? 57.840 -29.352 -4.011 1.00  93.38 -1 C 1
ATOM   11766 N N   . VAL C 1 55 ? 52.726 -33.680 -5.167 1.00  96.25 0 C 1
ATOM   11767 C CA  . VAL C 1 55 ? 51.605 -34.461 -4.662 1.00  96.25 0 C 1
ATOM   11768 C C   . VAL C 1 55 ? 52.018 -35.921 -4.529 1.00  96.25 0 C 1
ATOM   11769 O O   . VAL C 1 55 ? 52.432 -36.534 -5.511 1.00  96.25 0 C 1
ATOM   11770 C CB  . VAL C 1 55 ? 50.381 -34.353 -5.591 1.00  96.25 0 C 1
ATOM   11771 C CG1 . VAL C 1 55 ? 49.206 -35.136 -5.025 1.00  96.25 0 C 1
ATOM   11772 C CG2 . VAL C 1 55 ? 50.010 -32.888 -5.798 1.00  96.25 0 C 1
ATOM   11773 N N   . PRO C 1 56 ? 51.921 -36.504 -3.329 1.00  95.36 0 C 1
ATOM   11774 C CA  . PRO C 1 56 ? 52.294 -37.913 -3.159 1.00  95.36 0 C 1
ATOM   11775 C C   . PRO C 1 56 ? 51.334 -38.836 -3.898 1.00  95.36 0 C 1
ATOM   11776 O O   . PRO C 1 56 ? 50.203 -38.461 -4.207 1.00  95.36 0 C 1
ATOM   11777 C CB  . PRO C 1 56 ? 52.203 -38.151 -1.645 1.00  95.36 0 C 1
ATOM   11778 C CG  . PRO C 1 56 ? 51.797 -36.864 -1.025 1.00  95.36 0 C 1
ATOM   11779 C CD  . PRO C 1 56 ? 51.385 -35.911 -2.093 1.00  95.36 0 C 1
ATOM   11780 N N   . ASP C 1 57 ? 51.811 -40.051 -4.193 1.00  89.55 0 C 1
ATOM   11781 C CA  . ASP C 1 57 ? 50.931 -41.066 -4.745 1.00  89.55 0 C 1
ATOM   11782 C C   . ASP C 1 57 ? 49.754 -41.267 -3.802 1.00  89.55 0 C 1
ATOM   11783 O O   . ASP C 1 57 ? 49.892 -41.149 -2.584 1.00  89.55 0 C 1
ATOM   11784 C CB  . ASP C 1 57 ? 51.675 -42.390 -4.938 1.00  89.55 0 C 1
ATOM   11785 C CG  . ASP C 1 57 ? 52.683 -42.334 -6.067 1.00  89.55 0 C 1
ATOM   11786 O OD1 . ASP C 1 57 ? 52.686 -41.361 -6.847 1.00  89.55 0 C 1
ATOM   11787 O OD2 . ASP C 1 57 ? 53.482 -43.287 -6.186 1.00  89.55 -1 C 1
ATOM   11788 N N   . SER C 1 58 ? 48.583 -41.575 -4.385 1.00  88.71 0 C 1
ATOM   11789 C CA  . SER C 1 58 ? 47.356 -41.753 -3.617 1.00  88.71 0 C 1
ATOM   11790 C C   . SER C 1 58 ? 46.927 -40.480 -2.911 1.00  88.71 0 C 1
ATOM   11791 O O   . SER C 1 58 ? 46.226 -40.522 -1.903 1.00  88.71 0 C 1
ATOM   11792 C CB  . SER C 1 58 ? 47.496 -42.890 -2.602 1.00  88.71 0 C 1
ATOM   11793 O OG  . SER C 1 58 ? 47.747 -44.118 -3.253 1.00  88.71 0 C 1
ATOM   11794 N N   . GLY C 1 59 ? 47.332 -39.341 -3.438 1.00  96.25 0 C 1
ATOM   11795 C CA  . GLY C 1 59 ? 46.940 -38.070 -2.867 1.00  96.25 0 C 1
ATOM   11796 C C   . GLY C 1 59 ? 45.963 -37.336 -3.755 1.00  96.25 0 C 1
ATOM   11797 O O   . GLY C 1 59 ? 45.739 -37.694 -4.909 1.00  96.25 0 C 1
ATOM   11798 N N   . LEU C 1 60 ? 45.365 -36.297 -3.171 1.00  96.82 0 C 1
ATOM   11799 C CA  . LEU C 1 60 ? 44.477 -35.414 -3.911 1.00  96.82 0 C 1
ATOM   11800 C C   . LEU C 1 60 ? 45.168 -34.077 -4.103 1.00  96.82 0 C 1
ATOM   11801 O O   . LEU C 1 60 ? 45.763 -33.540 -3.173 1.00  96.82 0 C 1
ATOM   11802 C CB  . LEU C 1 60 ? 43.157 -35.201 -3.164 1.00  96.82 0 C 1
ATOM   11803 C CG  . LEU C 1 60 ? 42.228 -34.129 -3.749 1.00  96.82 0 C 1
ATOM   11804 C CD1 . LEU C 1 60 ? 41.650 -34.588 -5.076 1.00  96.82 0 C 1
ATOM   11805 C CD2 . LEU C 1 60 ? 41.122 -33.793 -2.772 1.00  96.82 0 C 1
ATOM   11806 N N   . LEU C 1 61 ? 45.092 -33.575 -5.327 1.00  96.25 0 C 1
ATOM   11807 C CA  . LEU C 1 61 ? 45.520 -32.215 -5.593 1.00  96.25 0 C 1
ATOM   11808 C C   . LEU C 1 61 ? 44.278 -31.346 -5.655 1.00  96.25 0 C 1
ATOM   11809 O O   . LEU C 1 61 ? 43.430 -31.520 -6.532 1.00  96.25 0 C 1
ATOM   11810 C CB  . LEU C 1 61 ? 46.307 -32.119 -6.903 1.00  96.25 0 C 1
ATOM   11811 C CG  . LEU C 1 61 ? 46.706 -30.702 -7.331 1.00  96.25 0 C 1
ATOM   11812 C CD1 . LEU C 1 61 ? 47.572 -30.040 -6.273 1.00  96.25 0 C 1
ATOM   11813 C CD2 . LEU C 1 61 ? 47.445 -30.745 -8.665 1.00  96.25 0 C 1
ATOM   11814 N N   . LEU C 1 62 ? 44.149 -30.426 -4.695 1.00  98.08 0 C 1
ATOM   11815 C CA  . LEU C 1 62 ? 43.059 -29.467 -4.668 1.00  98.08 0 C 1
ATOM   11816 C C   . LEU C 1 62 ? 43.596 -28.143 -5.182 1.00  98.08 0 C 1
ATOM   11817 O O   . LEU C 1 62 ? 44.547 -27.595 -4.626 1.00  98.08 0 C 1
ATOM   11818 C CB  . LEU C 1 62 ? 42.517 -29.305 -3.246 1.00  98.08 0 C 1
ATOM   11819 C CG  . LEU C 1 62 ? 41.521 -28.161 -3.023 1.00  98.08 0 C 1
ATOM   11820 C CD1 . LEU C 1 62 ? 40.274 -28.372 -3.864 1.00  98.08 0 C 1
ATOM   11821 C CD2 . LEU C 1 62 ? 41.163 -28.066 -1.545 1.00  98.08 0 C 1
ATOM   11822 N N   . VAL C 1 63 ? 42.997 -27.629 -6.266 1.00  94.63 0 C 1
ATOM   11823 C CA  . VAL C 1 63 ? 43.455 -26.379 -6.851 1.00  94.63 0 C 1
ATOM   11824 C C   . VAL C 1 63 ? 42.316 -25.384 -6.952 1.00  94.63 0 C 1
ATOM   11825 O O   . VAL C 1 63 ? 41.143 -25.750 -6.985 1.00  94.63 0 C 1
ATOM   11826 C CB  . VAL C 1 63 ? 44.097 -26.580 -8.242 1.00  94.63 0 C 1
ATOM   11827 C CG1 . VAL C 1 63 ? 45.333 -27.463 -8.140 1.00  94.63 0 C 1
ATOM   11828 C CG2 . VAL C 1 63 ? 43.080 -27.171 -9.214 1.00  94.63 0 C 1
ATOM   11829 N N   . HIS C 1 64 ? 42.676 -24.103 -6.985 1.00  95.23 0 C 1
ATOM   11830 C CA  . HIS C 1 64 ? 41.693 -23.056 -7.189 1.00  95.23 0 C 1
ATOM   11831 C C   . HIS C 1 64 ? 41.381 -22.892 -8.669 1.00  95.23 0 C 1
ATOM   11832 O O   . HIS C 1 64 ? 40.216 -22.811 -9.057 1.00  95.23 0 C 1
ATOM   11833 C CB  . HIS C 1 64 ? 42.190 -21.733 -6.596 1.00  95.23 0 C 1
ATOM   11834 C CG  . HIS C 1 64 ? 41.210 -20.612 -6.741 1.00  95.23 0 C 1
ATOM   11835 N ND1 . HIS C 1 64 ? 39.951 -20.659 -6.197 1.00  95.23 0 C 1
ATOM   11836 C CD2 . HIS C 1 64 ? 41.309 -19.422 -7.383 1.00  95.23 0 C 1
ATOM   11837 C CE1 . HIS C 1 64 ? 39.309 -19.533 -6.494 1.00  95.23 0 C 1
ATOM   11838 N NE2 . HIS C 1 64 ? 40.115 -18.766 -7.209 1.00  95.23 0 C 1
ATOM   11839 N N   . HIS C 1 65 ? 42.420 -22.850 -9.494 1.00  88.17 0 C 1
ATOM   11840 C CA  . HIS C 1 65 ? 42.222 -22.669 -10.934 1.00  88.17 0 C 1
ATOM   11841 C C   . HIS C 1 65 ? 41.991 -24.002 -11.619 1.00  88.17 0 C 1
ATOM   11842 O O   . HIS C 1 65 ? 42.800 -24.920 -11.494 1.00  88.17 0 C 1
ATOM   11843 C CB  . HIS C 1 65 ? 43.438 -21.980 -11.558 1.00  88.17 0 C 1
ATOM   11844 C CG  . HIS C 1 65 ? 43.605 -20.559 -11.120 1.00  88.17 0 C 1
ATOM   11845 N ND1 . HIS C 1 65 ? 44.825 -19.917 -11.109 1.00  88.17 0 C 1
ATOM   11846 C CD2 . HIS C 1 65 ? 42.696 -19.648 -10.691 1.00  88.17 0 C 1
ATOM   11847 C CE1 . HIS C 1 65 ? 44.657 -18.676 -10.695 1.00  88.17 0 C 1
ATOM   11848 N NE2 . HIS C 1 65 ? 43.378 -18.490 -10.432 1.00  88.17 0 C 1
ATOM   11849 N N   . PRO C 1 66 ? 40.881 -24.119 -12.387 1.00  85.28 0 C 1
ATOM   11850 C CA  . PRO C 1 66 ? 40.602 -25.378 -13.079 1.00  85.28 0 C 1
ATOM   11851 C C   . PRO C 1 66 ? 41.601 -25.638 -14.198 1.00  85.28 0 C 1
ATOM   11852 O O   . PRO C 1 66 ? 41.873 -24.764 -15.017 1.00  85.28 0 C 1
ATOM   11853 C CB  . PRO C 1 66 ? 39.196 -25.178 -13.652 1.00  85.28 0 C 1
ATOM   11854 C CG  . PRO C 1 66 ? 38.641 -23.989 -12.936 1.00  85.28 0 C 1
ATOM   11855 C CD  . PRO C 1 66 ? 39.812 -23.127 -12.583 1.00  85.28 0 C 1
ATOM   11856 N N   . LEU C 1 67 ? 42.133 -26.854 -14.206 1.00  82.89 0 C 1
ATOM   11857 C CA  . LEU C 1 67 ? 43.042 -27.258 -15.270 1.00  82.89 0 C 1
ATOM   11858 C C   . LEU C 1 67 ? 42.348 -27.189 -16.624 1.00  82.89 0 C 1
ATOM   11859 O O   . LEU C 1 67 ? 42.934 -26.760 -17.618 1.00  82.89 0 C 1
ATOM   11860 C CB  . LEU C 1 67 ? 43.550 -28.675 -15.009 1.00  82.89 0 C 1
ATOM   11861 C CG  . LEU C 1 67 ? 44.440 -29.292 -16.095 1.00  82.89 0 C 1
ATOM   11862 C CD1 . LEU C 1 67 ? 45.734 -28.508 -16.219 1.00  82.89 0 C 1
ATOM   11863 C CD2 . LEU C 1 67 ? 44.732 -30.752 -15.750 1.00  82.89 0 C 1
ATOM   11864 N N   . LEU C 1 68 ? 41.097 -27.612 -16.668 1.00  76.60 0 C 1
ATOM   11865 C CA  . LEU C 1 68 ? 40.364 -27.710 -17.926 1.00  76.60 0 C 1
ATOM   11866 C C   . LEU C 1 68 ? 39.364 -26.579 -18.114 1.00  76.60 0 C 1
ATOM   11867 O O   . LEU C 1 68 ? 38.347 -26.753 -18.790 1.00  76.60 0 C 1
ATOM   11868 C CB  . LEU C 1 68 ? 39.653 -29.064 -18.008 1.00  76.60 0 C 1
ATOM   11869 C CG  . LEU C 1 68 ? 40.545 -30.285 -17.805 1.00  76.60 0 C 1
ATOM   11870 C CD1 . LEU C 1 68 ? 39.724 -31.564 -17.919 1.00  76.60 0 C 1
ATOM   11871 C CD2 . LEU C 1 68 ? 41.683 -30.283 -18.818 1.00  76.60 0 C 1
ATOM   11872 N N   . LEU C 1 69 ? 39.644 -25.425 -17.553 1.00  78.15 0 C 1
ATOM   11873 C CA  . LEU C 1 69 ? 38.704 -24.311 -17.615 1.00  78.15 0 C 1
ATOM   11874 C C   . LEU C 1 69 ? 38.292 -23.974 -19.040 1.00  78.15 0 C 1
ATOM   11875 O O   . LEU C 1 69 ? 37.162 -23.810 -19.377 1.00  78.15 0 C 1
ATOM   11876 C CB  . LEU C 1 69 ? 39.304 -23.078 -16.931 1.00  78.15 0 C 1
ATOM   11877 C CG  . LEU C 1 69 ? 38.448 -21.802 -16.932 1.00  78.15 0 C 1
ATOM   11878 C CD1 . LEU C 1 69 ? 37.171 -22.022 -16.141 1.00  78.15 0 C 1
ATOM   11879 C CD2 . LEU C 1 69 ? 39.246 -20.635 -16.359 1.00  78.15 0 C 1
ATOM   11880 N N   . HIS C 1 70 ? 39.196 -23.846 -19.950 1.00  67.30 0 C 1
ATOM   11881 C CA  . HIS C 1 70 ? 38.844 -23.444 -21.309 1.00  67.30 0 C 1
ATOM   11882 C C   . HIS C 1 70 ? 38.441 -24.603 -22.204 1.00  67.30 0 C 1
ATOM   11883 O O   . HIS C 1 70 ? 38.236 -24.422 -23.406 1.00  67.30 0 C 1
ATOM   11884 C CB  . HIS C 1 70 ? 39.988 -22.648 -21.932 1.00  67.30 0 C 1
ATOM   11885 C CG  . HIS C 1 70 ? 40.271 -21.389 -21.181 1.00  67.30 0 C 1
ATOM   11886 N ND1 . HIS C 1 70 ? 41.482 -21.123 -20.581 1.00  67.30 0 C 1
ATOM   11887 C CD2 . HIS C 1 70 ? 39.467 -20.329 -20.898 1.00  67.30 0 C 1
ATOM   11888 C CE1 . HIS C 1 70 ? 41.418 -19.945 -19.985 1.00  67.30 0 C 1
ATOM   11889 N NE2 . HIS C 1 70 ? 40.212 -19.447 -20.154 1.00  67.30 0 C 1
ATOM   11890 N N   . GLY C 1 71 ? 38.304 -25.777 -21.633 1.00  60.32 0 C 1
ATOM   11891 C CA  . GLY C 1 71 ? 37.776 -26.915 -22.364 1.00  60.32 0 C 1
ATOM   11892 C C   . GLY C 1 71 ? 38.813 -27.697 -23.139 1.00  60.32 0 C 1
ATOM   11893 O O   . GLY C 1 71 ? 39.804 -27.156 -23.611 1.00  60.32 0 C 1
ATOM   11894 N N   . VAL C 1 72 ? 38.576 -28.990 -23.269 1.00  59.07 0 C 1
ATOM   11895 C CA  . VAL C 1 72 ? 39.418 -29.887 -24.045 1.00  59.07 0 C 1
ATOM   11896 C C   . VAL C 1 72 ? 38.520 -30.831 -24.809 1.00  59.07 0 C 1
ATOM   11897 O O   . VAL C 1 72 ? 37.442 -31.147 -24.340 1.00  59.07 0 C 1
ATOM   11898 C CB  . VAL C 1 72 ? 40.384 -30.707 -23.169 1.00  59.07 0 C 1
ATOM   11899 C CG1 . VAL C 1 72 ? 41.394 -29.799 -22.494 1.00  59.07 0 C 1
ATOM   11900 C CG2 . VAL C 1 72 ? 39.610 -31.520 -22.131 1.00  59.07 0 C 1
ATOM   11901 N N   . ASP C 1 73 ? 38.949 -31.272 -25.976 1.00  47.20 0 C 1
ATOM   11902 C CA  . ASP C 1 73 ? 38.226 -32.285 -26.729 1.00  47.20 0 C 1
ATOM   11903 C C   . ASP C 1 73 ? 38.926 -33.633 -26.656 1.00  47.20 0 C 1
ATOM   11904 O O   . ASP C 1 73 ? 38.470 -34.599 -27.254 1.00  47.20 0 C 1
ATOM   11905 C CB  . ASP C 1 73 ? 38.045 -31.859 -28.189 1.00  47.20 0 C 1
ATOM   11906 C CG  . ASP C 1 73 ? 39.353 -31.551 -28.890 1.00  47.20 0 C 1
ATOM   11907 O OD1 . ASP C 1 73 ? 40.429 -31.893 -28.352 1.00  47.20 0 C 1
ATOM   11908 O OD2 . ASP C 1 73 ? 39.312 -30.950 -29.988 1.00  47.20 -1 C 1
ATOM   11909 N N   . THR C 1 74 ? 40.038 -33.686 -25.952 1.00  54.53 0 C 1
ATOM   11910 C CA  . THR C 1 74 ? 40.752 -34.928 -25.735 1.00  54.53 0 C 1
ATOM   11911 C C   . THR C 1 74 ? 41.714 -34.738 -24.571 1.00  54.53 0 C 1
ATOM   11912 O O   . THR C 1 74 ? 42.091 -33.612 -24.243 1.00  54.53 0 C 1
ATOM   11913 C CB  . THR C 1 74 ? 41.530 -35.386 -26.988 1.00  54.53 0 C 1
ATOM   11914 O OG1 . THR C 1 74 ? 42.115 -36.678 -26.755 1.00  54.53 0 C 1
ATOM   11915 C CG2 . THR C 1 74 ? 42.636 -34.403 -27.337 1.00  54.53 0 C 1
ATOM   11916 N N   . VAL C 1 75 ? 42.093 -35.825 -23.937 1.00  64.23 0 C 1
ATOM   11917 C CA  . VAL C 1 75 ? 43.107 -35.789 -22.889 1.00  64.23 0 C 1
ATOM   11918 C C   . VAL C 1 75 ? 44.264 -36.705 -23.250 1.00  64.23 0 C 1
ATOM   11919 O O   . VAL C 1 75 ? 44.876 -37.343 -22.387 1.00  64.23 0 C 1
ATOM   11920 C CB  . VAL C 1 75 ? 42.529 -36.137 -21.499 1.00  64.23 0 C 1
ATOM   11921 C CG1 . VAL C 1 75 ? 41.581 -35.031 -21.039 1.00  64.23 0 C 1
ATOM   11922 C CG2 . VAL C 1 75 ? 41.803 -37.474 -21.543 1.00  64.23 0 C 1
ATOM   11923 N N   . ALA C 1 76 ? 44.579 -36.779 -24.544 1.00  60.53 0 C 1
ATOM   11924 C CA  . ALA C 1 76 ? 45.707 -37.571 -25.004 1.00  60.53 0 C 1
ATOM   11925 C C   . ALA C 1 76 ? 46.997 -37.057 -24.373 1.00  60.53 0 C 1
ATOM   11926 O O   . ALA C 1 76 ? 47.150 -35.863 -24.114 1.00  60.53 0 C 1
ATOM   11927 C CB  . ALA C 1 76 ? 45.808 -37.521 -26.524 1.00  60.53 0 C 1
ATOM   11928 N N   . VAL C 1 77 ? 47.942 -37.973 -24.139 1.00  65.54 0 C 1
ATOM   11929 C CA  . VAL C 1 77 ? 49.220 -37.610 -23.532 1.00  65.54 0 C 1
ATOM   11930 C C   . VAL C 1 77 ? 49.967 -36.575 -24.365 1.00  65.54 0 C 1
ATOM   11931 O O   . VAL C 1 77 ? 50.783 -35.818 -23.838 1.00  65.54 0 C 1
ATOM   11932 C CB  . VAL C 1 77 ? 50.092 -38.859 -23.309 1.00  65.54 0 C 1
ATOM   11933 C CG1 . VAL C 1 77 ? 51.506 -38.473 -22.871 1.00  65.54 0 C 1
ATOM   11934 C CG2 . VAL C 1 77 ? 49.456 -39.769 -22.269 1.00  65.54 0 C 1
ATOM   11935 N N   . SER C 1 78 ? 49.646 -36.517 -25.649 1.00  57.11 0 C 1
ATOM   11936 C CA  . SER C 1 78 ? 50.343 -35.597 -26.536 1.00  57.11 0 C 1
ATOM   11937 C C   . SER C 1 78 ? 49.909 -34.146 -26.369 1.00  57.11 0 C 1
ATOM   11938 O O   . SER C 1 78 ? 50.535 -33.254 -26.943 1.00  57.11 0 C 1
ATOM   11939 C CB  . SER C 1 78 ? 50.148 -36.022 -27.991 1.00  57.11 0 C 1
ATOM   11940 O OG  . SER C 1 78 ? 48.775 -36.014 -28.334 1.00  57.11 0 C 1
ATOM   11941 N N   . THR C 1 79 ? 48.848 -33.883 -25.592 1.00  60.75 0 C 1
ATOM   11942 C CA  . THR C 1 79 ? 48.416 -32.513 -25.355 1.00  60.75 0 C 1
ATOM   11943 C C   . THR C 1 79 ? 48.902 -32.062 -23.985 1.00  60.75 0 C 1
ATOM   11944 O O   . THR C 1 79 ? 49.066 -32.879 -23.078 1.00  60.75 0 C 1
ATOM   11945 C CB  . THR C 1 79 ? 46.887 -32.381 -25.415 1.00  60.75 0 C 1
ATOM   11946 O OG1 . THR C 1 79 ? 46.304 -33.054 -24.298 1.00  60.75 0 C 1
ATOM   11947 C CG2 . THR C 1 79 ? 46.351 -32.981 -26.709 1.00  60.75 0 C 1
ATOM   11948 N N   . PRO C 1 80 ? 49.133 -30.753 -23.806 1.00  67.58 0 C 1
ATOM   11949 C CA  . PRO C 1 80 ? 49.625 -30.278 -22.508 1.00  67.58 0 C 1
ATOM   11950 C C   . PRO C 1 80 ? 48.727 -30.663 -21.342 1.00  67.58 0 C 1
ATOM   11951 O O   . PRO C 1 80 ? 49.210 -31.169 -20.326 1.00  67.58 0 C 1
ATOM   11952 C CB  . PRO C 1 80 ? 49.687 -28.756 -22.704 1.00  67.58 0 C 1
ATOM   11953 C CG  . PRO C 1 80 ? 49.900 -28.587 -24.171 1.00  67.58 0 C 1
ATOM   11954 C CD  . PRO C 1 80 ? 49.084 -29.677 -24.810 1.00  67.58 0 C 1
ATOM   11955 N N   . LYS C 1 81 ? 47.436 -30.440 -21.471 1.00  72.79 0 C 1
ATOM   11956 C CA  . LYS C 1 81 ? 46.531 -30.791 -20.387 1.00  72.79 0 C 1
ATOM   11957 C C   . LYS C 1 81 ? 46.373 -32.295 -20.254 1.00  72.79 0 C 1
ATOM   11958 O O   . LYS C 1 81 ? 46.291 -32.827 -19.142 1.00  72.79 0 C 1
ATOM   11959 C CB  . LYS C 1 81 ? 45.172 -30.121 -20.594 1.00  72.79 0 C 1
ATOM   11960 C CG  . LYS C 1 81 ? 45.220 -28.609 -20.481 1.00  72.79 0 C 1
ATOM   11961 C CD  . LYS C 1 81 ? 43.847 -27.992 -20.668 1.00  72.79 0 C 1
ATOM   11962 C CE  . LYS C 1 81 ? 43.901 -26.476 -20.544 1.00  72.79 0 C 1
ATOM   11963 N NZ  . LYS C 1 81 ? 42.558 -25.858 -20.726 1.00  72.79 1 C 1
ATOM   11964 N N   . GLY C 1 82 ? 46.312 -32.995 -21.395 1.00  71.20 0 C 1
ATOM   11965 C CA  . GLY C 1 82 ? 46.184 -34.439 -21.362 1.00  71.20 0 C 1
ATOM   11966 C C   . GLY C 1 82 ? 47.370 -35.108 -20.698 1.00  71.20 0 C 1
ATOM   11967 O O   . GLY C 1 82 ? 47.211 -36.098 -19.977 1.00  71.20 0 C 1
ATOM   11968 N N   . ALA C 1 83 ? 48.553 -34.579 -20.938 1.00  72.60 0 C 1
ATOM   11969 C CA  . ALA C 1 83 ? 49.745 -35.140 -20.317 1.00  72.60 0 C 1
ATOM   11970 C C   . ALA C 1 83 ? 49.668 -35.045 -18.797 1.00  72.60 0 C 1
ATOM   11971 O O   . ALA C 1 83 ? 50.040 -35.983 -18.086 1.00  72.60 0 C 1
ATOM   11972 C CB  . ALA C 1 83 ? 50.993 -34.428 -20.841 1.00  72.60 0 C 1
ATOM   11973 N N   . LEU C 1 84 ? 49.185 -33.922 -18.308 1.00  83.06 0 C 1
ATOM   11974 C CA  . LEU C 1 84 ? 49.065 -33.764 -16.865 1.00  83.06 0 C 1
ATOM   11975 C C   . LEU C 1 84 ? 48.002 -34.690 -16.295 1.00  83.06 0 C 1
ATOM   11976 O O   . LEU C 1 84 ? 48.180 -35.251 -15.208 1.00  83.06 0 C 1
ATOM   11977 C CB  . LEU C 1 84 ? 48.762 -32.308 -16.513 1.00  83.06 0 C 1
ATOM   11978 C CG  . LEU C 1 84 ? 49.868 -31.307 -16.837 1.00  83.06 0 C 1
ATOM   11979 C CD1 . LEU C 1 84 ? 49.446 -29.904 -16.419 1.00  83.06 0 C 1
ATOM   11980 C CD2 . LEU C 1 84 ? 51.173 -31.707 -16.150 1.00  83.06 0 C 1
ATOM   11981 N N   . VAL C 1 85 ? 46.899 -34.841 -17.014 1.00  76.63 0 C 1
ATOM   11982 C CA  . VAL C 1 85 ? 45.853 -35.745 -16.562 1.00  76.63 0 C 1
ATOM   11983 C C   . VAL C 1 85 ? 46.388 -37.170 -16.466 1.00  76.63 0 C 1
ATOM   11984 O O   . VAL C 1 85 ? 46.105 -37.889 -15.504 1.00  76.63 0 C 1
ATOM   11985 C CB  . VAL C 1 85 ? 44.627 -35.683 -17.496 1.00  76.63 0 C 1
ATOM   11986 C CG1 . VAL C 1 85 ? 43.652 -36.814 -17.186 1.00  76.63 0 C 1
ATOM   11987 C CG2 . VAL C 1 85 ? 43.935 -34.330 -17.352 1.00  76.63 0 C 1
ATOM   11988 N N   . HIS C 1 86 ? 47.146 -37.583 -17.446 1.00  72.36 0 C 1
ATOM   11989 C CA  . HIS C 1 86 ? 47.726 -38.922 -17.413 1.00  72.36 0 C 1
ATOM   11990 C C   . HIS C 1 86 ? 48.694 -39.099 -16.249 1.00  72.36 0 C 1
ATOM   11991 O O   . HIS C 1 86 ? 48.710 -40.147 -15.606 1.00  72.36 0 C 1
ATOM   11992 C CB  . HIS C 1 86 ? 48.416 -39.246 -18.742 1.00  72.36 0 C 1
ATOM   11993 C CG  . HIS C 1 86 ? 47.479 -39.796 -19.766 1.00  72.36 0 C 1
ATOM   11994 N ND1 . HIS C 1 86 ? 47.434 -41.141 -20.085 1.00  72.36 0 C 1
ATOM   11995 C CD2 . HIS C 1 86 ? 46.538 -39.180 -20.534 1.00  72.36 0 C 1
ATOM   11996 C CE1 . HIS C 1 86 ? 46.510 -41.329 -21.013 1.00  72.36 0 C 1
ATOM   11997 N NE2 . HIS C 1 86 ? 45.945 -40.158 -21.300 1.00  72.36 0 C 1
ATOM   11998 N N   . ARG C 1 87 ? 49.515 -38.078 -15.985 1.00  83.80 0 C 1
ATOM   11999 C CA  . ARG C 1 87 ? 50.437 -38.167 -14.854 1.00  83.80 0 C 1
ATOM   12000 C C   . ARG C 1 87 ? 49.672 -38.372 -13.557 1.00  83.80 0 C 1
ATOM   12001 O O   . ARG C 1 87 ? 50.080 -39.161 -12.698 1.00  83.80 0 C 1
ATOM   12002 C CB  . ARG C 1 87 ? 51.303 -36.910 -14.749 1.00  83.80 0 C 1
ATOM   12003 C CG  . ARG C 1 87 ? 52.376 -36.785 -15.806 1.00  83.80 0 C 1
ATOM   12004 C CD  . ARG C 1 87 ? 53.224 -35.555 -15.591 1.00  83.80 0 C 1
ATOM   12005 N NE  . ARG C 1 87 ? 54.042 -35.654 -14.381 1.00  83.80 0 C 1
ATOM   12006 C CZ  . ARG C 1 87 ? 54.804 -34.670 -13.902 1.00  83.80 0 C 1
ATOM   12007 N NH1 . ARG C 1 87 ? 54.858 -33.502 -14.526 1.00  83.80 1 C 1
ATOM   12008 N NH2 . ARG C 1 87 ? 55.519 -34.866 -12.806 1.00  83.80 0 C 1
ATOM   12009 N N   . LEU C 1 88 ? 48.575 -37.648 -13.406 1.00  84.96 0 C 1
ATOM   12010 C CA  . LEU C 1 88 ? 47.780 -37.770 -12.192 1.00  84.96 0 C 1
ATOM   12011 C C   . LEU C 1 88 ? 47.152 -39.153 -12.079 1.00  84.96 0 C 1
ATOM   12012 O O   . LEU C 1 88 ? 47.256 -39.807 -11.040 1.00  84.96 0 C 1
ATOM   12013 C CB  . LEU C 1 88 ? 46.699 -36.687 -12.163 1.00  84.96 0 C 1
ATOM   12014 C CG  . LEU C 1 88 ? 47.205 -35.262 -11.941 1.00  84.96 0 C 1
ATOM   12015 C CD1 . LEU C 1 88 ? 46.125 -34.251 -12.319 1.00  84.96 0 C 1
ATOM   12016 C CD2 . LEU C 1 88 ? 47.642 -35.079 -10.490 1.00  84.96 0 C 1
ATOM   12017 N N   . ILE C 1 89 ? 46.489 -39.601 -13.145 1.00  77.10 0 C 1
ATOM   12018 C CA  . ILE C 1 89 ? 45.775 -40.869 -13.095 1.00  77.10 0 C 1
ATOM   12019 C C   . ILE C 1 89 ? 46.723 -42.045 -12.906 1.00  77.10 0 C 1
ATOM   12020 O O   . ILE C 1 89 ? 46.447 -42.955 -12.118 1.00  77.10 0 C 1
ATOM   12021 C CB  . ILE C 1 89 ? 44.918 -41.059 -14.366 1.00  77.10 0 C 1
ATOM   12022 C CG1 . ILE C 1 89 ? 43.784 -40.030 -14.395 1.00  77.10 0 C 1
ATOM   12023 C CG2 . ILE C 1 89 ? 44.356 -42.482 -14.412 1.00  77.10 0 C 1
ATOM   12024 C CD1 . ILE C 1 89 ? 42.973 -40.046 -15.678 1.00  77.10 0 C 1
ATOM   12025 N N   . ARG C 1 90 ? 47.856 -42.056 -13.635 1.00  78.56 0 C 1
ATOM   12026 C CA  . ARG C 1 90 ? 48.782 -43.180 -13.570 1.00  78.56 0 C 1
ATOM   12027 C C   . ARG C 1 90 ? 49.381 -43.362 -12.185 1.00  78.56 0 C 1
ATOM   12028 O O   . ARG C 1 90 ? 49.731 -44.479 -11.801 1.00  78.56 0 C 1
ATOM   12029 C CB  . ARG C 1 90 ? 49.896 -43.010 -14.599 1.00  78.56 0 C 1
ATOM   12030 C CG  . ARG C 1 90 ? 49.451 -43.247 -16.032 1.00  78.56 0 C 1
ATOM   12031 C CD  . ARG C 1 90 ? 50.569 -42.934 -16.992 1.00  78.56 0 C 1
ATOM   12032 N NE  . ARG C 1 90 ? 50.185 -43.180 -18.378 1.00  78.56 0 C 1
ATOM   12033 C CZ  . ARG C 1 90 ? 50.899 -42.806 -19.430 1.00  78.56 0 C 1
ATOM   12034 N NH1 . ARG C 1 90 ? 52.049 -42.166 -19.268 1.00  78.56 1 C 1
ATOM   12035 N NH2 . ARG C 1 90 ? 50.456 -43.076 -20.654 1.00  78.56 0 C 1
ATOM   12036 N N   . SER C 1 91 ? 49.513 -42.275 -11.445 1.00  86.01 0 C 1
ATOM   12037 C CA  . SER C 1 91 ? 50.114 -42.352 -10.119 1.00  86.01 0 C 1
ATOM   12038 C C   . SER C 1 91 ? 49.079 -42.474 -9.007 1.00  86.01 0 C 1
ATOM   12039 O O   . SER C 1 91 ? 49.442 -42.441 -7.828 1.00  86.01 0 C 1
ATOM   12040 C CB  . SER C 1 91 ? 50.988 -41.128 -9.864 1.00  86.01 0 C 1
ATOM   12041 O OG  . SER C 1 91 ? 50.224 -39.938 -9.914 1.00  86.01 0 C 1
ATOM   12042 N N   . GLY C 1 92 ? 47.791 -42.610 -9.355 1.00  85.76 0 C 1
ATOM   12043 C CA  . GLY C 1 92 ? 46.750 -42.708 -8.348 1.00  85.76 0 C 1
ATOM   12044 C C   . GLY C 1 92 ? 46.386 -41.382 -7.719 1.00  85.76 0 C 1
ATOM   12045 O O   . GLY C 1 92 ? 45.690 -41.347 -6.702 1.00  85.76 0 C 1
ATOM   12046 N N   . ARG C 1 93 ? 46.834 -40.294 -8.289 1.00  89.53 0 C 1
ATOM   12047 C CA  . ARG C 1 93 ? 46.520 -38.972 -7.783 1.00  89.53 0 C 1
ATOM   12048 C C   . ARG C 1 93 ? 45.195 -38.493 -8.352 1.00  89.53 0 C 1
ATOM   12049 O O   . ARG C 1 93 ? 44.845 -38.783 -9.488 1.00  89.53 0 C 1
ATOM   12050 C CB  . ARG C 1 93 ? 47.621 -37.977 -8.148 1.00  89.53 0 C 1
ATOM   12051 C CG  . ARG C 1 93 ? 49.001 -38.344 -7.635 1.00  89.53 0 C 1
ATOM   12052 C CD  . ARG C 1 93 ? 50.061 -37.542 -8.362 1.00  89.53 0 C 1
ATOM   12053 N NE  . ARG C 1 93 ? 51.411 -37.966 -8.011 1.00  89.53 0 C 1
ATOM   12054 C CZ  . ARG C 1 93 ? 52.486 -37.702 -8.735 1.00  89.53 0 C 1
ATOM   12055 N NH1 . ARG C 1 93 ? 52.393 -36.988 -9.858 1.00  89.53 1 C 1
ATOM   12056 N NH2 . ARG C 1 93 ? 53.675 -38.152 -8.338 1.00  89.53 0 C 1
ATOM   12057 N N   . SER C 1 94 ? 44.449 -37.740 -7.551 1.00  89.76 0 C 1
ATOM   12058 C CA  . SER C 1 94 ? 43.186 -37.153 -7.967 1.00  89.76 0 C 1
ATOM   12059 C C   . SER C 1 94 ? 43.331 -35.645 -8.085 1.00  89.76 0 C 1
ATOM   12060 O O   . SER C 1 94 ? 44.275 -35.051 -7.562 1.00  89.76 0 C 1
ATOM   12061 C CB  . SER C 1 94 ? 42.079 -37.498 -6.972 1.00  89.76 0 C 1
ATOM   12062 O OG  . SER C 1 94 ? 41.898 -38.898 -6.884 1.00  89.76 0 C 1
ATOM   12063 N N   . LEU C 1 95 ? 42.383 -35.020 -8.791 1.00  88.82 0 C 1
ATOM   12064 C CA  . LEU C 1 95 ? 42.393 -33.574 -8.984 1.00  88.82 0 C 1
ATOM   12065 C C   . LEU C 1 95 ? 40.990 -33.029 -8.787 1.00  88.82 0 C 1
ATOM   12066 O O   . LEU C 1 95 ? 40.031 -33.546 -9.363 1.00  88.82 0 C 1
ATOM   12067 C CB  . LEU C 1 95 ? 42.906 -33.218 -10.385 1.00  88.82 0 C 1
ATOM   12068 C CG  . LEU C 1 95 ? 42.893 -31.734 -10.773 1.00  88.82 0 C 1
ATOM   12069 C CD1 . LEU C 1 95 ? 43.836 -30.940 -9.886 1.00  88.82 0 C 1
ATOM   12070 C CD2 . LEU C 1 95 ? 43.286 -31.576 -12.238 1.00  88.82 0 C 1
ATOM   12071 N N   . PHE C 1 96 ? 40.869 -31.983 -7.962 1.00  92.04 0 C 1
ATOM   12072 C CA  . PHE C 1 96 ? 39.592 -31.349 -7.658 1.00  92.04 0 C 1
ATOM   12073 C C   . PHE C 1 96 ? 39.776 -29.841 -7.716 1.00  92.04 0 C 1
ATOM   12074 O O   . PHE C 1 96 ? 40.806 -29.319 -7.293 1.00  92.04 0 C 1
ATOM   12075 C CB  . PHE C 1 96 ? 39.096 -31.773 -6.273 1.00  92.04 0 C 1
ATOM   12076 C CG  . PHE C 1 96 ? 37.690 -31.341 -5.940 1.00  92.04 0 C 1
ATOM   12077 C CD1 . PHE C 1 96 ? 37.437 -30.070 -5.437 1.00  92.04 0 C 1
ATOM   12078 C CD2 . PHE C 1 96 ? 36.625 -32.216 -6.131 1.00  92.04 0 C 1
ATOM   12079 C CE1 . PHE C 1 96 ? 36.140 -29.674 -5.131 1.00  92.04 0 C 1
ATOM   12080 C CE2 . PHE C 1 96 ? 35.325 -31.824 -5.822 1.00  92.04 0 C 1
ATOM   12081 C CZ  . PHE C 1 96 ? 35.081 -30.552 -5.321 1.00  92.04 0 C 1
ATOM   12082 N N   . THR C 1 97 ? 38.759 -29.132 -8.229 1.00  90.78 0 C 1
ATOM   12083 C CA  . THR C 1 97 ? 38.823 -27.684 -8.372 1.00  90.78 0 C 1
ATOM   12084 C C   . THR C 1 97 ? 37.737 -26.999 -7.559 1.00  90.78 0 C 1
ATOM   12085 O O   . THR C 1 97 ? 36.580 -27.417 -7.567 1.00  90.78 0 C 1
ATOM   12086 C CB  . THR C 1 97 ? 38.681 -27.260 -9.837 1.00  90.78 0 C 1
ATOM   12087 O OG1 . THR C 1 97 ? 39.759 -27.799 -10.604 1.00  90.78 0 C 1
ATOM   12088 C CG2 . THR C 1 97 ? 38.691 -25.737 -9.966 1.00  90.78 0 C 1
ATOM   12089 N N   . ALA C 1 98 ? 38.108 -25.928 -6.860 1.00  96.94 0 C 1
ATOM   12090 C CA  . ALA C 1 98 ? 37.160 -25.034 -6.210 1.00  96.94 0 C 1
ATOM   12091 C C   . ALA C 1 98 ? 37.542 -23.632 -6.657 1.00  96.94 0 C 1
ATOM   12092 O O   . ALA C 1 98 ? 38.533 -23.066 -6.188 1.00  96.94 0 C 1
ATOM   12093 C CB  . ALA C 1 98 ? 37.227 -25.168 -4.692 1.00  96.94 0 C 1
ATOM   12094 N N   . HIS C 1 99 ? 36.764 -23.070 -7.585 1.00  93.25 0 C 1
ATOM   12095 C CA  . HIS C 1 99 ? 37.157 -21.820 -8.226 1.00  93.25 0 C 1
ATOM   12096 C C   . HIS C 1 99 ? 36.191 -20.696 -7.873 1.00  93.25 0 C 1
ATOM   12097 O O   . HIS C 1 99 ? 36.229 -20.184 -6.750 1.00  93.25 0 C 1
ATOM   12098 C CB  . HIS C 1 99 ? 37.277 -22.035 -9.739 1.00  93.25 0 C 1
ATOM   12099 C CG  . HIS C 1 99 ? 37.850 -20.858 -10.461 1.00  93.25 0 C 1
ATOM   12100 N ND1 . HIS C 1 99 ? 37.604 -20.604 -11.795 1.00  93.25 0 C 1
ATOM   12101 C CD2 . HIS C 1 99 ? 38.663 -19.857 -10.050 1.00  93.25 0 C 1
ATOM   12102 C CE1 . HIS C 1 99 ? 38.227 -19.494 -12.149 1.00  93.25 0 C 1
ATOM   12103 N NE2 . HIS C 1 99 ? 38.879 -19.025 -11.106 1.00  93.25 0 C 1
ATOM   12104 N N   . THR C 1 100 ? 35.314 -20.294 -8.793 1.00  94.85 0 C 1
ATOM   12105 C CA  . THR C 1 100 ? 34.424 -19.174 -8.492 1.00  94.85 0 C 1
ATOM   12106 C C   . THR C 1 100 ? 33.428 -19.516 -7.389 1.00  94.85 0 C 1
ATOM   12107 O O   . THR C 1 100 ? 32.893 -18.617 -6.741 1.00  94.85 0 C 1
ATOM   12108 C CB  . THR C 1 100 ? 33.667 -18.697 -9.739 1.00  94.85 0 C 1
ATOM   12109 O OG1 . THR C 1 100 ? 32.842 -19.757 -10.234 1.00  94.85 0 C 1
ATOM   12110 C CG2 . THR C 1 100 ? 34.651 -18.247 -10.818 1.00  94.85 0 C 1
ATOM   12111 N N   . ASN C 1 101 ? 33.165 -20.810 -7.163 1.00  94.81 0 C 1
ATOM   12112 C CA  . ASN C 1 101 ? 32.349 -21.191 -6.013 1.00  94.81 0 C 1
ATOM   12113 C C   . ASN C 1 101 ? 33.085 -20.894 -4.706 1.00  94.81 0 C 1
ATOM   12114 O O   . ASN C 1 101 ? 32.452 -20.580 -3.696 1.00  94.81 0 C 1
ATOM   12115 C CB  . ASN C 1 101 ? 31.933 -22.665 -6.085 1.00  94.81 0 C 1
ATOM   12116 C CG  . ASN C 1 101 ? 33.102 -23.625 -6.105 1.00  94.81 0 C 1
ATOM   12117 O OD1 . ASN C 1 101 ? 34.181 -23.310 -6.620 1.00  94.81 0 C 1
ATOM   12118 N ND2 . ASN C 1 101 ? 32.899 -24.816 -5.558 1.00  94.81 0 C 1
ATOM   12119 N N   . ALA C 1 102 ? 34.411 -20.993 -4.724 1.00  97.57 0 C 1
ATOM   12120 C CA  . ALA C 1 102 ? 35.204 -20.595 -3.567 1.00  97.57 0 C 1
ATOM   12121 C C   . ALA C 1 102 ? 35.301 -19.073 -3.464 1.00  97.57 0 C 1
ATOM   12122 O O   . ALA C 1 102 ? 35.380 -18.528 -2.359 1.00  97.57 0 C 1
ATOM   12123 C CB  . ALA C 1 102 ? 36.598 -21.215 -3.640 1.00  97.57 0 C 1
ATOM   12124 N N   . ASP C 1 103 ? 35.296 -18.376 -4.612 1.00  96.46 0 C 1
ATOM   12125 C CA  . ASP C 1 103 ? 35.297 -16.917 -4.590 1.00  96.46 0 C 1
ATOM   12126 C C   . ASP C 1 103 ? 34.057 -16.373 -3.888 1.00  96.46 0 C 1
ATOM   12127 O O   . ASP C 1 103 ? 34.136 -15.404 -3.126 1.00  96.46 0 C 1
ATOM   12128 C CB  . ASP C 1 103 ? 35.339 -16.350 -6.013 1.00  96.46 0 C 1
ATOM   12129 C CG  . ASP C 1 103 ? 36.665 -16.562 -6.709 1.00  96.46 0 C 1
ATOM   12130 O OD1 . ASP C 1 103 ? 37.687 -16.781 -6.024 1.00  96.46 0 C 1
ATOM   12131 O OD2 . ASP C 1 103 ? 36.686 -16.498 -7.963 1.00  96.46 -1 C 1
ATOM   12132 N N   . SER C 1 104 ? 32.894 -16.987 -4.132 1.00  93.92 0 C 1
ATOM   12133 C CA  . SER C 1 104 ? 31.624 -16.501 -3.603 1.00  93.92 0 C 1
ATOM   12134 C C   . SER C 1 104 ? 31.264 -17.068 -2.236 1.00  93.92 0 C 1
ATOM   12135 O O   . SER C 1 104 ? 30.386 -16.528 -1.553 1.00  93.92 0 C 1
ATOM   12136 C CB  . SER C 1 104 ? 30.491 -16.816 -4.581 1.00  93.92 0 C 1
ATOM   12137 O OG  . SER C 1 104 ? 30.653 -16.098 -5.795 1.00  93.92 0 C 1
ATOM   12138 N N   . ALA C 1 105 ? 31.913 -18.145 -1.827 1.00  94.20 0 C 1
ATOM   12139 C CA  . ALA C 1 105 ? 31.568 -18.800 -0.572 1.00  94.20 0 C 1
ATOM   12140 C C   . ALA C 1 105 ? 31.844 -17.905  0.628 1.00  94.20 0 C 1
ATOM   12141 O O   . ALA C 1 105 ? 32.589 -16.930  0.560 1.00  94.20 0 C 1
ATOM   12142 C CB  . ALA C 1 105 ? 32.339 -20.115 -0.430 1.00  94.20 0 C 1
ATOM   12143 N N   . SER C 1 106 ? 31.220 -18.278  1.749 1.00  87.77 0 C 1
ATOM   12144 C CA  . SER C 1 106 ? 31.417 -17.574  3.006 1.00  87.77 0 C 1
ATOM   12145 C C   . SER C 1 106 ? 31.740 -18.605  4.083 1.00  87.77 0 C 1
ATOM   12146 O O   . SER C 1 106 ? 30.853 -19.346  4.524 1.00  87.77 0 C 1
ATOM   12147 C CB  . SER C 1 106 ? 30.170 -16.790  3.400 1.00  87.77 0 C 1
ATOM   12148 O OG  . SER C 1 106 ? 30.365 -16.101  4.628 1.00  87.77 0 C 1
ATOM   12149 N N   . PRO C 1 107 ? 33.015 -18.666  4.495 1.00  91.48 0 C 1
ATOM   12150 C CA  . PRO C 1 107 ? 34.142 -17.883  3.992 1.00  91.48 0 C 1
ATOM   12151 C C   . PRO C 1 107 ? 34.693 -18.430  2.674 1.00  91.48 0 C 1
ATOM   12152 O O   . PRO C 1 107 ? 34.473 -19.590  2.338 1.00  91.48 0 C 1
ATOM   12153 C CB  . PRO C 1 107 ? 35.182 -18.030  5.106 1.00  91.48 0 C 1
ATOM   12154 C CG  . PRO C 1 107 ? 34.935 -19.402  5.635 1.00  91.48 0 C 1
ATOM   12155 C CD  . PRO C 1 107 ? 33.431 -19.574  5.585 1.00  91.48 0 C 1
ATOM   12156 N N   . GLY C 1 108 ? 35.398 -17.590  1.932 1.00  95.57 0 C 1
ATOM   12157 C CA  . GLY C 1 108 ? 35.948 -17.977  0.655 1.00  95.57 0 C 1
ATOM   12158 C C   . GLY C 1 108 ? 37.243 -17.249  0.362 1.00  95.57 0 C 1
ATOM   12159 O O   . GLY C 1 108 ? 37.955 -16.812  1.270 1.00  95.57 0 C 1
ATOM   12160 N N   . VAL C 1 109 ? 37.561 -17.119 -0.935 1.00  97.52 0 C 1
ATOM   12161 C CA  . VAL C 1 109 ? 38.812 -16.494 -1.341 1.00  97.52 0 C 1
ATOM   12162 C C   . VAL C 1 109 ? 38.925 -15.070 -0.806 1.00  97.52 0 C 1
ATOM   12163 O O   . VAL C 1 109 ? 39.955 -14.679 -0.245 1.00  97.52 0 C 1
ATOM   12164 C CB  . VAL C 1 109 ? 38.946 -16.497 -2.879 1.00  97.52 0 C 1
ATOM   12165 C CG1 . VAL C 1 109 ? 40.168 -15.685 -3.307 1.00  97.52 0 C 1
ATOM   12166 C CG2 . VAL C 1 109 ? 39.062 -17.928 -3.395 1.00  97.52 0 C 1
ATOM   12167 N N   . SER C 1 110 ? 37.857 -14.268 -0.974 1.00  96.57 0 C 1
ATOM   12168 C CA  . SER C 1 110 ? 37.904 -12.886 -0.517 1.00  96.57 0 C 1
ATOM   12169 C C   . SER C 1 110 ? 37.925 -12.787  1.005 1.00  96.57 0 C 1
ATOM   12170 O O   . SER C 1 110 ? 38.506 -11.853  1.559 1.00  96.57 0 C 1
ATOM   12171 C CB  . SER C 1 110 ? 36.736 -12.092 -1.093 1.00  96.57 0 C 1
ATOM   12172 O OG  . SER C 1 110 ? 36.878 -11.936 -2.504 1.00  96.57 0 C 1
ATOM   12173 N N   . ASP C 1 111 ? 37.297 -13.737  1.689 1.00  95.69 0 C 1
ATOM   12174 C CA  . ASP C 1 111 ? 37.369 -13.759  3.145 1.00  95.69 0 C 1
ATOM   12175 C C   . ASP C 1 111 ? 38.798 -14.034  3.604 1.00  95.69 0 C 1
ATOM   12176 O O   . ASP C 1 111 ? 39.289 -13.418  4.552 1.00  95.69 0 C 1
ATOM   12177 C CB  . ASP C 1 111 ? 36.427 -14.819  3.720 1.00  95.69 0 C 1
ATOM   12178 C CG  . ASP C 1 111 ? 34.974 -14.481  3.503 1.00  95.69 0 C 1
ATOM   12179 O OD1 . ASP C 1 111 ? 34.440 -13.645  4.256 1.00  95.69 0 C 1
ATOM   12180 O OD2 . ASP C 1 111 ? 34.369 -15.069  2.573 1.00  95.69 -1 C 1
ATOM   12181 N N   . ALA C 1 112 ? 39.464 -14.974  2.935 1.00  97.04 0 C 1
ATOM   12182 C CA  . ALA C 1 112 ? 40.847 -15.277  3.272 1.00  97.04 0 C 1
ATOM   12183 C C   . ALA C 1 112 ? 41.734 -14.063  3.031 1.00  97.04 0 C 1
ATOM   12184 O O   . ALA C 1 112 ? 42.637 -13.767  3.822 1.00  97.04 0 C 1
ATOM   12185 C CB  . ALA C 1 112 ? 41.337 -16.473  2.460 1.00  97.04 0 C 1
ATOM   12186 N N   . LEU C 1 113 ? 41.484 -13.364  1.932 1.00  96.88 0 C 1
ATOM   12187 C CA  . LEU C 1 113 ? 42.246 -12.164  1.615 1.00  96.88 0 C 1
ATOM   12188 C C   . LEU C 1 113 ? 42.023 -11.095  2.679 1.00  96.88 0 C 1
ATOM   12189 O O   . LEU C 1 113 ? 42.972 -10.464  3.155 1.00  96.88 0 C 1
ATOM   12190 C CB  . LEU C 1 113 ? 41.844 -11.658  0.230 1.00  96.88 0 C 1
ATOM   12191 C CG  . LEU C 1 113 ? 42.702 -10.551 -0.380 1.00  96.88 0 C 1
ATOM   12192 C CD1 . LEU C 1 113 ? 44.142 -11.022 -0.550 1.00  96.88 0 C 1
ATOM   12193 C CD2 . LEU C 1 113 ? 42.119 -10.141 -1.736 1.00  96.88 0 C 1
ATOM   12194 N N   . ALA C 1 114 ? 40.764 -10.876  3.059 1.00  96.42 0 C 1
ATOM   12195 C CA  . ALA C 1 114 ? 40.457 -9.904  4.101 1.00  96.42 0 C 1
ATOM   12196 C C   . ALA C 1 114 ? 41.139 -10.278  5.411 1.00  96.42 0 C 1
ATOM   12197 O O   . ALA C 1 114 ? 41.646 -9.413  6.130 1.00  96.42 0 C 1
ATOM   12198 C CB  . ALA C 1 114 ? 38.947 -9.802  4.294 1.00  96.42 0 C 1
ATOM   12199 N N   . HIS C 1 115 ? 41.156 -11.563  5.718 1.00  95.24 0 C 1
ATOM   12200 C CA  . HIS C 1 115 ? 41.749 -12.025  6.966 1.00  95.24 0 C 1
ATOM   12201 C C   . HIS C 1 115 ? 43.221 -11.645  7.073 1.00  95.24 0 C 1
ATOM   12202 O O   . HIS C 1 115 ? 43.669 -11.153  8.110 1.00  95.24 0 C 1
ATOM   12203 C CB  . HIS C 1 115 ? 41.576 -13.537  7.096 1.00  95.24 0 C 1
ATOM   12204 C CG  . HIS C 1 115 ? 42.244 -14.126  8.297 1.00  95.24 0 C 1
ATOM   12205 N ND1 . HIS C 1 115 ? 41.764 -13.969  9.579 1.00  95.24 0 C 1
ATOM   12206 C CD2 . HIS C 1 115 ? 43.371 -14.875  8.397 1.00  95.24 0 C 1
ATOM   12207 C CE1 . HIS C 1 115 ? 42.565 -14.601 10.422 1.00  95.24 0 C 1
ATOM   12208 N NE2 . HIS C 1 115 ? 43.552 -15.158  9.737 1.00  95.24 0 C 1
ATOM   12209 N N   . VAL C 1 116 ? 43.992 -11.891  6.010 1.00  94.35 0 C 1
ATOM   12210 C CA  . VAL C 1 116 ? 45.412 -11.588  6.079 1.00  94.35 0 C 1
ATOM   12211 C C   . VAL C 1 116 ? 45.675 -10.090  6.160 1.00  94.35 0 C 1
ATOM   12212 O O   . VAL C 1 116 ? 46.757 -9.676  6.575 1.00  94.35 0 C 1
ATOM   12213 C CB  . VAL C 1 116 ? 46.202 -12.208  4.907 1.00  94.35 0 C 1
ATOM   12214 C CG1 . VAL C 1 116 ? 46.092 -13.727  4.946 1.00  94.35 0 C 1
ATOM   12215 C CG2 . VAL C 1 116 ? 45.725 -11.664  3.571 1.00  94.35 0 C 1
ATOM   12216 N N   . PHE C 1 117 ? 44.712 -9.260  5.759 1.00  95.75 0 C 1
ATOM   12217 C CA  . PHE C 1 117 ? 44.851 -7.816  5.908 1.00  95.75 0 C 1
ATOM   12218 C C   . PHE C 1 117 ? 44.369 -7.323  7.267 1.00  95.75 0 C 1
ATOM   12219 O O   . PHE C 1 117 ? 44.426 -6.122  7.536 1.00  95.75 0 C 1
ATOM   12220 C CB  . PHE C 1 117 ? 44.076 -7.080  4.812 1.00  95.75 0 C 1
ATOM   12221 C CG  . PHE C 1 117 ? 44.530 -7.375  3.413 1.00  95.75 0 C 1
ATOM   12222 C CD1 . PHE C 1 117 ? 45.829 -7.774  3.142 1.00  95.75 0 C 1
ATOM   12223 C CD2 . PHE C 1 117 ? 43.642 -7.237  2.348 1.00  95.75 0 C 1
ATOM   12224 C CE1 . PHE C 1 117 ? 46.234 -8.046  1.844 1.00  95.75 0 C 1
ATOM   12225 C CE2 . PHE C 1 117 ? 44.037 -7.498  1.053 1.00  95.75 0 C 1
ATOM   12226 C CZ  . PHE C 1 117 ? 45.334 -7.905  0.802 1.00  95.75 0 C 1
ATOM   12227 N N   . GLY C 1 118 ? 43.861 -8.220  8.111 1.00  95.30 0 C 1
ATOM   12228 C CA  . GLY C 1 118 ? 43.361 -7.830  9.416 1.00  95.30 0 C 1
ATOM   12229 C C   . GLY C 1 118 ? 42.017 -7.132  9.379 1.00  95.30 0 C 1
ATOM   12230 O O   . GLY C 1 118 ? 41.674 -6.400 10.310 1.00  95.30 0 C 1
ATOM   12231 N N   . LEU C 1 119 ? 41.244 -7.369  8.325 1.00  95.81 0 C 1
ATOM   12232 C CA  . LEU C 1 119 ? 39.937 -6.747  8.186 1.00  95.81 0 C 1
ATOM   12233 C C   . LEU C 1 119 ? 38.870 -7.548  8.909 1.00  95.81 0 C 1
ATOM   12234 O O   . LEU C 1 119 ? 38.904 -8.780  8.927 1.00  95.81 0 C 1
ATOM   12235 C CB  . LEU C 1 119 ? 39.551 -6.628  6.710 1.00  95.81 0 C 1
ATOM   12236 C CG  . LEU C 1 119 ? 40.447 -5.773  5.819 1.00  95.81 0 C 1
ATOM   12237 C CD1 . LEU C 1 119 ? 40.071 -5.988  4.356 1.00  95.81 0 C 1
ATOM   12238 C CD2 . LEU C 1 119 ? 40.315 -4.304  6.196 1.00  95.81 0 C 1
ATOM   12239 N N   . THR C 1 120 ? 37.904 -6.836  9.491 1.00  91.35 0 C 1
ATOM   12240 C CA  . THR C 1 120 ? 36.696 -7.451 10.012 1.00  91.35 0 C 1
ATOM   12241 C C   . THR C 1 120 ? 35.623 -7.296  8.950 1.00  91.35 0 C 1
ATOM   12242 O O   . THR C 1 120 ? 35.142 -6.195  8.698 1.00  91.35 0 C 1
ATOM   12243 C CB  . THR C 1 120 ? 36.249 -6.796 11.321 1.00  91.35 0 C 1
ATOM   12244 O OG1 . THR C 1 120 ? 37.279 -6.950 12.297 1.00  91.35 0 C 1
ATOM   12245 C CG2 . THR C 1 120 ? 34.967 -7.444 11.833 1.00  91.35 0 C 1
ATOM   12246 N N   . VAL C 1 121 ? 35.248 -8.414  8.307 1.00  91.05 0 C 1
ATOM   12247 C CA  . VAL C 1 121 ? 34.305 -8.376  7.204 1.00  91.05 0 C 1
ATOM   12248 C C   . VAL C 1 121 ? 32.915 -8.012  7.698 1.00  91.05 0 C 1
ATOM   12249 O O   . VAL C 1 121 ? 32.410 -8.597  8.656 1.00  91.05 0 C 1
ATOM   12250 C CB  . VAL C 1 121 ? 34.270 -9.716  6.453 1.00  91.05 0 C 1
ATOM   12251 C CG1 . VAL C 1 121 ? 33.163 -9.716  5.405 1.00  91.05 0 C 1
ATOM   12252 C CG2 . VAL C 1 121 ? 35.621 -9.966  5.785 1.00  91.05 0 C 1
ATOM   12253 N N   . ASP C 1 122 ? 32.290 -7.050  7.022 1.00  80.27 0 C 1
ATOM   12254 C CA  . ASP C 1 122 ? 30.906 -6.664  7.334 1.00  80.27 0 C 1
ATOM   12255 C C   . ASP C 1 122 ? 30.088 -6.436  6.079 1.00  80.27 0 C 1
ATOM   12256 O O   . ASP C 1 122 ? 29.510 -6.096  5.691 1.00  80.27 0 C 1
ATOM   12257 C CB  . ASP C 1 122 ? 30.859 -5.425  8.188 1.00  80.27 0 C 1
ATOM   12258 C CG  . ASP C 1 122 ? 31.547 -4.223  7.564 1.00  80.27 0 C 1
ATOM   12259 O OD1 . ASP C 1 122 ? 31.862 -4.282  6.362 1.00  80.27 0 C 1
ATOM   12260 O OD2 . ASP C 1 122 ? 31.745 -3.217  8.270 1.00  80.27 -1 C 1
ATOM   12261 N N   . ALA C 1 123 ? 30.426 -6.981  4.967 1.00  81.85 0 C 1
ATOM   12262 C CA  . ALA C 1 123 ? 29.550 -6.881  3.807 1.00  81.85 0 C 1
ATOM   12263 C C   . ALA C 1 123 ? 30.111 -7.671  2.646 1.00  81.85 0 C 1
ATOM   12264 O O   . ALA C 1 123 ? 31.304 -7.956  2.579 1.00  81.85 0 C 1
ATOM   12265 C CB  . ALA C 1 123 ? 29.321 -5.430  3.385 1.00  81.85 0 C 1
ATOM   12266 N N   . VAL C 1 124 ? 29.244 -8.027  1.721 1.00  87.40 0 C 1
ATOM   12267 C CA  . VAL C 1 124 ? 29.614 -8.639  0.460 1.00  87.40 0 C 1
ATOM   12268 C C   . VAL C 1 124 ? 29.543 -7.553 -0.603 1.00  87.40 0 C 1
ATOM   12269 O O   . VAL C 1 124 ? 28.573 -6.798 -0.665 1.00  87.40 0 C 1
ATOM   12270 C CB  . VAL C 1 124 ? 28.672 -9.800  0.098 1.00  87.40 0 C 1
ATOM   12271 C CG1 . VAL C 1 124 ? 29.040 -10.395 -1.256 1.00  87.40 0 C 1
ATOM   12272 C CG2 . VAL C 1 124 ? 28.726 -10.868  1.183 1.00  87.40 0 C 1
ATOM   12273 N N   . LEU C 1 125 ? 30.575 -7.455 -1.436 1.00  93.58 0 C 1
ATOM   12274 C CA  . LEU C 1 125 ? 30.607 -6.416 -2.457 1.00  93.58 0 C 1
ATOM   12275 C C   . LEU C 1 125 ? 29.559 -6.659 -3.532 1.00  93.58 0 C 1
ATOM   12276 O O   . LEU C 1 125 ? 28.856 -5.732 -3.940 1.00  93.58 0 C 1
ATOM   12277 C CB  . LEU C 1 125 ? 32.004 -6.333 -3.078 1.00  93.58 0 C 1
ATOM   12278 C CG  . LEU C 1 125 ? 32.230 -5.208 -4.092 1.00  93.58 0 C 1
ATOM   12279 C CD1 . LEU C 1 125 ? 31.914 -3.855 -3.477 1.00  93.58 0 C 1
ATOM   12280 C CD2 . LEU C 1 125 ? 33.680 -5.246 -4.579 1.00  93.58 0 C 1
ATOM   12281 N N   . GLU C 1 126 ? 29.439 -7.896 -4.013 1.00  91.06 0 C 1
ATOM   12282 C CA  . GLU C 1 126 ? 28.418 -8.263 -4.982 1.00  91.06 0 C 1
ATOM   12283 C C   . GLU C 1 126 ? 27.667 -9.479 -4.467 1.00  91.06 0 C 1
ATOM   12284 O O   . GLU C 1 126 ? 28.049 -10.620 -4.747 1.00  91.06 0 C 1
ATOM   12285 C CB  . GLU C 1 126 ? 29.034 -8.565 -6.349 1.00  91.06 0 C 1
ATOM   12286 C CG  . GLU C 1 126 ? 27.993 -8.805 -7.437 1.00  91.06 0 C 1
ATOM   12287 C CD  . GLU C 1 126 ? 28.588 -9.163 -8.781 1.00  91.06 0 C 1
ATOM   12288 O OE1 . GLU C 1 126 ? 29.653 -9.819 -8.801 1.00  91.06 0 C 1
ATOM   12289 O OE2 . GLU C 1 126 ? 27.984 -8.797 -9.818 1.00  91.06 -1 C 1
ATOM   12290 N N   . PRO C 1 127 ? 26.591 -9.262 -3.701 1.00  79.56 0 C 1
ATOM   12291 C CA  . PRO C 1 127 ? 25.850 -10.385 -3.127 1.00  79.56 0 C 1
ATOM   12292 C C   . PRO C 1 127 ? 25.248 -11.279 -4.202 1.00  79.56 0 C 1
ATOM   12293 O O   . PRO C 1 127 ? 24.804 -10.807 -5.249 1.00  79.56 0 C 1
ATOM   12294 C CB  . PRO C 1 127 ? 24.751 -9.710 -2.303 1.00  79.56 0 C 1
ATOM   12295 C CG  . PRO C 1 127 ? 25.270 -8.335 -2.037 1.00  79.56 0 C 1
ATOM   12296 C CD  . PRO C 1 127 ? 26.038 -7.964 -3.271 1.00  79.56 0 C 1
ATOM   12297 N N   . LEU C 1 128 ? 25.244 -12.574 -3.921 1.00  83.09 0 C 1
ATOM   12298 C CA  . LEU C 1 128 ? 24.621 -13.551 -4.798 1.00  83.09 0 C 1
ATOM   12299 C C   . LEU C 1 128 ? 23.121 -13.541 -4.547 1.00  83.09 0 C 1
ATOM   12300 O O   . LEU C 1 128 ? 22.675 -13.546 -3.402 1.00  83.09 0 C 1
ATOM   12301 C CB  . LEU C 1 128 ? 25.208 -14.934 -4.528 1.00  83.09 0 C 1
ATOM   12302 C CG  . LEU C 1 128 ? 24.965 -16.015 -5.571 1.00  83.09 0 C 1
ATOM   12303 C CD1 . LEU C 1 128 ? 25.603 -15.632 -6.902 1.00  83.09 0 C 1
ATOM   12304 C CD2 . LEU C 1 128 ? 25.539 -17.341 -5.081 1.00  83.09 0 C 1
ATOM   12305 N N   . LEU C 1 129 ? 22.333 -13.521 -5.624 1.00  59.62 0 C 1
ATOM   12306 C CA  . LEU C 1 129 ? 20.885 -13.467 -5.498 1.00  59.62 0 C 1
ATOM   12307 C C   . LEU C 1 129 ? 20.270 -14.853 -5.563 1.00  59.62 0 C 1
ATOM   12308 O O   . LEU C 1 129 ? 20.888 -15.806 -6.036 1.00  59.62 0 C 1
ATOM   12309 C CB  . LEU C 1 129 ? 20.290 -12.578 -6.592 1.00  59.62 0 C 1
ATOM   12310 C CG  . LEU C 1 129 ? 20.791 -11.132 -6.616 1.00  59.62 0 C 1
ATOM   12311 C CD1 . LEU C 1 129 ? 20.188 -10.394 -7.807 1.00  59.62 0 C 1
ATOM   12312 C CD2 . LEU C 1 129 ? 20.442 -10.424 -5.310 1.00  59.62 0 C 1
ATOM   12313 N N   . GLY C 1 130 ? 19.040 -14.961 -5.077 1.00  53.74 0 C 1
ATOM   12314 C CA  . GLY C 1 130 ? 18.304 -16.209 -5.134 1.00  53.74 0 C 1
ATOM   12315 C C   . GLY C 1 130 ? 18.407 -17.006 -3.849 1.00  53.74 0 C 1
ATOM   12316 O O   . GLY C 1 130 ? 19.368 -17.746 -3.639 1.00  53.74 0 C 1
ATOM   12317 N N   . VAL C 1 131 ? 17.421 -16.855 -2.997 1.00  48.26 0 C 1
ATOM   12318 C CA  . VAL C 1 131 ? 17.396 -17.559 -1.723 1.00  48.26 0 C 1
ATOM   12319 C C   . VAL C 1 131 ? 16.356 -18.665 -1.797 1.00  48.26 0 C 1
ATOM   12320 O O   . VAL C 1 131 ? 15.219 -18.434 -2.212 1.00  48.26 0 C 1
ATOM   12321 C CB  . VAL C 1 131 ? 17.060 -16.609 -0.560 1.00  48.26 0 C 1
ATOM   12322 C CG1 . VAL C 1 131 ? 17.330 -17.288  0.778 1.00  48.26 0 C 1
ATOM   12323 C CG2 . VAL C 1 131 ? 17.860 -15.319 -0.681 1.00  48.26 0 C 1
ATOM   12324 N N   . ALA C 1 132 ? 16.746 -19.874 -1.402 1.00  55.43 0 C 1
ATOM   12325 C CA  . ALA C 1 132 ? 15.847 -21.018 -1.455 1.00  55.43 0 C 1
ATOM   12326 C C   . ALA C 1 132 ? 14.708 -20.865 -0.452 1.00  55.43 0 C 1
ATOM   12327 O O   . ALA C 1 132 ? 14.917 -20.433  0.680 1.00  55.43 0 C 1
ATOM   12328 C CB  . ALA C 1 132 ? 16.618 -22.306 -1.178 1.00  55.43 0 C 1
ATOM   12329 N N   . SER C 1 133 ? 13.510 -21.236 -0.882 1.00  60.51 0 C 1
ATOM   12330 C CA  . SER C 1 133 ? 12.331 -21.163 -0.031 1.00  60.51 0 C 1
ATOM   12331 C C   . SER C 1 133 ? 12.021 -22.516  0.587 1.00  60.51 0 C 1
ATOM   12332 O O   . SER C 1 133 ? 12.199 -23.558 -0.041 1.00  60.51 0 C 1
ATOM   12333 C CB  . SER C 1 133 ? 11.117 -20.687 -0.825 1.00  60.51 0 C 1
ATOM   12334 O OG  . SER C 1 133 ? 11.328 -19.380 -1.328 1.00  60.51 0 C 1
ATOM   12335 N N   . LEU C 1 134 ? 11.562 -22.481  1.823 1.00  70.40 0 C 1
ATOM   12336 C CA  . LEU C 1 134 ? 11.165 -23.688  2.531 1.00  70.40 0 C 1
ATOM   12337 C C   . LEU C 1 134 ?  9.739 -23.546  3.028 1.00  70.40 0 C 1
ATOM   12338 O O   . LEU C 1 134 ?  9.243 -22.439  3.233 1.00  70.40 0 C 1
ATOM   12339 C CB  . LEU C 1 134 ? 12.085 -23.964  3.729 1.00  70.40 0 C 1
ATOM   12340 C CG  . LEU C 1 134 ? 13.543 -24.298  3.445 1.00  70.40 0 C 1
ATOM   12341 C CD1 . LEU C 1 134 ? 14.305 -24.428  4.759 1.00  70.40 0 C 1
ATOM   12342 C CD2 . LEU C 1 134 ? 13.656 -25.587  2.640 1.00  70.40 0 C 1
ATOM   12343 N N   . ASP C 1 135 ?  9.086 -24.680  3.215 1.00  74.30 0 C 1
ATOM   12344 C CA  . ASP C 1 135 ?  7.757 -24.729  3.800 1.00  74.30 0 C 1
ATOM   12345 C C   . ASP C 1 135 ?  7.781 -25.607  5.035 1.00  74.30 0 C 1
ATOM   12346 O O   . ASP C 1 135 ?  8.554 -26.562  5.125 1.00  74.30 0 C 1
ATOM   12347 C CB  . ASP C 1 135 ?  6.733 -25.324  2.826 1.00  74.30 0 C 1
ATOM   12348 C CG  . ASP C 1 135 ?  6.444 -24.433  1.640 1.00  74.30 0 C 1
ATOM   12349 O OD1 . ASP C 1 135 ?  6.561 -23.202  1.760 1.00  74.30 0 C 1
ATOM   12350 O OD2 . ASP C 1 135 ?  6.079 -24.984  0.581 1.00  74.30 -1 C 1
ATOM   12351 N N   . LYS C 1 136 ?  6.911 -25.278  5.989 1.00  71.20 0 C 1
ATOM   12352 C CA  . LYS C 1 136 ?  6.649 -26.183  7.097 1.00  71.20 0 C 1
ATOM   12353 C C   . LYS C 1 136 ?  5.269 -26.773  6.873 1.00  71.20 0 C 1
ATOM   12354 O O   . LYS C 1 136 ?  4.290 -26.046  6.703 1.00  71.20 0 C 1
ATOM   12355 C CB  . LYS C 1 136 ?  6.715 -25.475  8.445 1.00  71.20 0 C 1
ATOM   12356 C CG  . LYS C 1 136 ?  6.234 -26.370  9.591 1.00  71.20 0 C 1
ATOM   12357 C CD  . LYS C 1 136 ?  6.728 -25.901 10.928 1.00  71.20 0 C 1
ATOM   12358 C CE  . LYS C 1 136 ?  8.190 -26.270 11.101 1.00  71.20 0 C 1
ATOM   12359 N NZ  . LYS C 1 136 ?  8.692 -25.814 12.413 1.00  71.20 1 C 1
ATOM   12360 N N   . TRP C 1 137 ?  5.212 -28.087  6.845 1.00  81.73 0 C 1
ATOM   12361 C CA  . TRP C 1 137 ?  3.960 -28.806  6.676 1.00  81.73 0 C 1
ATOM   12362 C C   . TRP C 1 137 ?  3.447 -29.266  8.026 1.00  81.73 0 C 1
ATOM   12363 O O   . TRP C 1 137 ?  4.210 -29.766  8.858 1.00  81.73 0 C 1
ATOM   12364 C CB  . TRP C 1 137 ?  4.152 -30.020  5.767 1.00  81.73 0 C 1
ATOM   12365 C CG  . TRP C 1 137 ?  4.372 -29.692  4.330 1.00  81.73 0 C 1
ATOM   12366 C CD1 . TRP C 1 137 ?  5.448 -29.072  3.776 1.00  81.73 0 C 1
ATOM   12367 C CD2 . TRP C 1 137 ?  3.488 -29.990  3.243 1.00  81.73 0 C 1
ATOM   12368 N NE1 . TRP C 1 137 ?  5.284 -28.951  2.423 1.00  81.73 0 C 1
ATOM   12369 C CE2 . TRP C 1 137 ?  4.091 -29.516  2.063 1.00  81.73 0 C 1
ATOM   12370 C CE3 . TRP C 1 137 ?  2.240 -30.617  3.158 1.00  81.73 0 C 1
ATOM   12371 C CZ2 . TRP C 1 137 ?  3.489 -29.646  0.811 1.00  81.73 0 C 1
ATOM   12372 C CZ3 . TRP C 1 137 ?  1.641 -30.750  1.913 1.00  81.73 0 C 1
ATOM   12373 C CH2 . TRP C 1 137 ?  2.263 -30.267  0.756 1.00  81.73 0 C 1
ATOM   12374 N N   . VAL C 1 138 ?  2.153 -29.091  8.235 1.00  72.33 0 C 1
ATOM   12375 C CA  . VAL C 1 138 ?  1.482 -29.570  9.431 1.00  72.33 0 C 1
ATOM   12376 C C   . VAL C 1 138 ?  0.415 -30.546  8.969 1.00  72.33 0 C 1
ATOM   12377 O O   . VAL C 1 138 ? -0.512 -30.164  8.251 1.00  72.33 0 C 1
ATOM   12378 C CB  . VAL C 1 138 ?  0.842 -28.415 10.221 1.00  72.33 0 C 1
ATOM   12379 C CG1 . VAL C 1 138 ?  0.073 -28.955 11.425 1.00  72.33 0 C 1
ATOM   12380 C CG2 . VAL C 1 138 ?  1.915 -27.427 10.660 1.00  72.33 0 C 1
ATOM   12381 N N   . ILE C 1 139 ?  0.548 -31.817  9.360 1.00  85.15 0 C 1
ATOM   12382 C CA  . ILE C 1 139 ? -0.338 -32.870  8.887 1.00  85.15 0 C 1
ATOM   12383 C C   . ILE C 1 139 ? -0.967 -33.584 10.072 1.00  85.15 0 C 1
ATOM   12384 O O   . ILE C 1 139 ? -0.274 -33.968 11.014 1.00  85.15 0 C 1
ATOM   12385 C CB  . ILE C 1 139 ?  0.430 -33.889  8.025 1.00  85.15 0 C 1
ATOM   12386 C CG1 . ILE C 1 139 ?  1.221 -33.167  6.924 1.00  85.15 0 C 1
ATOM   12387 C CG2 . ILE C 1 139 ? -0.540 -34.897  7.404 1.00  85.15 0 C 1
ATOM   12388 C CD1 . ILE C 1 139 ?  2.267 -34.038  6.256 1.00  85.15 0 C 1
ATOM   12389 N N   . TYR C 1 140 ? -2.286 -33.767 10.021 1.00  75.82 0 C 1
ATOM   12390 C CA  . TYR C 1 140 ? -3.004 -34.469 11.073 1.00  75.82 0 C 1
ATOM   12391 C C   . TYR C 1 140 ? -3.228 -35.911 10.640 1.00  75.82 0 C 1
ATOM   12392 O O   . TYR C 1 140 ? -3.820 -36.165  9.590 1.00  75.82 0 C 1
ATOM   12393 C CB  . TYR C 1 140 ? -4.339 -33.774 11.358 1.00  75.82 0 C 1
ATOM   12394 C CG  . TYR C 1 140 ? -4.151 -32.332 11.761 1.00  75.82 0 C 1
ATOM   12395 C CD1 . TYR C 1 140 ? -3.954 -31.984 13.094 1.00  75.82 0 C 1
ATOM   12396 C CD2 . TYR C 1 140 ? -4.149 -31.319 10.801 1.00  75.82 0 C 1
ATOM   12397 C CE1 . TYR C 1 140 ? -3.767 -30.657 13.470 1.00  75.82 0 C 1
ATOM   12398 C CE2 . TYR C 1 140 ? -3.960 -29.989 11.171 1.00  75.82 0 C 1
ATOM   12399 C CZ  . TYR C 1 140 ? -3.772 -29.663 12.504 1.00  75.82 0 C 1
ATOM   12400 O OH  . TYR C 1 140 ? -3.591 -28.360 12.864 1.00  75.82 0 C 1
ATOM   12401 N N   . VAL C 1 141 ? -2.756 -36.852 11.456 1.00  88.37 0 C 1
ATOM   12402 C CA  . VAL C 1 141 ? -2.765 -38.261 11.077 1.00  88.37 0 C 1
ATOM   12403 C C   . VAL C 1 141 ? -3.252 -39.143 12.216 1.00  88.37 0 C 1
ATOM   12404 O O   . VAL C 1 141 ? -2.817 -38.978 13.356 1.00  88.37 0 C 1
ATOM   12405 C CB  . VAL C 1 141 ? -1.349 -38.730 10.684 1.00  88.37 0 C 1
ATOM   12406 C CG1 . VAL C 1 141 ? -1.422 -40.094  9.995 1.00  88.37 0 C 1
ATOM   12407 C CG2 . VAL C 1 141 ? -0.667 -37.710  9.778 1.00  88.37 0 C 1
ATOM   12408 N N   . PRO C 1 142 ? -4.153 -40.100 11.932 1.00  88.26 0 C 1
ATOM   12409 C CA  . PRO C 1 142 ? -4.536 -41.068 12.963 1.00  88.26 0 C 1
ATOM   12410 C C   . PRO C 1 142 ? -3.304 -41.811 13.474 1.00  88.26 0 C 1
ATOM   12411 O O   . PRO C 1 142 ? -2.394 -42.117 12.703 1.00  88.26 0 C 1
ATOM   12412 C CB  . PRO C 1 142 ? -5.496 -42.012 12.235 1.00  88.26 0 C 1
ATOM   12413 C CG  . PRO C 1 142 ? -6.030 -41.192 11.105 1.00  88.26 0 C 1
ATOM   12414 C CD  . PRO C 1 142 ? -4.886 -40.325 10.667 1.00  88.26 0 C 1
ATOM   12415 N N   . LEU C 1 143 ? -3.283 -42.096 14.769 1.00  88.67 0 C 1
ATOM   12416 C CA  . LEU C 1 143 ? -2.092 -42.625 15.425 1.00  88.67 0 C 1
ATOM   12417 C C   . LEU C 1 143 ? -1.442 -43.796 14.702 1.00  88.67 0 C 1
ATOM   12418 O O   . LEU C 1 143 ? -0.222 -43.839 14.553 1.00  88.67 0 C 1
ATOM   12419 C CB  . LEU C 1 143 ? -2.420 -43.034 16.864 1.00  88.67 0 C 1
ATOM   12420 C CG  . LEU C 1 143 ? -2.742 -41.886 17.820 1.00  88.67 0 C 1
ATOM   12421 C CD1 . LEU C 1 143 ? -3.155 -42.435 19.180 1.00  88.67 0 C 1
ATOM   12422 C CD2 . LEU C 1 143 ? -1.537 -40.956 17.957 1.00  88.67 0 C 1
ATOM   12423 N N   . GLU C 1 144 ? -2.249 -44.760 14.253 1.00  90.53 0 C 1
ATOM   12424 C CA  . GLU C 1 144 ? -1.676 -45.966 13.674 1.00  90.53 0 C 1
ATOM   12425 C C   . GLU C 1 144 ? -1.106 -45.761 12.276 1.00  90.53 0 C 1
ATOM   12426 O O   . GLU C 1 144 ? -0.480 -46.674 11.733 1.00  90.53 0 C 1
ATOM   12427 C CB  . GLU C 1 144 ? -2.722 -47.094 13.644 1.00  90.53 0 C 1
ATOM   12428 C CG  . GLU C 1 144 ? -3.861 -46.885 12.666 1.00  90.53 0 C 1
ATOM   12429 C CD  . GLU C 1 144 ? -5.042 -46.130 13.259 1.00  90.53 0 C 1
ATOM   12430 O OE1 . GLU C 1 144 ? -4.855 -45.344 14.224 1.00  90.53 0 C 1
ATOM   12431 O OE2 . GLU C 1 144 ? -6.168 -46.328 12.760 1.00  90.53 -1 C 1
ATOM   12432 N N   . HIS C 1 145 ? -1.277 -44.576 11.685 1.00  92.25 0 C 1
ATOM   12433 C CA  . HIS C 1 145 ? -0.776 -44.311 10.342 1.00  92.25 0 C 1
ATOM   12434 C C   . HIS C 1 145 ?  0.353 -43.289 10.305 1.00  92.25 0 C 1
ATOM   12435 O O   . HIS C 1 145 ?  0.796 -42.902  9.221 1.00  92.25 0 C 1
ATOM   12436 C CB  . HIS C 1 145 ? -1.918 -43.846  9.440 1.00  92.25 0 C 1
ATOM   12437 C CG  . HIS C 1 145 ? -3.002 -44.863  9.288 1.00  92.25 0 C 1
ATOM   12438 N ND1 . HIS C 1 145 ? -2.916 -45.914  8.407 1.00  92.25 0 C 1
ATOM   12439 C CD2 . HIS C 1 145 ? -4.196 -44.986  9.926 1.00  92.25 0 C 1
ATOM   12440 C CE1 . HIS C 1 145 ? -4.012 -46.646  8.501 1.00  92.25 0 C 1
ATOM   12441 N NE2 . HIS C 1 145 ? -4.806 -46.105  9.412 1.00  92.25 0 C 1
ATOM   12442 N N   . VAL C 1 146 ?  0.832 -42.858 11.456 1.00  88.96 0 C 1
ATOM   12443 C CA  . VAL C 1 146 ?  1.848 -41.813 11.499 1.00  88.96 0 C 1
ATOM   12444 C C   . VAL C 1 146 ?  3.135 -42.235 10.799 1.00  88.96 0 C 1
ATOM   12445 O O   . VAL C 1 146 ?  3.694 -41.483  9.996 1.00  88.96 0 C 1
ATOM   12446 C CB  . VAL C 1 146 ?  2.140 -41.393 12.954 1.00  88.96 0 C 1
ATOM   12447 C CG1 . VAL C 1 146 ?  3.324 -40.425 13.002 1.00  88.96 0 C 1
ATOM   12448 C CG2 . VAL C 1 146 ?  0.903 -40.743 13.562 1.00  88.96 0 C 1
ATOM   12449 N N   . ALA C 1 147 ?  3.621 -43.442 11.094 1.00  88.20 0 C 1
ATOM   12450 C CA  . ALA C 1 147 ?  4.883 -43.890 10.516 1.00  88.20 0 C 1
ATOM   12451 C C   . ALA C 1 147 ?  4.821 -43.933  8.997 1.00  88.20 0 C 1
ATOM   12452 O O   . ALA C 1 147 ?  5.778 -43.550  8.317 1.00  88.20 0 C 1
ATOM   12453 C CB  . ALA C 1 147 ?  5.264 -45.258 11.078 1.00  88.20 0 C 1
ATOM   12454 N N   . ALA C 1 148 ?  3.705 -44.404  8.441 1.00  93.24 0 C 1
ATOM   12455 C CA  . ALA C 1 148 ?  3.566 -44.502  6.994 1.00  93.24 0 C 1
ATOM   12456 C C   . ALA C 1 148 ?  3.533 -43.125  6.341 1.00  93.24 0 C 1
ATOM   12457 O O   . ALA C 1 148 ?  4.137 -42.919  5.282 1.00  93.24 0 C 1
ATOM   12458 C CB  . ALA C 1 148 ?  2.308 -45.293  6.640 1.00  93.24 0 C 1
ATOM   12459 N N   . VAL C 1 149 ?  2.813 -42.172  6.950 1.00  92.83 0 C 1
ATOM   12460 C CA  . VAL C 1 149 ?  2.740 -40.828  6.390 1.00  92.83 0 C 1
ATOM   12461 C C   . VAL C 1 149 ?  4.103 -40.151  6.461 1.00  92.83 0 C 1
ATOM   12462 O O   . VAL C 1 149 ?  4.534 -39.501  5.503 1.00  92.83 0 C 1
ATOM   12463 C CB  . VAL C 1 149 ?  1.669 -39.985  7.109 1.00  92.83 0 C 1
ATOM   12464 C CG1 . VAL C 1 149 ?  1.716 -38.534  6.635 1.00  92.83 0 C 1
ATOM   12465 C CG2 . VAL C 1 149 ?  0.287 -40.580  6.848 1.00  92.83 0 C 1
ATOM   12466 N N   . GLN C 1 150 ?  4.791 -40.297  7.590 1.00  87.08 0 C 1
ATOM   12467 C CA  . GLN C 1 150 ?  6.120 -39.719  7.718 1.00  87.08 0 C 1
ATOM   12468 C C   . GLN C 1 150 ?  7.052 -40.278  6.651 1.00  87.08 0 C 1
ATOM   12469 O O   . GLN C 1 150 ?  7.763 -39.529  5.973 1.00  87.08 0 C 1
ATOM   12470 C CB  . GLN C 1 150 ?  6.704 -40.001  9.105 1.00  87.08 0 C 1
ATOM   12471 C CG  . GLN C 1 150 ?  6.046 -39.238 10.238 1.00  87.08 0 C 1
ATOM   12472 C CD  . GLN C 1 150 ?  6.653 -39.600 11.579 1.00  87.08 0 C 1
ATOM   12473 O OE1 . GLN C 1 150 ?  6.690 -40.775 11.959 1.00  87.08 0 C 1
ATOM   12474 N NE2 . GLN C 1 150 ?  7.142 -38.596 12.300 1.00  87.08 0 C 1
ATOM   12475 N N   . ALA C 1 151 ?  7.054 -41.604  6.483 1.00  89.73 0 C 1
ATOM   12476 C CA  . ALA C 1 151 ?  7.924 -42.235  5.498 1.00  89.73 0 C 1
ATOM   12477 C C   . ALA C 1 151 ?  7.649 -41.701  4.101 1.00  89.73 0 C 1
ATOM   12478 O O   . ALA C 1 151 ?  8.578 -41.461  3.324 1.00  89.73 0 C 1
ATOM   12479 C CB  . ALA C 1 151 ?  7.752 -43.751  5.540 1.00  89.73 0 C 1
ATOM   12480 N N   . ALA C 1 152 ?  6.380 -41.509  3.775 1.00  92.33 0 C 1
ATOM   12481 C CA  . ALA C 1 152 ?  6.016 -41.050  2.440 1.00  92.33 0 C 1
ATOM   12482 C C   . ALA C 1 152 ?  6.509 -39.632  2.169 1.00  92.33 0 C 1
ATOM   12483 O O   . ALA C 1 152 ?  7.062 -39.356  1.102 1.00  92.33 0 C 1
ATOM   12484 C CB  . ALA C 1 152 ?  4.503 -41.134  2.251 1.00  92.33 0 C 1
ATOM   12485 N N   . VAL C 1 153 ?  6.294 -38.713  3.114 1.00  91.08 0 C 1
ATOM   12486 C CA  . VAL C 1 153 ?  6.708 -37.340  2.882 1.00  91.08 0 C 1
ATOM   12487 C C   . VAL C 1 153 ?  8.228 -37.220  2.892 1.00  91.08 0 C 1
ATOM   12488 O O   . VAL C 1 153 ?  8.797 -36.417  2.152 1.00  91.08 0 C 1
ATOM   12489 C CB  . VAL C 1 153 ?  6.062 -36.350  3.880 1.00  91.08 0 C 1
ATOM   12490 C CG1 . VAL C 1 153 ?  4.543 -36.379  3.732 1.00  91.08 0 C 1
ATOM   12491 C CG2 . VAL C 1 153 ?  6.466 -36.654  5.321 1.00  91.08 0 C 1
ATOM   12492 N N   . PHE C 1 154 ?  8.901 -38.011  3.741 1.00  84.42 0 C 1
ATOM   12493 C CA  . PHE C 1 154 ? 10.356 -38.017  3.719 1.00  84.42 0 C 1
ATOM   12494 C C   . PHE C 1 154 ? 10.855 -38.434  2.346 1.00  84.42 0 C 1
ATOM   12495 O O   . PHE C 1 154 ? 11.760 -37.809  1.780 1.00  84.42 0 C 1
ATOM   12496 C CB  . PHE C 1 154 ? 10.915 -38.974  4.772 1.00  84.42 0 C 1
ATOM   12497 C CG  . PHE C 1 154 ? 10.675 -38.560  6.200 1.00  84.42 0 C 1
ATOM   12498 C CD1 . PHE C 1 154 ? 10.540 -37.230  6.558 1.00  84.42 0 C 1
ATOM   12499 C CD2 . PHE C 1 154 ? 10.601 -39.525  7.203 1.00  84.42 0 C 1
ATOM   12500 C CE1 . PHE C 1 154 ? 10.325 -36.863  7.884 1.00  84.42 0 C 1
ATOM   12501 C CE2 . PHE C 1 154 ? 10.395 -39.168  8.525 1.00  84.42 0 C 1
ATOM   12502 C CZ  . PHE C 1 154 ? 10.255 -37.835  8.863 1.00  84.42 0 C 1
ATOM   12503 N N   . GLU C 1 155 ? 10.274 -39.504  1.791 1.00  87.54 0 C 1
ATOM   12504 C CA  . GLU C 1 155 ? 10.670 -39.992  0.479 1.00  87.54 0 C 1
ATOM   12505 C C   . GLU C 1 155 ? 10.430 -38.948 -0.601 1.00  87.54 0 C 1
ATOM   12506 O O   . GLU C 1 155 ? 11.161 -38.891 -1.596 1.00  87.54 0 C 1
ATOM   12507 C CB  . GLU C 1 155 ?  9.921 -41.281  0.151 1.00  87.54 0 C 1
ATOM   12508 C CG  . GLU C 1 155 ? 10.219 -41.847 -1.237 1.00  87.54 0 C 1
ATOM   12509 C CD  . GLU C 1 155 ? 11.674 -42.229 -1.419 1.00  87.54 0 C 1
ATOM   12510 O OE1 . GLU C 1 155 ? 12.352 -42.515 -0.401 1.00  87.54 0 C 1
ATOM   12511 O OE2 . GLU C 1 155 ? 12.146 -42.249 -2.576 1.00  87.54 -1 C 1
ATOM   12512 N N   . ALA C 1 156 ?  9.428 -38.100 -0.416 1.00  85.46 0 C 1
ATOM   12513 C CA  . ALA C 1 156 ?  9.102 -37.063 -1.385 1.00  85.46 0 C 1
ATOM   12514 C C   . ALA C 1 156 ?  9.995 -35.834 -1.267 1.00  85.46 0 C 1
ATOM   12515 O O   . ALA C 1 156 ?  9.839 -34.889 -2.041 1.00  85.46 0 C 1
ATOM   12516 C CB  . ALA C 1 156 ?  7.641 -36.657 -1.247 1.00  85.46 0 C 1
ATOM   12517 N N   . GLY C 1 157 ? 10.922 -35.814 -0.317 1.00  83.76 0 C 1
ATOM   12518 C CA  . GLY C 1 157 ? 11.851 -34.706 -0.191 1.00  83.76 0 C 1
ATOM   12519 C C   . GLY C 1 157 ? 11.718 -33.876  1.072 1.00  83.76 0 C 1
ATOM   12520 O O   . GLY C 1 157 ? 12.526 -32.972  1.296 1.00  83.76 0 C 1
ATOM   12521 N N   . ALA C 1 158 ? 10.718 -34.146  1.894 1.00  85.95 0 C 1
ATOM   12522 C CA  . ALA C 1 158 ? 10.563 -33.429  3.148 1.00  85.95 0 C 1
ATOM   12523 C C   . ALA C 1 158 ? 11.553 -33.940  4.189 1.00  85.95 0 C 1
ATOM   12524 O O   . ALA C 1 158 ? 12.120 -35.023  4.059 1.00  85.95 0 C 1
ATOM   12525 C CB  . ALA C 1 158 ?  9.133 -33.567  3.663 1.00  85.95 0 C 1
ATOM   12526 N N   . GLY C 1 159 ? 11.753 -33.145  5.237 1.00  75.16 0 C 1
ATOM   12527 C CA  . GLY C 1 159 ? 12.584 -33.557  6.350 1.00  75.16 0 C 1
ATOM   12528 C C   . GLY C 1 159 ? 14.072 -33.556  6.085 1.00  75.16 0 C 1
ATOM   12529 O O   . GLY C 1 159 ? 14.804 -34.337  6.701 1.00  75.16 0 C 1
ATOM   12530 N N   . HIS C 1 160 ? 14.539 -32.692  5.186 1.00  71.54 0 C 1
ATOM   12531 C CA  . HIS C 1 160 ? 15.962 -32.606  4.867 1.00  71.54 0 C 1
ATOM   12532 C C   . HIS C 1 160 ? 16.523 -31.266  5.307 1.00  71.54 0 C 1
ATOM   12533 O O   . HIS C 1 160 ? 16.085 -30.208  4.839 1.00  71.54 0 C 1
ATOM   12534 C CB  . HIS C 1 160 ? 16.208 -32.799  3.367 1.00  71.54 0 C 1
ATOM   12535 C CG  . HIS C 1 160 ? 16.097 -34.219  2.912 1.00  71.54 0 C 1
ATOM   12536 N ND1 . HIS C 1 160 ? 14.898 -34.830  2.644 1.00  71.54 0 C 1
ATOM   12537 C CD2 . HIS C 1 160 ? 17.056 -35.145  2.678 1.00  71.54 0 C 1
ATOM   12538 C CE1 . HIS C 1 160 ? 15.113 -36.081  2.272 1.00  71.54 0 C 1
ATOM   12539 N NE2 . HIS C 1 160 ? 16.414 -36.297  2.283 1.00  71.54 0 C 1
ATOM   12540 N N   . ILE C 1 161 ? 17.511 -31.311  6.191 1.00  58.63 0 C 1
ATOM   12541 C CA  . ILE C 1 161 ? 18.227 -30.129  6.643 1.00  58.63 0 C 1
ATOM   12542 C C   . ILE C 1 161 ? 19.702 -30.496  6.700 1.00  58.63 0 C 1
ATOM   12543 O O   . ILE C 1 161 ? 20.122 -31.266  7.563 1.00  58.63 0 C 1
ATOM   12544 C CB  . ILE C 1 161 ? 17.740 -29.650  8.029 1.00  58.63 0 C 1
ATOM   12545 C CG1 . ILE C 1 161 ? 16.246 -29.314  7.994 1.00  58.63 0 C 1
ATOM   12546 C CG2 . ILE C 1 161 ? 18.549 -28.431  8.471 1.00  58.63 0 C 1
ATOM   12547 C CD1 . ILE C 1 161 ? 15.665 -28.959  9.354 1.00  58.63 0 C 1
ATOM   12548 N N   . GLY C 1 162 ? 20.486 -29.950  5.765 1.00  54.38 0 C 1
ATOM   12549 C CA  . GLY C 1 162 ? 21.892 -30.295  5.706 1.00  54.38 0 C 1
ATOM   12550 C C   . GLY C 1 162 ? 22.075 -31.778  5.477 1.00  54.38 0 C 1
ATOM   12551 O O   . GLY C 1 162 ? 21.471 -32.358  4.570 1.00  54.38 0 C 1
ATOM   12552 N N   . ASP C 1 163 ? 22.895 -32.404  6.309 1.00  51.72 0 C 1
ATOM   12553 C CA  . ASP C 1 163 ? 23.138 -33.833  6.187 1.00  51.72 0 C 1
ATOM   12554 C C   . ASP C 1 163 ? 22.108 -34.679  6.925 1.00  51.72 0 C 1
ATOM   12555 O O   . ASP C 1 163 ? 22.265 -35.899  7.014 1.00  51.72 0 C 1
ATOM   12556 C CB  . ASP C 1 163 ? 24.538 -34.179  6.699 1.00  51.72 0 C 1
ATOM   12557 C CG  . ASP C 1 163 ? 25.636 -33.651  5.801 1.00  51.72 0 C 1
ATOM   12558 O OD1 . ASP C 1 163 ? 25.455 -33.658  4.567 1.00  51.72 0 C 1
ATOM   12559 O OD2 . ASP C 1 163 ? 26.687 -33.247  6.334 1.00  51.72 -1 C 1
ATOM   12560 N N   . TYR C 1 164 ? 21.060 -34.048  7.434 1.00  57.22 0 C 1
ATOM   12561 C CA  . TYR C 1 164 ? 20.045 -34.764  8.192 1.00  57.22 0 C 1
ATOM   12562 C C   . TYR C 1 164 ? 18.752 -34.878  7.417 1.00  57.22 0 C 1
ATOM   12563 O O   . TYR C 1 164 ? 18.354 -33.970  6.693 1.00  57.22 0 C 1
ATOM   12564 C CB  . TYR C 1 164 ? 19.808 -34.097  9.553 1.00  57.22 0 C 1
ATOM   12565 C CG  . TYR C 1 164 ? 21.046 -34.182 10.390 1.00  57.22 0 C 1
ATOM   12566 C CD1 . TYR C 1 164 ? 21.264 -35.258 11.240 1.00  57.22 0 C 1
ATOM   12567 C CD2 . TYR C 1 164 ? 22.050 -33.228 10.259 1.00  57.22 0 C 1
ATOM   12568 C CE1 . TYR C 1 164 ? 22.456 -35.392 11.931 1.00  57.22 0 C 1
ATOM   12569 C CE2 . TYR C 1 164 ? 23.243 -33.354 10.942 1.00  57.22 0 C 1
ATOM   12570 C CZ  . TYR C 1 164 ? 23.444 -34.439 11.765 1.00  57.22 0 C 1
ATOM   12571 O OH  . TYR C 1 164 ? 24.641 -34.588 12.354 1.00  57.22 0 C 1
ATOM   12572 N N   . SER C 1 165 ? 18.086 -36.006  7.563 1.00  67.12 0 C 1
ATOM   12573 C CA  . SER C 1 165 ? 16.807 -36.234  6.908 1.00  67.12 0 C 1
ATOM   12574 C C   . SER C 1 165 ? 15.812 -36.778  7.916 1.00  67.12 0 C 1
ATOM   12575 O O   . SER C 1 165 ? 16.135 -36.988  9.086 1.00  67.12 0 C 1
ATOM   12576 C CB  . SER C 1 165 ? 16.961 -37.206  5.735 1.00  67.12 0 C 1
ATOM   12577 O OG  . SER C 1 165 ? 17.266 -38.506  6.196 1.00  67.12 0 C 1
ATOM   12578 N N   . HIS C 1 166 ? 14.592 -37.011  7.424 1.00  71.94 0 C 1
ATOM   12579 C CA  . HIS C 1 166 ? 13.530 -37.559  8.261 1.00  71.94 0 C 1
ATOM   12580 C C   . HIS C 1 166 ? 13.325 -36.728  9.526 1.00  71.94 0 C 1
ATOM   12581 O O   . HIS C 1 166 ? 13.024 -37.256 10.599 1.00  71.94 0 C 1
ATOM   12582 C CB  . HIS C 1 166 ? 13.813 -39.023  8.611 1.00  71.94 0 C 1
ATOM   12583 C CG  . HIS C 1 166 ? 13.919 -39.916  7.414 1.00  71.94 0 C 1
ATOM   12584 N ND1 . HIS C 1 166 ? 14.949 -39.820  6.503 1.00  71.94 0 C 1
ATOM   12585 C CD2 . HIS C 1 166 ? 13.119 -40.921  6.980 1.00  71.94 0 C 1
ATOM   12586 C CE1 . HIS C 1 166 ? 14.772 -40.725  5.558 1.00  71.94 0 C 1
ATOM   12587 N NE2 . HIS C 1 166 ? 13.671 -41.406  5.819 1.00  71.94 0 C 1
ATOM   12588 N N   . CYS C 1 167 ? 13.448 -35.399  9.384 1.00  66.96 0 C 1
ATOM   12589 C CA  . CYS C 1 167 ? 13.231 -34.481 10.488 1.00  66.96 0 C 1
ATOM   12590 C C   . CYS C 1 167 ? 11.744 -34.179 10.611 1.00  66.96 0 C 1
ATOM   12591 O O   . CYS C 1 167 ? 11.096 -33.798  9.637 1.00  66.96 0 C 1
ATOM   12592 C CB  . CYS C 1 167 ? 14.001 -33.182 10.257 1.00  66.96 0 C 1
ATOM   12593 S SG  . CYS C 1 167 ? 15.788 -33.421 10.118 1.00  66.96 0 C 1
ATOM   12594 N N   . SER C 1 168 ? 11.216 -34.346 11.807 1.00  73.75 0 C 1
ATOM   12595 C CA  . SER C 1 168 ?  9.806 -34.065 12.040 1.00  73.75 0 C 1
ATOM   12596 C C   . SER C 1 168 ?  9.558 -33.853 13.522 1.00  73.75 0 C 1
ATOM   12597 O O   . SER C 1 168 ? 10.409 -34.154 14.361 1.00  73.75 0 C 1
ATOM   12598 C CB  . SER C 1 168 ?  8.920 -35.202 11.518 1.00  73.75 0 C 1
ATOM   12599 O OG  . SER C 1 168 ?  9.102 -36.381 12.274 1.00  73.75 0 C 1
ATOM   12600 N N   . TRP C 1 169 ?  8.390 -33.323 13.821 1.00  63.75 0 C 1
ATOM   12601 C CA  . TRP C 1 169 ?  7.951 -33.112 15.192 1.00  63.75 0 C 1
ATOM   12602 C C   . TRP C 1 169 ?  6.472 -33.470 15.242 1.00  63.75 0 C 1
ATOM   12603 O O   . TRP C 1 169 ?  5.722 -33.147 14.320 1.00  63.75 0 C 1
ATOM   12604 C CB  . TRP C 1 169 ?  8.170 -31.653 15.603 1.00  63.75 0 C 1
ATOM   12605 C CG  . TRP C 1 169 ?  7.746 -31.295 16.997 1.00  63.75 0 C 1
ATOM   12606 C CD1 . TRP C 1 169 ?  8.515 -31.288 18.123 1.00  63.75 0 C 1
ATOM   12607 C CD2 . TRP C 1 169 ?  6.438 -30.865 17.410 1.00  63.75 0 C 1
ATOM   12608 N NE1 . TRP C 1 169 ?  7.772 -30.891 19.209 1.00  63.75 0 C 1
ATOM   12609 C CE2 . TRP C 1 169 ?  6.495 -30.623 18.800 1.00  63.75 0 C 1
ATOM   12610 C CE3 . TRP C 1 169 ?  5.224 -30.661 16.740 1.00  63.75 0 C 1
ATOM   12611 C CZ2 . TRP C 1 169 ?  5.390 -30.186 19.532 1.00  63.75 0 C 1
ATOM   12612 C CZ3 . TRP C 1 169 ?  4.128 -30.226 17.471 1.00  63.75 0 C 1
ATOM   12613 C CH2 . TRP C 1 169 ?  4.217 -29.993 18.850 1.00  63.75 0 C 1
ATOM   12614 N N   . SER C 1 170 ?  6.039 -34.135 16.309 1.00  75.86 0 C 1
ATOM   12615 C CA  . SER C 1 170 ?  4.631 -34.506 16.390 1.00  75.86 0 C 1
ATOM   12616 C C   . SER C 1 170 ?  4.092 -34.423 17.810 1.00  75.86 0 C 1
ATOM   12617 O O   . SER C 1 170 ?  4.834 -34.541 18.782 1.00  75.86 0 C 1
ATOM   12618 C CB  . SER C 1 170 ?  4.402 -35.913 15.830 1.00  75.86 0 C 1
ATOM   12619 O OG  . SER C 1 170 ?  5.065 -36.885 16.608 1.00  75.86 0 C 1
ATOM   12620 N N   . VAL C 1 171 ?  2.790 -34.207 17.907 1.00  66.94 0 C 1
ATOM   12621 C CA  . VAL C 1 171 ?  2.104 -34.170 19.188 1.00  66.94 0 C 1
ATOM   12622 C C   . VAL C 1 171 ?  0.715 -34.753 18.990 1.00  66.94 0 C 1
ATOM   12623 O O   . VAL C 1 171 ?  0.091 -34.559 17.943 1.00  66.94 0 C 1
ATOM   12624 C CB  . VAL C 1 171 ?  2.016 -32.727 19.747 1.00  66.94 0 C 1
ATOM   12625 C CG1 . VAL C 1 171 ?  1.197 -31.829 18.824 1.00  66.94 0 C 1
ATOM   12626 C CG2 . VAL C 1 171 ?  1.422 -32.740 21.151 1.00  66.94 0 C 1
ATOM   12627 N N   . THR C 1 172 ?  0.226 -35.497 19.981 1.00  75.87 0 C 1
ATOM   12628 C CA  . THR C 1 172 ? -1.070 -36.153 19.864 1.00  75.87 0 C 1
ATOM   12629 C C   . THR C 1 172 ? -2.201 -35.240 20.316 1.00  75.87 0 C 1
ATOM   12630 O O   . THR C 1 172 ? -2.110 -34.582 21.345 1.00  75.87 0 C 1
ATOM   12631 C CB  . THR C 1 172 ? -1.098 -37.450 20.673 1.00  75.87 0 C 1
ATOM   12632 O OG1 . THR C 1 172 ? -0.040 -38.314 20.240 1.00  75.87 0 C 1
ATOM   12633 C CG2 . THR C 1 172 ? -2.430 -38.173 20.486 1.00  75.87 0 C 1
ATOM   12634 N N   . GLY C 1 173 ? -3.279 -35.209 19.537 1.00  66.00 0 C 1
ATOM   12635 C CA  . GLY C 1 173 ? -4.458 -34.425 19.868 1.00  66.00 0 C 1
ATOM   12636 C C   . GLY C 1 173 ? -5.702 -35.147 19.395 1.00  66.00 0 C 1
ATOM   12637 O O   . GLY C 1 173 ? -5.689 -36.357 19.164 1.00  66.00 0 C 1
ATOM   12638 N N   . THR C 1 174 ? -6.790 -34.406 19.243 1.00  62.52 0 C 1
ATOM   12639 C CA  . THR C 1 174 ? -8.059 -34.997 18.833 1.00  62.52 0 C 1
ATOM   12640 C C   . THR C 1 174 ? -8.586 -34.333 17.572 1.00  62.52 0 C 1
ATOM   12641 O O   . THR C 1 174 ? -8.663 -33.111 17.492 1.00  62.52 0 C 1
ATOM   12642 C CB  . THR C 1 174 ? -9.108 -34.864 19.944 1.00  62.52 0 C 1
ATOM   12643 O OG1 . THR C 1 174 ? -8.621 -35.477 21.143 1.00  62.52 0 C 1
ATOM   12644 C CG2 . THR C 1 174 ? -10.416 -35.544 19.543 1.00  62.52 0 C 1
ATOM   12645 N N   . GLY C 1 175 ? -8.956 -35.151 16.580 1.00  67.20 0 C 1
ATOM   12646 C CA  . GLY C 1 175 ? -9.610 -34.664 15.378 1.00  67.20 0 C 1
ATOM   12647 C C   . GLY C 1 175 ? -11.094 -34.944 15.445 1.00  67.20 0 C 1
ATOM   12648 O O   . GLY C 1 175 ? -11.544 -35.842 16.158 1.00  67.20 0 C 1
ATOM   12649 N N   . GLN C 1 176 ? -11.885 -34.170 14.692 1.00  58.46 0 C 1
ATOM   12650 C CA  . GLN C 1 176 ? -13.331 -34.351 14.679 1.00  58.46 0 C 1
ATOM   12651 C C   . GLN C 1 176 ? -13.885 -34.068 13.295 1.00  58.46 0 C 1
ATOM   12652 O O   . GLN C 1 176 ? -13.490 -33.101 12.641 1.00  58.46 0 C 1
ATOM   12653 C CB  . GLN C 1 176 ? -14.007 -33.434 15.697 1.00  58.46 0 C 1
ATOM   12654 C CG  . GLN C 1 176 ? -15.523 -33.563 15.712 1.00  58.46 0 C 1
ATOM   12655 C CD  . GLN C 1 176 ? -16.174 -32.743 16.802 1.00  58.46 0 C 1
ATOM   12656 O OE1 . GLN C 1 176 ? -15.728 -32.749 17.950 1.00  58.46 0 C 1
ATOM   12657 N NE2 . GLN C 1 176 ? -17.240 -32.039 16.457 1.00  58.46 0 C 1
ATOM   12658 N N   . PHE C 1 177 ? -14.843 -34.913 12.866 1.00  63.33 0 C 1
ATOM   12659 C CA  . PHE C 1 177 ? -15.443 -34.760 11.545 1.00  63.33 0 C 1
ATOM   12660 C C   . PHE C 1 177 ? -16.699 -35.603 11.434 1.00  63.33 0 C 1
ATOM   12661 O O   . PHE C 1 177 ? -16.975 -36.458 12.274 1.00  63.33 0 C 1
ATOM   12662 C CB  . PHE C 1 177 ? -14.444 -35.169 10.449 1.00  63.33 0 C 1
ATOM   12663 C CG  . PHE C 1 177 ? -14.017 -36.607 10.546 1.00  63.33 0 C 1
ATOM   12664 C CD1 . PHE C 1 177 ? -12.974 -36.977 11.385 1.00  63.33 0 C 1
ATOM   12665 C CD2 . PHE C 1 177 ? -14.657 -37.598  9.810 1.00  63.33 0 C 1
ATOM   12666 C CE1 . PHE C 1 177 ? -12.580 -38.308 11.490 1.00  63.33 0 C 1
ATOM   12667 C CE2 . PHE C 1 177 ? -14.269 -38.930  9.908 1.00  63.33 0 C 1
ATOM   12668 C CZ  . PHE C 1 177 ? -13.232 -39.284 10.751 1.00  63.33 0 C 1
ATOM   12669 N N   . MET C 1 178 ? -17.472 -35.358 10.363 1.00  59.81 0 C 1
ATOM   12670 C CA  . MET C 1 178 ? -18.650 -36.159 10.057 1.00  59.81 0 C 1
ATOM   12671 C C   . MET C 1 178 ? -18.611 -36.596  8.603 1.00  59.81 0 C 1
ATOM   12672 O O   . MET C 1 178 ? -18.743 -35.768  7.703 1.00  59.81 0 C 1
ATOM   12673 C CB  . MET C 1 178 ? -19.946 -35.377 10.304 1.00  59.81 0 C 1
ATOM   12674 C CG  . MET C 1 178 ? -21.207 -36.211 10.074 1.00  59.81 0 C 1
ATOM   12675 S SD  . MET C 1 178 ? -22.723 -35.232  9.904 1.00  59.81 0 C 1
ATOM   12676 C CE  . MET C 1 178 ? -23.005 -34.752 11.608 1.00  59.81 0 C 1
ATOM   12677 N N   . PRO C 1 179 ? -18.445 -37.905  8.330 1.00  70.47 0 C 1
ATOM   12678 C CA  . PRO C 1 179 ? -18.486 -38.396  6.950 1.00  70.47 0 C 1
ATOM   12679 C C   . PRO C 1 179 ? -19.920 -38.474  6.443 1.00  70.47 0 C 1
ATOM   12680 O O   . PRO C 1 179 ? -20.865 -38.591  7.229 1.00  70.47 0 C 1
ATOM   12681 C CB  . PRO C 1 179 ? -17.851 -39.785  7.048 1.00  70.47 0 C 1
ATOM   12682 C CG  . PRO C 1 179 ? -18.129 -40.216  8.446 1.00  70.47 0 C 1
ATOM   12683 C CD  . PRO C 1 179 ? -18.129 -38.970  9.295 1.00  70.47 0 C 1
ATOM   12684 N N   . HIS C 1 180 ? -20.091 -38.408  5.114 1.00  62.12 0 C 1
ATOM   12685 C CA  . HIS C 1 180 ? -21.422 -38.411  4.532 1.00  62.12 0 C 1
ATOM   12686 C C   . HIS C 1 180 ? -21.578 -39.408  3.401 1.00  62.12 0 C 1
ATOM   12687 O O   . HIS C 1 180 ? -20.617 -40.047  2.971 1.00  62.12 0 C 1
ATOM   12688 C CB  . HIS C 1 180 ? -21.803 -37.005  4.077 1.00  62.12 0 C 1
ATOM   12689 C CG  . HIS C 1 180 ? -22.214 -36.142  5.228 1.00  62.12 0 C 1
ATOM   12690 N ND1 . HIS C 1 180 ? -21.315 -35.439  5.988 1.00  62.12 0 C 1
ATOM   12691 C CD2 . HIS C 1 180 ? -23.436 -35.923  5.771 1.00  62.12 0 C 1
ATOM   12692 C CE1 . HIS C 1 180 ? -21.962 -34.807  6.958 1.00  62.12 0 C 1
ATOM   12693 N NE2 . HIS C 1 180 ? -23.247 -35.084  6.848 1.00  62.12 0 C 1
ATOM   12694 N N   . ASP C 1 181 ? -22.833 -39.543  2.925 1.00  68.25 0 C 1
ATOM   12695 C CA  . ASP C 1 181 ? -23.149 -40.454  1.836 1.00  68.25 0 C 1
ATOM   12696 C C   . ASP C 1 181 ? -22.193 -40.246  0.674 1.00  68.25 0 C 1
ATOM   12697 O O   . ASP C 1 181 ? -21.993 -39.124  0.214 1.00  68.25 0 C 1
ATOM   12698 C CB  . ASP C 1 181 ? -24.590 -40.255  1.365 1.00  68.25 0 C 1
ATOM   12699 C CG  . ASP C 1 181 ? -25.605 -40.757  2.373 1.00  68.25 0 C 1
ATOM   12700 O OD1 . ASP C 1 181 ? -25.223 -41.484  3.315 1.00  68.25 0 C 1
ATOM   12701 O OD2 . ASP C 1 181 ? -26.800 -40.429  2.215 1.00  68.25 -1 C 1
ATOM   12702 N N   . GLY C 1 182 ? -21.605 -41.336  0.207 1.00  61.79 0 C 1
ATOM   12703 C CA  . GLY C 1 182 ? -20.637 -41.278 -0.864 1.00  61.79 0 C 1
ATOM   12704 C C   . GLY C 1 182 ? -19.216 -41.352 -0.353 1.00  61.79 0 C 1
ATOM   12705 O O   . GLY C 1 182 ? -18.294 -41.662 -1.114 1.00  61.79 0 C 1
ATOM   12706 N N   . ALA C 1 183 ? -19.022 -41.052  0.922 1.00  66.20 0 C 1
ATOM   12707 C CA  . ALA C 1 183 ? -17.707 -41.132  1.532 1.00  66.20 0 C 1
ATOM   12708 C C   . ALA C 1 183 ? -17.380 -42.572  1.889 1.00  66.20 0 C 1
ATOM   12709 O O   . ALA C 1 183 ? -18.270 -43.398  2.100 1.00  66.20 0 C 1
ATOM   12710 C CB  . ALA C 1 183 ? -17.637 -40.251  2.776 1.00  66.20 0 C 1
ATOM   12711 N N   . SER C 1 184 ? -16.098 -42.888  1.957 1.00  72.57 0 C 1
ATOM   12712 C CA  . SER C 1 184 ? -15.614 -44.196  2.383 1.00  72.57 0 C 1
ATOM   12713 C C   . SER C 1 184 ? -14.634 -43.975  3.523 1.00  72.57 0 C 1
ATOM   12714 O O   . SER C 1 184 ? -13.419 -44.107  3.357 1.00  72.57 0 C 1
ATOM   12715 C CB  . SER C 1 184 ? -14.941 -44.933  1.222 1.00  72.57 0 C 1
ATOM   12716 O OG  . SER C 1 184 ? -15.864 -45.196  0.180 1.00  72.57 0 C 1
ATOM   12717 N N   . PRO C 1 185 ? -15.144 -43.605  4.689 1.00  74.18 0 C 1
ATOM   12718 C CA  . PRO C 1 185 ? -14.269 -43.242  5.805 1.00  74.18 0 C 1
ATOM   12719 C C   . PRO C 1 185 ? -13.482 -44.427  6.346 1.00  74.18 0 C 1
ATOM   12720 O O   . PRO C 1 185 ? -14.001 -45.539  6.453 1.00  74.18 0 C 1
ATOM   12721 C CB  . PRO C 1 185 ? -15.245 -42.704  6.859 1.00  74.18 0 C 1
ATOM   12722 C CG  . PRO C 1 185 ? -16.531 -43.391  6.551 1.00  74.18 0 C 1
ATOM   12723 C CD  . PRO C 1 185 ? -16.575 -43.516  5.058 1.00  74.18 0 C 1
ATOM   12724 N N   . VAL C 1 186 ? -12.223 -44.183  6.681 1.00  79.37 0 C 1
ATOM   12725 C CA  . VAL C 1 186 ? -11.387 -45.190  7.318 1.00  79.37 0 C 1
ATOM   12726 C C   . VAL C 1 186 ? -11.892 -45.451  8.731 1.00  79.37 0 C 1
ATOM   12727 O O   . VAL C 1 186 ? -11.870 -46.586  9.213 1.00  79.37 0 C 1
ATOM   12728 C CB  . VAL C 1 186 ? -9.914 -44.744  7.338 1.00  79.37 0 C 1
ATOM   12729 C CG1 . VAL C 1 186 ? -9.067 -45.683  8.188 1.00  79.37 0 C 1
ATOM   12730 C CG2 . VAL C 1 186 ? -9.371 -44.667  5.918 1.00  79.37 0 C 1
ATOM   12731 N N   . VAL C 1 187 ? -12.337 -44.375  9.380 1.00  81.33 0 C 1
ATOM   12732 C CA  . VAL C 1 187 ? -12.887 -44.479 10.726 1.00  81.33 0 C 1
ATOM   12733 C C   . VAL C 1 187 ? -14.229 -43.771 10.774 1.00  81.33 0 C 1
ATOM   12734 O O   . VAL C 1 187 ? -14.501 -42.871  9.979 1.00  81.33 0 C 1
ATOM   12735 C CB  . VAL C 1 187 ? -11.937 -43.891 11.793 1.00  81.33 0 C 1
ATOM   12736 C CG1 . VAL C 1 187 ? -10.635 -44.680 11.834 1.00  81.33 0 C 1
ATOM   12737 C CG2 . VAL C 1 187 ? -11.673 -42.418 11.517 1.00  81.33 0 C 1
ATOM   12738 N N   . GLY C 1 188 ? -15.073 -44.171 11.708 1.00  79.97 0 C 1
ATOM   12739 C CA  . GLY C 1 188 ? -16.365 -43.534 11.875 1.00  79.97 0 C 1
ATOM   12740 C C   . GLY C 1 188 ? -17.424 -44.086 10.943 1.00  79.97 0 C 1
ATOM   12741 O O   . GLY C 1 188 ? -17.178 -44.972 10.130 1.00  79.97 0 C 1
ATOM   12742 N N   . SER C 1 189 ? -18.629 -43.527 11.058 1.00  82.82 0 C 1
ATOM   12743 C CA  . SER C 1 189 ? -19.778 -43.963 10.280 1.00  82.82 0 C 1
ATOM   12744 C C   . SER C 1 189 ? -20.447 -42.781  9.596 1.00  82.82 0 C 1
ATOM   12745 O O   . SER C 1 189 ? -20.422 -41.657 10.098 1.00  82.82 0 C 1
ATOM   12746 C CB  . SER C 1 189 ? -20.800 -44.664 11.170 1.00  82.82 0 C 1
ATOM   12747 O OG  . SER C 1 189 ? -20.215 -45.747 11.869 1.00  82.82 0 C 1
ATOM   12748 N N   . ILE C 1 190 ? -21.061 -43.067  8.458 1.00  75.75 0 C 1
ATOM   12749 C CA  . ILE C 1 190 ? -21.791 -42.045  7.720 1.00  75.75 0 C 1
ATOM   12750 C C   . ILE C 1 190 ? -22.826 -41.384  8.626 1.00  75.75 0 C 1
ATOM   12751 O O   . ILE C 1 190 ? -23.585 -42.059  9.315 1.00  75.75 0 C 1
ATOM   12752 C CB  . ILE C 1 190 ? -22.493 -42.647  6.490 1.00  75.75 0 C 1
ATOM   12753 C CG1 . ILE C 1 190 ? -21.471 -43.253  5.525 1.00  75.75 0 C 1
ATOM   12754 C CG2 . ILE C 1 190 ? -23.329 -41.583  5.791 1.00  75.75 0 C 1
ATOM   12755 C CD1 . ILE C 1 190 ? -20.481 -42.266  4.948 1.00  75.75 0 C 1
ATOM   12756 N N   . GLY C 1 191 ? -22.825 -40.052  8.620 1.00  68.97 0 C 1
ATOM   12757 C CA  . GLY C 1 191 ? -23.822 -39.298  9.360 1.00  68.97 0 C 1
ATOM   12758 C C   . GLY C 1 191 ? -23.559 -39.072 10.830 1.00  68.97 0 C 1
ATOM   12759 O O   . GLY C 1 191 ? -24.368 -38.424 11.499 1.00  68.97 0 C 1
ATOM   12760 N N   . ALA C 1 192 ? -22.443 -39.577 11.349 1.00  76.04 0 C 1
ATOM   12761 C CA  . ALA C 1 192 ? -22.150 -39.432 12.768 1.00  76.04 0 C 1
ATOM   12762 C C   . ALA C 1 192 ? -20.849 -38.672 12.987 1.00  76.04 0 C 1
ATOM   12763 O O   . ALA C 1 192 ? -19.860 -38.903 12.293 1.00  76.04 0 C 1
ATOM   12764 C CB  . ALA C 1 192 ? -22.072 -40.798 13.441 1.00  76.04 0 C 1
ATOM   12765 N N   . ILE C 1 193 ? -20.847 -37.781 13.962 1.00  59.40 0 C 1
ATOM   12766 C CA  . ILE C 1 193 ? -19.633 -37.069 14.336 1.00  59.40 0 C 1
ATOM   12767 C C   . ILE C 1 193 ? -18.615 -38.063 14.877 1.00  59.40 0 C 1
ATOM   12768 O O   . ILE C 1 193 ? -18.917 -38.850 15.770 1.00  59.40 0 C 1
ATOM   12769 C CB  . ILE C 1 193 ? -19.914 -35.991 15.400 1.00  59.40 0 C 1
ATOM   12770 C CG1 . ILE C 1 193 ? -20.802 -34.884 14.829 1.00  59.40 0 C 1
ATOM   12771 C CG2 . ILE C 1 193 ? -18.601 -35.402 15.915 1.00  59.40 0 C 1
ATOM   12772 C CD1 . ILE C 1 193 ? -20.151 -34.064 13.731 1.00  59.40 0 C 1
ATOM   12773 N N   . GLU C 1 194 ? -17.406 -38.018 14.319 1.00  73.35 0 C 1
ATOM   12774 C CA  . GLU C 1 194 ? -16.325 -38.883 14.759 1.00  73.35 0 C 1
ATOM   12775 C C   . GLU C 1 194 ? -15.247 -38.065 15.453 1.00  73.35 0 C 1
ATOM   12776 O O   . GLU C 1 194 ? -14.851 -37.005 14.979 1.00  73.35 0 C 1
ATOM   12777 C CB  . GLU C 1 194 ? -15.716 -39.627 13.572 1.00  73.35 0 C 1
ATOM   12778 C CG  . GLU C 1 194 ? -14.504 -40.490 13.922 1.00  73.35 0 C 1
ATOM   12779 C CD  . GLU C 1 194 ? -14.841 -41.666 14.815 1.00  73.35 0 C 1
ATOM   12780 O OE1 . GLU C 1 194 ? -16.011 -42.109 14.806 1.00  73.35 0 C 1
ATOM   12781 O OE2 . GLU C 1 194 ? -13.936 -42.152 15.525 1.00  73.35 -1 C 1
ATOM   12782 N N   . ARG C 1 195 ? -14.788 -38.560 16.588 1.00  64.48 0 C 1
ATOM   12783 C CA  . ARG C 1 195 ? -13.690 -37.949 17.314 1.00  64.48 0 C 1
ATOM   12784 C C   . ARG C 1 195 ? -12.604 -39.002 17.433 1.00  64.48 0 C 1
ATOM   12785 O O   . ARG C 1 195 ? -12.834 -40.081 17.967 1.00  64.48 0 C 1
ATOM   12786 C CB  . ARG C 1 195 ? -14.138 -37.464 18.694 1.00  64.48 0 C 1
ATOM   12787 C CG  . ARG C 1 195 ? -15.209 -36.390 18.619 1.00  64.48 0 C 1
ATOM   12788 C CD  . ARG C 1 195 ? -15.684 -35.935 19.992 1.00  64.48 0 C 1
ATOM   12789 N NE  . ARG C 1 195 ? -16.767 -34.961 19.890 1.00  64.48 0 C 1
ATOM   12790 C CZ  . ARG C 1 195 ? -18.046 -35.278 19.718 1.00  64.48 0 C 1
ATOM   12791 N NH1 . ARG C 1 195 ? -18.421 -36.547 19.657 1.00  64.48 1 C 1
ATOM   12792 N NH2 . ARG C 1 195 ? -18.951 -34.318 19.613 1.00  64.48 0 C 1
ATOM   12793 N N   . VAL C 1 196 ? -11.425 -38.700 16.918 1.00  78.43 0 C 1
ATOM   12794 C CA  . VAL C 1 196 ? -10.366 -39.692 16.843 1.00  78.43 0 C 1
ATOM   12795 C C   . VAL C 1 196 ? -9.030 -39.110 17.286 1.00  78.43 0 C 1
ATOM   12796 O O   . VAL C 1 196 ? -8.711 -37.963 16.992 1.00  78.43 0 C 1
ATOM   12797 C CB  . VAL C 1 196 ? -10.252 -40.256 15.402 1.00  78.43 0 C 1
ATOM   12798 C CG1 . VAL C 1 196 ? -9.927 -39.152 14.413 1.00  78.43 0 C 1
ATOM   12799 C CG2 . VAL C 1 196 ? -9.208 -41.362 15.344 1.00  78.43 0 C 1
ATOM   12800 N N   . ALA C 1 197 ? -8.250 -39.918 18.008 1.00  81.07 0 C 1
ATOM   12801 C CA  . ALA C 1 197 ? -6.911 -39.525 18.405 1.00  81.07 0 C 1
ATOM   12802 C C   . ALA C 1 197 ? -6.031 -39.422 17.169 1.00  81.07 0 C 1
ATOM   12803 O O   . ALA C 1 197 ? -5.984 -40.344 16.351 1.00  81.07 0 C 1
ATOM   12804 C CB  . ALA C 1 197 ? -6.322 -40.527 19.389 1.00  81.07 0 C 1
ATOM   12805 N N   . GLU C 1 198 ? -5.358 -38.291 17.022 1.00  79.43 0 C 1
ATOM   12806 C CA  . GLU C 1 198 ? -4.486 -38.055 15.885 1.00  79.43 0 C 1
ATOM   12807 C C   . GLU C 1 198 ? -3.181 -37.444 16.345 1.00  79.43 0 C 1
ATOM   12808 O O   . GLU C 1 198 ? -3.127 -36.753 17.363 1.00  79.43 0 C 1
ATOM   12809 C CB  . GLU C 1 198 ? -5.134 -37.095 14.880 1.00  79.43 0 C 1
ATOM   12810 C CG  . GLU C 1 198 ? -6.396 -37.605 14.217 1.00  79.43 0 C 1
ATOM   12811 C CD  . GLU C 1 198 ? -6.973 -36.591 13.242 1.00  79.43 0 C 1
ATOM   12812 O OE1 . GLU C 1 198 ? -6.701 -35.380 13.408 1.00  79.43 0 C 1
ATOM   12813 O OE2 . GLU C 1 198 ? -7.701 -37.000 12.313 1.00  79.43 -1 C 1
ATOM   12814 N N   . ASP C 1 199 ? -2.126 -37.700 15.566 1.00  83.24 0 C 1
ATOM   12815 C CA  . ASP C 1 199 ? -0.866 -37.007 15.758 1.00  83.24 0 C 1
ATOM   12816 C C   . ASP C 1 199 ? -0.813 -35.829 14.807 1.00  83.24 0 C 1
ATOM   12817 O O   . ASP C 1 199 ? -1.142 -35.956 13.625 1.00  83.24 0 C 1
ATOM   12818 C CB  . ASP C 1 199 ?  0.334 -37.921 15.498 1.00  83.24 0 C 1
ATOM   12819 C CG  . ASP C 1 199 ?  0.901 -38.525 16.770 1.00  83.24 0 C 1
ATOM   12820 O OD1 . ASP C 1 199 ?  0.275 -38.392 17.844 1.00  83.24 0 C 1
ATOM   12821 O OD2 . ASP C 1 199 ?  1.991 -39.138 16.690 1.00  83.24 -1 C 1
ATOM   12822 N N   . ARG C 1 200 ? -0.418 -34.690 15.334 1.00  73.28 0 C 1
ATOM   12823 C CA  . ARG C 1 200 ? -0.143 -33.525 14.518 1.00  73.28 0 C 1
ATOM   12824 C C   . ARG C 1 200 ?  1.334 -33.611 14.164 1.00  73.28 0 C 1
ATOM   12825 O O   . ARG C 1 200 ?  2.195 -33.500 15.038 1.00  73.28 0 C 1
ATOM   12826 C CB  . ARG C 1 200 ? -0.447 -32.242 15.284 1.00  73.28 0 C 1
ATOM   12827 C CG  . ARG C 1 200 ?  0.044 -30.982 14.592 1.00  73.28 0 C 1
ATOM   12828 C CD  . ARG C 1 200 ? -0.320 -29.742 15.381 1.00  73.28 0 C 1
ATOM   12829 N NE  . ARG C 1 200 ?  0.421 -28.573 14.931 1.00  73.28 0 C 1
ATOM   12830 C CZ  . ARG C 1 200 ? -0.101 -27.366 14.701 1.00  73.28 0 C 1
ATOM   12831 N NH1 . ARG C 1 200 ? -1.400 -27.156 14.874 1.00  73.28 1 C 1
ATOM   12832 N NH2 . ARG C 1 200 ?  0.685 -26.379 14.303 1.00  73.28 0 C 1
ATOM   12833 N N   . VAL C 1 201 ?  1.632 -33.836 12.890 1.00  85.07 0 C 1
ATOM   12834 C CA  . VAL C 1 201 ?  2.999 -34.036 12.432 1.00  85.07 0 C 1
ATOM   12835 C C   . VAL C 1 201 ?  3.485 -32.810 11.678 1.00  85.07 0 C 1
ATOM   12836 O O   . VAL C 1 201 ?  2.826 -32.344 10.749 1.00  85.07 0 C 1
ATOM   12837 C CB  . VAL C 1 201 ?  3.108 -35.277 11.524 1.00  85.07 0 C 1
ATOM   12838 C CG1 . VAL C 1 201 ?  4.540 -35.458 11.036 1.00  85.07 0 C 1
ATOM   12839 C CG2 . VAL C 1 201 ?  2.636 -36.515 12.277 1.00  85.07 0 C 1
ATOM   12840 N N   . GLU C 1 202 ?  4.637 -32.282 12.080 1.00  70.11 0 C 1
ATOM   12841 C CA  . GLU C 1 202 ?  5.228 -31.128 11.422 1.00  70.11 0 C 1
ATOM   12842 C C   . GLU C 1 202 ?  6.524 -31.533 10.744 1.00  70.11 0 C 1
ATOM   12843 O O   . GLU C 1 202 ?  7.323 -32.287 11.300 1.00  70.11 0 C 1
ATOM   12844 C CB  . GLU C 1 202 ?  5.507 -30.006 12.424 1.00  70.11 0 C 1
ATOM   12845 C CG  . GLU C 1 202 ?  4.265 -29.541 13.168 1.00  70.11 0 C 1
ATOM   12846 C CD  . GLU C 1 202 ?  4.503 -28.312 14.017 1.00  70.11 0 C 1
ATOM   12847 O OE1 . GLU C 1 202 ?  5.553 -27.648 13.847 1.00  70.11 0 C 1
ATOM   12848 O OE2 . GLU C 1 202 ?  3.638 -28.003 14.855 1.00  70.11 -1 C 1
ATOM   12849 N N   . VAL C 1 203 ?  6.737 -31.016  9.532 1.00  82.17 0 C 1
ATOM   12850 C CA  . VAL C 1 203 ?  7.937 -31.350  8.782 1.00  82.17 0 C 1
ATOM   12851 C C   . VAL C 1 203 ?  8.286 -30.199  7.851 1.00  82.17 0 C 1
ATOM   12852 O O   . VAL C 1 203 ?  7.407 -29.483  7.372 1.00  82.17 0 C 1
ATOM   12853 C CB  . VAL C 1 203 ?  7.725 -32.667  7.987 1.00  82.17 0 C 1
ATOM   12854 C CG1 . VAL C 1 203 ?  6.684 -32.472  6.897 1.00  82.17 0 C 1
ATOM   12855 C CG2 . VAL C 1 203 ?  9.054 -33.151  7.413 1.00  82.17 0 C 1
ATOM   12856 N N   . VAL C 1 204 ?  9.586 -30.003  7.603 1.00  72.20 0 C 1
ATOM   12857 C CA  . VAL C 1 204 ? 10.064 -28.961  6.704 1.00  72.20 0 C 1
ATOM   12858 C C   . VAL C 1 204 ? 10.383 -29.566  5.343 1.00  72.20 0 C 1
ATOM   12859 O O   . VAL C 1 204 ? 10.942 -30.661  5.255 1.00  72.20 0 C 1
ATOM   12860 C CB  . VAL C 1 204 ? 11.314 -28.266  7.275 1.00  72.20 0 C 1
ATOM   12861 C CG1 . VAL C 1 204 ? 11.894 -27.279  6.269 1.00  72.20 0 C 1
ATOM   12862 C CG2 . VAL C 1 204 ? 10.962 -27.549  8.574 1.00  72.20 0 C 1
ATOM   12863 N N   . ALA C 1 205 ? 10.024 -28.836  4.269 1.00  82.01 0 C 1
ATOM   12864 C CA  . ALA C 1 205 ? 10.283 -29.305  2.915 1.00  82.01 0 C 1
ATOM   12865 C C   . ALA C 1 205 ? 10.570 -28.119  2.002 1.00  82.01 0 C 1
ATOM   12866 O O   . ALA C 1 205 ? 10.096 -27.010  2.256 1.00  82.01 0 C 1
ATOM   12867 C CB  . ALA C 1 205 ?  9.089 -30.091  2.380 1.00  82.01 0 C 1
ATOM   12868 N N   . PRO C 1 206 ? 11.337 -28.328  0.931 1.00  76.91 0 C 1
ATOM   12869 C CA  . PRO C 1 206 ? 11.543 -27.245 -0.026 1.00  76.91 0 C 1
ATOM   12870 C C   . PRO C 1 206 ? 10.206 -26.777 -0.591 1.00  76.91 0 C 1
ATOM   12871 O O   . PRO C 1 206 ?  9.335 -27.592 -0.891 1.00  76.91 0 C 1
ATOM   12872 C CB  . PRO C 1 206 ? 12.401 -27.889 -1.116 1.00  76.91 0 C 1
ATOM   12873 C CG  . PRO C 1 206 ? 13.076 -29.035 -0.437 1.00  76.91 0 C 1
ATOM   12874 C CD  . PRO C 1 206 ? 12.066 -29.556  0.549 1.00  76.91 0 C 1
ATOM   12875 N N   . ALA C 1 207 ? 10.035 -25.470 -0.734 1.00  68.38 0 C 1
ATOM   12876 C CA  . ALA C 1 207 ?  8.772 -24.933 -1.227 1.00  68.38 0 C 1
ATOM   12877 C C   . ALA C 1 207 ?  8.418 -25.504 -2.589 1.00  68.38 0 C 1
ATOM   12878 O O   . ALA C 1 207 ?  7.253 -25.774 -2.876 1.00  68.38 0 C 1
ATOM   12879 C CB  . ALA C 1 207 ?  8.835 -23.411 -1.286 1.00  68.38 0 C 1
ATOM   12880 N N   . ARG C 1 208 ?  9.403 -25.676 -3.415 1.00  64.09 0 C 1
ATOM   12881 C CA  . ARG C 1 208 ?  9.099 -26.173 -4.748 1.00  64.09 0 C 1
ATOM   12882 C C   . ARG C 1 208 ?  8.837 -27.691 -4.759 1.00  64.09 0 C 1
ATOM   12883 O O   . ARG C 1 208 ?  8.502 -28.253 -5.797 1.00  64.09 0 C 1
ATOM   12884 C CB  . ARG C 1 208 ? 10.130 -25.708 -5.692 1.00  64.09 0 C 1
ATOM   12885 C CG  . ARG C 1 208 ? 10.595 -24.373 -5.889 1.00  64.09 0 C 1
ATOM   12886 C CD  . ARG C 1 208 ?  9.816 -23.794 -7.042 1.00  64.09 0 C 1
ATOM   12887 N NE  . ARG C 1 208 ?  8.394 -23.699 -6.741 1.00  64.09 0 C 1
ATOM   12888 C CZ  . ARG C 1 208 ?  7.449 -23.412 -7.620 1.00  64.09 0 C 1
ATOM   12889 N NH1 . ARG C 1 208 ?  7.756 -23.191 -8.889 1.00  64.09 1 C 1
ATOM   12890 N NH2 . ARG C 1 208 ?  6.186 -23.331 -7.218 1.00  64.09 0 C 1
ATOM   12891 N N   . ALA C 1 209 ?  8.961 -28.369 -3.624 1.00  77.25 0 C 1
ATOM   12892 C CA  . ALA C 1 209 ?  8.597 -29.776 -3.518 1.00  77.25 0 C 1
ATOM   12893 C C   . ALA C 1 209 ?  7.139 -29.956 -3.115 1.00  77.25 0 C 1
ATOM   12894 O O   . ALA C 1 209 ?  6.721 -31.071 -2.796 1.00  77.25 0 C 1
ATOM   12895 C CB  . ALA C 1 209 ?  9.510 -30.483 -2.519 1.00  77.25 0 C 1
ATOM   12896 N N   . ARG C 1 210 ?  6.355 -28.890 -3.137 1.00  72.65 0 C 1
ATOM   12897 C CA  . ARG C 1 210 ?  4.971 -28.957 -2.674 1.00  72.65 0 C 1
ATOM   12898 C C   . ARG C 1 210 ?  4.152 -30.016 -3.393 1.00  72.65 0 C 1
ATOM   12899 O O   . ARG C 1 210 ?  3.393 -30.758 -2.767 1.00  72.65 0 C 1
ATOM   12900 C CB  . ARG C 1 210 ?  4.288 -27.598 -2.813 1.00  72.65 0 C 1
ATOM   12901 C CG  . ARG C 1 210 ?  4.734 -26.593 -1.764 1.00  72.65 0 C 1
ATOM   12902 C CD  . ARG C 1 210 ?  4.161 -25.216 -2.049 1.00  72.65 0 C 1
ATOM   12903 N NE  . ARG C 1 210 ?  4.757 -24.197 -1.195 1.00  72.65 0 C 1
ATOM   12904 C CZ  . ARG C 1 210 ?  4.624 -22.888 -1.362 1.00  72.65 0 C 1
ATOM   12905 N NH1 . ARG C 1 210 ?  3.884 -22.411 -2.356 1.00  72.65 1 C 1
ATOM   12906 N NH2 . ARG C 1 210 ?  5.235 -22.046 -0.536 1.00  72.65 0 C 1
ATOM   12907 N N   . ALA C 1 211 ?  4.280 -30.094 -4.706 1.00  66.62 0 C 1
ATOM   12908 C CA  . ALA C 1 211 ?  3.497 -31.073 -5.447 1.00  66.62 0 C 1
ATOM   12909 C C   . ALA C 1 211 ?  3.858 -32.495 -5.051 1.00  66.62 0 C 1
ATOM   12910 O O   . ALA C 1 211 ?  2.982 -33.341 -4.875 1.00  66.62 0 C 1
ATOM   12911 C CB  . ALA C 1 211 ?  3.718 -30.922 -6.916 1.00  66.62 0 C 1
ATOM   12912 N N   . ALA C 1 212 ?  5.147 -32.753 -4.935 1.00  75.47 0 C 1
ATOM   12913 C CA  . ALA C 1 212 ?  5.594 -34.093 -4.583 1.00  75.47 0 C 1
ATOM   12914 C C   . ALA C 1 212 ?  5.184 -34.463 -3.165 1.00  75.47 0 C 1
ATOM   12915 O O   . ALA C 1 212 ?  4.740 -35.587 -2.913 1.00  75.47 0 C 1
ATOM   12916 C CB  . ALA C 1 212 ?  7.109 -34.198 -4.747 1.00  75.47 0 C 1
ATOM   12917 N N   . VAL C 1 213 ?  5.341 -33.533 -2.239 1.00  81.75 0 C 1
ATOM   12918 C CA  . VAL C 1 213 ?  4.976 -33.805 -0.855 1.00  81.75 0 C 1
ATOM   12919 C C   . VAL C 1 213 ?  3.466 -33.964 -0.724 1.00  81.75 0 C 1
ATOM   12920 O O   . VAL C 1 213 ?  2.986 -34.857 -0.019 1.00  81.75 0 C 1
ATOM   12921 C CB  . VAL C 1 213 ?  5.493 -32.698  0.083 1.00  81.75 0 C 1
ATOM   12922 C CG1 . VAL C 1 213 ?  5.012 -32.939  1.511 1.00  81.75 0 C 1
ATOM   12923 C CG2 . VAL C 1 213 ?  7.020 -32.656  0.046 1.00  81.75 0 C 1
ATOM   12924 N N   . LEU C 1 214 ?  2.710 -33.102 -1.401 1.00  73.61 0 C 1
ATOM   12925 C CA  . LEU C 1 214 ?  1.255 -33.194 -1.361 1.00  73.61 0 C 1
ATOM   12926 C C   . LEU C 1 214 ?  0.783 -34.535 -1.903 1.00  73.61 0 C 1
ATOM   12927 O O   . LEU C 1 214 ? -0.076 -35.194 -1.313 1.00  73.61 0 C 1
ATOM   12928 C CB  . LEU C 1 214 ?  0.626 -32.057 -2.161 1.00  73.61 0 C 1
ATOM   12929 C CG  . LEU C 1 214 ? -0.903 -32.013 -2.164 1.00  73.61 0 C 1
ATOM   12930 C CD1 . LEU C 1 214 ? -1.435 -31.753 -0.762 1.00  73.61 0 C 1
ATOM   12931 C CD2 . LEU C 1 214 ? -1.393 -30.944 -3.132 1.00  73.61 0 C 1
ATOM   12932 N N   . SER C 1 215 ?  1.344 -34.958 -3.032 1.00  74.40 0 C 1
ATOM   12933 C CA  . SER C 1 215 ?  0.969 -36.228 -3.635 1.00  74.40 0 C 1
ATOM   12934 C C   . SER C 1 215 ?  1.322 -37.397 -2.721 1.00  74.40 0 C 1
ATOM   12935 O O   . SER C 1 215 ?  0.517 -38.311 -2.522 1.00  74.40 0 C 1
ATOM   12936 C CB  . SER C 1 215 ?  1.657 -36.392 -4.986 1.00  74.40 0 C 1
ATOM   12937 O OG  . SER C 1 215 ?  1.385 -37.662 -5.549 1.00  74.40 0 C 1
ATOM   12938 N N   . ALA C 1 216 ?  2.531 -37.384 -2.173 1.00  85.37 0 C 1
ATOM   12939 C CA  . ALA C 1 216 ?  2.971 -38.468 -1.301 1.00  85.37 0 C 1
ATOM   12940 C C   . ALA C 1 216 ?  2.142 -38.523 -0.025 1.00  85.37 0 C 1
ATOM   12941 O O   . ALA C 1 216 ?  1.780 -39.606  0.444 1.00  85.37 0 C 1
ATOM   12942 C CB  . ALA C 1 216 ?  4.452 -38.299 -0.968 1.00  85.37 0 C 1
ATOM   12943 N N   . MET C 1 217 ?  1.861 -37.358  0.544 1.00  85.01 0 C 1
ATOM   12944 C CA  . MET C 1 217 ?  1.046 -37.307  1.755 1.00  85.01 0 C 1
ATOM   12945 C C   . MET C 1 217 ? -0.347 -37.840  1.482 1.00  85.01 0 C 1
ATOM   12946 O O   . MET C 1 217 ? -0.883 -38.634  2.265 1.00  85.01 0 C 1
ATOM   12947 C CB  . MET C 1 217 ?  0.985 -35.867  2.278 1.00  85.01 0 C 1
ATOM   12948 C CG  . MET C 1 217 ?  0.211 -35.697  3.583 1.00  85.01 0 C 1
ATOM   12949 S SD  . MET C 1 217 ? -1.587 -35.479  3.344 1.00  85.01 0 C 1
ATOM   12950 C CE  . MET C 1 217 ? -1.642 -33.841  2.620 1.00  85.01 0 C 1
ATOM   12951 N N   . HIS C 1 218 ? -0.934 -37.418  0.368 1.00  76.57 0 C 1
ATOM   12952 C CA  . HIS C 1 218 ? -2.266 -37.883  0.014 1.00  76.57 0 C 1
ATOM   12953 C C   . HIS C 1 218 ? -2.297 -39.393 -0.202 1.00  76.57 0 C 1
ATOM   12954 O O   . HIS C 1 218 ? -3.231 -40.070  0.226 1.00  76.57 0 C 1
ATOM   12955 C CB  . HIS C 1 218 ? -2.762 -37.163 -1.234 1.00  76.57 0 C 1
ATOM   12956 C CG  . HIS C 1 218 ? -4.123 -37.591 -1.665 1.00  76.57 0 C 1
ATOM   12957 N ND1 . HIS C 1 218 ? -5.277 -37.181 -1.034 1.00  76.57 0 C 1
ATOM   12958 C CD2 . HIS C 1 218 ? -4.506 -38.416 -2.673 1.00  76.57 0 C 1
ATOM   12959 C CE1 . HIS C 1 218 ? -6.316 -37.732 -1.637 1.00  76.57 0 C 1
ATOM   12960 N NE2 . HIS C 1 218 ? -5.879 -38.484 -2.628 1.00  76.57 0 C 1
ATOM   12961 N N   . ALA C 1 219 ? -1.278 -39.925 -0.874 1.00  83.89 0 C 1
ATOM   12962 C CA  . ALA C 1 219 ? -1.227 -41.355 -1.161 1.00  83.89 0 C 1
ATOM   12963 C C   . ALA C 1 219 ? -1.086 -42.195  0.102 1.00  83.89 0 C 1
ATOM   12964 O O   . ALA C 1 219 ? -1.631 -43.298  0.185 1.00  83.89 0 C 1
ATOM   12965 C CB  . ALA C 1 219 ? -0.080 -41.650 -2.124 1.00  83.89 0 C 1
ATOM   12966 N N   . ALA C 1 220 ? -0.339 -41.690  1.076 1.00  91.92 0 C 1
ATOM   12967 C CA  . ALA C 1 220 ? -0.070 -42.458  2.292 1.00  91.92 0 C 1
ATOM   12968 C C   . ALA C 1 220 ? -1.088 -42.218  3.398 1.00  91.92 0 C 1
ATOM   12969 O O   . ALA C 1 220 ? -1.247 -43.066  4.283 1.00  91.92 0 C 1
ATOM   12970 C CB  . ALA C 1 220 ?  1.327 -42.137  2.808 1.00  91.92 0 C 1
ATOM   12971 N N   . HIS C 1 221 ? -1.742 -41.062  3.380 1.00  86.32 0 C 1
ATOM   12972 C CA  . HIS C 1 221 ? -2.699 -40.738  4.433 1.00  86.32 0 C 1
ATOM   12973 C C   . HIS C 1 221 ? -3.939 -41.617  4.285 1.00  86.32 0 C 1
ATOM   12974 O O   . HIS C 1 221 ? -4.453 -41.784  3.181 1.00  86.32 0 C 1
ATOM   12975 C CB  . HIS C 1 221 ? -3.077 -39.258  4.365 1.00  86.32 0 C 1
ATOM   12976 C CG  . HIS C 1 221 ? -3.589 -38.698  5.657 1.00  86.32 0 C 1
ATOM   12977 N ND1 . HIS C 1 221 ? -4.757 -39.115  6.254 1.00  86.32 0 C 1
ATOM   12978 C CD2 . HIS C 1 221 ? -3.063 -37.736  6.463 1.00  86.32 0 C 1
ATOM   12979 C CE1 . HIS C 1 221 ? -4.931 -38.440  7.378 1.00  86.32 0 C 1
ATOM   12980 N NE2 . HIS C 1 221 ? -3.921 -37.599  7.530 1.00  86.32 0 C 1
ATOM   12981 N N   . PRO C 1 222 ? -4.439 -42.183  5.367 1.00  88.63 0 C 1
ATOM   12982 C CA  . PRO C 1 222 ? -5.617 -43.048  5.261 1.00  88.63 0 C 1
ATOM   12983 C C   . PRO C 1 222 ? -6.902 -42.301  4.923 1.00  88.63 0 C 1
ATOM   12984 O O   . PRO C 1 222 ? -7.856 -42.916  4.442 1.00  88.63 0 C 1
ATOM   12985 C CB  . PRO C 1 222 ? -5.701 -43.693  6.648 1.00  88.63 0 C 1
ATOM   12986 C CG  . PRO C 1 222 ? -5.082 -42.688  7.558 1.00  88.63 0 C 1
ATOM   12987 C CD  . PRO C 1 222 ? -3.954 -42.086  6.755 1.00  88.63 0 C 1
ATOM   12988 N N   . TYR C 1 223 ? -6.950 -41.004  5.189 1.00  78.82 0 C 1
ATOM   12989 C CA  . TYR C 1 223 ? -8.155 -40.225  4.930 1.00  78.82 0 C 1
ATOM   12990 C C   . TYR C 1 223 ? -8.275 -39.849  3.462 1.00  78.82 0 C 1
ATOM   12991 O O   . TYR C 1 223 ? -7.283 -39.634  2.766 1.00  78.82 0 C 1
ATOM   12992 C CB  . TYR C 1 223 ? -8.157 -38.945  5.764 1.00  78.82 0 C 1
ATOM   12993 C CG  . TYR C 1 223 ? -8.328 -39.129  7.252 1.00  78.82 0 C 1
ATOM   12994 C CD1 . TYR C 1 223 ? -8.752 -40.332  7.802 1.00  78.82 0 C 1
ATOM   12995 C CD2 . TYR C 1 223 ? -8.081 -38.062  8.126 1.00  78.82 0 C 1
ATOM   12996 C CE1 . TYR C 1 223 ? -8.919 -40.475  9.176 1.00  78.82 0 C 1
ATOM   12997 C CE2 . TYR C 1 223 ? -8.250 -38.197  9.493 1.00  78.82 0 C 1
ATOM   12998 C CZ  . TYR C 1 223 ? -8.665 -39.403 10.012 1.00  78.82 0 C 1
ATOM   12999 O OH  . TYR C 1 223 ? -8.823 -39.535 11.372 1.00  78.82 0 C 1
ATOM   13000 N N   . GLU C 1 224 ? -9.529 -39.745  2.971 1.00  69.05 0 C 1
ATOM   13001 C CA  . GLU C 1 224 ? -9.796 -39.304  1.609 1.00  69.05 0 C 1
ATOM   13002 C C   . GLU C 1 224 ? -9.401 -37.852  1.422 1.00  69.05 0 C 1
ATOM   13003 O O   . GLU C 1 224 ? -8.858 -37.465  0.384 1.00  69.05 0 C 1
ATOM   13004 C CB  . GLU C 1 224 ? -11.277 -39.483  1.285 1.00  69.05 0 C 1
ATOM   13005 C CG  . GLU C 1 224 ? -11.754 -40.922  1.311 1.00  69.05 0 C 1
ATOM   13006 C CD  . GLU C 1 224 ? -13.264 -41.042  1.324 1.00  69.05 0 C 1
ATOM   13007 O OE1 . GLU C 1 224 ? -13.951 -40.104  0.874 1.00  69.05 0 C 1
ATOM   13008 O OE2 . GLU C 1 224 ? -13.771 -42.086  1.800 1.00  69.05 -1 C 1
ATOM   13009 N N   . GLU C 1 225 ? -9.676 -37.031  2.439 1.00  60.38 0 C 1
ATOM   13010 C CA  . GLU C 1 225 ? -9.340 -35.609  2.414 1.00  60.38 0 C 1
ATOM   13011 C C   . GLU C 1 225 ? -8.683 -35.238  3.737 1.00  60.38 0 C 1
ATOM   13012 O O   . GLU C 1 225 ? -9.351 -34.766  4.655 1.00  60.38 0 C 1
ATOM   13013 C CB  . GLU C 1 225 ? -10.605 -34.782  2.180 1.00  60.38 0 C 1
ATOM   13014 C CG  . GLU C 1 225 ? -10.360 -33.268  2.075 1.00  60.38 0 C 1
ATOM   13015 C CD  . GLU C 1 225 ? -9.465 -32.893  0.915 1.00  60.38 0 C 1
ATOM   13016 O OE1 . GLU C 1 225 ? -8.274 -32.598  1.151 1.00  60.38 0 C 1
ATOM   13017 O OE2 . GLU C 1 225 ? -9.949 -32.910 -0.234 1.00  60.38 -1 C 1
ATOM   13018 N N   . PRO C 1 226 ? -7.371 -35.460  3.854 1.00  76.09 0 C 1
ATOM   13019 C CA  . PRO C 1 226 ? -6.693 -35.180  5.121 1.00  76.09 0 C 1
ATOM   13020 C C   . PRO C 1 226 ? -6.618 -33.691  5.426 1.00  76.09 0 C 1
ATOM   13021 O O   . PRO C 1 226 ? -6.570 -32.854  4.522 1.00  76.09 0 C 1
ATOM   13022 C CB  . PRO C 1 226 ? -5.297 -35.772  4.920 1.00  76.09 0 C 1
ATOM   13023 C CG  . PRO C 1 226 ? -5.095 -35.749  3.445 1.00  76.09 0 C 1
ATOM   13024 C CD  . PRO C 1 226 ? -6.444 -36.008  2.839 1.00  76.09 0 C 1
ATOM   13025 N N   . ALA C 1 227 ? -6.597 -33.363  6.713 1.00  65.72 0 C 1
ATOM   13026 C CA  . ALA C 1 227 ? -6.402 -31.995  7.155 1.00  65.72 0 C 1
ATOM   13027 C C   . ALA C 1 227 ? -4.911 -31.702  7.200 1.00  65.72 0 C 1
ATOM   13028 O O   . ALA C 1 227 ? -4.130 -32.478  7.758 1.00  65.72 0 C 1
ATOM   13029 C CB  . ALA C 1 227 ? -7.020 -31.785  8.534 1.00  65.72 0 C 1
ATOM   13030 N N   . PHE C 1 228 ? -4.498 -30.575  6.607 1.00  74.51 0 C 1
ATOM   13031 C CA  . PHE C 1 228 ? -3.093 -30.198  6.623 1.00  74.51 0 C 1
ATOM   13032 C C   . PHE C 1 228 ? -2.954 -28.720  6.315 1.00  74.51 0 C 1
ATOM   13033 O O   . PHE C 1 228 ? -3.855 -28.103  5.741 1.00  74.51 0 C 1
ATOM   13034 C CB  . PHE C 1 228 ? -2.279 -31.030  5.620 1.00  74.51 0 C 1
ATOM   13035 C CG  . PHE C 1 228 ? -2.602 -30.725  4.186 1.00  74.51 0 C 1
ATOM   13036 C CD1 . PHE C 1 228 ? -3.684 -31.325  3.561 1.00  74.51 0 C 1
ATOM   13037 C CD2 . PHE C 1 228 ? -1.829 -29.827  3.456 1.00  74.51 0 C 1
ATOM   13038 C CE1 . PHE C 1 228 ? -3.996 -31.037  2.239 1.00  74.51 0 C 1
ATOM   13039 C CE2 . PHE C 1 228 ? -2.135 -29.539  2.131 1.00  74.51 0 C 1
ATOM   13040 C CZ  . PHE C 1 228 ? -3.219 -30.141  1.524 1.00  74.51 0 C 1
ATOM   13041 N N   . ASP C 1 229 ? -1.830 -28.149  6.711 1.00  59.59 0 C 1
ATOM   13042 C CA  . ASP C 1 229 ? -1.524 -26.752  6.462 1.00  59.59 0 C 1
ATOM   13043 C C   . ASP C 1 229 ? -0.093 -26.623  5.969 1.00  59.59 0 C 1
ATOM   13044 O O   . ASP C 1 229 ?  0.768 -27.440  6.305 1.00  59.59 0 C 1
ATOM   13045 C CB  . ASP C 1 229 ? -1.696 -25.917  7.738 1.00  59.59 0 C 1
ATOM   13046 C CG  . ASP C 1 229 ? -3.111 -25.949  8.272 1.00  59.59 0 C 1
ATOM   13047 O OD1 . ASP C 1 229 ? -4.019 -25.454  7.571 1.00  59.59 0 C 1
ATOM   13048 O OD2 . ASP C 1 229 ? -3.303 -26.470  9.393 1.00  59.59 -1 C 1
ATOM   13049 N N   . ILE C 1 230 ?  0.165 -25.588  5.165 1.00  67.51 0 C 1
ATOM   13050 C CA  . ILE C 1 230 ?  1.502 -25.312  4.660 1.00  67.51 0 C 1
ATOM   13051 C C   . ILE C 1 230 ?  1.865 -23.883  5.028 1.00  67.51 0 C 1
ATOM   13052 O O   . ILE C 1 230 ?  1.132 -22.949  4.699 1.00  67.51 0 C 1
ATOM   13053 C CB  . ILE C 1 230 ?  1.579 -25.486  3.132 1.00  67.51 0 C 1
ATOM   13054 C CG1 . ILE C 1 230 ?  1.046 -26.860  2.713 1.00  67.51 0 C 1
ATOM   13055 C CG2 . ILE C 1 230 ?  3.025 -25.312  2.663 1.00  67.51 0 C 1
ATOM   13056 C CD1 . ILE C 1 230 ?  0.871 -27.015  1.212 1.00  67.51 0 C 1
ATOM   13057 N N   . PHE C 1 231 ?  2.985 -23.693  5.721 1.00  59.30 0 C 1
ATOM   13058 C CA  . PHE C 1 231 ?  3.465 -22.373  6.099 1.00  59.30 0 C 1
ATOM   13059 C C   . PHE C 1 231 ?  4.764 -22.064  5.364 1.00  59.30 0 C 1
ATOM   13060 O O   . PHE C 1 231 ?  5.705 -22.852  5.391 1.00  59.30 0 C 1
ATOM   13061 C CB  . PHE C 1 231 ?  3.723 -22.294  7.604 1.00  59.30 0 C 1
ATOM   13062 C CG  . PHE C 1 231 ?  2.522 -22.588  8.454 1.00  59.30 0 C 1
ATOM   13063 C CD1 . PHE C 1 231 ?  2.247 -23.889  8.855 1.00  59.30 0 C 1
ATOM   13064 C CD2 . PHE C 1 231 ?  1.676 -21.569  8.858 1.00  59.30 0 C 1
ATOM   13065 C CE1 . PHE C 1 231 ?  1.142 -24.168  9.646 1.00  59.30 0 C 1
ATOM   13066 C CE2 . PHE C 1 231 ?  0.568 -21.845  9.651 1.00  59.30 0 C 1
ATOM   13067 C CZ  . PHE C 1 231 ?  0.299 -23.143 10.047 1.00  59.30 0 C 1
ATOM   13068 N N   . ALA C 1 232 ?  4.813 -20.921  4.717 1.00  58.93 0 C 1
ATOM   13069 C CA  . ALA C 1 232 ?  6.036 -20.491  4.060 1.00  58.93 0 C 1
ATOM   13070 C C   . ALA C 1 232 ?  7.037 -20.002  5.097 1.00  58.93 0 C 1
ATOM   13071 O O   . ALA C 1 232 ?  6.689 -19.229  5.991 1.00  58.93 0 C 1
ATOM   13072 C CB  . ALA C 1 232 ?  5.737 -19.382  3.052 1.00  58.93 0 C 1
ATOM   13073 N N   . LEU C 1 233 ?  8.297 -20.439  4.973 1.00  60.04 0 C 1
ATOM   13074 C CA  . LEU C 1 233 ?  9.356 -20.037  5.879 1.00  60.04 0 C 1
ATOM   13075 C C   . LEU C 1 233 ? 10.350 -19.141  5.161 1.00  60.04 0 C 1
ATOM   13076 O O   . LEU C 1 233 ? 10.533 -19.239  3.948 1.00  60.04 0 C 1
ATOM   13077 C CB  . LEU C 1 233 ? 10.096 -21.261  6.431 1.00  60.04 0 C 1
ATOM   13078 C CG  . LEU C 1 233 ?  9.246 -22.313  7.146 1.00  60.04 0 C 1
ATOM   13079 C CD1 . LEU C 1 233 ? 10.126 -23.479  7.589 1.00  60.04 0 C 1
ATOM   13080 C CD2 . LEU C 1 233 ?  8.529 -21.698  8.337 1.00  60.04 0 C 1
ATOM   13081 N N   . VAL C 1 234 ? 10.992 -18.274  5.914 1.00  44.98 0 C 1
ATOM   13082 C CA  . VAL C 1 234 ? 12.062 -17.446  5.383 1.00  44.98 0 C 1
ATOM   13083 C C   . VAL C 1 234 ? 13.381 -18.073  5.817 1.00  44.98 0 C 1
ATOM   13084 O O   . VAL C 1 234 ? 13.698 -18.087  7.006 1.00  44.98 0 C 1
ATOM   13085 C CB  . VAL C 1 234 ? 11.965 -15.999  5.897 1.00  44.98 0 C 1
ATOM   13086 C CG1 . VAL C 1 234 ? 13.145 -15.176  5.378 1.00  44.98 0 C 1
ATOM   13087 C CG2 . VAL C 1 234 ? 10.641 -15.377  5.470 1.00  44.98 0 C 1
ATOM   13088 N N   . PRO C 1 235 ? 14.155 -18.608  4.878 1.00  46.23 0 C 1
ATOM   13089 C CA  . PRO C 1 235 ? 15.404 -19.270  5.250 1.00  46.23 0 C 1
ATOM   13090 C C   . PRO C 1 235 ? 16.471 -18.263  5.670 1.00  46.23 0 C 1
ATOM   13091 O O   . PRO C 1 235 ? 16.375 -17.078  5.337 1.00  46.23 0 C 1
ATOM   13092 C CB  . PRO C 1 235 ? 15.806 -20.005  3.964 1.00  46.23 0 C 1
ATOM   13093 C CG  . PRO C 1 235 ? 15.221 -19.167  2.876 1.00  46.23 0 C 1
ATOM   13094 C CD  . PRO C 1 235 ? 13.910 -18.646  3.426 1.00  46.23 0 C 1
ATOM   13095 N N   . PRO C 1 236 ? 17.489 -18.721  6.407 1.00  44.16 0 C 1
ATOM   13096 C CA  . PRO C 1 236 ? 18.550 -17.814  6.840 1.00  44.16 0 C 1
ATOM   13097 C C   . PRO C 1 236 ? 19.240 -17.174  5.638 1.00  44.16 0 C 1
ATOM   13098 O O   . PRO C 1 236 ? 19.460 -17.842  4.623 1.00  44.16 0 C 1
ATOM   13099 C CB  . PRO C 1 236 ? 19.512 -18.730  7.607 1.00  44.16 0 C 1
ATOM   13100 C CG  . PRO C 1 236 ? 18.671 -19.890  8.033 1.00  44.16 0 C 1
ATOM   13101 C CD  . PRO C 1 236 ? 17.697 -20.095  6.908 1.00  44.16 0 C 1
ATOM   13102 N N   . PRO C 1 237 ? 19.593 -15.880  5.732 1.00  45.42 0 C 1
ATOM   13103 C CA  . PRO C 1 237 ? 20.253 -15.207  4.616 1.00  45.42 0 C 1
ATOM   13104 C C   . PRO C 1 237 ? 21.645 -15.780  4.391 1.00  45.42 0 C 1
ATOM   13105 O O   . PRO C 1 237 ? 22.423 -15.947  5.330 1.00  45.42 0 C 1
ATOM   13106 C CB  . PRO C 1 237 ? 20.320 -13.748  5.063 1.00  45.42 0 C 1
ATOM   13107 C CG  . PRO C 1 237 ? 20.324 -13.823  6.555 1.00  45.42 0 C 1
ATOM   13108 C CD  . PRO C 1 237 ? 19.435 -14.995  6.895 1.00  45.42 0 C 1
ATOM   13109 N N   . GLY C 1 238 ? 21.960 -16.080  3.146 1.00  55.09 0 C 1
ATOM   13110 C CA  . GLY C 1 238 ? 23.216 -16.727  2.810 1.00  55.09 0 C 1
ATOM   13111 C C   . GLY C 1 238 ? 24.424 -15.816  2.846 1.00  55.09 0 C 1
ATOM   13112 O O   . GLY C 1 238 ? 25.518 -16.256  3.186 1.00  55.09 0 C 1
ATOM   13113 N N   . ASP C 1 239 ? 24.234 -14.547  2.492 1.00  65.31 0 C 1
ATOM   13114 C CA  . ASP C 1 239 ? 25.332 -13.576  2.490 1.00  65.31 0 C 1
ATOM   13115 C C   . ASP C 1 239 ? 26.568 -14.133  1.793 1.00  65.31 0 C 1
ATOM   13116 O O   . ASP C 1 239 ? 27.669 -14.161  2.352 1.00  65.31 0 C 1
ATOM   13117 C CB  . ASP C 1 239 ? 25.669 -13.127  3.917 1.00  65.31 0 C 1
ATOM   13118 C CG  . ASP C 1 239 ? 24.675 -12.107  4.447 1.00  65.31 0 C 1
ATOM   13119 O OD1 . ASP C 1 239 ? 23.522 -12.081  3.973 1.00  65.31 0 C 1
ATOM   13120 O OD2 . ASP C 1 239 ? 25.048 -11.323  5.345 1.00  65.31 -1 C 1
ATOM   13121 N N   . VAL C 1 240 ? 26.382 -14.588  0.572 1.00  85.78 0 C 1
ATOM   13122 C CA  . VAL C 1 240 ? 27.472 -15.068 -0.259 1.00  85.78 0 C 1
ATOM   13123 C C   . VAL C 1 240 ? 27.579 -14.182 -1.489 1.00  85.78 0 C 1
ATOM   13124 O O   . VAL C 1 240 ? 26.678 -13.401 -1.793 1.00  85.78 0 C 1
ATOM   13125 C CB  . VAL C 1 240 ? 27.274 -16.542 -0.674 1.00  85.78 0 C 1
ATOM   13126 C CG1 . VAL C 1 240 ? 27.348 -17.441  0.543 1.00  85.78 0 C 1
ATOM   13127 C CG2 . VAL C 1 240 ? 25.944 -16.710 -1.400 1.00  85.78 0 C 1
ATOM   13128 N N   . GLY C 1 241 ? 28.685 -14.316 -2.198 1.00  91.56 0 C 1
ATOM   13129 C CA  . GLY C 1 241 ? 28.878 -13.523 -3.392 1.00  91.56 0 C 1
ATOM   13130 C C   . GLY C 1 241 ? 30.325 -13.123 -3.581 1.00  91.56 0 C 1
ATOM   13131 O O   . GLY C 1 241 ? 31.205 -13.516 -2.813 1.00  91.56 0 C 1
ATOM   13132 N N   . LEU C 1 242 ? 30.578 -12.327 -4.616 1.00  94.93 0 C 1
ATOM   13133 C CA  . LEU C 1 242 ? 31.929 -11.916 -4.948 1.00  94.93 0 C 1
ATOM   13134 C C   . LEU C 1 242 ? 32.358 -10.709 -4.131 1.00  94.93 0 C 1
ATOM   13135 O O   . LEU C 1 242 ? 31.626 -9.731 -4.008 1.00  94.93 0 C 1
ATOM   13136 C CB  . LEU C 1 242 ? 32.043 -11.577 -6.432 1.00  94.93 0 C 1
ATOM   13137 C CG  . LEU C 1 242 ? 31.866 -12.732 -7.414 1.00  94.93 0 C 1
ATOM   13138 C CD1 . LEU C 1 242 ? 31.849 -12.194 -8.840 1.00  94.93 0 C 1
ATOM   13139 C CD2 . LEU C 1 242 ? 32.982 -13.758 -7.243 1.00  94.93 0 C 1
ATOM   13140 N N   . GLY C 1 243 ? 33.579 -10.794 -3.608 1.00  96.16 0 C 1
ATOM   13141 C CA  . GLY C 1 243 ? 34.139 -9.665 -2.897 1.00  96.16 0 C 1
ATOM   13142 C C   . GLY C 1 243 ? 33.640 -9.549 -1.475 1.00  96.16 0 C 1
ATOM   13143 O O   . GLY C 1 243 ? 32.621 -10.125 -1.096 1.00  96.16 0 C 1
ATOM   13144 N N   . ARG C 1 244 ? 34.395 -8.779 -0.669 1.00  94.71 0 C 1
ATOM   13145 C CA  . ARG C 1 244 ? 34.045 -8.541  0.723 1.00  94.71 0 C 1
ATOM   13146 C C   . ARG C 1 244 ? 34.377 -7.112  1.086 1.00  94.71 0 C 1
ATOM   13147 O O   . ARG C 1 244 ? 35.260 -6.489  0.491 1.00  94.71 0 C 1
ATOM   13148 C CB  . ARG C 1 244 ? 34.783 -9.501  1.667 1.00  94.71 0 C 1
ATOM   13149 C CG  . ARG C 1 244 ? 34.406 -10.963  1.525 1.00  94.71 0 C 1
ATOM   13150 C CD  . ARG C 1 244 ? 32.973 -11.238  1.920 1.00  94.71 0 C 1
ATOM   13151 N NE  . ARG C 1 244 ? 32.624 -12.655  1.831 1.00  94.71 0 C 1
ATOM   13152 C CZ  . ARG C 1 244 ? 32.170 -13.256  0.748 1.00  94.71 0 C 1
ATOM   13153 N NH1 . ARG C 1 244 ? 31.999 -12.571 -0.383 1.00  94.71 1 C 1
ATOM   13154 N NH2 . ARG C 1 244 ? 31.888 -14.540  0.772 1.00  94.71 0 C 1
ATOM   13155 N N   . ILE C 1 245 ? 33.662 -6.582  2.058 1.00  92.58 0 C 1
ATOM   13156 C CA  . ILE C 1 245 ? 33.925 -5.265  2.608 1.00  92.58 0 C 1
ATOM   13157 C C   . ILE C 1 245 ? 34.206 -5.445  4.089 1.00  92.58 0 C 1
ATOM   13158 O O   . ILE C 1 245 ? 33.443 -6.104  4.799 1.00  92.58 0 C 1
ATOM   13159 C CB  . ILE C 1 245 ? 32.735 -4.314  2.394 1.00  92.58 0 C 1
ATOM   13160 C CG1 . ILE C 1 245 ? 32.462 -4.134  0.897 1.00  92.58 0 C 1
ATOM   13161 C CG2 . ILE C 1 245 ? 33.016 -2.962  3.052 1.00  92.58 0 C 1
ATOM   13162 C CD1 . ILE C 1 245 ? 31.147 -3.449  0.587 1.00  92.58 0 C 1
ATOM   13163 N N   . GLY C 1 246 ? 35.297 -4.863  4.548 1.00  94.04 0 C 1
ATOM   13164 C CA  . GLY C 1 246 ? 35.663 -5.022  5.940 1.00  94.04 0 C 1
ATOM   13165 C C   . GLY C 1 246 ? 36.225 -3.762  6.553 1.00  94.04 0 C 1
ATOM   13166 O O   . GLY C 1 246 ? 36.552 -2.798  5.860 1.00  94.04 0 C 1
ATOM   13167 N N   . THR C 1 247 ? 36.333 -3.788  7.860 1.00  90.75 0 C 1
ATOM   13168 C CA  . THR C 1 247 ? 36.814 -2.651  8.624 1.00  90.75 0 C 1
ATOM   13169 C C   . THR C 1 247 ? 38.136 -2.987  9.302 1.00  90.75 0 C 1
ATOM   13170 O O   . THR C 1 247 ? 38.286 -4.055  9.895 1.00  90.75 0 C 1
ATOM   13171 C CB  . THR C 1 247 ? 35.788 -2.246  9.692 1.00  90.75 0 C 1
ATOM   13172 O OG1 . THR C 1 247 ? 34.532 -1.977  9.067 1.00  90.75 0 C 1
ATOM   13173 C CG2 . THR C 1 247 ? 36.240 -0.994 10.438 1.00  90.75 0 C 1
ATOM   13174 N N   . LEU C 1 248 ? 39.097 -2.059  9.220 1.00  93.81 0 C 1
ATOM   13175 C CA  . LEU C 1 248 ? 40.344 -2.199  9.953 1.00  93.81 0 C 1
ATOM   13176 C C   . LEU C 1 248 ? 40.089 -1.972 11.438 1.00  93.81 0 C 1
ATOM   13177 O O   . LEU C 1 248 ? 39.186 -1.217 11.804 1.00  93.81 0 C 1
ATOM   13178 C CB  . LEU C 1 248 ? 41.378 -1.186  9.454 1.00  93.81 0 C 1
ATOM   13179 C CG  . LEU C 1 248 ? 41.913 -1.376  8.039 1.00  93.81 0 C 1
ATOM   13180 C CD1 . LEU C 1 248 ? 42.703 -0.145  7.616 1.00  93.81 0 C 1
ATOM   13181 C CD2 . LEU C 1 248 ? 42.798 -2.620  7.965 1.00  93.81 0 C 1
ATOM   13182 N N   . PRO C 1 249 ? 40.881 -2.604 12.304 1.00  89.75 0 C 1
ATOM   13183 C CA  . PRO C 1 249 ? 40.696 -2.371 13.741 1.00  89.75 0 C 1
ATOM   13184 C C   . PRO C 1 249 ? 40.833 -0.902 14.122 1.00  89.75 0 C 1
ATOM   13185 O O   . PRO C 1 249 ? 40.188 -0.441 15.057 1.00  89.75 0 C 1
ATOM   13186 C CB  . PRO C 1 249 ? 41.786 -3.234 14.387 1.00  89.75 0 C 1
ATOM   13187 C CG  . PRO C 1 249 ? 42.772 -3.503 13.296 1.00  89.75 0 C 1
ATOM   13188 C CD  . PRO C 1 249 ? 41.970 -3.553 12.033 1.00  89.75 0 C 1
ATOM   13189 N N   . ARG C 1 250 ? 41.653 -0.163 13.418 1.00  87.90 0 C 1
ATOM   13190 C CA  . ARG C 1 250 ? 41.755  1.278 13.575 1.00  87.90 0 C 1
ATOM   13191 C C   . ARG C 1 250 ? 42.264  1.856 12.267 1.00  87.90 0 C 1
ATOM   13192 O O   . ARG C 1 250 ? 42.957  1.177 11.508 1.00  87.90 0 C 1
ATOM   13193 C CB  . ARG C 1 250 ? 42.667  1.664 14.745 1.00  87.90 0 C 1
ATOM   13194 C CG  . ARG C 1 250 ? 44.106  1.206 14.588 1.00  87.90 0 C 1
ATOM   13195 C CD  . ARG C 1 250 ? 44.920  1.558 15.827 1.00  87.90 0 C 1
ATOM   13196 N NE  . ARG C 1 250 ? 44.533  0.752 16.993 1.00  87.90 0 C 1
ATOM   13197 C CZ  . ARG C 1 250 ? 43.780  1.161 17.997 1.00  87.90 0 C 1
ATOM   13198 N NH1 . ARG C 1 250 ? 43.315  2.407 18.010 1.00  87.90 1 C 1
ATOM   13199 N NH2 . ARG C 1 250 ? 43.490  0.348 18.993 1.00  87.90 0 C 1
ATOM   13200 N N   . PRO C 1 251 ? 41.909  3.096 11.970 1.00  88.40 0 C 1
ATOM   13201 C CA  . PRO C 1 251 ? 42.320  3.681 10.696 1.00  88.40 0 C 1
ATOM   13202 C C   . PRO C 1 251 ? 43.831  3.796 10.568 1.00  88.40 0 C 1
ATOM   13203 O O   . PRO C 1 251 ? 44.550  3.893 11.563 1.00  88.40 0 C 1
ATOM   13204 C CB  . PRO C 1 251 ? 41.676  5.069 10.711 1.00  88.40 0 C 1
ATOM   13205 C CG  . PRO C 1 251 ? 40.559  4.959 11.694 1.00  88.40 0 C 1
ATOM   13206 C CD  . PRO C 1 251 ? 41.045  4.006 12.746 1.00  88.40 0 C 1
ATOM   13207 N N   . GLU C 1 252 ? 44.311  3.785  9.333 1.00  90.77 0 C 1
ATOM   13208 C CA  . GLU C 1 252 ? 45.714  4.031  9.051 1.00  90.77 0 C 1
ATOM   13209 C C   . GLU C 1 252 ? 45.820  4.686  7.690 1.00  90.77 0 C 1
ATOM   13210 O O   . GLU C 1 252 ? 44.885  4.637  6.887 1.00  90.77 0 C 1
ATOM   13211 C CB  . GLU C 1 252 ? 46.531  2.736  9.091 1.00  90.77 0 C 1
ATOM   13212 C CG  . GLU C 1 252 ? 46.156  1.725  8.030 1.00  90.77 0 C 1
ATOM   13213 C CD  . GLU C 1 252 ? 46.825  0.378  8.241 1.00  90.77 0 C 1
ATOM   13214 O OE1 . GLU C 1 252 ? 47.308  0.107  9.365 1.00  90.77 0 C 1
ATOM   13215 O OE2 . GLU C 1 252 ? 46.858 -0.416  7.282 1.00  90.77 -1 C 1
ATOM   13216 N N   . SER C 1 253 ? 46.927  5.313  7.431 1.00  85.04 0 C 1
ATOM   13217 C CA  . SER C 1 253 ? 47.110  5.982  6.154 1.00  85.04 0 C 1
ATOM   13218 C C   . SER C 1 253 ? 47.107  4.971  5.014 1.00  85.04 0 C 1
ATOM   13219 O O   . SER C 1 253 ? 47.437  3.798  5.200 1.00  85.04 0 C 1
ATOM   13220 C CB  . SER C 1 253 ? 48.418  6.768  6.141 1.00  85.04 0 C 1
ATOM   13221 O OG  . SER C 1 253 ? 49.523  5.887  6.204 1.00  85.04 0 C 1
ATOM   13222 N N   . LEU C 1 254 ? 46.725  5.453  3.818 1.00  84.01 0 C 1
ATOM   13223 C CA  . LEU C 1 254 ? 46.742  4.584  2.652 1.00  84.01 0 C 1
ATOM   13224 C C   . LEU C 1 254 ? 48.137  4.017  2.426 1.00  84.01 0 C 1
ATOM   13225 O O   . LEU C 1 254 ? 48.290  2.839  2.103 1.00  84.01 0 C 1
ATOM   13226 C CB  . LEU C 1 254 ? 46.262  5.336  1.409 1.00  84.01 0 C 1
ATOM   13227 C CG  . LEU C 1 254 ? 46.320  4.540  0.098 1.00  84.01 0 C 1
ATOM   13228 C CD1 . LEU C 1 254 ? 45.453  3.294  0.180 1.00  84.01 0 C 1
ATOM   13229 C CD2 . LEU C 1 254 ? 45.885  5.421 -1.068 1.00  84.01 0 C 1
ATOM   13230 N N   . SER C 1 255 ? 49.169  4.829  2.593 1.00  78.49 0 C 1
ATOM   13231 C CA  . SER C 1 255 ? 50.527  4.341  2.393 1.00  78.49 0 C 1
ATOM   13232 C C   . SER C 1 255 ? 50.866  3.221  3.368 1.00  78.49 0 C 1
ATOM   13233 O O   . SER C 1 255 ? 51.524  2.245  2.997 1.00  78.49 0 C 1
ATOM   13234 C CB  . SER C 1 255 ? 51.537  5.484  2.524 1.00  78.49 0 C 1
ATOM   13235 O OG  . SER C 1 255 ? 51.518  6.039  3.825 1.00  78.49 0 C 1
ATOM   13236 N N   . ALA C 1 256 ? 50.426  3.368  4.608 1.00  86.87 0 C 1
ATOM   13237 C CA  . ALA C 1 256 ? 50.656  2.324  5.598 1.00  86.87 0 C 1
ATOM   13238 C C   . ALA C 1 256 ? 49.868  1.068  5.253 1.00  86.87 0 C 1
ATOM   13239 O O   . ALA C 1 256 ? 50.356 -0.051  5.430 1.00  86.87 0 C 1
ATOM   13240 C CB  . ALA C 1 256 ? 50.289  2.825  6.990 1.00  86.87 0 C 1
ATOM   13241 N N   . PHE C 1 257 ? 48.628  1.239  4.772 1.00  89.68 0 C 1
ATOM   13242 C CA  . PHE C 1 257 ? 47.811  0.094  4.408 1.00  89.68 0 C 1
ATOM   13243 C C   . PHE C 1 257 ? 48.394 -0.637  3.204 1.00  89.68 0 C 1
ATOM   13244 O O   . PHE C 1 257 ? 48.404 -1.868  3.165 1.00  89.68 0 C 1
ATOM   13245 C CB  . PHE C 1 257 ? 46.374  0.529  4.128 1.00  89.68 0 C 1
ATOM   13246 C CG  . PHE C 1 257 ? 45.465 -0.620  3.792 1.00  89.68 0 C 1
ATOM   13247 C CD1 . PHE C 1 257 ? 45.244 -1.635  4.715 1.00  89.68 0 C 1
ATOM   13248 C CD2 . PHE C 1 257 ? 44.843 -0.690  2.551 1.00  89.68 0 C 1
ATOM   13249 C CE1 . PHE C 1 257 ? 44.417 -2.706  4.409 1.00  89.68 0 C 1
ATOM   13250 C CE2 . PHE C 1 257 ? 44.011 -1.759  2.242 1.00  89.68 0 C 1
ATOM   13251 C CZ  . PHE C 1 257 ? 43.796 -2.764  3.171 1.00  89.68 0 C 1
ATOM   13252 N N   . VAL C 1 258 ? 48.884  0.105  2.209 1.00  83.76 0 C 1
ATOM   13253 C CA  . VAL C 1 258 ? 49.517 -0.522  1.058 1.00  83.76 0 C 1
ATOM   13254 C C   . VAL C 1 258 ? 50.720 -1.343  1.507 1.00  83.76 0 C 1
ATOM   13255 O O   . VAL C 1 258 ? 50.949 -2.450  1.011 1.00  83.76 0 C 1
ATOM   13256 C CB  . VAL C 1 258 ? 49.925  0.528  0.009 1.00  83.76 0 C 1
ATOM   13257 C CG1 . VAL C 1 258 ? 50.763 -0.112 -1.097 1.00  83.76 0 C 1
ATOM   13258 C CG2 . VAL C 1 258 ? 48.683  1.176 -0.594 1.00  83.76 0 C 1
ATOM   13259 N N   . ALA C 1 259 ? 51.490 -0.810  2.440 1.00  82.73 0 C 1
ATOM   13260 C CA  . ALA C 1 259 ? 52.614 -1.561  2.984 1.00  82.73 0 C 1
ATOM   13261 C C   . ALA C 1 259 ? 52.134 -2.835  3.671 1.00  82.73 0 C 1
ATOM   13262 O O   . ALA C 1 259 ? 52.758 -3.892  3.547 1.00  82.73 0 C 1
ATOM   13263 C CB  . ALA C 1 259 ? 53.406 -0.688  3.955 1.00  82.73 0 C 1
ATOM   13264 N N   . ARG C 1 260 ? 51.025 -2.740  4.403 1.00  89.93 0 C 1
ATOM   13265 C CA  . ARG C 1 260 ? 50.448 -3.914  5.050 1.00  89.93 0 C 1
ATOM   13266 C C   . ARG C 1 260 ? 50.042 -4.961  4.024 1.00  89.93 0 C 1
ATOM   13267 O O   . ARG C 1 260 ? 50.282 -6.159  4.211 1.00  89.93 0 C 1
ATOM   13268 C CB  . ARG C 1 260 ? 49.240 -3.509  5.901 1.00  89.93 0 C 1
ATOM   13269 C CG  . ARG C 1 260 ? 48.523 -4.693  6.547 1.00  89.93 0 C 1
ATOM   13270 C CD  . ARG C 1 260 ? 47.167 -4.324  7.103 1.00  89.93 0 C 1
ATOM   13271 N NE  . ARG C 1 260 ? 47.255 -3.366  8.203 1.00  89.93 0 C 1
ATOM   13272 C CZ  . ARG C 1 260 ? 46.599 -3.473  9.352 1.00  89.93 0 C 1
ATOM   13273 N NH1 . ARG C 1 260 ? 45.811 -4.514  9.586 1.00  89.93 1 C 1
ATOM   13274 N NH2 . ARG C 1 260 ? 46.740 -2.532 10.276 1.00  89.93 0 C 1
ATOM   13275 N N   . VAL C 1 261 ? 49.398 -4.508  2.945 1.00  89.79 0 C 1
ATOM   13276 C CA  . VAL C 1 261 ? 48.989 -5.422  1.889 1.00  89.79 0 C 1
ATOM   13277 C C   . VAL C 1 261 ? 50.200 -6.133  1.300 1.00  89.79 0 C 1
ATOM   13278 O O   . VAL C 1 261 ? 50.188 -7.352  1.111 1.00  89.79 0 C 1
ATOM   13279 C CB  . VAL C 1 261 ? 48.205 -4.678  0.790 1.00  89.79 0 C 1
ATOM   13280 C CG1 . VAL C 1 261 ? 47.950 -5.592 -0.406 1.00  89.79 0 C 1
ATOM   13281 C CG2 . VAL C 1 261 ? 46.883 -4.158  1.347 1.00  89.79 0 C 1
ATOM   13282 N N   . GLY C 1 262 ? 51.257 -5.389  1.012 1.00  83.03 0 C 1
ATOM   13283 C CA  . GLY C 1 262 ? 52.457 -5.983  0.460 1.00  83.03 0 C 1
ATOM   13284 C C   . GLY C 1 262 ? 53.095 -6.993  1.393 1.00  83.03 0 C 1
ATOM   13285 O O   . GLY C 1 262 ? 53.571 -8.044  0.959 1.00  83.03 0 C 1
ATOM   13286 N N   . ALA C 1 263 ? 53.105 -6.672  2.680 1.00  85.94 0 C 1
ATOM   13287 C CA  . ALA C 1 263 ? 53.706 -7.569  3.658 1.00  85.94 0 C 1
ATOM   13288 C C   . ALA C 1 263 ? 52.893 -8.842  3.854 1.00  85.94 0 C 1
ATOM   13289 O O   . ALA C 1 263 ? 53.452 -9.900  4.150 1.00  85.94 0 C 1
ATOM   13290 C CB  . ALA C 1 263 ? 53.880 -6.848  4.990 1.00  85.94 0 C 1
ATOM   13291 N N   . ALA C 1 264 ? 51.564 -8.744  3.706 1.00  91.12 0 C 1
ATOM   13292 C CA  . ALA C 1 264 ? 50.687 -9.870  3.986 1.00  91.12 0 C 1
ATOM   13293 C C   . ALA C 1 264 ? 50.601 -10.880  2.848 1.00  91.12 0 C 1
ATOM   13294 O O   . ALA C 1 264 ? 50.211 -12.027  3.077 1.00  91.12 0 C 1
ATOM   13295 C CB  . ALA C 1 264 ? 49.291 -9.368  4.337 1.00  91.12 0 C 1
ATOM   13296 N N   . LEU C 1 265 ? 50.944 -10.485  1.636 1.00  88.15 0 C 1
ATOM   13297 C CA  . LEU C 1 265 ? 50.820 -11.364  0.483 1.00  88.15 0 C 1
ATOM   13298 C C   . LEU C 1 265 ? 52.167 -11.940  0.069 1.00  88.15 0 C 1
ATOM   13299 O O   . LEU C 1 265 ? 53.211 -11.328  0.300 1.00  88.15 0 C 1
ATOM   13300 C CB  . LEU C 1 265 ? 50.209 -10.606 -0.701 1.00  88.15 0 C 1
ATOM   13301 C CG  . LEU C 1 265 ? 48.797 -10.062 -0.501 1.00  88.15 0 C 1
ATOM   13302 C CD1 . LEU C 1 265 ? 48.381 -9.235 -1.715 1.00  88.15 0 C 1
ATOM   13303 C CD2 . LEU C 1 265 ? 47.814 -11.203 -0.265 1.00  88.15 0 C 1
ATOM   13304 N N   . PRO C 1 266 ? 52.138 -13.112 -0.558 1.00  85.74 0 C 1
ATOM   13305 C CA  . PRO C 1 266 ? 53.390 -13.669 -1.065 1.00  85.74 0 C 1
ATOM   13306 C C   . PRO C 1 266 ? 53.987 -12.765 -2.135 1.00  85.74 0 C 1
ATOM   13307 O O   . PRO C 1 266 ? 53.261 -12.153 -2.922 1.00  85.74 0 C 1
ATOM   13308 C CB  . PRO C 1 266 ? 52.974 -15.025 -1.638 1.00  85.74 0 C 1
ATOM   13309 C CG  . PRO C 1 266 ? 51.523 -14.878 -1.942 1.00  85.74 0 C 1
ATOM   13310 C CD  . PRO C 1 266 ? 50.982 -13.973 -0.867 1.00  85.74 0 C 1
ATOM   13311 N N   . GLN C 1 267 ? 55.303 -12.675 -2.157 1.00  74.63 0 C 1
ATOM   13312 C CA  . GLN C 1 267 ? 55.987 -11.753 -3.056 1.00  74.63 0 C 1
ATOM   13313 C C   . GLN C 1 267 ? 55.852 -12.166 -4.510 1.00  74.63 0 C 1
ATOM   13314 O O   . GLN C 1 267 ? 55.957 -13.343 -4.857 1.00  74.63 0 C 1
ATOM   13315 C CB  . GLN C 1 267 ? 57.465 -11.654 -2.682 1.00  74.63 0 C 1
ATOM   13316 C CG  . GLN C 1 267 ? 57.699 -11.150 -1.264 1.00  74.63 0 C 1
ATOM   13317 C CD  . GLN C 1 267 ? 57.080 -9.790 -1.018 1.00  74.63 0 C 1
ATOM   13318 O OE1 . GLN C 1 267 ? 57.362 -8.832 -1.739 1.00  74.63 0 C 1
ATOM   13319 N NE2 . GLN C 1 267 ? 56.217 -9.700 -0.006 1.00  74.63 0 C 1
ATOM   13320 N N   . THR C 1 268 ? 55.610 -11.173 -5.359 1.00  71.01 0 C 1
ATOM   13321 C CA  . THR C 1 268 ? 55.563 -11.366 -6.800 1.00  71.01 0 C 1
ATOM   13322 C C   . THR C 1 268 ? 56.411 -10.297 -7.467 1.00  71.01 0 C 1
ATOM   13323 O O   . THR C 1 268 ? 56.795 -9.302 -6.843 1.00  71.01 0 C 1
ATOM   13324 C CB  . THR C 1 268 ? 54.127 -11.279 -7.345 1.00  71.01 0 C 1
ATOM   13325 O OG1 . THR C 1 268 ? 53.589 -9.986 -7.054 1.00  71.01 0 C 1
ATOM   13326 C CG2 . THR C 1 268 ? 53.250 -12.354 -6.723 1.00  71.01 0 C 1
ATOM   13327 N N   . SER C 1 269 ? 56.696 -10.515 -8.749 1.00  60.16 0 C 1
ATOM   13328 C CA  . SER C 1 269 ? 57.503 -9.545 -9.483 1.00  60.16 0 C 1
ATOM   13329 C C   . SER C 1 269 ? 56.817 -8.192 -9.598 1.00  60.16 0 C 1
ATOM   13330 O O   . SER C 1 269 ? 57.476 -7.152 -9.568 1.00  60.16 0 C 1
ATOM   13331 C CB  . SER C 1 269 ? 57.824 -10.077 -10.879 1.00  60.16 0 C 1
ATOM   13332 O OG  . SER C 1 269 ? 58.581 -11.270 -10.797 1.00  60.16 0 C 1
ATOM   13333 N N   . SER C 1 270 ? 55.510 -8.187 -9.737 1.00  60.98 0 C 1
ATOM   13334 C CA  . SER C 1 270 ? 54.786 -6.936 -9.923 1.00  60.98 0 C 1
ATOM   13335 C C   . SER C 1 270 ? 54.560 -6.188 -8.617 1.00  60.98 0 C 1
ATOM   13336 O O   . SER C 1 270 ? 54.363 -4.974 -8.628 1.00  60.98 0 C 1
ATOM   13337 C CB  . SER C 1 270 ? 53.443 -7.194 -10.603 1.00  60.98 0 C 1
ATOM   13338 O OG  . SER C 1 270 ? 52.650 -8.077 -9.834 1.00  60.98 0 C 1
ATOM   13339 N N   . GLY C 1 271 ? 54.593 -6.895 -7.510 1.00  71.29 0 C 1
ATOM   13340 C CA  . GLY C 1 271 ? 54.379 -6.262 -6.227 1.00  71.29 0 C 1
ATOM   13341 C C   . GLY C 1 271 ? 52.969 -5.733 -6.074 1.00  71.29 0 C 1
ATOM   13342 O O   . GLY C 1 271 ? 52.010 -6.314 -6.584 1.00  71.29 0 C 1
ATOM   13343 N N   . VAL C 1 272 ? 52.847 -4.640 -5.359 1.00  80.40 0 C 1
ATOM   13344 C CA  . VAL C 1 272 ? 51.561 -4.010 -5.109 1.00  80.40 0 C 1
ATOM   13345 C C   . VAL C 1 272 ? 51.619 -2.574 -5.603 1.00  80.40 0 C 1
ATOM   13346 O O   . VAL C 1 272 ? 52.561 -1.845 -5.299 1.00  80.40 0 C 1
ATOM   13347 C CB  . VAL C 1 272 ? 51.209 -4.031 -3.609 1.00  80.40 0 C 1
ATOM   13348 C CG1 . VAL C 1 272 ? 49.894 -3.317 -3.350 1.00  80.40 0 C 1
ATOM   13349 C CG2 . VAL C 1 272 ? 51.142 -5.472 -3.110 1.00  80.40 0 C 1
ATOM   13350 N N   . ARG C 1 273 ? 50.621 -2.164 -6.385 1.00  72.05 0 C 1
ATOM   13351 C CA  . ARG C 1 273 ? 50.519 -0.781 -6.832 1.00  72.05 0 C 1
ATOM   13352 C C   . ARG C 1 273 ? 49.195 -0.199 -6.365 1.00  72.05 0 C 1
ATOM   13353 O O   . ARG C 1 273 ? 48.206 -0.916 -6.211 1.00  72.05 0 C 1
ATOM   13354 C CB  . ARG C 1 273 ? 50.644 -0.676 -8.356 1.00  72.05 0 C 1
ATOM   13355 C CG  . ARG C 1 273 ? 49.529 -1.367 -9.113 1.00  72.05 0 C 1
ATOM   13356 C CD  . ARG C 1 273 ? 49.697 -1.214 -10.617 1.00  72.05 0 C 1
ATOM   13357 N NE  . ARG C 1 273 ? 48.664 -1.945 -11.351 1.00  72.05 0 C 1
ATOM   13358 C CZ  . ARG C 1 273 ? 48.520 -1.938 -12.669 1.00  72.05 0 C 1
ATOM   13359 N NH1 . ARG C 1 273 ? 49.346 -1.228 -13.426 1.00  72.05 1 C 1
ATOM   13360 N NH2 . ARG C 1 273 ? 47.548 -2.652 -13.234 1.00  72.05 0 C 1
ATOM   13361 N N   . ALA C 1 274 ? 49.166  1.086 -6.133 1.00  80.98 0 C 1
ATOM   13362 C CA  . ALA C 1 274 ? 47.963  1.724 -5.623 1.00  80.98 0 C 1
ATOM   13363 C C   . ALA C 1 274 ? 47.819  3.118 -6.200 1.00  80.98 0 C 1
ATOM   13364 O O   . ALA C 1 274 ? 48.796  3.745 -6.609 1.00  80.98 0 C 1
ATOM   13365 C CB  . ALA C 1 274 ? 47.988  1.789 -4.100 1.00  80.98 0 C 1
ATOM   13366 N N   . THR C 1 275 ? 46.598  3.588 -6.235 1.00  75.97 0 C 1
ATOM   13367 C CA  . THR C 1 275 ? 46.311  4.966 -6.594 1.00  75.97 0 C 1
ATOM   13368 C C   . THR C 1 275 ? 45.408  5.566 -5.526 1.00  75.97 0 C 1
ATOM   13369 O O   . THR C 1 275 ? 44.479  4.916 -5.040 1.00  75.97 0 C 1
ATOM   13370 C CB  . THR C 1 275 ? 45.678  5.083 -7.997 1.00  75.97 0 C 1
ATOM   13371 O OG1 . THR C 1 275 ? 45.458  6.460 -8.318 1.00  75.97 0 C 1
ATOM   13372 C CG2 . THR C 1 275 ? 44.367  4.321 -8.069 1.00  75.97 0 C 1
ATOM   13373 N N   . GLY C 1 276 ? 45.709  6.806 -5.160 1.00  77.02 0 C 1
ATOM   13374 C CA  . GLY C 1 276 ? 44.985  7.463 -4.094 1.00  77.02 0 C 1
ATOM   13375 C C   . GLY C 1 276 ? 45.944  8.314 -3.287 1.00  77.02 0 C 1
ATOM   13376 O O   . GLY C 1 276 ? 47.152  8.288 -3.506 1.00  77.02 0 C 1
ATOM   13377 N N   . ASP C 1 277 ? 45.397  9.089 -2.336 1.00  73.28 0 C 1
ATOM   13378 C CA  . ASP C 1 277 ? 46.212  9.939 -1.477 1.00  73.28 0 C 1
ATOM   13379 C C   . ASP C 1 277 ? 47.004  9.067 -0.509 1.00  73.28 0 C 1
ATOM   13380 O O   . ASP C 1 277 ? 46.413  8.346  0.295 1.00  73.28 0 C 1
ATOM   13381 C CB  . ASP C 1 277 ? 45.318 10.909 -0.707 1.00  73.28 0 C 1
ATOM   13382 C CG  . ASP C 1 277 ? 46.089 11.911  0.140 1.00  73.28 0 C 1
ATOM   13383 O OD1 . ASP C 1 277 ? 47.300 11.720  0.375 1.00  73.28 0 C 1
ATOM   13384 O OD2 . ASP C 1 277 ? 45.465 12.903  0.576 1.00  73.28 -1 C 1
ATOM   13385 N N   . PRO C 1 278 ? 48.357  9.112 -0.579 1.00  73.42 0 C 1
ATOM   13386 C CA  . PRO C 1 278 ? 49.160  8.267  0.310 1.00  73.42 0 C 1
ATOM   13387 C C   . PRO C 1 278 ? 48.867  8.483  1.784 1.00  73.42 0 C 1
ATOM   13388 O O   . PRO C 1 278 ? 49.037  7.565  2.587 1.00  73.42 0 C 1
ATOM   13389 C CB  . PRO C 1 278 ? 50.599  8.670 -0.023 1.00  73.42 0 C 1
ATOM   13390 C CG  . PRO C 1 278 ? 50.519  9.253 -1.393 1.00  73.42 0 C 1
ATOM   13391 C CD  . PRO C 1 278 ? 49.191  9.946 -1.464 1.00  73.42 0 C 1
ATOM   13392 N N   . ASP C 1 279 ? 48.428  9.678  2.146 1.00  77.89 0 C 1
ATOM   13393 C CA  . ASP C 1 279 ? 48.170  9.998  3.542 1.00  77.89 0 C 1
ATOM   13394 C C   . ASP C 1 279 ? 46.703  9.877  3.922 1.00  77.89 0 C 1
ATOM   13395 O O   . ASP C 1 279 ? 46.348 10.079  5.086 1.00  77.89 0 C 1
ATOM   13396 C CB  . ASP C 1 279 ? 48.675 11.405  3.853 1.00  77.89 0 C 1
ATOM   13397 C CG  . ASP C 1 279 ? 50.173 11.523  3.679 1.00  77.89 0 C 1
ATOM   13398 O OD1 . ASP C 1 279 ? 50.906 10.633  4.156 1.00  77.89 0 C 1
ATOM   13399 O OD2 . ASP C 1 279 ? 50.622 12.513  3.061 1.00  77.89 -1 C 1
ATOM   13400 N N   . MET C 1 280 ? 45.839  9.567  2.956 1.00  78.83 0 C 1
ATOM   13401 C CA  . MET C 1 280 ? 44.429  9.396  3.247 1.00  78.83 0 C 1
ATOM   13402 C C   . MET C 1 280 ? 44.252  8.252  4.225 1.00  78.83 0 C 1
ATOM   13403 O O   . MET C 1 280 ? 44.840  7.181  4.067 1.00  78.83 0 C 1
ATOM   13404 C CB  . MET C 1 280 ? 43.648  9.102  1.969 1.00  78.83 0 C 1
ATOM   13405 C CG  . MET C 1 280 ? 42.176  8.824  2.195 1.00  78.83 0 C 1
ATOM   13406 S SD  . MET C 1 280 ? 41.300  8.386  0.670 1.00  78.83 0 C 1
ATOM   13407 C CE  . MET C 1 280 ? 41.996  6.757  0.364 1.00  78.83 0 C 1
ATOM   13408 N N   . LEU C 1 281 ? 43.433  8.470  5.237 1.00  86.71 0 C 1
ATOM   13409 C CA  . LEU C 1 281 ? 43.204  7.418  6.206 1.00  86.71 0 C 1
ATOM   13410 C C   . LEU C 1 281 ? 42.223  6.394  5.670 1.00  86.71 0 C 1
ATOM   13411 O O   . LEU C 1 281 ? 41.212  6.741  5.054 1.00  86.71 0 C 1
ATOM   13412 C CB  . LEU C 1 281 ? 42.691  7.971  7.537 1.00  86.71 0 C 1
ATOM   13413 C CG  . LEU C 1 281 ? 43.743  8.380  8.565 1.00  86.71 0 C 1
ATOM   13414 C CD1 . LEU C 1 281 ? 43.132  8.336  9.954 1.00  86.71 0 C 1
ATOM   13415 C CD2 . LEU C 1 281 ? 44.911  7.412  8.621 1.00  86.71 0 C 1
ATOM   13416 N N   . VAL C 1 282 ? 42.544  5.141  5.914 1.00  91.34 0 C 1
ATOM   13417 C CA  . VAL C 1 282 ? 41.738  4.020  5.463 1.00  91.34 0 C 1
ATOM   13418 C C   . VAL C 1 282 ? 41.200  3.282  6.678 1.00  91.34 0 C 1
ATOM   13419 O O   . VAL C 1 282 ? 41.966  2.850  7.541 1.00  91.34 0 C 1
ATOM   13420 C CB  . VAL C 1 282 ? 42.568  3.058  4.592 1.00  91.34 0 C 1
ATOM   13421 C CG1 . VAL C 1 282 ? 41.740  1.847  4.186 1.00  91.34 0 C 1
ATOM   13422 C CG2 . VAL C 1 282 ? 43.101  3.784  3.361 1.00  91.34 0 C 1
ATOM   13423 N N   . SER C 1 283 ? 39.879  3.138  6.748 1.00  90.02 0 C 1
ATOM   13424 C CA  . SER C 1 283 ? 39.256  2.366  7.817 1.00  90.02 0 C 1
ATOM   13425 C C   . SER C 1 283 ? 38.394  1.237  7.276 1.00  90.02 0 C 1
ATOM   13426 O O   . SER C 1 283 ? 38.225  0.215  7.942 1.00  90.02 0 C 1
ATOM   13427 C CB  . SER C 1 283 ? 38.412  3.269  8.721 1.00  90.02 0 C 1
ATOM   13428 O OG  . SER C 1 283 ? 37.378  3.890  7.984 1.00  90.02 0 C 1
ATOM   13429 N N   . ARG C 1 284 ? 37.841  1.421  6.095 1.00  91.53 0 C 1
ATOM   13430 C CA  . ARG C 1 284 ? 36.989  0.419  5.460 1.00  91.53 0 C 1
ATOM   13431 C C   . ARG C 1 284 ? 37.517  0.097  4.077 1.00  91.53 0 C 1
ATOM   13432 O O   . ARG C 1 284 ? 37.844  1.003  3.301 1.00  91.53 0 C 1
ATOM   13433 C CB  . ARG C 1 284 ? 35.540  0.910  5.377 1.00  91.53 0 C 1
ATOM   13434 C CG  . ARG C 1 284 ? 34.618  0.239  6.382 1.00  91.53 0 C 1
ATOM   13435 C CD  . ARG C 1 284 ? 33.280  0.966  6.469 1.00  91.53 0 C 1
ATOM   13436 N NE  . ARG C 1 284 ? 32.408  0.673  5.329 1.00  91.53 0 C 1
ATOM   13437 C CZ  . ARG C 1 284 ? 31.639 -0.411  5.221 1.00  91.53 0 C 1
ATOM   13438 N NH1 . ARG C 1 284 ? 31.619 -1.333  6.179 1.00  91.53 1 C 1
ATOM   13439 N NH2 . ARG C 1 284 ? 30.881 -0.571  4.150 1.00  91.53 0 C 1
ATOM   13440 N N   . VAL C 1 285 ? 37.598 -1.208  3.756 1.00  96.64 0 C 1
ATOM   13441 C CA  . VAL C 1 285 ? 38.221 -1.667  2.523 1.00  96.64 0 C 1
ATOM   13442 C C   . VAL C 1 285 ? 37.371 -2.732  1.848 1.00  96.64 0 C 1
ATOM   13443 O O   . VAL C 1 285 ? 36.838 -3.626  2.509 1.00  96.64 0 C 1
ATOM   13444 C CB  . VAL C 1 285 ? 39.623 -2.252  2.803 1.00  96.64 0 C 1
ATOM   13445 C CG1 . VAL C 1 285 ? 40.292 -2.709  1.513 1.00  96.64 0 C 1
ATOM   13446 C CG2 . VAL C 1 285 ? 40.502 -1.226  3.518 1.00  96.64 0 C 1
ATOM   13447 N N   . ALA C 1 286 ? 37.243 -2.623  0.546 1.00  95.70 0 C 1
ATOM   13448 C CA  . ALA C 1 286 ? 36.642 -3.681 -0.253 1.00  95.70 0 C 1
ATOM   13449 C C   . ALA C 1 286 ? 37.762 -4.529 -0.843 1.00  95.70 0 C 1
ATOM   13450 O O   . ALA C 1 286 ? 38.775 -3.998 -1.300 1.00  95.70 0 C 1
ATOM   13451 C CB  . ALA C 1 286 ? 35.775 -3.098 -1.364 1.00  95.70 0 C 1
ATOM   13452 N N   . VAL C 1 287 ? 37.590 -5.851 -0.828 1.00  97.18 0 C 1
ATOM   13453 C CA  . VAL C 1 287 ? 38.587 -6.757 -1.388 1.00  97.18 0 C 1
ATOM   13454 C C   . VAL C 1 287 ? 37.911 -7.780 -2.285 1.00  97.18 0 C 1
ATOM   13455 O O   . VAL C 1 287 ? 36.783 -8.202 -2.028 1.00  97.18 0 C 1
ATOM   13456 C CB  . VAL C 1 287 ? 39.406 -7.491 -0.298 1.00  97.18 0 C 1
ATOM   13457 C CG1 . VAL C 1 287 ? 40.104 -6.484  0.607 1.00  97.18 0 C 1
ATOM   13458 C CG2 . VAL C 1 287 ? 38.513 -8.412  0.530 1.00  97.18 0 C 1
ATOM   13459 N N   . CYS C 1 288 ? 38.604 -8.175 -3.322 1.00  97.13 0 C 1
ATOM   13460 C CA  . CYS C 1 288 ? 38.111 -9.208 -4.221 1.00  97.13 0 C 1
ATOM   13461 C C   . CYS C 1 288 ? 39.304 -9.959 -4.794 1.00  97.13 0 C 1
ATOM   13462 O O   . CYS C 1 288 ? 40.079 -9.404 -5.575 1.00  97.13 0 C 1
ATOM   13463 C CB  . CYS C 1 288 ? 37.272 -8.611 -5.354 1.00  97.13 0 C 1
ATOM   13464 S SG  . CYS C 1 288 ? 36.533 -9.867 -6.440 1.00  97.13 0 C 1
ATOM   13465 N N   . GLY C 1 289 ? 39.469 -11.220 -4.400 1.00  96.20 0 C 1
ATOM   13466 C CA  . GLY C 1 289 ? 40.533 -12.031 -4.950 1.00  96.20 0 C 1
ATOM   13467 C C   . GLY C 1 289 ? 40.291 -12.312 -6.419 1.00  96.20 0 C 1
ATOM   13468 O O   . GLY C 1 289 ? 39.158 -12.542 -6.838 1.00  96.20 0 C 1
ATOM   13469 N N   . GLY C 1 290 ? 41.385 -12.286 -7.193 1.00  91.55 0 C 1
ATOM   13470 C CA  . GLY C 1 290 ? 41.263 -12.482 -8.624 1.00  91.55 0 C 1
ATOM   13471 C C   . GLY C 1 290 ? 40.947 -11.174 -9.321 1.00  91.55 0 C 1
ATOM   13472 O O   . GLY C 1 290 ? 40.962 -10.104 -8.718 1.00  91.55 0 C 1
ATOM   13473 N N   . ALA C 1 291 ? 40.630 -11.242 -10.617 1.00  88.21 0 C 1
ATOM   13474 C CA  . ALA C 1 291 ? 40.346 -10.055 -11.415 1.00  88.21 0 C 1
ATOM   13475 C C   . ALA C 1 291 ? 39.030 -9.421 -10.986 1.00  88.21 0 C 1
ATOM   13476 O O   . ALA C 1 291 ? 37.972 -10.038 -11.099 1.00  88.21 0 C 1
ATOM   13477 C CB  . ALA C 1 291 ? 40.306 -10.415 -12.896 1.00  88.21 0 C 1
ATOM   13478 N N   . GLY C 1 292 ? 39.084 -8.173 -10.505 1.00  91.68 0 C 1
ATOM   13479 C CA  . GLY C 1 292 ? 37.889 -7.525 -10.008 1.00  91.68 0 C 1
ATOM   13480 C C   . GLY C 1 292 ? 37.617 -6.123 -10.520 1.00  91.68 0 C 1
ATOM   13481 O O   . GLY C 1 292 ? 36.906 -5.370 -9.856 1.00  91.68 0 C 1
ATOM   13482 N N   . ASP C 1 293 ? 38.161 -5.757 -11.696 1.00  82.19 0 C 1
ATOM   13483 C CA  . ASP C 1 293 ? 37.847 -4.411 -12.159 1.00  82.19 0 C 1
ATOM   13484 C C   . ASP C 1 293 ? 36.433 -4.307 -12.722 1.00  82.19 0 C 1
ATOM   13485 O O   . ASP C 1 293 ? 35.951 -3.197 -12.961 1.00  82.19 0 C 1
ATOM   13486 C CB  . ASP C 1 293 ? 38.897 -3.877 -13.146 1.00  82.19 0 C 1
ATOM   13487 C CG  . ASP C 1 293 ? 38.960 -4.621 -14.462 1.00  82.19 0 C 1
ATOM   13488 O OD1 . ASP C 1 293 ? 38.182 -5.583 -14.664 1.00  82.19 0 C 1
ATOM   13489 O OD2 . ASP C 1 293 ? 39.804 -4.239 -15.310 1.00  82.19 -1 C 1
ATOM   13490 N N   . SER C 1 294 ? 35.767 -5.443 -12.909 1.00  87.71 0 C 1
ATOM   13491 C CA  . SER C 1 294 ? 34.357 -5.408 -13.274 1.00  87.71 0 C 1
ATOM   13492 C C   . SER C 1 294 ? 33.488 -4.949 -12.105 1.00  87.71 0 C 1
ATOM   13493 O O   . SER C 1 294 ? 32.314 -4.630 -12.304 1.00  87.71 0 C 1
ATOM   13494 C CB  . SER C 1 294 ? 33.897 -6.785 -13.754 1.00  87.71 0 C 1
ATOM   13495 O OG  . SER C 1 294 ? 33.904 -7.723 -12.688 1.00  87.71 0 C 1
ATOM   13496 N N   . LEU C 1 295 ? 34.045 -4.911 -10.896 1.00  93.66 0 C 1
ATOM   13497 C CA  . LEU C 1 295 ? 33.312 -4.516 -9.701 1.00  93.66 0 C 1
ATOM   13498 C C   . LEU C 1 295 ? 33.661 -3.104 -9.237 1.00  93.66 0 C 1
ATOM   13499 O O   . LEU C 1 295 ? 33.288 -2.711 -8.126 1.00  93.66 0 C 1
ATOM   13500 C CB  . LEU C 1 295 ? 33.581 -5.509 -8.563 1.00  93.66 0 C 1
ATOM   13501 C CG  . LEU C 1 295 ? 33.318 -6.986 -8.871 1.00  93.66 0 C 1
ATOM   13502 C CD1 . LEU C 1 295 ? 33.636 -7.843 -7.647 1.00  93.66 0 C 1
ATOM   13503 C CD2 . LEU C 1 295 ? 31.873 -7.184 -9.306 1.00  93.66 0 C 1
ATOM   13504 N N   . LEU C 1 296 ? 34.353 -2.332 -10.076 1.00  87.67 0 C 1
ATOM   13505 C CA  . LEU C 1 296 ? 34.754 -0.985 -9.677 1.00  87.67 0 C 1
ATOM   13506 C C   . LEU C 1 296 ? 33.557 -0.096 -9.362 1.00  87.67 0 C 1
ATOM   13507 O O   . LEU C 1 296 ? 33.598  0.697 -8.420 1.00  87.67 0 C 1
ATOM   13508 C CB  . LEU C 1 296 ? 35.615 -0.338 -10.765 1.00  87.67 0 C 1
ATOM   13509 C CG  . LEU C 1 296 ? 37.042 -0.878 -10.883 1.00  87.67 0 C 1
ATOM   13510 C CD1 . LEU C 1 296 ? 37.685 -0.389 -12.177 1.00  87.67 0 C 1
ATOM   13511 C CD2 . LEU C 1 296 ? 37.877 -0.442 -9.678 1.00  87.67 0 C 1
ATOM   13512 N N   . SER C 1 297 ? 32.489 -0.214 -10.148 1.00  82.21 0 C 1
ATOM   13513 C CA  . SER C 1 297 ? 31.315  0.618 -9.913 1.00  82.21 0 C 1
ATOM   13514 C C   . SER C 1 297 ? 30.667  0.306 -8.568 1.00  82.21 0 C 1
ATOM   13515 O O   . SER C 1 297 ? 30.115  1.200 -7.925 1.00  82.21 0 C 1
ATOM   13516 C CB  . SER C 1 297 ? 30.299  0.440 -11.046 1.00  82.21 0 C 1
ATOM   13517 O OG  . SER C 1 297 ? 29.807 -0.888 -11.087 1.00  82.21 0 C 1
ATOM   13518 N N   . LEU C 1 298 ? 30.738 -0.950 -8.155 1.00  90.62 0 C 1
ATOM   13519 C CA  . LEU C 1 298 ? 30.193 -1.318 -6.860 1.00  90.62 0 C 1
ATOM   13520 C C   . LEU C 1 298 ? 31.069 -0.794 -5.730 1.00  90.62 0 C 1
ATOM   13521 O O   . LEU C 1 298 ? 30.564 -0.308 -4.716 1.00  90.62 0 C 1
ATOM   13522 C CB  . LEU C 1 298 ? 30.040 -2.836 -6.756 1.00  90.62 0 C 1
ATOM   13523 C CG  . LEU C 1 298 ? 29.033 -3.462 -7.723 1.00  90.62 0 C 1
ATOM   13524 C CD1 . LEU C 1 298 ? 29.091 -4.986 -7.634 1.00  90.62 0 C 1
ATOM   13525 C CD2 . LEU C 1 298 ? 27.625 -2.956 -7.423 1.00  90.62 0 C 1
ATOM   13526 N N   . ALA C 1 299 ? 32.384 -0.908 -5.896 1.00  92.19 0 C 1
ATOM   13527 C CA  . ALA C 1 299 ? 33.303 -0.395 -4.886 1.00  92.19 0 C 1
ATOM   13528 C C   . ALA C 1 299 ? 33.125  1.109 -4.700 1.00  92.19 0 C 1
ATOM   13529 O O   . ALA C 1 299 ? 33.234  1.623 -3.582 1.00  92.19 0 C 1
ATOM   13530 C CB  . ALA C 1 299 ? 34.745 -0.719 -5.269 1.00  92.19 0 C 1
ATOM   13531 N N   . ALA C 1 300 ? 32.835  1.825 -5.794 1.00  83.27 0 C 1
ATOM   13532 C CA  . ALA C 1 300 ? 32.709  3.275 -5.746 1.00  83.27 0 C 1
ATOM   13533 C C   . ALA C 1 300 ? 31.553  3.743 -4.870 1.00  83.27 0 C 1
ATOM   13534 O O   . ALA C 1 300 ? 31.574  4.874 -4.375 1.00  83.27 0 C 1
ATOM   13535 C CB  . ALA C 1 300 ? 32.559  3.837 -7.157 1.00  83.27 0 C 1
ATOM   13536 N N   . VAL C 1 301 ? 30.546  2.905 -4.686 1.00  79.95 0 C 1
ATOM   13537 C CA  . VAL C 1 301 ? 29.381  3.286 -3.891 1.00  79.95 0 C 1
ATOM   13538 C C   . VAL C 1 301 ? 29.271  2.479 -2.604 1.00  79.95 0 C 1
ATOM   13539 O O   . VAL C 1 301 ? 28.206  2.459 -1.973 1.00  79.95 0 C 1
ATOM   13540 C CB  . VAL C 1 301 ? 28.073  3.144 -4.701 1.00  79.95 0 C 1
ATOM   13541 C CG1 . VAL C 1 301 ? 28.104  4.069 -5.910 1.00  79.95 0 C 1
ATOM   13542 C CG2 . VAL C 1 301 ? 27.871  1.701 -5.145 1.00  79.95 0 C 1
ATOM   13543 N N   . ALA C 1 302 ? 30.335  1.835 -2.190 1.00  87.13 0 C 1
ATOM   13544 C CA  . ALA C 1 302 ? 30.307  0.936 -1.038 1.00  87.13 0 C 1
ATOM   13545 C C   . ALA C 1 302 ? 30.773  1.579  0.265 1.00  87.13 0 C 1
ATOM   13546 O O   . ALA C 1 302 ? 30.939  0.885  1.268 1.00  87.13 0 C 1
ATOM   13547 C CB  . ALA C 1 302 ? 31.151 -0.303 -1.327 1.00  87.13 0 C 1
ATOM   13548 N N   . ASP C 1 303 ? 30.977  2.883  0.268 1.00  80.19 0 C 1
ATOM   13549 C CA  . ASP C 1 303 ? 31.410  3.598  1.468 1.00  80.19 0 C 1
ATOM   13550 C C   . ASP C 1 303 ? 32.701  3.014  2.032 1.00  80.19 0 C 1
ATOM   13551 O O   . ASP C 1 303 ? 32.807  2.719  3.230 1.00  80.19 0 C 1
ATOM   13552 C CB  . ASP C 1 303 ? 30.309  3.596  2.532 1.00  80.19 0 C 1
ATOM   13553 C CG  . ASP C 1 303 ? 30.608  4.536  3.687 1.00  80.19 0 C 1
ATOM   13554 O OD1 . ASP C 1 303 ? 31.276  5.571  3.463 1.00  80.19 0 C 1
ATOM   13555 O OD2 . ASP C 1 303 ? 30.165  4.243  4.821 1.00  80.19 -1 C 1
ATOM   13556 N N   . VAL C 1 304 ? 33.689  2.818  1.158 1.00  92.00 0 C 1
ATOM   13557 C CA  . VAL C 1 304 ? 35.007  2.349  1.553 1.00  92.00 0 C 1
ATOM   13558 C C   . VAL C 1 304 ? 36.049  3.355  1.100 1.00  92.00 0 C 1
ATOM   13559 O O   . VAL C 1 304 ? 35.800  4.172  0.209 1.00  92.00 0 C 1
ATOM   13560 C CB  . VAL C 1 304 ? 35.331  0.953  0.972 1.00  92.00 0 C 1
ATOM   13561 C CG1 . VAL C 1 304 ? 34.319 -0.075  1.462 1.00  92.00 0 C 1
ATOM   13562 C CG2 . VAL C 1 304 ? 35.352  1.001 -0.554 1.00  92.00 0 C 1
ATOM   13563 N N   . GLN C 1 305 ? 37.222  3.313  1.717 1.00  89.41 0 C 1
ATOM   13564 C CA  . GLN C 1 305 ? 38.313  4.198  1.324 1.00  89.41 0 C 1
ATOM   13565 C C   . GLN C 1 305 ? 39.241  3.561  0.298 1.00  89.41 0 C 1
ATOM   13566 O O   . GLN C 1 305 ? 39.973  4.267 -0.400 1.00  89.41 0 C 1
ATOM   13567 C CB  . GLN C 1 305 ? 39.130  4.620  2.545 1.00  89.41 0 C 1
ATOM   13568 C CG  . GLN C 1 305 ? 38.412  5.575  3.481 1.00  89.41 0 C 1
ATOM   13569 C CD  . GLN C 1 305 ? 37.441  4.869  4.396 1.00  89.41 0 C 1
ATOM   13570 O OE1 . GLN C 1 305 ? 37.821  3.938  5.112 1.00  89.41 0 C 1
ATOM   13571 N NE2 . GLN C 1 305 ? 36.185  5.296  4.378 1.00  89.41 0 C 1
ATOM   13572 N N   . ALA C 1 306 ? 39.221  2.233  0.198 1.00  93.19 0 C 1
ATOM   13573 C CA  . ALA C 1 306 ? 40.122  1.549 -0.719 1.00  93.19 0 C 1
ATOM   13574 C C   . ALA C 1 306 ? 39.509  0.254 -1.222 1.00  93.19 0 C 1
ATOM   13575 O O   . ALA C 1 306 ? 38.646 -0.341 -0.569 1.00  93.19 0 C 1
ATOM   13576 C CB  . ALA C 1 306 ? 41.469  1.265 -0.049 1.00  93.19 0 C 1
ATOM   13577 N N   . TYR C 1 307 ? 39.963 -0.169 -2.404 1.00  95.09 0 C 1
ATOM   13578 C CA  . TYR C 1 307 ? 39.520 -1.413 -3.020 1.00  95.09 0 C 1
ATOM   13579 C C   . TYR C 1 307 ? 40.753 -2.195 -3.449 1.00  95.09 0 C 1
ATOM   13580 O O   . TYR C 1 307 ? 41.571 -1.696 -4.225 1.00  95.09 0 C 1
ATOM   13581 C CB  . TYR C 1 307 ? 38.607 -1.121 -4.213 1.00  95.09 0 C 1
ATOM   13582 C CG  . TYR C 1 307 ? 38.147 -2.328 -5.000 1.00  95.09 0 C 1
ATOM   13583 C CD1 . TYR C 1 307 ? 37.819 -3.526 -4.368 1.00  95.09 0 C 1
ATOM   13584 C CD2 . TYR C 1 307 ? 38.020 -2.257 -6.388 1.00  95.09 0 C 1
ATOM   13585 C CE1 . TYR C 1 307 ? 37.390 -4.630 -5.100 1.00  95.09 0 C 1
ATOM   13586 C CE2 . TYR C 1 307 ? 37.586 -3.353 -7.127 1.00  95.09 0 C 1
ATOM   13587 C CZ  . TYR C 1 307 ? 37.270 -4.539 -6.478 1.00  95.09 0 C 1
ATOM   13588 O OH  . TYR C 1 307 ? 36.845 -5.620 -7.201 1.00  95.09 0 C 1
ATOM   13589 N N   . VAL C 1 308 ? 40.874 -3.408 -2.920 1.00  95.74 0 C 1
ATOM   13590 C CA  . VAL C 1 308 ? 42.016 -4.266 -3.214 1.00  95.74 0 C 1
ATOM   13591 C C   . VAL C 1 308 ? 41.577 -5.412 -4.107 1.00  95.74 0 C 1
ATOM   13592 O O   . VAL C 1 308 ? 40.682 -6.179 -3.745 1.00  95.74 0 C 1
ATOM   13593 C CB  . VAL C 1 308 ? 42.635 -4.854 -1.930 1.00  95.74 0 C 1
ATOM   13594 C CG1 . VAL C 1 308 ? 43.894 -5.658 -2.268 1.00  95.74 0 C 1
ATOM   13595 C CG2 . VAL C 1 308 ? 42.955 -3.748 -0.932 1.00  95.74 0 C 1
ATOM   13596 N N   . THR C 1 309 ? 42.225 -5.556 -5.259 1.00  95.21 0 C 1
ATOM   13597 C CA  . THR C 1 309 ? 41.918 -6.649 -6.166 1.00  95.21 0 C 1
ATOM   13598 C C   . THR C 1 309 ? 43.066 -6.806 -7.156 1.00  95.21 0 C 1
ATOM   13599 O O   . THR C 1 309 ? 44.147 -6.243 -6.963 1.00  95.21 0 C 1
ATOM   13600 C CB  . THR C 1 309 ? 40.572 -6.429 -6.886 1.00  95.21 0 C 1
ATOM   13601 O OG1 . THR C 1 309 ? 40.194 -7.615 -7.582 1.00  95.21 0 C 1
ATOM   13602 C CG2 . THR C 1 309 ? 40.662 -5.266 -7.867 1.00  95.21 0 C 1
ATOM   13603 N N   . ALA C 1 310 ? 42.857 -7.576 -8.197 1.00  88.07 0 C 1
ATOM   13604 C CA  . ALA C 1 310 ? 43.908 -7.835 -9.171 1.00  88.07 0 C 1
ATOM   13605 C C   . ALA C 1 310 ? 43.440 -7.554 -10.590 1.00  88.07 0 C 1
ATOM   13606 O O   . ALA C 1 310 ? 42.242 -7.476 -10.868 1.00  88.07 0 C 1
ATOM   13607 C CB  . ALA C 1 310 ? 44.391 -9.279 -9.050 1.00  88.07 0 C 1
ATOM   13608 N N   . ASP C 1 311 ? 44.410 -7.417 -11.494 1.00  81.48 0 C 1
ATOM   13609 C CA  . ASP C 1 311 ? 44.171 -7.273 -12.931 1.00  81.48 0 C 1
ATOM   13610 C C   . ASP C 1 311 ? 43.373 -6.026 -13.280 1.00  81.48 0 C 1
ATOM   13611 O O   . ASP C 1 311 ? 42.534 -6.045 -14.187 1.00  81.48 0 C 1
ATOM   13612 C CB  . ASP C 1 311 ? 43.482 -8.522 -13.500 1.00  81.48 0 C 1
ATOM   13613 C CG  . ASP C 1 311 ? 44.387 -9.736 -13.528 1.00  81.48 0 C 1
ATOM   13614 O OD1 . ASP C 1 311 ? 45.596 -9.598 -13.250 1.00  81.48 0 C 1
ATOM   13615 O OD2 . ASP C 1 311 ? 43.886 -10.840 -13.840 1.00  81.48 -1 C 1
ATOM   13616 N N   . LEU C 1 312 ? 43.639 -4.919 -12.575 1.00  82.52 0 C 1
ATOM   13617 C CA  . LEU C 1 312 ? 42.995 -3.657 -12.903 1.00  82.52 0 C 1
ATOM   13618 C C   . LEU C 1 312 ? 43.526 -3.138 -14.232 1.00  82.52 0 C 1
ATOM   13619 O O   . LEU C 1 312 ? 44.736 -3.006 -14.423 1.00  82.52 0 C 1
ATOM   13620 C CB  . LEU C 1 312 ? 43.245 -2.631 -11.798 1.00  82.52 0 C 1
ATOM   13621 C CG  . LEU C 1 312 ? 42.547 -2.913 -10.471 1.00  82.52 0 C 1
ATOM   13622 C CD1 . LEU C 1 312 ? 43.117 -2.029 -9.370 1.00  82.52 0 C 1
ATOM   13623 C CD2 . LEU C 1 312 ? 41.040 -2.693 -10.617 1.00  82.52 0 C 1
ATOM   13624 N N   . ARG C 1 313 ? 42.594 -2.849 -15.156 1.00  73.36 0 C 1
ATOM   13625 C CA  . ARG C 1 313 ? 42.971 -2.345 -16.467 1.00  73.36 0 C 1
ATOM   13626 C C   . ARG C 1 313 ? 43.071 -0.828 -16.454 1.00  73.36 0 C 1
ATOM   13627 O O   . ARG C 1 313 ? 42.459 -0.159 -15.614 1.00  73.36 0 C 1
ATOM   13628 C CB  . ARG C 1 313 ? 41.969 -2.819 -17.520 1.00  73.36 0 C 1
ATOM   13629 C CG  . ARG C 1 313 ? 41.948 -4.331 -17.717 1.00  73.36 0 C 1
ATOM   13630 C CD  . ARG C 1 313 ? 40.724 -4.755 -18.485 1.00  73.36 0 C 1
ATOM   13631 N NE  . ARG C 1 313 ? 39.496 -4.477 -17.755 1.00  73.36 0 C 1
ATOM   13632 C CZ  . ARG C 1 313 ? 38.274 -4.589 -18.258 1.00  73.36 0 C 1
ATOM   13633 N NH1 . ARG C 1 313 ? 38.098 -4.984 -19.509 1.00  73.36 1 C 1
ATOM   13634 N NH2 . ARG C 1 313 ? 37.229 -4.313 -17.494 1.00  73.36 0 C 1
ATOM   13635 N N   . HIS C 1 314 ? 43.834 -0.278 -17.391 1.00  57.22 0 C 1
ATOM   13636 C CA  . HIS C 1 314 ? 44.123  1.151 -17.413 1.00  57.22 0 C 1
ATOM   13637 C C   . HIS C 1 314 ? 42.878  2.021 -17.509 1.00  57.22 0 C 1
ATOM   13638 O O   . HIS C 1 314 ? 42.697  2.941 -16.709 1.00  57.22 0 C 1
ATOM   13639 C CB  . HIS C 1 314 ? 45.074  1.485 -18.563 1.00  57.22 0 C 1
ATOM   13640 C CG  . HIS C 1 314 ? 45.269  2.952 -18.764 1.00  57.22 0 C 1
ATOM   13641 N ND1 . HIS C 1 314 ? 46.154  3.694 -18.010 1.00  57.22 0 C 1
ATOM   13642 C CD2 . HIS C 1 314 ? 44.683  3.824 -19.628 1.00  57.22 0 C 1
ATOM   13643 C CE1 . HIS C 1 314 ? 46.112  4.959 -18.414 1.00  57.22 0 C 1
ATOM   13644 N NE2 . HIS C 1 314 ? 45.220  5.065 -19.391 1.00  57.22 0 C 1
ATOM   13645 N N   . HIS C 1 315 ? 42.046  1.762 -18.494 1.00  59.93 0 C 1
ATOM   13646 C CA  . HIS C 1 315 ? 40.903  2.648 -18.704 1.00  59.93 0 C 1
ATOM   13647 C C   . HIS C 1 315 ? 39.881  2.592 -17.573 1.00  59.93 0 C 1
ATOM   13648 O O   . HIS C 1 315 ? 39.470  3.638 -17.066 1.00  59.93 0 C 1
ATOM   13649 C CB  . HIS C 1 315 ? 40.250  2.361 -20.059 1.00  59.93 0 C 1
ATOM   13650 C CG  . HIS C 1 315 ? 41.134  2.695 -21.220 1.00  59.93 0 C 1
ATOM   13651 N ND1 . HIS C 1 315 ? 41.503  1.774 -22.182 1.00  59.93 0 C 1
ATOM   13652 C CD2 . HIS C 1 315 ? 41.729  3.864 -21.569 1.00  59.93 0 C 1
ATOM   13653 C CE1 . HIS C 1 315 ? 42.290  2.365 -23.072 1.00  59.93 0 C 1
ATOM   13654 N NE2 . HIS C 1 315 ? 42.447  3.640 -22.723 1.00  59.93 0 C 1
ATOM   13655 N N   . PRO C 1 316 ? 39.439  1.400 -17.131 1.00  76.49 0 C 1
ATOM   13656 C CA  . PRO C 1 316 ? 38.504  1.373 -16.006 1.00  76.49 0 C 1
ATOM   13657 C C   . PRO C 1 316 ? 39.079  1.991 -14.736 1.00  76.49 0 C 1
ATOM   13658 O O   . PRO C 1 316 ? 38.355  2.647 -13.985 1.00  76.49 0 C 1
ATOM   13659 C CB  . PRO C 1 316 ? 38.214 -0.121 -15.821 1.00  76.49 0 C 1
ATOM   13660 C CG  . PRO C 1 316 ? 38.423 -0.698 -17.185 1.00  76.49 0 C 1
ATOM   13661 C CD  . PRO C 1 316 ? 39.595  0.063 -17.740 1.00  76.49 0 C 1
ATOM   13662 N N   . ALA C 1 317 ? 40.375  1.781 -14.486 1.00  73.99 0 C 1
ATOM   13663 C CA  . ALA C 1 317 ? 40.984  2.355 -13.292 1.00  73.99 0 C 1
ATOM   13664 C C   . ALA C 1 317 ? 41.024  3.876 -13.371 1.00  73.99 0 C 1
ATOM   13665 O O   . ALA C 1 317 ? 40.754  4.565 -12.383 1.00  73.99 0 C 1
ATOM   13666 C CB  . ALA C 1 317 ? 42.389  1.793 -13.088 1.00  73.99 0 C 1
ATOM   13667 N N   . ASP C 1 318 ? 41.364  4.414 -14.544 1.00  60.02 0 C 1
ATOM   13668 C CA  . ASP C 1 318 ? 41.402  5.863 -14.721 1.00  60.02 0 C 1
ATOM   13669 C C   . ASP C 1 318 ? 40.012  6.465 -14.565 1.00  60.02 0 C 1
ATOM   13670 O O   . ASP C 1 318 ? 39.846  7.513 -13.934 1.00  60.02 0 C 1
ATOM   13671 C CB  . ASP C 1 318 ? 41.982  6.211 -16.095 1.00  60.02 0 C 1
ATOM   13672 C CG  . ASP C 1 318 ? 42.086  7.707 -16.324 1.00  60.02 0 C 1
ATOM   13673 O OD1 . ASP C 1 318 ? 42.893  8.360 -15.632 1.00  60.02 0 C 1
ATOM   13674 O OD2 . ASP C 1 318 ? 41.355  8.220 -17.200 1.00  60.02 -1 C 1
ATOM   13675 N N   . GLU C 1 319 ? 39.002  5.815 -15.147 1.00  66.87 0 C 1
ATOM   13676 C CA  . GLU C 1 319 ? 37.636  6.304 -15.021 1.00  66.87 0 C 1
ATOM   13677 C C   . GLU C 1 319 ? 37.190  6.299 -13.567 1.00  66.87 0 C 1
ATOM   13678 O O   . GLU C 1 319 ? 36.491  7.211 -13.114 1.00  66.87 0 C 1
ATOM   13679 C CB  . GLU C 1 319 ? 36.696  5.452 -15.874 1.00  66.87 0 C 1
ATOM   13680 C CG  . GLU C 1 319 ? 36.954  5.574 -17.370 1.00  66.87 0 C 1
ATOM   13681 C CD  . GLU C 1 319 ? 36.194  4.547 -18.194 1.00  66.87 0 C 1
ATOM   13682 O OE1 . GLU C 1 319 ? 35.448  3.735 -17.610 1.00  66.87 0 C 1
ATOM   13683 O OE2 . GLU C 1 319 ? 36.347  4.559 -19.433 1.00  66.87 -1 C 1
ATOM   13684 N N   . HIS C 1 320 ? 37.605  5.272 -12.836 1.00  79.20 0 C 1
ATOM   13685 C CA  . HIS C 1 320 ? 37.273  5.198 -11.421 1.00  79.20 0 C 1
ATOM   13686 C C   . HIS C 1 320 ? 37.885  6.362 -10.651 1.00  79.20 0 C 1
ATOM   13687 O O   . HIS C 1 320 ? 37.219  6.975 -9.811 1.00  79.20 0 C 1
ATOM   13688 C CB  . HIS C 1 320 ? 37.746  3.864 -10.840 1.00  79.20 0 C 1
ATOM   13689 C CG  . HIS C 1 320 ? 37.578  3.760 -9.356 1.00  79.20 0 C 1
ATOM   13690 N ND1 . HIS C 1 320 ? 36.413  3.341 -8.759 1.00  79.20 0 C 1
ATOM   13691 C CD2 . HIS C 1 320 ? 38.459  4.026 -8.356 1.00  79.20 0 C 1
ATOM   13692 C CE1 . HIS C 1 320 ? 36.578  3.355 -7.443 1.00  79.20 0 C 1
ATOM   13693 N NE2 . HIS C 1 320 ? 37.803  3.764 -7.172 1.00  79.20 0 C 1
ATOM   13694 N N   . ARG C 1 321 ? 39.145  6.652 -10.919 1.00  69.10 0 C 1
ATOM   13695 C CA  . ARG C 1 321 ? 39.822  7.736 -10.215 1.00  69.10 0 C 1
ATOM   13696 C C   . ARG C 1 321 ? 39.153  9.082 -10.466 1.00  69.10 0 C 1
ATOM   13697 O O   . ARG C 1 321 ? 39.094  9.936 -9.576 1.00  69.10 0 C 1
ATOM   13698 C CB  . ARG C 1 321 ? 41.287  7.817 -10.611 1.00  69.10 0 C 1
ATOM   13699 C CG  . ARG C 1 321 ? 42.180  6.744 -10.014 1.00  69.10 0 C 1
ATOM   13700 C CD  . ARG C 1 321 ? 41.909  6.518 -8.542 1.00  69.10 0 C 1
ATOM   13701 N NE  . ARG C 1 321 ? 41.887  7.738 -7.745 1.00  69.10 0 C 1
ATOM   13702 C CZ  . ARG C 1 321 ? 41.321  7.846 -6.551 1.00  69.10 0 C 1
ATOM   13703 N NH1 . ARG C 1 321 ? 40.728  6.787 -5.979 1.00  69.10 1 C 1
ATOM   13704 N NH2 . ARG C 1 321 ? 41.347  9.002 -5.915 1.00  69.10 0 C 1
ATOM   13705 N N   . ARG C 1 322 ? 38.640  9.285 -11.681 1.00  58.35 0 C 1
ATOM   13706 C CA  . ARG C 1 322 ? 37.978 10.543 -12.011 1.00  58.35 0 C 1
ATOM   13707 C C   . ARG C 1 322 ? 36.624 10.668 -11.322 1.00  58.35 0 C 1
ATOM   13708 O O   . ARG C 1 322 ? 36.176 11.778 -11.026 1.00  58.35 0 C 1
ATOM   13709 C CB  . ARG C 1 322 ? 37.802 10.666 -13.526 1.00  58.35 0 C 1
ATOM   13710 C CG  . ARG C 1 322 ? 39.106 10.652 -14.302 1.00  58.35 0 C 1
ATOM   13711 C CD  . ARG C 1 322 ? 38.861 10.862 -15.782 1.00  58.35 0 C 1
ATOM   13712 N NE  . ARG C 1 322 ? 40.094 10.709 -16.558 1.00  58.35 0 C 1
ATOM   13713 C CZ  . ARG C 1 322 ? 40.271 11.164 -17.791 1.00  58.35 0 C 1
ATOM   13714 N NH1 . ARG C 1 322 ? 39.301 11.819 -18.413 1.00  58.35 1 C 1
ATOM   13715 N NH2 . ARG C 1 322 ? 41.432 10.956 -18.409 1.00  58.35 0 C 1
ATOM   13716 N N   . ALA C 1 323 ? 35.952  9.535 -11.072 1.00  68.06 0 C 1
ATOM   13717 C CA  . ALA C 1 323 ? 34.601  9.549 -10.526 1.00  68.06 0 C 1
ATOM   13718 C C   . ALA C 1 323 ? 34.527  9.262 -9.032 1.00  68.06 0 C 1
ATOM   13719 O O   . ALA C 1 323 ? 33.507  9.554 -8.402 1.00  68.06 0 C 1
ATOM   13720 C CB  . ALA C 1 323 ? 33.728  8.545 -11.271 1.00  68.06 0 C 1
ATOM   13721 N N   . SER C 1 324 ? 35.578  8.679 -8.457 1.00  77.94 0 C 1
ATOM   13722 C CA  . SER C 1 324 ? 35.527  8.266 -7.060 1.00  77.94 0 C 1
ATOM   13723 C C   . SER C 1 324 ? 36.863  8.503 -6.373 1.00  77.94 0 C 1
ATOM   13724 O O   . SER C 1 324 ? 37.920  8.388 -6.993 1.00  77.94 0 C 1
ATOM   13725 C CB  . SER C 1 324 ? 35.154  6.789 -6.943 1.00  77.94 0 C 1
ATOM   13726 O OG  . SER C 1 324 ? 35.244  6.333 -5.602 1.00  77.94 0 C 1
ATOM   13727 N N   . ASN C 1 325 ? 36.800  8.809 -5.073 1.00  74.60 0 C 1
ATOM   13728 C CA  . ASN C 1 325 ? 38.016  8.983 -4.291 1.00  74.60 0 C 1
ATOM   13729 C C   . ASN C 1 325 ? 38.455  7.679 -3.634 1.00  74.60 0 C 1
ATOM   13730 O O   . ASN C 1 325 ? 39.420  7.661 -2.861 1.00  74.60 0 C 1
ATOM   13731 C CB  . ASN C 1 325 ? 37.823 10.062 -3.226 1.00  74.60 0 C 1
ATOM   13732 C CG  . ASN C 1 325 ? 39.136 10.562 -2.654 1.00  74.60 0 C 1
ATOM   13733 O OD1 . ASN C 1 325 ? 40.049 10.916 -3.402 1.00  74.60 0 C 1
ATOM   13734 N ND2 . ASN C 1 325 ? 39.237 10.605 -1.334 1.00  74.60 0 C 1
ATOM   13735 N N   . VAL C 1 326 ? 37.768  6.587 -3.916 1.00  88.03 0 C 1
ATOM   13736 C CA  . VAL C 1 326 ? 38.158  5.299 -3.367 1.00  88.03 0 C 1
ATOM   13737 C C   . VAL C 1 326 ? 39.505  4.905 -3.959 1.00  88.03 0 C 1
ATOM   13738 O O   . VAL C 1 326 ? 39.661  4.823 -5.179 1.00  88.03 0 C 1
ATOM   13739 C CB  . VAL C 1 326 ? 37.105  4.215 -3.669 1.00  88.03 0 C 1
ATOM   13740 C CG1 . VAL C 1 326 ? 37.591  2.850 -3.173 1.00  88.03 0 C 1
ATOM   13741 C CG2 . VAL C 1 326 ? 35.776  4.584 -3.009 1.00  88.03 0 C 1
ATOM   13742 N N   . ALA C 1 327 ? 40.479  4.691 -3.095 1.00  86.58 0 C 1
ATOM   13743 C CA  . ALA C 1 327 ? 41.803  4.294 -3.546 1.00  86.58 0 C 1
ATOM   13744 C C   . ALA C 1 327 ? 41.756  2.895 -4.147 1.00  86.58 0 C 1
ATOM   13745 O O   . ALA C 1 327 ? 40.976  2.044 -3.710 1.00  86.58 0 C 1
ATOM   13746 C CB  . ALA C 1 327 ? 42.796  4.341 -2.388 1.00  86.58 0 C 1
ATOM   13747 N N   . LEU C 1 328 ? 42.593  2.662 -5.158 1.00  85.13 0 C 1
ATOM   13748 C CA  . LEU C 1 328 ? 42.693  1.349 -5.776 1.00  85.13 0 C 1
ATOM   13749 C C   . LEU C 1 328 ? 44.035  0.724 -5.431 1.00  85.13 0 C 1
ATOM   13750 O O   . LEU C 1 328 ? 45.077  1.378 -5.526 1.00  85.13 0 C 1
ATOM   13751 C CB  . LEU C 1 328 ? 42.557  1.446 -7.301 1.00  85.13 0 C 1
ATOM   13752 C CG  . LEU C 1 328 ? 41.237  2.002 -7.826 1.00  85.13 0 C 1
ATOM   13753 C CD1 . LEU C 1 328 ? 41.285  2.084 -9.350 1.00  85.13 0 C 1
ATOM   13754 C CD2 . LEU C 1 328 ? 40.071  1.131 -7.373 1.00  85.13 0 C 1
ATOM   13755 N N   . ILE C 1 329 ? 43.993 -0.537 -5.023 1.00  88.88 0 C 1
ATOM   13756 C CA  . ILE C 1 329 ? 45.201 -1.283 -4.701 1.00  88.88 0 C 1
ATOM   13757 C C   . ILE C 1 329 ? 45.194 -2.541 -5.551 1.00  88.88 0 C 1
ATOM   13758 O O   . ILE C 1 329 ? 44.318 -3.396 -5.405 1.00  88.88 0 C 1
ATOM   13759 C CB  . ILE C 1 329 ? 45.272 -1.633 -3.203 1.00  88.88 0 C 1
ATOM   13760 C CG1 . ILE C 1 329 ? 45.172 -0.351 -2.365 1.00  88.88 0 C 1
ATOM   13761 C CG2 . ILE C 1 329 ? 46.577 -2.379 -2.901 1.00  88.88 0 C 1
ATOM   13762 C CD1 . ILE C 1 329 ? 45.137 -0.590 -0.863 1.00  88.88 0 C 1
ATOM   13763 N N   . ASP C 1 330 ? 46.166 -2.633 -6.455 1.00  82.16 0 C 1
ATOM   13764 C CA  . ASP C 1 330 ? 46.235 -3.713 -7.436 1.00  82.16 0 C 1
ATOM   13765 C C   . ASP C 1 330 ? 47.346 -4.683 -7.059 1.00  82.16 0 C 1
ATOM   13766 O O   . ASP C 1 330 ? 48.504 -4.288 -6.919 1.00  82.16 0 C 1
ATOM   13767 C CB  . ASP C 1 330 ? 46.489 -3.122 -8.826 1.00  82.16 0 C 1
ATOM   13768 C CG  . ASP C 1 330 ? 46.360 -4.141 -9.943 1.00  82.16 0 C 1
ATOM   13769 O OD1 . ASP C 1 330 ? 45.520 -5.061 -9.828 1.00  82.16 0 C 1
ATOM   13770 O OD2 . ASP C 1 330 ? 47.096 -4.000 -10.948 1.00  82.16 -1 C 1
ATOM   13771 N N   . VAL C 1 331 ? 46.977 -5.936 -6.883 1.00  88.25 0 C 1
ATOM   13772 C CA  . VAL C 1 331 ? 47.947 -6.957 -6.511 1.00  88.25 0 C 1
ATOM   13773 C C   . VAL C 1 331 ? 47.998 -8.037 -7.582 1.00  88.25 0 C 1
ATOM   13774 O O   . VAL C 1 331 ? 47.168 -8.081 -8.491 1.00  88.25 0 C 1
ATOM   13775 C CB  . VAL C 1 331 ? 47.620 -7.577 -5.135 1.00  88.25 0 C 1
ATOM   13776 C CG1 . VAL C 1 331 ? 47.605 -6.506 -4.056 1.00  88.25 0 C 1
ATOM   13777 C CG2 . VAL C 1 331 ? 46.274 -8.305 -5.185 1.00  88.25 0 C 1
ATOM   13778 N N   . ALA C 1 332 ? 48.979 -8.924 -7.476 1.00  78.82 0 C 1
ATOM   13779 C CA  . ALA C 1 332 ? 49.101 -10.017 -8.430 1.00  78.82 0 C 1
ATOM   13780 C C   . ALA C 1 332 ? 47.919 -10.971 -8.291 1.00  78.82 0 C 1
ATOM   13781 O O   . ALA C 1 332 ? 47.505 -11.313 -7.182 1.00  78.82 0 C 1
ATOM   13782 C CB  . ALA C 1 332 ? 50.413 -10.766 -8.221 1.00  78.82 0 C 1
ATOM   13783 N N   . HIS C 1 333 ? 47.383 -11.385 -9.439 1.00  81.82 0 C 1
ATOM   13784 C CA  . HIS C 1 333 ? 46.245 -12.303 -9.461 1.00  81.82 0 C 1
ATOM   13785 C C   . HIS C 1 333 ? 46.508 -13.528 -8.591 1.00  81.82 0 C 1
ATOM   13786 O O   . HIS C 1 333 ? 45.698 -13.883 -7.731 1.00  81.82 0 C 1
ATOM   13787 C CB  . HIS C 1 333 ? 45.951 -12.714 -10.911 1.00  81.82 0 C 1
ATOM   13788 C CG  . HIS C 1 333 ? 44.728 -13.566 -11.094 1.00  81.82 0 C 1
ATOM   13789 N ND1 . HIS C 1 333 ? 43.636 -13.145 -11.833 1.00  81.82 0 C 1
ATOM   13790 C CD2 . HIS C 1 333 ? 44.425 -14.820 -10.668 1.00  81.82 0 C 1
ATOM   13791 C CE1 . HIS C 1 333 ? 42.724 -14.105 -11.845 1.00  81.82 0 C 1
ATOM   13792 N NE2 . HIS C 1 333 ? 43.177 -15.132 -11.135 1.00  81.82 0 C 1
ATOM   13793 N N   . TRP C 1 334 ? 47.650 -14.201 -8.810 1.00  82.93 0 C 1
ATOM   13794 C CA  . TRP C 1 334 ? 47.991 -15.386 -8.038 1.00  82.93 0 C 1
ATOM   13795 C C   . TRP C 1 334 ? 48.103 -15.076 -6.546 1.00  82.93 0 C 1
ATOM   13796 O O   . TRP C 1 334 ? 47.601 -15.828 -5.706 1.00  82.93 0 C 1
ATOM   13797 C CB  . TRP C 1 334 ? 49.307 -15.983 -8.545 1.00  82.93 0 C 1
ATOM   13798 C CG  . TRP C 1 334 ? 49.802 -17.124 -7.719 1.00  82.93 0 C 1
ATOM   13799 C CD1 . TRP C 1 334 ? 49.446 -18.435 -7.820 1.00  82.93 0 C 1
ATOM   13800 C CD2 . TRP C 1 334 ? 50.758 -17.053 -6.649 1.00  82.93 0 C 1
ATOM   13801 N NE1 . TRP C 1 334 ? 50.115 -19.190 -6.888 1.00  82.93 0 C 1
ATOM   13802 C CE2 . TRP C 1 334 ? 50.931 -18.364 -6.158 1.00  82.93 0 C 1
ATOM   13803 C CE3 . TRP C 1 334 ? 51.489 -16.006 -6.062 1.00  82.93 0 C 1
ATOM   13804 C CZ2 . TRP C 1 334 ? 51.798 -18.659 -5.108 1.00  82.93 0 C 1
ATOM   13805 C CZ3 . TRP C 1 334 ? 52.353 -16.300 -5.019 1.00  82.93 0 C 1
ATOM   13806 C CH2 . TRP C 1 334 ? 52.504 -17.618 -4.552 1.00  82.93 0 C 1
ATOM   13807 N N   . ALA C 1 335 ? 48.773 -13.967 -6.213 1.00  86.77 0 C 1
ATOM   13808 C CA  . ALA C 1 335 ? 48.967 -13.616 -4.812 1.00  86.77 0 C 1
ATOM   13809 C C   . ALA C 1 335 ? 47.642 -13.370 -4.102 1.00  86.77 0 C 1
ATOM   13810 O O   . ALA C 1 335 ? 47.510 -13.658 -2.910 1.00  86.77 0 C 1
ATOM   13811 C CB  . ALA C 1 335 ? 49.867 -12.388 -4.697 1.00  86.77 0 C 1
ATOM   13812 N N   . SER C 1 336 ? 46.658 -12.818 -4.835 1.00  91.31 0 C 1
ATOM   13813 C CA  . SER C 1 336 ? 45.364 -12.523 -4.234 1.00  91.31 0 C 1
ATOM   13814 C C   . SER C 1 336 ? 44.568 -13.780 -3.904 1.00  91.31 0 C 1
ATOM   13815 O O   . SER C 1 336 ? 43.646 -13.728 -3.090 1.00  91.31 0 C 1
ATOM   13816 C CB  . SER C 1 336 ? 44.539 -11.621 -5.154 1.00  91.31 0 C 1
ATOM   13817 O OG  . SER C 1 336 ? 44.053 -12.328 -6.278 1.00  91.31 0 C 1
ATOM   13818 N N   . GLU C 1 337 ? 44.903 -14.894 -4.536 1.00  91.56 0 C 1
ATOM   13819 C CA  . GLU C 1 337 ? 44.166 -16.132 -4.312 1.00  91.56 0 C 1
ATOM   13820 C C   . GLU C 1 337 ? 44.918 -17.121 -3.425 1.00  91.56 0 C 1
ATOM   13821 O O   . GLU C 1 337 ? 44.314 -18.043 -2.872 1.00  91.56 0 C 1
ATOM   13822 C CB  . GLU C 1 337 ? 43.815 -16.772 -5.660 1.00  91.56 0 C 1
ATOM   13823 C CG  . GLU C 1 337 ? 42.811 -15.935 -6.453 1.00  91.56 0 C 1
ATOM   13824 C CD  . GLU C 1 337 ? 42.603 -16.413 -7.873 1.00  91.56 0 C 1
ATOM   13825 O OE1 . GLU C 1 337 ? 43.609 -16.751 -8.531 1.00  91.56 0 C 1
ATOM   13826 O OE2 . GLU C 1 337 ? 41.440 -16.437 -8.327 1.00  91.56 -1 C 1
ATOM   13827 N N   . PHE C 1 338 ? 46.207 -16.935 -3.285 1.00  93.62 0 C 1
ATOM   13828 C CA  . PHE C 1 338 ? 46.999 -17.859 -2.485 1.00  93.62 0 C 1
ATOM   13829 C C   . PHE C 1 338 ? 46.518 -17.983 -1.034 1.00  93.62 0 C 1
ATOM   13830 O O   . PHE C 1 338 ? 46.533 -19.087 -0.477 1.00  93.62 0 C 1
ATOM   13831 C CB  . PHE C 1 338 ? 48.478 -17.469 -2.521 1.00  93.62 0 C 1
ATOM   13832 C CG  . PHE C 1 338 ? 49.352 -18.434 -1.772 1.00  93.62 0 C 1
ATOM   13833 C CD1 . PHE C 1 338 ? 49.725 -19.641 -2.349 1.00  93.62 0 C 1
ATOM   13834 C CD2 . PHE C 1 338 ? 49.788 -18.140 -0.482 1.00  93.62 0 C 1
ATOM   13835 C CE1 . PHE C 1 338 ? 50.524 -20.541 -1.661 1.00  93.62 0 C 1
ATOM   13836 C CE2 . PHE C 1 338 ? 50.588 -19.043  0.207 1.00  93.62 0 C 1
ATOM   13837 C CZ  . PHE C 1 338 ? 50.958 -20.239 -0.380 1.00  93.62 0 C 1
ATOM   13838 N N   . PRO C 1 339 ? 46.101 -16.887 -0.365 1.00  96.24 0 C 1
ATOM   13839 C CA  . PRO C 1 339 ? 45.628 -17.052  1.013 1.00  96.24 0 C 1
ATOM   13840 C C   . PRO C 1 339 ? 44.514 -18.077  1.159 1.00  96.24 0 C 1
ATOM   13841 O O   . PRO C 1 339 ? 44.361 -18.675  2.228 1.00  96.24 0 C 1
ATOM   13842 C CB  . PRO C 1 339 ? 45.159 -15.642  1.392 1.00  96.24 0 C 1
ATOM   13843 C CG  . PRO C 1 339 ? 46.043 -14.751  0.581 1.00  96.24 0 C 1
ATOM   13844 C CD  . PRO C 1 339 ? 46.155 -15.466 -0.747 1.00  96.24 0 C 1
ATOM   13845 N N   . TRP C 1 340 ? 43.725 -18.288  0.104 1.00  97.82 0 C 1
ATOM   13846 C CA  . TRP C 1 340 ? 42.663 -19.281  0.143 1.00  97.82 0 C 1
ATOM   13847 C C   . TRP C 1 340 ? 43.213 -20.678  0.408 1.00  97.82 0 C 1
ATOM   13848 O O   . TRP C 1 340 ? 42.540 -21.520  1.003 1.00  97.82 0 C 1
ATOM   13849 C CB  . TRP C 1 340 ? 41.878 -19.264 -1.165 1.00  97.82 0 C 1
ATOM   13850 C CG  . TRP C 1 340 ? 40.950 -20.423 -1.329 1.00  97.82 0 C 1
ATOM   13851 C CD1 . TRP C 1 340 ? 39.686 -20.550 -0.842 1.00  97.82 0 C 1
ATOM   13852 C CD2 . TRP C 1 340 ? 41.234 -21.646 -2.041 1.00  97.82 0 C 1
ATOM   13853 N NE1 . TRP C 1 340 ? 39.151 -21.762 -1.204 1.00  97.82 0 C 1
ATOM   13854 C CE2 . TRP C 1 340 ? 40.073 -22.451 -1.939 1.00  97.82 0 C 1
ATOM   13855 C CE3 . TRP C 1 340 ? 42.343 -22.123 -2.747 1.00  97.82 0 C 1
ATOM   13856 C CZ2 . TRP C 1 340 ? 39.996 -23.716 -2.530 1.00  97.82 0 C 1
ATOM   13857 C CZ3 . TRP C 1 340 ? 42.265 -23.382 -3.334 1.00  97.82 0 C 1
ATOM   13858 C CH2 . TRP C 1 340 ? 41.105 -24.161 -3.220 1.00  97.82 0 C 1
ATOM   13859 N N   . CYS C 1 341 ? 44.455 -20.941 -0.036 1.00  97.57 0 C 1
ATOM   13860 C CA  . CYS C 1 341 ? 45.047 -22.254  0.179 1.00  97.57 0 C 1
ATOM   13861 C C   . CYS C 1 341 ? 45.119 -22.593  1.664 1.00  97.57 0 C 1
ATOM   13862 O O   . CYS C 1 341 ? 44.839 -23.725  2.069 1.00  97.57 0 C 1
ATOM   13863 C CB  . CYS C 1 341 ? 46.442 -22.320 -0.452 1.00  97.57 0 C 1
ATOM   13864 S SG  . CYS C 1 341 ? 46.422 -22.214 -2.262 1.00  97.57 0 C 1
ATOM   13865 N N   . GLY C 1 342 ? 45.488 -21.621  2.470 1.00  97.30 0 C 1
ATOM   13866 C CA  . GLY C 1 342 ? 45.524 -21.843  3.906 1.00  97.30 0 C 1
ATOM   13867 C C   . GLY C 1 342 ? 44.142 -22.073  4.484 1.00  97.30 0 C 1
ATOM   13868 O O   . GLY C 1 342 ? 43.958 -22.918  5.365 1.00  97.30 0 C 1
ATOM   13869 N N   . GLN C 1 343 ? 43.162 -21.306  3.993 1.00  96.38 0 C 1
ATOM   13870 C CA  . GLN C 1 343 ? 41.792 -21.472  4.459 1.00  96.38 0 C 1
ATOM   13871 C C   . GLN C 1 343 ? 41.259 -22.852  4.104 1.00  96.38 0 C 1
ATOM   13872 O O   . GLN C 1 343 ? 40.636 -23.522  4.936 1.00  96.38 0 C 1
ATOM   13873 C CB  . GLN C 1 343 ? 40.895 -20.393  3.857 1.00  96.38 0 C 1
ATOM   13874 C CG  . GLN C 1 343 ? 39.426 -20.524  4.221 1.00  96.38 0 C 1
ATOM   13875 C CD  . GLN C 1 343 ? 38.578 -19.478  3.539 1.00  96.38 0 C 1
ATOM   13876 O OE1 . GLN C 1 343 ? 38.721 -18.290  3.818 1.00  96.38 0 C 1
ATOM   13877 N NE2 . GLN C 1 343 ? 37.707 -19.911  2.638 1.00  96.38 0 C 1
ATOM   13878 N N   . ALA C 1 344 ? 41.480 -23.292  2.859 1.00  98.08 0 C 1
ATOM   13879 C CA  . ALA C 1 344 ? 41.022 -24.608  2.438 1.00  98.08 0 C 1
ATOM   13880 C C   . ALA C 1 344 ? 41.682 -25.698  3.274 1.00  98.08 0 C 1
ATOM   13881 O O   . ALA C 1 344 ? 41.041 -26.690  3.634 1.00  98.08 0 C 1
ATOM   13882 C CB  . ALA C 1 344 ? 41.305 -24.816  0.951 1.00  98.08 0 C 1
ATOM   13883 N N   . ALA C 1 345 ? 42.965 -25.520  3.577 1.00  97.97 0 C 1
ATOM   13884 C CA  . ALA C 1 345 ? 43.660 -26.483  4.420 1.00  97.97 0 C 1
ATOM   13885 C C   . ALA C 1 345 ? 43.015 -26.551  5.798 1.00  97.97 0 C 1
ATOM   13886 O O   . ALA C 1 345 ? 42.831 -27.638  6.356 1.00  97.97 0 C 1
ATOM   13887 C CB  . ALA C 1 345 ? 45.139 -26.114  4.532 1.00  97.97 0 C 1
ATOM   13888 N N   . ASP C 1 346 ? 42.667 -25.391  6.347 1.00  95.96 0 C 1
ATOM   13889 C CA  . ASP C 1 346 ? 42.032 -25.365  7.660 1.00  95.96 0 C 1
ATOM   13890 C C   . ASP C 1 346 ? 40.691 -26.080  7.650 1.00  95.96 0 C 1
ATOM   13891 O O   . ASP C 1 346 ? 40.342 -26.772  8.608 1.00  95.96 0 C 1
ATOM   13892 C CB  . ASP C 1 346 ? 41.851 -23.925  8.138 1.00  95.96 0 C 1
ATOM   13893 C CG  . ASP C 1 346 ? 43.160 -23.256  8.514 1.00  95.96 0 C 1
ATOM   13894 O OD1 . ASP C 1 346 ? 44.163 -23.966  8.744 1.00  95.96 0 C 1
ATOM   13895 O OD2 . ASP C 1 346 ? 43.183 -22.004  8.581 1.00  95.96 -1 C 1
ATOM   13896 N N   . VAL C 1 347 ? 39.914 -25.897  6.581 1.00  96.61 0 C 1
ATOM   13897 C CA  . VAL C 1 347 ? 38.630 -26.576  6.463 1.00  96.61 0 C 1
ATOM   13898 C C   . VAL C 1 347 ? 38.827 -28.086  6.523 1.00  96.61 0 C 1
ATOM   13899 O O   . VAL C 1 347 ? 38.124 -28.792  7.252 1.00  96.61 0 C 1
ATOM   13900 C CB  . VAL C 1 347 ? 37.912 -26.189  5.151 1.00  96.61 0 C 1
ATOM   13901 C CG1 . VAL C 1 347 ? 36.719 -27.112  4.894 1.00  96.61 0 C 1
ATOM   13902 C CG2 . VAL C 1 347 ? 37.466 -24.730  5.205 1.00  96.61 0 C 1
ATOM   13903 N N   . LEU C 1 348 ? 39.786 -28.595  5.759 1.00  97.87 0 C 1
ATOM   13904 C CA  . LEU C 1 348 ? 40.033 -30.030  5.703 1.00  97.87 0 C 1
ATOM   13905 C C   . LEU C 1 348 ? 40.635 -30.560  7.000 1.00  97.87 0 C 1
ATOM   13906 O O   . LEU C 1 348 ? 40.244 -31.626  7.476 1.00  97.87 0 C 1
ATOM   13907 C CB  . LEU C 1 348 ? 40.936 -30.352  4.511 1.00  97.87 0 C 1
ATOM   13908 C CG  . LEU C 1 348 ? 40.274 -30.129  3.151 1.00  97.87 0 C 1
ATOM   13909 C CD1 . LEU C 1 348 ? 41.328 -30.039  2.055 1.00  97.87 0 C 1
ATOM   13910 C CD2 . LEU C 1 348 ? 39.282 -31.253  2.855 1.00  97.87 0 C 1
ATOM   13911 N N   . ARG C 1 349 ? 41.592 -29.820  7.568 1.00  95.69 0 C 1
ATOM   13912 C CA  . ARG C 1 349 ? 42.197 -30.253  8.822 1.00  95.69 0 C 1
ATOM   13913 C C   . ARG C 1 349 ? 41.169 -30.304  9.938 1.00  95.69 0 C 1
ATOM   13914 O O   . ARG C 1 349 ? 41.172 -31.217 10.766 1.00  95.69 0 C 1
ATOM   13915 C CB  . ARG C 1 349 ? 43.344 -29.323  9.218 1.00  95.69 0 C 1
ATOM   13916 C CG  . ARG C 1 349 ? 44.584 -29.472  8.358 1.00  95.69 0 C 1
ATOM   13917 C CD  . ARG C 1 349 ? 45.609 -28.411  8.713 1.00  95.69 0 C 1
ATOM   13918 N NE  . ARG C 1 349 ? 46.813 -28.522  7.896 1.00  95.69 0 C 1
ATOM   13919 C CZ  . ARG C 1 349 ? 47.467 -27.486  7.386 1.00  95.69 0 C 1
ATOM   13920 N NH1 . ARG C 1 349 ? 47.054 -26.241  7.603 1.00  95.69 1 C 1
ATOM   13921 N NH2 . ARG C 1 349 ? 48.553 -27.698  6.653 1.00  95.69 0 C 1
ATOM   13922 N N   . SER C 1 350 ? 40.268 -29.305  9.972 1.00  93.15 0 C 1
ATOM   13923 C CA  . SER C 1 350 ? 39.249 -29.252 11.010 1.00  93.15 0 C 1
ATOM   13924 C C   . SER C 1 350 ? 38.338 -30.475 10.947 1.00  93.15 0 C 1
ATOM   13925 O O   . SER C 1 350 ? 37.955 -31.025 11.982 1.00  93.15 0 C 1
ATOM   13926 C CB  . SER C 1 350 ? 38.427 -27.973 10.874 1.00  93.15 0 C 1
ATOM   13927 O OG  . SER C 1 350 ? 37.373 -27.944 11.822 1.00  93.15 0 C 1
ATOM   13928 N N   . HIS C 1 351 ? 38.004 -30.910  9.738 1.00  94.27 0 C 1
ATOM   13929 C CA  . HIS C 1 351 ? 37.094 -32.038  9.583 1.00  94.27 0 C 1
ATOM   13930 C C   . HIS C 1 351 ? 37.787 -33.387  9.746 1.00  94.27 0 C 1
ATOM   13931 O O   . HIS C 1 351 ? 37.260 -34.277 10.414 1.00  94.27 0 C 1
ATOM   13932 C CB  . HIS C 1 351 ? 36.396 -31.984  8.227 1.00  94.27 0 C 1
ATOM   13933 C CG  . HIS C 1 351 ? 35.312 -33.005  8.072 1.00  94.27 0 C 1
ATOM   13934 N ND1 . HIS C 1 351 ? 34.010 -32.787  8.472 1.00  94.27 0 C 1
ATOM   13935 C CD2 . HIS C 1 351 ? 35.356 -34.262  7.563 1.00  94.27 0 C 1
ATOM   13936 C CE1 . HIS C 1 351 ? 33.297 -33.865  8.214 1.00  94.27 0 C 1
ATOM   13937 N NE2 . HIS C 1 351 ? 34.078 -34.778  7.666 1.00  94.27 0 C 1
ATOM   13938 N N   . PHE C 1 352 ? 38.949 -33.554  9.138 1.00  96.66 0 C 1
ATOM   13939 C CA  . PHE C 1 352 ? 39.609 -34.855  9.124 1.00  96.66 0 C 1
ATOM   13940 C C   . PHE C 1 352 ? 40.666 -35.038 10.204 1.00  96.66 0 C 1
ATOM   13941 O O   . PHE C 1 352 ? 41.079 -36.167 10.476 1.00  96.66 0 C 1
ATOM   13942 C CB  . PHE C 1 352 ? 40.229 -35.115  7.750 1.00  96.66 0 C 1
ATOM   13943 C CG  . PHE C 1 352 ? 39.208 -35.246  6.655 1.00  96.66 0 C 1
ATOM   13944 C CD1 . PHE C 1 352 ? 38.500 -36.429  6.498 1.00  96.66 0 C 1
ATOM   13945 C CD2 . PHE C 1 352 ? 38.943 -34.180  5.800 1.00  96.66 0 C 1
ATOM   13946 C CE1 . PHE C 1 352 ? 37.548 -36.557  5.495 1.00  96.66 0 C 1
ATOM   13947 C CE2 . PHE C 1 352 ? 37.994 -34.300  4.795 1.00  96.66 0 C 1
ATOM   13948 C CZ  . PHE C 1 352 ? 37.300 -35.492  4.642 1.00  96.66 0 C 1
ATOM   13949 N N   . GLY C 1 353 ? 41.097 -33.939 10.818 1.00  93.11 0 C 1
ATOM   13950 C CA  . GLY C 1 353 ? 42.115 -34.045 11.847 1.00  93.11 0 C 1
ATOM   13951 C C   . GLY C 1 353 ? 43.377 -34.695 11.319 1.00  93.11 0 C 1
ATOM   13952 O O   . GLY C 1 353 ? 43.921 -34.283 10.296 1.00  93.11 0 C 1
ATOM   13953 N N   . THR C 1 354 ? 43.835 -35.723 12.011 1.00  90.04 0 C 1
ATOM   13954 C CA  . THR C 1 354 ? 45.049 -36.419 11.602 1.00  90.04 0 C 1
ATOM   13955 C C   . THR C 1 354 ? 44.780 -37.576 10.651 1.00  90.04 0 C 1
ATOM   13956 O O   . THR C 1 354 ? 45.705 -38.301 10.294 1.00  90.04 0 C 1
ATOM   13957 C CB  . THR C 1 354 ? 45.812 -36.949 12.824 1.00  90.04 0 C 1
ATOM   13958 O OG1 . THR C 1 354 ? 44.956 -37.814 13.576 1.00  90.04 0 C 1
ATOM   13959 C CG2 . THR C 1 354 ? 46.265 -35.790 13.710 1.00  90.04 0 C 1
ATOM   13960 N N   . ALA C 1 355 ? 43.520 -37.758 10.241 1.00  91.44 0 C 1
ATOM   13961 C CA  . ALA C 1 355 ? 43.189 -38.847  9.330 1.00  91.44 0 C 1
ATOM   13962 C C   . ALA C 1 355 ? 43.847 -38.669  7.968 1.00  91.44 0 C 1
ATOM   13963 O O   . ALA C 1 355 ? 44.132 -39.651  7.282 1.00  91.44 0 C 1
ATOM   13964 C CB  . ALA C 1 355 ? 41.676 -38.964  9.170 1.00  91.44 0 C 1
ATOM   13965 N N   . LEU C 1 356 ? 44.076 -37.450  7.554 1.00  92.93 0 C 1
ATOM   13966 C CA  . LEU C 1 356 ? 44.710 -37.145  6.279 1.00  92.93 0 C 1
ATOM   13967 C C   . LEU C 1 356 ? 45.807 -36.120  6.480 1.00  92.93 0 C 1
ATOM   13968 O O   . LEU C 1 356 ? 45.679 -35.211  7.298 1.00  92.93 0 C 1
ATOM   13969 C CB  . LEU C 1 356 ? 43.698 -36.598  5.269 1.00  92.93 0 C 1
ATOM   13970 C CG  . LEU C 1 356 ? 42.648 -37.562  4.730 1.00  92.93 0 C 1
ATOM   13971 C CD1 . LEU C 1 356 ? 41.620 -36.789  3.910 1.00  92.93 0 C 1
ATOM   13972 C CD2 . LEU C 1 356 ? 43.302 -38.644  3.881 1.00  92.93 0 C 1
ATOM   13973 N N   . SER C 1 357 ? 46.871 -36.260  5.718 1.00  94.88 0 C 1
ATOM   13974 C CA  . SER C 1 357 ? 47.930 -35.266  5.702 1.00  94.88 0 C 1
ATOM   13975 C C   . SER C 1 357 ? 47.540 -34.154  4.738 1.00  94.88 0 C 1
ATOM   13976 O O   . SER C 1 357 ? 47.291 -34.411  3.559 1.00  94.88 0 C 1
ATOM   13977 C CB  . SER C 1 357 ? 49.252 -35.897  5.277 1.00  94.88 0 C 1
ATOM   13978 O OG  . SER C 1 357 ? 50.268 -34.916  5.170 1.00  94.88 0 C 1
ATOM   13979 N N   . VAL C 1 358 ? 47.469 -32.940  5.235 1.00  97.32 0 C 1
ATOM   13980 C CA  . VAL C 1 358 ? 47.073 -31.796  4.423 1.00  97.32 0 C 1
ATOM   13981 C C   . VAL C 1 358 ? 48.209 -30.788  4.402 1.00  97.32 0 C 1
ATOM   13982 O O   . VAL C 1 358 ? 48.648 -30.322  5.448 1.00  97.32 0 C 1
ATOM   13983 C CB  . VAL C 1 358 ? 45.796 -31.126  4.964 1.00  97.32 0 C 1
ATOM   13984 C CG1 . VAL C 1 358 ? 45.385 -29.961  4.071 1.00  97.32 0 C 1
ATOM   13985 C CG2 . VAL C 1 358 ? 44.666 -32.144  5.063 1.00  97.32 0 C 1
ATOM   13986 N N   . ARG C 1 359 ? 48.677 -30.438  3.216 1.00  94.52 0 C 1
ATOM   13987 C CA  . ARG C 1 359 ? 49.747 -29.463  3.088 1.00  94.52 0 C 1
ATOM   13988 C C   . ARG C 1 359 ? 49.415 -28.434  2.016 1.00  94.52 0 C 1
ATOM   13989 O O   . ARG C 1 359 ? 48.658 -28.705  1.088 1.00  94.52 0 C 1
ATOM   13990 C CB  . ARG C 1 359 ? 51.082 -30.141  2.764 1.00  94.52 0 C 1
ATOM   13991 C CG  . ARG C 1 359 ? 51.175 -30.712  1.353 1.00  94.52 0 C 1
ATOM   13992 C CD  . ARG C 1 359 ? 52.509 -31.393  1.105 1.00  94.52 0 C 1
ATOM   13993 N NE  . ARG C 1 359 ? 53.620 -30.445  1.076 1.00  94.52 0 C 1
ATOM   13994 C CZ  . ARG C 1 359 ? 54.089 -29.863 -0.029 1.00  94.52 0 C 1
ATOM   13995 N NH1 . ARG C 1 359 ? 53.545 -30.120 -1.212 1.00  94.52 1 C 1
ATOM   13996 N NH2 . ARG C 1 359 ? 55.110 -29.019  0.059 1.00  94.52 0 C 1
ATOM   13997 N N   . VAL C 1 360 ? 49.969 -27.264  2.175 1.00  97.39 0 C 1
ATOM   13998 C CA  . VAL C 1 360 ? 49.830 -26.199  1.198 1.00  97.39 0 C 1
ATOM   13999 C C   . VAL C 1 360 ? 51.121 -26.126  0.396 1.00  97.39 0 C 1
ATOM   14000 O O   . VAL C 1 360 ? 52.199 -25.944  0.960 1.00  97.39 0 C 1
ATOM   14001 C CB  . VAL C 1 360 ? 49.555 -24.840  1.872 1.00  97.39 0 C 1
ATOM   14002 C CG1 . VAL C 1 360 ? 49.534 -23.721  0.827 1.00  97.39 0 C 1
ATOM   14003 C CG2 . VAL C 1 360 ? 48.235 -24.889  2.630 1.00  97.39 0 C 1
ATOM   14004 N N   . CYS C 1 361 ? 51.014 -26.284 -0.913 1.00  94.54 0 C 1
ATOM   14005 C CA  . CYS C 1 361 ? 52.173 -26.168 -1.784 1.00  94.54 0 C 1
ATOM   14006 C C   . CYS C 1 361 ? 52.586 -24.704 -1.862 1.00  94.54 0 C 1
ATOM   14007 O O   . CYS C 1 361 ? 51.761 -23.839 -2.151 1.00  94.54 0 C 1
ATOM   14008 C CB  . CYS C 1 361 ? 51.851 -26.707 -3.174 1.00  94.54 0 C 1
ATOM   14009 S SG  . CYS C 1 361 ? 53.239 -26.652 -4.322 1.00  94.54 0 C 1
ATOM   14010 N N   . THR C 1 362 ? 53.842 -24.424 -1.600 1.00  88.91 0 C 1
ATOM   14011 C CA  . THR C 1 362 ? 54.324 -23.046 -1.575 1.00  88.91 0 C 1
ATOM   14012 C C   . THR C 1 362 ? 54.953 -22.609 -2.892 1.00  88.91 0 C 1
ATOM   14013 O O   . THR C 1 362 ? 55.461 -21.491 -2.988 1.00  88.91 0 C 1
ATOM   14014 C CB  . THR C 1 362 ? 55.347 -22.843 -0.450 1.00  88.91 0 C 1
ATOM   14015 O OG1 . THR C 1 362 ? 56.452 -23.729 -0.652 1.00  88.91 0 C 1
ATOM   14016 C CG2 . THR C 1 362 ? 54.711 -23.127  0.904 1.00  88.91 0 C 1
ATOM   14017 N N   . ILE C 1 363 ? 54.926 -23.472 -3.896 1.00  88.20 0 C 1
ATOM   14018 C CA  . ILE C 1 363 ? 55.480 -23.111 -5.194 1.00  88.20 0 C 1
ATOM   14019 C C   . ILE C 1 363 ? 54.679 -21.960 -5.790 1.00  88.20 0 C 1
ATOM   14020 O O   . ILE C 1 363 ? 53.450 -22.009 -5.858 1.00  88.20 0 C 1
ATOM   14021 C CB  . ILE C 1 363 ? 55.478 -24.317 -6.155 1.00  88.20 0 C 1
ATOM   14022 C CG1 . ILE C 1 363 ? 56.425 -25.395 -5.633 1.00  88.20 0 C 1
ATOM   14023 C CG2 . ILE C 1 363 ? 55.875 -23.875 -7.565 1.00  88.20 0 C 1
ATOM   14024 C CD1 . ILE C 1 363 ? 56.386 -26.684 -6.432 1.00  88.20 0 C 1
ATOM   14025 N N   . ARG C 1 364 ? 55.380 -20.912 -6.213 1.00  79.93 0 C 1
ATOM   14026 C CA  . ARG C 1 364 ? 54.751 -19.763 -6.830 1.00  79.93 0 C 1
ATOM   14027 C C   . ARG C 1 364 ? 54.411 -20.092 -8.275 1.00  79.93 0 C 1
ATOM   14028 O O   . ARG C 1 364 ? 55.293 -20.443 -9.064 1.00  79.93 0 C 1
ATOM   14029 C CB  . ARG C 1 364 ? 55.670 -18.540 -6.751 1.00  79.93 0 C 1
ATOM   14030 C CG  . ARG C 1 364 ? 55.040 -17.267 -7.297 1.00  79.93 0 C 1
ATOM   14031 C CD  . ARG C 1 364 ? 55.860 -16.031 -6.956 1.00  79.93 0 C 1
ATOM   14032 N NE  . ARG C 1 364 ? 57.182 -16.057 -7.572 1.00  79.93 0 C 1
ATOM   14033 C CZ  . ARG C 1 364 ? 57.452 -15.608 -8.797 1.00  79.93 0 C 1
ATOM   14034 N NH1 . ARG C 1 364 ? 56.495 -15.087 -9.552 1.00  79.93 1 C 1
ATOM   14035 N NH2 . ARG C 1 364 ? 58.689 -15.685 -9.261 1.00  79.93 0 C 1
ATOM   14036 N N   . THR C 1 365 ? 53.131 -19.988 -8.623 1.00  82.31 0 C 1
ATOM   14037 C CA  . THR C 1 365 ? 52.693 -20.286 -9.984 1.00  82.31 0 C 1
ATOM   14038 C C   . THR C 1 365 ? 52.280 -19.034 -10.741 1.00  82.31 0 C 1
ATOM   14039 O O   . THR C 1 365 ? 51.695 -19.126 -11.822 1.00  82.31 0 C 1
ATOM   14040 C CB  . THR C 1 365 ? 51.530 -21.288 -9.987 1.00  82.31 0 C 1
ATOM   14041 O OG1 . THR C 1 365 ? 50.407 -20.712 -9.320 1.00  82.31 0 C 1
ATOM   14042 C CG2 . THR C 1 365 ? 51.934 -22.574 -9.281 1.00  82.31 0 C 1
ATOM   14043 N N   . ASP C 1 366 ? 52.592 -17.884 -10.184 1.00  72.21 0 C 1
ATOM   14044 C CA  . ASP C 1 366 ? 52.361 -16.624 -10.880 1.00  72.21 0 C 1
ATOM   14045 C C   . ASP C 1 366 ? 53.200 -16.612 -12.157 1.00  72.21 0 C 1
ATOM   14046 O O   . ASP C 1 366 ? 54.415 -16.790 -12.092 1.00  72.21 0 C 1
ATOM   14047 C CB  . ASP C 1 366 ? 52.752 -15.463 -9.960 1.00  72.21 0 C 1
ATOM   14048 C CG  . ASP C 1 366 ? 52.621 -14.100 -10.615 1.00  72.21 0 C 1
ATOM   14049 O OD1 . ASP C 1 366 ? 51.819 -13.950 -11.559 1.00  72.21 0 C 1
ATOM   14050 O OD2 . ASP C 1 366 ? 53.326 -13.168 -10.163 1.00  72.21 -1 C 1
ATOM   14051 N N   . PRO C 1 367 ? 52.547 -16.418 -13.317 1.00  65.96 0 C 1
ATOM   14052 C CA  . PRO C 1 367 ? 53.310 -16.466 -14.568 1.00  65.96 0 C 1
ATOM   14053 C C   . PRO C 1 367 ? 54.227 -15.267 -14.784 1.00  65.96 0 C 1
ATOM   14054 O O   . PRO C 1 367 ? 55.049 -15.292 -15.697 1.00  65.96 0 C 1
ATOM   14055 C CB  . PRO C 1 367 ? 52.213 -16.525 -15.638 1.00  65.96 0 C 1
ATOM   14056 C CG  . PRO C 1 367 ? 51.063 -15.802 -15.012 1.00  65.96 0 C 1
ATOM   14057 C CD  . PRO C 1 367 ? 51.105 -16.173 -13.555 1.00  65.96 0 C 1
ATOM   14058 N N   . TRP C 1 368 ? 54.123 -14.221 -13.988 1.00  58.83 0 C 1
ATOM   14059 C CA  . TRP C 1 368 ? 54.953 -13.031 -14.141 1.00  58.83 0 C 1
ATOM   14060 C C   . TRP C 1 368 ? 56.200 -13.156 -13.282 1.00  58.83 0 C 1
ATOM   14061 O O   . TRP C 1 368 ? 56.121 -13.318 -12.071 1.00  58.83 0 C 1
ATOM   14062 C CB  . TRP C 1 368 ? 54.172 -11.774 -13.768 1.00  58.83 0 C 1
ATOM   14063 C CG  . TRP C 1 368 ? 52.879 -11.662 -14.505 1.00  58.83 0 C 1
ATOM   14064 C CD1 . TRP C 1 368 ? 51.636 -11.939 -14.036 1.00  58.83 0 C 1
ATOM   14065 C CD2 . TRP C 1 368 ? 52.717 -11.257 -15.877 1.00  58.83 0 C 1
ATOM   14066 N NE1 . TRP C 1 368 ? 50.699 -11.731 -15.015 1.00  58.83 0 C 1
ATOM   14067 C CE2 . TRP C 1 368 ? 51.334 -11.313 -16.157 1.00  58.83 0 C 1
ATOM   14068 C CE3 . TRP C 1 368 ? 53.592 -10.850 -16.883 1.00  58.83 0 C 1
ATOM   14069 C CZ2 . TRP C 1 368 ? 50.816 -10.978 -17.404 1.00  58.83 0 C 1
ATOM   14070 C CZ3 . TRP C 1 368 ? 53.079 -10.514 -18.125 1.00  58.83 0 C 1
ATOM   14071 C CH2 . TRP C 1 368 ? 51.708 -10.582 -18.374 1.00  58.83 0 C 1
ATOM   14072 N N   . ASN C 1 369 ? 57.339 -13.066 -13.918 1.00  52.36 0 C 1
ATOM   14073 C CA  . ASN C 1 369 ? 58.590 -13.245 -13.200 1.00  52.36 0 C 1
ATOM   14074 C C   . ASN C 1 369 ? 59.541 -12.059 -13.317 1.00  52.36 0 C 1
ATOM   14075 O O   . ASN C 1 369 ? 60.703 -12.169 -12.927 1.00  52.36 0 C 1
ATOM   14076 C CB  . ASN C 1 369 ? 59.294 -14.526 -13.666 1.00  52.36 0 C 1
ATOM   14077 C CG  . ASN C 1 369 ? 59.512 -14.551 -15.162 1.00  52.36 0 C 1
ATOM   14078 O OD1 . ASN C 1 369 ? 59.261 -13.564 -15.860 1.00  52.36 0 C 1
ATOM   14079 N ND2 . ASN C 1 369 ? 59.970 -15.690 -15.673 1.00  52.36 0 C 1
ATOM   14080 N N   . LEU C 1 370 ? 59.068 -10.938 -13.828 1.00  48.68 0 C 1
ATOM   14081 C CA  . LEU C 1 370 ? 59.878 -9.732 -13.930 1.00  48.68 0 C 1
ATOM   14082 C C   . LEU C 1 370 ? 59.128 -8.555 -13.334 1.00  48.68 0 C 1
ATOM   14083 O O   . LEU C 1 370 ? 57.926 -8.411 -13.532 1.00  48.68 0 C 1
ATOM   14084 C CB  . LEU C 1 370 ? 60.236 -9.420 -15.390 1.00  48.68 0 C 1
ATOM   14085 C CG  . LEU C 1 370 ? 61.049 -10.481 -16.133 1.00  48.68 0 C 1
ATOM   14086 C CD1 . LEU C 1 370 ? 61.204 -10.084 -17.599 1.00  48.68 0 C 1
ATOM   14087 C CD2 . LEU C 1 370 ? 62.414 -10.656 -15.470 1.00  48.68 0 C 1
ATOM   14088 N N   . GLY C 1 371 ? 59.850 -7.711 -12.613 1.00  42.80 0 C 1
ATOM   14089 C CA  . GLY C 1 371 ? 59.229 -6.541 -12.020 1.00  42.80 0 C 1
ATOM   14090 C C   . GLY C 1 371 ? 60.197 -5.386 -11.939 1.00  42.80 0 C 1
ATOM   14091 O O   . GLY C 1 371 ? 61.407 -5.552 -12.104 1.00  42.80 0 C 1
ATOM   14092 N N   . ALA C 1 372 ? 59.669 -4.193 -11.684 1.00  42.09 0 C 1
ATOM   14093 C CA  . ALA C 1 372 ? 60.477 -2.995 -11.536 1.00  42.09 0 C 1
ATOM   14094 C C   . ALA C 1 372 ? 59.810 -2.071 -10.535 1.00  42.09 0 C 1
ATOM   14095 O O   . ALA C 1 372 ? 58.583 -1.962 -10.501 1.00  42.09 0 C 1
ATOM   14096 C CB  . ALA C 1 372 ? 60.659 -2.284 -12.875 1.00  42.09 0 C 1
ATOM   14097 N N   . ARG C 1 373 ? 60.645 -1.440 -9.740 1.00  39.28 0 C 1
ATOM   14098 C CA  . ARG C 1 373 ? 60.147 -0.456 -8.790 1.00  39.28 0 C 1
ATOM   14099 C C   . ARG C 1 373 ? 60.544  0.937 -9.246 1.00  39.28 0 C 1
ATOM   14100 O O   . ARG C 1 373 ? 61.608  1.134 -9.827 1.00  39.28 0 C 1
ATOM   14101 C CB  . ARG C 1 373 ? 60.700 -0.727 -7.394 1.00  39.28 0 C 1
ATOM   14102 C CG  . ARG C 1 373 ? 60.203 -2.021 -6.794 1.00  39.28 0 C 1
ATOM   14103 C CD  . ARG C 1 373 ? 60.291 -1.994 -5.289 1.00  39.28 0 C 1
ATOM   14104 N NE  . ARG C 1 373 ? 59.662 -3.173 -4.699 1.00  39.28 0 C 1
ATOM   14105 C CZ  . ARG C 1 373 ? 59.273 -3.260 -3.438 1.00  39.28 0 C 1
ATOM   14106 N NH1 . ARG C 1 373 ? 59.453 -2.241 -2.608 1.00  39.28 1 C 1
ATOM   14107 N NH2 . ARG C 1 373 ? 58.698 -4.382 -3.004 1.00  39.28 0 C 1
ATOM   14108 N N   . ARG C 1 374 ? 59.711  1.915 -8.980 1.00  37.51 0 C 1
ATOM   14109 C CA  . ARG C 1 374 ? 60.023  3.286 -9.364 1.00  37.51 0 C 1
ATOM   14110 C C   . ARG C 1 374 ? 61.128  3.838 -8.478 1.00  37.51 0 C 1
ATOM   14111 O O   . ARG C 1 374 ? 61.218  3.519 -7.290 1.00  37.51 0 C 1
ATOM   14112 C CB  . ARG C 1 374 ? 58.781  4.176 -9.285 1.00  37.51 0 C 1
ATOM   14113 C CG  . ARG C 1 374 ? 58.227  4.349 -7.898 1.00  37.51 0 C 1
ATOM   14114 C CD  . ARG C 1 374 ? 57.001  5.232 -7.909 1.00  37.51 0 C 1
ATOM   14115 N NE  . ARG C 1 374 ? 56.504  5.490 -6.564 1.00  37.51 0 C 1
ATOM   14116 C CZ  . ARG C 1 374 ? 55.473  6.271 -6.278 1.00  37.51 0 C 1
ATOM   14117 N NH1 . ARG C 1 374 ? 54.813  6.880 -7.254 1.00  37.51 1 C 1
ATOM   14118 N NH2 . ARG C 1 374 ? 55.105  6.434 -5.017 1.00  37.51 0 C 1
ATOM   14119 N N   . VAL C 1 375 ? 61.943  4.618 -9.091 1.00  33.63 0 C 1
ATOM   14120 C CA  . VAL C 1 375 ? 63.053  5.207 -8.361 1.00  33.63 0 C 1
ATOM   14121 C C   . VAL C 1 375 ? 62.578  6.350 -7.470 1.00  33.63 0 C 1
ATOM   14122 O O   . VAL C 1 375 ? 63.023  6.490 -6.333 1.00  33.63 0 C 1
ATOM   14123 C CB  . VAL C 1 375 ? 64.150  5.698 -9.328 1.00  33.63 0 C 1
ATOM   14124 C CG1 . VAL C 1 375 ? 65.248  6.430 -8.564 1.00  33.63 0 C 1
ATOM   14125 C CG2 . VAL C 1 375 ? 64.721  4.523 -10.105 1.00  33.63 0 C 1
ATOM   14126 N N   . ASN C 1 376 ? 61.690  7.169 -7.990 1.00  37.58 0 C 1
ATOM   14127 C CA  . ASN C 1 376 ? 61.191  8.318 -7.253 1.00  37.58 0 C 1
ATOM   14128 C C   . ASN C 1 376 ? 59.705  8.174 -6.971 1.00  37.58 0 C 1
ATOM   14129 O O   . ASN C 1 376 ? 58.950  7.693 -7.814 1.00  37.58 0 C 1
ATOM   14130 C CB  . ASN C 1 376 ? 61.451  9.605 -8.039 1.00  37.58 0 C 1
ATOM   14131 C CG  . ASN C 1 376 ? 62.919  9.854 -8.275 1.00  37.58 0 C 1
ATOM   14132 O OD1 . ASN C 1 376 ? 63.726  9.759 -7.357 1.00  37.58 0 C 1
ATOM   14133 N ND2 . ASN C 1 376 ? 63.274 10.174 -9.504 1.00  37.58 0 C 1
ATOM   14134 N N   . ASP C 1 377 ? 59.279  8.605 -5.791 1.00  38.91 0 C 1
ATOM   14135 C CA  . ASP C 1 377 ? 57.880  8.528 -5.409 1.00  38.91 0 C 1
ATOM   14136 C C   . ASP C 1 377 ? 57.051  9.584 -6.119 1.00  38.91 0 C 1
ATOM   14137 O O   . ASP C 1 377 ? 57.480 10.725 -6.284 1.00  38.91 0 C 1
ATOM   14138 C CB  . ASP C 1 377 ? 57.725  8.701 -3.899 1.00  38.91 0 C 1
ATOM   14139 C CG  . ASP C 1 377 ? 58.284  7.535 -3.121 1.00  38.91 0 C 1
ATOM   14140 O OD1 . ASP C 1 377 ? 58.338  6.422 -3.667 1.00  38.91 0 C 1
ATOM   14141 O OD2 . ASP C 1 377 ? 58.647  7.742 -1.955 1.00  38.91 -1 C 1
ATOM   14142 N N   . VAL C 1 378 ? 55.878  9.181 -6.547 1.00  37.60 0 C 1
ATOM   14143 C CA  . VAL C 1 378 ? 54.904 10.078 -7.148 1.00  37.60 0 C 1
ATOM   14144 C C   . VAL C 1 378 ? 53.562  9.761 -6.513 1.00  37.60 0 C 1
ATOM   14145 O O   . VAL C 1 378 ? 53.176  8.597 -6.410 1.00  37.60 0 C 1
ATOM   14146 C CB  . VAL C 1 378 ? 54.816  9.909 -8.676 1.00  37.60 0 C 1
ATOM   14147 C CG1 . VAL C 1 378 ? 53.668 10.733 -9.244 1.00  37.60 0 C 1
ATOM   14148 C CG2 . VAL C 1 378 ? 56.128 10.311 -9.324 1.00  37.60 0 C 1
ATOM   14149 N N   . SER C 1 379 ? 52.841 10.767 -6.077 1.00  39.22 0 C 1
ATOM   14150 C CA  . SER C 1 379 ? 51.540 10.557 -5.460 1.00  39.22 0 C 1
ATOM   14151 C C   . SER C 1 379 ? 50.587 11.672 -5.855 1.00  39.22 0 C 1
ATOM   14152 O O   . SER C 1 379 ? 50.999 12.738 -6.316 1.00  39.22 0 C 1
ATOM   14153 C CB  . SER C 1 379 ? 51.665 10.489 -3.942 1.00  39.22 0 C 1
ATOM   14154 O OG  . SER C 1 379 ? 52.257 11.635 -3.485 1.00  39.22 0 C 1
ATOM   14155 N N   . ASP C 1 380 ? 49.307 11.416 -5.674 1.00  39.16 0 C 1
ATOM   14156 C CA  . ASP C 1 380 ? 48.253 12.368 -5.994 1.00  39.16 0 C 1
ATOM   14157 C C   . ASP C 1 380 ? 47.082 12.102 -5.066 1.00  39.16 0 C 1
ATOM   14158 O O   . ASP C 1 380 ? 46.781 10.949 -4.754 1.00  39.16 0 C 1
ATOM   14159 C CB  . ASP C 1 380 ? 47.812 12.218 -7.456 1.00  39.16 0 C 1
ATOM   14160 C CG  . ASP C 1 380 ? 46.768 13.240 -7.862 1.00  39.16 0 C 1
ATOM   14161 O OD1 . ASP C 1 380 ? 47.096 14.436 -7.912 1.00  39.16 0 C 1
ATOM   14162 O OD2 . ASP C 1 380 ? 45.616 12.836 -8.130 1.00  39.16 -1 C 1
ATOM   14163 N N   . SER C 1 381 ? 46.442 13.146 -4.628 1.00  39.76 0 C 1
ATOM   14164 C CA  . SER C 1 381 ? 45.316 12.995 -3.719 1.00  39.76 0 C 1
ATOM   14165 C C   . SER C 1 381 ? 44.082 12.429 -4.416 1.00  39.76 0 C 1
ATOM   14166 O O   . SER C 1 381 ? 43.233 11.822 -3.768 1.00  39.76 0 C 1
ATOM   14167 C CB  . SER C 1 381 ? 44.966 14.336 -3.081 1.00  39.76 0 C 1
ATOM   14168 O OG  . SER C 1 381 ? 44.503 15.255 -4.046 1.00  39.76 0 C 1
ATOM   14169 N N   . GLY C 1 382 ? 43.981 12.633 -5.738 1.00  36.04 0 C 1
ATOM   14170 C CA  . GLY C 1 382 ? 42.848 12.126 -6.496 1.00  36.04 0 C 1
ATOM   14171 C C   . GLY C 1 382 ? 41.588 12.948 -6.346 1.00  36.04 0 C 1
ATOM   14172 O O   . GLY C 1 382 ? 40.538 12.568 -6.860 1.00  36.04 0 C 1
ATOM   14173 N N   . ARG C 1 383 ? 41.679 14.061 -5.636 1.00  37.91 0 C 1
ATOM   14174 C CA  . ARG C 1 383 ? 40.516 14.904 -5.392 1.00  37.91 0 C 1
ATOM   14175 C C   . ARG C 1 383 ? 40.334 15.924 -6.506 1.00  37.91 0 C 1
ATOM   14176 O O   . ARG C 1 383 ? 41.293 16.344 -7.149 1.00  37.91 0 C 1
ATOM   14177 C CB  . ARG C 1 383 ? 40.668 15.639 -4.062 1.00  37.91 0 C 1
ATOM   14178 C CG  . ARG C 1 383 ? 40.833 14.735 -2.870 1.00  37.91 0 C 1
ATOM   14179 C CD  . ARG C 1 383 ? 41.310 15.515 -1.683 1.00  37.91 0 C 1
ATOM   14180 N NE  . ARG C 1 383 ? 41.610 14.659 -0.549 1.00  37.91 0 C 1
ATOM   14181 C CZ  . ARG C 1 383 ? 42.174 15.084  0.563 1.00  37.91 0 C 1
ATOM   14182 N NH1 . ARG C 1 383 ? 42.422 16.343  0.676 1.00  37.91 1 C 1
ATOM   14183 N NH2 . ARG C 1 383 ? 42.414 14.246  1.561 1.00  37.91 0 C 1
ATOM   14184 N N   . ASP C 1 384 ? 39.094 16.325 -6.732 1.00  35.33 0 C 1
ATOM   14185 C CA  . ASP C 1 384 ? 38.810 17.361 -7.708 1.00  35.33 0 C 1
ATOM   14186 C C   . ASP C 1 384 ? 39.427 18.672 -7.246 1.00  35.33 0 C 1
ATOM   14187 O O   . ASP C 1 384 ? 39.323 19.041 -6.080 1.00  35.33 0 C 1
ATOM   14188 C CB  . ASP C 1 384 ? 37.305 17.529 -7.904 1.00  35.33 0 C 1
ATOM   14189 C CG  . ASP C 1 384 ? 36.662 16.344 -8.594 1.00  35.33 0 C 1
ATOM   14190 O OD1 . ASP C 1 384 ? 37.343 15.654 -9.374 1.00  35.33 0 C 1
ATOM   14191 O OD2 . ASP C 1 384 ? 35.461 16.106 -8.352 1.00  35.33 -1 C 1
ATOM   14192 N N   . GLN C 1 385 ? 40.053 19.377 -8.165 1.00  31.00 0 C 1
ATOM   14193 C CA  . GLN C 1 385 ? 40.696 20.648 -7.846 1.00  31.00 0 C 1
ATOM   14194 C C   . GLN C 1 385 ? 39.679 21.783 -7.761 1.00  31.00 0 C 1
ATOM   14195 O O   . GLN C 1 385 ? 38.597 21.692 -8.354 1.00  31.00 0 C 1
ATOM   14196 C CB  . GLN C 1 385 ? 41.764 20.971 -8.890 1.00  31.00 0 C 1
ATOM   14197 C CG  . GLN C 1 385 ? 42.918 19.985 -8.876 1.00  31.00 0 C 1
ATOM   14198 C CD  . GLN C 1 385 ? 43.795 20.105 -7.654 1.00  31.00 0 C 1
ATOM   14199 O OE1 . GLN C 1 385 ? 44.571 21.049 -7.533 1.00  31.00 0 C 1
ATOM   14200 N NE2 . GLN C 1 385 ? 43.677 19.161 -6.724 1.00  31.00 0 C 1
ATOM   14201 N N   . MET C2 1 1 ? 53.300  9.566 34.662 1.00  79.69 0 C2 1
ATOM   14202 C CA  . MET C2 1 1 ? 52.498 10.603 34.015 1.00  79.69 0 C2 1
ATOM   14203 C C   . MET C2 1 1 ? 52.661 10.520 32.498 1.00  79.69 0 C2 1
ATOM   14204 O O   . MET C2 1 1 ? 53.339 11.342 31.894 1.00  79.69 0 C2 1
ATOM   14205 C CB  . MET C2 1 1 ? 52.900 11.989 34.497 1.00  79.69 0 C2 1
ATOM   14206 C CG  . MET C2 1 1 ? 52.513 12.258 35.938 1.00  79.69 0 C2 1
ATOM   14207 S SD  . MET C2 1 1 ? 50.738 12.450 36.136 1.00  79.69 0 C2 1
ATOM   14208 C CE  . MET C2 1 1 ? 50.685 13.217 37.776 1.00  79.69 0 C2 1
ATOM   14209 N N   . SER C2 1 2 ? 52.043  9.521 31.903 1.00  91.30 0 C2 1
ATOM   14210 C CA  . SER C2 1 2 ? 52.149  9.341 30.460 1.00  91.30 0 C2 1
ATOM   14211 C C   . SER C2 1 2 ? 51.071  8.385 29.970 1.00  91.30 0 C2 1
ATOM   14212 O O   . SER C2 1 2 ? 50.363  7.765 30.762 1.00  91.30 0 C2 1
ATOM   14213 C CB  . SER C2 1 2 ? 53.540  8.822 30.075 1.00  91.30 0 C2 1
ATOM   14214 O OG  . SER C2 1 2 ? 53.773  7.536 30.610 1.00  91.30 0 C2 1
ATOM   14215 N N   . ALA C2 1 3 ? 50.933  8.292 28.648 1.00  94.77 0 C2 1
ATOM   14216 C CA  . ALA C2 1 3 ? 49.980  7.397 28.015 1.00  94.77 0 C2 1
ATOM   14217 C C   . ALA C2 1 3 ? 50.483  7.044 26.627 1.00  94.77 0 C2 1
ATOM   14218 O O   . ALA C2 1 3 ? 51.175  7.831 25.986 1.00  94.77 0 C2 1
ATOM   14219 C CB  . ALA C2 1 3 ? 48.602  8.041 27.931 1.00  94.77 0 C2 1
ATOM   14220 N N   . ARG C2 1 4 ? 50.136  5.830 26.160 1.00  93.40 0 C2 1
ATOM   14221 C CA  . ARG C2 1 4 ? 50.500  5.439 24.804 1.00  93.40 0 C2 1
ATOM   14222 C C   . ARG C2 1 4 ? 49.715  6.274 23.802 1.00  93.40 0 C2 1
ATOM   14223 O O   . ARG C2 1 4 ? 48.553  6.614 24.029 1.00  93.40 0 C2 1
ATOM   14224 C CB  . ARG C2 1 4 ? 50.204  3.970 24.548 1.00  93.40 0 C2 1
ATOM   14225 C CG  . ARG C2 1 4 ? 51.034  2.980 25.331 1.00  93.40 0 C2 1
ATOM   14226 C CD  . ARG C2 1 4 ? 50.920  1.604 24.700 1.00  93.40 0 C2 1
ATOM   14227 N NE  . ARG C2 1 4 ? 49.564  1.335 24.217 1.00  93.40 0 C2 1
ATOM   14228 C CZ  . ARG C2 1 4 ? 49.261  0.453 23.264 1.00  93.40 0 C2 1
ATOM   14229 N NH1 . ARG C2 1 4 ? 50.215 -0.273 22.687 1.00  93.40 1 C2 1
ATOM   14230 N NH2 . ARG C2 1 4 ? 47.997  0.288 22.905 1.00  93.40 0 C2 1
ATOM   14231 N N   . LEU C2 1 5 ? 50.389  6.593 22.688 1.00  91.33 0 C2 1
ATOM   14232 C CA  . LEU C2 1 5 ? 49.707  7.305 21.619 1.00  91.33 0 C2 1
ATOM   14233 C C   . LEU C2 1 5 ? 48.479  6.532 21.153 1.00  91.33 0 C2 1
ATOM   14234 O O   . LEU C2 1 5 ? 47.443  7.127 20.847 1.00  91.33 0 C2 1
ATOM   14235 C CB  . LEU C2 1 5 ? 50.668  7.551 20.456 1.00  91.33 0 C2 1
ATOM   14236 C CG  . LEU C2 1 5 ? 50.084  8.170 19.187 1.00  91.33 0 C2 1
ATOM   14237 C CD1 . LEU C2 1 5 ? 49.390  9.487 19.487 1.00  91.33 0 C2 1
ATOM   14238 C CD2 . LEU C2 1 5 ? 51.200  8.386 18.164 1.00  91.33 0 C2 1
ATOM   14239 N N   . ALA C2 1 6 ? 48.559  5.209 21.104 1.00  91.77 0 C2 1
ATOM   14240 C CA  . ALA C2 1 6 ? 47.432  4.390 20.680 1.00  91.77 0 C2 1
ATOM   14241 C C   . ALA C2 1 6 ? 46.207  4.615 21.556 1.00  91.77 0 C2 1
ATOM   14242 O O   . ALA C2 1 6 ? 45.077  4.601 21.063 1.00  91.77 0 C2 1
ATOM   14243 C CB  . ALA C2 1 6 ? 47.823  2.911 20.682 1.00  91.77 0 C2 1
ATOM   14244 N N   . ASP C2 1 7 ? 46.429  4.817 22.860 1.00  95.92 0 C2 1
ATOM   14245 C CA  . ASP C2 1 7 ? 45.315  5.061 23.768 1.00  95.92 0 C2 1
ATOM   14246 C C   . ASP C2 1 7 ? 44.676  6.419 23.506 1.00  95.92 0 C2 1
ATOM   14247 O O   . ASP C2 1 7 ? 43.456  6.564 23.600 1.00  95.92 0 C2 1
ATOM   14248 C CB  . ASP C2 1 7 ? 45.790  4.979 25.222 1.00  95.92 0 C2 1
ATOM   14249 C CG  . ASP C2 1 7 ? 46.262  3.589 25.598 1.00  95.92 0 C2 1
ATOM   14250 O OD1 . ASP C2 1 7 ? 45.747  2.599 25.038 1.00  95.92 0 C2 1
ATOM   14251 O OD2 . ASP C2 1 7 ? 47.161  3.489 26.466 1.00  95.92 -1 C2 1
ATOM   14252 N N   . VAL C2 1 8 ? 45.509  7.425 23.197 1.00  97.11 0 C2 1
ATOM   14253 C CA  . VAL C2 1 8 ? 44.991  8.747 22.869 1.00  97.11 0 C2 1
ATOM   14254 C C   . VAL C2 1 8 ? 44.163  8.684 21.590 1.00  97.11 0 C2 1
ATOM   14255 O O   . VAL C2 1 8 ? 43.088  9.283 21.502 1.00  97.11 0 C2 1
ATOM   14256 C CB  . VAL C2 1 8 ? 46.136  9.767 22.719 1.00  97.11 0 C2 1
ATOM   14257 C CG1 . VAL C2 1 8 ? 45.590 11.126 22.299 1.00  97.11 0 C2 1
ATOM   14258 C CG2 . VAL C2 1 8 ? 46.904  9.882 24.035 1.00  97.11 0 C2 1
ATOM   14259 N N   . ILE C2 1 9 ? 44.657  7.957 20.591 1.00  93.74 0 C2 1
ATOM   14260 C CA  . ILE C2 1 9 ? 43.941  7.814 19.330 1.00  93.74 0 C2 1
ATOM   14261 C C   . ILE C2 1 9 ? 42.571  7.184 19.551 1.00  93.74 0 C2 1
ATOM   14262 O O   . ILE C2 1 9 ? 41.582  7.606 18.948 1.00  93.74 0 C2 1
ATOM   14263 C CB  . ILE C2 1 9 ? 44.773  6.988 18.326 1.00  93.74 0 C2 1
ATOM   14264 C CG1 . ILE C2 1 9 ? 46.023  7.773 17.916 1.00  93.74 0 C2 1
ATOM   14265 C CG2 . ILE C2 1 9 ? 43.931  6.632 17.100 1.00  93.74 0 C2 1
ATOM   14266 C CD1 . ILE C2 1 9 ? 47.000  6.973 17.071 1.00  93.74 0 C2 1
ATOM   14267 N N   . GLU C2 1 10 ? 42.493  6.181 20.422 1.00  93.60 0 C2 1
ATOM   14268 C CA  . GLU C2 1 10 ? 41.213  5.537 20.688 1.00  93.60 0 C2 1
ATOM   14269 C C   . GLU C2 1 10 ? 40.207  6.520 21.275 1.00  93.60 0 C2 1
ATOM   14270 O O   . GLU C2 1 10 ? 39.030  6.508 20.910 1.00  93.60 0 C2 1
ATOM   14271 C CB  . GLU C2 1 10 ? 41.402  4.354 21.638 1.00  93.60 0 C2 1
ATOM   14272 C CG  . GLU C2 1 10 ? 42.131  3.179 21.005 1.00  93.60 0 C2 1
ATOM   14273 C CD  . GLU C2 1 10 ? 42.292  2.006 21.958 1.00  93.60 0 C2 1
ATOM   14274 O OE1 . GLU C2 1 10 ? 41.681  2.028 23.054 1.00  93.60 0 C2 1
ATOM   14275 O OE2 . GLU C2 1 10 ? 43.026  1.062 21.611 1.00  93.60 -1 C2 1
ATOM   14276 N N   . VAL C2 1 11 ? 40.668  7.371 22.180 1.00  96.78 0 C2 1
ATOM   14277 C CA  . VAL C2 1 11 ? 39.785  8.372 22.768 1.00  96.78 0 C2 1
ATOM   14278 C C   . VAL C2 1 11 ? 39.316  9.360 21.706 1.00  96.78 0 C2 1
ATOM   14279 O O   . VAL C2 1 11 ? 38.134  9.715 21.654 1.00  96.78 0 C2 1
ATOM   14280 C CB  . VAL C2 1 11 ? 40.488  9.117 23.920 1.00  96.78 0 C2 1
ATOM   14281 C CG1 . VAL C2 1 11 ? 39.632 10.281 24.414 1.00  96.78 0 C2 1
ATOM   14282 C CG2 . VAL C2 1 11 ? 40.781  8.146 25.060 1.00  96.78 0 C2 1
ATOM   14283 N N   . LEU C2 1 12 ? 40.237  9.812 20.859 1.00  96.79 0 C2 1
ATOM   14284 C CA  . LEU C2 1 12 ? 39.880 10.754 19.806 1.00  96.79 0 C2 1
ATOM   14285 C C   . LEU C2 1 12 ? 38.932 10.130 18.791 1.00  96.79 0 C2 1
ATOM   14286 O O   . LEU C2 1 12 ? 37.997 10.786 18.327 1.00  96.79 0 C2 1
ATOM   14287 C CB  . LEU C2 1 12 ? 41.145 11.274 19.116 1.00  96.79 0 C2 1
ATOM   14288 C CG  . LEU C2 1 12 ? 42.045 12.139 20.001 1.00  96.79 0 C2 1
ATOM   14289 C CD1 . LEU C2 1 12 ? 43.374 12.404 19.299 1.00  96.79 0 C2 1
ATOM   14290 C CD2 . LEU C2 1 12 ? 41.349 13.455 20.344 1.00  96.79 0 C2 1
ATOM   14291 N N   . ASP C2 1 13 ? 39.163  8.863 18.433 1.00  93.08 0 C2 1
ATOM   14292 C CA  . ASP C2 1 13 ? 38.277  8.185 17.490 1.00  93.08 0 C2 1
ATOM   14293 C C   . ASP C2 1 13 ? 36.881  8.000 18.063 1.00  93.08 0 C2 1
ATOM   14294 O O   . ASP C2 1 13 ? 35.900  7.947 17.318 1.00  93.08 0 C2 1
ATOM   14295 C CB  . ASP C2 1 13 ? 38.850  6.823 17.093 1.00  93.08 0 C2 1
ATOM   14296 C CG  . ASP C2 1 13 ? 40.044  6.938 16.168 1.00  93.08 0 C2 1
ATOM   14297 O OD1 . ASP C2 1 13 ? 40.284  8.033 15.617 1.00  93.08 0 C2 1
ATOM   14298 O OD2 . ASP C2 1 13 ? 40.743  5.915 15.982 1.00  93.08 -1 C2 1
ATOM   14299 N N   . HIS C2 1 14 ? 36.782  7.864 19.366 1.00  93.69 0 C2 1
ATOM   14300 C CA  . HIS C2 1 14 ? 35.477  7.735 19.999 1.00  93.69 0 C2 1
ATOM   14301 C C   . HIS C2 1 14 ? 34.727  9.063 19.984 1.00  93.69 0 C2 1
ATOM   14302 O O   . HIS C2 1 14 ? 33.521  9.099 19.731 1.00  93.69 0 C2 1
ATOM   14303 C CB  . HIS C2 1 14 ? 35.634  7.226 21.431 1.00  93.69 0 C2 1
ATOM   14304 C CG  . HIS C2 1 14 ? 34.331  6.963 22.115 1.00  93.69 0 C2 1
ATOM   14305 N ND1 . HIS C2 1 14 ? 33.682  7.910 22.881 1.00  93.69 0 C2 1
ATOM   14306 C CD2 . HIS C2 1 14 ? 33.547  5.858 22.128 1.00  93.69 0 C2 1
ATOM   14307 C CE1 . HIS C2 1 14 ? 32.556  7.389 23.344 1.00  93.69 0 C2 1
ATOM   14308 N NE2 . HIS C2 1 14 ? 32.447  6.146 22.903 1.00  93.69 0 C2 1
ATOM   14309 N N   . ALA C2 1 15 ? 35.438 10.167 20.270 1.00  96.04 0 C2 1
ATOM   14310 C CA  . ALA C2 1 15 ? 34.827 11.490 20.279 1.00  96.04 0 C2 1
ATOM   14311 C C   . ALA C2 1 15 ? 34.530 11.988 18.871 1.00  96.04 0 C2 1
ATOM   14312 O O   . ALA C2 1 15 ? 33.493 12.618 18.635 1.00  96.04 0 C2 1
ATOM   14313 C CB  . ALA C2 1 15 ? 35.734 12.484 21.003 1.00  96.04 0 C2 1
ATOM   14314 N N   . TYR C2 1 16 ? 35.448 11.731 17.947 1.00  96.42 0 C2 1
ATOM   14315 C CA  . TYR C2 1 16 ? 35.336 12.199 16.569 1.00  96.42 0 C2 1
ATOM   14316 C C   . TYR C2 1 16 ? 35.512 11.006 15.636 1.00  96.42 0 C2 1
ATOM   14317 O O   . TYR C2 1 16 ? 36.585 10.808 15.053 1.00  96.42 0 C2 1
ATOM   14318 C CB  . TYR C2 1 16 ? 36.383 13.286 16.283 1.00  96.42 0 C2 1
ATOM   14319 C CG  . TYR C2 1 16 ? 36.460 14.338 17.363 1.00  96.42 0 C2 1
ATOM   14320 C CD1 . TYR C2 1 16 ? 35.345 15.108 17.685 1.00  96.42 0 C2 1
ATOM   14321 C CD2 . TYR C2 1 16 ? 37.635 14.546 18.082 1.00  96.42 0 C2 1
ATOM   14322 C CE1 . TYR C2 1 16 ? 35.399 16.065 18.694 1.00  96.42 0 C2 1
ATOM   14323 C CE2 . TYR C2 1 16 ? 37.700 15.504 19.087 1.00  96.42 0 C2 1
ATOM   14324 C CZ  . TYR C2 1 16 ? 36.581 16.263 19.390 1.00  96.42 0 C2 1
ATOM   14325 O OH  . TYR C2 1 16 ? 36.640 17.198 20.385 1.00  96.42 0 C2 1
ATOM   14326 N N   . PRO C2 1 17 ? 34.463 10.192 15.493 1.00  89.10 0 C2 1
ATOM   14327 C CA  . PRO C2 1 17 ? 34.594  8.962 14.714 1.00  89.10 0 C2 1
ATOM   14328 C C   . PRO C2 1 17 ? 35.037  9.239 13.280 1.00  89.10 0 C2 1
ATOM   14329 O O   . PRO C2 1 17 ? 34.471 10.104 12.609 1.00  89.10 0 C2 1
ATOM   14330 C CB  . PRO C2 1 17 ? 33.189  8.357 14.759 1.00  89.10 0 C2 1
ATOM   14331 C CG  . PRO C2 1 17 ? 32.584  8.913 16.014 1.00  89.10 0 C2 1
ATOM   14332 C CD  . PRO C2 1 17 ? 33.119 10.319 16.093 1.00  89.10 0 C2 1
ATOM   14333 N N   . PRO C2 1 18 ? 36.044  8.502 12.792 1.00  88.62 0 C2 1
ATOM   14334 C CA  . PRO C2 1 18 ? 36.537  8.708 11.427 1.00  88.62 0 C2 1
ATOM   14335 C C   . PRO C2 1 18 ? 35.478  8.472 10.356 1.00  88.62 0 C2 1
ATOM   14336 O O   . PRO C2 1 18 ? 35.591  9.010  9.255 1.00  88.62 0 C2 1
ATOM   14337 C CB  . PRO C2 1 18 ? 37.700  7.716 11.306 1.00  88.62 0 C2 1
ATOM   14338 C CG  . PRO C2 1 18 ? 37.504  6.739 12.413 1.00  88.62 0 C2 1
ATOM   14339 C CD  . PRO C2 1 18 ? 36.816  7.478 13.516 1.00  88.62 0 C2 1
ATOM   14340 N N   . ARG C2 1 19 ? 34.445  7.693 10.671 1.00  80.15 0 C2 1
ATOM   14341 C CA  . ARG C2 1 19 ? 33.398  7.433  9.696 1.00  80.15 0 C2 1
ATOM   14342 C C   . ARG C2 1 19 ? 32.584  8.678  9.368 1.00  80.15 0 C2 1
ATOM   14343 O O   . ARG C2 1 19 ? 31.840  8.686  8.383 1.00  80.15 0 C2 1
ATOM   14344 C CB  . ARG C2 1 19 ? 32.476  6.321 10.186 1.00  80.15 0 C2 1
ATOM   14345 C CG  . ARG C2 1 19 ? 31.658  6.675 11.413 1.00  80.15 0 C2 1
ATOM   14346 C CD  . ARG C2 1 19 ? 30.793  5.497 11.846 1.00  80.15 0 C2 1
ATOM   14347 N NE  . ARG C2 1 19 ? 29.982  5.808 13.020 1.00  80.15 0 C2 1
ATOM   14348 C CZ  . ARG C2 1 19 ? 30.386  5.688 14.280 1.00  80.15 0 C2 1
ATOM   14349 N NH1 . ARG C2 1 19 ? 31.616  5.264 14.551 1.00  80.15 1 C2 1
ATOM   14350 N NH2 . ARG C2 1 19 ? 29.560  5.998 15.276 1.00  80.15 0 C2 1
ATOM   14351 N N   . PHE C2 1 20 ? 32.712  9.745 10.178 1.00  90.43 0 C2 1
ATOM   14352 C CA  . PHE C2 1 20 ? 31.990 10.989  9.928 1.00  90.43 0 C2 1
ATOM   14353 C C   . PHE C2 1 20 ? 32.725 11.918  8.972 1.00  90.43 0 C2 1
ATOM   14354 O O   . PHE C2 1 20 ? 32.161 12.935  8.548 1.00  90.43 0 C2 1
ATOM   14355 C CB  . PHE C2 1 20 ? 31.746 11.743 11.238 1.00  90.43 0 C2 1
ATOM   14356 C CG  . PHE C2 1 20 ? 30.873 11.022 12.226 1.00  90.43 0 C2 1
ATOM   14357 C CD1 . PHE C2 1 20 ? 30.011 10.010 11.831 1.00  90.43 0 C2 1
ATOM   14358 C CD2 . PHE C2 1 20 ? 30.900 11.380 13.575 1.00  90.43 0 C2 1
ATOM   14359 C CE1 . PHE C2 1 20 ? 29.207  9.361 12.754 1.00  90.43 0 C2 1
ATOM   14360 C CE2 . PHE C2 1 20 ? 30.098 10.743 14.499 1.00  90.43 0 C2 1
ATOM   14361 C CZ  . PHE C2 1 20 ? 29.255  9.730 14.091 1.00  90.43 0 C2 1
ATOM   14362 N N   . ALA C2 1 21 ? 33.971 11.608  8.621 1.00  89.52 0 C2 1
ATOM   14363 C CA  . ALA C2 1 21 ? 34.755 12.478  7.758 1.00  89.52 0 C2 1
ATOM   14364 C C   . ALA C2 1 21 ? 34.169 12.530  6.352 1.00  89.52 0 C2 1
ATOM   14365 O O   . ALA C2 1 21 ? 33.624 11.545  5.852 1.00  89.52 0 C2 1
ATOM   14366 C CB  . ALA C2 1 21 ? 36.203 12.002  7.699 1.00  89.52 0 C2 1
ATOM   14367 N N   . GLN C2 1 22 ? 34.286 13.687  5.724 1.00  87.92 0 C2 1
ATOM   14368 C CA  . GLN C2 1 22 ? 33.878 13.839  4.335 1.00  87.92 0 C2 1
ATOM   14369 C C   . GLN C2 1 22 ? 34.711 12.915  3.454 1.00  87.92 0 C2 1
ATOM   14370 O O   . GLN C2 1 22 ? 35.834 12.539  3.803 1.00  87.92 0 C2 1
ATOM   14371 C CB  . GLN C2 1 22 ? 34.060 15.284  3.884 1.00  87.92 0 C2 1
ATOM   14372 C CG  . GLN C2 1 22 ? 33.208 16.282  4.645 1.00  87.92 0 C2 1
ATOM   14373 C CD  . GLN C2 1 22 ? 31.743 16.187  4.278 1.00  87.92 0 C2 1
ATOM   14374 O OE1 . GLN C2 1 22 ? 31.362 16.508  3.151 1.00  87.92 0 C2 1
ATOM   14375 N NE2 . GLN C2 1 22 ? 30.919 15.745  5.228 1.00  87.92 0 C2 1
ATOM   14376 N N   . SER C2 1 23 ? 34.159 12.547  2.297 1.00  77.34 0 C2 1
ATOM   14377 C CA  . SER C2 1 23 ? 34.835 11.600  1.416 1.00  77.34 0 C2 1
ATOM   14378 C C   . SER C2 1 23 ? 36.192 12.100  0.933 1.00  77.34 0 C2 1
ATOM   14379 O O   . SER C2 1 23 ? 37.073 11.299  0.648 1.00  77.34 0 C2 1
ATOM   14380 C CB  . SER C2 1 23 ? 33.944 11.284  0.215 1.00  77.34 0 C2 1
ATOM   14381 O OG  . SER C2 1 23 ? 33.707 12.450 -0.550 1.00  77.34 0 C2 1
ATOM   14382 N N   . TRP C2 1 24 ? 36.384 13.411  0.825 1.00  79.83 0 C2 1
ATOM   14383 C CA  . TRP C2 1 24 ? 37.627 13.976  0.332 1.00  79.83 0 C2 1
ATOM   14384 C C   . TRP C2 1 24 ? 38.648 14.205  1.434 1.00  79.83 0 C2 1
ATOM   14385 O O   . TRP C2 1 24 ? 39.751 14.621  1.163 1.00  79.83 0 C2 1
ATOM   14386 C CB  . TRP C2 1 24 ? 37.370 15.309 -0.387 1.00  79.83 0 C2 1
ATOM   14387 C CG  . TRP C2 1 24 ? 36.624 16.283  0.465 1.00  79.83 0 C2 1
ATOM   14388 C CD1 . TRP C2 1 24 ? 35.273 16.477  0.497 1.00  79.83 0 C2 1
ATOM   14389 C CD2 . TRP C2 1 24 ? 37.180 17.199  1.428 1.00  79.83 0 C2 1
ATOM   14390 N NE1 . TRP C2 1 24 ? 34.950 17.438  1.418 1.00  79.83 0 C2 1
ATOM   14391 C CE2 . TRP C2 1 24 ? 36.101 17.895  2.009 1.00  79.83 0 C2 1
ATOM   14392 C CE3 . TRP C2 1 24 ? 38.478 17.486  1.858 1.00  79.83 0 C2 1
ATOM   14393 C CZ2 . TRP C2 1 24 ? 36.284 18.869  2.987 1.00  79.83 0 C2 1
ATOM   14394 C CZ3 . TRP C2 1 24 ? 38.659 18.461  2.824 1.00  79.83 0 C2 1
ATOM   14395 C CH2 . TRP C2 1 24 ? 37.572 19.136  3.383 1.00  79.83 0 C2 1
ATOM   14396 N N   . ASP C2 1 25 ? 38.315 13.939  2.672 1.00  87.50 0 C2 1
ATOM   14397 C CA  . ASP C2 1 25 ? 39.159 14.309  3.800 1.00  87.50 0 C2 1
ATOM   14398 C C   . ASP C2 1 25 ? 40.144 13.213  4.179 1.00  87.50 0 C2 1
ATOM   14399 O O   . ASP C2 1 25 ? 39.988 12.054  3.805 1.00  87.50 0 C2 1
ATOM   14400 C CB  . ASP C2 1 25 ? 38.267 14.649  4.997 1.00  87.50 0 C2 1
ATOM   14401 C CG  . ASP C2 1 25 ? 38.922 15.573  6.006 1.00  87.50 0 C2 1
ATOM   14402 O OD1 . ASP C2 1 25 ? 40.103 15.954  5.823 1.00  87.50 0 C2 1
ATOM   14403 O OD2 . ASP C2 1 25 ? 38.241 15.930  6.998 1.00  87.50 -1 C2 1
ATOM   14404 N N   . SER C2 1 26 ? 41.158 13.577  4.912 1.00  78.66 0 C2 1
ATOM   14405 C CA  . SER C2 1 26 ? 42.069 12.637  5.547 1.00  78.66 0 C2 1
ATOM   14406 C C   . SER C2 1 26 ? 42.213 13.049  7.000 1.00  78.66 0 C2 1
ATOM   14407 O O   . SER C2 1 26 ? 42.682 14.144  7.297 1.00  78.66 0 C2 1
ATOM   14408 C CB  . SER C2 1 26 ? 43.446 12.633  4.883 1.00  78.66 0 C2 1
ATOM   14409 O OG  . SER C2 1 26 ? 43.393 12.077  3.582 1.00  78.66 0 C2 1
ATOM   14410 N N   . VAL C2 1 27 ? 41.786 12.196  7.901 1.00  90.88 0 C2 1
ATOM   14411 C CA  . VAL C2 1 27 ? 41.850 12.478  9.331 1.00  90.88 0 C2 1
ATOM   14412 C C   . VAL C2 1 27 ? 42.654 11.369  9.979 1.00  90.88 0 C2 1
ATOM   14413 O O   . VAL C2 1 27 ? 42.673 10.778  9.365 1.00  90.88 0 C2 1
ATOM   14414 C CB  . VAL C2 1 27 ? 40.442 12.563  9.960 1.00  90.88 0 C2 1
ATOM   14415 C CG1 . VAL C2 1 27 ? 39.684 13.732  9.367 1.00  90.88 0 C2 1
ATOM   14416 C CG2 . VAL C2 1 27 ? 39.693 11.243  9.740 1.00  90.88 0 C2 1
ATOM   14417 N N   . GLY C2 1 28 ? 43.133 11.583 11.195 1.00  87.64 0 C2 1
ATOM   14418 C CA  . GLY C2 1 28 ? 43.853 10.552 11.917 1.00  87.64 0 C2 1
ATOM   14419 C C   . GLY C2 1 28 ? 45.341 10.838 12.060 1.00  87.64 0 C2 1
ATOM   14420 O O   . GLY C2 1 28 ? 45.787 11.971 11.925 1.00  87.64 0 C2 1
ATOM   14421 N N   . LEU C2 1 29 ? 46.088  9.796 12.346 1.00  85.86 0 C2 1
ATOM   14422 C CA  . LEU C2 1 29 ? 47.515  9.934 12.590 1.00  85.86 0 C2 1
ATOM   14423 C C   . LEU C2 1 29 ? 48.254 10.334 11.316 1.00  85.86 0 C2 1
ATOM   14424 O O   . LEU C2 1 29 ? 48.115  9.694 10.284 1.00  85.86 0 C2 1
ATOM   14425 C CB  . LEU C2 1 29 ? 48.083  8.623 13.136 1.00  85.86 0 C2 1
ATOM   14426 C CG  . LEU C2 1 29 ? 49.540  8.666 13.613 1.00  85.86 0 C2 1
ATOM   14427 C CD1 . LEU C2 1 29 ? 49.679  9.577 14.827 1.00  85.86 0 C2 1
ATOM   14428 C CD2 . LEU C2 1 29 ? 50.017  7.256 13.957 1.00  85.86 0 C2 1
ATOM   14429 N N   . VAL C2 1 30 ? 49.064 11.394 11.385 1.00  84.72 0 C2 1
ATOM   14430 C CA  . VAL C2 1 30 ? 49.831 11.882 10.242 1.00  84.72 0 C2 1
ATOM   14431 C C   . VAL C2 1 30 ? 51.270 11.398 10.305 1.00  84.72 0 C2 1
ATOM   14432 O O   . VAL C2 1 30 ? 51.833 10.968  9.300 1.00  84.72 0 C2 1
ATOM   14433 C CB  . VAL C2 1 30 ? 49.793 13.422 10.169 1.00  84.72 0 C2 1
ATOM   14434 C CG1 . VAL C2 1 30 ? 50.651 13.932  9.009 1.00  84.72 0 C2 1
ATOM   14435 C CG2 . VAL C2 1 30 ? 48.356 13.908 10.024 1.00  84.72 0 C2 1
ATOM   14436 N N   . CYS C2 1 31 ? 51.869 11.470 11.460 1.00  82.26 0 C2 1
ATOM   14437 C CA  . CYS C2 1 31 ? 53.186 10.891 11.679 1.00  82.26 0 C2 1
ATOM   14438 C C   . CYS C2 1 31 ? 53.331 10.532 13.151 1.00  82.26 0 C2 1
ATOM   14439 O O   . CYS C2 1 31 ? 52.709 11.148 14.017 1.00  82.26 0 C2 1
ATOM   14440 C CB  . CYS C2 1 31 ? 54.316 11.829 11.225 1.00  82.26 0 C2 1
ATOM   14441 S SG  . CYS C2 1 31 ? 54.455 13.371 12.155 1.00  82.26 0 C2 1
ATOM   14442 N N   . GLY C2 1 32 ? 54.156  9.534 13.409 1.00  83.22 0 C2 1
ATOM   14443 C CA  . GLY C2 1 32 ? 54.347  9.046 14.761 1.00  83.22 0 C2 1
ATOM   14444 C C   . GLY C2 1 32 ? 54.028  7.566 14.829 1.00  83.22 0 C2 1
ATOM   14445 O O   . GLY C2 1 32 ? 53.448  6.997 13.911 1.00  83.22 0 C2 1
ATOM   14446 N N   . ASP C2 1 33 ? 54.403  6.958 15.920 1.00  80.65 0 C2 1
ATOM   14447 C CA  . ASP C2 1 33 ? 54.214  5.533 16.161 1.00  80.65 0 C2 1
ATOM   14448 C C   . ASP C2 1 33 ? 53.136  5.352 17.219 1.00  80.65 0 C2 1
ATOM   14449 O O   . ASP C2 1 33 ? 53.258  5.894 18.318 1.00  80.65 0 C2 1
ATOM   14450 C CB  . ASP C2 1 33 ? 55.535  4.928 16.637 1.00  80.65 0 C2 1
ATOM   14451 C CG  . ASP C2 1 33 ? 55.492  3.415 16.780 1.00  80.65 0 C2 1
ATOM   14452 O OD1 . ASP C2 1 33 ? 54.403  2.843 17.014 1.00  80.65 0 C2 1
ATOM   14453 O OD2 . ASP C2 1 33 ? 56.574  2.791 16.658 1.00  80.65 -1 C2 1
ATOM   14454 N N   . PRO C2 1 34 ? 52.084  4.597 16.911 1.00  85.20 0 C2 1
ATOM   14455 C CA  . PRO C2 1 34 ? 51.023  4.400 17.902 1.00  85.20 0 C2 1
ATOM   14456 C C   . PRO C2 1 34 ? 51.526  3.839 19.226 1.00  85.20 0 C2 1
ATOM   14457 O O   . PRO C2 1 34 ? 50.857  4.002 20.250 1.00  85.20 0 C2 1
ATOM   14458 C CB  . PRO C2 1 34 ? 50.068  3.425 17.210 1.00  85.20 0 C2 1
ATOM   14459 C CG  . PRO C2 1 34 ? 50.283  3.678 15.757 1.00  85.20 0 C2 1
ATOM   14460 C CD  . PRO C2 1 34 ? 51.758  3.962 15.624 1.00  85.20 0 C2 1
ATOM   14461 N N   . GLU C2 1 35 ? 52.688  3.195 19.222 1.00  84.83 0 C2 1
ATOM   14462 C CA  . GLU C2 1 35 ? 53.252  2.654 20.455 1.00  84.83 0 C2 1
ATOM   14463 C C   . GLU C2 1 35 ? 54.042  3.687 21.245 1.00  84.83 0 C2 1
ATOM   14464 O O   . GLU C2 1 35 ? 54.501  3.392 22.346 1.00  84.83 0 C2 1
ATOM   14465 C CB  . GLU C2 1 35 ? 54.142  1.449 20.148 1.00  84.83 0 C2 1
ATOM   14466 C CG  . GLU C2 1 35 ? 53.397  0.290 19.495 1.00  84.83 0 C2 1
ATOM   14467 C CD  . GLU C2 1 35 ? 52.267 -0.236 20.356 1.00  84.83 0 C2 1
ATOM   14468 O OE1 . GLU C2 1 35 ? 52.460 -0.397 21.579 1.00  84.83 0 C2 1
ATOM   14469 O OE2 . GLU C2 1 35 ? 51.176 -0.493 19.802 1.00  84.83 -1 C2 1
ATOM   14470 N N   . ASP C2 1 36 ? 54.210  4.892 20.687 1.00  86.31 0 C2 1
ATOM   14471 C CA  . ASP C2 1 36 ? 54.947  5.929 21.393 1.00  86.31 0 C2 1
ATOM   14472 C C   . ASP C2 1 36 ? 54.260  6.292 22.700 1.00  86.31 0 C2 1
ATOM   14473 O O   . ASP C2 1 36 ? 53.032  6.350 22.786 1.00  86.31 0 C2 1
ATOM   14474 C CB  . ASP C2 1 36 ? 55.078  7.194 20.540 1.00  86.31 0 C2 1
ATOM   14475 C CG  . ASP C2 1 36 ? 56.063  7.050 19.399 1.00  86.31 0 C2 1
ATOM   14476 O OD1 . ASP C2 1 36 ? 56.876  6.101 19.413 1.00  86.31 0 C2 1
ATOM   14477 O OD2 . ASP C2 1 36 ? 56.032  7.904 18.481 1.00  86.31 -1 C2 1
ATOM   14478 N N   . VAL C2 1 37 ? 55.070  6.562 23.721 1.00  93.98 0 C2 1
ATOM   14479 C CA  . VAL C2 1 37 ? 54.570  7.034 24.999 1.00  93.98 0 C2 1
ATOM   14480 C C   . VAL C2 1 37 ? 54.572  8.557 24.977 1.00  93.98 0 C2 1
ATOM   14481 O O   . VAL C2 1 37 ? 55.590  9.179 24.681 1.00  93.98 0 C2 1
ATOM   14482 C CB  . VAL C2 1 37 ? 55.426  6.507 26.161 1.00  93.98 0 C2 1
ATOM   14483 C CG1 . VAL C2 1 37 ? 55.027  7.179 27.468 1.00  93.98 0 C2 1
ATOM   14484 C CG2 . VAL C2 1 37 ? 55.272  4.993 26.268 1.00  93.98 0 C2 1
ATOM   14485 N N   . LEU C2 1 38 ? 53.423  9.155 25.274 1.00  93.37 0 C2 1
ATOM   14486 C CA  . LEU C2 1 38 ? 53.272 10.599 25.260 1.00  93.37 0 C2 1
ATOM   14487 C C   . LEU C2 1 38 ? 53.274 11.157 26.669 1.00  93.37 0 C2 1
ATOM   14488 O O   . LEU C2 1 38 ? 52.799 10.514 27.606 1.00  93.37 0 C2 1
ATOM   14489 C CB  . LEU C2 1 38 ? 51.965 11.004 24.573 1.00  93.37 0 C2 1
ATOM   14490 C CG  . LEU C2 1 38 ? 51.742 10.493 23.156 1.00  93.37 0 C2 1
ATOM   14491 C CD1 . LEU C2 1 38 ? 50.350 10.903 22.692 1.00  93.37 0 C2 1
ATOM   14492 C CD2 . LEU C2 1 38 ? 52.811 11.055 22.228 1.00  93.37 0 C2 1
ATOM   14493 N N   . GLU C2 1 39 ? 53.793 12.367 26.796 1.00  93.89 0 C2 1
ATOM   14494 C CA  . GLU C2 1 39 ? 53.779 13.042 28.084 1.00  93.89 0 C2 1
ATOM   14495 C C   . GLU C2 1 39 ? 53.006 14.349 28.031 1.00  93.89 0 C2 1
ATOM   14496 O O   . GLU C2 1 39 ? 52.734 14.949 29.067 1.00  93.89 0 C2 1
ATOM   14497 C CB  . GLU C2 1 39 ? 55.212 13.291 28.562 1.00  93.89 0 C2 1
ATOM   14498 C CG  . GLU C2 1 39 ? 55.981 12.001 28.799 1.00  93.89 0 C2 1
ATOM   14499 C CD  . GLU C2 1 39 ? 57.438 12.220 29.168 1.00  93.89 0 C2 1
ATOM   14500 O OE1 . GLU C2 1 39 ? 57.891 13.384 29.177 1.00  93.89 0 C2 1
ATOM   14501 O OE2 . GLU C2 1 39 ? 58.131 11.224 29.438 1.00  93.89 -1 C2 1
ATOM   14502 N N   . ALA C2 1 40 ? 52.655 14.779 26.843 1.00  96.49 0 C2 1
ATOM   14503 C CA  . ALA C2 1 40 ? 51.940 16.036 26.692 1.00  96.49 0 C2 1
ATOM   14504 C C   . ALA C2 1 40 ? 51.198 16.064 25.366 1.00  96.49 0 C2 1
ATOM   14505 O O   . ALA C2 1 40 ? 51.595 15.412 24.400 1.00  96.49 0 C2 1
ATOM   14506 C CB  . ALA C2 1 40 ? 52.902 17.221 26.783 1.00  96.49 0 C2 1
ATOM   14507 N N   . ILE C2 1 41 ? 50.109 16.834 25.335 1.00  97.65 0 C2 1
ATOM   14508 C CA  . ILE C2 1 41 ? 49.328 17.044 24.130 1.00  97.65 0 C2 1
ATOM   14509 C C   . ILE C2 1 41 ? 49.112 18.535 23.950 1.00  97.65 0 C2 1
ATOM   14510 O O   . ILE C2 1 41 ? 48.720 19.232 24.889 1.00  97.65 0 C2 1
ATOM   14511 C CB  . ILE C2 1 41 ? 47.967 16.318 24.190 1.00  97.65 0 C2 1
ATOM   14512 C CG1 . ILE C2 1 41 ? 48.179 14.808 24.307 1.00  97.65 0 C2 1
ATOM   14513 C CG2 . ILE C2 1 41 ? 47.137 16.645 22.947 1.00  97.65 0 C2 1
ATOM   14514 C CD1 . ILE C2 1 41 ? 46.895 14.021 24.517 1.00  97.65 0 C2 1
ATOM   14515 N N   . THR C2 1 42 ? 49.396 19.020 22.752 1.00  97.55 0 C2 1
ATOM   14516 C CA  . THR C2 1 42 ? 49.152 20.411 22.402 1.00  97.55 0 C2 1
ATOM   14517 C C   . THR C2 1 42 ? 48.117 20.446 21.290 1.00  97.55 0 C2 1
ATOM   14518 O O   . THR C2 1 42 ? 48.225 19.713 20.309 1.00  97.55 0 C2 1
ATOM   14519 C CB  . THR C2 1 42 ? 50.442 21.105 21.951 1.00  97.55 0 C2 1
ATOM   14520 O OG1 . THR C2 1 42 ? 51.421 21.015 23.003 1.00  97.55 0 C2 1
ATOM   14521 C CG2 . THR C2 1 42 ? 50.186 22.577 21.648 1.00  97.55 0 C2 1
ATOM   14522 N N   . ILE C2 1 43 ? 47.101 21.283 21.453 1.00  98.32 0 C2 1
ATOM   14523 C CA  . ILE C2 1 43 ? 46.003 21.350 20.504 1.00  98.32 0 C2 1
ATOM   14524 C C   . ILE C2 1 43 ? 45.995 22.702 19.812 1.00  98.32 0 C2 1
ATOM   14525 O O   . ILE C2 1 43 ? 46.115 23.745 20.460 1.00  98.32 0 C2 1
ATOM   14526 C CB  . ILE C2 1 43 ? 44.651 21.107 21.205 1.00  98.32 0 C2 1
ATOM   14527 C CG1 . ILE C2 1 43 ? 44.719 19.801 22.006 1.00  98.32 0 C2 1
ATOM   14528 C CG2 . ILE C2 1 43 ? 43.523 21.041 20.174 1.00  98.32 0 C2 1
ATOM   14529 C CD1 . ILE C2 1 43 ? 43.508 19.558 22.885 1.00  98.32 0 C2 1
ATOM   14530 N N   . ALA C2 1 44 ? 45.856 22.678 18.493 1.00  95.46 0 C2 1
ATOM   14531 C CA  . ALA C2 1 44 ? 45.833 23.897 17.700 1.00  95.46 0 C2 1
ATOM   14532 C C   . ALA C2 1 44 ? 44.964 23.684 16.471 1.00  95.46 0 C2 1
ATOM   14533 O O   . ALA C2 1 44 ? 44.589 22.557 16.139 1.00  95.46 0 C2 1
ATOM   14534 C CB  . ALA C2 1 44 ? 47.252 24.300 17.289 1.00  95.46 0 C2 1
ATOM   14535 N N   . VAL C2 1 45 ? 44.637 24.768 15.796 1.00  90.72 0 C2 1
ATOM   14536 C CA  . VAL C2 1 45 ? 43.863 24.647 14.568 1.00  90.72 0 C2 1
ATOM   14537 C C   . VAL C2 1 45 ? 44.752 24.198 13.412 1.00  90.72 0 C2 1
ATOM   14538 O O   . VAL C2 1 45 ? 44.370 23.332 12.625 1.00  90.72 0 C2 1
ATOM   14539 C CB  . VAL C2 1 45 ? 43.153 25.977 14.230 1.00  90.72 0 C2 1
ATOM   14540 C CG1 . VAL C2 1 45 ? 42.469 25.890 12.867 1.00  90.72 0 C2 1
ATOM   14541 C CG2 . VAL C2 1 45 ? 42.133 26.315 15.313 1.00  90.72 0 C2 1
ATOM   14542 N N   . ASP C2 1 46 ? 45.957 24.785 13.321 1.00  84.38 0 C2 1
ATOM   14543 C CA  . ASP C2 1 46 ? 46.875 24.494 12.228 1.00  84.38 0 C2 1
ATOM   14544 C C   . ASP C2 1 46 ? 48.228 24.043 12.751 1.00  84.38 0 C2 1
ATOM   14545 O O   . ASP C2 1 46 ? 48.649 24.428 13.844 1.00  84.38 0 C2 1
ATOM   14546 C CB  . ASP C2 1 46 ? 47.084 25.738 11.356 1.00  84.38 0 C2 1
ATOM   14547 C CG  . ASP C2 1 46 ? 45.805 26.269 10.761 1.00  84.38 0 C2 1
ATOM   14548 O OD1 . ASP C2 1 46 ? 45.365 25.741  9.726 1.00  84.38 0 C2 1
ATOM   14549 O OD2 . ASP C2 1 46 ? 45.246 27.231 11.342 1.00  84.38 -1 C2 1
ATOM   14550 N N   . ALA C2 1 47 ? 48.908 23.223 11.951 1.00  88.35 0 C2 1
ATOM   14551 C CA  . ALA C2 1 47 ? 50.285 22.847 12.226 1.00  88.35 0 C2 1
ATOM   14552 C C   . ALA C2 1 47 ? 51.192 23.816 11.486 1.00  88.35 0 C2 1
ATOM   14553 O O   . ALA C2 1 47 ? 51.343 23.733 10.266 1.00  88.35 0 C2 1
ATOM   14554 C CB  . ALA C2 1 47 ? 50.549 21.412 11.786 1.00  88.35 0 C2 1
ATOM   14555 N N   . THR C2 1 48 ? 51.788 24.756 12.219 1.00  83.37 0 C2 1
ATOM   14556 C CA  . THR C2 1 48 ? 52.707 25.741 11.666 1.00  83.37 0 C2 1
ATOM   14557 C C   . THR C2 1 48 ? 54.029 25.630 12.412 1.00  83.37 0 C2 1
ATOM   14558 O O   . THR C2 1 48 ? 54.104 24.998 13.470 1.00  83.37 0 C2 1
ATOM   14559 C CB  . THR C2 1 48 ? 52.162 27.171 11.824 1.00  83.37 0 C2 1
ATOM   14560 O OG1 . THR C2 1 48 ? 52.083 27.493 13.212 1.00  83.37 0 C2 1
ATOM   14561 C CG2 . THR C2 1 48 ? 50.781 27.293 11.196 1.00  83.37 0 C2 1
ATOM   14562 N N   . PRO C2 1 49 ? 55.105 26.238 11.881 1.00  82.62 0 C2 1
ATOM   14563 C CA  . PRO C2 1 49 ? 56.376 26.191 12.615 1.00  82.62 0 C2 1
ATOM   14564 C C   . PRO C2 1 49 ? 56.261 26.724 14.035 1.00  82.62 0 C2 1
ATOM   14565 O O   . PRO C2 1 49 ? 56.805 26.131 14.972 1.00  82.62 0 C2 1
ATOM   14566 C CB  . PRO C2 1 49 ? 57.307 27.055 11.754 1.00  82.62 0 C2 1
ATOM   14567 C CG  . PRO C2 1 49 ? 56.738 26.927 10.367 1.00  82.62 0 C2 1
ATOM   14568 C CD  . PRO C2 1 49 ? 55.246 26.889 10.563 1.00  82.62 0 C2 1
ATOM   14569 N N   . ALA C2 1 50 ? 55.544 27.840 14.207 1.00  85.89 0 C2 1
ATOM   14570 C CA  . ALA C2 1 50 ? 55.391 28.412 15.540 1.00  85.89 0 C2 1
ATOM   14571 C C   . ALA C2 1 50 ? 54.632 27.470 16.466 1.00  85.89 0 C2 1
ATOM   14572 O O   . ALA C2 1 50 ? 54.964 27.351 17.649 1.00  85.89 0 C2 1
ATOM   14573 C CB  . ALA C2 1 50 ? 54.687 29.766 15.454 1.00  85.89 0 C2 1
ATOM   14574 N N   . VAL C2 1 51 ? 53.614 26.813 15.941 1.00  92.08 0 C2 1
ATOM   14575 C CA  . VAL C2 1 51 ? 52.845 25.877 16.748 1.00  92.08 0 C2 1
ATOM   14576 C C   . VAL C2 1 51 ? 53.700 24.672 17.129 1.00  92.08 0 C2 1
ATOM   14577 O O   . VAL C2 1 51 ? 53.695 24.236 18.285 1.00  92.08 0 C2 1
ATOM   14578 C CB  . VAL C2 1 51 ? 51.569 25.428 16.008 1.00  92.08 0 C2 1
ATOM   14579 C CG1 . VAL C2 1 51 ? 50.917 24.250 16.724 1.00  92.08 0 C2 1
ATOM   14580 C CG2 . VAL C2 1 51 ? 50.588 26.595 15.905 1.00  92.08 0 C2 1
ATOM   14581 N N   . ILE C2 1 52 ? 54.416 24.125 16.171 1.00  91.66 0 C2 1
ATOM   14582 C CA  . ILE C2 1 52 ? 55.260 22.970 16.453 1.00  91.66 0 C2 1
ATOM   14583 C C   . ILE C2 1 52 ? 56.294 23.301 17.517 1.00  91.66 0 C2 1
ATOM   14584 O O   . ILE C2 1 52 ? 56.617 22.462 18.362 1.00  91.66 0 C2 1
ATOM   14585 C CB  . ILE C2 1 52 ? 55.922 22.447 15.161 1.00  91.66 0 C2 1
ATOM   14586 C CG1 . ILE C2 1 52 ? 54.854 21.818 14.257 1.00  91.66 0 C2 1
ATOM   14587 C CG2 . ILE C2 1 52 ? 57.013 21.431 15.489 1.00  91.66 0 C2 1
ATOM   14588 C CD1 . ILE C2 1 52 ? 55.361 21.407 12.886 1.00  91.66 0 C2 1
ATOM   14589 N N   . ASP C2 1 53 ? 56.807 24.536 17.483 1.00  92.04 0 C2 1
ATOM   14590 C CA  . ASP C2 1 53 ? 57.775 24.950 18.495 1.00  92.04 0 C2 1
ATOM   14591 C C   . ASP C2 1 53 ? 57.202 24.896 19.901 1.00  92.04 0 C2 1
ATOM   14592 O O   . ASP C2 1 53 ? 57.951 24.801 20.876 1.00  92.04 0 C2 1
ATOM   14593 C CB  . ASP C2 1 53 ? 58.276 26.367 18.209 1.00  92.04 0 C2 1
ATOM   14594 C CG  . ASP C2 1 53 ? 59.262 26.426 17.060 1.00  92.04 0 C2 1
ATOM   14595 O OD1 . ASP C2 1 53 ? 59.777 25.364 16.639 1.00  92.04 0 C2 1
ATOM   14596 O OD2 . ASP C2 1 53 ? 59.536 27.552 16.577 1.00  92.04 -1 C2 1
ATOM   14597 N N   . GLU C2 1 54 ? 55.889 24.967 20.021 1.00  93.77 0 C2 1
ATOM   14598 C CA  . GLU C2 1 54 ? 55.234 24.944 21.325 1.00  93.77 0 C2 1
ATOM   14599 C C   . GLU C2 1 54 ? 54.979 23.528 21.831 1.00  93.77 0 C2 1
ATOM   14600 O O   . GLU C2 1 54 ? 54.557 23.351 22.976 1.00  93.77 0 C2 1
ATOM   14601 C CB  . GLU C2 1 54 ? 53.912 25.707 21.270 1.00  93.77 0 C2 1
ATOM   14602 C CG  . GLU C2 1 54 ? 54.056 27.181 20.967 1.00  93.77 0 C2 1
ATOM   14603 C CD  . GLU C2 1 54 ? 53.765 28.056 22.169 1.00  93.77 0 C2 1
ATOM   14604 O OE1 . GLU C2 1 54 ? 53.029 27.606 23.074 1.00  93.77 0 C2 1
ATOM   14605 O OE2 . GLU C2 1 54 ? 54.262 29.198 22.207 1.00  93.77 -1 C2 1
ATOM   14606 N N   . VAL C2 1 55 ? 55.196 22.536 20.987 1.00  96.25 0 C2 1
ATOM   14607 C CA  . VAL C2 1 55 ? 54.960 21.151 21.368 1.00  96.25 0 C2 1
ATOM   14608 C C   . VAL C2 1 55 ? 56.221 20.571 21.992 1.00  96.25 0 C2 1
ATOM   14609 O O   . VAL C2 1 55 ? 57.273 20.559 21.356 1.00  96.25 0 C2 1
ATOM   14610 C CB  . VAL C2 1 55 ? 54.545 20.298 20.153 1.00  96.25 0 C2 1
ATOM   14611 C CG1 . VAL C2 1 55 ? 54.257 18.864 20.576 1.00  96.25 0 C2 1
ATOM   14612 C CG2 . VAL C2 1 55 ? 53.332 20.918 19.467 1.00  96.25 0 C2 1
ATOM   14613 N N   . PRO C2 1 56 ? 56.154 20.088 23.237 1.00  95.46 0 C2 1
ATOM   14614 C CA  . PRO C2 1 56 ? 57.338 19.500 23.868 1.00  95.46 0 C2 1
ATOM   14615 C C   . PRO C2 1 56 ? 57.760 18.211 23.175 1.00  95.46 0 C2 1
ATOM   14616 O O   . PRO C2 1 56 ? 56.965 17.571 22.486 1.00  95.46 0 C2 1
ATOM   14617 C CB  . PRO C2 1 56 ? 56.895 19.204 25.308 1.00  95.46 0 C2 1
ATOM   14618 C CG  . PRO C2 1 56 ? 55.502 19.705 25.443 1.00  95.46 0 C2 1
ATOM   14619 C CD  . PRO C2 1 56 ? 54.953 19.984 24.087 1.00  95.46 0 C2 1
ATOM   14620 N N   . ASP C2 1 57 ? 59.034 17.853 23.345 1.00  89.96 0 C2 1
ATOM   14621 C CA  . ASP C2 1 57 ? 59.497 16.560 22.873 1.00  89.96 0 C2 1
ATOM   14622 C C   . ASP C2 1 57 ? 58.631 15.472 23.490 1.00  89.96 0 C2 1
ATOM   14623 O O   . ASP C2 1 57 ? 58.164 15.598 24.623 1.00  89.96 0 C2 1
ATOM   14624 C CB  . ASP C2 1 57 ? 60.964 16.332 23.247 1.00  89.96 0 C2 1
ATOM   14625 C CG  . ASP C2 1 57 ? 61.908 17.206 22.448 1.00  89.96 0 C2 1
ATOM   14626 O OD1 . ASP C2 1 57 ? 61.479 17.843 21.464 1.00  89.96 0 C2 1
ATOM   14627 O OD2 . ASP C2 1 57 ? 63.106 17.250 22.801 1.00  89.96 -1 C2 1
ATOM   14628 N N   . SER C2 1 58 ? 58.415 14.389 22.731 1.00  88.99 0 C2 1
ATOM   14629 C CA  . SER C2 1 58 ? 57.567 13.286 23.168 1.00  88.99 0 C2 1
ATOM   14630 C C   . SER C2 1 58 ? 56.124 13.715 23.371 1.00  88.99 0 C2 1
ATOM   14631 O O   . SER C2 1 58 ? 55.388 13.104 24.143 1.00  88.99 0 C2 1
ATOM   14632 C CB  . SER C2 1 58 ? 58.105 12.643 24.450 1.00  88.99 0 C2 1
ATOM   14633 O OG  . SER C2 1 58 ? 59.400 12.117 24.245 1.00  88.99 0 C2 1
ATOM   14634 N N   . GLY C2 1 59 ? 55.719 14.757 22.670 1.00  96.22 0 C2 1
ATOM   14635 C CA  . GLY C2 1 59 ? 54.348 15.212 22.756 1.00  96.22 0 C2 1
ATOM   14636 C C   . GLY C2 1 59 ? 53.582 14.925 21.485 1.00  96.22 0 C2 1
ATOM   14637 O O   . GLY C2 1 59 ? 54.145 14.568 20.452 1.00  96.22 0 C2 1
ATOM   14638 N N   . LEU C2 1 60 ? 52.258 15.068 21.590 1.00  96.91 0 C2 1
ATOM   14639 C CA  . LEU C2 1 60 ? 51.383 14.943 20.436 1.00  96.91 0 C2 1
ATOM   14640 C C   . LEU C2 1 60 ? 50.855 16.316 20.074 1.00  96.91 0 C2 1
ATOM   14641 O O   . LEU C2 1 60 ? 50.442 17.078 20.945 1.00  96.91 0 C2 1
ATOM   14642 C CB  . LEU C2 1 60 ? 50.203 14.010 20.731 1.00  96.91 0 C2 1
ATOM   14643 C CG  . LEU C2 1 60 ? 49.109 13.963 19.655 1.00  96.91 0 C2 1
ATOM   14644 C CD1 . LEU C2 1 60 ? 49.616 13.271 18.404 1.00  96.91 0 C2 1
ATOM   14645 C CD2 . LEU C2 1 60 ? 47.871 13.267 20.185 1.00  96.91 0 C2 1
ATOM   14646 N N   . LEU C2 1 61 ? 50.899 16.620 18.785 1.00  96.24 0 C2 1
ATOM   14647 C CA  . LEU C2 1 61 ? 50.236 17.804 18.277 1.00  96.24 0 C2 1
ATOM   14648 C C   . LEU C2 1 61 ? 48.924 17.360 17.655 1.00  96.24 0 C2 1
ATOM   14649 O O   . LEU C2 1 61 ? 48.910 16.619 16.671 1.00  96.24 0 C2 1
ATOM   14650 C CB  . LEU C2 1 61 ? 51.102 18.530 17.242 1.00  96.24 0 C2 1
ATOM   14651 C CG  . LEU C2 1 61 ? 50.446 19.738 16.563 1.00  96.24 0 C2 1
ATOM   14652 C CD1 . LEU C2 1 61 ? 50.048 20.788 17.590 1.00  96.24 0 C2 1
ATOM   14653 C CD2 . LEU C2 1 61 ? 51.400 20.339 15.534 1.00  96.24 0 C2 1
ATOM   14654 N N   . LEU C2 1 62 ? 47.814 17.787 18.263 1.00  98.06 0 C2 1
ATOM   14655 C CA  . LEU C2 1 62 ? 46.488 17.517 17.733 1.00  98.06 0 C2 1
ATOM   14656 C C   . LEU C2 1 62 ? 46.006 18.769 17.027 1.00  98.06 0 C2 1
ATOM   14657 O O   . LEU C2 1 62 ? 45.911 19.832 17.638 1.00  98.06 0 C2 1
ATOM   14658 C CB  . LEU C2 1 62 ? 45.523 17.137 18.858 1.00  98.06 0 C2 1
ATOM   14659 C CG  . LEU C2 1 62 ? 44.041 17.040 18.482 1.00  98.06 0 C2 1
ATOM   14660 C CD1 . LEU C2 1 62 ? 43.826 15.960 17.439 1.00  98.06 0 C2 1
ATOM   14661 C CD2 . LEU C2 1 62 ? 43.206 16.755 19.724 1.00  98.06 0 C2 1
ATOM   14662 N N   . VAL C2 1 63 ? 45.718 18.657 15.728 1.00  94.64 0 C2 1
ATOM   14663 C CA  . VAL C2 1 63 ? 45.275 19.805 14.954 1.00  94.64 0 C2 1
ATOM   14664 C C   . VAL C2 1 63 ? 43.947 19.514 14.278 1.00  94.64 0 C2 1
ATOM   14665 O O   . VAL C2 1 63 ? 43.582 18.365 14.041 1.00  94.64 0 C2 1
ATOM   14666 C CB  . VAL C2 1 63 ? 46.313 20.240 13.896 1.00  94.64 0 C2 1
ATOM   14667 C CG1 . VAL C2 1 63 ? 47.607 20.673 14.562 1.00  94.64 0 C2 1
ATOM   14668 C CG2 . VAL C2 1 63 ? 46.560 19.110 12.902 1.00  94.64 0 C2 1
ATOM   14669 N N   . HIS C2 1 64 ? 43.222 20.581 13.977 1.00  95.11 0 C2 1
ATOM   14670 C CA  . HIS C2 1 64 ? 41.985 20.450 13.231 1.00  95.11 0 C2 1
ATOM   14671 C C   . HIS C2 1 64 ? 42.268 20.356 11.740 1.00  95.11 0 C2 1
ATOM   14672 O O   . HIS C2 1 64 ? 41.718 19.499 11.055 1.00  95.11 0 C2 1
ATOM   14673 C CB  . HIS C2 1 64 ? 41.052 21.630 13.523 1.00  95.11 0 C2 1
ATOM   14674 C CG  . HIS C2 1 64 ? 39.741 21.544 12.809 1.00  95.11 0 C2 1
ATOM   14675 N ND1 . HIS C2 1 64 ? 38.869 20.500 12.991 1.00  95.11 0 C2 1
ATOM   14676 C CD2 . HIS C2 1 64 ? 39.169 22.368 11.899 1.00  95.11 0 C2 1
ATOM   14677 C CE1 . HIS C2 1 64 ? 37.803 20.686 12.223 1.00  95.11 0 C2 1
ATOM   14678 N NE2 . HIS C2 1 64 ? 37.961 21.816 11.554 1.00  95.11 0 C2 1
ATOM   14679 N N   . HIS C2 1 65 ? 43.134 21.232 11.238 1.00  87.91 0 C2 1
ATOM   14680 C CA  . HIS C2 1 65 ? 43.448 21.238  9.808 1.00  87.91 0 C2 1
ATOM   14681 C C   . HIS C2 1 65 ? 44.567 20.260  9.496 1.00  87.91 0 C2 1
ATOM   14682 O O   . HIS C2 1 65 ? 45.645 20.325 10.087 1.00  87.91 0 C2 1
ATOM   14683 C CB  . HIS C2 1 65 ? 43.862 22.643  9.357 1.00  87.91 0 C2 1
ATOM   14684 C CG  . HIS C2 1 65 ? 42.744 23.633  9.404 1.00  87.91 0 C2 1
ATOM   14685 N ND1 . HIS C2 1 65 ? 42.947 24.986  9.557 1.00  87.91 0 C2 1
ATOM   14686 C CD2 . HIS C2 1 65 ? 41.401 23.461  9.296 1.00  87.91 0 C2 1
ATOM   14687 C CE1 . HIS C2 1 65 ? 41.778 25.603  9.541 1.00  87.91 0 C2 1
ATOM   14688 N NE2 . HIS C2 1 65 ? 40.829 24.701  9.388 1.00  87.91 0 C2 1
ATOM   14689 N N   . PRO C2 1 66 ? 44.332 19.340  8.532 1.00  84.96 0 C2 1
ATOM   14690 C CA  . PRO C2 1 66 ? 45.375 18.379  8.170 1.00  84.96 0 C2 1
ATOM   14691 C C   . PRO C2 1 66 ? 46.544 19.058  7.475 1.00  84.96 0 C2 1
ATOM   14692 O O   . PRO C2 1 66 ? 46.359 19.844  6.549 1.00  84.96 0 C2 1
ATOM   14693 C CB  . PRO C2 1 66 ? 44.669 17.414  7.212 1.00  84.96 0 C2 1
ATOM   14694 C CG  . PRO C2 1 66 ? 43.206 17.673  7.395 1.00  84.96 0 C2 1
ATOM   14695 C CD  . PRO C2 1 66 ? 43.082 19.112  7.789 1.00  84.96 0 C2 1
ATOM   14696 N N   . LEU C2 1 67 ? 47.736 18.746  7.947 1.00  82.54 0 C2 1
ATOM   14697 C CA  . LEU C2 1 67 ? 48.943 19.270  7.322 1.00  82.54 0 C2 1
ATOM   14698 C C   . LEU C2 1 67 ? 49.026 18.837  5.865 1.00  82.54 0 C2 1
ATOM   14699 O O   . LEU C2 1 67 ? 49.405 19.614  4.988 1.00  82.54 0 C2 1
ATOM   14700 C CB  . LEU C2 1 67 ? 50.173 18.790  8.088 1.00  82.54 0 C2 1
ATOM   14701 C CG  . LEU C2 1 67 ? 51.536 19.175  7.499 1.00  82.54 0 C2 1
ATOM   14702 C CD1 . LEU C2 1 67 ? 51.708 20.682  7.521 1.00  82.54 0 C2 1
ATOM   14703 C CD2 . LEU C2 1 67 ? 52.648 18.500  8.302 1.00  82.54 0 C2 1
ATOM   14704 N N   . LEU C2 1 68 ? 48.678 17.583  5.586 1.00  76.97 0 C2 1
ATOM   14705 C CA  . LEU C2 1 68 ? 48.831 17.014  4.251 1.00  76.97 0 C2 1
ATOM   14706 C C   . LEU C2 1 68 ? 47.511 16.912  3.501 1.00  76.97 0 C2 1
ATOM   14707 O O   . LEU C2 1 68 ? 47.350 16.041  2.646 1.00  76.97 0 C2 1
ATOM   14708 C CB  . LEU C2 1 68 ? 49.490 15.635  4.348 1.00  76.97 0 C2 1
ATOM   14709 C CG  . LEU C2 1 68 ? 50.811 15.596  5.116 1.00  76.97 0 C2 1
ATOM   14710 C CD1 . LEU C2 1 68 ? 51.369 14.180  5.133 1.00  76.97 0 C2 1
ATOM   14711 C CD2 . LEU C2 1 68 ? 51.814 16.559  4.491 1.00  76.97 0 C2 1
ATOM   14712 N N   . LEU C2 1 69 ? 46.588 17.801  3.807 1.00  78.22 0 C2 1
ATOM   14713 C CA  . LEU C2 1 69 ? 45.264 17.720  3.203 1.00  78.22 0 C2 1
ATOM   14714 C C   . LEU C2 1 69 ? 45.328 17.667  1.689 1.00  78.22 0 C2 1
ATOM   14715 O O   . LEU C2 1 69 ? 44.791 16.812  1.083 1.00  78.22 0 C2 1
ATOM   14716 C CB  . LEU C2 1 69 ? 44.392 18.894  3.655 1.00  78.22 0 C2 1
ATOM   14717 C CG  . LEU C2 1 69 ? 42.972 18.974  3.078 1.00  78.22 0 C2 1
ATOM   14718 C CD1 . LEU C2 1 69 ? 42.158 17.764  3.502 1.00  78.22 0 C2 1
ATOM   14719 C CD2 . LEU C2 1 69 ? 42.298 20.265  3.524 1.00  78.22 0 C2 1
ATOM   14720 N N   . HIS C2 1 70 ? 46.018 18.549  1.036 1.00  66.49 0 C2 1
ATOM   14721 C CA  . HIS C2 1 70 ? 46.019 18.595 -0.423 1.00  66.49 0 C2 1
ATOM   14722 C C   . HIS C2 1 70 ? 47.030 17.660 -1.065 1.00  66.49 0 C2 1
ATOM   14723 O O   . HIS C2 1 70 ? 47.232 17.705 -2.278 1.00  66.49 0 C2 1
ATOM   14724 C CB  . HIS C2 1 70 ? 46.233 20.030 -0.899 1.00  66.49 0 C2 1
ATOM   14725 C CG  . HIS C2 1 70 ? 45.134 20.939 -0.457 1.00  66.49 0 C2 1
ATOM   14726 N ND1 . HIS C2 1 70 ? 45.335 22.026  0.368 1.00  66.49 0 C2 1
ATOM   14727 C CD2 . HIS C2 1 70 ? 43.798 20.894 -0.705 1.00  66.49 0 C2 1
ATOM   14728 C CE1 . HIS C2 1 70 ? 44.173 22.621  0.586 1.00  66.49 0 C2 1
ATOM   14729 N NE2 . HIS C2 1 70 ? 43.229 21.955 -0.044 1.00  66.49 0 C2 1
ATOM   14730 N N   . GLY C2 1 71 ? 47.650 16.812 -0.273 1.00  60.75 0 C2 1
ATOM   14731 C CA  . GLY C2 1 71 ? 48.527 15.786 -0.809 1.00  60.75 0 C2 1
ATOM   14732 C C   . GLY C2 1 71 ? 49.951 16.236 -1.039 1.00  60.75 0 C2 1
ATOM   14733 O O   . GLY C2 1 71 ? 50.219 17.402 -1.311 1.00  60.75 0 C2 1
ATOM   14734 N N   . VAL C2 1 72 ? 50.871 15.287 -0.921 1.00  59.68 0 C2 1
ATOM   14735 C CA  . VAL C2 1 72 ? 52.284 15.521 -1.167 1.00  59.68 0 C2 1
ATOM   14736 C C   . VAL C2 1 72 ? 52.833 14.332 -1.919 1.00  59.68 0 C2 1
ATOM   14737 O O   . VAL C2 1 72 ? 52.384 13.236 -1.676 1.00  59.68 0 C2 1
ATOM   14738 C CB  . VAL C2 1 72 ? 53.091 15.703  0.131 1.00  59.68 0 C2 1
ATOM   14739 C CG1 . VAL C2 1 72 ? 52.666 16.968  0.852 1.00  59.68 0 C2 1
ATOM   14740 C CG2 . VAL C2 1 72 ? 52.923 14.482  1.038 1.00  59.68 0 C2 1
ATOM   14741 N N   . ASP C2 1 73 ? 53.805 14.560 -2.791 1.00  48.98 0 C2 1
ATOM   14742 C CA  . ASP C2 1 73 ? 54.487 13.476 -3.481 1.00  48.98 0 C2 1
ATOM   14743 C C   . ASP C2 1 73 ? 55.853 13.206 -2.873 1.00  48.98 0 C2 1
ATOM   14744 O O   . ASP C2 1 73 ? 56.574 12.326 -3.334 1.00  48.98 0 C2 1
ATOM   14745 C CB  . ASP C2 1 73 ? 54.622 13.778 -4.978 1.00  48.98 0 C2 1
ATOM   14746 C CG  . ASP C2 1 73 ? 55.340 15.084 -5.259 1.00  48.98 0 C2 1
ATOM   14747 O OD1 . ASP C2 1 73 ? 55.956 15.655 -4.332 1.00  48.98 0 C2 1
ATOM   14748 O OD2 . ASP C2 1 73 ? 55.281 15.557 -6.417 1.00  48.98 -1 C2 1
ATOM   14749 N N   . THR C2 1 74 ? 56.200 13.964 -1.869 1.00  56.30 0 C2 1
ATOM   14750 C CA  . THR C2 1 74 ? 57.438 13.748 -1.144 1.00  56.30 0 C2 1
ATOM   14751 C C   . THR C2 1 74 ? 57.363 14.489  0.180 1.00  56.30 0 C2 1
ATOM   14752 O O   . THR C2 1 74 ? 56.591 15.435  0.331 1.00  56.30 0 C2 1
ATOM   14753 C CB  . THR C2 1 74 ? 58.672 14.221 -1.941 1.00  56.30 0 C2 1
ATOM   14754 O OG1 . THR C2 1 74 ? 59.868 13.879 -1.229 1.00  56.30 0 C2 1
ATOM   14755 C CG2 . THR C2 1 74 ? 58.643 15.722 -2.160 1.00  56.30 0 C2 1
ATOM   14756 N N   . VAL C2 1 75 ? 58.141 14.059  1.157 1.00  64.71 0 C2 1
ATOM   14757 C CA  . VAL C2 1 75 ? 58.257 14.766  2.426 1.00  64.71 0 C2 1
ATOM   14758 C C   . VAL C2 1 75 ? 59.708 15.146  2.678 1.00  64.71 0 C2 1
ATOM   14759 O O   . VAL C2 1 75 ? 60.185 15.142  3.815 1.00  64.71 0 C2 1
ATOM   14760 C CB  . VAL C2 1 75 ? 57.678 13.956  3.607 1.00  64.71 0 C2 1
ATOM   14761 C CG1 . VAL C2 1 75 ? 56.161 13.843  3.466 1.00  64.71 0 C2 1
ATOM   14762 C CG2 . VAL C2 1 75 ? 58.312 12.573  3.664 1.00  64.71 0 C2 1
ATOM   14763 N N   . ALA C2 1 76 ? 60.420 15.481  1.603 1.00  61.76 0 C2 1
ATOM   14764 C CA  . ALA C2 1 76 ? 61.797 15.928  1.723 1.00  61.76 0 C2 1
ATOM   14765 C C   . ALA C2 1 76 ? 61.858 17.196  2.568 1.00  61.76 0 C2 1
ATOM   14766 O O   . ALA C2 1 76 ? 60.937 18.016  2.556 1.00  61.76 0 C2 1
ATOM   14767 C CB  . ALA C2 1 76 ? 62.395 16.180  0.343 1.00  61.76 0 C2 1
ATOM   14768 N N   . VAL C2 1 77 ? 62.962 17.371  3.301 1.00  66.76 0 C2 1
ATOM   14769 C CA  . VAL C2 1 77 ? 63.136 18.540  4.155 1.00  66.76 0 C2 1
ATOM   14770 C C   . VAL C2 1 77 ? 63.074 19.837  3.356 1.00  66.76 0 C2 1
ATOM   14771 O O   . VAL C2 1 77 ? 62.730 20.886  3.896 1.00  66.76 0 C2 1
ATOM   14772 C CB  . VAL C2 1 77 ? 64.456 18.447  4.942 1.00  66.76 0 C2 1
ATOM   14773 C CG1 . VAL C2 1 77 ? 64.754 19.754  5.676 1.00  66.76 0 C2 1
ATOM   14774 C CG2 . VAL C2 1 77 ? 64.400 17.293  5.933 1.00  66.76 0 C2 1
ATOM   14775 N N   . SER C2 1 78 ? 63.362 19.741  2.063 1.00  58.85 0 C2 1
ATOM   14776 C CA  . SER C2 1 78 ? 63.379 20.932  1.227 1.00  58.85 0 C2 1
ATOM   14777 C C   . SER C2 1 78 ? 61.989 21.448  0.876 1.00  58.85 0 C2 1
ATOM   14778 O O   . SER C2 1 78 ? 61.869 22.539  0.316 1.00  58.85 0 C2 1
ATOM   14779 C CB  . SER C2 1 78 ? 64.159 20.662 -0.059 1.00  58.85 0 C2 1
ATOM   14780 O OG  . SER C2 1 78 ? 63.558 19.614 -0.797 1.00  58.85 0 C2 1
ATOM   14781 N N   . THR C2 1 79 ? 60.929 20.691  1.197 1.00  62.00 0 C2 1
ATOM   14782 C CA  . THR C2 1 79 ? 59.575 21.153  0.932 1.00  62.00 0 C2 1
ATOM   14783 C C   . THR C2 1 79 ? 58.959 21.672  2.222 1.00  62.00 0 C2 1
ATOM   14784 O O   . THR C2 1 79 ? 59.314 21.219  3.313 1.00  62.00 0 C2 1
ATOM   14785 C CB  . THR C2 1 79 ? 58.690 20.031  0.369 1.00  62.00 0 C2 1
ATOM   14786 O OG1 . THR C2 1 79 ? 58.460 19.049  1.384 1.00  62.00 0 C2 1
ATOM   14787 C CG2 . THR C2 1 79 ? 59.363 19.374 -0.831 1.00  62.00 0 C2 1
ATOM   14788 N N   . PRO C2 1 80 ? 58.023 22.627  2.126 1.00  68.19 0 C2 1
ATOM   14789 C CA  . PRO C2 1 80 ? 57.425 23.175  3.349 1.00  68.19 0 C2 1
ATOM   14790 C C   . PRO C2 1 80 ? 56.796 22.116  4.243 1.00  68.19 0 C2 1
ATOM   14791 O O   . PRO C2 1 80 ? 57.043 22.096  5.452 1.00  68.19 0 C2 1
ATOM   14792 C CB  . PRO C2 1 80 ? 56.379 24.158  2.804 1.00  68.19 0 C2 1
ATOM   14793 C CG  . PRO C2 1 80 ? 56.926 24.571  1.480 1.00  68.19 0 C2 1
ATOM   14794 C CD  . PRO C2 1 80 ? 57.568 23.333  0.919 1.00  68.19 0 C2 1
ATOM   14795 N N   . LYS C2 1 81 ? 55.992 21.240  3.686 1.00  73.21 0 C2 1
ATOM   14796 C CA  . LYS C2 1 81 ? 55.362 20.209  4.496 1.00  73.21 0 C2 1
ATOM   14797 C C   . LYS C2 1 81 ? 56.363 19.161  4.952 1.00  73.21 0 C2 1
ATOM   14798 O O   . LYS C2 1 81 ? 56.301 18.673  6.086 1.00  73.21 0 C2 1
ATOM   14799 C CB  . LYS C2 1 81 ? 54.213 19.556  3.724 1.00  73.21 0 C2 1
ATOM   14800 C CG  . LYS C2 1 81 ? 53.046 20.490  3.470 1.00  73.21 0 C2 1
ATOM   14801 C CD  . LYS C2 1 81 ? 51.922 19.789  2.731 1.00  73.21 0 C2 1
ATOM   14802 C CE  . LYS C2 1 81 ? 50.758 20.736  2.481 1.00  73.21 0 C2 1
ATOM   14803 N NZ  . LYS C2 1 81 ? 49.647 20.064  1.755 1.00  73.21 1 C2 1
ATOM   14804 N N   . GLY C2 1 82 ? 57.295 18.796  4.063 1.00  72.11 0 C2 1
ATOM   14805 C CA  . GLY C2 1 82 ? 58.302 17.817  4.424 1.00  72.11 0 C2 1
ATOM   14806 C C   . GLY C2 1 82 ? 59.184 18.291  5.562 1.00  72.11 0 C2 1
ATOM   14807 O O   . GLY C2 1 82 ? 59.561 17.504  6.434 1.00  72.11 0 C2 1
ATOM   14808 N N   . ALA C2 1 83 ? 59.511 19.566  5.548 1.00  73.83 0 C2 1
ATOM   14809 C CA  . ALA C2 1 83 ? 60.337 20.112  6.617 1.00  73.83 0 C2 1
ATOM   14810 C C   . ALA C2 1 83 ? 59.639 19.984  7.965 1.00  73.83 0 C2 1
ATOM   14811 O O   . ALA C2 1 83 ? 60.268 19.647  8.970 1.00  73.83 0 C2 1
ATOM   14812 C CB  . ALA C2 1 83 ? 60.677 21.574  6.323 1.00  73.83 0 C2 1
ATOM   14813 N N   . LEU C2 1 84 ? 58.352 20.250  7.986 1.00  83.33 0 C2 1
ATOM   14814 C CA  . LEU C2 1 84 ? 57.614 20.136  9.235 1.00  83.33 0 C2 1
ATOM   14815 C C   . LEU C2 1 84 ? 57.512 18.688  9.690 1.00  83.33 0 C2 1
ATOM   14816 O O   . LEU C2 1 84 ? 57.619 18.401 10.888 1.00  83.33 0 C2 1
ATOM   14817 C CB  . LEU C2 1 84 ? 56.227 20.759  9.091 1.00  83.33 0 C2 1
ATOM   14818 C CG  . LEU C2 1 84 ? 56.205 22.268  8.855 1.00  83.33 0 C2 1
ATOM   14819 C CD1 . LEU C2 1 84 ? 54.764 22.760  8.751 1.00  83.33 0 C2 1
ATOM   14820 C CD2 . LEU C2 1 84 ? 56.949 23.000  9.968 1.00  83.33 0 C2 1
ATOM   14821 N N   . VAL C2 1 85 ? 57.304 17.782  8.752 1.00  76.86 0 C2 1
ATOM   14822 C CA  . VAL C2 1 85 ? 57.244 16.369  9.098 1.00  76.86 0 C2 1
ATOM   14823 C C   . VAL C2 1 85 ? 58.563 15.916  9.712 1.00  76.86 0 C2 1
ATOM   14824 O O   . VAL C2 1 85 ? 58.581 15.181 10.703 1.00  76.86 0 C2 1
ATOM   14825 C CB  . VAL C2 1 85 ? 56.891 15.514  7.864 1.00  76.86 0 C2 1
ATOM   14826 C CG1 . VAL C2 1 85 ? 57.094 14.029  8.162 1.00  76.86 0 C2 1
ATOM   14827 C CG2 . VAL C2 1 85 ? 55.447 15.776  7.442 1.00  76.86 0 C2 1
ATOM   14828 N N   . HIS C2 1 86 ? 59.657 16.340  9.133 1.00  72.44 0 C2 1
ATOM   14829 C CA  . HIS C2 1 86 ? 60.963 15.980  9.682 1.00  72.44 0 C2 1
ATOM   14830 C C   . HIS C2 1 86 ? 61.175 16.549 11.078 1.00  72.44 0 C2 1
ATOM   14831 O O   . HIS C2 1 86 ? 61.719 15.873 11.951 1.00  72.44 0 C2 1
ATOM   14832 C CB  . HIS C2 1 86 ? 62.086 16.428  8.742 1.00  72.44 0 C2 1
ATOM   14833 C CG  . HIS C2 1 86 ? 62.388 15.427  7.675 1.00  72.44 0 C2 1
ATOM   14834 N ND1 . HIS C2 1 86 ? 63.495 14.602  7.723 1.00  72.44 0 C2 1
ATOM   14835 C CD2 . HIS C2 1 86 ? 61.711 15.107  6.536 1.00  72.44 0 C2 1
ATOM   14836 C CE1 . HIS C2 1 86 ? 63.494 13.822  6.655 1.00  72.44 0 C2 1
ATOM   14837 N NE2 . HIS C2 1 86 ? 62.419 14.100  5.920 1.00  72.44 0 C2 1
ATOM   14838 N N   . ARG C2 1 87 ? 60.756 17.810 11.286 1.00  84.40 0 C2 1
ATOM   14839 C CA  . ARG C2 1 87 ? 60.893 18.402 12.614 1.00  84.40 0 C2 1
ATOM   14840 C C   . ARG C2 1 87 ? 60.135 17.586 13.648 1.00  84.40 0 C2 1
ATOM   14841 O O   . ARG C2 1 87 ? 60.622 17.360 14.761 1.00  84.40 0 C2 1
ATOM   14842 C CB  . ARG C2 1 87 ? 60.386 19.846 12.625 1.00  84.40 0 C2 1
ATOM   14843 C CG  . ARG C2 1 87 ? 61.281 20.838 11.920 1.00  84.40 0 C2 1
ATOM   14844 C CD  . ARG C2 1 87 ? 60.736 22.241 12.012 1.00  84.40 0 C2 1
ATOM   14845 N NE  . ARG C2 1 87 ? 60.781 22.759 13.386 1.00  84.40 0 C2 1
ATOM   14846 C CZ  . ARG C2 1 87 ? 60.277 23.930 13.771 1.00  84.40 0 C2 1
ATOM   14847 N NH1 . ARG C2 1 87 ? 59.682 24.722 12.886 1.00  84.40 1 C2 1
ATOM   14848 N NH2 . ARG C2 1 87 ? 60.381 24.311 15.034 1.00  84.40 0 C2 1
ATOM   14849 N N   . LEU C2 1 88 ? 58.943 17.149 13.298 1.00  85.20 0 C2 1
ATOM   14850 C CA  . LEU C2 1 88 ? 58.137 16.367 14.226 1.00  85.20 0 C2 1
ATOM   14851 C C   . LEU C2 1 88 ? 58.782 15.018 14.515 1.00  85.20 0 C2 1
ATOM   14852 O O   . LEU C2 1 88 ? 58.934 14.627 15.675 1.00  85.20 0 C2 1
ATOM   14853 C CB  . LEU C2 1 88 ? 56.725 16.179 13.666 1.00  85.20 0 C2 1
ATOM   14854 C CG  . LEU C2 1 88 ? 55.861 17.439 13.643 1.00  85.20 0 C2 1
ATOM   14855 C CD1 . LEU C2 1 88 ? 54.653 17.240 12.726 1.00  85.20 0 C2 1
ATOM   14856 C CD2 . LEU C2 1 88 ? 55.415 17.796 15.060 1.00  85.20 0 C2 1
ATOM   14857 N N   . ILE C2 1 89 ? 59.151 14.294 13.467 1.00  76.60 0 C2 1
ATOM   14858 C CA  . ILE C2 1 89 ? 59.691 12.953 13.642 1.00  76.60 0 C2 1
ATOM   14859 C C   . ILE C2 1 89 ? 61.014 12.969 14.392 1.00  76.60 0 C2 1
ATOM   14860 O O   . ILE C2 1 89 ? 61.245 12.141 15.280 1.00  76.60 0 C2 1
ATOM   14861 C CB  . ILE C2 1 89 ? 59.845 12.249 12.278 1.00  76.60 0 C2 1
ATOM   14862 C CG1 . ILE C2 1 89 ? 58.468 11.986 11.663 1.00  76.60 0 C2 1
ATOM   14863 C CG2 . ILE C2 1 89 ? 60.620 10.939 12.448 1.00  76.60 0 C2 1
ATOM   14864 C CD1 . ILE C2 1 89 ? 58.522 11.424 10.252 1.00  76.60 0 C2 1
ATOM   14865 N N   . ARG C2 1 90 ? 61.914 13.905 14.029 1.00  79.20 0 C2 1
ATOM   14866 C CA  . ARG C2 1 90 ? 63.235 13.948 14.646 1.00  79.20 0 C2 1
ATOM   14867 C C   . ARG C2 1 90 ? 63.172 14.227 16.137 1.00  79.20 0 C2 1
ATOM   14868 O O   . ARG C2 1 90 ? 64.051 13.793 16.886 1.00  79.20 0 C2 1
ATOM   14869 C CB  . ARG C2 1 90 ? 64.105 14.997 13.957 1.00  79.20 0 C2 1
ATOM   14870 C CG  . ARG C2 1 90 ? 64.578 14.588 12.574 1.00  79.20 0 C2 1
ATOM   14871 C CD  . ARG C2 1 90 ? 65.311 15.725 11.908 1.00  79.20 0 C2 1
ATOM   14872 N NE  . ARG C2 1 90 ? 65.808 15.358 10.585 1.00  79.20 0 C2 1
ATOM   14873 C CZ  . ARG C2 1 90 ? 66.319 16.217  9.717 1.00  79.20 0 C2 1
ATOM   14874 N NH1 . ARG C2 1 90 ? 66.414 17.506 10.020 1.00  79.20 1 C2 1
ATOM   14875 N NH2 . ARG C2 1 90 ? 66.741 15.780  8.534 1.00  79.20 0 C2 1
ATOM   14876 N N   . SER C2 1 91 ? 62.155 14.959 16.580 1.00  86.45 0 C2 1
ATOM   14877 C CA  . SER C2 1 91 ? 62.042 15.309 17.989 1.00  86.45 0 C2 1
ATOM   14878 C C   . SER C2 1 91 ? 61.139 14.357 18.767 1.00  86.45 0 C2 1
ATOM   14879 O O   . SER C2 1 91 ? 60.876 14.590 19.949 1.00  86.45 0 C2 1
ATOM   14880 C CB  . SER C2 1 91 ? 61.517 16.735 18.137 1.00  86.45 0 C2 1
ATOM   14881 O OG  . SER C2 1 91 ? 60.234 16.864 17.561 1.00  86.45 0 C2 1
ATOM   14882 N N   . GLY C2 1 92 ? 60.661 13.288 18.125 1.00  85.70 0 C2 1
ATOM   14883 C CA  . GLY C2 1 92 ? 59.780 12.352 18.799 1.00  85.70 0 C2 1
ATOM   14884 C C   . GLY C2 1 92 ? 58.360 12.850 18.954 1.00  85.70 0 C2 1
ATOM   14885 O O   . GLY C2 1 92 ? 57.573 12.264 19.701 1.00  85.70 0 C2 1
ATOM   14886 N N   . ARG C2 1 93 ? 58.003 13.917 18.274 1.00  89.63 0 C2 1
ATOM   14887 C CA  . ARG C2 1 93 ? 56.657 14.458 18.324 1.00  89.63 0 C2 1
ATOM   14888 C C   . ARG C2 1 93 ? 55.764 13.743 17.325 1.00  89.63 0 C2 1
ATOM   14889 O O   . ARG C2 1 93 ? 56.196 13.339 16.253 1.00  89.63 0 C2 1
ATOM   14890 C CB  . ARG C2 1 93 ? 56.664 15.958 18.016 1.00  89.63 0 C2 1
ATOM   14891 C CG  . ARG C2 1 93 ? 57.527 16.788 18.948 1.00  89.63 0 C2 1
ATOM   14892 C CD  . ARG C2 1 93 ? 57.791 18.151 18.342 1.00  89.63 0 C2 1
ATOM   14893 N NE  . ARG C2 1 93 ? 58.736 18.932 19.134 1.00  89.63 0 C2 1
ATOM   14894 C CZ  . ARG C2 1 93 ? 59.414 19.971 18.673 1.00  89.63 0 C2 1
ATOM   14895 N NH1 . ARG C2 1 93 ? 59.248 20.392 17.418 1.00  89.63 1 C2 1
ATOM   14896 N NH2 . ARG C2 1 93 ? 60.271 20.605 19.471 1.00  89.63 0 C2 1
ATOM   14897 N N   . SER C2 1 94 ? 54.498 13.583 17.677 1.00  89.75 0 C2 1
ATOM   14898 C CA  . SER C2 1 94 ? 53.505 12.975 16.807 1.00  89.75 0 C2 1
ATOM   14899 C C   . SER C2 1 94 ? 52.520 14.030 16.329 1.00  89.75 0 C2 1
ATOM   14900 O O   . SER C2 1 94 ? 52.417 15.116 16.900 1.00  89.75 0 C2 1
ATOM   14901 C CB  . SER C2 1 94 ? 52.762 11.855 17.535 1.00  89.75 0 C2 1
ATOM   14902 O OG  . SER C2 1 94 ? 53.656 10.836 17.936 1.00  89.75 0 C2 1
ATOM   14903 N N   . LEU C2 1 95 ? 51.792 13.708 15.267 1.00  88.95 0 C2 1
ATOM   14904 C CA  . LEU C2 1 95 ? 50.802 14.616 14.696 1.00  88.95 0 C2 1
ATOM   14905 C C   . LEU C2 1 95 ? 49.538 13.841 14.363 1.00  88.95 0 C2 1
ATOM   14906 O O   . LEU C2 1 95 ? 49.596 12.794 13.717 1.00  88.95 0 C2 1
ATOM   14907 C CB  . LEU C2 1 95 ? 51.351 15.289 13.431 1.00  88.95 0 C2 1
ATOM   14908 C CG  . LEU C2 1 95 ? 50.394 16.211 12.666 1.00  88.95 0 C2 1
ATOM   14909 C CD1 . LEU C2 1 95 ? 50.005 17.407 13.520 1.00  88.95 0 C2 1
ATOM   14910 C CD2 . LEU C2 1 95 ? 51.046 16.676 11.367 1.00  88.95 0 C2 1
ATOM   14911 N N   . PHE C2 1 96 ? 48.401 14.354 14.816 1.00  92.06 0 C2 1
ATOM   14912 C CA  . PHE C2 1 96 ? 47.105 13.731 14.587 1.00  92.06 0 C2 1
ATOM   14913 C C   . PHE C2 1 96 ? 46.118 14.807 14.161 1.00  92.06 0 C2 1
ATOM   14914 O O   . PHE C2 1 96 ? 46.146 15.922 14.679 1.00  92.06 0 C2 1
ATOM   14915 C CB  . PHE C2 1 96 ? 46.607 13.030 15.854 1.00  92.06 0 C2 1
ATOM   14916 C CG  . PHE C2 1 96 ? 45.376 12.179 15.671 1.00  92.06 0 C2 1
ATOM   14917 C CD1 . PHE C2 1 96 ? 44.107 12.746 15.719 1.00  92.06 0 C2 1
ATOM   14918 C CD2 . PHE C2 1 96 ? 45.499 10.808 15.455 1.00  92.06 0 C2 1
ATOM   14919 C CE1 . PHE C2 1 96 ? 42.972 11.958 15.549 1.00  92.06 0 C2 1
ATOM   14920 C CE2 . PHE C2 1 96 ? 44.364 10.017 15.288 1.00  92.06 0 C2 1
ATOM   14921 C CZ  . PHE C2 1 96 ? 43.100 10.592 15.335 1.00  92.06 0 C2 1
ATOM   14922 N N   . THR C2 1 97 ? 45.211 14.463 13.220 1.00  90.52 0 C2 1
ATOM   14923 C CA  . THR C2 1 97 ? 44.231 15.411 12.700 1.00  90.52 0 C2 1
ATOM   14924 C C   . THR C2 1 97 ? 42.812 14.941 12.971 1.00  90.52 0 C2 1
ATOM   14925 O O   . THR C2 1 97 ? 42.483 13.774 12.775 1.00  90.52 0 C2 1
ATOM   14926 C CB  . THR C2 1 97 ? 44.405 15.620 11.192 1.00  90.52 0 C2 1
ATOM   14927 O OG1 . THR C2 1 97 ? 45.693 16.173 10.923 1.00  90.52 0 C2 1
ATOM   14928 C CG2 . THR C2 1 97 ? 43.334 16.566 10.650 1.00  90.52 0 C2 1
ATOM   14929 N N   . ALA C2 1 98 ? 41.969 15.864 13.414 1.00  96.88 0 C2 1
ATOM   14930 C CA  . ALA C2 1 98 ? 40.533 15.642 13.511 1.00  96.88 0 C2 1
ATOM   14931 C C   . ALA C2 1 98 ? 39.882 16.817 12.800 1.00  96.88 0 C2 1
ATOM   14932 O O   . ALA C2 1 98 ? 39.831 17.928 13.333 1.00  96.88 0 C2 1
ATOM   14933 C CB  . ALA C2 1 98 ? 40.081 15.561 14.965 1.00  96.88 0 C2 1
ATOM   14934 N N   . HIS C2 1 99 ? 39.396 16.595 11.582 1.00  93.38 0 C2 1
ATOM   14935 C CA  . HIS C2 1 99 ? 38.944 17.692 10.733 1.00  93.38 0 C2 1
ATOM   14936 C C   . HIS C2 1 99 ? 37.446 17.605 10.479 1.00  93.38 0 C2 1
ATOM   14937 O O   . HIS C2 1 99 ? 36.651 17.903 11.375 1.00  93.38 0 C2 1
ATOM   14938 C CB  . HIS C2 1 99 ? 39.759 17.710  9.435 1.00  93.38 0 C2 1
ATOM   14939 C CG  . HIS C2 1 99 ? 39.488 18.902  8.579 1.00  93.38 0 C2 1
ATOM   14940 N ND1 . HIS C2 1 99 ? 39.690 18.906  7.214 1.00  93.38 0 C2 1
ATOM   14941 C CD2 . HIS C2 1 99 ? 39.035 20.140  8.880 1.00  93.38 0 C2 1
ATOM   14942 C CE1 . HIS C2 1 99 ? 39.355 20.089  6.730 1.00  93.38 0 C2 1
ATOM   14943 N NE2 . HIS C2 1 99 ? 38.957 20.854  7.721 1.00  93.38 0 C2 1
ATOM   14944 N N   . THR C2 1 100 ? 37.030 17.190  9.276 1.00  94.68 0 C2 1
ATOM   14945 C CA  . THR C2 1 100 ? 35.594 17.170  8.996 1.00  94.68 0 C2 1
ATOM   14946 C C   . THR C2 1 100 ? 34.857 16.134  9.840 1.00  94.68 0 C2 1
ATOM   14947 O O   . THR C2 1 100 ? 33.648 16.245 10.033 1.00  94.68 0 C2 1
ATOM   14948 C CB  . THR C2 1 100 ? 35.310 16.918  7.508 1.00  94.68 0 C2 1
ATOM   14949 O OG1 . THR C2 1 100 ? 35.817 15.635  7.134 1.00  94.68 0 C2 1
ATOM   14950 C CG2 . THR C2 1 100 ? 35.950 18.008  6.651 1.00  94.68 0 C2 1
ATOM   14951 N N   . ASN C2 1 101 ? 35.572 15.119 10.352 1.00  94.85 0 C2 1
ATOM   14952 C CA  . ASN C2 1 101 ? 34.944 14.201 11.301 1.00  94.85 0 C2 1
ATOM   14953 C C   . ASN C2 1 101 ? 34.615 14.917 12.610 1.00  94.85 0 C2 1
ATOM   14954 O O   . ASN C2 1 101 ? 33.634 14.576 13.274 1.00  94.85 0 C2 1
ATOM   14955 C CB  . ASN C2 1 101 ? 35.825 12.972 11.555 1.00  94.85 0 C2 1
ATOM   14956 C CG  . ASN C2 1 101 ? 37.185 13.308 12.127 1.00  94.85 0 C2 1
ATOM   14957 O OD1 . ASN C2 1 101 ? 37.754 14.367 11.845 1.00  94.85 0 C2 1
ATOM   14958 N ND2 . ASN C2 1 101 ? 37.732 12.402 12.925 1.00  94.85 0 C2 1
ATOM   14959 N N   . ALA C2 1 102 ? 35.427 15.901 12.985 1.00  97.53 0 C2 1
ATOM   14960 C CA  . ALA C2 1 102 ? 35.115 16.730 14.142 1.00  97.53 0 C2 1
ATOM   14961 C C   . ALA C2 1 102 ? 34.015 17.739 13.814 1.00  97.53 0 C2 1
ATOM   14962 O O   . ALA C2 1 102 ? 33.222 18.103 14.687 1.00  97.53 0 C2 1
ATOM   14963 C CB  . ALA C2 1 102 ? 36.372 17.446 14.634 1.00  97.53 0 C2 1
ATOM   14964 N N   . ASP C2 1 103 ? 33.962 18.204 12.556 1.00  96.26 0 C2 1
ATOM   14965 C CA  . ASP C2 1 103 ? 32.888 19.103 12.143 1.00  96.26 0 C2 1
ATOM   14966 C C   . ASP C2 1 103 ? 31.523 18.439 12.289 1.00  96.26 0 C2 1
ATOM   14967 O O   . ASP C2 1 103 ? 30.554 19.072 12.719 1.00  96.26 0 C2 1
ATOM   14968 C CB  . ASP C2 1 103 ? 33.069 19.533 10.684 1.00  96.26 0 C2 1
ATOM   14969 C CG  . ASP C2 1 103 ? 34.234 20.477 10.472 1.00  96.26 0 C2 1
ATOM   14970 O OD1 . ASP C2 1 103 ? 34.684 21.123 11.443 1.00  96.26 0 C2 1
ATOM   14971 O OD2 . ASP C2 1 103 ? 34.701 20.580  9.311 1.00  96.26 -1 C2 1
ATOM   14972 N N   . SER C2 1 104 ? 31.424 17.151 11.934 1.00  93.88 0 C2 1
ATOM   14973 C CA  . SER C2 1 104 ? 30.153 16.434 11.929 1.00  93.88 0 C2 1
ATOM   14974 C C   . SER C2 1 104 ? 29.810 15.766 13.255 1.00  93.88 0 C2 1
ATOM   14975 O O   . SER C2 1 104 ? 28.654 15.390 13.478 1.00  93.88 0 C2 1
ATOM   14976 C CB  . SER C2 1 104 ? 30.153 15.371 10.828 1.00  93.88 0 C2 1
ATOM   14977 O OG  . SER C2 1 104 ? 30.213 15.967  9.542 1.00  93.88 0 C2 1
ATOM   14978 N N   . ALA C2 1 105 ? 30.789 15.600 14.133 1.00  94.40 0 C2 1
ATOM   14979 C CA  . ALA C2 1 105 ? 30.563 14.893 15.387 1.00  94.40 0 C2 1
ATOM   14980 C C   . ALA C2 1 105 ? 29.580 15.629 16.284 1.00  94.40 0 C2 1
ATOM   14981 O O   . ALA C2 1 105 ? 29.318 16.820 16.130 1.00  94.40 0 C2 1
ATOM   14982 C CB  . ALA C2 1 105 ? 31.885 14.681 16.125 1.00  94.40 0 C2 1
ATOM   14983 N N   . SER C2 1 106 ? 29.040 14.878 17.252 1.00  87.58 0 C2 1
ATOM   14984 C CA  . SER C2 1 106 ? 28.129 15.439 18.239 1.00  87.58 0 C2 1
ATOM   14985 C C   . SER C2 1 106 ? 28.607 15.005 19.621 1.00  87.58 0 C2 1
ATOM   14986 O O   . SER C2 1 106 ? 28.460 13.838 19.998 1.00  87.58 0 C2 1
ATOM   14987 C CB  . SER C2 1 106 ? 26.701 14.953 18.008 1.00  87.58 0 C2 1
ATOM   14988 O OG  . SER C2 1 106 ? 25.805 15.515 18.959 1.00  87.58 0 C2 1
ATOM   14989 N N   . PRO C2 1 107 ? 29.198 15.958 20.375 1.00  90.67 0 C2 1
ATOM   14990 C CA  . PRO C2 1 107 ? 29.472 17.349 20.000 1.00  90.67 0 C2 1
ATOM   14991 C C   . PRO C2 1 107 ? 30.724 17.484 19.127 1.00  90.67 0 C2 1
ATOM   14992 O O   . PRO C2 1 107 ? 31.584 16.608 19.121 1.00  90.67 0 C2 1
ATOM   14993 C CB  . PRO C2 1 107 ? 29.687 18.030 21.356 1.00  90.67 0 C2 1
ATOM   14994 C CG  . PRO C2 1 107 ? 30.304 16.955 22.190 1.00  90.67 0 C2 1
ATOM   14995 C CD  . PRO C2 1 107 ? 29.607 15.683 21.770 1.00  90.67 0 C2 1
ATOM   14996 N N   . GLY C2 1 108 ? 30.803 18.561 18.392 1.00  95.48 0 C2 1
ATOM   14997 C CA  . GLY C2 1 108 ? 31.920 18.787 17.502 1.00  95.48 0 C2 1
ATOM   14998 C C   . GLY C2 1 108 ? 32.227 20.263 17.344 1.00  95.48 0 C2 1
ATOM   14999 O O   . GLY C2 1 108 ? 31.926 21.076 18.221 1.00  95.48 0 C2 1
ATOM   15000 N N   . VAL C2 1 109 ? 32.854 20.630 16.196 1.00  97.54 0 C2 1
ATOM   15001 C CA  . VAL C2 1 109 ? 33.260 22.008 15.956 1.00  97.54 0 C2 1
ATOM   15002 C C   . VAL C2 1 109 ? 32.072 22.963 16.029 1.00  97.54 0 C2 1
ATOM   15003 O O   . VAL C2 1 109 ? 32.132 24.004 16.694 1.00  97.54 0 C2 1
ATOM   15004 C CB  . VAL C2 1 109 ? 33.961 22.140 14.587 1.00  97.54 0 C2 1
ATOM   15005 C CG1 . VAL C2 1 109 ? 34.229 23.611 14.264 1.00  97.54 0 C2 1
ATOM   15006 C CG2 . VAL C2 1 109 ? 35.272 21.358 14.591 1.00  97.54 0 C2 1
ATOM   15007 N N   . SER C2 1 110 ? 30.971 22.614 15.343 1.00  96.56 0 C2 1
ATOM   15008 C CA  . SER C2 1 110 ? 29.810 23.496 15.337 1.00  96.56 0 C2 1
ATOM   15009 C C   . SER C2 1 110 ? 29.124 23.550 16.699 1.00  96.56 0 C2 1
ATOM   15010 O O   . SER C2 1 110 ? 28.540 24.571 17.064 1.00  96.56 0 C2 1
ATOM   15011 C CB  . SER C2 1 110 ? 28.823 23.078 14.250 1.00  96.56 0 C2 1
ATOM   15012 O OG  . SER C2 1 110 ? 29.374 23.315 12.955 1.00  96.56 0 C2 1
ATOM   15013 N N   . ASP C2 1 111 ? 29.184 22.454 17.458 1.00  95.40 0 C2 1
ATOM   15014 C CA  . ASP C2 1 111 ? 28.644 22.473 18.812 1.00  95.40 0 C2 1
ATOM   15015 C C   . ASP C2 1 111 ? 29.446 23.423 19.695 1.00  95.40 0 C2 1
ATOM   15016 O O   . ASP C2 1 111 ? 28.884 24.172 20.495 1.00  95.40 0 C2 1
ATOM   15017 C CB  . ASP C2 1 111 ? 28.655 21.070 19.421 1.00  95.40 0 C2 1
ATOM   15018 C CG  . ASP C2 1 111 ? 27.701 20.130 18.727 1.00  95.40 0 C2 1
ATOM   15019 O OD1 . ASP C2 1 111 ? 26.491 20.194 19.019 1.00  95.40 0 C2 1
ATOM   15020 O OD2 . ASP C2 1 111 ? 28.177 19.321 17.895 1.00  95.40 -1 C2 1
ATOM   15021 N N   . ALA C2 1 112 ? 30.775 23.386 19.556 1.00  97.34 0 C2 1
ATOM   15022 C CA  . ALA C2 1 112 ? 31.623 24.288 20.323 1.00  97.34 0 C2 1
ATOM   15023 C C   . ALA C2 1 112 ? 31.336 25.737 19.953 1.00  97.34 0 C2 1
ATOM   15024 O O   . ALA C2 1 112 ? 31.300 26.619 20.819 1.00  97.34 0 C2 1
ATOM   15025 C CB  . ALA C2 1 112 ? 33.094 23.952 20.089 1.00  97.34 0 C2 1
ATOM   15026 N N   . LEU C2 1 113 ? 31.139 25.986 18.669 1.00  96.88 0 C2 1
ATOM   15027 C CA  . LEU C2 1 113 ? 30.824 27.330 18.201 1.00  96.88 0 C2 1
ATOM   15028 C C   . LEU C2 1 113 ? 29.489 27.796 18.772 1.00  96.88 0 C2 1
ATOM   15029 O O   . LEU C2 1 113 ? 29.364 28.924 19.258 1.00  96.88 0 C2 1
ATOM   15030 C CB  . LEU C2 1 113 ? 30.805 27.347 16.672 1.00  96.88 0 C2 1
ATOM   15031 C CG  . LEU C2 1 113 ? 30.736 28.716 15.994 1.00  96.88 0 C2 1
ATOM   15032 C CD1 . LEU C2 1 113 ? 31.944 29.563 16.368 1.00  96.88 0 C2 1
ATOM   15033 C CD2 . LEU C2 1 113 ? 30.669 28.529 14.475 1.00  96.88 0 C2 1
ATOM   15034 N N   . ALA C2 1 114 ? 28.480 26.926 18.708 1.00  96.43 0 C2 1
ATOM   15035 C CA  . ALA C2 1 114 ? 27.177 27.267 19.266 1.00  96.43 0 C2 1
ATOM   15036 C C   . ALA C2 1 114 ? 27.281 27.554 20.759 1.00  96.43 0 C2 1
ATOM   15037 O O   . ALA C2 1 114 ? 26.639 28.475 21.271 1.00  96.43 0 C2 1
ATOM   15038 C CB  . ALA C2 1 114 ? 26.184 26.138 19.007 1.00  96.43 0 C2 1
ATOM   15039 N N   . HIS C2 1 115 ? 28.089 26.774 21.458 1.00  95.20 0 C2 1
ATOM   15040 C CA  . HIS C2 1 115 ? 28.235 26.938 22.898 1.00  95.20 0 C2 1
ATOM   15041 C C   . HIS C2 1 115 ? 28.731 28.330 23.264 1.00  95.20 0 C2 1
ATOM   15042 O O   . HIS C2 1 115 ? 28.194 28.968 24.170 1.00  95.20 0 C2 1
ATOM   15043 C CB  . HIS C2 1 115 ? 29.180 25.871 23.451 1.00  95.20 0 C2 1
ATOM   15044 C CG  . HIS C2 1 115 ? 29.480 26.020 24.910 1.00  95.20 0 C2 1
ATOM   15045 N ND1 . HIS C2 1 115 ? 28.570 25.718 25.903 1.00  95.20 0 C2 1
ATOM   15046 C CD2 . HIS C2 1 115 ? 30.605 26.448 25.534 1.00  95.20 0 C2 1
ATOM   15047 C CE1 . HIS C2 1 115 ? 29.123 25.949 27.083 1.00  95.20 0 C2 1
ATOM   15048 N NE2 . HIS C2 1 115 ? 30.356 26.395 26.894 1.00  95.20 0 C2 1
ATOM   15049 N N   . VAL C2 1 116 ? 29.775 28.810 22.577 1.00  94.37 0 C2 1
ATOM   15050 C CA  . VAL C2 1 116 ? 30.311 30.119 22.920 1.00  94.37 0 C2 1
ATOM   15051 C C   . VAL C2 1 116 ? 29.343 31.244 22.585 1.00  94.37 0 C2 1
ATOM   15052 O O   . VAL C2 1 116 ? 29.471 32.344 23.124 1.00  94.37 0 C2 1
ATOM   15053 C CB  . VAL C2 1 116 ? 31.682 30.378 22.260 1.00  94.37 0 C2 1
ATOM   15054 C CG1 . VAL C2 1 116 ? 32.701 29.358 22.754 1.00  94.37 0 C2 1
ATOM   15055 C CG2 . VAL C2 1 116 ? 31.580 30.352 20.743 1.00  94.37 0 C2 1
ATOM   15056 N N   . PHE C2 1 117 ? 28.379 30.998 21.698 1.00  95.90 0 C2 1
ATOM   15057 C CA  . PHE C2 1 117 ? 27.351 31.994 21.409 1.00  95.90 0 C2 1
ATOM   15058 C C   . PHE C2 1 117 ? 26.163 31.895 22.356 1.00  95.90 0 C2 1
ATOM   15059 O O   . PHE C2 1 117 ? 25.221 32.680 22.234 1.00  95.90 0 C2 1
ATOM   15060 C CB  . PHE C2 1 117 ? 26.851 31.855 19.970 1.00  95.90 0 C2 1
ATOM   15061 C CG  . PHE C2 1 117 ? 27.896 32.064 18.913 1.00  95.90 0 C2 1
ATOM   15062 C CD1 . PHE C2 1 117 ? 29.013 32.850 19.145 1.00  95.90 0 C2 1
ATOM   15063 C CD2 . PHE C2 1 117 ? 27.751 31.469 17.660 1.00  95.90 0 C2 1
ATOM   15064 C CE1 . PHE C2 1 117 ? 29.974 33.030 18.160 1.00  95.90 0 C2 1
ATOM   15065 C CE2 . PHE C2 1 117 ? 28.696 31.650 16.675 1.00  95.90 0 C2 1
ATOM   15066 C CZ  . PHE C2 1 117 ? 29.810 32.430 16.925 1.00  95.90 0 C2 1
ATOM   15067 N N   . GLY C2 1 118 ? 26.170 30.926 23.269 1.00  95.48 0 C2 1
ATOM   15068 C CA  . GLY C2 1 118 ? 25.064 30.755 24.196 1.00  95.48 0 C2 1
ATOM   15069 C C   . GLY C2 1 118 ? 23.828 30.134 23.580 1.00  95.48 0 C2 1
ATOM   15070 O O   . GLY C2 1 118 ? 22.723 30.317 24.096 1.00  95.48 0 C2 1
ATOM   15071 N N   . LEU C2 1 119 ? 23.997 29.387 22.490 1.00  95.94 0 C2 1
ATOM   15072 C CA  . LEU C2 1 119 ? 22.878 28.750 21.815 1.00  95.94 0 C2 1
ATOM   15073 C C   . LEU C2 1 119 ? 22.548 27.408 22.446 1.00  95.94 0 C2 1
ATOM   15074 O O   . LEU C2 1 119 ? 23.435 26.675 22.877 1.00  95.94 0 C2 1
ATOM   15075 C CB  . LEU C2 1 119 ? 23.196 28.532 20.332 1.00  95.94 0 C2 1
ATOM   15076 C CG  . LEU C2 1 119 ? 23.464 29.774 19.487 1.00  95.94 0 C2 1
ATOM   15077 C CD1 . LEU C2 1 119 ? 24.027 29.362 18.128 1.00  95.94 0 C2 1
ATOM   15078 C CD2 . LEU C2 1 119 ? 22.184 30.578 19.311 1.00  95.94 0 C2 1
ATOM   15079 N N   . THR C2 1 120 ? 21.255 27.080 22.480 1.00  91.47 0 C2 1
ATOM   15080 C CA  . THR C2 1 120 ? 20.795 25.750 22.838 1.00  91.47 0 C2 1
ATOM   15081 C C   . THR C2 1 120 ? 20.532 24.999 21.545 1.00  91.47 0 C2 1
ATOM   15082 O O   . THR C2 1 120 ? 19.578 25.300 20.836 1.00  91.47 0 C2 1
ATOM   15083 C CB  . THR C2 1 120 ? 19.526 25.802 23.691 1.00  91.47 0 C2 1
ATOM   15084 O OG1 . THR C2 1 120 ? 19.799 26.515 24.895 1.00  91.47 0 C2 1
ATOM   15085 C CG2 . THR C2 1 120 ? 19.054 24.395 24.040 1.00  91.47 0 C2 1
ATOM   15086 N N   . VAL C2 1 121 ? 21.395 24.024 21.231 1.00  90.80 0 C2 1
ATOM   15087 C CA  . VAL C2 1 121 ? 21.301 23.303 19.972 1.00  90.80 0 C2 1
ATOM   15088 C C   . VAL C2 1 121 ? 20.078 22.404 19.955 1.00  90.80 0 C2 1
ATOM   15089 O O   . VAL C2 1 121 ? 19.834 21.654 20.897 1.00  90.80 0 C2 1
ATOM   15090 C CB  . VAL C2 1 121 ? 22.568 22.474 19.714 1.00  90.80 0 C2 1
ATOM   15091 C CG1 . VAL C2 1 121 ? 22.394 21.596 18.479 1.00  90.80 0 C2 1
ATOM   15092 C CG2 . VAL C2 1 121 ? 23.765 23.406 19.534 1.00  90.80 0 C2 1
ATOM   15093 N N   . ASP C2 1 122 ? 19.319 22.480 18.865 1.00  80.41 0 C2 1
ATOM   15094 C CA  . ASP C2 1 122 ? 18.158 21.622 18.727 1.00  80.41 0 C2 1
ATOM   15095 C C   . ASP C2 1 122 ? 18.011 21.025 17.334 1.00  80.41 0 C2 1
ATOM   15096 O O   . ASP C2 1 122 ? 16.967 20.524 17.074 1.00  80.41 0 C2 1
ATOM   15097 C CB  . ASP C2 1 122 ? 16.869 22.373 19.096 1.00  80.41 0 C2 1
ATOM   15098 C CG  . ASP C2 1 122 ? 16.626 23.602 18.238 1.00  80.41 0 C2 1
ATOM   15099 O OD1 . ASP C2 1 122 ? 17.315 23.774 17.207 1.00  80.41 0 C2 1
ATOM   15100 O OD2 . ASP C2 1 122 ? 15.731 24.405 18.588 1.00  80.41 -1 C2 1
ATOM   15101 N N   . ALA C2 1 123 ? 19.021 21.097 16.492 1.00  81.47 0 C2 1
ATOM   15102 C CA  . ALA C2 1 123 ? 18.947 20.505 15.161 1.00  81.47 0 C2 1
ATOM   15103 C C   . ALA C2 1 123 ? 20.313 20.489 14.497 1.00  81.47 0 C2 1
ATOM   15104 O O   . ALA C2 1 123 ? 21.207 21.246 14.859 1.00  81.47 0 C2 1
ATOM   15105 C CB  . ALA C2 1 123 ? 17.949 21.254 14.273 1.00  81.47 0 C2 1
ATOM   15106 N N   . VAL C2 1 124 ? 20.470 19.612 13.519 1.00  87.15 0 C2 1
ATOM   15107 C CA  . VAL C2 1 124 ? 21.645 19.554 12.662 1.00  87.15 0 C2 1
ATOM   15108 C C   . VAL C2 1 124 ? 21.278 20.197 11.332 1.00  87.15 0 C2 1
ATOM   15109 O O   . VAL C2 1 124 ? 20.221 19.915 10.776 1.00  87.15 0 C2 1
ATOM   15110 C CB  . VAL C2 1 124 ? 22.106 18.102 12.434 1.00  87.15 0 C2 1
ATOM   15111 C CG1 . VAL C2 1 124 ? 23.298 18.053 11.483 1.00  87.15 0 C2 1
ATOM   15112 C CG2 . VAL C2 1 124 ? 22.456 17.449 13.765 1.00  87.15 0 C2 1
ATOM   15113 N N   . LEU C2 1 125 ? 22.145 21.077 10.823 1.00  93.50 0 C2 1
ATOM   15114 C CA  . LEU C2 1 125 ? 21.845 21.773  9.577 1.00  93.50 0 C2 1
ATOM   15115 C C   . LEU C2 1 125 ? 21.883 20.831  8.384 1.00  93.50 0 C2 1
ATOM   15116 O O   . LEU C2 1 125 ? 20.994 20.866  7.533 1.00  93.50 0 C2 1
ATOM   15117 C CB  . LEU C2 1 125 ? 22.820 22.935  9.373 1.00  93.50 0 C2 1
ATOM   15118 C CG  . LEU C2 1 125 ? 22.570 23.825  8.149 1.00  93.50 0 C2 1
ATOM   15119 C CD1 . LEU C2 1 125 ? 21.167 24.405  8.183 1.00  93.50 0 C2 1
ATOM   15120 C CD2 . LEU C2 1 125 ? 23.611 24.945  8.107 1.00  93.50 0 C2 1
ATOM   15121 N N   . GLU C2 1 126 ? 22.913 19.987  8.291 1.00  91.06 0 C2 1
ATOM   15122 C CA  . GLU C2 1 126 ? 23.017 18.992  7.232 1.00  91.06 0 C2 1
ATOM   15123 C C   . GLU C2 1 126 ? 23.269 17.631  7.859 1.00  91.06 0 C2 1
ATOM   15124 O O   . GLU C2 1 126 ? 24.418 17.240  8.075 1.00  91.06 0 C2 1
ATOM   15125 C CB  . GLU C2 1 126 ? 24.142 19.334  6.254 1.00  91.06 0 C2 1
ATOM   15126 C CG  . GLU C2 1 126 ? 24.203 18.392  5.055 1.00  91.06 0 C2 1
ATOM   15127 C CD  . GLU C2 1 126 ? 25.354 18.679  4.113 1.00  91.06 0 C2 1
ATOM   15128 O OE1 . GLU C2 1 126 ? 26.425 19.099  4.601 1.00  91.06 0 C2 1
ATOM   15129 O OE2 . GLU C2 1 126 ? 25.186 18.472  2.892 1.00  91.06 -1 C2 1
ATOM   15130 N N   . PRO C2 1 127 ? 22.198 16.890  8.169 1.00  78.60 0 C2 1
ATOM   15131 C CA  . PRO C2 1 127 ? 22.364 15.588  8.815 1.00  78.60 0 C2 1
ATOM   15132 C C   . PRO C2 1 127 ? 23.147 14.618  7.941 1.00  78.60 0 C2 1
ATOM   15133 O O   . PRO C2 1 127 ? 23.007 14.612  6.719 1.00  78.60 0 C2 1
ATOM   15134 C CB  . PRO C2 1 127 ? 20.929 15.099  9.019 1.00  78.60 0 C2 1
ATOM   15135 C CG  . PRO C2 1 127 ? 20.101 16.343  8.990 1.00  78.60 0 C2 1
ATOM   15136 C CD  . PRO C2 1 127 ? 20.774 17.235  7.988 1.00  78.60 0 C2 1
ATOM   15137 N N   . LEU C2 1 128 ? 23.972 13.802  8.591 1.00  82.89 0 C2 1
ATOM   15138 C CA  . LEU C2 1 128 ? 24.727 12.765  7.911 1.00  82.89 0 C2 1
ATOM   15139 C C   . LEU C2 1 128 ? 23.810 11.578  7.659 1.00  82.89 0 C2 1
ATOM   15140 O O   . LEU C2 1 128 ? 23.076 11.153  8.547 1.00  82.89 0 C2 1
ATOM   15141 C CB  . LEU C2 1 128 ? 25.921 12.352  8.769 1.00  82.89 0 C2 1
ATOM   15142 C CG  . LEU C2 1 128 ? 27.023 11.537  8.097 1.00  82.89 0 C2 1
ATOM   15143 C CD1 . LEU C2 1 128 ? 27.670 12.342  6.972 1.00  82.89 0 C2 1
ATOM   15144 C CD2 . LEU C2 1 128 ? 28.072 11.143  9.130 1.00  82.89 0 C2 1
ATOM   15145 N N   . LEU C2 1 129 ? 23.849 11.052  6.440 1.00  59.78 0 C2 1
ATOM   15146 C CA  . LEU C2 1 129 ? 22.995  9.932  6.079 1.00  59.78 0 C2 1
ATOM   15147 C C   . LEU C2 1 129 ? 23.720  8.611  6.270 1.00  59.78 0 C2 1
ATOM   15148 O O   . LEU C2 1 129 ? 24.948  8.557  6.343 1.00  59.78 0 C2 1
ATOM   15149 C CB  . LEU C2 1 129 ? 22.523 10.065  4.630 1.00  59.78 0 C2 1
ATOM   15150 C CG  . LEU C2 1 129 ? 21.739 11.336  4.309 1.00  59.78 0 C2 1
ATOM   15151 C CD1 . LEU C2 1 129 ? 21.417 11.383  2.818 1.00  59.78 0 C2 1
ATOM   15152 C CD2 . LEU C2 1 129 ? 20.460 11.393  5.133 1.00  59.78 0 C2 1
ATOM   15153 N N   . GLY C2 1 130 ? 22.957  7.548  6.351 1.00  53.96 0 C2 1
ATOM   15154 C CA  . GLY C2 1 130 ? 23.519  6.221  6.490 1.00  53.96 0 C2 1
ATOM   15155 C C   . GLY C2 1 130 ? 23.565  5.769  7.934 1.00  53.96 0 C2 1
ATOM   15156 O O   . GLY C2 1 130 ? 24.498  6.098  8.668 1.00  53.96 0 C2 1
ATOM   15157 N N   . VAL C2 1 131 ? 22.569  5.016  8.340 1.00  47.28 0 C2 1
ATOM   15158 C CA  . VAL C2 1 131 ? 22.481  4.521  9.705 1.00  47.28 0 C2 1
ATOM   15159 C C   . VAL C2 1 131 ? 22.892  3.057  9.718 1.00  47.28 0 C2 1
ATOM   15160 O O   . VAL C2 1 131 ? 22.402  2.260  8.919 1.00  47.28 0 C2 1
ATOM   15161 C CB  . VAL C2 1 131 ? 21.056  4.666 10.269 1.00  47.28 0 C2 1
ATOM   15162 C CG1 . VAL C2 1 131 ? 21.053  4.412 11.771 1.00  47.28 0 C2 1
ATOM   15163 C CG2 . VAL C2 1 131 ? 20.502  6.050  9.956 1.00  47.28 0 C2 1
ATOM   15164 N N   . ALA C2 1 132 ? 23.799  2.707 10.622 1.00  55.40 0 C2 1
ATOM   15165 C CA  . ALA C2 1 132 ? 24.302  1.343 10.705 1.00  55.40 0 C2 1
ATOM   15166 C C   . ALA C2 1 132 ? 23.207  0.388 11.163 1.00  55.40 0 C2 1
ATOM   15167 O O   . ALA C2 1 132 ? 22.444  0.693 12.078 1.00  55.40 0 C2 1
ATOM   15168 C CB  . ALA C2 1 132 ? 25.489  1.274 11.660 1.00  55.40 0 C2 1
ATOM   15169 N N   . SER C2 1 133 ? 23.147 -0.766 10.519 1.00  59.65 0 C2 1
ATOM   15170 C CA  . SER C2 1 133 ? 22.177 -1.791 10.870 1.00  59.65 0 C2 1
ATOM   15171 C C   . SER C2 1 133 ? 22.804 -2.835 11.779 1.00  59.65 0 C2 1
ATOM   15172 O O   . SER C2 1 133 ? 23.982 -3.168 11.646 1.00  59.65 0 C2 1
ATOM   15173 C CB  . SER C2 1 133 ? 21.635 -2.480  9.617 1.00  59.65 0 C2 1
ATOM   15174 O OG  . SER C2 1 133 ? 20.953 -1.554  8.792 1.00  59.65 0 C2 1
ATOM   15175 N N   . LEU C2 1 134 ? 22.010 -3.339 12.701 1.00  70.07 0 C2 1
ATOM   15176 C CA  . LEU C2 1 134 ? 22.458 -4.378 13.614 1.00  70.07 0 C2 1
ATOM   15177 C C   . LEU C2 1 134 ? 21.547 -5.586 13.505 1.00  70.07 0 C2 1
ATOM   15178 O O   . LEU C2 1 134 ? 20.381 -5.474 13.124 1.00  70.07 0 C2 1
ATOM   15179 C CB  . LEU C2 1 134 ? 22.461 -3.883 15.065 1.00  70.07 0 C2 1
ATOM   15180 C CG  . LEU C2 1 134 ? 23.433 -2.770 15.431 1.00  70.07 0 C2 1
ATOM   15181 C CD1 . LEU C2 1 134 ? 23.213 -2.346 16.879 1.00  70.07 0 C2 1
ATOM   15182 C CD2 . LEU C2 1 134 ? 24.876 -3.227 15.234 1.00  70.07 0 C2 1
ATOM   15183 N N   . ASP C2 1 135 ? 22.096 -6.740 13.841 1.00  74.82 0 C2 1
ATOM   15184 C CA  . ASP C2 1 135 ? 21.332 -7.974 13.917 1.00  74.82 0 C2 1
ATOM   15185 C C   . ASP C2 1 135 ? 21.452 -8.553 15.311 1.00  74.82 0 C2 1
ATOM   15186 O O   . ASP C2 1 135 ? 22.469 -8.388 15.985 1.00  74.82 0 C2 1
ATOM   15187 C CB  . ASP C2 1 135 ? 21.856 -9.026 12.930 1.00  74.82 0 C2 1
ATOM   15188 C CG  . ASP C2 1 135 ? 21.600 -8.675 11.482 1.00  74.82 0 C2 1
ATOM   15189 O OD1 . ASP C2 1 135 ? 20.618 -7.972 11.191 1.00  74.82 0 C2 1
ATOM   15190 O OD2 . ASP C2 1 135 ? 22.391 -9.132 10.628 1.00  74.82 -1 C2 1
ATOM   15191 N N   . LYS C2 1 136 ? 20.404 -9.250 15.732 1.00  71.87 0 C2 1
ATOM   15192 C CA  . LYS C2 1 136 ? 20.494 -10.074 16.927 1.00  71.87 0 C2 1
ATOM   15193 C C   . LYS C2 1 136 ? 20.531 -11.520 16.466 1.00  71.87 0 C2 1
ATOM   15194 O O   . LYS C2 1 136 ? 19.654 -11.971 15.729 1.00  71.87 0 C2 1
ATOM   15195 C CB  . LYS C2 1 136 ? 19.326 -9.846 17.875 1.00  71.87 0 C2 1
ATOM   15196 C CG  . LYS C2 1 136 ? 19.303 -10.859 19.021 1.00  71.87 0 C2 1
ATOM   15197 C CD  . LYS C2 1 136 ? 18.511 -10.374 20.201 1.00  71.87 0 C2 1
ATOM   15198 C CE  . LYS C2 1 136 ? 19.311 -9.331 20.964 1.00  71.87 0 C2 1
ATOM   15199 N NZ  . LYS C2 1 136 ? 18.545 -8.799 22.096 1.00  71.87 1 C2 1
ATOM   15200 N N   . TRP C2 1 137 ? 21.563 -12.223 16.885 1.00  82.76 0 C2 1
ATOM   15201 C CA  . TRP C2 1 137 ? 21.725 -13.633 16.566 1.00  82.76 0 C2 1
ATOM   15202 C C   . TRP C2 1 137 ? 21.262 -14.479 17.737 1.00  82.76 0 C2 1
ATOM   15203 O O   . TRP C2 1 137 ? 21.564 -14.182 18.895 1.00  82.76 0 C2 1
ATOM   15204 C CB  . TRP C2 1 137 ? 23.190 -13.953 16.260 1.00  82.76 0 C2 1
ATOM   15205 C CG  . TRP C2 1 137 ? 23.684 -13.416 14.961 1.00  82.76 0 C2 1
ATOM   15206 C CD1 . TRP C2 1 137 ? 23.867 -12.114 14.620 1.00  82.76 0 C2 1
ATOM   15207 C CD2 . TRP C2 1 137 ? 24.085 -14.184 13.820 1.00  82.76 0 C2 1
ATOM   15208 N NE1 . TRP C2 1 137 ? 24.338 -12.017 13.338 1.00  82.76 0 C2 1
ATOM   15209 C CE2 . TRP C2 1 137 ? 24.492 -13.277 12.821 1.00  82.76 0 C2 1
ATOM   15210 C CE3 . TRP C2 1 137 ? 24.134 -15.556 13.545 1.00  82.76 0 C2 1
ATOM   15211 C CZ2 . TRP C2 1 137 ? 24.947 -13.696 11.572 1.00  82.76 0 C2 1
ATOM   15212 C CZ3 . TRP C2 1 137 ? 24.589 -15.974 12.303 1.00  82.76 0 C2 1
ATOM   15213 C CH2 . TRP C2 1 137 ? 24.988 -15.051 11.330 1.00  82.76 0 C2 1
ATOM   15214 N N   . VAL C2 1 138 ? 20.520 -15.527 17.425 1.00  73.81 0 C2 1
ATOM   15215 C CA  . VAL C2 1 138 ? 20.078 -16.497 18.412 1.00  73.81 0 C2 1
ATOM   15216 C C   . VAL C2 1 138 ? 20.655 -17.841 17.990 1.00  73.81 0 C2 1
ATOM   15217 O O   . VAL C2 1 138 ? 20.326 -18.352 16.918 1.00  73.81 0 C2 1
ATOM   15218 C CB  . VAL C2 1 138 ? 18.542 -16.575 18.480 1.00  73.81 0 C2 1
ATOM   15219 C CG1 . VAL C2 1 138 ? 18.109 -17.657 19.466 1.00  73.81 0 C2 1
ATOM   15220 C CG2 . VAL C2 1 138 ? 17.973 -15.217 18.877 1.00  73.81 0 C2 1
ATOM   15221 N N   . ILE C2 1 139 ? 21.536 -18.398 18.822 1.00  86.17 0 C2 1
ATOM   15222 C CA  . ILE C2 1 139 ? 22.248 -19.621 18.481 1.00  86.17 0 C2 1
ATOM   15223 C C   . ILE C2 1 139 ? 22.024 -20.665 19.563 1.00  86.17 0 C2 1
ATOM   15224 O O   . ILE C2 1 139 ? 22.160 -20.378 20.752 1.00  86.17 0 C2 1
ATOM   15225 C CB  . ILE C2 1 139 ? 23.760 -19.354 18.332 1.00  86.17 0 C2 1
ATOM   15226 C CG1 . ILE C2 1 139 ? 24.001 -18.179 17.374 1.00  86.17 0 C2 1
ATOM   15227 C CG2 . ILE C2 1 139 ? 24.470 -20.610 17.820 1.00  86.17 0 C2 1
ATOM   15228 C CD1 . ILE C2 1 139 ? 25.410 -17.623 17.434 1.00  86.17 0 C2 1
ATOM   15229 N N   . TYR C2 1 140 ? 21.684 -21.890 19.148 1.00  76.50 0 C2 1
ATOM   15230 C CA  . TYR C2 1 140 ? 21.474 -22.988 20.079 1.00  76.50 0 C2 1
ATOM   15231 C C   . TYR C2 1 140 ? 22.740 -23.834 20.136 1.00  76.50 0 C2 1
ATOM   15232 O O   . TYR C2 1 140 ? 23.208 -24.332 19.111 1.00  76.50 0 C2 1
ATOM   15233 C CB  . TYR C2 1 140 ? 20.273 -23.835 19.644 1.00  76.50 0 C2 1
ATOM   15234 C CG  . TYR C2 1 140 ? 19.007 -23.018 19.552 1.00  76.50 0 C2 1
ATOM   15235 C CD1 . TYR C2 1 140 ? 18.184 -22.853 20.657 1.00  76.50 0 C2 1
ATOM   15236 C CD2 . TYR C2 1 140 ? 18.651 -22.392 18.358 1.00  76.50 0 C2 1
ATOM   15237 C CE1 . TYR C2 1 140 ? 17.024 -22.089 20.583 1.00  76.50 0 C2 1
ATOM   15238 C CE2 . TYR C2 1 140 ? 17.492 -21.625 18.276 1.00  76.50 0 C2 1
ATOM   15239 C CZ  . TYR C2 1 140 ? 16.680 -21.478 19.389 1.00  76.50 0 C2 1
ATOM   15240 O OH  . TYR C2 1 140 ? 15.544 -20.728 19.306 1.00  76.50 0 C2 1
ATOM   15241 N N   . VAL C2 1 141 ? 23.288 -23.997 21.340 1.00  89.08 0 C2 1
ATOM   15242 C CA  . VAL C2 1 141 ? 24.585 -24.645 21.504 1.00  89.08 0 C2 1
ATOM   15243 C C   . VAL C2 1 141 ? 24.569 -25.642 22.652 1.00  89.08 0 C2 1
ATOM   15244 O O   . VAL C2 1 141 ? 24.070 -25.334 23.734 1.00  89.08 0 C2 1
ATOM   15245 C CB  . VAL C2 1 141 ? 25.684 -23.603 21.794 1.00  89.08 0 C2 1
ATOM   15246 C CG1 . VAL C2 1 141 ? 27.066 -24.245 21.653 1.00  89.08 0 C2 1
ATOM   15247 C CG2 . VAL C2 1 141 ? 25.556 -22.400 20.866 1.00  89.08 0 C2 1
ATOM   15248 N N   . PRO C2 1 142 ? 25.128 -26.852 22.447 1.00  89.26 0 C2 1
ATOM   15249 C CA  . PRO C2 1 142 ? 25.271 -27.785 23.566 1.00  89.26 0 C2 1
ATOM   15250 C C   . PRO C2 1 142 ? 26.087 -27.144 24.686 1.00  89.26 0 C2 1
ATOM   15251 O O   . PRO C2 1 142 ? 27.032 -26.401 24.427 1.00  89.26 0 C2 1
ATOM   15252 C CB  . PRO C2 1 142 ? 26.006 -28.980 22.948 1.00  89.26 0 C2 1
ATOM   15253 C CG  . PRO C2 1 142 ? 25.683 -28.895 21.491 1.00  89.26 0 C2 1
ATOM   15254 C CD  . PRO C2 1 142 ? 25.628 -27.428 21.181 1.00  89.26 0 C2 1
ATOM   15255 N N   . LEU C2 1 143 ? 25.715 -27.428 25.930 1.00  89.33 0 C2 1
ATOM   15256 C CA  . LEU C2 1 143 ? 26.276 -26.737 27.086 1.00  89.33 0 C2 1
ATOM   15257 C C   . LEU C2 1 143 ? 27.795 -26.645 27.088 1.00  89.33 0 C2 1
ATOM   15258 O O   . LEU C2 1 143 ? 28.360 -25.592 27.380 1.00  89.33 0 C2 1
ATOM   15259 C CB  . LEU C2 1 143 ? 25.804 -27.407 28.379 1.00  89.33 0 C2 1
ATOM   15260 C CG  . LEU C2 1 143 ? 24.318 -27.257 28.701 1.00  89.33 0 C2 1
ATOM   15261 C CD1 . LEU C2 1 143 ? 23.971 -28.054 29.950 1.00  89.33 0 C2 1
ATOM   15262 C CD2 . LEU C2 1 143 ? 23.965 -25.782 28.886 1.00  89.33 0 C2 1
ATOM   15263 N N   . GLU C2 1 144 ? 28.472 -27.754 26.774 1.00  91.08 0 C2 1
ATOM   15264 C CA  . GLU C2 1 144 ? 29.922 -27.766 26.885 1.00  91.08 0 C2 1
ATOM   15265 C C   . GLU C2 1 144 ? 30.624 -26.987 25.780 1.00  91.08 0 C2 1
ATOM   15266 O O   . GLU C2 1 144 ? 31.843 -26.817 25.837 1.00  91.08 0 C2 1
ATOM   15267 C CB  . GLU C2 1 144 ? 30.444 -29.213 26.911 1.00  91.08 0 C2 1
ATOM   15268 C CG  . GLU C2 1 144 ? 30.306 -29.973 25.605 1.00  91.08 0 C2 1
ATOM   15269 C CD  . GLU C2 1 144 ? 28.983 -30.710 25.470 1.00  91.08 0 C2 1
ATOM   15270 O OE1 . GLU C2 1 144 ? 27.975 -30.294 26.093 1.00  91.08 0 C2 1
ATOM   15271 O OE2 . GLU C2 1 144 ? 28.950 -31.718 24.735 1.00  91.08 -1 C2 1
ATOM   15272 N N   . HIS C2 1 145 ? 29.893 -26.486 24.784 1.00  92.59 0 C2 1
ATOM   15273 C CA  . HIS C2 1 145 ? 30.495 -25.745 23.685 1.00  92.59 0 C2 1
ATOM   15274 C C   . HIS C2 1 145 ? 30.121 -24.269 23.670 1.00  92.59 0 C2 1
ATOM   15275 O O   . HIS C2 1 145 ? 30.493 -23.549 22.740 1.00  92.59 0 C2 1
ATOM   15276 C CB  . HIS C2 1 145 ? 30.117 -26.381 22.349 1.00  92.59 0 C2 1
ATOM   15277 C CG  . HIS C2 1 145 ? 30.596 -27.790 22.209 1.00  92.59 0 C2 1
ATOM   15278 N ND1 . HIS C2 1 145 ? 31.882 -28.102 21.842 1.00  92.59 0 C2 1
ATOM   15279 C CD2 . HIS C2 1 145 ? 29.950 -28.969 22.411 1.00  92.59 0 C2 1
ATOM   15280 C CE1 . HIS C2 1 145 ? 32.015 -29.418 21.813 1.00  92.59 0 C2 1
ATOM   15281 N NE2 . HIS C2 1 145 ? 30.858 -29.968 22.151 1.00  92.59 0 C2 1
ATOM   15282 N N   . VAL C2 1 146 ? 29.416 -23.795 24.677 1.00  88.94 0 C2 1
ATOM   15283 C CA  . VAL C2 1 146 ? 28.945 -22.415 24.684 1.00  88.94 0 C2 1
ATOM   15284 C C   . VAL C2 1 146 ? 30.096 -21.420 24.661 1.00  88.94 0 C2 1
ATOM   15285 O O   . VAL C2 1 146 ? 30.093 -20.465 23.878 1.00  88.94 0 C2 1
ATOM   15286 C CB  . VAL C2 1 146 ? 28.032 -22.152 25.899 1.00  88.94 0 C2 1
ATOM   15287 C CG1 . VAL C2 1 146 ? 27.686 -20.666 25.996 1.00  88.94 0 C2 1
ATOM   15288 C CG2 . VAL C2 1 146 ? 26.761 -22.985 25.776 1.00  88.94 0 C2 1
ATOM   15289 N N   . ALA C2 1 147 ? 31.094 -21.624 25.517 1.00  88.31 0 C2 1
ATOM   15290 C CA  . ALA C2 1 147 ? 32.199 -20.680 25.598 1.00  88.31 0 C2 1
ATOM   15291 C C   . ALA C2 1 147 ? 32.934 -20.560 24.270 1.00  88.31 0 C2 1
ATOM   15292 O O   . ALA C2 1 147 ? 33.316 -19.461 23.861 1.00  88.31 0 C2 1
ATOM   15293 C CB  . ALA C2 1 147 ? 33.164 -21.089 26.709 1.00  88.31 0 C2 1
ATOM   15294 N N   . ALA C2 1 148 ? 33.150 -21.681 23.590 1.00  93.48 0 C2 1
ATOM   15295 C CA  . ALA C2 1 148 ? 33.860 -21.664 22.317 1.00  93.48 0 C2 1
ATOM   15296 C C   . ALA C2 1 148 ? 33.066 -20.933 21.243 1.00  93.48 0 C2 1
ATOM   15297 O O   . ALA C2 1 148 ? 33.634 -20.174 20.449 1.00  93.48 0 C2 1
ATOM   15298 C CB  . ALA C2 1 148 ? 34.176 -23.090 21.872 1.00  93.48 0 C2 1
ATOM   15299 N N   . VAL C2 1 149 ? 31.749 -21.162 21.187 1.00  92.92 0 C2 1
ATOM   15300 C CA  . VAL C2 1 149 ? 30.922 -20.494 20.191 1.00  92.92 0 C2 1
ATOM   15301 C C   . VAL C2 1 149 ? 30.871 -18.996 20.466 1.00  92.92 0 C2 1
ATOM   15302 O O   . VAL C2 1 149 ? 30.976 -18.182 19.543 1.00  92.92 0 C2 1
ATOM   15303 C CB  . VAL C2 1 149 ? 29.505 -21.096 20.148 1.00  92.92 0 C2 1
ATOM   15304 C CG1 . VAL C2 1 149 ? 28.600 -20.283 19.226 1.00  92.92 0 C2 1
ATOM   15305 C CG2 . VAL C2 1 149 ? 29.575 -22.545 19.672 1.00  92.92 0 C2 1
ATOM   15306 N N   . GLN C2 1 150 ? 30.714 -18.618 21.735 1.00  87.13 0 C2 1
ATOM   15307 C CA  . GLN C2 1 150 ? 30.704 -17.206 22.084 1.00  87.13 0 C2 1
ATOM   15308 C C   . GLN C2 1 150 ? 32.009 -16.544 21.665 1.00  87.13 0 C2 1
ATOM   15309 O O   . GLN C2 1 150 ? 32.009 -15.479 21.038 1.00  87.13 0 C2 1
ATOM   15310 C CB  . GLN C2 1 150 ? 30.496 -17.018 23.588 1.00  87.13 0 C2 1
ATOM   15311 C CG  . GLN C2 1 150 ? 29.102 -17.344 24.082 1.00  87.13 0 C2 1
ATOM   15312 C CD  . GLN C2 1 150 ? 28.987 -17.169 25.582 1.00  87.13 0 C2 1
ATOM   15313 O OE1 . GLN C2 1 150 ? 29.754 -17.759 26.348 1.00  87.13 0 C2 1
ATOM   15314 N NE2 . GLN C2 1 150 ? 28.030 -16.351 26.011 1.00  87.13 0 C2 1
ATOM   15315 N N   . ALA C2 1 151 ? 33.139 -17.166 22.002 1.00  90.17 0 C2 1
ATOM   15316 C CA  . ALA C2 1 151 ? 34.438 -16.605 21.657 1.00  90.17 0 C2 1
ATOM   15317 C C   . ALA C2 1 151 ? 34.573 -16.409 20.156 1.00  90.17 0 C2 1
ATOM   15318 O O   . ALA C2 1 151 ? 35.108 -15.395 19.698 1.00  90.17 0 C2 1
ATOM   15319 C CB  . ALA C2 1 151 ? 35.555 -17.502 22.186 1.00  90.17 0 C2 1
ATOM   15320 N N   . ALA C2 1 152 ? 34.088 -17.367 19.388 1.00  92.73 0 C2 1
ATOM   15321 C CA  . ALA C2 1 152 ? 34.218 -17.293 17.938 1.00  92.73 0 C2 1
ATOM   15322 C C   . ALA C2 1 152 ? 33.416 -16.137 17.352 1.00  92.73 0 C2 1
ATOM   15323 O O   . ALA C2 1 152 ? 33.917 -15.393 16.506 1.00  92.73 0 C2 1
ATOM   15324 C CB  . ALA C2 1 152 ? 33.788 -18.614 17.303 1.00  92.73 0 C2 1
ATOM   15325 N N   . VAL C2 1 153 ? 32.156 -15.982 17.773 1.00  91.24 0 C2 1
ATOM   15326 C CA  . VAL C2 1 153 ? 31.340 -14.916 17.211 1.00  91.24 0 C2 1
ATOM   15327 C C   . VAL C2 1 153 ? 31.829 -13.554 17.683 1.00  91.24 0 C2 1
ATOM   15328 O O   . VAL C2 1 153 ? 31.765 -12.574 16.941 1.00  91.24 0 C2 1
ATOM   15329 C CB  . VAL C2 1 153 ? 29.835 -15.107 17.507 1.00  91.24 0 C2 1
ATOM   15330 C CG1 . VAL C2 1 153 ? 29.339 -16.404 16.879 1.00  91.24 0 C2 1
ATOM   15331 C CG2 . VAL C2 1 153 ? 29.548 -15.089 19.005 1.00  91.24 0 C2 1
ATOM   15332 N N   . PHE C2 1 154 ? 32.314 -13.470 18.936 1.00  84.82 0 C2 1
ATOM   15333 C CA  . PHE C2 1 154 ? 32.893 -12.220 19.404 1.00  84.82 0 C2 1
ATOM   15334 C C   . PHE C2 1 154 ? 34.064 -11.828 18.522 1.00  84.82 0 C2 1
ATOM   15335 O O   . PHE C2 1 154 ? 34.190 -10.673 18.101 1.00  84.82 0 C2 1
ATOM   15336 C CB  . PHE C2 1 154 ? 33.372 -12.346 20.849 1.00  84.82 0 C2 1
ATOM   15337 C CG  . PHE C2 1 154 ? 32.280 -12.520 21.870 1.00  84.82 0 C2 1
ATOM   15338 C CD1 . PHE C2 1 154 ? 31.007 -12.021 21.662 1.00  84.82 0 C2 1
ATOM   15339 C CD2 . PHE C2 1 154 ? 32.544 -13.181 23.068 1.00  84.82 0 C2 1
ATOM   15340 C CE1 . PHE C2 1 154 ? 30.011 -12.183 22.618 1.00  84.82 0 C2 1
ATOM   15341 C CE2 . PHE C2 1 154 ? 31.559 -13.340 24.026 1.00  84.82 0 C2 1
ATOM   15342 C CZ  . PHE C2 1 154 ? 30.292 -12.842 23.799 1.00  84.82 0 C2 1
ATOM   15343 N N   . GLU C2 1 155 ? 34.950 -12.788 18.236 1.00  88.45 0 C2 1
ATOM   15344 C CA  . GLU C2 1 155 ? 36.110 -12.529 17.399 1.00  88.45 0 C2 1
ATOM   15345 C C   . GLU C2 1 155 ? 35.704 -12.084 16.002 1.00  88.45 0 C2 1
ATOM   15346 O O   . GLU C2 1 155 ? 36.416 -11.303 15.357 1.00  88.45 0 C2 1
ATOM   15347 C CB  . GLU C2 1 155 ? 36.995 -13.767 17.328 1.00  88.45 0 C2 1
ATOM   15348 C CG  . GLU C2 1 155 ? 38.218 -13.621 16.425 1.00  88.45 0 C2 1
ATOM   15349 C CD  . GLU C2 1 155 ? 39.170 -12.539 16.892 1.00  88.45 0 C2 1
ATOM   15350 O OE1 . GLU C2 1 155 ? 39.178 -12.229 18.106 1.00  88.45 0 C2 1
ATOM   15351 O OE2 . GLU C2 1 155 ? 39.917 -11.996 16.049 1.00  88.45 -1 C2 1
ATOM   15352 N N   . ALA C2 1 156 ? 34.559 -12.548 15.528 1.00  86.82 0 C2 1
ATOM   15353 C CA  . ALA C2 1 156 ? 34.072 -12.196 14.201 1.00  86.82 0 C2 1
ATOM   15354 C C   . ALA C2 1 156 ? 33.387 -10.836 14.160 1.00  86.82 0 C2 1
ATOM   15355 O O   . ALA C2 1 156 ? 32.943 -10.408 13.093 1.00  86.82 0 C2 1
ATOM   15356 C CB  . ALA C2 1 156 ? 33.121 -13.269 13.689 1.00  86.82 0 C2 1
ATOM   15357 N N   . GLY C2 1 157 ? 33.280 -10.148 15.296 1.00  84.82 0 C2 1
ATOM   15358 C CA  . GLY C2 1 157 ? 32.698 -8.819 15.317 1.00  84.82 0 C2 1
ATOM   15359 C C   . GLY C2 1 157 ? 31.389 -8.691 16.070 1.00  84.82 0 C2 1
ATOM   15360 O O   . GLY C2 1 157 ? 30.875 -7.579 16.217 1.00  84.82 0 C2 1
ATOM   15361 N N   . ALA C2 1 158 ? 30.829 -9.791 16.541 1.00  86.51 0 C2 1
ATOM   15362 C CA  . ALA C2 1 158 ? 29.605 -9.737 17.322 1.00  86.51 0 C2 1
ATOM   15363 C C   . ALA C2 1 158 ? 29.893 -9.278 18.748 1.00  86.51 0 C2 1
ATOM   15364 O O   . ALA C2 1 158 ? 31.031 -9.302 19.213 1.00  86.51 0 C2 1
ATOM   15365 C CB  . ALA C2 1 158 ? 28.927 -11.103 17.333 1.00  86.51 0 C2 1
ATOM   15366 N N   . GLY C2 1 159 ? 28.844 -8.855 19.446 1.00  76.27 0 C2 1
ATOM   15367 C CA  . GLY C2 1 159 ? 28.960 -8.492 20.843 1.00  76.27 0 C2 1
ATOM   15368 C C   . GLY C2 1 159 ? 29.650 -7.175 21.116 1.00  76.27 0 C2 1
ATOM   15369 O O   . GLY C2 1 159 ? 30.240 -7.003 22.186 1.00  76.27 0 C2 1
ATOM   15370 N N   . HIS C2 1 160 ? 29.584 -6.235 20.175 1.00  72.03 0 C2 1
ATOM   15371 C CA  . HIS C2 1 160 ? 30.201 -4.926 20.347 1.00  72.03 0 C2 1
ATOM   15372 C C   . HIS C2 1 160 ? 29.135 -3.849 20.416 1.00  72.03 0 C2 1
ATOM   15373 O O   . HIS C2 1 160 ? 28.367 -3.654 19.467 1.00  72.03 0 C2 1
ATOM   15374 C CB  . HIS C2 1 160 ? 31.171 -4.611 19.206 1.00  72.03 0 C2 1
ATOM   15375 C CG  . HIS C2 1 160 ? 32.474 -5.336 19.307 1.00  72.03 0 C2 1
ATOM   15376 N ND1 . HIS C2 1 160 ? 32.642 -6.639 18.902 1.00  72.03 0 C2 1
ATOM   15377 C CD2 . HIS C2 1 160 ? 33.674 -4.926 19.773 1.00  72.03 0 C2 1
ATOM   15378 C CE1 . HIS C2 1 160 ? 33.892 -7.011 19.121 1.00  72.03 0 C2 1
ATOM   15379 N NE2 . HIS C2 1 160 ? 34.541 -5.989 19.648 1.00  72.03 0 C2 1
ATOM   15380 N N   . ILE C2 1 161 ? 29.097 -3.138 21.539 1.00  59.04 0 C2 1
ATOM   15381 C CA  . ILE C2 1 161 ? 28.183 -2.030 21.730 1.00  59.04 0 C2 1
ATOM   15382 C C   . ILE C2 1 161 ? 28.950 -0.922 22.443 1.00  59.04 0 C2 1
ATOM   15383 O O   . ILE C2 1 161 ? 29.292 -1.054 23.616 1.00  59.04 0 C2 1
ATOM   15384 C CB  . ILE C2 1 161 ? 26.951 -2.441 22.556 1.00  59.04 0 C2 1
ATOM   15385 C CG1 . ILE C2 1 161 ? 26.189 -3.580 21.870 1.00  59.04 0 C2 1
ATOM   15386 C CG2 . ILE C2 1 161 ? 26.074 -1.241 22.730 1.00  59.04 0 C2 1
ATOM   15387 C CD1 . ILE C2 1 161 ? 25.038 -4.137 22.693 1.00  59.04 0 C2 1
ATOM   15388 N N   . GLY C2 1 162 ? 29.232  0.165 21.715 1.00  55.26 0 C2 1
ATOM   15389 C CA  . GLY C2 1 162 ? 30.008  1.243 22.291 1.00  55.26 0 C2 1
ATOM   15390 C C   . GLY C2 1 162 ? 31.381  0.770 22.705 1.00  55.26 0 C2 1
ATOM   15391 O O   . GLY C2 1 162 ? 32.091  0.131 21.919 1.00  55.26 0 C2 1
ATOM   15392 N N   . ASP C2 1 163 ? 31.750  1.063 23.933 1.00  53.29 0 C2 1
ATOM   15393 C CA  . ASP C2 1 163 ? 33.057  0.674 24.438 1.00  53.29 0 C2 1
ATOM   15394 C C   . ASP C2 1 163 ? 33.090 -0.741 25.004 1.00  53.29 0 C2 1
ATOM   15395 O O   . ASP C2 1 163 ? 34.111 -1.158 25.553 1.00  53.29 0 C2 1
ATOM   15396 C CB  . ASP C2 1 163 ? 33.523  1.659 25.513 1.00  53.29 0 C2 1
ATOM   15397 C CG  . ASP C2 1 163 ? 33.837  3.031 24.954 1.00  53.29 0 C2 1
ATOM   15398 O OD1 . ASP C2 1 163 ? 34.378  3.109 23.832 1.00  53.29 0 C2 1
ATOM   15399 O OD2 . ASP C2 1 163 ? 33.557  4.030 25.651 1.00  53.29 -1 C2 1
ATOM   15400 N N   . TYR C2 1 164 ? 32.006 -1.479 24.864 1.00  58.14 0 C2 1
ATOM   15401 C CA  . TYR C2 1 164 ? 31.941 -2.820 25.421 1.00  58.14 0 C2 1
ATOM   15402 C C   . TYR C2 1 164 ? 31.935 -3.886 24.345 1.00  58.14 0 C2 1
ATOM   15403 O O   . TYR C2 1 164 ? 31.371 -3.709 23.269 1.00  58.14 0 C2 1
ATOM   15404 C CB  . TYR C2 1 164 ? 30.712 -2.972 26.318 1.00  58.14 0 C2 1
ATOM   15405 C CG  . TYR C2 1 164 ? 30.811 -2.095 27.533 1.00  58.14 0 C2 1
ATOM   15406 C CD1 . TYR C2 1 164 ? 31.394 -2.561 28.707 1.00  58.14 0 C2 1
ATOM   15407 C CD2 . TYR C2 1 164 ? 30.354 -0.781 27.496 1.00  58.14 0 C2 1
ATOM   15408 C CE1 . TYR C2 1 164 ? 31.513 -1.743 29.822 1.00  58.14 0 C2 1
ATOM   15409 C CE2 . TYR C2 1 164 ? 30.469  0.046 28.606 1.00  58.14 0 C2 1
ATOM   15410 C CZ  . TYR C2 1 164 ? 31.047 -0.440 29.765 1.00  58.14 0 C2 1
ATOM   15411 O OH  . TYR C2 1 164 ? 31.160  0.376 30.856 1.00  58.14 0 C2 1
ATOM   15412 N N   . SER C2 1 165 ? 32.566 -5.006 24.643 1.00  68.76 0 C2 1
ATOM   15413 C CA  . SER C2 1 165 ? 32.600 -6.142 23.736 1.00  68.76 0 C2 1
ATOM   15414 C C   . SER C2 1 165 ? 32.183 -7.392 24.495 1.00  68.76 0 C2 1
ATOM   15415 O O   . SER C2 1 165 ? 31.905 -7.351 25.694 1.00  68.76 0 C2 1
ATOM   15416 C CB  . SER C2 1 165 ? 33.999 -6.322 23.137 1.00  68.76 0 C2 1
ATOM   15417 O OG  . SER C2 1 165 ? 34.924 -6.721 24.130 1.00  68.76 0 C2 1
ATOM   15418 N N   . HIS C2 1 166 ? 32.159 -8.507 23.775 1.00  72.48 0 C2 1
ATOM   15419 C CA  . HIS C2 1 166 ? 31.794 -9.785 24.379 1.00  72.48 0 C2 1
ATOM   15420 C C   . HIS C2 1 166 ? 30.423 -9.719 25.053 1.00  72.48 0 C2 1
ATOM   15421 O O   . HIS C2 1 166 ? 30.187 -10.353 26.083 1.00  72.48 0 C2 1
ATOM   15422 C CB  . HIS C2 1 166 ? 32.866 -10.248 25.374 1.00  72.48 0 C2 1
ATOM   15423 C CG  . HIS C2 1 166 ? 34.211 -10.445 24.747 1.00  72.48 0 C2 1
ATOM   15424 N ND1 . HIS C2 1 166 ? 34.964 -9.399 24.257 1.00  72.48 0 C2 1
ATOM   15425 C CD2 . HIS C2 1 166 ? 34.934 -11.570 24.526 1.00  72.48 0 C2 1
ATOM   15426 C CE1 . HIS C2 1 166 ? 36.093 -9.874 23.758 1.00  72.48 0 C2 1
ATOM   15427 N NE2 . HIS C2 1 166 ? 36.101 -11.187 23.905 1.00  72.48 0 C2 1
ATOM   15428 N N   . CYS C2 1 167 ? 29.494 -8.968 24.447 1.00  67.20 0 C2 1
ATOM   15429 C CA  . CYS C2 1 167 ? 28.139 -8.845 24.955 1.00  67.20 0 C2 1
ATOM   15430 C C   . CYS C2 1 167 ? 27.292 -9.996 24.432 1.00  67.20 0 C2 1
ATOM   15431 O O   . CYS C2 1 167 ? 27.254 -10.259 23.232 1.00  67.20 0 C2 1
ATOM   15432 C CB  . CYS C2 1 167 ? 27.526 -7.517 24.510 1.00  67.20 0 C2 1
ATOM   15433 S SG  . CYS C2 1 167 ? 28.437 -6.068 25.099 1.00  67.20 0 C2 1
ATOM   15434 N N   . SER C2 1 168 ? 26.605 -10.676 25.349 1.00  74.02 0 C2 1
ATOM   15435 C CA  . SER C2 1 168 ? 25.741 -11.782 24.960 1.00  74.02 0 C2 1
ATOM   15436 C C   . SER C2 1 168 ? 24.741 -12.072 26.062 1.00  74.02 0 C2 1
ATOM   15437 O O   . SER C2 1 168 ? 24.854 -11.561 27.177 1.00  74.02 0 C2 1
ATOM   15438 C CB  . SER C2 1 168 ? 26.561 -13.042 24.648 1.00  74.02 0 C2 1
ATOM   15439 O OG  . SER C2 1 168 ? 27.160 -13.569 25.816 1.00  74.02 0 C2 1
ATOM   15440 N N   . TRP C2 1 169 ? 23.753 -12.888 25.739 1.00  63.10 0 C2 1
ATOM   15441 C CA  . TRP C2 1 169 ? 22.740 -13.332 26.687 1.00  63.10 0 C2 1
ATOM   15442 C C   . TRP C2 1 169 ? 22.446 -14.794 26.380 1.00  63.10 0 C2 1
ATOM   15443 O O   . TRP C2 1 169 ? 22.373 -15.184 25.213 1.00  63.10 0 C2 1
ATOM   15444 C CB  . TRP C2 1 169 ? 21.474 -12.482 26.549 1.00  63.10 0 C2 1
ATOM   15445 C CG  . TRP C2 1 169 ? 20.348 -12.829 27.478 1.00  63.10 0 C2 1
ATOM   15446 C CD1 . TRP C2 1 169 ? 20.078 -12.278 28.695 1.00  63.10 0 C2 1
ATOM   15447 C CD2 . TRP C2 1 169 ? 19.319 -13.805 27.251 1.00  63.10 0 C2 1
ATOM   15448 N NE1 . TRP C2 1 169 ? 18.955 -12.850 29.244 1.00  63.10 0 C2 1
ATOM   15449 C CE2 . TRP C2 1 169 ? 18.466 -13.787 28.378 1.00  63.10 0 C2 1
ATOM   15450 C CE3 . TRP C2 1 169 ? 19.028 -14.690 26.205 1.00  63.10 0 C2 1
ATOM   15451 C CZ2 . TRP C2 1 169 ? 17.349 -14.616 28.490 1.00  63.10 0 C2 1
ATOM   15452 C CZ3 . TRP C2 1 169 ? 17.917 -15.510 26.317 1.00  63.10 0 C2 1
ATOM   15453 C CH2 . TRP C2 1 169 ? 17.091 -15.470 27.450 1.00  63.10 0 C2 1
ATOM   15454 N N   . SER C2 1 170 ? 22.273 -15.615 27.411 1.00  75.79 0 C2 1
ATOM   15455 C CA  . SER C2 1 170 ? 21.992 -17.024 27.168 1.00  75.79 0 C2 1
ATOM   15456 C C   . SER C2 1 170 ? 21.055 -17.617 28.209 1.00  75.79 0 C2 1
ATOM   15457 O O   . SER C2 1 170 ? 20.967 -17.135 29.336 1.00  75.79 0 C2 1
ATOM   15458 C CB  . SER C2 1 170 ? 23.284 -17.846 27.111 1.00  75.79 0 C2 1
ATOM   15459 O OG  . SER C2 1 170 ? 23.937 -17.859 28.365 1.00  75.79 0 C2 1
ATOM   15460 N N   . VAL C2 1 171 ? 20.351 -18.661 27.813 1.00  67.64 0 C2 1
ATOM   15461 C CA  . VAL C2 1 171 ? 19.464 -19.390 28.699 1.00  67.64 0 C2 1
ATOM   15462 C C   . VAL C2 1 171 ? 19.486 -20.855 28.287 1.00  67.64 0 C2 1
ATOM   15463 O O   . VAL C2 1 171 ? 19.581 -21.175 27.100 1.00  67.64 0 C2 1
ATOM   15464 C CB  . VAL C2 1 171 ? 18.017 -18.832 28.649 1.00  67.64 0 C2 1
ATOM   15465 C CG1 . VAL C2 1 171 ? 17.418 -18.994 27.259 1.00  67.64 0 C2 1
ATOM   15466 C CG2 . VAL C2 1 171 ? 17.149 -19.519 29.702 1.00  67.64 0 C2 1
ATOM   15467 N N   . THR C2 1 172 ? 19.420 -21.768 29.265 1.00  76.94 0 C2 1
ATOM   15468 C CA  . THR C2 1 172 ? 19.499 -23.195 28.981 1.00  76.94 0 C2 1
ATOM   15469 C C   . THR C2 1 172 ? 18.129 -23.787 28.688 1.00  76.94 0 C2 1
ATOM   15470 O O   . THR C2 1 172 ? 17.156 -23.507 29.379 1.00  76.94 0 C2 1
ATOM   15471 C CB  . THR C2 1 172 ? 20.144 -23.948 30.146 1.00  76.94 0 C2 1
ATOM   15472 O OG1 . THR C2 1 172 ? 21.441 -23.404 30.411 1.00  76.94 0 C2 1
ATOM   15473 C CG2 . THR C2 1 172 ? 20.294 -25.432 29.816 1.00  76.94 0 C2 1
ATOM   15474 N N   . GLY C2 1 173 ? 18.053 -24.611 27.657 1.00  67.23 0 C2 1
ATOM   15475 C CA  . GLY C2 1 173 ? 16.827 -25.296 27.290 1.00  67.23 0 C2 1
ATOM   15476 C C   . GLY C2 1 173 ? 17.147 -26.670 26.742 1.00  67.23 0 C2 1
ATOM   15477 O O   . GLY C2 1 173 ? 18.229 -27.212 26.973 1.00  67.23 0 C2 1
ATOM   15478 N N   . THR C2 1 174 ? 16.207 -27.257 25.993 1.00  63.51 0 C2 1
ATOM   15479 C CA  . THR C2 1 174 ? 16.382 -28.597 25.444 1.00  63.51 0 C2 1
ATOM   15480 C C   . THR C2 1 174 ? 16.229 -28.592 23.932 1.00  63.51 0 C2 1
ATOM   15481 O O   . THR C2 1 174 ? 15.259 -28.059 23.403 1.00  63.51 0 C2 1
ATOM   15482 C CB  . THR C2 1 174 ? 15.364 -29.575 26.045 1.00  63.51 0 C2 1
ATOM   15483 O OG1 . THR C2 1 174 ? 15.487 -29.586 27.471 1.00  63.51 0 C2 1
ATOM   15484 C CG2 . THR C2 1 174 ? 15.595 -30.990 25.523 1.00  63.51 0 C2 1
ATOM   15485 N N   . GLY C2 1 175 ? 17.198 -29.184 23.245 1.00  68.14 0 C2 1
ATOM   15486 C CA  . GLY C2 1 175 ? 17.117 -29.378 21.807 1.00  68.14 0 C2 1
ATOM   15487 C C   . GLY C2 1 175 ? 16.764 -30.814 21.497 1.00  68.14 0 C2 1
ATOM   15488 O O   . GLY C2 1 175 ? 16.987 -31.718 22.303 1.00  68.14 0 C2 1
ATOM   15489 N N   . GLN C2 1 176 ? 16.197 -31.050 20.304 1.00  59.08 0 C2 1
ATOM   15490 C CA  . GLN C2 1 176 ? 15.813 -32.395 19.898 1.00  59.08 0 C2 1
ATOM   15491 C C   . GLN C2 1 176 ? 16.019 -32.578 18.407 1.00  59.08 0 C2 1
ATOM   15492 O O   . GLN C2 1 176 ? 15.691 -31.695 17.612 1.00  59.08 0 C2 1
ATOM   15493 C CB  . GLN C2 1 176 ? 14.353 -32.677 20.252 1.00  59.08 0 C2 1
ATOM   15494 C CG  . GLN C2 1 176 ? 13.889 -34.067 19.836 1.00  59.08 0 C2 1
ATOM   15495 C CD  . GLN C2 1 176 ? 12.487 -34.383 20.302 1.00  59.08 0 C2 1
ATOM   15496 O OE1 . GLN C2 1 176 ? 12.129 -34.132 21.453 1.00  59.08 0 C2 1
ATOM   15497 N NE2 . GLN C2 1 176 ? 11.679 -34.943 19.414 1.00  59.08 0 C2 1
ATOM   15498 N N   . PHE C2 1 177 ? 16.541 -33.762 18.024 1.00  65.51 0 C2 1
ATOM   15499 C CA  . PHE C2 1 177 ? 16.811 -34.049 16.621 1.00  65.51 0 C2 1
ATOM   15500 C C   . PHE C2 1 177 ? 17.081 -35.531 16.423 1.00  65.51 0 C2 1
ATOM   15501 O O   . PHE C2 1 177 ? 17.268 -36.280 17.379 1.00  65.51 0 C2 1
ATOM   15502 C CB  . PHE C2 1 177 ? 18.018 -33.235 16.123 1.00  65.51 0 C2 1
ATOM   15503 C CG  . PHE C2 1 177 ? 19.288 -33.552 16.863 1.00  65.51 0 C2 1
ATOM   15504 C CD1 . PHE C2 1 177 ? 19.586 -32.917 18.063 1.00  65.51 0 C2 1
ATOM   15505 C CD2 . PHE C2 1 177 ? 20.188 -34.493 16.370 1.00  65.51 0 C2 1
ATOM   15506 C CE1 . PHE C2 1 177 ? 20.754 -33.212 18.758 1.00  65.51 0 C2 1
ATOM   15507 C CE2 . PHE C2 1 177 ? 21.358 -34.796 17.056 1.00  65.51 0 C2 1
ATOM   15508 C CZ  . PHE C2 1 177 ? 21.641 -34.156 18.253 1.00  65.51 0 C2 1
ATOM   15509 N N   . MET C2 1 178 ? 17.107 -35.955 15.151 1.00  61.11 0 C2 1
ATOM   15510 C CA  . MET C2 1 178 ? 17.468 -37.319 14.790 1.00  61.11 0 C2 1
ATOM   15511 C C   . MET C2 1 178 ? 18.508 -37.301 13.683 1.00  61.11 0 C2 1
ATOM   15512 O O   . MET C2 1 178 ? 18.205 -36.903 12.558 1.00  61.11 0 C2 1
ATOM   15513 C CB  . MET C2 1 178 ? 16.253 -38.124 14.316 1.00  61.11 0 C2 1
ATOM   15514 C CG  . MET C2 1 178 ? 16.582 -39.584 14.007 1.00  61.11 0 C2 1
ATOM   15515 S SD  . MET C2 1 178 ? 15.307 -40.435 13.032 1.00  61.11 0 C2 1
ATOM   15516 C CE  . MET C2 1 178 ? 14.034 -40.683 14.274 1.00  61.11 0 C2 1
ATOM   15517 N N   . PRO C2 1 179 ? 19.745 -37.742 13.959 1.00  71.99 0 C2 1
ATOM   15518 C CA  . PRO C2 1 179 ? 20.769 -37.827 12.914 1.00  71.99 0 C2 1
ATOM   15519 C C   . PRO C2 1 179 ? 20.540 -39.043 12.027 1.00  71.99 0 C2 1
ATOM   15520 O O   . PRO C2 1 179 ? 19.908 -40.020 12.443 1.00  71.99 0 C2 1
ATOM   15521 C CB  . PRO C2 1 179 ? 22.074 -37.952 13.704 1.00  71.99 0 C2 1
ATOM   15522 C CG  . PRO C2 1 179 ? 21.666 -38.598 14.983 1.00  71.99 0 C2 1
ATOM   15523 C CD  . PRO C2 1 179 ? 20.271 -38.114 15.286 1.00  71.99 0 C2 1
ATOM   15524 N N   . HIS C2 1 180 ? 21.045 -38.985 10.790 1.00  62.75 0 C2 1
ATOM   15525 C CA  . HIS C2 1 180 ? 20.822 -40.066  9.846 1.00  62.75 0 C2 1
ATOM   15526 C C   . HIS C2 1 180 ? 22.096 -40.537  9.167 1.00  62.75 0 C2 1
ATOM   15527 O O   . HIS C2 1 180 ? 23.168 -39.955  9.332 1.00  62.75 0 C2 1
ATOM   15528 C CB  . HIS C2 1 180 ? 19.768 -39.663  8.820 1.00  62.75 0 C2 1
ATOM   15529 C CG  . HIS C2 1 180 ? 18.389 -39.751  9.387 1.00  62.75 0 C2 1
ATOM   15530 N ND1 . HIS C2 1 180 ? 17.814 -38.734 10.106 1.00  62.75 0 C2 1
ATOM   15531 C CD2 . HIS C2 1 180 ? 17.504 -40.775  9.387 1.00  62.75 0 C2 1
ATOM   15532 C CE1 . HIS C2 1 180 ? 16.614 -39.115 10.523 1.00  62.75 0 C2 1
ATOM   15533 N NE2 . HIS C2 1 180 ? 16.404 -40.348 10.099 1.00  62.75 0 C2 1
ATOM   15534 N N   . ASP C2 1 181 ? 21.958 -41.634  8.395 1.00  69.56 0 C2 1
ATOM   15535 C CA  . ASP C2 1 181 ? 23.078 -42.211  7.668 1.00  69.56 0 C2 1
ATOM   15536 C C   . ASP C2 1 181 ? 23.807 -41.140  6.878 1.00  69.56 0 C2 1
ATOM   15537 O O   . ASP C2 1 181 ? 23.192 -40.373  6.139 1.00  69.56 0 C2 1
ATOM   15538 C CB  . ASP C2 1 181 ? 22.600 -43.316  6.724 1.00  69.56 0 C2 1
ATOM   15539 C CG  . ASP C2 1 181 ? 22.153 -44.561  7.467 1.00  69.56 0 C2 1
ATOM   15540 O OD1 . ASP C2 1 181 ? 22.435 -44.684  8.679 1.00  69.56 0 C2 1
ATOM   15541 O OD2 . ASP C2 1 181 ? 21.526 -45.432  6.826 1.00  69.56 -1 C2 1
ATOM   15542 N N   . GLY C2 1 182 ? 25.122 -41.089  7.040 1.00  64.53 0 C2 1
ATOM   15543 C CA  . GLY C2 1 182 ? 25.929 -40.083  6.387 1.00  64.53 0 C2 1
ATOM   15544 C C   . GLY C2 1 182 ? 26.277 -38.945  7.318 1.00  64.53 0 C2 1
ATOM   15545 O O   . GLY C2 1 182 ? 27.226 -38.203  7.067 1.00  64.53 0 C2 1
ATOM   15546 N N   . ALA C2 1 183 ? 25.507 -38.784  8.380 1.00  67.22 0 C2 1
ATOM   15547 C CA  . ALA C2 1 183 ? 25.780 -37.760  9.371 1.00  67.22 0 C2 1
ATOM   15548 C C   . ALA C2 1 183 ? 26.877 -38.224 10.311 1.00  67.22 0 C2 1
ATOM   15549 O O   . ALA C2 1 183 ? 27.092 -39.420 10.503 1.00  67.22 0 C2 1
ATOM   15550 C CB  . ALA C2 1 183 ? 24.518 -37.423 10.158 1.00  67.22 0 C2 1
ATOM   15551 N N   . SER C2 1 184 ? 27.584 -37.281 10.910 1.00  73.52 0 C2 1
ATOM   15552 C CA  . SER C2 1 184 ? 28.604 -37.555 11.912 1.00  73.52 0 C2 1
ATOM   15553 C C   . SER C2 1 184 ? 28.252 -36.751 13.153 1.00  73.52 0 C2 1
ATOM   15554 O O   . SER C2 1 184 ? 28.878 -35.733 13.456 1.00  73.52 0 C2 1
ATOM   15555 C CB  . SER C2 1 184 ? 29.991 -37.180 11.392 1.00  73.52 0 C2 1
ATOM   15556 O OG  . SER C2 1 184 ? 30.348 -37.970 10.272 1.00  73.52 0 C2 1
ATOM   15557 N N   . PRO C2 1 185 ? 27.219 -37.168 13.867 1.00  74.98 0 C2 1
ATOM   15558 C CA  . PRO C2 1 185 ? 26.726 -36.387 15.003 1.00  74.98 0 C2 1
ATOM   15559 C C   . PRO C2 1 185 ? 27.720 -36.342 16.156 1.00  74.98 0 C2 1
ATOM   15560 O O   . PRO C2 1 185 ? 28.375 -37.338 16.467 1.00  74.98 0 C2 1
ATOM   15561 C CB  . PRO C2 1 185 ? 25.444 -37.123 15.408 1.00  74.98 0 C2 1
ATOM   15562 C CG  . PRO C2 1 185 ? 25.664 -38.523 14.956 1.00  74.98 0 C2 1
ATOM   15563 C CD  . PRO C2 1 185 ? 26.451 -38.423 13.686 1.00  74.98 0 C2 1
ATOM   15564 N N   . VAL C2 1 186 ? 27.816 -35.179 16.785 1.00  80.54 0 C2 1
ATOM   15565 C CA  . VAL C2 1 186 ? 28.640 -35.019 17.974 1.00  80.54 0 C2 1
ATOM   15566 C C   . VAL C2 1 186 ? 28.009 -35.774 19.134 1.00  80.54 0 C2 1
ATOM   15567 O O   . VAL C2 1 186 ? 28.707 -36.358 19.965 1.00  80.54 0 C2 1
ATOM   15568 C CB  . VAL C2 1 186 ? 28.815 -33.529 18.326 1.00  80.54 0 C2 1
ATOM   15569 C CG1 . VAL C2 1 186 ? 29.488 -33.362 19.683 1.00  80.54 0 C2 1
ATOM   15570 C CG2 . VAL C2 1 186 ? 29.615 -32.826 17.239 1.00  80.54 0 C2 1
ATOM   15571 N N   . VAL C2 1 187 ? 26.674 -35.733 19.169 1.00  82.69 0 C2 1
ATOM   15572 C CA  . VAL C2 1 187 ? 25.933 -36.453 20.198 1.00  82.69 0 C2 1
ATOM   15573 C C   . VAL C2 1 187 ? 24.847 -37.286 19.542 1.00  82.69 0 C2 1
ATOM   15574 O O   . VAL C2 1 187 ? 24.391 -36.983 18.440 1.00  82.69 0 C2 1
ATOM   15575 C CB  . VAL C2 1 187 ? 25.313 -35.500 21.242 1.00  82.69 0 C2 1
ATOM   15576 C CG1 . VAL C2 1 187 ? 26.406 -34.749 21.987 1.00  82.69 0 C2 1
ATOM   15577 C CG2 . VAL C2 1 187 ? 24.349 -34.529 20.565 1.00  82.69 0 C2 1
ATOM   15578 N N   . GLY C2 1 188 ? 24.416 -38.336 20.219 1.00  81.73 0 C2 1
ATOM   15579 C CA  . GLY C2 1 188 ? 23.348 -39.175 19.709 1.00  81.73 0 C2 1
ATOM   15580 C C   . GLY C2 1 188 ? 23.830 -40.235 18.743 1.00  81.73 0 C2 1
ATOM   15581 O O   . GLY C2 1 188 ? 25.009 -40.339 18.424 1.00  81.73 0 C2 1
ATOM   15582 N N   . SER C2 1 189 ? 22.875 -41.022 18.254 1.00  84.04 0 C2 1
ATOM   15583 C CA  . SER C2 1 189 ? 23.157 -42.120 17.343 1.00  84.04 0 C2 1
ATOM   15584 C C   . SER C2 1 189 ? 22.280 -42.031 16.105 1.00  84.04 0 C2 1
ATOM   15585 O O   . SER C2 1 189 ? 21.157 -41.529 16.151 1.00  84.04 0 C2 1
ATOM   15586 C CB  . SER C2 1 189 ? 22.920 -43.465 18.022 1.00  84.04 0 C2 1
ATOM   15587 O OG  . SER C2 1 189 ? 23.685 -43.580 19.207 1.00  84.04 0 C2 1
ATOM   15588 N N   . ILE C2 1 190 ? 22.813 -42.557 14.998 1.00  76.80 0 C2 1
ATOM   15589 C CA  . ILE C2 1 190 ? 22.067 -42.589 13.746 1.00  76.80 0 C2 1
ATOM   15590 C C   . ILE C2 1 190 ? 20.723 -43.279 13.954 1.00  76.80 0 C2 1
ATOM   15591 O O   . ILE C2 1 190 ? 20.652 -44.353 14.542 1.00  76.80 0 C2 1
ATOM   15592 C CB  . ILE C2 1 190 ? 22.860 -43.321 12.650 1.00  76.80 0 C2 1
ATOM   15593 C CG1 . ILE C2 1 190 ? 24.183 -42.606 12.368 1.00  76.80 0 C2 1
ATOM   15594 C CG2 . ILE C2 1 190 ? 22.021 -43.430 11.383 1.00  76.80 0 C2 1
ATOM   15595 C CD1 . ILE C2 1 190 ? 24.042 -41.190 11.857 1.00  76.80 0 C2 1
ATOM   15596 N N   . GLY C2 1 191 ? 19.663 -42.625 13.481 1.00  70.02 0 C2 1
ATOM   15597 C CA  . GLY C2 1 191 ? 18.337 -43.215 13.522 1.00  70.02 0 C2 1
ATOM   15598 C C   . GLY C2 1 191 ? 17.566 -43.070 14.813 1.00  70.02 0 C2 1
ATOM   15599 O O   . GLY C2 1 191 ? 16.431 -43.543 14.899 1.00  70.02 0 C2 1
ATOM   15600 N N   . ALA C2 1 192 ? 18.139 -42.421 15.814 1.00  76.87 0 C2 1
ATOM   15601 C CA  . ALA C2 1 192 ? 17.467 -42.281 17.099 1.00  76.87 0 C2 1
ATOM   15602 C C   . ALA C2 1 192 ? 17.247 -40.815 17.446 1.00  76.87 0 C2 1
ATOM   15603 O O   . ALA C2 1 192 ? 18.129 -39.980 17.248 1.00  76.87 0 C2 1
ATOM   15604 C CB  . ALA C2 1 192 ? 18.275 -42.959 18.200 1.00  76.87 0 C2 1
ATOM   15605 N N   . ILE C2 1 193 ? 16.079 -40.502 17.990 1.00  60.51 0 C2 1
ATOM   15606 C CA  . ILE C2 1 193 ? 15.788 -39.153 18.458 1.00  60.51 0 C2 1
ATOM   15607 C C   . ILE C2 1 193 ? 16.708 -38.817 19.622 1.00  60.51 0 C2 1
ATOM   15608 O O   . ILE C2 1 193 ? 16.808 -39.571 20.585 1.00  60.51 0 C2 1
ATOM   15609 C CB  . ILE C2 1 193 ? 14.322 -39.013 18.908 1.00  60.51 0 C2 1
ATOM   15610 C CG1 . ILE C2 1 193 ? 13.375 -39.174 17.716 1.00  60.51 0 C2 1
ATOM   15611 C CG2 . ILE C2 1 193 ? 14.102 -37.657 19.575 1.00  60.51 0 C2 1
ATOM   15612 C CD1 . ILE C2 1 193 ? 13.475 -38.072 16.681 1.00  60.51 0 C2 1
ATOM   15613 N N   . GLU C2 1 194 ? 17.376 -37.677 19.514 1.00  74.48 0 C2 1
ATOM   15614 C CA  . GLU C2 1 194 ? 18.262 -37.209 20.565 1.00  74.48 0 C2 1
ATOM   15615 C C   . GLU C2 1 194 ? 17.683 -35.971 21.230 1.00  74.48 0 C2 1
ATOM   15616 O O   . GLU C2 1 194 ? 17.199 -35.062 20.563 1.00  74.48 0 C2 1
ATOM   15617 C CB  . GLU C2 1 194 ? 19.642 -36.887 20.002 1.00  74.48 0 C2 1
ATOM   15618 C CG  . GLU C2 1 194 ? 20.618 -36.304 21.024 1.00  74.48 0 C2 1
ATOM   15619 C CD  . GLU C2 1 194 ? 21.006 -37.287 22.107 1.00  74.48 0 C2 1
ATOM   15620 O OE1 . GLU C2 1 194 ? 20.938 -38.511 21.860 1.00  74.48 0 C2 1
ATOM   15621 O OE2 . GLU C2 1 194 ? 21.380 -36.836 23.212 1.00  74.48 -1 C2 1
ATOM   15622 N N   . ARG C2 1 195 ? 17.724 -35.941 22.558 1.00  64.82 0 C2 1
ATOM   15623 C CA  . ARG C2 1 195 ? 17.307 -34.782 23.332 1.00  64.82 0 C2 1
ATOM   15624 C C   . ARG C2 1 195 ? 18.503 -34.355 24.161 1.00  64.82 0 C2 1
ATOM   15625 O O   . ARG C2 1 195 ? 19.040 -35.133 24.937 1.00  64.82 0 C2 1
ATOM   15626 C CB  . ARG C2 1 195 ? 16.111 -35.116 24.228 1.00  64.82 0 C2 1
ATOM   15627 C CG  . ARG C2 1 195 ? 14.880 -35.525 23.437 1.00  64.82 0 C2 1
ATOM   15628 C CD  . ARG C2 1 195 ? 13.717 -35.936 24.334 1.00  64.82 0 C2 1
ATOM   15629 N NE  . ARG C2 1 195 ? 12.579 -36.401 23.551 1.00  64.82 0 C2 1
ATOM   15630 C CZ  . ARG C2 1 195 ? 12.441 -37.639 23.089 1.00  64.82 0 C2 1
ATOM   15631 N NH1 . ARG C2 1 195 ? 13.359 -38.561 23.353 1.00  64.82 1 C2 1
ATOM   15632 N NH2 . ARG C2 1 195 ? 11.380 -37.959 22.365 1.00  64.82 0 C2 1
ATOM   15633 N N   . VAL C2 1 196 ? 18.935 -33.115 23.981 1.00  79.69 0 C2 1
ATOM   15634 C CA  . VAL C2 1 196 ? 20.164 -32.654 24.605 1.00  79.69 0 C2 1
ATOM   15635 C C   . VAL C2 1 196 ? 19.993 -31.270 25.219 1.00  79.69 0 C2 1
ATOM   15636 O O   . VAL C2 1 196 ? 19.329 -30.408 24.654 1.00  79.69 0 C2 1
ATOM   15637 C CB  . VAL C2 1 196 ? 21.325 -32.648 23.579 1.00  79.69 0 C2 1
ATOM   15638 C CG1 . VAL C2 1 196 ? 21.022 -31.718 22.419 1.00  79.69 0 C2 1
ATOM   15639 C CG2 . VAL C2 1 196 ? 22.633 -32.258 24.257 1.00  79.69 0 C2 1
ATOM   15640 N N   . ALA C2 1 197 ? 20.597 -31.073 26.390 1.00  82.64 0 C2 1
ATOM   15641 C CA  . ALA C2 1 197 ? 20.598 -29.768 27.025 1.00  82.64 0 C2 1
ATOM   15642 C C   . ALA C2 1 197 ? 21.432 -28.806 26.190 1.00  82.64 0 C2 1
ATOM   15643 O O   . ALA C2 1 197 ? 22.567 -29.114 25.823 1.00  82.64 0 C2 1
ATOM   15644 C CB  . ALA C2 1 197 ? 21.155 -29.858 28.440 1.00  82.64 0 C2 1
ATOM   15645 N N   . GLU C2 1 198 ? 20.859 -27.652 25.880 1.00  80.28 0 C2 1
ATOM   15646 C CA  . GLU C2 1 198 ? 21.536 -26.646 25.079 1.00  80.28 0 C2 1
ATOM   15647 C C   . GLU C2 1 198 ? 21.333 -25.274 25.685 1.00  80.28 0 C2 1
ATOM   15648 O O   . GLU C2 1 198 ? 20.331 -25.015 26.349 1.00  80.28 0 C2 1
ATOM   15649 C CB  . GLU C2 1 198 ? 20.992 -26.621 23.645 1.00  80.28 0 C2 1
ATOM   15650 C CG  . GLU C2 1 198 ? 21.233 -27.879 22.838 1.00  80.28 0 C2 1
ATOM   15651 C CD  . GLU C2 1 198 ? 20.657 -27.770 21.435 1.00  80.28 0 C2 1
ATOM   15652 O OE1 . GLU C2 1 198 ? 19.717 -26.971 21.234 1.00  80.28 0 C2 1
ATOM   15653 O OE2 . GLU C2 1 198 ? 21.138 -28.484 20.531 1.00  80.28 -1 C2 1
ATOM   15654 N N   . ASP C2 1 199 ? 22.302 -24.391 25.438 1.00  84.00 0 C2 1
ATOM   15655 C CA  . ASP C2 1 199 ? 22.140 -22.986 25.771 1.00  84.00 0 C2 1
ATOM   15656 C C   . ASP C2 1 199 ? 21.665 -22.247 24.537 1.00  84.00 0 C2 1
ATOM   15657 O O   . ASP C2 1 199 ? 22.186 -22.449 23.438 1.00  84.00 0 C2 1
ATOM   15658 C CB  . ASP C2 1 199 ? 23.452 -22.363 26.257 1.00  84.00 0 C2 1
ATOM   15659 C CG  . ASP C2 1 199 ? 23.560 -22.329 27.770 1.00  84.00 0 C2 1
ATOM   15660 O OD1 . ASP C2 1 199 ? 22.715 -22.942 28.457 1.00  84.00 0 C2 1
ATOM   15661 O OD2 . ASP C2 1 199 ? 24.502 -21.673 28.273 1.00  84.00 -1 C2 1
ATOM   15662 N N   . ARG C2 1 200 ? 20.671 -21.400 24.733 1.00  74.13 0 C2 1
ATOM   15663 C CA  . ARG C2 1 200 ? 20.228 -20.489 23.696 1.00  74.13 0 C2 1
ATOM   15664 C C   . ARG C2 1 200 ? 21.038 -19.217 23.898 1.00  74.13 0 C2 1
ATOM   15665 O O   . ARG C2 1 200 ? 20.882 -18.530 24.908 1.00  74.13 0 C2 1
ATOM   15666 C CB  . ARG C2 1 200 ? 18.735 -20.211 23.818 1.00  74.13 0 C2 1
ATOM   15667 C CG  . ARG C2 1 200 ? 18.246 -19.075 22.933 1.00  74.13 0 C2 1
ATOM   15668 C CD  . ARG C2 1 200 ? 16.748 -18.890 23.048 1.00  74.13 0 C2 1
ATOM   15669 N NE  . ARG C2 1 200 ? 16.317 -17.616 22.491 1.00  74.13 0 C2 1
ATOM   15670 C CZ  . ARG C2 1 200 ? 15.266 -17.443 21.685 1.00  74.13 0 C2 1
ATOM   15671 N NH1 . ARG C2 1 200 ? 14.521 -18.479 21.325 1.00  74.13 1 C2 1
ATOM   15672 N NH2 . ARG C2 1 200 ? 14.969 -16.227 21.250 1.00  74.13 0 C2 1
ATOM   15673 N N   . VAL C2 1 201 ? 21.920 -18.917 22.952 1.00  84.99 0 C2 1
ATOM   15674 C CA  . VAL C2 1 201 ? 22.822 -17.781 23.067 1.00  84.99 0 C2 1
ATOM   15675 C C   . VAL C2 1 201 ? 22.381 -16.662 22.138 1.00  84.99 0 C2 1
ATOM   15676 O O   . VAL C2 1 201 ? 22.186 -16.882 20.943 1.00  84.99 0 C2 1
ATOM   15677 C CB  . VAL C2 1 201 ? 24.273 -18.181 22.736 1.00  84.99 0 C2 1
ATOM   15678 C CG1 . VAL C2 1 201 ? 25.199 -16.973 22.841 1.00  84.99 0 C2 1
ATOM   15679 C CG2 . VAL C2 1 201 ? 24.732 -19.295 23.674 1.00  84.99 0 C2 1
ATOM   15680 N N   . GLU C2 1 202 ? 22.215 -15.463 22.700 1.00  70.11 0 C2 1
ATOM   15681 C CA  . GLU C2 1 202 ? 21.835 -14.300 21.915 1.00  70.11 0 C2 1
ATOM   15682 C C   . GLU C2 1 202 ? 22.973 -13.296 21.908 1.00  70.11 0 C2 1
ATOM   15683 O O   . GLU C2 1 202 ? 23.611 -13.051 22.931 1.00  70.11 0 C2 1
ATOM   15684 C CB  . GLU C2 1 202 ? 20.576 -13.641 22.483 1.00  70.11 0 C2 1
ATOM   15685 C CG  . GLU C2 1 202 ? 19.376 -14.570 22.538 1.00  70.11 0 C2 1
ATOM   15686 C CD  . GLU C2 1 202 ? 18.087 -13.864 22.904 1.00  70.11 0 C2 1
ATOM   15687 O OE1 . GLU C2 1 202 ? 18.049 -12.610 22.869 1.00  70.11 0 C2 1
ATOM   15688 O OE2 . GLU C2 1 202 ? 17.107 -14.559 23.226 1.00  70.11 -1 C2 1
ATOM   15689 N N   . VAL C2 1 203 ? 23.218 -12.686 20.744 1.00  81.83 0 C2 1
ATOM   15690 C CA  . VAL C2 1 203 ? 24.298 -11.725 20.618 1.00  81.83 0 C2 1
ATOM   15691 C C   . VAL C2 1 203 ? 23.953 -10.726 19.523 1.00  81.83 0 C2 1
ATOM   15692 O O   . VAL C2 1 203 ? 23.279 -11.061 18.551 1.00  81.83 0 C2 1
ATOM   15693 C CB  . VAL C2 1 203 ? 25.636 -12.448 20.315 1.00  81.83 0 C2 1
ATOM   15694 C CG1 . VAL C2 1 203 ? 25.599 -13.092 18.937 1.00  81.83 0 C2 1
ATOM   15695 C CG2 . VAL C2 1 203 ? 26.804 -11.470 20.439 1.00  81.83 0 C2 1
ATOM   15696 N N   . VAL C2 1 204 ? 24.406 -9.476 19.688 1.00  72.71 0 C2 1
ATOM   15697 C CA  . VAL C2 1 204 ? 24.186 -8.430 18.699 1.00  72.71 0 C2 1
ATOM   15698 C C   . VAL C2 1 204 ? 25.430 -8.279 17.837 1.00  72.71 0 C2 1
ATOM   15699 O O   . VAL C2 1 204 ? 26.557 -8.330 18.336 1.00  72.71 0 C2 1
ATOM   15700 C CB  . VAL C2 1 204 ? 23.847 -7.088 19.378 1.00  72.71 0 C2 1
ATOM   15701 C CG1 . VAL C2 1 204 ? 23.760 -5.967 18.345 1.00  72.71 0 C2 1
ATOM   15702 C CG2 . VAL C2 1 204 ? 22.525 -7.208 20.132 1.00  72.71 0 C2 1
ATOM   15703 N N   . ALA C2 1 205 ? 25.220 -8.099 16.530 1.00  82.92 0 C2 1
ATOM   15704 C CA  . ALA C2 1 205 ? 26.330 -7.934 15.603 1.00  82.92 0 C2 1
ATOM   15705 C C   . ALA C2 1 205 ? 25.931 -6.976 14.491 1.00  82.92 0 C2 1
ATOM   15706 O O   . ALA C2 1 205 ? 24.747 -6.864 14.159 1.00  82.92 0 C2 1
ATOM   15707 C CB  . ALA C2 1 205 ? 26.736 -9.280 15.005 1.00  82.92 0 C2 1
ATOM   15708 N N   . PRO C2 1 206 ? 26.901 -6.276 13.903 1.00  77.78 0 C2 1
ATOM   15709 C CA  . PRO C2 1 206 ? 26.566 -5.438 12.755 1.00  77.78 0 C2 1
ATOM   15710 C C   . PRO C2 1 206 ? 25.935 -6.285 11.653 1.00  77.78 0 C2 1
ATOM   15711 O O   . PRO C2 1 206 ? 26.384 -7.398 11.383 1.00  77.78 0 C2 1
ATOM   15712 C CB  . PRO C2 1 206 ? 27.922 -4.882 12.314 1.00  77.78 0 C2 1
ATOM   15713 C CG  . PRO C2 1 206 ? 28.774 -4.959 13.540 1.00  77.78 0 C2 1
ATOM   15714 C CD  . PRO C2 1 206 ? 28.332 -6.211 14.248 1.00  77.78 0 C2 1
ATOM   15715 N N   . ALA C2 1 207 ? 24.893 -5.761 11.009 1.00  69.54 0 C2 1
ATOM   15716 C CA  . ALA C2 1 207 ? 24.207 -6.517  9.969 1.00  69.54 0 C2 1
ATOM   15717 C C   . ALA C2 1 207 ? 25.170 -6.922  8.866 1.00  69.54 0 C2 1
ATOM   15718 O O   . ALA C2 1 207 ? 25.076 -8.019  8.315 1.00  69.54 0 C2 1
ATOM   15719 C CB  . ALA C2 1 207 ? 23.053 -5.700  9.396 1.00  69.54 0 C2 1
ATOM   15720 N N   . ARG C2 1 208 ? 26.074 -6.056  8.557 1.00  66.62 0 C2 1
ATOM   15721 C CA  . ARG C2 1 208 ? 27.020 -6.351  7.501 1.00  66.62 0 C2 1
ATOM   15722 C C   . ARG C2 1 208 ? 28.028 -7.432  7.937 1.00  66.62 0 C2 1
ATOM   15723 O O   . ARG C2 1 208 ? 28.600 -8.174  7.187 1.00  66.62 0 C2 1
ATOM   15724 C CB  . ARG C2 1 208 ? 27.662 -5.033  7.068 1.00  66.62 0 C2 1
ATOM   15725 C CG  . ARG C2 1 208 ? 26.735 -4.012  6.438 1.00  66.62 0 C2 1
ATOM   15726 C CD  . ARG C2 1 208 ? 26.526 -4.222  4.945 1.00  66.62 0 C2 1
ATOM   15727 N NE  . ARG C2 1 208 ? 25.689 -5.387  4.645 1.00  66.62 0 C2 1
ATOM   15728 C CZ  . ARG C2 1 208 ? 25.409 -5.843  3.422 1.00  66.62 0 C2 1
ATOM   15729 N NH1 . ARG C2 1 208 ? 25.900 -5.239  2.350 1.00  66.62 1 C2 1
ATOM   15730 N NH2 . ARG C2 1 208 ? 24.626 -6.905  3.280 1.00  66.62 0 C2 1
ATOM   15731 N N   . ALA C2 1 209 ? 28.148 -7.736  9.195 1.00  78.87 0 C2 1
ATOM   15732 C CA  . ALA C2 1 209 ? 29.053 -8.782  9.658 1.00  78.87 0 C2 1
ATOM   15733 C C   . ALA C2 1 209 ? 28.438 -10.177  9.544 1.00  78.87 0 C2 1
ATOM   15734 O O   . ALA C2 1 209 ? 28.997 -11.146 10.066 1.00  78.87 0 C2 1
ATOM   15735 C CB  . ALA C2 1 209 ? 29.482 -8.512 11.097 1.00  78.87 0 C2 1
ATOM   15736 N N   . ARG C2 1 210 ? 27.307 -10.304  8.871 1.00  74.53 0 C2 1
ATOM   15737 C CA  . ARG C2 1 210 ? 26.614 -11.585  8.802 1.00  74.53 0 C2 1
ATOM   15738 C C   . ARG C2 1 210 ? 27.488 -12.711  8.267 1.00  74.53 0 C2 1
ATOM   15739 O O   . ARG C2 1 210 ? 27.487 -13.822  8.808 1.00  74.53 0 C2 1
ATOM   15740 C CB  . ARG C2 1 210 ? 25.348 -11.472  7.947 1.00  74.53 0 C2 1
ATOM   15741 C CG  . ARG C2 1 210 ? 24.211 -10.753  8.649 1.00  74.53 0 C2 1
ATOM   15742 C CD  . ARG C2 1 210 ? 23.040 -10.534  7.703 1.00  74.53 0 C2 1
ATOM   15743 N NE  . ARG C2 1 210 ? 22.044 -9.645  8.288 1.00  74.53 0 C2 1
ATOM   15744 C CZ  . ARG C2 1 210 ? 21.026 -9.108  7.630 1.00  74.53 0 C2 1
ATOM   15745 N NH1 . ARG C2 1 210 ? 20.841 -9.386  6.344 1.00  74.53 1 C2 1
ATOM   15746 N NH2 . ARG C2 1 210 ? 20.188 -8.292  8.256 1.00  74.53 0 C2 1
ATOM   15747 N N   . ALA C2 1 211 ? 28.213 -12.440  7.194 1.00  68.74 0 C2 1
ATOM   15748 C CA  . ALA C2 1 211 ? 29.044 -13.486  6.613 1.00  68.74 0 C2 1
ATOM   15749 C C   . ALA C2 1 211 ? 30.120 -13.940  7.589 1.00  68.74 0 C2 1
ATOM   15750 O O   . ALA C2 1 211 ? 30.368 -15.138  7.746 1.00  68.74 0 C2 1
ATOM   15751 C CB  . ALA C2 1 211 ? 29.674 -13.001  5.311 1.00  68.74 0 C2 1
ATOM   15752 N N   . ALA C2 1 212 ? 30.766 -12.990  8.250 1.00  78.93 0 C2 1
ATOM   15753 C CA  . ALA C2 1 212 ? 31.833 -13.321  9.186 1.00  78.93 0 C2 1
ATOM   15754 C C   . ALA C2 1 212 ? 31.297 -14.049 10.413 1.00  78.93 0 C2 1
ATOM   15755 O O   . ALA C2 1 212 ? 31.898 -15.022 10.879 1.00  78.93 0 C2 1
ATOM   15756 C CB  . ALA C2 1 212 ? 32.577 -12.051  9.599 1.00  78.93 0 C2 1
ATOM   15757 N N   . VAL C2 1 213 ? 30.179 -13.578 10.944 1.00  82.93 0 C2 1
ATOM   15758 C CA  . VAL C2 1 213 ? 29.602 -14.213 12.124 1.00  82.93 0 C2 1
ATOM   15759 C C   . VAL C2 1 213 ? 29.088 -15.607 11.779 1.00  82.93 0 C2 1
ATOM   15760 O O   . VAL C2 1 213 ? 29.272 -16.557 12.549 1.00  82.93 0 C2 1
ATOM   15761 C CB  . VAL C2 1 213 ? 28.477 -13.348 12.727 1.00  82.93 0 C2 1
ATOM   15762 C CG1 . VAL C2 1 213 ? 27.808 -14.075 13.893 1.00  82.93 0 C2 1
ATOM   15763 C CG2 . VAL C2 1 213 ? 29.047 -12.012 13.203 1.00  82.93 0 C2 1
ATOM   15764 N N   . LEU C2 1 214 ? 28.439 -15.736 10.626 1.00  75.76 0 C2 1
ATOM   15765 C CA  . LEU C2 1 214 ? 27.937 -17.033 10.195 1.00  75.76 0 C2 1
ATOM   15766 C C   . LEU C2 1 214 ? 29.077 -18.028 10.043 1.00  75.76 0 C2 1
ATOM   15767 O O   . LEU C2 1 214 ? 28.988 -19.174 10.492 1.00  75.76 0 C2 1
ATOM   15768 C CB  . LEU C2 1 214 ? 27.176 -16.898  8.874 1.00  75.76 0 C2 1
ATOM   15769 C CG  . LEU C2 1 214 ? 26.546 -18.181  8.329 1.00  75.76 0 C2 1
ATOM   15770 C CD1 . LEU C2 1 214 ? 25.459 -18.681  9.272 1.00  75.76 0 C2 1
ATOM   15771 C CD2 . LEU C2 1 214 ? 25.972 -17.926  6.937 1.00  75.76 0 C2 1
ATOM   15772 N N   . SER C2 1 215 ? 30.163 -17.593  9.412 1.00  77.67 0 C2 1
ATOM   15773 C CA  . SER C2 1 215 ? 31.316 -18.457  9.217 1.00  77.67 0 C2 1
ATOM   15774 C C   . SER C2 1 215 ? 31.938 -18.859 10.551 1.00  77.67 0 C2 1
ATOM   15775 O O   . SER C2 1 215 ? 32.260 -20.031 10.773 1.00  77.67 0 C2 1
ATOM   15776 C CB  . SER C2 1 215 ? 32.352 -17.755  8.343 1.00  77.67 0 C2 1
ATOM   15777 O OG  . SER C2 1 215 ? 33.531 -18.534  8.234 1.00  77.67 0 C2 1
ATOM   15778 N N   . ALA C2 1 216 ? 32.118 -17.894 11.441 1.00  87.01 0 C2 1
ATOM   15779 C CA  . ALA C2 1 216 ? 32.729 -18.171 12.737 1.00  87.01 0 C2 1
ATOM   15780 C C   . ALA C2 1 216 ? 31.852 -19.093 13.573 1.00  87.01 0 C2 1
ATOM   15781 O O   . ALA C2 1 216 ? 32.350 -20.004 14.242 1.00  87.01 0 C2 1
ATOM   15782 C CB  . ALA C2 1 216 ? 32.990 -16.863 13.481 1.00  87.01 0 C2 1
ATOM   15783 N N   . MET C2 1 217 ? 30.547 -18.845 13.553 1.00  86.45 0 C2 1
ATOM   15784 C CA  . MET C2 1 217 ? 29.622 -19.691 14.300 1.00  86.45 0 C2 1
ATOM   15785 C C   . MET C2 1 217 ? 29.650 -21.112 13.769 1.00  86.45 0 C2 1
ATOM   15786 O O   . MET C2 1 217 ? 29.704 -22.073 14.545 1.00  86.45 0 C2 1
ATOM   15787 C CB  . MET C2 1 217 ? 28.206 -19.105 14.221 1.00  86.45 0 C2 1
ATOM   15788 C CG  . MET C2 1 217 ? 27.159 -19.864 15.033 1.00  86.45 0 C2 1
ATOM   15789 S SD  . MET C2 1 217 ? 26.414 -21.259 14.122 1.00  86.45 0 C2 1
ATOM   15790 C CE  . MET C2 1 217 ? 25.446 -20.384 12.894 1.00  86.45 0 C2 1
ATOM   15791 N N   . HIS C2 1 218 ? 29.633 -21.246 12.450 1.00  78.36 0 C2 1
ATOM   15792 C CA  . HIS C2 1 218 ? 29.669 -22.568 11.845 1.00  78.36 0 C2 1
ATOM   15793 C C   . HIS C2 1 218 ? 30.957 -23.304 12.194 1.00  78.36 0 C2 1
ATOM   15794 O O   . HIS C2 1 218 ? 30.938 -24.501 12.489 1.00  78.36 0 C2 1
ATOM   15795 C CB  . HIS C2 1 218 ? 29.511 -22.457 10.331 1.00  78.36 0 C2 1
ATOM   15796 C CG  . HIS C2 1 218 ? 29.570 -23.771  9.623 1.00  78.36 0 C2 1
ATOM   15797 N ND1 . HIS C2 1 218 ? 28.529 -24.674  9.626 1.00  78.36 0 C2 1
ATOM   15798 C CD2 . HIS C2 1 218 ? 30.565 -24.329  8.885 1.00  78.36 0 C2 1
ATOM   15799 C CE1 . HIS C2 1 218 ? 28.881 -25.734  8.918 1.00  78.36 0 C2 1
ATOM   15800 N NE2 . HIS C2 1 218 ? 30.106 -25.555  8.461 1.00  78.36 0 C2 1
ATOM   15801 N N   . ALA C2 1 219 ? 32.079 -22.595 12.160 1.00  85.98 0 C2 1
ATOM   15802 C CA  . ALA C2 1 219 ? 33.369 -23.215 12.441 1.00  85.98 0 C2 1
ATOM   15803 C C   . ALA C2 1 219 ? 33.486 -23.680 13.888 1.00  85.98 0 C2 1
ATOM   15804 O O   . ALA C2 1 219 ? 34.115 -24.702 14.170 1.00  85.98 0 C2 1
ATOM   15805 C CB  . ALA C2 1 219 ? 34.495 -22.243 12.102 1.00  85.98 0 C2 1
ATOM   15806 N N   . ALA C2 1 220 ? 32.906 -22.923 14.808 1.00  92.79 0 C2 1
ATOM   15807 C CA  . ALA C2 1 220 ? 33.037 -23.232 16.231 1.00  92.79 0 C2 1
ATOM   15808 C C   . ALA C2 1 220 ? 31.939 -24.145 16.760 1.00  92.79 0 C2 1
ATOM   15809 O O   . ALA C2 1 220 ? 32.130 -24.817 17.779 1.00  92.79 0 C2 1
ATOM   15810 C CB  . ALA C2 1 220 ? 33.057 -21.942 17.044 1.00  92.79 0 C2 1
ATOM   15811 N N   . HIS C2 1 221 ? 30.780 -24.140 16.106 1.00  87.63 0 C2 1
ATOM   15812 C CA  . HIS C2 1 221 ? 29.662 -24.950 16.580 1.00  87.63 0 C2 1
ATOM   15813 C C   . HIS C2 1 221 ? 29.963 -26.428 16.345 1.00  87.63 0 C2 1
ATOM   15814 O O   . HIS C2 1 221 ? 30.420 -26.804 15.265 1.00  87.63 0 C2 1
ATOM   15815 C CB  . HIS C2 1 221 ? 28.373 -24.539 15.867 1.00  87.63 0 C2 1
ATOM   15816 C CG  . HIS C2 1 221 ? 27.123 -24.882 16.616 1.00  87.63 0 C2 1
ATOM   15817 N ND1 . HIS C2 1 221 ? 26.732 -26.172 16.884 1.00  87.63 0 C2 1
ATOM   15818 C CD2 . HIS C2 1 221 ? 26.174 -24.071 17.154 1.00  87.63 0 C2 1
ATOM   15819 C CE1 . HIS C2 1 221 ? 25.595 -26.147 17.559 1.00  87.63 0 C2 1
ATOM   15820 N NE2 . HIS C2 1 221 ? 25.236 -24.886 17.738 1.00  87.63 0 C2 1
ATOM   15821 N N   . PRO C2 1 222 ? 29.714 -27.286 17.319 1.00  89.01 0 C2 1
ATOM   15822 C CA  . PRO C2 1 222 ? 30.010 -28.709 17.134 1.00  89.01 0 C2 1
ATOM   15823 C C   . PRO C2 1 222 ? 29.081 -29.412 16.149 1.00  89.01 0 C2 1
ATOM   15824 O O   . PRO C2 1 222 ? 29.432 -30.468 15.625 1.00  89.01 0 C2 1
ATOM   15825 C CB  . PRO C2 1 222 ? 29.854 -29.284 18.545 1.00  89.01 0 C2 1
ATOM   15826 C CG  . PRO C2 1 222 ? 28.869 -28.380 19.202 1.00  89.01 0 C2 1
ATOM   15827 C CD  . PRO C2 1 222 ? 29.183 -27.007 18.665 1.00  89.01 0 C2 1
ATOM   15828 N N   . TYR C2 1 223 ? 27.897 -28.853 15.913 1.00  79.77 0 C2 1
ATOM   15829 C CA  . TYR C2 1 223 ? 26.938 -29.478 15.013 1.00  79.77 0 C2 1
ATOM   15830 C C   . TYR C2 1 223 ? 27.270 -29.190 13.557 1.00  79.77 0 C2 1
ATOM   15831 O O   . TYR C2 1 223 ? 27.783 -28.128 13.209 1.00  79.77 0 C2 1
ATOM   15832 C CB  . TYR C2 1 223 ? 25.523 -28.980 15.298 1.00  79.77 0 C2 1
ATOM   15833 C CG  . TYR C2 1 223 ? 24.921 -29.426 16.607 1.00  79.77 0 C2 1
ATOM   15834 C CD1 . TYR C2 1 223 ? 25.468 -30.454 17.360 1.00  79.77 0 C2 1
ATOM   15835 C CD2 . TYR C2 1 223 ? 23.755 -28.816 17.087 1.00  79.77 0 C2 1
ATOM   15836 C CE1 . TYR C2 1 223 ? 24.887 -30.858 18.556 1.00  79.77 0 C2 1
ATOM   15837 C CE2 . TYR C2 1 223 ? 23.168 -29.219 18.275 1.00  79.77 0 C2 1
ATOM   15838 C CZ  . TYR C2 1 223 ? 23.738 -30.237 19.005 1.00  79.77 0 C2 1
ATOM   15839 O OH  . TYR C2 1 223 ? 23.158 -30.630 20.187 1.00  79.77 0 C2 1
ATOM   15840 N N   . GLU C2 1 224 ? 26.941 -30.154 12.672 1.00  70.02 0 C2 1
ATOM   15841 C CA  . GLU C2 1 224 ? 27.118 -29.971 11.238 1.00  70.02 0 C2 1
ATOM   15842 C C   . GLU C2 1 224 ? 26.173 -28.911 10.705 1.00  70.02 0 C2 1
ATOM   15843 O O   . GLU C2 1 224 ? 26.536 -28.109  9.840 1.00  70.02 0 C2 1
ATOM   15844 C CB  . GLU C2 1 224 ? 26.881 -31.293 10.510 1.00  70.02 0 C2 1
ATOM   15845 C CG  . GLU C2 1 224 ? 27.873 -32.387 10.865 1.00  70.02 0 C2 1
ATOM   15846 C CD  . GLU C2 1 224 ? 27.431 -33.761 10.400 1.00  70.02 0 C2 1
ATOM   15847 O OE1 . GLU C2 1 224 ? 26.636 -33.849  9.446 1.00  70.02 0 C2 1
ATOM   15848 O OE2 . GLU C2 1 224 ? 27.883 -34.764 11.002 1.00  70.02 -1 C2 1
ATOM   15849 N N   . GLU C2 1 225 ? 24.947 -28.893 11.220 1.00  62.52 0 C2 1
ATOM   15850 C CA  . GLU C2 1 225 ? 23.929 -27.926 10.818 1.00  62.52 0 C2 1
ATOM   15851 C C   . GLU C2 1 225 ? 23.272 -27.351 12.066 1.00  62.52 0 C2 1
ATOM   15852 O O   . GLU C2 1 225 ? 22.215 -27.823 12.489 1.00  62.52 0 C2 1
ATOM   15853 C CB  . GLU C2 1 225 ? 22.890 -28.606  9.920 1.00  62.52 0 C2 1
ATOM   15854 C CG  . GLU C2 1 225 ? 21.796 -27.661  9.403 1.00  62.52 0 C2 1
ATOM   15855 C CD  . GLU C2 1 225 ? 22.343 -26.558  8.523 1.00  62.52 0 C2 1
ATOM   15856 O OE1 . GLU C2 1 225 ? 22.476 -25.416  9.008 1.00  62.52 0 C2 1
ATOM   15857 O OE2 . GLU C2 1 225 ? 22.653 -26.840  7.350 1.00  62.52 -1 C2 1
ATOM   15858 N N   . PRO C2 1 226 ? 23.892 -26.338 12.675 1.00  77.54 0 C2 1
ATOM   15859 C CA  . PRO C2 1 226 ? 23.332 -25.780 13.908 1.00  77.54 0 C2 1
ATOM   15860 C C   . PRO C2 1 226 ? 22.042 -25.007 13.667 1.00  77.54 0 C2 1
ATOM   15861 O O   . PRO C2 1 226 ? 21.826 -24.443 12.593 1.00  77.54 0 C2 1
ATOM   15862 C CB  . PRO C2 1 226 ? 24.440 -24.859 14.420 1.00  77.54 0 C2 1
ATOM   15863 C CG  . PRO C2 1 226 ? 25.202 -24.481 13.198 1.00  77.54 0 C2 1
ATOM   15864 C CD  . PRO C2 1 226 ? 25.161 -25.684 12.297 1.00  77.54 0 C2 1
ATOM   15865 N N   . ALA C2 1 227 ? 21.183 -24.975 14.689 1.00  66.98 0 C2 1
ATOM   15866 C CA  . ALA C2 1 227 ? 19.970 -24.177 14.654 1.00  66.98 0 C2 1
ATOM   15867 C C   . ALA C2 1 227 ? 20.302 -22.756 15.085 1.00  66.98 0 C2 1
ATOM   15868 O O   . ALA C2 1 227 ? 20.966 -22.545 16.103 1.00  66.98 0 C2 1
ATOM   15869 C CB  . ALA C2 1 227 ? 18.912 -24.771 15.580 1.00  66.98 0 C2 1
ATOM   15870 N N   . PHE C2 1 228 ? 19.844 -21.767 14.313 1.00  75.41 0 C2 1
ATOM   15871 C CA  . PHE C2 1 228 ? 20.096 -20.378 14.661 1.00  75.41 0 C2 1
ATOM   15872 C C   . PHE C2 1 228 ? 19.114 -19.475 13.934 1.00  75.41 0 C2 1
ATOM   15873 O O   . PHE C2 1 228 ? 18.520 -19.864 12.926 1.00  75.41 0 C2 1
ATOM   15874 C CB  . PHE C2 1 228 ? 21.541 -19.970 14.325 1.00  75.41 0 C2 1
ATOM   15875 C CG  . PHE C2 1 228 ? 21.820 -19.909 12.850 1.00  75.41 0 C2 1
ATOM   15876 C CD1 . PHE C2 1 228 ? 22.145 -21.055 12.143 1.00  75.41 0 C2 1
ATOM   15877 C CD2 . PHE C2 1 228 ? 21.743 -18.701 12.165 1.00  75.41 0 C2 1
ATOM   15878 C CE1 . PHE C2 1 228 ? 22.390 -21.007 10.778 1.00  75.41 0 C2 1
ATOM   15879 C CE2 . PHE C2 1 228 ? 21.989 -18.647 10.796 1.00  75.41 0 C2 1
ATOM   15880 C CZ  . PHE C2 1 228 ? 22.311 -19.799 10.105 1.00  75.41 0 C2 1
ATOM   15881 N N   . ASP C2 1 229 ? 18.931 -18.259 14.458 1.00  60.98 0 C2 1
ATOM   15882 C CA  . ASP C2 1 229 ? 18.057 -17.262 13.865 1.00  60.98 0 C2 1
ATOM   15883 C C   . ASP C2 1 229 ? 18.751 -15.910 13.857 1.00  60.98 0 C2 1
ATOM   15884 O O   . ASP C2 1 229 ? 19.590 -15.624 14.714 1.00  60.98 0 C2 1
ATOM   15885 C CB  . ASP C2 1 229 ? 16.742 -17.146 14.648 1.00  60.98 0 C2 1
ATOM   15886 C CG  . ASP C2 1 229 ? 15.957 -18.438 14.669 1.00  60.98 0 C2 1
ATOM   15887 O OD1 . ASP C2 1 229 ? 15.521 -18.885 13.587 1.00  60.98 0 C2 1
ATOM   15888 O OD2 . ASP C2 1 229 ? 15.781 -18.999 15.774 1.00  60.98 -1 C2 1
ATOM   15889 N N   . ILE C2 1 230 ? 18.402 -15.072 12.886 1.00  69.17 0 C2 1
ATOM   15890 C CA  . ILE C2 1 230 ? 18.946 -13.725 12.787 1.00  69.17 0 C2 1
ATOM   15891 C C   . ILE C2 1 230 ? 17.788 -12.741 12.731 1.00  69.17 0 C2 1
ATOM   15892 O O   . ILE C2 1 230 ? 16.907 -12.863 11.877 1.00  69.17 0 C2 1
ATOM   15893 C CB  . ILE C2 1 230 ? 19.822 -13.557 11.531 1.00  69.17 0 C2 1
ATOM   15894 C CG1 . ILE C2 1 230 ? 20.895 -14.648 11.466 1.00  69.17 0 C2 1
ATOM   15895 C CG2 . ILE C2 1 230 ? 20.470 -12.168 11.534 1.00  69.17 0 C2 1
ATOM   15896 C CD1 . ILE C2 1 230 ? 21.644 -14.690 10.145 1.00  69.17 0 C2 1
ATOM   15897 N N   . PHE C2 1 231 ? 17.764 -11.758 13.642 1.00  60.24 0 C2 1
ATOM   15898 C CA  . PHE C2 1 231 ? 16.736 -10.726 13.672 1.00  60.24 0 C2 1
ATOM   15899 C C   . PHE C2 1 231 ? 17.354 -9.369 13.361 1.00  60.24 0 C2 1
ATOM   15900 O O   . PHE C2 1 231 ? 18.345 -8.974 13.969 1.00  60.24 0 C2 1
ATOM   15901 C CB  . PHE C2 1 231 ? 16.072 -10.657 15.050 1.00  60.24 0 C2 1
ATOM   15902 C CG  . PHE C2 1 231 ? 15.433 -11.940 15.492 1.00  60.24 0 C2 1
ATOM   15903 C CD1 . PHE C2 1 231 ? 16.172 -12.887 16.193 1.00  60.24 0 C2 1
ATOM   15904 C CD2 . PHE C2 1 231 ? 14.100 -12.197 15.217 1.00  60.24 0 C2 1
ATOM   15905 C CE1 . PHE C2 1 231 ? 15.588 -14.073 16.610 1.00  60.24 0 C2 1
ATOM   15906 C CE2 . PHE C2 1 231 ? 13.511 -13.385 15.637 1.00  60.24 0 C2 1
ATOM   15907 C CZ  . PHE C2 1 231 ? 14.253 -14.324 16.333 1.00  60.24 0 C2 1
ATOM   15908 N N   . ALA C2 1 232 ? 16.768 -8.635 12.428 1.00  59.78 0 C2 1
ATOM   15909 C CA  . ALA C2 1 232 ? 17.229 -7.291 12.111 1.00  59.78 0 C2 1
ATOM   15910 C C   . ALA C2 1 232 ? 16.768 -6.314 13.185 1.00  59.78 0 C2 1
ATOM   15911 O O   . ALA C2 1 232 ? 15.603 -6.319 13.581 1.00  59.78 0 C2 1
ATOM   15912 C CB  . ALA C2 1 232 ? 16.704 -6.856 10.744 1.00  59.78 0 C2 1
ATOM   15913 N N   . LEU C2 1 233 ? 17.683 -5.473 13.649 1.00  60.88 0 C2 1
ATOM   15914 C CA  . LEU C2 1 233 ? 17.376 -4.469 14.654 1.00  60.88 0 C2 1
ATOM   15915 C C   . LEU C2 1 233 ? 17.484 -3.075 14.059 1.00  60.88 0 C2 1
ATOM   15916 O O   . LEU C2 1 233 ? 18.221 -2.850 13.099 1.00  60.88 0 C2 1
ATOM   15917 C CB  . LEU C2 1 233 ? 18.341 -4.577 15.843 1.00  60.88 0 C2 1
ATOM   15918 C CG  . LEU C2 1 233 ? 18.433 -5.936 16.540 1.00  60.88 0 C2 1
ATOM   15919 C CD1 . LEU C2 1 233 ? 19.475 -5.882 17.653 1.00  60.88 0 C2 1
ATOM   15920 C CD2 . LEU C2 1 233 ? 17.074 -6.339 17.095 1.00  60.88 0 C2 1
ATOM   15921 N N   . VAL C2 1 234 ? 16.757 -2.140 14.636 1.00  46.10 0 C2 1
ATOM   15922 C CA  . VAL C2 1 234 ? 16.861 -0.740 14.255 1.00  46.10 0 C2 1
ATOM   15923 C C   . VAL C2 1 234 ? 17.688 -0.031 15.322 1.00  46.10 0 C2 1
ATOM   15924 O O   . VAL C2 1 234 ? 17.246  0.106 16.460 1.00  46.10 0 C2 1
ATOM   15925 C CB  . VAL C2 1 234 ? 15.474 -0.081 14.138 1.00  46.10 0 C2 1
ATOM   15926 C CG1 . VAL C2 1 234 ? 15.623  1.404 13.797 1.00  46.10 0 C2 1
ATOM   15927 C CG2 . VAL C2 1 234 ? 14.641 -0.793 13.079 1.00  46.10 0 C2 1
ATOM   15928 N N   . PRO C2 1 235 ? 18.898  0.413 14.976 1.00  46.15 0 C2 1
ATOM   15929 C CA  . PRO C2 1 235 ? 19.761  1.045 15.972 1.00  46.15 0 C2 1
ATOM   15930 C C   . PRO C2 1 235 ? 19.309  2.468 16.302 1.00  46.15 0 C2 1
ATOM   15931 O O   . PRO C2 1 235 ? 18.570  3.081 15.524 1.00  46.15 0 C2 1
ATOM   15932 C CB  . PRO C2 1 235 ? 21.135  1.048 15.294 1.00  46.15 0 C2 1
ATOM   15933 C CG  . PRO C2 1 235 ? 20.813  1.117 13.840 1.00  46.15 0 C2 1
ATOM   15934 C CD  . PRO C2 1 235 ? 19.548  0.305 13.661 1.00  46.15 0 C2 1
ATOM   15935 N N   . PRO C2 1 236 ? 19.740  2.995 17.455 1.00  44.23 0 C2 1
ATOM   15936 C CA  . PRO C2 1 236 ? 19.371  4.363 17.823 1.00  44.23 0 C2 1
ATOM   15937 C C   . PRO C2 1 236 ? 19.887  5.368 16.793 1.00  44.23 0 C2 1
ATOM   15938 O O   . PRO C2 1 236 ? 20.984  5.195 16.255 1.00  44.23 0 C2 1
ATOM   15939 C CB  . PRO C2 1 236 ? 20.061  4.565 19.178 1.00  44.23 0 C2 1
ATOM   15940 C CG  . PRO C2 1 236 ? 20.258  3.183 19.713 1.00  44.23 0 C2 1
ATOM   15941 C CD  . PRO C2 1 236 ? 20.545  2.335 18.503 1.00  44.23 0 C2 1
ATOM   15942 N N   . PRO C2 1 237 ? 19.116  6.434 16.513 1.00  44.98 0 C2 1
ATOM   15943 C CA  . PRO C2 1 237 ? 19.530  7.426 15.522 1.00  44.98 0 C2 1
ATOM   15944 C C   . PRO C2 1 237 ? 20.729  8.234 16.009 1.00  44.98 0 C2 1
ATOM   15945 O O   . PRO C2 1 237 ? 20.769  8.676 17.156 1.00  44.98 0 C2 1
ATOM   15946 C CB  . PRO C2 1 237 ? 18.297  8.313 15.364 1.00  44.98 0 C2 1
ATOM   15947 C CG  . PRO C2 1 237 ? 17.599  8.200 16.679 1.00  44.98 0 C2 1
ATOM   15948 C CD  . PRO C2 1 237 ? 17.823  6.774 17.126 1.00  44.98 0 C2 1
ATOM   15949 N N   . GLY C2 1 238 ? 21.706  8.426 15.136 1.00  54.01 0 C2 1
ATOM   15950 C CA  . GLY C2 1 238 ? 22.943  9.101 15.498 1.00  54.01 0 C2 1
ATOM   15951 C C   . GLY C2 1 238 ? 22.878 10.616 15.492 1.00  54.01 0 C2 1
ATOM   15952 O O   . GLY C2 1 238 ? 23.545 11.264 16.298 1.00  54.01 0 C2 1
ATOM   15953 N N   . ASP C2 1 239 ? 22.089 11.195 14.594 1.00  61.80 0 C2 1
ATOM   15954 C CA  . ASP C2 1 239 ? 21.919 12.650 14.503 1.00  61.80 0 C2 1
ATOM   15955 C C   . ASP C2 1 239 ? 23.256 13.388 14.501 1.00  61.80 0 C2 1
ATOM   15956 O O   . ASP C2 1 239 ? 23.532 14.221 15.368 1.00  61.80 0 C2 1
ATOM   15957 C CB  . ASP C2 1 239 ? 21.022 13.168 15.631 1.00  61.80 0 C2 1
ATOM   15958 C CG  . ASP C2 1 239 ? 19.551 12.906 15.361 1.00  61.80 0 C2 1
ATOM   15959 O OD1 . ASP C2 1 239 ? 19.229 11.964 14.612 1.00  61.80 0 C2 1
ATOM   15960 O OD2 . ASP C2 1 239 ? 18.705 13.648 15.904 1.00  61.80 -1 C2 1
ATOM   15961 N N   . VAL C2 1 240 ? 24.080 13.075 13.523 1.00  85.81 0 C2 1
ATOM   15962 C CA  . VAL C2 1 240 ? 25.343 13.763 13.312 1.00  85.81 0 C2 1
ATOM   15963 C C   . VAL C2 1 240 ? 25.316 14.439 11.948 1.00  85.81 0 C2 1
ATOM   15964 O O   . VAL C2 1 240 ? 24.444 14.170 11.124 1.00  85.81 0 C2 1
ATOM   15965 C CB  . VAL C2 1 240 ? 26.544 12.798 13.410 1.00  85.81 0 C2 1
ATOM   15966 C CG1 . VAL C2 1 240 ? 26.672 12.273 14.826 1.00  85.81 0 C2 1
ATOM   15967 C CG2 . VAL C2 1 240 ? 26.387 11.656 12.411 1.00  85.81 0 C2 1
ATOM   15968 N N   . GLY C2 1 241 ? 26.284 15.311 11.717 1.00  91.52 0 C2 1
ATOM   15969 C CA  . GLY C2 1 241 ? 26.340 15.997 10.445 1.00  91.52 0 C2 1
ATOM   15970 C C   . GLY C2 1 241 ? 26.951 17.380 10.560 1.00  91.52 0 C2 1
ATOM   15971 O O   . GLY C2 1 241 ? 27.397 17.796 11.632 1.00  91.52 0 C2 1
ATOM   15972 N N   . LEU C2 1 242 ? 26.966 18.106  9.440 1.00  94.94 0 C2 1
ATOM   15973 C CA  . LEU C2 1 242 ? 27.571 19.424  9.390 1.00  94.94 0 C2 1
ATOM   15974 C C   . LEU C2 1 242 ? 26.608 20.496  9.870 1.00  94.94 0 C2 1
ATOM   15975 O O   . LEU C2 1 242 ? 25.448 20.535  9.472 1.00  94.94 0 C2 1
ATOM   15976 C CB  . LEU C2 1 242 ? 28.017 19.760  7.968 1.00  94.94 0 C2 1
ATOM   15977 C CG  . LEU C2 1 242 ? 29.157 18.930  7.386 1.00  94.94 0 C2 1
ATOM   15978 C CD1 . LEU C2 1 242 ? 29.357 19.293  5.919 1.00  94.94 0 C2 1
ATOM   15979 C CD2 . LEU C2 1 242 ? 30.444 19.162  8.172 1.00  94.94 0 C2 1
ATOM   15980 N N   . GLY C2 1 243 ? 27.136 21.394 10.711 1.00  96.06 0 C2 1
ATOM   15981 C CA  . GLY C2 1 243 ? 26.350 22.529 11.148 1.00  96.06 0 C2 1
ATOM   15982 C C   . GLY C2 1 243 ? 25.392 22.197 12.269 1.00  96.06 0 C2 1
ATOM   15983 O O   . GLY C2 1 243 ? 25.072 21.038 12.525 1.00  96.06 0 C2 1
ATOM   15984 N N   . ARG C2 1 244 ? 24.945 23.252 12.958 1.00  94.58 0 C2 1
ATOM   15985 C CA  . ARG C2 1 244 ? 23.999 23.111 14.052 1.00  94.58 0 C2 1
ATOM   15986 C C   . ARG C2 1 244 ? 23.010 24.253 14.006 1.00  94.58 0 C2 1
ATOM   15987 O O   . ARG C2 1 244 ? 23.310 25.338 13.502 1.00  94.58 0 C2 1
ATOM   15988 C CB  . ARG C2 1 244 ? 24.704 23.084 15.412 1.00  94.58 0 C2 1
ATOM   15989 C CG  . ARG C2 1 244 ? 25.605 21.890 15.647 1.00  94.58 0 C2 1
ATOM   15990 C CD  . ARG C2 1 244 ? 24.840 20.587 15.715 1.00  94.58 0 C2 1
ATOM   15991 N NE  . ARG C2 1 244 ? 25.698 19.433 15.984 1.00  94.58 0 C2 1
ATOM   15992 C CZ  . ARG C2 1 244 ? 26.321 18.723 15.063 1.00  94.58 0 C2 1
ATOM   15993 N NH1 . ARG C2 1 244 ? 26.194 19.035 13.774 1.00  94.58 1 C2 1
ATOM   15994 N NH2 . ARG C2 1 244 ? 27.076 17.703 15.411 1.00  94.58 0 C2 1
ATOM   15995 N N   . ILE C2 1 245 ? 21.826 24.007 14.526 1.00  92.24 0 C2 1
ATOM   15996 C CA  . ILE C2 1 245 ? 20.799 25.026 14.663 1.00  92.24 0 C2 1
ATOM   15997 C C   . ILE C2 1 245 ? 20.464 25.130 16.139 1.00  92.24 0 C2 1
ATOM   15998 O O   . ILE C2 1 245 ? 20.213 24.119 16.799 1.00  92.24 0 C2 1
ATOM   15999 C CB  . ILE C2 1 245 ? 19.543 24.678 13.844 1.00  92.24 0 C2 1
ATOM   16000 C CG1 . ILE C2 1 245 ? 19.891 24.585 12.358 1.00  92.24 0 C2 1
ATOM   16001 C CG2 . ILE C2 1 245 ? 18.460 25.735 14.073 1.00  92.24 0 C2 1
ATOM   16002 C CD1 . ILE C2 1 245 ? 18.793 23.985 11.501 1.00  92.24 0 C2 1
ATOM   16003 N N   . GLY C2 1 246 ? 20.468 26.345 16.653 1.00  93.95 0 C2 1
ATOM   16004 C CA  . GLY C2 1 246 ? 20.200 26.535 18.062 1.00  93.95 0 C2 1
ATOM   16005 C C   . GLY C2 1 246 ? 19.359 27.757 18.344 1.00  93.95 0 C2 1
ATOM   16006 O O   . GLY C2 1 246 ? 19.146 28.605 17.480 1.00  93.95 0 C2 1
ATOM   16007 N N   . THR C2 1 247 ? 18.887 27.830 19.579 1.00  90.57 0 C2 1
ATOM   16008 C CA  . THR C2 1 247 ? 18.020 28.910 20.015 1.00  90.57 0 C2 1
ATOM   16009 C C   . THR C2 1 247 ? 18.713 29.752 21.078 1.00  90.57 0 C2 1
ATOM   16010 O O   . THR C2 1 247 ? 19.307 29.223 22.012 1.00  90.57 0 C2 1
ATOM   16011 C CB  . THR C2 1 247 ? 16.710 28.350 20.582 1.00  90.57 0 C2 1
ATOM   16012 O OG1 . THR C2 1 247 ? 16.083 27.518 19.607 1.00  90.57 0 C2 1
ATOM   16013 C CG2 . THR C2 1 247 ? 15.754 29.476 20.957 1.00  90.57 0 C2 1
ATOM   16014 N N   . LEU C2 1 248 ? 18.622 31.084 20.930 1.00  94.20 0 C2 1
ATOM   16015 C CA  . LEU C2 1 248 ? 19.104 31.988 21.962 1.00  94.20 0 C2 1
ATOM   16016 C C   . LEU C2 1 248 ? 18.167 31.937 23.160 1.00  94.20 0 C2 1
ATOM   16017 O O   . LEU C2 1 248 ? 16.970 31.691 23.005 1.00  94.20 0 C2 1
ATOM   16018 C CB  . LEU C2 1 248 ? 19.170 33.422 21.428 1.00  94.20 0 C2 1
ATOM   16019 C CG  . LEU C2 1 248 ? 20.207 33.715 20.349 1.00  94.20 0 C2 1
ATOM   16020 C CD1 . LEU C2 1 248 ? 19.955 35.091 19.750 1.00  94.20 0 C2 1
ATOM   16021 C CD2 . LEU C2 1 248 ? 21.618 33.644 20.929 1.00  94.20 0 C2 1
ATOM   16022 N N   . PRO C2 1 249 ? 18.694 32.179 24.361 1.00  90.51 0 C2 1
ATOM   16023 C CA  . PRO C2 1 249 ? 17.811 32.189 25.533 1.00  90.51 0 C2 1
ATOM   16024 C C   . PRO C2 1 249 ? 16.680 33.203 25.411 1.00  90.51 0 C2 1
ATOM   16025 O O   . PRO C2 1 249 ? 15.594 32.986 25.941 1.00  90.51 0 C2 1
ATOM   16026 C CB  . PRO C2 1 249 ? 18.758 32.525 26.693 1.00  90.51 0 C2 1
ATOM   16027 C CG  . PRO C2 1 249 ? 19.971 33.118 26.054 1.00  90.51 0 C2 1
ATOM   16028 C CD  . PRO C2 1 249 ? 20.094 32.446 24.721 1.00  90.51 0 C2 1
ATOM   16029 N N   . ARG C2 1 250 ? 16.918 34.299 24.743 1.00  88.29 0 C2 1
ATOM   16030 C CA  . ARG C2 1 250 ? 15.874 35.258 24.418 1.00  88.29 0 C2 1
ATOM   16031 C C   . ARG C2 1 250 ? 16.299 36.023 23.175 1.00  88.29 0 C2 1
ATOM   16032 O O   . ARG C2 1 250 ? 17.490 36.160 22.902 1.00  88.29 0 C2 1
ATOM   16033 C CB  . ARG C2 1 250 ? 15.598 36.216 25.584 1.00  88.29 0 C2 1
ATOM   16034 C CG  . ARG C2 1 250 ? 16.791 37.065 25.993 1.00  88.29 0 C2 1
ATOM   16035 C CD  . ARG C2 1 250 ? 16.453 37.918 27.214 1.00  88.29 0 C2 1
ATOM   16036 N NE  . ARG C2 1 250 ? 16.359 37.128 28.442 1.00  88.29 0 C2 1
ATOM   16037 C CZ  . ARG C2 1 250 ? 15.243 36.705 29.011 1.00  88.29 0 C2 1
ATOM   16038 N NH1 . ARG C2 1 250 ? 14.097 36.985 28.465 1.00  88.29 1 C2 1
ATOM   16039 N NH2 . ARG C2 1 250 ? 15.276 36.000 30.121 1.00  88.29 0 C2 1
ATOM   16040 N N   . PRO C2 1 251 ? 15.343 36.513 22.385 1.00  89.09 0 C2 1
ATOM   16041 C CA  . PRO C2 1 251 ? 15.692 37.203 21.145 1.00  89.09 0 C2 1
ATOM   16042 C C   . PRO C2 1 251 ? 16.492 38.473 21.391 1.00  89.09 0 C2 1
ATOM   16043 O O   . PRO C2 1 251 ? 16.392 39.095 22.446 1.00  89.09 0 C2 1
ATOM   16044 C CB  . PRO C2 1 251 ? 14.336 37.533 20.517 1.00  89.09 0 C2 1
ATOM   16045 C CG  . PRO C2 1 251 ? 13.385 36.569 21.139 1.00  89.09 0 C2 1
ATOM   16046 C CD  . PRO C2 1 251 ? 13.885 36.368 22.542 1.00  89.09 0 C2 1
ATOM   16047 N N   . GLU C2 1 252 ? 17.291 38.840 20.418 1.00  91.29 0 C2 1
ATOM   16048 C CA  . GLU C2 1 252 ? 18.008 40.101 20.448 1.00  91.29 0 C2 1
ATOM   16049 C C   . GLU C2 1 252 ? 18.177 40.593 19.024 1.00  91.29 0 C2 1
ATOM   16050 O O   . GLU C2 1 252 ? 18.035 39.825 18.067 1.00  91.29 0 C2 1
ATOM   16051 C CB  . GLU C2 1 252 ? 19.368 39.958 21.134 1.00  91.29 0 C2 1
ATOM   16052 C CG  . GLU C2 1 252 ? 20.339 39.053 20.409 1.00  91.29 0 C2 1
ATOM   16053 C CD  . GLU C2 1 252 ? 21.583 38.753 21.230 1.00  91.29 0 C2 1
ATOM   16054 O OE1 . GLU C2 1 252 ? 21.567 38.967 22.464 1.00  91.29 0 C2 1
ATOM   16055 O OE2 . GLU C2 1 252 ? 22.578 38.294 20.638 1.00  91.29 -1 C2 1
ATOM   16056 N N   . SER C2 1 253 ? 18.463 41.871 18.866 1.00  86.06 0 C2 1
ATOM   16057 C CA  . SER C2 1 253 ? 18.628 42.428 17.534 1.00  86.06 0 C2 1
ATOM   16058 C C   . SER C2 1 253 ? 19.836 41.811 16.843 1.00  86.06 0 C2 1
ATOM   16059 O O   . SER C2 1 253 ? 20.777 41.351 17.493 1.00  86.06 0 C2 1
ATOM   16060 C CB  . SER C2 1 253 ? 18.794 43.944 17.601 1.00  86.06 0 C2 1
ATOM   16061 O OG  . SER C2 1 253 ? 20.006 44.282 18.246 1.00  86.06 0 C2 1
ATOM   16062 N N   . LEU C2 1 254 ? 19.796 41.802 15.498 1.00  84.26 0 C2 1
ATOM   16063 C CA  . LEU C2 1 254 ? 20.925 41.290 14.742 1.00  84.26 0 C2 1
ATOM   16064 C C   . LEU C2 1 254 ? 22.200 42.040 15.099 1.00  84.26 0 C2 1
ATOM   16065 O O   . LEU C2 1 254 ? 23.264 41.438 15.241 1.00  84.26 0 C2 1
ATOM   16066 C CB  . LEU C2 1 254 ? 20.654 41.380 13.239 1.00  84.26 0 C2 1
ATOM   16067 C CG  . LEU C2 1 254 ? 21.815 40.943 12.334 1.00  84.26 0 C2 1
ATOM   16068 C CD1 . LEU C2 1 254 ? 22.188 39.492 12.594 1.00  84.26 0 C2 1
ATOM   16069 C CD2 . LEU C2 1 254 ? 21.443 41.146 10.873 1.00  84.26 0 C2 1
ATOM   16070 N N   . SER C2 1 255 ? 22.122 43.353 15.255 1.00  79.77 0 C2 1
ATOM   16071 C CA  . SER C2 1 255 ? 23.309 44.123 15.600 1.00  79.77 0 C2 1
ATOM   16072 C C   . SER C2 1 255 ? 23.878 43.694 16.944 1.00  79.77 0 C2 1
ATOM   16073 O O   . SER C2 1 255 ? 25.097 43.612 17.110 1.00  79.77 0 C2 1
ATOM   16074 C CB  . SER C2 1 255 ? 22.996 45.620 15.606 1.00  79.77 0 C2 1
ATOM   16075 O OG  . SER C2 1 255 ? 22.033 45.942 16.592 1.00  79.77 0 C2 1
ATOM   16076 N N   . ALA C2 1 256 ? 23.003 43.430 17.901 1.00  87.35 0 C2 1
ATOM   16077 C CA  . ALA C2 1 256 ? 23.455 42.964 19.206 1.00  87.35 0 C2 1
ATOM   16078 C C   . ALA C2 1 256 ? 24.057 41.569 19.106 1.00  87.35 0 C2 1
ATOM   16079 O O   . ALA C2 1 256 ? 25.051 41.264 19.771 1.00  87.35 0 C2 1
ATOM   16080 C CB  . ALA C2 1 256 ? 22.300 42.981 20.202 1.00  87.35 0 C2 1
ATOM   16081 N N   . PHE C2 1 257 ? 23.456 40.695 18.287 1.00  90.00 0 C2 1
ATOM   16082 C CA  . PHE C2 1 257 ? 23.974 39.347 18.124 1.00  90.00 0 C2 1
ATOM   16083 C C   . PHE C2 1 257 ? 25.333 39.358 17.437 1.00  90.00 0 C2 1
ATOM   16084 O O   . PHE C2 1 257 ? 26.233 38.605 17.817 1.00  90.00 0 C2 1
ATOM   16085 C CB  . PHE C2 1 257 ? 22.984 38.483 17.345 1.00  90.00 0 C2 1
ATOM   16086 C CG  . PHE C2 1 257 ? 23.440 37.059 17.186 1.00  90.00 0 C2 1
ATOM   16087 C CD1 . PHE C2 1 257 ? 23.648 36.258 18.303 1.00  90.00 0 C2 1
ATOM   16088 C CD2 . PHE C2 1 257 ? 23.672 36.528 15.922 1.00  90.00 0 C2 1
ATOM   16089 C CE1 . PHE C2 1 257 ? 24.081 34.947 18.166 1.00  90.00 0 C2 1
ATOM   16090 C CE2 . PHE C2 1 257 ? 24.102 35.215 15.782 1.00  90.00 0 C2 1
ATOM   16091 C CZ  . PHE C2 1 257 ? 24.303 34.424 16.903 1.00  90.00 0 C2 1
ATOM   16092 N N   . VAL C2 1 258 ? 25.501 40.206 16.420 1.00  84.39 0 C2 1
ATOM   16093 C CA  . VAL C2 1 258 ? 26.792 40.320 15.757 1.00  84.39 0 C2 1
ATOM   16094 C C   . VAL C2 1 258 ? 27.855 40.752 16.757 1.00  84.39 0 C2 1
ATOM   16095 O O   . VAL C2 1 258 ? 28.982 40.252 16.738 1.00  84.39 0 C2 1
ATOM   16096 C CB  . VAL C2 1 258 ? 26.721 41.294 14.568 1.00  84.39 0 C2 1
ATOM   16097 C CG1 . VAL C2 1 258 ? 28.116 41.564 14.002 1.00  84.39 0 C2 1
ATOM   16098 C CG2 . VAL C2 1 258 ? 25.825 40.721 13.472 1.00  84.39 0 C2 1
ATOM   16099 N N   . ALA C2 1 259 ? 27.516 41.683 17.634 1.00  83.23 0 C2 1
ATOM   16100 C CA  . ALA C2 1 259 ? 28.445 42.098 18.676 1.00  83.23 0 C2 1
ATOM   16101 C C   . ALA C2 1 259 ? 28.793 40.927 19.588 1.00  83.23 0 C2 1
ATOM   16102 O O   . ALA C2 1 259 ? 29.948 40.764 19.993 1.00  83.23 0 C2 1
ATOM   16103 C CB  . ALA C2 1 259 ? 27.852 43.256 19.478 1.00  83.23 0 C2 1
ATOM   16104 N N   . ARG C2 1 260 ? 27.794 40.109 19.927 1.00  90.08 0 C2 1
ATOM   16105 C CA  . ARG C2 1 260 ? 28.034 38.926 20.748 1.00  90.08 0 C2 1
ATOM   16106 C C   . ARG C2 1 260 ? 28.992 37.963 20.061 1.00  90.08 0 C2 1
ATOM   16107 O O   . ARG C2 1 260 ? 29.898 37.413 20.693 1.00  90.08 0 C2 1
ATOM   16108 C CB  . ARG C2 1 260 ? 26.709 38.223 21.062 1.00  90.08 0 C2 1
ATOM   16109 C CG  . ARG C2 1 260 ? 26.885 36.933 21.859 1.00  90.08 0 C2 1
ATOM   16110 C CD  . ARG C2 1 260 ? 25.631 36.085 21.878 1.00  90.08 0 C2 1
ATOM   16111 N NE  . ARG C2 1 260 ? 24.527 36.737 22.577 1.00  90.08 0 C2 1
ATOM   16112 C CZ  . ARG C2 1 260 ? 23.755 36.151 23.485 1.00  90.08 0 C2 1
ATOM   16113 N NH1 . ARG C2 1 260 ? 23.964 34.893 23.840 1.00  90.08 1 C2 1
ATOM   16114 N NH2 . ARG C2 1 260 ? 22.768 36.835 24.045 1.00  90.08 0 C2 1
ATOM   16115 N N   . VAL C2 1 261 ? 28.770 37.742 18.764 1.00  89.80 0 C2 1
ATOM   16116 C CA  . VAL C2 1 261 ? 29.643 36.857 18.004 1.00  89.80 0 C2 1
ATOM   16117 C C   . VAL C2 1 261 ? 31.074 37.372 18.024 1.00  89.80 0 C2 1
ATOM   16118 O O   . VAL C2 1 261 ? 32.019 36.613 18.251 1.00  89.80 0 C2 1
ATOM   16119 C CB  . VAL C2 1 261 ? 29.140 36.703 16.556 1.00  89.80 0 C2 1
ATOM   16120 C CG1 . VAL C2 1 261 ? 30.157 35.940 15.710 1.00  89.80 0 C2 1
ATOM   16121 C CG2 . VAL C2 1 261 ? 27.795 35.980 16.539 1.00  89.80 0 C2 1
ATOM   16122 N N   . GLY C2 1 262 ? 31.259 38.663 17.801 1.00  83.08 0 C2 1
ATOM   16123 C CA  . GLY C2 1 262 ? 32.589 39.242 17.814 1.00  83.08 0 C2 1
ATOM   16124 C C   . GLY C2 1 262 ? 33.269 39.111 19.159 1.00  83.08 0 C2 1
ATOM   16125 O O   . GLY C2 1 262 ? 34.468 38.835 19.239 1.00  83.08 0 C2 1
ATOM   16126 N N   . ALA C2 1 263 ? 32.507 39.314 20.224 1.00  86.07 0 C2 1
ATOM   16127 C CA  . ALA C2 1 263 ? 33.070 39.225 21.564 1.00  86.07 0 C2 1
ATOM   16128 C C   . ALA C2 1 263 ? 33.446 37.797 21.937 1.00  86.07 0 C2 1
ATOM   16129 O O   . ALA C2 1 263 ? 34.390 37.580 22.699 1.00  86.07 0 C2 1
ATOM   16130 C CB  . ALA C2 1 263 ? 32.089 39.796 22.583 1.00  86.07 0 C2 1
ATOM   16131 N N   . ALA C2 1 264 ? 32.701 36.803 21.423 1.00  91.22 0 C2 1
ATOM   16132 C CA  . ALA C2 1 264 ? 32.902 35.413 21.809 1.00  91.22 0 C2 1
ATOM   16133 C C   . ALA C2 1 264 ? 34.054 34.736 21.078 1.00  91.22 0 C2 1
ATOM   16134 O O   . ALA C2 1 264 ? 34.564 33.716 21.552 1.00  91.22 0 C2 1
ATOM   16135 C CB  . ALA C2 1 264 ? 31.617 34.622 21.591 1.00  91.22 0 C2 1
ATOM   16136 N N   . LEU C2 1 265 ? 34.474 35.263 19.944 1.00  88.09 0 C2 1
ATOM   16137 C CA  . LEU C2 1 265 ? 35.516 34.636 19.146 1.00  88.09 0 C2 1
ATOM   16138 C C   . LEU C2 1 265 ? 36.851 35.347 19.308 1.00  88.09 0 C2 1
ATOM   16139 O O   . LEU C2 1 265 ? 36.896 36.543 19.602 1.00  88.09 0 C2 1
ATOM   16140 C CB  . LEU C2 1 265 ? 35.123 34.630 17.664 1.00  88.09 0 C2 1
ATOM   16141 C CG  . LEU C2 1 265 ? 33.863 33.852 17.299 1.00  88.09 0 C2 1
ATOM   16142 C CD1 . LEU C2 1 265 ? 33.544 34.041 15.818 1.00  88.09 0 C2 1
ATOM   16143 C CD2 . LEU C2 1 265 ? 34.035 32.372 17.626 1.00  88.09 0 C2 1
ATOM   16144 N N   . PRO C2 1 266 ? 37.952 34.614 19.101 1.00  85.88 0 C2 1
ATOM   16145 C CA  . PRO C2 1 266 ? 39.258 35.263 19.152 1.00  85.88 0 C2 1
ATOM   16146 C C   . PRO C2 1 266 ? 39.388 36.307 18.050 1.00  85.88 0 C2 1
ATOM   16147 O O   . PRO C2 1 266 ? 38.874 36.126 16.945 1.00  85.88 0 C2 1
ATOM   16148 C CB  . PRO C2 1 266 ? 40.244 34.109 18.954 1.00  85.88 0 C2 1
ATOM   16149 C CG  . PRO C2 1 266 ? 39.462 33.058 18.250 1.00  85.88 0 C2 1
ATOM   16150 C CD  . PRO C2 1 266 ? 38.060 33.177 18.787 1.00  85.88 0 C2 1
ATOM   16151 N N   . GLN C2 1 267 ? 40.056 37.398 18.355 1.00  75.24 0 C2 1
ATOM   16152 C CA  . GLN C2 1 267 ? 40.142 38.524 17.431 1.00  75.24 0 C2 1
ATOM   16153 C C   . GLN C2 1 267 ? 40.973 38.195 16.201 1.00  75.24 0 C2 1
ATOM   16154 O O   . GLN C2 1 267 ? 42.019 37.551 16.286 1.00  75.24 0 C2 1
ATOM   16155 C CB  . GLN C2 1 267 ? 40.736 39.740 18.140 1.00  75.24 0 C2 1
ATOM   16156 C CG  . GLN C2 1 267 ? 39.920 40.205 19.337 1.00  75.24 0 C2 1
ATOM   16157 C CD  . GLN C2 1 267 ? 38.491 40.549 18.962 1.00  75.24 0 C2 1
ATOM   16158 O OE1 . GLN C2 1 267 ? 38.256 41.380 18.085 1.00  75.24 0 C2 1
ATOM   16159 N NE2 . GLN C2 1 267 ? 37.529 39.894 19.616 1.00  75.24 0 C2 1
ATOM   16160 N N   . THR C2 1 268 ? 40.483 38.637 15.058 1.00  71.40 0 C2 1
ATOM   16161 C CA  . THR C2 1 268 ? 41.198 38.514 13.796 1.00  71.40 0 C2 1
ATOM   16162 C C   . THR C2 1 268 ? 41.177 39.855 13.087 1.00  71.40 0 C2 1
ATOM   16163 O O   . THR C2 1 268 ? 40.411 40.757 13.445 1.00  71.40 0 C2 1
ATOM   16164 C CB  . THR C2 1 268 ? 40.565 37.452 12.880 1.00  71.40 0 C2 1
ATOM   16165 O OG1 . THR C2 1 268 ? 39.214 37.820 12.589 1.00  71.40 0 C2 1
ATOM   16166 C CG2 . THR C2 1 268 ? 40.591 36.083 13.540 1.00  71.40 0 C2 1
ATOM   16167 N N   . SER C2 1 269 ? 42.029 39.978 12.070 1.00  61.16 0 C2 1
ATOM   16168 C CA  . SER C2 1 269 ? 42.085 41.228 11.320 1.00  61.16 0 C2 1
ATOM   16169 C C   . SER C2 1 269 ? 40.780 41.527 10.594 1.00  61.16 0 C2 1
ATOM   16170 O O   . SER C2 1 269 ? 40.383 42.686 10.477 1.00  61.16 0 C2 1
ATOM   16171 C CB  . SER C2 1 269 ? 43.233 41.190 10.312 1.00  61.16 0 C2 1
ATOM   16172 O OG  . SER C2 1 269 ? 44.476 41.052 10.973 1.00  61.16 0 C2 1
ATOM   16173 N N   . SER C2 1 270 ? 40.120 40.507 10.101 1.00  62.48 0 C2 1
ATOM   16174 C CA  . SER C2 1 270 ? 38.896 40.718  9.337 1.00  62.48 0 C2 1
ATOM   16175 C C   . SER C2 1 270 ? 37.684 40.968 10.223 1.00  62.48 0 C2 1
ATOM   16176 O O   . SER C2 1 270 ? 36.701 41.556  9.770 1.00  62.48 0 C2 1
ATOM   16177 C CB  . SER C2 1 270 ? 38.629 39.518  8.428 1.00  62.48 0 C2 1
ATOM   16178 O OG  . SER C2 1 270 ? 38.497 38.329  9.183 1.00  62.48 0 C2 1
ATOM   16179 N N   . GLY C2 1 271 ? 37.754 40.538 11.463 1.00  72.10 0 C2 1
ATOM   16180 C CA  . GLY C2 1 271 ? 36.639 40.726 12.369 1.00  72.10 0 C2 1
ATOM   16181 C C   . GLY C2 1 271 ? 35.419 39.930 11.955 1.00  72.10 0 C2 1
ATOM   16182 O O   . GLY C2 1 271 ? 35.528 38.819 11.436 1.00  72.10 0 C2 1
ATOM   16183 N N   . VAL C2 1 272 ? 34.265 40.493 12.198 1.00  80.74 0 C2 1
ATOM   16184 C CA  . VAL C2 1 272 ? 33.001 39.857 11.871 1.00  80.74 0 C2 1
ATOM   16185 C C   . VAL C2 1 272 ? 32.213 40.784 10.961 1.00  80.74 0 C2 1
ATOM   16186 O O   . VAL C2 1 272 ? 32.072 41.973 11.250 1.00  80.74 0 C2 1
ATOM   16187 C CB  . VAL C2 1 272 ? 32.182 39.549 13.136 1.00  80.74 0 C2 1
ATOM   16188 C CG1 . VAL C2 1 272 ? 30.835 38.944 12.780 1.00  80.74 0 C2 1
ATOM   16189 C CG2 . VAL C2 1 272 ? 32.963 38.606 14.046 1.00  80.74 0 C2 1
ATOM   16190 N N   . ARG C2 1 273 ? 31.713 40.256  9.848 1.00  72.72 0 C2 1
ATOM   16191 C CA  . ARG C2 1 273 ? 30.854 41.025  8.956 1.00  72.72 0 C2 1
ATOM   16192 C C   . ARG C2 1 273 ? 29.508 40.329  8.830 1.00  72.72 0 C2 1
ATOM   16193 O O   . ARG C2 1 273 ? 29.414 39.106  8.945 1.00  72.72 0 C2 1
ATOM   16194 C CB  . ARG C2 1 273 ? 31.496 41.202  7.578 1.00  72.72 0 C2 1
ATOM   16195 C CG  . ARG C2 1 273 ? 31.709 39.905  6.827 1.00  72.72 0 C2 1
ATOM   16196 C CD  . ARG C2 1 273 ? 32.333 40.151  5.461 1.00  72.72 0 C2 1
ATOM   16197 N NE  . ARG C2 1 273 ? 32.593 38.891  4.760 1.00  72.72 0 C2 1
ATOM   16198 C CZ  . ARG C2 1 273 ? 33.076 38.793  3.528 1.00  72.72 0 C2 1
ATOM   16199 N NH1 . ARG C2 1 273 ? 33.358 39.891  2.833 1.00  72.72 1 C2 1
ATOM   16200 N NH2 . ARG C2 1 273 ? 33.285 37.597  2.992 1.00  72.72 0 C2 1
ATOM   16201 N N   . ALA C2 1 274 ? 28.477 41.100  8.601 1.00  81.51 0 C2 1
ATOM   16202 C CA  . ALA C2 1 274 ? 27.139 40.540  8.526 1.00  81.51 0 C2 1
ATOM   16203 C C   . ALA C2 1 274 ? 26.310 41.278  7.493 1.00  81.51 0 C2 1
ATOM   16204 O O   . ALA C2 1 274 ? 26.583 42.432  7.160 1.00  81.51 0 C2 1
ATOM   16205 C CB  . ALA C2 1 274 ? 26.448 40.601  9.885 1.00  81.51 0 C2 1
ATOM   16206 N N   . THR C2 1 275 ? 25.308 40.601  6.975 1.00  76.46 0 C2 1
ATOM   16207 C CA  . THR C2 1 275 ? 24.322 41.221  6.105 1.00  76.46 0 C2 1
ATOM   16208 C C   . THR C2 1 275 ? 22.934 40.886  6.626 1.00  76.46 0 C2 1
ATOM   16209 O O   . THR C2 1 275 ? 22.667 39.763  7.058 1.00  76.46 0 C2 1
ATOM   16210 C CB  . THR C2 1 275 ? 24.489 40.782  4.634 1.00  76.46 0 C2 1
ATOM   16211 O OG1 . THR C2 1 275 ? 23.524 41.448  3.818 1.00  76.46 0 C2 1
ATOM   16212 C CG2 . THR C2 1 275 ? 24.331 39.281  4.492 1.00  76.46 0 C2 1
ATOM   16213 N N   . GLY C2 1 276 ? 22.077 41.890  6.603 1.00  77.18 0 C2 1
ATOM   16214 C CA  . GLY C2 1 276 ? 20.742 41.742  7.138 1.00  77.18 0 C2 1
ATOM   16215 C C   . GLY C2 1 276 ? 20.339 43.023  7.841 1.00  77.18 0 C2 1
ATOM   16216 O O   . GLY C2 1 276 ? 21.134 43.949  7.974 1.00  77.18 0 C2 1
ATOM   16217 N N   . ASP C2 1 277 ? 19.075 43.082  8.296 1.00  74.24 0 C2 1
ATOM   16218 C CA  . ASP C2 1 277 ? 18.574 44.252  9.004 1.00  74.24 0 C2 1
ATOM   16219 C C   . ASP C2 1 277 ? 19.225 44.320 10.379 1.00  74.24 0 C2 1
ATOM   16220 O O   . ASP C2 1 277 ? 19.055 43.409 11.188 1.00  74.24 0 C2 1
ATOM   16221 C CB  . ASP C2 1 277 ? 17.055 44.171  9.137 1.00  74.24 0 C2 1
ATOM   16222 C CG  . ASP C2 1 277 ? 16.431 45.412  9.761 1.00  74.24 0 C2 1
ATOM   16223 O OD1 . ASP C2 1 277 ? 17.154 46.231 10.368 1.00  74.24 0 C2 1
ATOM   16224 O OD2 . ASP C2 1 277 ? 15.196 45.568  9.640 1.00  74.24 -1 C2 1
ATOM   16225 N N   . PRO C2 1 278 ? 19.987 45.400 10.664 1.00  74.39 0 C2 1
ATOM   16226 C CA  . PRO C2 1 278 ? 20.660 45.502 11.963 1.00  74.39 0 C2 1
ATOM   16227 C C   . PRO C2 1 278 ? 19.709 45.403 13.142 1.00  74.39 0 C2 1
ATOM   16228 O O   . PRO C2 1 278 ? 20.111 44.985 14.228 1.00  74.39 0 C2 1
ATOM   16229 C CB  . PRO C2 1 278 ? 21.325 46.879 11.909 1.00  74.39 0 C2 1
ATOM   16230 C CG  . PRO C2 1 278 ? 21.451 47.180 10.456 1.00  74.39 0 C2 1
ATOM   16231 C CD  . PRO C2 1 278 ? 20.244 46.570  9.809 1.00  74.39 0 C2 1
ATOM   16232 N N   . ASP C2 1 279 ? 18.469 45.774 12.942 1.00  78.19 0 C2 1
ATOM   16233 C CA  . ASP C2 1 279 ? 17.492 45.789 14.017 1.00  78.19 0 C2 1
ATOM   16234 C C   . ASP C2 1 279 ? 16.592 44.560 14.034 1.00  78.19 0 C2 1
ATOM   16235 O O   . ASP C2 1 279 ? 15.742 44.424 14.919 1.00  78.19 0 C2 1
ATOM   16236 C CB  . ASP C2 1 279 ? 16.662 47.058 13.895 1.00  78.19 0 C2 1
ATOM   16237 C CG  . ASP C2 1 279 ? 17.467 48.312 14.112 1.00  78.19 0 C2 1
ATOM   16238 O OD1 . ASP C2 1 279 ? 18.278 48.358 15.064 1.00  78.19 0 C2 1
ATOM   16239 O OD2 . ASP C2 1 279 ? 17.295 49.258 13.315 1.00  78.19 -1 C2 1
ATOM   16240 N N   . MET C2 1 280 ? 16.754 43.666 13.052 1.00  79.84 0 C2 1
ATOM   16241 C CA  . MET C2 1 280 ? 15.956 42.455 13.004 1.00  79.84 0 C2 1
ATOM   16242 C C   . MET C2 1 280 ? 16.228 41.610 14.234 1.00  79.84 0 C2 1
ATOM   16243 O O   . MET C2 1 280 ? 17.377 41.428 14.641 1.00  79.84 0 C2 1
ATOM   16244 C CB  . MET C2 1 280 ? 16.284 41.648 11.749 1.00  79.84 0 C2 1
ATOM   16245 C CG  . MET C2 1 280 ? 15.559 40.322 11.663 1.00  79.84 0 C2 1
ATOM   16246 S SD  . MET C2 1 280 ? 16.033 39.355 10.207 1.00  79.84 0 C2 1
ATOM   16247 C CE  . MET C2 1 280 ? 17.695 38.871 10.684 1.00  79.84 0 C2 1
ATOM   16248 N N   . LEU C2 1 281 ? 15.183 41.070 14.826 1.00  87.13 0 C2 1
ATOM   16249 C CA  . LEU C2 1 281 ? 15.346 40.241 16.004 1.00  87.13 0 C2 1
ATOM   16250 C C   . LEU C2 1 281 ? 15.787 38.839 15.627 1.00  87.13 0 C2 1
ATOM   16251 O O   . LEU C2 1 281 ? 15.292 38.252 14.662 1.00  87.13 0 C2 1
ATOM   16252 C CB  . LEU C2 1 281 ? 14.059 40.175 16.818 1.00  87.13 0 C2 1
ATOM   16253 C CG  . LEU C2 1 281 ? 13.784 41.392 17.696 1.00  87.13 0 C2 1
ATOM   16254 C CD1 . LEU C2 1 281 ? 12.449 41.232 18.407 1.00  87.13 0 C2 1
ATOM   16255 C CD2 . LEU C2 1 281 ? 14.913 41.585 18.711 1.00  87.13 0 C2 1
ATOM   16256 N N   . VAL C2 1 282 ? 16.725 38.321 16.392 1.00  91.49 0 C2 1
ATOM   16257 C CA  . VAL C2 1 282 ? 17.293 37.000 16.175 1.00  91.49 0 C2 1
ATOM   16258 C C   . VAL C2 1 282 ? 16.991 36.126 17.384 1.00  91.49 0 C2 1
ATOM   16259 O O   . VAL C2 1 282 ? 17.336 36.478 18.512 1.00  91.49 0 C2 1
ATOM   16260 C CB  . VAL C2 1 282 ? 18.816 37.080 15.956 1.00  91.49 0 C2 1
ATOM   16261 C CG1 . VAL C2 1 282 ? 19.412 35.688 15.803 1.00  91.49 0 C2 1
ATOM   16262 C CG2 . VAL C2 1 282 ? 19.132 37.939 14.735 1.00  91.49 0 C2 1
ATOM   16263 N N   . SER C2 1 283 ? 16.349 34.984 17.151 1.00  90.18 0 C2 1
ATOM   16264 C CA  . SER C2 1 283 ? 16.090 34.022 18.215 1.00  90.18 0 C2 1
ATOM   16265 C C   . SER C2 1 283 ? 16.653 32.648 17.892 1.00  90.18 0 C2 1
ATOM   16266 O O   . SER C2 1 283 ? 17.002 31.893 18.801 1.00  90.18 0 C2 1
ATOM   16267 C CB  . SER C2 1 283 ? 14.590 33.910 18.495 1.00  90.18 0 C2 1
ATOM   16268 O OG  . SER C2 1 283 ? 13.894 33.466 17.344 1.00  90.18 0 C2 1
ATOM   16269 N N   . ARG C2 1 284 ? 16.726 32.309 16.619 1.00  91.33 0 C2 1
ATOM   16270 C CA  . ARG C2 1 284 ? 17.236 31.019 16.173 1.00  91.33 0 C2 1
ATOM   16271 C C   . ARG C2 1 284 ? 18.345 31.224 15.160 1.00  91.33 0 C2 1
ATOM   16272 O O   . ARG C2 1 284 ? 18.213 32.041 14.239 1.00  91.33 0 C2 1
ATOM   16273 C CB  . ARG C2 1 284 ? 16.113 30.169 15.571 1.00  91.33 0 C2 1
ATOM   16274 C CG  . ARG C2 1 284 ? 15.700 29.004 16.447 1.00  91.33 0 C2 1
ATOM   16275 C CD  . ARG C2 1 284 ? 14.387 28.393 15.964 1.00  91.33 0 C2 1
ATOM   16276 N NE  . ARG C2 1 284 ? 14.584 27.518 14.806 1.00  91.33 0 C2 1
ATOM   16277 C CZ  . ARG C2 1 284 ? 14.986 26.248 14.877 1.00  91.33 0 C2 1
ATOM   16278 N NH1 . ARG C2 1 284 ? 15.248 25.674 16.050 1.00  91.33 1 C2 1
ATOM   16279 N NH2 . ARG C2 1 284 ? 15.125 25.538 13.767 1.00  91.33 0 C2 1
ATOM   16280 N N   . VAL C2 1 285 ? 19.447 30.484 15.337 1.00  96.74 0 C2 1
ATOM   16281 C CA  . VAL C2 1 285 ? 20.645 30.690 14.535 1.00  96.74 0 C2 1
ATOM   16282 C C   . VAL C2 1 285 ? 21.211 29.364 14.048 1.00  96.74 0 C2 1
ATOM   16283 O O   . VAL C2 1 285 ? 21.275 28.392 14.804 1.00  96.74 0 C2 1
ATOM   16284 C CB  . VAL C2 1 285 ? 21.730 31.426 15.349 1.00  96.74 0 C2 1
ATOM   16285 C CG1 . VAL C2 1 285 ? 22.972 31.674 14.505 1.00  96.74 0 C2 1
ATOM   16286 C CG2 . VAL C2 1 285 ? 21.188 32.749 15.893 1.00  96.74 0 C2 1
ATOM   16287 N N   . ALA C2 1 286 ? 21.620 29.329 12.791 1.00  95.57 0 C2 1
ATOM   16288 C CA  . ALA C2 1 286 ? 22.377 28.209 12.256 1.00  95.57 0 C2 1
ATOM   16289 C C   . ALA C2 1 286 ? 23.857 28.571 12.290 1.00  95.57 0 C2 1
ATOM   16290 O O   . ALA C2 1 286 ? 24.230 29.701 11.969 1.00  95.57 0 C2 1
ATOM   16291 C CB  . ALA C2 1 286 ? 21.943 27.888 10.829 1.00  95.57 0 C2 1
ATOM   16292 N N   . VAL C2 1 287 ? 24.701 27.620 12.689 1.00  97.18 0 C2 1
ATOM   16293 C CA  . VAL C2 1 287 ? 26.140 27.855 12.737 1.00  97.18 0 C2 1
ATOM   16294 C C   . VAL C2 1 287 ? 26.871 26.703 12.068 1.00  97.18 0 C2 1
ATOM   16295 O O   . VAL C2 1 287 ? 26.442 25.552 12.138 1.00  97.18 0 C2 1
ATOM   16296 C CB  . VAL C2 1 287 ? 26.669 28.027 14.182 1.00  97.18 0 C2 1
ATOM   16297 C CG1 . VAL C2 1 287 ? 25.960 29.189 14.869 1.00  97.18 0 C2 1
ATOM   16298 C CG2 . VAL C2 1 287 ? 26.482 26.746 14.992 1.00  97.18 0 C2 1
ATOM   16299 N N   . CYS C2 1 288 ? 27.981 27.018 11.434 1.00  97.06 0 C2 1
ATOM   16300 C CA  . CYS C2 1 288 ? 28.823 26.006 10.813 1.00  97.06 0 C2 1
ATOM   16301 C C   . CYS C2 1 288 ? 30.264 26.492 10.845 1.00  97.06 0 C2 1
ATOM   16302 O O   . CYS C2 1 288 ? 30.618 27.455 10.159 1.00  97.06 0 C2 1
ATOM   16303 C CB  . CYS C2 1 288 ? 28.392 25.726  9.373 1.00  97.06 0 C2 1
ATOM   16304 S SG  . CYS C2 1 288 ? 29.341 24.389  8.587 1.00  97.06 0 C2 1
ATOM   16305 N N   . GLY C2 1 289 ? 31.101 25.851 11.652 1.00  96.16 0 C2 1
ATOM   16306 C CA  . GLY C2 1 289 ? 32.503 26.201 11.691 1.00  96.16 0 C2 1
ATOM   16307 C C   . GLY C2 1 289 ? 33.178 25.860 10.380 1.00  96.16 0 C2 1
ATOM   16308 O O   . GLY C2 1 289 ? 32.894 24.827  9.774 1.00  96.16 0 C2 1
ATOM   16309 N N   . GLY C2 1 290 ? 34.086 26.754  9.953 1.00  91.66 0 C2 1
ATOM   16310 C CA  . GLY C2 1 290 ? 34.757 26.560  8.682 1.00  91.66 0 C2 1
ATOM   16311 C C   . GLY C2 1 290 ? 33.928 27.118  7.543 1.00  91.66 0 C2 1
ATOM   16312 O O   . GLY C2 1 290 ? 32.911 27.776  7.748 1.00  91.66 0 C2 1
ATOM   16313 N N   . ALA C2 1 291 ? 34.347 26.844  6.301 1.00  88.42 0 C2 1
ATOM   16314 C CA  . ALA C2 1 291 ? 33.667 27.359  5.118 1.00  88.42 0 C2 1
ATOM   16315 C C   . ALA C2 1 291 ? 32.305 26.700  4.952 1.00  88.42 0 C2 1
ATOM   16316 O O   . ALA C2 1 291 ? 32.215 25.487  4.766 1.00  88.42 0 C2 1
ATOM   16317 C CB  . ALA C2 1 291 ? 34.526 27.128  3.880 1.00  88.42 0 C2 1
ATOM   16318 N N   . GLY C2 1 292 ? 31.231 27.499  4.999 1.00  91.72 0 C2 1
ATOM   16319 C CA  . GLY C2 1 292 ? 29.897 26.942  4.919 1.00  91.72 0 C2 1
ATOM   16320 C C   . GLY C2 1 292 ? 28.950 27.596  3.929 1.00  91.72 0 C2 1
ATOM   16321 O O   . GLY C2 1 292 ? 27.735 27.496  4.107 1.00  91.72 0 C2 1
ATOM   16322 N N   . ASP C2 1 293 ? 29.480 28.251  2.884 1.00  82.54 0 C2 1
ATOM   16323 C CA  . ASP C2 1 293 ? 28.532 28.834  1.938 1.00  82.54 0 C2 1
ATOM   16324 C C   . ASP C2 1 293 ? 27.897 27.786  1.031 1.00  82.54 0 C2 1
ATOM   16325 O O   . ASP C2 1 293 ? 26.928 28.088  0.330 1.00  82.54 0 C2 1
ATOM   16326 C CB  . ASP C2 1 293 ? 29.154 29.987  1.133 1.00  82.54 0 C2 1
ATOM   16327 C CG  . ASP C2 1 293 ? 30.260 29.573  0.189 1.00  82.54 0 C2 1
ATOM   16328 O OD1 . ASP C2 1 293 ? 30.585 28.365  0.112 1.00  82.54 0 C2 1
ATOM   16329 O OD2 . ASP C2 1 293 ? 30.816 30.471 -0.491 1.00  82.54 -1 C2 1
ATOM   16330 N N   . SER C2 1 294 ? 28.417 26.559  1.055 1.00  88.14 0 C2 1
ATOM   16331 C CA  . SER C2 1 294 ? 27.752 25.473  0.347 1.00  88.14 0 C2 1
ATOM   16332 C C   . SER C2 1 294 ? 26.454 25.065  1.041 1.00  88.14 0 C2 1
ATOM   16333 O O   . SER C2 1 294 ? 25.649 24.338  0.454 1.00  88.14 0 C2 1
ATOM   16334 C CB  . SER C2 1 294 ? 28.684 24.265  0.233 1.00  88.14 0 C2 1
ATOM   16335 O OG  . SER C2 1 294 ? 28.921 23.685  1.506 1.00  88.14 0 C2 1
ATOM   16336 N N   . LEU C2 1 295 ? 26.245 25.525  2.275 1.00  93.58 0 C2 1
ATOM   16337 C CA  . LEU C2 1 295 ? 25.056 25.184  3.047 1.00  93.58 0 C2 1
ATOM   16338 C C   . LEU C2 1 295 ? 24.045 26.325  3.102 1.00  93.58 0 C2 1
ATOM   16339 O O   . LEU C2 1 295 ? 23.092 26.269  3.890 1.00  93.58 0 C2 1
ATOM   16340 C CB  . LEU C2 1 295 ? 25.451 24.783  4.474 1.00  93.58 0 C2 1
ATOM   16341 C CG  . LEU C2 1 295 ? 26.490 23.664  4.603 1.00  93.58 0 C2 1
ATOM   16342 C CD1 . LEU C2 1 295 ? 26.777 23.380  6.076 1.00  93.58 0 C2 1
ATOM   16343 C CD2 . LEU C2 1 295 ? 25.999 22.406  3.899 1.00  93.58 0 C2 1
ATOM   16344 N N   . LEU C2 1 296 ? 24.225 27.351  2.273 1.00  87.89 0 C2 1
ATOM   16345 C CA  . LEU C2 1 296 ? 23.314 28.493  2.304 1.00  87.89 0 C2 1
ATOM   16346 C C   . LEU C2 1 296 ? 21.878 28.093  1.990 1.00  87.89 0 C2 1
ATOM   16347 O O   . LEU C2 1 296 ? 20.938 28.604  2.602 1.00  87.89 0 C2 1
ATOM   16348 C CB  . LEU C2 1 296 ? 23.781 29.575  1.327 1.00  87.89 0 C2 1
ATOM   16349 C CG  . LEU C2 1 296 ? 25.014 30.367  1.765 1.00  87.89 0 C2 1
ATOM   16350 C CD1 . LEU C2 1 296 ? 25.561 31.177  0.596 1.00  87.89 0 C2 1
ATOM   16351 C CD2 . LEU C2 1 296 ? 24.666 31.286  2.937 1.00  87.89 0 C2 1
ATOM   16352 N N   . SER C2 1 297 ? 21.700 27.189  1.029 1.00  82.68 0 C2 1
ATOM   16353 C CA  . SER C2 1 297 ? 20.351 26.774  0.665 1.00  82.68 0 C2 1
ATOM   16354 C C   . SER C2 1 297 ? 19.654 26.062  1.820 1.00  82.68 0 C2 1
ATOM   16355 O O   . SER C2 1 297 ? 18.437 26.174  1.974 1.00  82.68 0 C2 1
ATOM   16356 C CB  . SER C2 1 297 ? 20.387 25.875 -0.574 1.00  82.68 0 C2 1
ATOM   16357 O OG  . SER C2 1 297 ? 21.082 24.669 -0.312 1.00  82.68 0 C2 1
ATOM   16358 N N   . LEU C2 1 298 ? 20.425 25.334  2.621 1.00  90.33 0 C2 1
ATOM   16359 C CA  . LEU C2 1 298 ? 19.845 24.666  3.774 1.00  90.33 0 C2 1
ATOM   16360 C C   . LEU C2 1 298 ? 19.486 25.668  4.863 1.00  90.33 0 C2 1
ATOM   16361 O O   . LEU C2 1 298 ? 18.433 25.558  5.496 1.00  90.33 0 C2 1
ATOM   16362 C CB  . LEU C2 1 298 ? 20.807 23.609  4.318 1.00  90.33 0 C2 1
ATOM   16363 C CG  . LEU C2 1 298 ? 21.099 22.437  3.378 1.00  90.33 0 C2 1
ATOM   16364 C CD1 . LEU C2 1 298 ? 22.191 21.545  3.966 1.00  90.33 0 C2 1
ATOM   16365 C CD2 . LEU C2 1 298 ? 19.827 21.635  3.123 1.00  90.33 0 C2 1
ATOM   16366 N N   . ALA C2 1 299 ? 20.365 26.642  5.100 1.00  92.10 0 C2 1
ATOM   16367 C CA  . ALA C2 1 299 ? 20.084 27.670  6.095 1.00  92.10 0 C2 1
ATOM   16368 C C   . ALA C2 1 299 ? 18.825 28.453  5.730 1.00  92.10 0 C2 1
ATOM   16369 O O   . ALA C2 1 299 ? 18.048 28.841  6.608 1.00  92.10 0 C2 1
ATOM   16370 C CB  . ALA C2 1 299 ? 21.278 28.610  6.234 1.00  92.10 0 C2 1
ATOM   16371 N N   . ALA C2 1 300 ? 18.618 28.670  4.426 1.00  83.42 0 C2 1
ATOM   16372 C CA  . ALA C2 1 300 ? 17.484 29.464  3.967 1.00  83.42 0 C2 1
ATOM   16373 C C   . ALA C2 1 300 ? 16.139 28.830  4.301 1.00  83.42 0 C2 1
ATOM   16374 O O   . ALA C2 1 300 ? 15.132 29.538  4.391 1.00  83.42 0 C2 1
ATOM   16375 C CB  . ALA C2 1 300 ? 17.592 29.708  2.464 1.00  83.42 0 C2 1
ATOM   16376 N N   . VAL C2 1 301 ? 16.105 27.515  4.472 1.00  79.67 0 C2 1
ATOM   16377 C CA  . VAL C2 1 301 ? 14.849 26.823  4.761 1.00  79.67 0 C2 1
ATOM   16378 C C   . VAL C2 1 301 ? 14.827 26.227  6.161 1.00  79.67 0 C2 1
ATOM   16379 O O   . VAL C2 1 301 ? 13.983 25.374  6.461 1.00  79.67 0 C2 1
ATOM   16380 C CB  . VAL C2 1 301 ? 14.561 25.714  3.725 1.00  79.67 0 C2 1
ATOM   16381 C CG1 . VAL C2 1 301 ? 14.421 26.322  2.338 1.00  79.67 0 C2 1
ATOM   16382 C CG2 . VAL C2 1 301 ? 15.670 24.669  3.732 1.00  79.67 0 C2 1
ATOM   16383 N N   . ALA C2 1 302 ? 15.714 26.665  7.024 1.00  86.85 0 C2 1
ATOM   16384 C CA  . ALA C2 1 302 ? 15.856 26.082  8.355 1.00  86.85 0 C2 1
ATOM   16385 C C   . ALA C2 1 302 ? 15.106 26.840  9.447 1.00  86.85 0 C2 1
ATOM   16386 O O   . ALA C2 1 302 ? 15.274 26.541 10.631 1.00  86.85 0 C2 1
ATOM   16387 C CB  . ALA C2 1 302 ? 17.333 25.985  8.726 1.00  86.85 0 C2 1
ATOM   16388 N N   . ASP C2 1 303 ? 14.291 27.802  9.077 1.00  79.43 0 C2 1
ATOM   16389 C CA  . ASP C2 1 303 ? 13.512 28.579 10.040 1.00  79.43 0 C2 1
ATOM   16390 C C   . ASP C2 1 303 ? 14.409 29.238 11.081 1.00  79.43 0 C2 1
ATOM   16391 O O   . ASP C2 1 303 ? 14.169 29.145 12.293 1.00  79.43 0 C2 1
ATOM   16392 C CB  . ASP C2 1 303 ? 12.452 27.703 10.711 1.00  79.43 0 C2 1
ATOM   16393 C CG  . ASP C2 1 303 ? 11.446 28.509 11.514 1.00  79.43 0 C2 1
ATOM   16394 O OD1 . ASP C2 1 303 ? 11.176 29.674 11.143 1.00  79.43 0 C2 1
ATOM   16395 O OD2 . ASP C2 1 303 ? 10.918 27.972 12.515 1.00  79.43 -1 C2 1
ATOM   16396 N N   . VAL C2 1 304 ? 15.471 29.895 10.610 1.00  91.96 0 C2 1
ATOM   16397 C CA  . VAL C2 1 304 ? 16.373 30.648 11.466 1.00  91.96 0 C2 1
ATOM   16398 C C   . VAL C2 1 304 ? 16.425 32.089 10.988 1.00  91.96 0 C2 1
ATOM   16399 O O   . VAL C2 1 304 ? 16.087 32.392  9.841 1.00  91.96 0 C2 1
ATOM   16400 C CB  . VAL C2 1 304 ? 17.799 30.046 11.493 1.00  91.96 0 C2 1
ATOM   16401 C CG1 . VAL C2 1 304 ? 17.764 28.620 12.026 1.00  91.96 0 C2 1
ATOM   16402 C CG2 . VAL C2 1 304 ? 18.422 30.084 10.100 1.00  91.96 0 C2 1
ATOM   16403 N N   . GLN C2 1 305 ? 16.847 32.992 11.865 1.00  89.42 0 C2 1
ATOM   16404 C CA  . GLN C2 1 305 ? 16.989 34.395 11.492 1.00  89.42 0 C2 1
ATOM   16405 C C   . GLN C2 1 305 ? 18.400 34.737 11.024 1.00  89.42 0 C2 1
ATOM   16406 O O   . GLN C2 1 305 ? 18.599 35.746 10.345 1.00  89.42 0 C2 1
ATOM   16407 C CB  . GLN C2 1 305 ? 16.616 35.306 12.660 1.00  89.42 0 C2 1
ATOM   16408 C CG  . GLN C2 1 305 ? 15.134 35.329 12.988 1.00  89.42 0 C2 1
ATOM   16409 C CD  . GLN C2 1 305 ? 14.704 34.138 13.804 1.00  89.42 0 C2 1
ATOM   16410 O OE1 . GLN C2 1 305 ? 15.265 33.878 14.871 1.00  89.42 0 C2 1
ATOM   16411 N NE2 . GLN C2 1 305 ? 13.716 33.403 13.312 1.00  89.42 0 C2 1
ATOM   16412 N N   . ALA C2 1 306 ? 19.381 33.905 11.379 1.00  93.36 0 C2 1
ATOM   16413 C CA  . ALA C2 1 306 ? 20.762 34.199 11.018 1.00  93.36 0 C2 1
ATOM   16414 C C   . ALA C2 1 306 ? 21.559 32.921 10.824 1.00  93.36 0 C2 1
ATOM   16415 O O   . ALA C2 1 306 ? 21.230 31.871 11.385 1.00  93.36 0 C2 1
ATOM   16416 C CB  . ALA C2 1 306 ? 21.426 35.075 12.082 1.00  93.36 0 C2 1
ATOM   16417 N N   . TYR C2 1 307 ? 22.615 33.024 10.014 1.00  95.24 0 C2 1
ATOM   16418 C CA  . TYR C2 1 307 ? 23.516 31.914  9.742 1.00  95.24 0 C2 1
ATOM   16419 C C   . TYR C2 1 307 ? 24.943 32.403  9.936 1.00  95.24 0 C2 1
ATOM   16420 O O   . TYR C2 1 307 ? 25.371 33.361  9.288 1.00  95.24 0 C2 1
ATOM   16421 C CB  . TYR C2 1 307 ? 23.300 31.387  8.321 1.00  95.24 0 C2 1
ATOM   16422 C CG  . TYR C2 1 307 ? 24.240 30.285  7.882 1.00  95.24 0 C2 1
ATOM   16423 C CD1 . TYR C2 1 307 ? 24.652 29.285  8.761 1.00  95.24 0 C2 1
ATOM   16424 C CD2 . TYR C2 1 307 ? 24.704 30.237  6.566 1.00  95.24 0 C2 1
ATOM   16425 C CE1 . TYR C2 1 307 ? 25.512 28.271  8.344 1.00  95.24 0 C2 1
ATOM   16426 C CE2 . TYR C2 1 307 ? 25.556 29.225  6.141 1.00  95.24 0 C2 1
ATOM   16427 C CZ  . TYR C2 1 307 ? 25.958 28.241  7.032 1.00  95.24 0 C2 1
ATOM   16428 O OH  . TYR C2 1 307 ? 26.799 27.245  6.616 1.00  95.24 0 C2 1
ATOM   16429 N N   . VAL C2 1 308 ? 25.660 31.744 10.844 1.00  95.86 0 C2 1
ATOM   16430 C CA  . VAL C2 1 308 ? 27.033 32.115 11.162 1.00  95.86 0 C2 1
ATOM   16431 C C   . VAL C2 1 308 ? 27.985 31.076 10.601 1.00  95.86 0 C2 1
ATOM   16432 O O   . VAL C2 1 308 ? 27.891 29.894 10.938 1.00  95.86 0 C2 1
ATOM   16433 C CB  . VAL C2 1 308 ? 27.258 32.217 12.684 1.00  95.86 0 C2 1
ATOM   16434 C CG1 . VAL C2 1 308 ? 28.675 32.721 12.974 1.00  95.86 0 C2 1
ATOM   16435 C CG2 . VAL C2 1 308 ? 26.223 33.136 13.320 1.00  95.86 0 C2 1
ATOM   16436 N N   . THR C2 1 309 ? 28.911 31.510  9.781 1.00  95.23 0 C2 1
ATOM   16437 C CA  . THR C2 1 309 ? 29.908 30.609  9.225 1.00  95.23 0 C2 1
ATOM   16438 C C   . THR C2 1 309 ? 31.067 31.434  8.679 1.00  95.23 0 C2 1
ATOM   16439 O O   . THR C2 1 309 ? 31.179 32.631  8.963 1.00  95.23 0 C2 1
ATOM   16440 C CB  . THR C2 1 309 ? 29.306 29.690  8.143 1.00  95.23 0 C2 1
ATOM   16441 O OG1 . THR C2 1 309 ? 30.239 28.672  7.797 1.00  95.23 0 C2 1
ATOM   16442 C CG2 . THR C2 1 309 ? 28.928 30.485  6.896 1.00  95.23 0 C2 1
ATOM   16443 N N   . ALA C2 1 310 ? 31.957 30.810  7.913 1.00  88.17 0 C2 1
ATOM   16444 C CA  . ALA C2 1 310 ? 33.131 31.494  7.394 1.00  88.17 0 C2 1
ATOM   16445 C C   . ALA C2 1 310 ? 33.263 31.320  5.889 1.00  88.17 0 C2 1
ATOM   16446 O O   . ALA C2 1 310 ? 32.658 30.429  5.290 1.00  88.17 0 C2 1
ATOM   16447 C CB  . ALA C2 1 310 ? 34.390 30.985  8.096 1.00  88.17 0 C2 1
ATOM   16448 N N   . ASP C2 1 311 ? 34.079 32.177  5.285 1.00  81.23 0 C2 1
ATOM   16449 C CA  . ASP C2 1 311 ? 34.447 32.099  3.870 1.00  81.23 0 C2 1
ATOM   16450 C C   . ASP C2 1 311 ? 33.254 32.239  2.933 1.00  81.23 0 C2 1
ATOM   16451 O O   . ASP C2 1 311 ? 33.186 31.581  1.890 1.00  81.23 0 C2 1
ATOM   16452 C CB  . ASP C2 1 311 ? 35.201 30.798  3.570 1.00  81.23 0 C2 1
ATOM   16453 C CG  . ASP C2 1 311 ? 36.589 30.767  4.178 1.00  81.23 0 C2 1
ATOM   16454 O OD1 . ASP C2 1 311 ? 37.041 31.802  4.712 1.00  81.23 0 C2 1
ATOM   16455 O OD2 . ASP C2 1 311 ? 37.241 29.700  4.114 1.00  81.23 -1 C2 1
ATOM   16456 N N   . LEU C2 1 312 ? 32.309 33.117  3.286 1.00  82.49 0 C2 1
ATOM   16457 C CA  . LEU C2 1 312 ? 31.183 33.389  2.406 1.00  82.49 0 C2 1
ATOM   16458 C C   . LEU C2 1 312 ? 31.667 34.149  1.178 1.00  82.49 0 C2 1
ATOM   16459 O O   . LEU C2 1 312 ? 32.319 35.189  1.293 1.00  82.49 0 C2 1
ATOM   16460 C CB  . LEU C2 1 312 ? 30.115 34.194  3.143 1.00  82.49 0 C2 1
ATOM   16461 C CG  . LEU C2 1 312 ? 29.379 33.445  4.251 1.00  82.49 0 C2 1
ATOM   16462 C CD1 . LEU C2 1 312 ? 28.589 34.419  5.118 1.00  82.49 0 C2 1
ATOM   16463 C CD2 . LEU C2 1 312 ? 28.457 32.387  3.643 1.00  82.49 0 C2 1
ATOM   16464 N N   . ARG C2 1 313 ? 31.343 33.601 -0.008 1.00  73.69 0 C2 1
ATOM   16465 C CA  . ARG C2 1 313 ? 31.742 34.236 -1.254 1.00  73.69 0 C2 1
ATOM   16466 C C   . ARG C2 1 313 ? 30.700 35.248 -1.704 1.00  73.69 0 C2 1
ATOM   16467 O O   . ARG C2 1 313 ? 29.526 35.162 -1.325 1.00  73.69 0 C2 1
ATOM   16468 C CB  . ARG C2 1 313 ? 31.978 33.173 -2.327 1.00  73.69 0 C2 1
ATOM   16469 C CG  . ARG C2 1 313 ? 33.133 32.227 -2.017 1.00  73.69 0 C2 1
ATOM   16470 C CD  . ARG C2 1 313 ? 33.098 31.017 -2.909 1.00  73.69 0 C2 1
ATOM   16471 N NE  . ARG C2 1 313 ? 31.915 30.202 -2.684 1.00  73.69 0 C2 1
ATOM   16472 C CZ  . ARG C2 1 313 ? 31.545 29.175 -3.441 1.00  73.69 0 C2 1
ATOM   16473 N NH1 . ARG C2 1 313 ? 32.273 28.821 -4.487 1.00  73.69 1 C2 1
ATOM   16474 N NH2 . ARG C2 1 313 ? 30.450 28.499 -3.133 1.00  73.69 0 C2 1
ATOM   16475 N N   . HIS C2 1 314 ? 31.124 36.204 -2.527 1.00  57.36 0 C2 1
ATOM   16476 C CA  . HIS C2 1 314 ? 30.264 37.311 -2.926 1.00  57.36 0 C2 1
ATOM   16477 C C   . HIS C2 1 314 ? 28.990 36.868 -3.633 1.00  57.36 0 C2 1
ATOM   16478 O O   . HIS C2 1 314 ? 27.889 37.278 -3.255 1.00  57.36 0 C2 1
ATOM   16479 C CB  . HIS C2 1 314 ? 31.032 38.289 -3.816 1.00  57.36 0 C2 1
ATOM   16480 C CG  . HIS C2 1 314 ? 30.167 39.352 -4.408 1.00  57.36 0 C2 1
ATOM   16481 N ND1 . HIS C2 1 314 ? 29.807 40.491 -3.713 1.00  57.36 0 C2 1
ATOM   16482 C CD2 . HIS C2 1 314 ? 29.579 39.448 -5.629 1.00  57.36 0 C2 1
ATOM   16483 C CE1 . HIS C2 1 314 ? 29.043 41.247 -4.492 1.00  57.36 0 C2 1
ATOM   16484 N NE2 . HIS C2 1 314 ? 28.885 40.634 -5.658 1.00  57.36 0 C2 1
ATOM   16485 N N   . HIS C2 1 315 ? 29.127 36.070 -4.663 1.00  59.56 0 C2 1
ATOM   16486 C CA  . HIS C2 1 315 ? 27.947 35.716 -5.446 1.00  59.56 0 C2 1
ATOM   16487 C C   . HIS C2 1 315 ? 26.944 34.861 -4.676 1.00  59.56 0 C2 1
ATOM   16488 O O   . HIS C2 1 315 ? 25.753 35.177 -4.660 1.00  59.56 0 C2 1
ATOM   16489 C CB  . HIS C2 1 315 ? 28.358 35.041 -6.758 1.00  59.56 0 C2 1
ATOM   16490 C CG  . HIS C2 1 315 ? 29.096 35.954 -7.685 1.00  59.56 0 C2 1
ATOM   16491 N ND1 . HIS C2 1 315 ? 30.358 35.682 -8.172 1.00  59.56 0 C2 1
ATOM   16492 C CD2 . HIS C2 1 315 ? 28.740 37.155 -8.212 1.00  59.56 0 C2 1
ATOM   16493 C CE1 . HIS C2 1 315 ? 30.749 36.677 -8.958 1.00  59.56 0 C2 1
ATOM   16494 N NE2 . HIS C2 1 315 ? 29.783 37.591 -9.002 1.00  59.56 0 C2 1
ATOM   16495 N N   . PRO C2 1 316 ? 27.380 33.776 -4.022 1.00  76.59 0 C2 1
ATOM   16496 C CA  . PRO C2 1 316 ? 26.408 33.008 -3.243 1.00  76.59 0 C2 1
ATOM   16497 C C   . PRO C2 1 316 ? 25.751 33.824 -2.135 1.00  76.59 0 C2 1
ATOM   16498 O O   . PRO C2 1 316 ? 24.563 33.643 -1.857 1.00  76.59 0 C2 1
ATOM   16499 C CB  . PRO C2 1 316 ? 27.243 31.856 -2.672 1.00  76.59 0 C2 1
ATOM   16500 C CG  . PRO C2 1 316 ? 28.344 31.682 -3.664 1.00  76.59 0 C2 1
ATOM   16501 C CD  . PRO C2 1 316 ? 28.685 33.083 -4.100 1.00  76.59 0 C2 1
ATOM   16502 N N   . ALA C2 1 317 ? 26.505 34.712 -1.484 1.00  73.70 0 C2 1
ATOM   16503 C CA  . ALA C2 1 317 ? 25.928 35.533 -0.426 1.00  73.70 0 C2 1
ATOM   16504 C C   . ALA C2 1 317 ? 24.891 36.500 -0.983 1.00  73.70 0 C2 1
ATOM   16505 O O   . ALA C2 1 317 ? 23.832 36.702 -0.380 1.00  73.70 0 C2 1
ATOM   16506 C CB  . ALA C2 1 317 ? 27.027 36.291  0.317 1.00  73.70 0 C2 1
ATOM   16507 N N   . ASP C2 1 318 ? 25.195 37.112 -2.131 1.00  59.66 0 C2 1
ATOM   16508 C CA  . ASP C2 1 318 ? 24.250 38.035 -2.753 1.00  59.66 0 C2 1
ATOM   16509 C C   . ASP C2 1 318 ? 22.980 37.308 -3.177 1.00  59.66 0 C2 1
ATOM   16510 O O   . ASP C2 1 318 ? 21.868 37.816 -2.986 1.00  59.66 0 C2 1
ATOM   16511 C CB  . ASP C2 1 318 ? 24.899 38.718 -3.958 1.00  59.66 0 C2 1
ATOM   16512 C CG  . ASP C2 1 318 ? 23.979 39.727 -4.621 1.00  59.66 0 C2 1
ATOM   16513 O OD1 . ASP C2 1 318 ? 23.668 40.757 -3.988 1.00  59.66 0 C2 1
ATOM   16514 O OD2 . ASP C2 1 318 ? 23.574 39.480 -5.781 1.00  59.66 -1 C2 1
ATOM   16515 N N   . GLU C2 1 319 ? 23.131 36.122 -3.764 1.00  66.92 0 C2 1
ATOM   16516 C CA  . GLU C2 1 319 ? 21.968 35.344 -4.171 1.00  66.92 0 C2 1
ATOM   16517 C C   . GLU C2 1 319 ? 21.115 34.970 -2.969 1.00  66.92 0 C2 1
ATOM   16518 O O   . GLU C2 1 319 ? 19.882 34.974 -3.037 1.00  66.92 0 C2 1
ATOM   16519 C CB  . GLU C2 1 319 ? 22.416 34.090 -4.923 1.00  66.92 0 C2 1
ATOM   16520 C CG  . GLU C2 1 319 ? 23.099 34.389 -6.251 1.00  66.92 0 C2 1
ATOM   16521 C CD  . GLU C2 1 319 ? 23.760 33.169 -6.871 1.00  66.92 0 C2 1
ATOM   16522 O OE1 . GLU C2 1 319 ? 23.681 32.074 -6.280 1.00  66.92 0 C2 1
ATOM   16523 O OE2 . GLU C2 1 319 ? 24.358 33.314 -7.957 1.00  66.92 -1 C2 1
ATOM   16524 N N   . HIS C2 1 320 ? 21.776 34.655 -1.864 1.00  78.98 0 C2 1
ATOM   16525 C CA  . HIS C2 1 320 ? 21.052 34.332 -0.642 1.00  78.98 0 C2 1
ATOM   16526 C C   . HIS C2 1 320 ? 20.231 35.521 -0.159 1.00  78.98 0 C2 1
ATOM   16527 O O   . HIS C2 1 320 ? 19.069 35.368  0.227 1.00  78.98 0 C2 1
ATOM   16528 C CB  . HIS C2 1 320 ? 22.030 33.880  0.446 1.00  78.98 0 C2 1
ATOM   16529 C CG  . HIS C2 1 320 ? 21.390 33.666  1.781 1.00  78.98 0 C2 1
ATOM   16530 N ND1 . HIS C2 1 320 ? 20.794 32.485  2.149 1.00  78.98 0 C2 1
ATOM   16531 C CD2 . HIS C2 1 320 ? 21.269 34.512  2.839 1.00  78.98 0 C2 1
ATOM   16532 C CE1 . HIS C2 1 320 ? 20.325 32.607  3.384 1.00  78.98 0 C2 1
ATOM   16533 N NE2 . HIS C2 1 320 ? 20.597 33.818  3.823 1.00  78.98 0 C2 1
ATOM   16534 N N   . ARG C2 1 321 ? 20.839 36.702 -0.163 1.00  68.66 0 C2 1
ATOM   16535 C CA  . ARG C2 1 321 ? 20.140 37.896  0.306 1.00  68.66 0 C2 1
ATOM   16536 C C   . ARG C2 1 321 ? 18.906 38.196 -0.537 1.00  68.66 0 C2 1
ATOM   16537 O O   . ARG C2 1 321 ? 17.888 38.670 -0.018 1.00  68.66 0 C2 1
ATOM   16538 C CB  . ARG C2 1 321 ? 21.056 39.106  0.306 1.00  68.66 0 C2 1
ATOM   16539 C CG  . ARG C2 1 321 ? 22.082 39.141  1.425 1.00  68.66 0 C2 1
ATOM   16540 C CD  . ARG C2 1 321 ? 21.474 38.787  2.769 1.00  68.66 0 C2 1
ATOM   16541 N NE  . ARG C2 1 321 ? 20.255 39.522  3.077 1.00  68.66 0 C2 1
ATOM   16542 C CZ  . ARG C2 1 321 ? 19.359 39.140  3.974 1.00  68.66 0 C2 1
ATOM   16543 N NH1 . ARG C2 1 321 ? 19.540 38.020  4.686 1.00  68.66 1 C2 1
ATOM   16544 N NH2 . ARG C2 1 321 ? 18.282 39.873  4.174 1.00  68.66 0 C2 1
ATOM   16545 N N   . ARG C2 1 322 ? 18.982 37.929 -1.835 1.00  57.51 0 C2 1
ATOM   16546 C CA  . ARG C2 1 322 ? 17.846 38.184 -2.716 1.00  57.51 0 C2 1
ATOM   16547 C C   . ARG C2 1 322 ? 16.713 37.191 -2.486 1.00  57.51 0 C2 1
ATOM   16548 O O   . ARG C2 1 322 ? 15.541 37.517 -2.696 1.00  57.51 0 C2 1
ATOM   16549 C CB  . ARG C2 1 322 ? 18.291 38.134 -4.178 1.00  57.51 0 C2 1
ATOM   16550 C CG  . ARG C2 1 322 ? 19.345 39.166 -4.534 1.00  57.51 0 C2 1
ATOM   16551 C CD  . ARG C2 1 322 ? 19.674 39.118 -6.014 1.00  57.51 0 C2 1
ATOM   16552 N NE  . ARG C2 1 322 ? 20.789 40.006 -6.345 1.00  57.51 0 C2 1
ATOM   16553 C CZ  . ARG C2 1 322 ? 21.058 40.462 -7.563 1.00  57.51 0 C2 1
ATOM   16554 N NH1 . ARG C2 1 322 ? 20.292 40.125 -8.590 1.00  57.51 1 C2 1
ATOM   16555 N NH2 . ARG C2 1 322 ? 22.108 41.256 -7.751 1.00  57.51 0 C2 1
ATOM   16556 N N   . ALA C2 1 323 ? 17.045 35.960 -2.065 1.00  67.91 0 C2 1
ATOM   16557 C CA  . ALA C2 1 323 ? 16.053 34.902 -1.921 1.00  67.91 0 C2 1
ATOM   16558 C C   . ALA C2 1 323 ? 15.597 34.656 -0.489 1.00  67.91 0 C2 1
ATOM   16559 O O   . ALA C2 1 323 ? 14.557 34.029 -0.278 1.00  67.91 0 C2 1
ATOM   16560 C CB  . ALA C2 1 323 ? 16.593 33.602 -2.504 1.00  67.91 0 C2 1
ATOM   16561 N N   . SER C2 1 324 ? 16.361 35.115  0.485 1.00  78.46 0 C2 1
ATOM   16562 C CA  . SER C2 1 324 ? 16.050 34.813  1.878 1.00  78.46 0 C2 1
ATOM   16563 C C   . SER C2 1 324 ? 16.359 35.996  2.782 1.00  78.46 0 C2 1
ATOM   16564 O O   . SER C2 1 324 ? 17.301 36.746  2.535 1.00  78.46 0 C2 1
ATOM   16565 C CB  . SER C2 1 324 ? 16.840 33.594  2.356 1.00  78.46 0 C2 1
ATOM   16566 O OG  . SER C2 1 324 ? 16.669 33.373  3.747 1.00  78.46 0 C2 1
ATOM   16567 N N   . ASN C2 1 325 ? 15.565 36.146  3.866 1.00  74.48 0 C2 1
ATOM   16568 C CA  . ASN C2 1 325 ? 15.830 37.180  4.864 1.00  74.48 0 C2 1
ATOM   16569 C C   . ASN C2 1 325 ? 16.752 36.703  5.970 1.00  74.48 0 C2 1
ATOM   16570 O O   . ASN C2 1 325 ? 17.006 37.446  6.925 1.00  74.48 0 C2 1
ATOM   16571 C CB  . ASN C2 1 325 ? 14.629 37.640  5.602 1.00  74.48 0 C2 1
ATOM   16572 C CG  . ASN C2 1 325 ? 14.642 39.014  6.147 1.00  74.48 0 C2 1
ATOM   16573 O OD1 . ASN C2 1 325 ? 14.373 39.179  7.334 1.00  74.48 0 C2 1
ATOM   16574 N ND2 . ASN C2 1 325 ? 14.981 40.007  5.347 1.00  74.48 0 C2 1
ATOM   16575 N N   . VAL C2 1 326 ? 17.218 35.479  5.875 1.00  87.98 0 C2 1
ATOM   16576 C CA  . VAL C2 1 326 ? 18.130 34.977  6.888 1.00  87.98 0 C2 1
ATOM   16577 C C   . VAL C2 1 326 ? 19.409 35.800  6.826 1.00  87.98 0 C2 1
ATOM   16578 O O   . VAL C2 1 326 ? 20.065 35.878  5.786 1.00  87.98 0 C2 1
ATOM   16579 C CB  . VAL C2 1 326 ? 18.443 33.485  6.679 1.00  87.98 0 C2 1
ATOM   16580 C CG1 . VAL C2 1 326 ? 19.483 33.017  7.695 1.00  87.98 0 C2 1
ATOM   16581 C CG2 . VAL C2 1 326 ? 17.158 32.668  6.809 1.00  87.98 0 C2 1
ATOM   16582 N N   . ALA C2 1 327 ? 19.737 36.444  7.934 1.00  86.58 0 C2 1
ATOM   16583 C CA  . ALA C2 1 327 ? 20.947 37.247  7.994 1.00  86.58 0 C2 1
ATOM   16584 C C   . ALA C2 1 327 ? 22.171 36.351  7.891 1.00  86.58 0 C2 1
ATOM   16585 O O   . ALA C2 1 327 ? 22.167 35.213  8.371 1.00  86.58 0 C2 1
ATOM   16586 C CB  . ALA C2 1 327 ? 20.987 38.056  9.287 1.00  86.58 0 C2 1
ATOM   16587 N N   . LEU C2 1 328 ? 23.226 36.868  7.265 1.00  85.21 0 C2 1
ATOM   16588 C CA  . LEU C2 1 328 ? 24.482 36.144  7.158 1.00  85.21 0 C2 1
ATOM   16589 C C   . LEU C2 1 328 ? 25.528 36.813  8.031 1.00  85.21 0 C2 1
ATOM   16590 O O   . LEU C2 1 328 ? 25.681 38.036  8.006 1.00  85.21 0 C2 1
ATOM   16591 C CB  . LEU C2 1 328 ? 24.977 36.106  5.710 1.00  85.21 0 C2 1
ATOM   16592 C CG  . LEU C2 1 328 ? 24.064 35.409  4.704 1.00  85.21 0 C2 1
ATOM   16593 C CD1 . LEU C2 1 328 ? 24.672 35.503  3.306 1.00  85.21 0 C2 1
ATOM   16594 C CD2 . LEU C2 1 328 ? 23.842 33.955  5.096 1.00  85.21 0 C2 1
ATOM   16595 N N   . ILE C2 1 329 ? 26.232 36.002  8.808 1.00  88.93 0 C2 1
ATOM   16596 C CA  . ILE C2 1 329 ? 27.297 36.492  9.666 1.00  88.93 0 C2 1
ATOM   16597 C C   . ILE C2 1 329 ? 28.555 35.729  9.301 1.00  88.93 0 C2 1
ATOM   16598 O O   . ILE C2 1 329 ? 28.629 34.511  9.479 1.00  88.93 0 C2 1
ATOM   16599 C CB  . ILE C2 1 329 ? 26.960 36.311 11.158 1.00  88.93 0 C2 1
ATOM   16600 C CG1 . ILE C2 1 329 ? 25.629 37.006 11.478 1.00  88.93 0 C2 1
ATOM   16601 C CG2 . ILE C2 1 329 ? 28.088 36.880 12.023 1.00  88.93 0 C2 1
ATOM   16602 C CD1 . ILE C2 1 329 ? 25.146 36.798 12.901 1.00  88.93 0 C2 1
ATOM   16603 N N   . ASP C2 1 330 ? 29.529 36.448  8.767 1.00  82.58 0 C2 1
ATOM   16604 C CA  . ASP C2 1 330 ? 30.758 35.857  8.249 1.00  82.58 0 C2 1
ATOM   16605 C C   . ASP C2 1 330 ? 31.908 36.134  9.204 1.00  82.58 0 C2 1
ATOM   16606 O O   . ASP C2 1 330 ? 32.207 37.289  9.509 1.00  82.58 0 C2 1
ATOM   16607 C CB  . ASP C2 1 330 ? 31.061 36.437  6.865 1.00  82.58 0 C2 1
ATOM   16608 C CG  . ASP C2 1 330 ? 32.197 35.732  6.150 1.00  82.58 0 C2 1
ATOM   16609 O OD1 . ASP C2 1 330 ? 32.354 34.505  6.333 1.00  82.58 0 C2 1
ATOM   16610 O OD2 . ASP C2 1 330 ? 32.921 36.417  5.390 1.00  82.58 -1 C2 1
ATOM   16611 N N   . VAL C2 1 331 ? 32.528 35.073  9.676 1.00  88.20 0 C2 1
ATOM   16612 C CA  . VAL C2 1 331 ? 33.640 35.202 10.606 1.00  88.20 0 C2 1
ATOM   16613 C C   . VAL C2 1 331 ? 34.895 34.600  9.996 1.00  88.20 0 C2 1
ATOM   16614 O O   . VAL C2 1 331 ? 34.849 33.931  8.963 1.00  88.20 0 C2 1
ATOM   16615 C CB  . VAL C2 1 331 ? 33.328 34.537 11.965 1.00  88.20 0 C2 1
ATOM   16616 C CG1 . VAL C2 1 331 ? 32.098 35.159 12.599 1.00  88.20 0 C2 1
ATOM   16617 C CG2 . VAL C2 1 331 ? 33.134 33.031 11.786 1.00  88.20 0 C2 1
ATOM   16618 N N   . ALA C2 1 332 ? 36.026 34.843 10.638 1.00  79.11 0 C2 1
ATOM   16619 C CA  . ALA C2 1 332 ? 37.277 34.277 10.156 1.00  79.11 0 C2 1
ATOM   16620 C C   . ALA C2 1 332 ? 37.238 32.757 10.262 1.00  79.11 0 C2 1
ATOM   16621 O O   . ALA C2 1 332 ? 36.791 32.203 11.268 1.00  79.11 0 C2 1
ATOM   16622 C CB  . ALA C2 1 332 ? 38.457 34.837 10.942 1.00  79.11 0 C2 1
ATOM   16623 N N   . HIS C2 1 333 ? 37.710 32.083  9.202 1.00  82.21 0 C2 1
ATOM   16624 C CA  . HIS C2 1 333 ? 37.736 30.623  9.165 1.00  82.21 0 C2 1
ATOM   16625 C C   . HIS C2 1 333 ? 38.406 30.058 10.413 1.00  82.21 0 C2 1
ATOM   16626 O O   . HIS C2 1 333 ? 37.856 29.188 11.092 1.00  82.21 0 C2 1
ATOM   16627 C CB  . HIS C2 1 333 ? 38.457 30.161  7.894 1.00  82.21 0 C2 1
ATOM   16628 C CG  . HIS C2 1 333 ? 38.456 28.676  7.668 1.00  82.21 0 C2 1
ATOM   16629 N ND1 . HIS C2 1 333 ? 37.838 28.094  6.574 1.00  82.21 0 C2 1
ATOM   16630 C CD2 . HIS C2 1 333 ? 39.014 27.653  8.362 1.00  82.21 0 C2 1
ATOM   16631 C CE1 . HIS C2 1 333 ? 38.021 26.784  6.618 1.00  82.21 0 C2 1
ATOM   16632 N NE2 . HIS C2 1 333 ? 38.726 26.488  7.704 1.00  82.21 0 C2 1
ATOM   16633 N N   . TRP C2 1 334 ? 39.615 30.552 10.728 1.00  82.76 0 C2 1
ATOM   16634 C CA  . TRP C2 1 334 ? 40.342 30.075 11.893 1.00  82.76 0 C2 1
ATOM   16635 C C   . TRP C2 1 334 ? 39.568 30.327 13.187 1.00  82.76 0 C2 1
ATOM   16636 O O   . TRP C2 1 334 ? 39.487 29.453 14.053 1.00  82.76 0 C2 1
ATOM   16637 C CB  . TRP C2 1 334 ? 41.714 30.750 11.971 1.00  82.76 0 C2 1
ATOM   16638 C CG  . TRP C2 1 334 ? 42.477 30.430 13.211 1.00  82.76 0 C2 1
ATOM   16639 C CD1 . TRP C2 1 334 ? 43.273 29.349 13.437 1.00  82.76 0 C2 1
ATOM   16640 C CD2 . TRP C2 1 334 ? 42.512 31.210 14.417 1.00  82.76 0 C2 1
ATOM   16641 N NE1 . TRP C2 1 334 ? 43.806 29.399 14.700 1.00  82.76 0 C2 1
ATOM   16642 C CE2 . TRP C2 1 334 ? 43.354 30.534 15.322 1.00  82.76 0 C2 1
ATOM   16643 C CE3 . TRP C2 1 334 ? 41.913 32.416 14.815 1.00  82.76 0 C2 1
ATOM   16644 C CZ2 . TRP C2 1 334 ? 43.612 31.020 16.604 1.00  82.76 0 C2 1
ATOM   16645 C CZ3 . TRP C2 1 334 ? 42.172 32.899 16.088 1.00  82.76 0 C2 1
ATOM   16646 C CH2 . TRP C2 1 334 ? 43.016 32.204 16.970 1.00  82.76 0 C2 1
ATOM   16647 N N   . ALA C2 1 335 ? 39.004 31.531 13.325 1.00  86.81 0 C2 1
ATOM   16648 C CA  . ALA C2 1 335 ? 38.288 31.876 14.545 1.00  86.81 0 C2 1
ATOM   16649 C C   . ALA C2 1 335 ? 37.078 30.976 14.765 1.00  86.81 0 C2 1
ATOM   16650 O O   . ALA C2 1 335 ? 36.727 30.667 15.906 1.00  86.81 0 C2 1
ATOM   16651 C CB  . ALA C2 1 335 ? 37.858 33.341 14.509 1.00  86.81 0 C2 1
ATOM   16652 N N   . SER C2 1 336 ? 36.428 30.562 13.664 1.00  91.32 0 C2 1
ATOM   16653 C CA  . SER C2 1 336 ? 35.243 29.721 13.776 1.00  91.32 0 C2 1
ATOM   16654 C C   . SER C2 1 336 ? 35.565 28.311 14.252 1.00  91.32 0 C2 1
ATOM   16655 O O   . SER C2 1 336 ? 34.676 27.605 14.727 1.00  91.32 0 C2 1
ATOM   16656 C CB  . SER C2 1 336 ? 34.505 29.653 12.439 1.00  91.32 0 C2 1
ATOM   16657 O OG  . SER C2 1 336 ? 35.198 28.852 11.502 1.00  91.32 0 C2 1
ATOM   16658 N N   . GLU C2 1 337 ? 36.816 27.889 14.112 1.00  91.61 0 C2 1
ATOM   16659 C CA  . GLU C2 1 337 ? 37.204 26.539 14.506 1.00  91.61 0 C2 1
ATOM   16660 C C   . GLU C2 1 337 ? 37.983 26.501 15.817 1.00  91.61 0 C2 1
ATOM   16661 O O   . GLU C2 1 337 ? 38.089 25.446 16.446 1.00  91.61 0 C2 1
ATOM   16662 C CB  . GLU C2 1 337 ? 38.011 25.891 13.375 1.00  91.61 0 C2 1
ATOM   16663 C CG  . GLU C2 1 337 ? 37.159 25.636 12.133 1.00  91.61 0 C2 1
ATOM   16664 C CD  . GLU C2 1 337 ? 37.955 25.213 10.919 1.00  91.61 0 C2 1
ATOM   16665 O OE1 . GLU C2 1 337 ? 39.022 25.815 10.681 1.00  91.61 0 C2 1
ATOM   16666 O OE2 . GLU C2 1 337 ? 37.507 24.292 10.209 1.00  91.61 -1 C2 1
ATOM   16667 N N   . PHE C2 1 338 ? 38.508 27.633 16.229 1.00  93.52 0 C2 1
ATOM   16668 C CA  . PHE C2 1 338 ? 39.299 27.668 17.450 1.00  93.52 0 C2 1
ATOM   16669 C C   . PHE C2 1 338 ? 38.543 27.174 18.690 1.00  93.52 0 C2 1
ATOM   16670 O O   . PHE C2 1 338 ? 39.134 26.496 19.537 1.00  93.52 0 C2 1
ATOM   16671 C CB  . PHE C2 1 338 ? 39.848 29.075 17.694 1.00  93.52 0 C2 1
ATOM   16672 C CG  . PHE C2 1 338 ? 40.738 29.150 18.904 1.00  93.52 0 C2 1
ATOM   16673 C CD1 . PHE C2 1 338 ? 42.058 28.711 18.841 1.00  93.52 0 C2 1
ATOM   16674 C CD2 . PHE C2 1 338 ? 40.255 29.646 20.110 1.00  93.52 0 C2 1
ATOM   16675 C CE1 . PHE C2 1 338 ? 42.881 28.770 19.954 1.00  93.52 0 C2 1
ATOM   16676 C CE2 . PHE C2 1 338 ? 41.082 29.705 21.227 1.00  93.52 0 C2 1
ATOM   16677 C CZ  . PHE C2 1 338 ? 42.391 29.273 21.148 1.00  93.52 0 C2 1
ATOM   16678 N N   . PRO C2 1 339 ? 37.248 27.499 18.868 1.00  96.22 0 C2 1
ATOM   16679 C CA  . PRO C2 1 339 ? 36.555 26.986 20.056 1.00  96.22 0 C2 1
ATOM   16680 C C   . PRO C2 1 339 ? 36.630 25.473 20.201 1.00  96.22 0 C2 1
ATOM   16681 O O   . PRO C2 1 339 ? 36.560 24.958 21.321 1.00  96.22 0 C2 1
ATOM   16682 C CB  . PRO C2 1 339 ? 35.112 27.465 19.853 1.00  96.22 0 C2 1
ATOM   16683 C CG  . PRO C2 1 339 ? 35.273 28.735 19.082 1.00  96.22 0 C2 1
ATOM   16684 C CD  . PRO C2 1 339 ? 36.389 28.426 18.107 1.00  96.22 0 C2 1
ATOM   16685 N N   . TRP C2 1 340 ? 36.762 24.749 19.091 1.00  97.77 0 C2 1
ATOM   16686 C CA  . TRP C2 1 340 ? 36.883 23.302 19.145 1.00  97.77 0 C2 1
ATOM   16687 C C   . TRP C2 1 340 ? 38.112 22.873 19.939 1.00  97.77 0 C2 1
ATOM   16688 O O   . TRP C2 1 340 ? 38.124 21.805 20.557 1.00  97.77 0 C2 1
ATOM   16689 C CB  . TRP C2 1 340 ? 36.943 22.728 17.732 1.00  97.77 0 C2 1
ATOM   16690 C CG  . TRP C2 1 340 ? 37.337 21.288 17.677 1.00  97.77 0 C2 1
ATOM   16691 C CD1 . TRP C2 1 340 ? 36.534 20.201 17.836 1.00  97.77 0 C2 1
ATOM   16692 C CD2 . TRP C2 1 340 ? 38.667 20.776 17.450 1.00  97.77 0 C2 1
ATOM   16693 N NE1 . TRP C2 1 340 ? 37.262 19.041 17.718 1.00  97.77 0 C2 1
ATOM   16694 C CE2 . TRP C2 1 340 ? 38.568 19.363 17.479 1.00  97.77 0 C2 1
ATOM   16695 C CE3 . TRP C2 1 340 ? 39.914 21.374 17.224 1.00  97.77 0 C2 1
ATOM   16696 C CZ2 . TRP C2 1 340 ? 39.681 18.539 17.285 1.00  97.77 0 C2 1
ATOM   16697 C CZ3 . TRP C2 1 340 ? 41.021 20.554 17.029 1.00  97.77 0 C2 1
ATOM   16698 C CH2 . TRP C2 1 340 ? 40.894 19.155 17.062 1.00  97.77 0 C2 1
ATOM   16699 N N   . CYS C2 1 341 ? 39.170 23.704 19.933 1.00  97.53 0 C2 1
ATOM   16700 C CA  . CYS C2 1 341 ? 40.381 23.358 20.668 1.00  97.53 0 C2 1
ATOM   16701 C C   . CYS C2 1 341 ? 40.091 23.160 22.149 1.00  97.53 0 C2 1
ATOM   16702 O O   . CYS C2 1 341 ? 40.610 22.232 22.778 1.00  97.53 0 C2 1
ATOM   16703 C CB  . CYS C2 1 341 ? 41.452 24.436 20.472 1.00  97.53 0 C2 1
ATOM   16704 S SG  . CYS C2 1 341 ? 42.075 24.538 18.773 1.00  97.53 0 C2 1
ATOM   16705 N N   . GLY C2 1 342 ? 39.278 24.020 22.712 1.00  97.18 0 C2 1
ATOM   16706 C CA  . GLY C2 1 342 ? 38.898 23.870 24.108 1.00  97.18 0 C2 1
ATOM   16707 C C   . GLY C2 1 342 ? 38.075 22.619 24.343 1.00  97.18 0 C2 1
ATOM   16708 O O   . GLY C2 1 342 ? 38.250 21.927 25.350 1.00  97.18 0 C2 1
ATOM   16709 N N   . GLN C2 1 343 ? 37.155 22.324 23.412 1.00  96.17 0 C2 1
ATOM   16710 C CA  . GLN C2 1 343 ? 36.332 21.131 23.528 1.00  96.17 0 C2 1
ATOM   16711 C C   . GLN C2 1 343 ? 37.186 19.874 23.456 1.00  96.17 0 C2 1
ATOM   16712 O O   . GLN C2 1 343 ? 37.008 18.942 24.250 1.00  96.17 0 C2 1
ATOM   16713 C CB  . GLN C2 1 343 ? 35.271 21.108 22.429 1.00  96.17 0 C2 1
ATOM   16714 C CG  . GLN C2 1 343 ? 34.403 19.863 22.420 1.00  96.17 0 C2 1
ATOM   16715 C CD  . GLN C2 1 343 ? 33.418 19.870 21.273 1.00  96.17 0 C2 1
ATOM   16716 O OE1 . GLN C2 1 343 ? 32.522 20.709 21.234 1.00  96.17 0 C2 1
ATOM   16717 N NE2 . GLN C2 1 343 ? 33.592 18.949 20.334 1.00  96.17 0 C2 1
ATOM   16718 N N   . ALA C2 1 344 ? 38.118 19.825 22.501 1.00  98.05 0 C2 1
ATOM   16719 C CA  . ALA C2 1 344 ? 38.994 18.669 22.371 1.00  98.05 0 C2 1
ATOM   16720 C C   . ALA C2 1 344 ? 39.845 18.495 23.621 1.00  98.05 0 C2 1
ATOM   16721 O O   . ALA C2 1 344 ? 40.080 17.370 24.073 1.00  98.05 0 C2 1
ATOM   16722 C CB  . ALA C2 1 344 ? 39.874 18.812 21.129 1.00  98.05 0 C2 1
ATOM   16723 N N   . ALA C2 1 345 ? 40.318 19.605 24.182 1.00  97.89 0 C2 1
ATOM   16724 C CA  . ALA C2 1 345 ? 41.095 19.535 25.412 1.00  97.89 0 C2 1
ATOM   16725 C C   . ALA C2 1 345 ? 40.262 18.936 26.538 1.00  97.89 0 C2 1
ATOM   16726 O O   . ALA C2 1 345 ? 40.750 18.108 27.312 1.00  97.89 0 C2 1
ATOM   16727 C CB  . ALA C2 1 345 ? 41.603 20.926 25.797 1.00  97.89 0 C2 1
ATOM   16728 N N   . ASP C2 1 346 ? 38.997 19.351 26.631 1.00  95.87 0 C2 1
ATOM   16729 C CA  . ASP C2 1 346 ? 38.125 18.820 27.671 1.00  95.87 0 C2 1
ATOM   16730 C C   . ASP C2 1 346 ? 37.915 17.322 27.514 1.00  95.87 0 C2 1
ATOM   16731 O O   . ASP C2 1 346 ? 37.868 16.590 28.505 1.00  95.87 0 C2 1
ATOM   16732 C CB  . ASP C2 1 346 ? 36.777 19.540 27.657 1.00  95.87 0 C2 1
ATOM   16733 C CG  . ASP C2 1 346 ? 36.868 20.972 28.152 1.00  95.87 0 C2 1
ATOM   16734 O OD1 . ASP C2 1 346 ? 37.862 21.321 28.825 1.00  95.87 0 C2 1
ATOM   16735 O OD2 . ASP C2 1 346 ? 35.932 21.755 27.863 1.00  95.87 -1 C2 1
ATOM   16736 N N   . VAL C2 1 347 ? 37.760 16.862 26.275 1.00  96.56 0 C2 1
ATOM   16737 C CA  . VAL C2 1 347 ? 37.596 15.436 26.021 1.00  96.56 0 C2 1
ATOM   16738 C C   . VAL C2 1 347 ? 38.797 14.665 26.552 1.00  96.56 0 C2 1
ATOM   16739 O O   . VAL C2 1 347 ? 38.649 13.650 27.238 1.00  96.56 0 C2 1
ATOM   16740 C CB  . VAL C2 1 347 ? 37.410 15.154 24.514 1.00  96.56 0 C2 1
ATOM   16741 C CG1 . VAL C2 1 347 ? 37.525 13.655 24.227 1.00  96.56 0 C2 1
ATOM   16742 C CG2 . VAL C2 1 347 ? 36.065 15.694 24.039 1.00  96.56 0 C2 1
ATOM   16743 N N   . LEU C2 1 348 ? 40.000 15.137 26.246 1.00  97.69 0 C2 1
ATOM   16744 C CA  . LEU C2 1 348 ? 41.217 14.451 26.660 1.00  97.69 0 C2 1
ATOM   16745 C C   . LEU C2 1 348 ? 41.455 14.554 28.159 1.00  97.69 0 C2 1
ATOM   16746 O O   . LEU C2 1 348 ? 41.846 13.575 28.796 1.00  97.69 0 C2 1
ATOM   16747 C CB  . LEU C2 1 348 ? 42.413 15.003 25.880 1.00  97.69 0 C2 1
ATOM   16748 C CG  . LEU C2 1 348 ? 42.396 14.659 24.390 1.00  97.69 0 C2 1
ATOM   16749 C CD1 . LEU C2 1 348 ? 43.334 15.580 23.621 1.00  97.69 0 C2 1
ATOM   16750 C CD2 . LEU C2 1 348 ? 42.784 13.194 24.184 1.00  97.69 0 C2 1
ATOM   16751 N N   . ARG C2 1 349 ? 41.229 15.739 28.728 1.00  95.99 0 C2 1
ATOM   16752 C CA  . ARG C2 1 349 ? 41.410 15.905 30.164 1.00  95.99 0 C2 1
ATOM   16753 C C   . ARG C2 1 349 ? 40.456 15.020 30.940 1.00  95.99 0 C2 1
ATOM   16754 O O   . ARG C2 1 349 ? 40.821 14.431 31.960 1.00  95.99 0 C2 1
ATOM   16755 C CB  . ARG C2 1 349 ? 41.211 17.367 30.569 1.00  95.99 0 C2 1
ATOM   16756 C CG  . ARG C2 1 349 ? 42.338 18.282 30.140 1.00  95.99 0 C2 1
ATOM   16757 C CD  . ARG C2 1 349 ? 41.993 19.728 30.444 1.00  95.99 0 C2 1
ATOM   16759 N NE  . ARG C2 1 349 ? 43.057 20.638 30.030 1.00  95.99 0 C2 1
ATOM   16761 C CZ  . ARG C2 1 349 ? 42.855 21.805 29.433 1.00  95.99 0 C2 1
ATOM   16763 N NH1 . ARG C2 1 349 ? 41.624 22.234 29.171 1.00  95.99 1 C2 1
ATOM   16765 N NH2 . ARG C2 1 349 ? 43.897 22.554 29.096 1.00  95.99 0 C2 1
ATOM   16767 N N   . SER C2 1 350 ? 39.206 14.915 30.461 1.00  93.95 0 C2 1
ATOM   16769 C CA  . SER C2 1 350 ? 38.209 14.099 31.136 1.00  93.95 0 C2 1
ATOM   16771 C C   . SER C2 1 350 ? 38.637 12.637 31.182 1.00  93.95 0 C2 1
ATOM   16773 O O   . SER C2 1 350 ? 38.428 11.954 32.188 1.00  93.95 0 C2 1
ATOM   16775 C CB  . SER C2 1 350 ? 36.860 14.233 30.436 1.00  93.95 0 C2 1
ATOM   16777 O OG  . SER C2 1 350 ? 35.893 13.384 31.030 1.00  93.95 0 C2 1
ATOM   16779 N N   . HIS C2 1 351 ? 39.238 12.158 30.103 1.00  94.79 0 C2 1
ATOM   16781 C CA  . HIS C2 1 351 ? 39.634 10.758 30.040 1.00  94.79 0 C2 1
ATOM   16783 C C   . HIS C2 1 351 ? 40.956 10.476 30.747 1.00  94.79 0 C2 1
ATOM   16785 O O   . HIS C2 1 351 ? 41.065  9.490 31.479 1.00  94.79 0 C2 1
ATOM   16787 C CB  . HIS C2 1 351 ? 39.725 10.291 28.590 1.00  94.79 0 C2 1
ATOM   16789 C CG  . HIS C2 1 351 ? 39.957  8.817 28.450 1.00  94.79 0 C2 1
ATOM   16791 N ND1 . HIS C2 1 351 ? 38.930  7.896 28.434 1.00  94.79 0 C2 1
HETATM 16792 N N1  . EPE A 3 377 ? -48.603 -15.327 -7.420 1.00  74.40 0 A 1
ATOM   16793 C CD2 . HIS C2 1 351 ? 41.113  8.115 28.327 1.00  94.79 0 C2 1
HETATM 16794 C C2  . EPE A 3 377 ? -48.816 -15.404 -5.972 1.00  73.80 0 A 1
ATOM   16795 C CE1 . HIS C2 1 351 ? 39.445  6.687 28.305 1.00  94.79 0 C2 1
HETATM 16796 C C3  . EPE A 3 377 ? -49.141 -16.830 -5.581 1.00  73.66 0 A 1
ATOM   16797 N NE2 . HIS C2 1 351 ? 40.761  6.780 28.238 1.00  94.79 0 C2 1
HETATM 16798 N N4  . EPE A 3 377 ? -50.287 -17.333 -6.309 1.00  75.69 0 A 1
ATOM   16799 N N   . PHE C2 1 352 ? 41.967 11.306 30.539 1.00  96.75 0 C2 1
HETATM 16800 C C5  . EPE A 3 377 ? -50.393 -17.048 -7.740 1.00  73.44 0 A 1
ATOM   16801 C CA  . PHE C2 1 352 ? 43.299 11.028 31.069 1.00  96.75 0 C2 1
HETATM 16802 C C6  . EPE A 3 377 ? -49.842 -15.677 -8.152 1.00  74.15 0 A 1
ATOM   16803 C C   . PHE C2 1 352 ? 43.618 11.719 32.385 1.00  96.75 0 C2 1
HETATM 16804 C C7  . EPE A 3 377 ? -50.891 -18.519 -5.725 1.00  75.87 0 A 1
ATOM   16805 O O   . PHE C2 1 352 ? 44.578 11.342 33.058 1.00  96.75 0 C2 1
HETATM 16806 C C8  . EPE A 3 377 ? -52.263 -18.921 -6.241 1.00  76.67 0 A 1
ATOM   16807 C CB  . PHE C2 1 352 ? 44.363 11.394 30.032 1.00  96.75 0 C2 1
HETATM 16808 O O8  . EPE A 3 377 ? -52.077 -20.066 -7.052 1.00  77.59 0 A 1
ATOM   16809 C CG  . PHE C2 1 352 ? 44.330 10.515 28.814 1.00  96.75 0 C2 1
HETATM 16810 C C9  . EPE A 3 377 ? -48.138 -13.963 -7.716 1.00  72.32 0 A 1
ATOM   16811 C CD1 . PHE C2 1 352 ? 44.887  9.243 28.854 1.00  96.75 0 C2 1
HETATM 16812 C C10 . EPE A 3 377 ? -46.843 -13.728 -6.942 1.00  71.82 0 A 1
ATOM   16813 C CD2 . PHE C2 1 352 ? 43.723 10.956 27.641 1.00  96.75 0 C2 1
HETATM 16814 S S   . EPE A 3 377 ? -45.540 -12.826 -7.835 1.00  73.15 0 A 1
ATOM   16815 C CE1 . PHE C2 1 352 ? 44.853  8.420 27.736 1.00  96.75 0 C2 1
HETATM 16816 O O1S . EPE A 3 377 ? -44.221 -13.364 -7.511 1.00  74.03 0 A 1
ATOM   16817 C CE2 . PHE C2 1 352 ? 43.686 10.140 26.519 1.00  96.75 0 C2 1
HETATM 16818 O O2S . EPE A 3 377 ? -45.599 -11.407 -7.493 1.00  73.80 0 A 1
ATOM   16819 C CZ  . PHE C2 1 352 ? 44.256  8.873 26.568 1.00  96.75 0 C2 1
HETATM 16820 O O3S . EPE A 3 377 ? -45.722 -12.981 -9.274 1.00  76.12 0 A 1
ATOM   16821 N N   . GLY C2 1 353 ? 42.829 12.724 32.747 1.00  93.54 0 C2 1
HETATM 16822 C C   . TRS A 4 378 ? -35.732  4.986  8.753 0.50  58.62 0 A 1
ATOM   16823 C CA  . GLY C2 1 353 ? 43.089 13.422 33.990 1.00  93.54 0 C2 1
HETATM 16824 C C1  . TRS A 4 378 ? -35.495  6.486  8.953 0.50  59.71 0 A 1
ATOM   16825 C C   . GLY C2 1 353 ? 44.475 14.030 34.004 1.00  93.54 0 C2 1
HETATM 16826 C C2  . TRS A 4 378 ? -37.209  4.643  8.783 0.50  58.61 0 A 1
ATOM   16827 O O   . GLY C2 1 353 ? 44.862 14.740 33.077 1.00  93.54 0 C2 1
HETATM 16828 C C3  . TRS A 4 378 ? -35.017  4.178  9.834 0.50  58.37 0 A 1
ATOM   16829 N N   . THR C2 1 354 ? 45.227 13.751 35.051 1.00  90.24 0 C2 1
HETATM 16830 N N   . TRS A 4 378 ? -35.196  4.668  7.434 0.50  58.51 0 A 1
ATOM   16831 C CA  . THR C2 1 354 ? 46.572 14.299 35.179 1.00  90.24 0 C2 1
HETATM 16832 O O1  . TRS A 4 378 ? -34.356  6.879  8.160 0.50  59.67 0 A 1
ATOM   16833 C C   . THR C2 1 354 ? 47.640 13.413 34.553 1.00  90.24 0 C2 1
HETATM 16834 O O2  . TRS A 4 378 ? -37.865  4.441  9.931 0.50  58.17 0 A 1
ATOM   16835 O O   . THR C2 1 354 ? 48.826 13.723 34.657 1.00  90.24 0 C2 1
HETATM 16836 O O3  . TRS A 4 378 ? -33.638  4.550  9.911 0.50  57.53 0 A 1
ATOM   16837 C CB  . THR C2 1 354 ? 46.925 14.537 36.654 1.00  90.24 0 C2 1
HETATM 16838 ZN ZN  . ZN  B 2 374 ? -5.177 -23.366 -14.924 1.00  53.62 0 B 1
ATOM   16839 O OG1 . THR C2 1 354 ? 46.808 13.306 37.373 1.00  90.24 0 C2 1
HETATM 16840 ZN ZN  . ZN  B 2 375 ? -8.524 -23.229 -14.774 1.00  54.85 0 B 1
ATOM   16841 C CG2 . THR C2 1 354 ? 45.983 15.572 37.265 1.00  90.24 0 C2 1
HETATM 16842 N N1  . EPE B 3 376 ?  7.365 -15.264 -19.616 1.00  61.20 0 B 1
ATOM   16843 N N   . ALA C2 1 355 ? 47.245 12.312 33.911 1.00  91.24 0 C2 1
HETATM 16844 C C2  . EPE B 3 376 ?  6.360 -16.226 -20.102 1.00  58.17 0 B 1
ATOM   16845 C CA  . ALA C2 1 355 ? 48.220 11.425 33.288 1.00  91.24 0 C2 1
ATOM   16847 C C   . ALA C2 1 355 ? 48.956 12.103 32.142 1.00  91.24 0 C2 1
HETATM 16848 N N4  . EPE B 3 376 ?  5.345 -16.237 -17.856 1.00  59.27 0 B 1
ATOM   16849 O O   . ALA C2 1 355 ? 50.101 11.758 31.847 1.00  91.24 0 C2 1
HETATM 16850 C C5  . EPE B 3 376 ?  6.449 -15.416 -17.374 1.00  60.74 0 B 1
ATOM   16851 C CB  . ALA C2 1 355 ? 47.539 10.152 32.793 1.00  91.24 0 C2 1
HETATM 16852 C C6  . EPE B 3 376 ?  7.713 -15.589 -18.224 1.00  59.43 0 B 1
ATOM   16853 N N   . LEU C2 1 356 ? 48.320 13.036 31.488 1.00  92.51 0 C2 1
HETATM 16854 C C7  . EPE B 3 376 ?  4.226 -16.621 -16.991 1.00  60.74 0 B 1
ATOM   16855 C CA  . LEU C2 1 356 ? 48.922 13.773 30.387 1.00  92.51 0 C2 1
HETATM 16856 C C8  . EPE B 3 376 ?  4.502 -16.857 -15.503 1.00  63.09 0 B 1
ATOM   16857 C C   . LEU C2 1 356 ? 48.697 15.258 30.581 1.00  92.51 0 C2 1
HETATM 16858 O O8  . EPE B 3 376 ?  4.677 -18.235 -15.207 1.00  62.26 0 B 1
ATOM   16859 O O   . LEU C2 1 356 ? 47.646 15.678 31.059 1.00  92.51 0 C2 1
HETATM 16860 C C9  . EPE B 3 376 ?  8.502 -15.331 -20.536 1.00  63.02 0 B 1
ATOM   16861 C CB  . LEU C2 1 356 ? 48.326 13.356 29.039 1.00  92.51 0 C2 1
HETATM 16862 C C10 . EPE B 3 376 ?  9.764 -14.688 -19.990 1.00  71.00 0 B 1
ATOM   16863 C CG  . LEU C2 1 356 ? 48.652 11.958 28.529 1.00  92.51 0 C2 1
HETATM 16864 S S   . EPE B 3 376 ? 11.074 -14.647 -21.251 1.00  74.39 0 B 1
ATOM   16865 C CD1 . LEU C2 1 356 ? 47.809 11.658 27.293 1.00  92.51 0 C2 1
HETATM 16866 O O1S . EPE B 3 376 ? 12.330 -14.312 -20.572 1.00  75.63 0 B 1
ATOM   16867 C CD2 . LEU C2 1 356 ? 50.136 11.848 28.198 1.00  92.51 0 C2 1
ATOM   16869 N N   . SER C2 1 357 ? 49.681 16.044 30.187 1.00  94.93 0 C2 1
HETATM 16870 O O3S . EPE B 3 376 ? 11.288 -15.941 -21.905 1.00  74.86 0 B 1
ATOM   16871 C CA  . SER C2 1 357 ? 49.536 17.488 30.175 1.00  94.93 0 C2 1
ATOM   16873 C C   . SER C2 1 357 ? 48.858 17.895 28.873 1.00  94.93 0 C2 1
ATOM   16875 O O   . SER C2 1 357 ? 49.356 17.593 27.789 1.00  94.93 0 C2 1
ATOM   16877 C CB  . SER C2 1 357 ? 50.898 18.162 30.299 1.00  94.93 0 C2 1
ATOM   16879 O OG  . SER C2 1 357 ? 50.776 19.570 30.204 1.00  94.93 0 C2 1
ATOM   16881 N N   . VAL C2 1 358 ? 47.726 18.548 28.979 1.00  97.21 0 C2 1
ATOM   16883 C CA  . VAL C2 1 358 ? 46.966 18.968 27.809 1.00  97.21 0 C2 1
ATOM   16885 C C   . VAL C2 1 358 ? 46.859 20.482 27.808 1.00  97.21 0 C2 1
ATOM   16887 O O   . VAL C2 1 358 ? 46.355 21.071 28.759 1.00  97.21 0 C2 1
ATOM   16889 C CB  . VAL C2 1 358 ? 45.556 18.347 27.790 1.00  97.21 0 C2 1
ATOM   16891 C CG1 . VAL C2 1 358 ? 44.801 18.773 26.536 1.00  97.21 0 C2 1
ATOM   16893 C CG2 . VAL C2 1 358 ? 45.645 16.825 27.867 1.00  97.21 0 C2 1
ATOM   16895 N N   . ARG C2 1 359 ? 47.317 21.121 26.744 1.00  94.22 0 C2 1
ATOM   16897 C CA  . ARG C2 1 359 ? 47.238 22.567 26.633 1.00  94.22 0 C2 1
ATOM   16899 C C   . ARG C2 1 359 ? 46.707 22.975 25.266 1.00  94.22 0 C2 1
ATOM   16901 O O   . ARG C2 1 359 ? 46.858 22.255 24.284 1.00  94.22 0 C2 1
HETATM 16902 O O2S . EPE C 3 376 ?  6.492 27.451 -1.468 1.00  75.17 0 C 1
ATOM   16903 C CB  . ARG C2 1 359 ? 48.602 23.218 26.881 1.00  94.22 0 C2 1
HETATM 16904 O O3S . EPE C 3 376 ?  4.818 29.204 -1.581 1.00  71.58 0 C 1
ATOM   16905 C CG  . ARG C2 1 359 ? 49.617 23.004 25.760 1.00  94.22 0 C2 1
ATOM   16907 C CD  . ARG C2 1 359 ? 50.959 23.632 26.084 1.00  94.22 0 C2 1
ATOM   16909 N NE  . ARG C2 1 359 ? 50.903 25.091 26.092 1.00  94.22 0 C2 1
ATOM   16911 C CZ  . ARG C2 1 359 ? 51.159 25.863 25.034 1.00  94.22 0 C2 1
ATOM   16913 N NH1 . ARG C2 1 359 ? 51.483 25.323 23.866 1.00  94.22 1 C2 1
ATOM   16915 N NH2 . ARG C2 1 359 ? 51.083 27.184 25.153 1.00  94.22 0 C2 1
ATOM   16917 N N   . VAL C2 1 360 ? 46.082 24.107 25.230 1.00  97.28 0 C2 1
ATOM   16919 C CA  . VAL C2 1 360 ? 45.596 24.684 23.991 1.00  97.28 0 C2 1
ATOM   16921 C C   . VAL C2 1 360 ? 46.568 25.775 23.571 1.00  97.28 0 C2 1
ATOM   16923 O O   . VAL C2 1 360 ? 46.811 26.719 24.320 1.00  97.28 0 C2 1
ATOM   16925 C CB  . VAL C2 1 360 ? 44.182 25.276 24.152 1.00  97.28 0 C2 1
ATOM   16927 C CG1 . VAL C2 1 360 ? 43.748 25.985 22.868 1.00  97.28 0 C2 1
HETATM 16928 S S   . EPE C 3 377 ? -45.738 -2.825  8.164 0.50  57.36 0 C 1
ATOM   16929 C CG2 . VAL C2 1 360 ? 43.191 24.177 24.518 1.00  97.28 0 C2 1
ATOM   16931 N N   . CYS C2 1 361 ? 47.136 25.634 22.385 1.00  94.31 0 C2 1
HETATM 16932 O O2S . EPE C 3 377 ? -44.691 -1.803  8.049 0.50  56.98 0 C 1
ATOM   16933 C CA  . CYS C2 1 361 ? 48.034 26.647 21.856 1.00  94.31 0 C2 1
ATOM   16935 C C   . CYS C2 1 361 ? 47.222 27.877 21.472 1.00  94.31 0 C2 1
HETATM 16936 ZN ZN  . ZN  A-2 2 374 ?  6.964 17.109 23.314 1.00  70.34 0 A-2 1
ATOM   16937 O O   . CYS C2 1 361 ? 46.243 27.771 20.733 1.00  94.31 0 C2 1
HETATM 16938 ZN ZN  . ZN  A-2 2 375 ? 10.165 17.135 23.197 1.00  67.30 0 A-2 1
ATOM   16939 C CB  . CYS C2 1 361 ? 48.792 26.109 20.647 1.00  94.31 0 C2 1
HETATM 16940 N N1  . EPE A-2 3 376 ? -6.245 20.561 15.646 1.00  75.24 0 A-2 1
ATOM   16941 S SG  . CYS C2 1 361 ? 49.972 27.275 19.943 1.00  94.31 0 C2 1
HETATM 16942 C C2  . EPE A-2 3 376 ? -5.108 21.159 16.374 1.00  72.63 0 A-2 1
ATOM   16943 N N   . THR C2 1 362 ? 47.615 29.031 21.973 1.00  89.05 0 C2 1
HETATM 16944 C C3  . EPE A-2 3 376 ? -3.870 20.269 16.384 1.00  70.58 0 A-2 1
ATOM   16945 C CA  . THR C2 1 362 ? 46.864 30.257 21.723 1.00  89.05 0 C2 1
HETATM 16946 N N4  . EPE A-2 3 376 ? -4.171 18.864 16.617 1.00  71.92 0 A-2 1
ATOM   16947 C C   . THR C2 1 362 ? 47.416 31.065 20.556 1.00  89.05 0 C2 1
HETATM 16948 C C5  . EPE A-2 3 376 ? -5.339 18.307 15.955 1.00  71.71 0 A-2 1
ATOM   16949 O O   . THR C2 1 362 ? 46.914 32.153 20.271 1.00  89.05 0 C2 1
HETATM 16950 C C6  . EPE A-2 3 376 ? -6.563 19.195 16.080 1.00  72.35 0 A-2 1
ATOM   16951 C CB  . THR C2 1 362 ? 46.840 31.147 22.973 1.00  89.05 0 C2 1
HETATM 16952 C C7  . EPE A-2 3 376 ? -3.039 17.964 16.735 1.00  72.29 0 A-2 1
ATOM   16953 O OG1 . THR C2 1 362 ? 48.179 31.474 23.343 1.00  89.05 0 C2 1
HETATM 16954 C C8  . EPE A-2 3 376 ? -2.799 17.435 18.144 1.00  73.60 0 A-2 1
ATOM   16955 C CG2 . THR C2 1 362 ? 46.152 30.423 24.123 1.00  89.05 0 C2 1
HETATM 16956 O O8  . EPE A-2 3 376 ? -3.030 16.041 18.169 1.00  72.18 0 A-2 1
ATOM   16957 N N   . ILE C2 1 363 ? 48.428 30.546 19.879 1.00  88.02 0 C2 1
HETATM 16958 C C9  . EPE A-2 3 376 ? -7.448 21.366 15.890 1.00  78.65 0 A-2 1
ATOM   16959 C CA  . ILE C2 1 363 ? 48.985 31.245 18.730 1.00  88.02 0 C2 1
HETATM 16960 C C10 . EPE A-2 3 376 ? -8.039 21.725 14.532 1.00  86.89 0 A-2 1
ATOM   16961 C C   . ILE C2 1 363 ? 47.934 31.342 17.630 1.00  88.02 0 C2 1
HETATM 16962 S S   . EPE A-2 3 376 ? -9.744 22.341 14.605 1.00  92.40 0 A-2 1
ATOM   16963 O O   . ILE C2 1 363 ? 47.313 30.349 17.254 1.00  88.02 0 C2 1
HETATM 16964 O O1S . EPE A-2 3 376 ? -10.585 21.559 13.696 1.00  94.03 0 A-2 1
ATOM   16965 C CB  . ILE C2 1 363 ? 50.243 30.527 18.200 1.00  88.02 0 C2 1
HETATM 16966 O O2S . EPE A-2 3 376 ? -9.768 23.759 14.200 1.00  90.21 0 A-2 1
ATOM   16967 C CG1 . ILE C2 1 363 ? 51.357 30.590 19.245 1.00  88.02 0 C2 1
HETATM 16968 O O3S . EPE A-2 3 376 ? -10.284 22.150 15.955 1.00  92.98 0 A-2 1
ATOM   16969 C CG2 . ILE C2 1 363 ? 50.700 31.158 16.882 1.00  88.02 0 C2 1
HETATM 16970 N N1  . EPE A-2 3 377 ? 51.386 12.615 -6.443 1.00  74.40 0 A-2 1
ATOM   16971 C CD1 . ILE C2 1 363 ? 52.590 29.788 18.875 1.00  88.02 0 C2 1
HETATM 16972 C C2  . EPE A-2 3 377 ? 51.360 13.452 -5.241 1.00  73.80 0 A-2 1
ATOM   16973 N N   . ARG C2 1 364 ? 47.729 32.557 17.136 1.00  80.07 0 C2 1
HETATM 16974 C C3  . EPE A-2 3 377 ? 51.683 14.884 -5.612 1.00  73.66 0 A-2 1
ATOM   16975 C CA  . ARG C2 1 364 ? 46.784 32.783 16.063 1.00  80.07 0 C2 1
HETATM 16976 N N4  . EPE A-2 3 377 ? 52.956 14.982 -6.295 1.00  75.69 0 A-2 1
ATOM   16977 C C   . ARG C2 1 364 ? 47.408 32.353 14.744 1.00  80.07 0 C2 1
HETATM 16978 C C5  . EPE A-2 3 377 ? 53.283 13.992 -7.321 1.00  73.44 0 A-2 1
ATOM   16979 O O   . ARG C2 1 364 ? 48.466 32.852 14.352 1.00  80.07 0 C2 1
HETATM 16980 C C6  . EPE A-2 3 377 ? 52.744 12.585 -7.034 1.00  74.15 0 A-2 1
ATOM   16981 C CB  . ARG C2 1 364 ? 46.374 34.258 16.014 1.00  80.07 0 C2 1
HETATM 16982 C C7  . EPE A-2 3 377 ? 53.511 16.325 -6.333 1.00  75.87 0 A-2 1
ATOM   16983 C CG  . ARG C2 1 364 ? 45.303 34.566 14.979 1.00  80.07 0 C2 1
HETATM 16984 C C8  . EPE A-2 3 377 ? 54.967 16.460 -6.748 1.00  76.67 0 A-2 1
ATOM   16985 C CD  . ARG C2 1 364 ? 44.723 35.964 15.154 1.00  80.07 0 C2 1
HETATM 16986 O O8  . EPE A-2 3 377 ? 54.972 16.996 -8.058 1.00  77.59 0 A-2 1
ATOM   16987 N NE  . ARG C2 1 364 ? 45.723 37.007 14.954 1.00  80.07 0 C2 1
HETATM 16988 C C9  . EPE A-2 3 377 ? 50.912 11.278 -6.048 1.00  72.32 0 A-2 1
ATOM   16989 C CZ  . ARG C2 1 364 ? 46.039 37.532 13.772 1.00  80.07 0 C2 1
HETATM 16990 C C10 . EPE A-2 3 377 ? 49.497 11.426 -5.493 1.00  71.82 0 A-2 1
ATOM   16991 N NH1 . ARG C2 1 364 ? 45.438 37.124 12.662 1.00  80.07 1 C2 1
HETATM 16992 S S   . EPE A-2 3 377 ? 48.318 10.128 -5.978 1.00  73.15 0 A-2 1
ATOM   16993 N NH2 . ARG C2 1 364 ? 46.970 38.471 13.705 1.00  80.07 0 C2 1
HETATM 16994 O O1S . EPE A-2 3 377 ? 46.991 10.693 -6.208 1.00  74.03 0 A-2 1
ATOM   16995 N N   . THR C2 1 365 ? 46.758 31.413 14.052 1.00  82.38 0 C2 1
HETATM 16996 O O2S . EPE A-2 3 377 ? 48.253  9.107 -4.935 1.00  73.80 0 A-2 1
ATOM   16997 C CA  . THR C2 1 365 ? 47.272 30.919 12.776 1.00  82.38 0 C2 1
HETATM 16998 O O3S . EPE A-2 3 377 ? 48.742  9.511 -7.230 1.00  76.12 0 A-2 1
ATOM   16999 C C   . THR C2 1 365 ? 46.438 31.395 11.596 1.00  82.38 0 C2 1
HETATM 17000 C C   . TRS A-2 4 378 ? 35.074  3.278 15.616 0.50  58.62 0 A-2 1
ATOM   17001 O O   . THR C2 1 365 ? 46.607 30.909 10.478 1.00  82.38 0 C2 1
HETATM 17002 C C1  . TRS A-2 4 378 ? 34.737  2.099 16.534 0.50  59.71 0 A-2 1
ATOM   17003 C CB  . THR C2 1 365 ? 47.342 29.386 12.762 1.00  82.38 0 C2 1
HETATM 17004 C C2  . TRS A-2 4 378 ? 36.540  3.656 15.704 0.50  58.61 0 A-2 1
ATOM   17005 O OG1 . THR C2 1 365 ? 46.028 28.847 12.904 1.00  82.38 0 C2 1
HETATM 17006 C C3  . TRS A-2 4 378 ? 34.230  4.499 15.973 0.50  58.37 0 A-2 1
ATOM   17007 C CG2 . THR C2 1 365 ? 48.216 28.885 13.902 1.00  82.38 0 C2 1
HETATM 17008 N N   . TRS A-2 4 378 ? 34.778  2.828 14.260 0.50  58.51 0 A-2 1
ATOM   17009 N N   . ASP C2 1 366 ? 45.559 32.340 11.849 1.00  72.08 0 C2 1
HETATM 17010 O O1  . TRS A-2 4 378 ? 33.726  1.294 15.891 0.50  59.67 0 A-2 1
ATOM   17011 C CA  . ASP C2 1 366 ? 44.800 32.960 10.772 1.00  72.08 0 C2 1
HETATM 17012 O O2  . TRS A-2 4 378 ? 37.007  4.462 16.663 0.50  58.17 0 A-2 1
ATOM   17013 C C   . ASP C2 1 366 ? 45.781 33.658  9.831 1.00  72.08 0 C2 1
HETATM 17014 O O3  . TRS A-2 4 378 ? 32.841  4.159 16.007 0.50  57.53 0 A-2 1
ATOM   17015 O O   . ASP C2 1 366 ? 46.567 34.494 10.271 1.00  72.08 0 C2 1
ATOM   17017 C CB  . ASP C2 1 366 ? 43.810 33.966 11.367 1.00  72.08 0 C2 1
ATOM   17019 C CG  . ASP C2 1 366 ? 43.008 34.714 10.320 1.00  72.08 0 C2 1
ATOM   17021 O OD1 . ASP C2 1 366 ? 42.845 34.201  9.193 1.00  72.08 0 C2 1
ATOM   17023 O OD2 . ASP C2 1 366 ? 42.532 35.826 10.641 1.00  72.08 -1 C2 1
ATOM   17025 N N   . PRO C2 1 367 ? 45.754 33.297  8.532 1.00  66.29 0 C2 1
ATOM   17027 C CA  . PRO C2 1 367 ? 46.729 33.888  7.610 1.00  66.29 0 C2 1
ATOM   17029 C C   . PRO C2 1 367 ? 46.483 35.362  7.305 1.00  66.29 0 C2 1
ATOM   17031 O O   . PRO C2 1 367 ? 47.338 36.003  6.697 1.00  66.29 0 C2 1
ATOM   17033 C CB  . PRO C2 1 367 ? 46.574 33.030  6.350 1.00  66.29 0 C2 1
ATOM   17035 C CG  . PRO C2 1 367 ? 45.153 32.575  6.393 1.00  66.29 0 C2 1
ATOM   17037 C CD  . PRO C2 1 367 ? 44.851 32.338  7.847 1.00  66.29 0 C2 1
ATOM   17039 N N   . TRP C2 1 368 ? 45.349 35.924  7.698 1.00  59.66 0 C2 1
ATOM   17041 C CA  . TRP C2 1 368 ? 45.036 37.322  7.429 1.00  59.66 0 C2 1
ATOM   17043 C C   . TRP C2 1 368 ? 45.498 38.188  8.586 1.00  59.66 0 C2 1
ATOM   17045 O O   . TRP C2 1 368 ? 45.074 38.013  9.720 1.00  59.66 0 C2 1
ATOM   17047 C CB  . TRP C2 1 368 ? 43.540 37.502  7.186 1.00  59.66 0 C2 1
ATOM   17049 C CG  . TRP C2 1 368 ? 43.017 36.592  6.123 1.00  59.66 0 C2 1
HETATM 17050 ZN ZN  . ZN  C-2 2 374 ? 12.471 -25.512  2.794 1.00  55.72 0 C-2 1
ATOM   17051 C CD1 . TRP C2 1 368 ? 42.315 35.442  6.295 1.00  59.66 0 C2 1
HETATM 17052 ZN ZN  . ZN  C-2 2 375 ? 15.683 -24.658  2.933 1.00  60.75 0 C-2 1
ATOM   17053 C CD2 . TRP C2 1 368 ? 43.195 36.753  4.705 1.00  59.66 0 C2 1
HETATM 17054 N N1  . EPE C-2 3 376 ? -1.161 -23.458 10.042 1.00  65.92 0 C-2 1
ATOM   17055 N NE1 . TRP C2 1 368 ? 42.030 34.871  5.080 1.00  59.66 0 C2 1
HETATM 17056 C C2  . EPE C-2 3 376 ?  0.006 -24.358 10.116 1.00  66.65 0 C-2 1
ATOM   17057 C CE2 . TRP C2 1 368 ? 42.559 35.653  4.087 1.00  59.66 0 C2 1
HETATM 17058 C C3  . EPE C-2 3 376 ?  1.230 -23.788  9.400 1.00  66.34 0 C-2 1
ATOM   17059 C CE3 . TRP C2 1 368 ? 43.815 37.711  3.905 1.00  59.66 0 C2 1
HETATM 17060 N N4  . EPE C-2 3 376 ?  0.944 -23.114  8.139 1.00  66.02 0 C-2 1
ATOM   17061 C CZ2 . TRP C2 1 368 ? 42.534 35.494  2.707 1.00  59.66 0 C2 1
HETATM 17062 C C5  . EPE C-2 3 376 ? -0.278 -22.349  8.040 1.00  65.69 0 C-2 1
ATOM   17063 C CZ3 . TRP C2 1 368 ? 43.789 37.556  2.528 1.00  59.66 0 C2 1
HETATM 17064 C C6  . EPE C-2 3 376 ? -1.436 -23.128  8.634 1.00  68.78 0 C-2 1
ATOM   17065 C CH2 . TRP C2 1 368 ? 43.155 36.457  1.946 1.00  59.66 0 C2 1
HETATM 17066 C C7  . EPE C-2 3 376 ?  2.071 -22.756  7.275 1.00  66.93 0 C-2 1
ATOM   17067 N N   . ASN C2 1 369 ? 46.374 39.117  8.287 1.00  54.14 0 C2 1
HETATM 17068 C C8  . EPE C-2 3 376 ?  1.693 -21.960  6.018 1.00  69.90 0 C-2 1
ATOM   17069 C CA  . ASN C2 1 369 ? 46.936 39.952  9.336 1.00  54.14 0 C2 1
HETATM 17070 O O8  . EPE C-2 3 376 ?  1.663 -22.800  4.868 1.00  69.37 0 C-2 1
ATOM   17071 C C   . ASN C2 1 369 ? 46.718 41.444  9.110 1.00  54.14 0 C2 1
HETATM 17072 C C9  . EPE C-2 3 376 ? -2.312 -24.220 10.527 1.00  65.94 0 C-2 1
ATOM   17073 O O   . ASN C2 1 369 ? 47.323 42.259  9.806 1.00  54.14 0 C2 1
HETATM 17074 C C10 . EPE C-2 3 376 ? -3.497 -23.307 10.833 1.00  70.53 0 C-2 1
ATOM   17075 C CB  . ASN C2 1 369 ? 48.431 39.661  9.504 1.00  54.14 0 C2 1
HETATM 17076 S S   . EPE C-2 3 376 ? -4.827 -24.160 11.752 1.00  74.97 0 C-2 1
ATOM   17077 C CG  . ASN C2 1 369 ? 49.197 39.810  8.208 1.00  54.14 0 C2 1
HETATM 17078 O O1S . EPE C-2 3 376 ? -5.352 -25.305 10.991 1.00  73.23 0 C-2 1
ATOM   17079 O OD1 . ASN C2 1 369 ? 48.653 40.251  7.191 1.00  54.14 0 C2 1
HETATM 17080 O O2S . EPE C-2 3 376 ? -5.901 -23.174 11.951 1.00  75.17 0 C-2 1
ATOM   17081 N ND2 . ASN C2 1 369 ? 50.471 39.430  8.225 1.00  54.14 0 C2 1
HETATM 17082 O O3S . EPE C-2 3 376 ? -4.316 -24.641 13.056 1.00  71.58 0 C-2 1
ATOM   17083 N N   . LEU C2 1 370 ? 45.874 41.816  8.167 1.00  50.01 0 C2 1
HETATM 17084 N N1  . EPE C-2 3 377 ? 48.202  9.033 15.347 0.50  64.98 0 C-2 1
ATOM   17085 C CA  . LEU C2 1 370 ? 45.559 43.214  7.908 1.00  50.01 0 C2 1
HETATM 17086 C C2  . EPE C-2 3 377 ? 48.269  7.764 16.084 0.50  65.98 0 C-2 1
ATOM   17087 C C   . LEU C2 1 370 ? 44.053 43.404  7.876 1.00  50.01 0 C2 1
HETATM 17088 C C3  . EPE C-2 3 377 ? 48.483  8.152 17.542 0.50  66.97 0 C-2 1
ATOM   17089 O O   . LEU C2 1 370 ? 43.329 42.576  7.330 1.00  50.01 0 C2 1
HETATM 17090 N N4  . EPE C-2 3 377 ? 49.602  9.077 17.670 0.50  68.30 0 C-2 1
ATOM   17091 C CB  . LEU C2 1 370 ? 46.160 43.681  6.576 1.00  50.01 0 C2 1
HETATM 17092 C C5  . EPE C-2 3 377 ? 49.848 10.115 16.671 0.50  65.24 0 C-2 1
ATOM   17093 C CG  . LEU C2 1 370 ? 47.682 43.607  6.450 1.00  50.01 0 C2 1
HETATM 17094 C C6  . EPE C-2 3 377 ? 49.541  9.627 15.261 0.50  65.16 0 C-2 1
ATOM   17095 C CD1 . LEU C2 1 370 ? 48.104 43.971  5.028 1.00  50.01 0 C2 1
HETATM 17096 C C7  . EPE C-2 3 377 ? 50.667  8.705 18.574 0.50  70.77 0 C-2 1
ATOM   17097 C CD2 . LEU C2 1 370 ? 48.342 44.535  7.467 1.00  50.01 0 C2 1
HETATM 17098 C C8  . EPE C-2 3 377 ? 52.045  9.054 18.028 0.50  71.82 0 C-2 1
ATOM   17099 N N   . GLY C2 1 371 ? 43.606 44.504  8.460 1.00  44.05 0 C2 1
HETATM 17100 O O8  . EPE C-2 3 377 ? 52.980  8.822 19.047 0.50  73.00 0 C-2 1
ATOM   17101 C CA  . GLY C2 1 371 ? 42.183 44.799  8.456 1.00  44.05 0 C2 1
HETATM 17102 C C9  . EPE C-2 3 377 ? 47.527  8.932 14.049 0.50  61.43 0 C-2 1
ATOM   17103 C C   . GLY C2 1 371 ? 41.930 46.287  8.399 1.00  44.05 0 C2 1
HETATM 17104 C C10 . EPE C-2 3 377 ? 46.507 10.058 14.082 0.50  57.72 0 C-2 1
ATOM   17105 O O   . GLY C2 1 371 ? 42.830 47.095  8.622 1.00  44.05 0 C2 1
HETATM 17106 S S   . EPE C-2 3 377 ? 45.399 10.073 12.663 0.50  57.36 0 C-2 1
ATOM   17107 N N   . ALA C2 1 372 ? 40.698 46.658  8.087 1.00  42.80 0 C2 1
HETATM 17108 O O1S . EPE C-2 3 377 ? 44.767 11.396 12.564 0.50  52.14 0 C-2 1
ATOM   17109 C CA  . ALA C2 1 372 ? 40.298 48.053  8.028 1.00  42.80 0 C2 1
HETATM 17110 O O2S . EPE C-2 3 377 ? 44.337  9.095 12.933 0.50  56.98 0 C-2 1
ATOM   17111 C C   . ALA C2 1 372 ? 38.841 48.162  8.436 1.00  42.80 0 C2 1
HETATM 17112 O O3S . EPE C-2 3 377 ? 46.190  9.709 11.470 0.50  49.81 0 C-2 1
ATOM   17113 O O   . ALA C2 1 372 ? 38.032 47.292  8.110 1.00  42.80 0 C2 1
ATOM   17114 C CB  . ALA C2 1 372 ? 40.502 48.622  6.626 1.00  42.80 0 C2 1
ATOM   17115 N N   . ARG C2 1 373 ? 38.567 49.233  9.146 1.00  39.43 0 C2 1
ATOM   17116 C CA  . ARG C2 1 373 ? 37.188 49.512  9.527 1.00  39.43 0 C2 1
ATOM   17117 C C   . ARG C2 1 373 ? 36.672 50.696  8.728 1.00  39.43 0 C2 1
ATOM   17118 O O   . ARG C2 1 373 ? 37.413 51.625  8.425 1.00  39.43 0 C2 1
ATOM   17119 C CB  . ARG C2 1 373 ? 37.089 49.802 11.022 1.00  39.43 0 C2 1
ATOM   17120 C CG  . ARG C2 1 373 ? 37.430 48.609 11.885 1.00  39.43 0 C2 1
ATOM   17121 C CD  . ARG C2 1 373 ? 36.799 48.721 13.251 1.00  39.43 0 C2 1
ATOM   17122 N NE  . ARG C2 1 373 ? 36.984 47.497 14.024 1.00  39.43 0 C2 1
ATOM   17123 C CZ  . ARG C2 1 373 ? 36.263 47.168 15.084 1.00  39.43 0 C2 1
ATOM   17124 N NH1 . ARG C2 1 373 ? 35.301 47.971 15.522 1.00  39.43 1 C2 1
ATOM   17125 N NH2 . ARG C2 1 373 ? 36.514 46.019 15.713 1.00  39.43 0 C2 1
ATOM   17126 N N   . ARG C2 1 374 ? 35.409 50.674  8.393 1.00  37.71 0 C2 1
ATOM   17127 C CA  . ARG C2 1 374 ? 34.830 51.777  7.635 1.00  37.71 0 C2 1
ATOM   17128 C C   . ARG C2 1 374 ? 34.662 53.001  8.522 1.00  37.71 0 C2 1
ATOM   17129 O O   . ARG C2 1 374 ? 34.383 52.890  9.718 1.00  37.71 0 C2 1
ATOM   17130 C CB  . ARG C2 1 374 ? 33.487 51.378  7.022 1.00  37.71 0 C2 1
ATOM   17131 C CG  . ARG C2 1 374 ? 32.404 51.088  8.032 1.00  37.71 0 C2 1
ATOM   17132 C CD  . ARG C2 1 374 ? 31.115 50.696  7.348 1.00  37.71 0 C2 1
ATOM   17133 N NE  . ARG C2 1 374 ? 30.032 50.492  8.306 1.00  37.71 0 C2 1
ATOM   17134 C CZ  . ARG C2 1 374 ? 28.784 50.192  7.980 1.00  37.71 0 C2 1
ATOM   17135 N NH1 . ARG C2 1 374 ? 28.445 50.061  6.707 1.00  37.71 1 C2 1
ATOM   17136 N NH2 . ARG C2 1 374 ? 27.880 50.027  8.935 1.00  37.71 0 C2 1
ATOM   17137 N N   . VAL C2 1 375 ? 34.870 54.126  7.918 1.00  33.87 0 C2 1
ATOM   17138 C CA  . VAL C2 1 375 ? 34.737 55.374  8.650 1.00  33.87 0 C2 1
ATOM   17139 C C   . VAL C2 1 375 ? 33.268 55.719  8.879 1.00  33.87 0 C2 1
ATOM   17140 O O   . VAL C2 1 375 ? 32.884 56.178  9.952 1.00  33.87 0 C2 1
ATOM   17141 C CB  . VAL C2 1 375 ? 35.453 56.526  7.914 1.00  33.87 0 C2 1
ATOM   17142 C CG1 . VAL C2 1 375 ? 35.205 57.852  8.624 1.00  33.87 0 C2 1
ATOM   17143 C CG2 . VAL C2 1 375 ? 36.943 56.232  7.821 1.00  33.87 0 C2 1
ATOM   17144 N N   . ASN C2 1 376 ? 32.448 55.507  7.856 1.00  38.11 0 C2 1
ATOM   17145 C CA  . ASN C2 1 376 ? 31.030 55.815  7.932 1.00  38.11 0 C2 1
ATOM   17146 C C   . ASN C2 1 376 ? 30.199 54.544  7.832 1.00  38.11 0 C2 1
ATOM   17147 O O   . ASN C2 1 376 ? 30.530 53.638  7.070 1.00  38.11 0 C2 1
ATOM   17148 C CB  . ASN C2 1 376 ? 30.639 56.784  6.813 1.00  38.11 0 C2 1
ATOM   17149 C CG  . ASN C2 1 376 ? 31.374 58.098  6.900 1.00  38.11 0 C2 1
ATOM   17150 O OD1 . ASN C2 1 376 ? 31.450 58.705  7.966 1.00  38.11 0 C2 1
ATOM   17151 N ND2 . ASN C2 1 376 ? 31.918 58.547  5.786 1.00  38.11 0 C2 1
ATOM   17152 N N   . ASP C2 1 377 ? 29.125 54.489  8.580 1.00  38.75 0 C2 1
ATOM   17153 C CA  . ASP C2 1 377 ? 28.253 53.328  8.570 1.00  38.75 0 C2 1
ATOM   17154 C C   . ASP C2 1 377 ? 27.435 53.258  7.292 1.00  38.75 0 C2 1
ATOM   17155 O O   . ASP C2 1 377 ? 26.955 54.268  6.789 1.00  38.75 0 C2 1
ATOM   17156 C CB  . ASP C2 1 377 ? 27.310 53.353  9.772 1.00  38.75 0 C2 1
ATOM   17157 C CG  . ASP C2 1 377 ? 28.033 53.136 11.080 1.00  38.75 0 C2 1
ATOM   17158 O OD1 . ASP C2 1 377 ? 29.102 52.508 11.075 1.00  38.75 0 C2 1
ATOM   17159 O OD2 . ASP C2 1 377 ? 27.511 53.582 12.110 1.00  38.75 -1 C2 1
ATOM   17160 N N   . VAL C2 1 378 ? 27.306 52.055  6.775 1.00  37.55 0 C2 1
ATOM   17161 C CA  . VAL C2 1 378 ? 26.474 51.783  5.614 1.00  37.55 0 C2 1
ATOM   17162 C C   . VAL C2 1 378 ? 25.671 50.534  5.933 1.00  37.55 0 C2 1
ATOM   17163 O O   . VAL C2 1 378 ? 26.219 49.539  6.403 1.00  37.55 0 C2 1
ATOM   17164 C CB  . VAL C2 1 378 ? 27.303 51.564  4.334 1.00  37.55 0 C2 1
ATOM   17165 C CG1 . VAL C2 1 378 ? 26.418 51.111  3.184 1.00  37.55 0 C2 1
ATOM   17166 C CG2 . VAL C2 1 378 ? 28.048 52.836  3.966 1.00  37.55 0 C2 1
ATOM   17167 N N   . SER C2 1 379 ? 24.379 50.567  5.692 1.00  39.92 0 C2 1
ATOM   17168 C CA  . SER C2 1 379 ? 23.525 49.416  5.958 1.00  39.92 0 C2 1
ATOM   17169 C C   . SER C2 1 379 ? 22.532 49.250  4.820 1.00  39.92 0 C2 1
ATOM   17170 O O   . SER C2 1 379 ? 22.433 50.091  3.957 1.00  39.92 0 C2 1
ATOM   17171 C CB  . SER C2 1 379 ? 22.806 49.562  7.292 1.00  39.92 0 C2 1
ATOM   17172 O OG  . SER C2 1 379 ? 22.037 50.736  7.351 1.00  39.92 0 C2 1
ATOM   17173 N N   . ASP C2 1 380 ? 21.875 48.110  4.776 1.00  39.98 0 C2 1
ATOM   17174 C CA  . ASP C2 1 380 ? 20.857 47.822  3.776 1.00  39.98 0 C2 1
ATOM   17175 C C   . ASP C2 1 380 ? 19.935 46.755  4.335 1.00  39.98 0 C2 1
ATOM   17176 O O   . ASP C2 1 380 ? 20.390 45.827  5.005 1.00  39.98 0 C2 1
ATOM   17177 C CB  . ASP C2 1 380 ? 21.491 47.333  2.465 1.00  39.98 0 C2 1
ATOM   17178 C CG  . ASP C2 1 380 ? 20.467 47.100  1.369 1.00  39.98 0 C2 1
ATOM   17179 O OD1 . ASP C2 1 380 ? 19.859 48.078  0.904 1.00  39.98 0 C2 1
ATOM   17180 O OD2 . ASP C2 1 380 ? 20.272 45.931  0.977 1.00  39.98 -1 C2 1
ATOM   17181 N N   . SER C2 1 381 ? 18.672 46.892  4.073 1.00  40.81 0 C2 1
ATOM   17182 C CA  . SER C2 1 381 ? 17.704 45.932  4.580 1.00  40.81 0 C2 1
ATOM   17183 C C   . SER C2 1 381 ? 17.771 44.599  3.840 1.00  40.81 0 C2 1
ATOM   17184 O O   . SER C2 1 381 ? 17.381 43.573  4.389 1.00  40.81 0 C2 1
ATOM   17185 C CB  . SER C2 1 381 ? 16.291 46.497  4.480 1.00  40.81 0 C2 1
ATOM   17186 O OG  . SER C2 1 381 ? 15.903 46.671  3.134 1.00  40.81 0 C2 1
ATOM   17187 N N   . GLY C2 1 382 ? 18.262 44.608  2.592 1.00  37.58 0 C2 1
ATOM   17188 C CA  . GLY C2 1 382 ? 18.365 43.386  1.809 1.00  37.58 0 C2 1
ATOM   17189 C C   . GLY C2 1 382 ? 17.075 42.962  1.155 1.00  37.58 0 C2 1
ATOM   17190 O O   . GLY C2 1 382 ? 17.015 41.896  0.545 1.00  37.58 0 C2 1
ATOM   17191 N N   . ARG C2 1 383 ? 16.054 43.764  1.274 1.00  39.01 0 C2 1
ATOM   17192 C CA  . ARG C2 1 383 ? 14.751 43.430  0.717 1.00  39.01 0 C2 1
ATOM   17193 C C   . ARG C2 1 383 ? 14.642 43.889 -0.731 1.00  39.01 0 C2 1
ATOM   17194 O O   . ARG C2 1 383 ? 15.296 44.840 -1.149 1.00  39.01 0 C2 1
ATOM   17195 C CB  . ARG C2 1 383 ? 13.637 44.089  1.537 1.00  39.01 0 C2 1
ATOM   17196 C CG  . ARG C2 1 383 ? 13.618 43.708  2.999 1.00  39.01 0 C2 1
ATOM   17197 C CD  . ARG C2 1 383 ? 12.641 44.581  3.731 1.00  39.01 0 C2 1
ATOM   17198 N NE  . ARG C2 1 383 ? 12.580 44.318  5.166 1.00  39.01 0 C2 1
ATOM   17199 C CZ  . ARG C2 1 383 ? 12.139 45.190  6.053 1.00  39.01 0 C2 1
ATOM   17200 N NH1 . ARG C2 1 383 ? 11.840 46.175  5.785 1.00  39.01 1 C2 1
ATOM   17201 N NH2 . ARG C2 1 383 ? 11.989 45.074  7.199 1.00  39.01 0 C2 1
ATOM   17202 N N   . ASP C2 1 384 ? 13.786 43.214 -1.493 1.00  36.11 0 C2 1
ATOM   17203 C CA  . ASP C2 1 384 ? 13.533 43.609 -2.869 1.00  36.11 0 C2 1
ATOM   17204 C C   . ASP C2 1 384 ? 12.856 44.968 -2.895 1.00  36.11 0 C2 1
ATOM   17205 O O   . ASP C2 1 384 ? 11.965 45.240 -2.095 1.00  36.11 0 C2 1
ATOM   17206 C CB  . ASP C2 1 384 ? 12.656 42.578 -3.576 1.00  36.11 0 C2 1
ATOM   17207 C CG  . ASP C2 1 384 ? 13.367 41.264 -3.815 1.00  36.11 0 C2 1
ATOM   17208 O OD1 . ASP C2 1 384 ? 14.600 41.261 -3.949 1.00  36.11 0 C2 1
ATOM   17209 O OD2 . ASP C2 1 384 ? 12.682 40.224 -3.870 1.00  36.11 -1 C2 1
ATOM   17210 N N   . GLN C2 1 385 ? 13.266 45.808 -3.823 1.00  31.89 0 C2 1
ATOM   17211 C CA  . GLN C2 1 385 ? 12.704 47.150 -3.955 1.00  31.89 0 C2 1
ATOM   17212 C C   . GLN C2 1 385 ? 11.312 47.117 -4.577 1.00  31.89 0 C2 1
ATOM   17213 O O   . GLN C2 1 385 ? 10.970 46.164 -5.286 1.00  31.89 0 C2 1
ATOM   17214 C CB  . GLN C2 1 385 ? 13.635 48.022 -4.798 1.00  31.89 0 C2 1
ATOM   17215 C CG  . GLN C2 1 385 ? 14.983 48.260 -4.141 1.00  31.89 0 C2 1
ATOM   17216 C CD  . GLN C2 1 385 ? 14.921 49.231 -2.993 1.00  31.89 0 C2 1
ATOM   17217 O OE1 . GLN C2 1 385 ? 14.763 50.427 -3.202 1.00  31.89 0 C2 1
ATOM   17218 N NE2 . GLN C2 1 385 ? 15.037 48.737 -1.770 1.00  31.89 0 C2 1
