REMARK ID 472 DOMAINID 675 MODEL 1 T1013
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 344.679 tmscore: 0.78594 4rwaB_204 prob: 100 ident: 22.76
SSBOND     CYS A  114    CYS A  192                                       2.02  
ATOM      1  N   ASP A   1      15.322 -16.398  -3.378  1.00  3.890          N  
ATOM      2  CA  ASP A   1      15.418 -16.930  -2.024  1.00  3.890          C  
ATOM      3  C   ASP A   1      14.044 -17.142  -1.389  1.00  3.890          C  
ATOM      4  O   ASP A   1      13.704 -18.253  -0.976  1.00  3.890          O  
ATOM      5  CB  ASP A   1      16.303 -16.024  -1.154  1.00  5.450          C  
ATOM      6  CG  ASP A   1      15.849 -14.595  -1.196  1.00  5.450          C  
ATOM      7  OD1 ASP A   1      15.051 -14.312  -2.086  1.00  5.450          O  
ATOM      8  OD2 ASP A   1      16.253 -13.809  -0.393  1.00  5.450          O  
ATOM      9 1H   ASP A   1      16.151 -16.630  -3.902  1.00  4.670          H  
ATOM     10 2H   ASP A   1      14.509 -16.785  -3.834  1.00  4.670          H  
ATOM     11 3H   ASP A   1      15.225 -15.388  -3.325  1.00  4.670          H  
ATOM     12  HA  ASP A   1      15.906 -17.904  -2.081  1.00  4.670          H  
ATOM     13 1HB  ASP A   1      16.270 -16.370  -0.119  1.00  6.540          H  
ATOM     14 2HB  ASP A   1      17.339 -16.081  -1.492  1.00  6.540          H  
ATOM     15  N   MET A   2      13.272 -16.074  -1.279  1.00  3.890          N  
ATOM     16  CA  MET A   2      11.957 -16.139  -0.663  1.00  3.890          C  
ATOM     17  C   MET A   2      10.854 -16.532  -1.639  1.00  3.890          C  
ATOM     18  O   MET A   2      10.621 -15.857  -2.644  1.00  3.890          O  
ATOM     19  CB  MET A   2      11.657 -14.786  -0.023  1.00  5.450          C  
ATOM     20  CG  MET A   2      12.583 -14.391   1.126  1.00  5.450          C  
ATOM     21  SD  MET A   2      12.435 -15.454   2.575  1.00  5.450          S  
ATOM     22  CE  MET A   2      13.870 -16.510   2.473  1.00  5.450          C  
ATOM     23  H   MET A   2      13.618 -15.190  -1.652  1.00  4.670          H  
ATOM     24  HA  MET A   2      11.976 -16.899   0.114  1.00  4.670          H  
ATOM     25 1HB  MET A   2      11.796 -14.019  -0.778  1.00  6.540          H  
ATOM     26 2HB  MET A   2      10.638 -14.726   0.295  1.00  6.540          H  
ATOM     27 1HG  MET A   2      13.621 -14.402   0.788  1.00  6.540          H  
ATOM     28 2HG  MET A   2      12.343 -13.390   1.430  1.00  6.540          H  
ATOM     29 1HE  MET A   2      13.876 -17.194   3.318  1.00  6.540          H  
ATOM     30 2HE  MET A   2      13.851 -17.084   1.552  1.00  6.540          H  
ATOM     31 3HE  MET A   2      14.773 -15.898   2.495  1.00  6.540          H  
ATOM     32  N   ALA A   3      10.182 -17.639  -1.322  1.00  3.890          N  
ATOM     33  CA  ALA A   3       9.076 -18.168  -2.110  1.00  3.890          C  
ATOM     34  C   ALA A   3       7.830 -17.348  -1.855  1.00  3.890          C  
ATOM     35  O   ALA A   3       7.662 -16.814  -0.773  1.00  3.890          O  
ATOM     36  CB  ALA A   3       8.814 -19.622  -1.754  1.00  5.450          C  
ATOM     37  H   ALA A   3      10.484 -18.152  -0.503  1.00  4.670          H  
ATOM     38  HA  ALA A   3       9.332 -18.087  -3.166  1.00  4.670          H  
ATOM     39 1HB  ALA A   3       7.990 -20.003  -2.358  1.00  6.540          H  
ATOM     40 2HB  ALA A   3       9.710 -20.211  -1.951  1.00  6.540          H  
ATOM     41 3HB  ALA A   3       8.555 -19.698  -0.698  1.00  6.540          H  
ATOM     42  N   ASP A   4       6.918 -17.297  -2.812  1.00  3.890          N  
ATOM     43  CA  ASP A   4       5.661 -16.585  -2.644  1.00  3.890          C  
ATOM     44  C   ASP A   4       4.457 -17.468  -2.292  1.00  3.890          C  
ATOM     45  O   ASP A   4       3.310 -17.022  -2.382  1.00  3.890          O  
ATOM     46  CB  ASP A   4       5.399 -15.774  -3.910  1.00  5.450          C  
ATOM     47  CG  ASP A   4       5.403 -16.647  -5.140  1.00  5.450          C  
ATOM     48  OD1 ASP A   4       5.991 -17.726  -5.069  1.00  5.450          O  
ATOM     49  OD2 ASP A   4       4.876 -16.243  -6.148  1.00  5.450          O  
ATOM     50  H   ASP A   4       7.068 -17.753  -3.718  1.00  4.670          H  
ATOM     51  HA  ASP A   4       5.791 -15.881  -1.823  1.00  4.670          H  
ATOM     52 1HB  ASP A   4       4.434 -15.275  -3.832  1.00  6.540          H  
ATOM     53 2HB  ASP A   4       6.159 -15.009  -4.030  1.00  6.540          H  
ATOM     54  N   GLU A   5       4.721 -18.701  -1.869  1.00  3.890          N  
ATOM     55  CA  GLU A   5       3.681 -19.656  -1.503  1.00  3.890          C  
ATOM     56  C   GLU A   5       3.928 -20.253  -0.106  1.00  3.890          C  
ATOM     57  O   GLU A   5       5.070 -20.267   0.354  1.00  3.890          O  
ATOM     58  CB  GLU A   5       3.604 -20.784  -2.543  1.00  5.450          C  
ATOM     59  CG  GLU A   5       3.140 -20.353  -3.935  1.00  5.450          C  
ATOM     60  CD  GLU A   5       3.007 -21.521  -4.892  1.00  5.450          C  
ATOM     61  OE1 GLU A   5       3.400 -22.602  -4.524  1.00  5.450          O  
ATOM     62  OE2 GLU A   5       2.495 -21.336  -5.974  1.00  5.450          O  
ATOM     63  H   GLU A   5       5.690 -18.983  -1.820  1.00  4.670          H  
ATOM     64  HA  GLU A   5       2.744 -19.118  -1.529  1.00  4.670          H  
ATOM     65 1HB  GLU A   5       4.596 -21.219  -2.661  1.00  6.540          H  
ATOM     66 2HB  GLU A   5       2.950 -21.579  -2.196  1.00  6.540          H  
ATOM     67 1HG  GLU A   5       2.179 -19.847  -3.847  1.00  6.540          H  
ATOM     68 2HG  GLU A   5       3.858 -19.636  -4.341  1.00  6.540          H  
ATOM     69  N   PRO A   6       2.878 -20.734   0.602  1.00  3.890          N  
ATOM     70  CA  PRO A   6       2.959 -21.439   1.874  1.00  3.890          C  
ATOM     71  C   PRO A   6       3.899 -22.638   1.802  1.00  3.890          C  
ATOM     72  O   PRO A   6       3.886 -23.382   0.820  1.00  3.890          O  
ATOM     73  CB  PRO A   6       1.512 -21.886   2.100  1.00  5.830          C  
ATOM     74  CG  PRO A   6       0.681 -20.858   1.374  1.00  5.830          C  
ATOM     75  CD  PRO A   6       1.482 -20.508   0.140  1.00  5.830          C  
ATOM     76  HA  PRO A   6       3.258 -20.740   2.657  1.00  4.670          H  
ATOM     77 1HB  PRO A   6       1.372 -22.907   1.709  1.00  7.000          H  
ATOM     78 2HB  PRO A   6       1.298 -21.928   3.179  1.00  7.000          H  
ATOM     79 1HG  PRO A   6      -0.310 -21.276   1.134  1.00  7.000          H  
ATOM     80 2HG  PRO A   6       0.505 -19.988   2.027  1.00  7.000          H  
ATOM     81 1HD  PRO A   6       1.219 -21.166  -0.700  1.00  7.000          H  
ATOM     82 2HD  PRO A   6       1.283 -19.451  -0.067  1.00  7.000          H  
ATOM     83  N   LEU A   7       4.674 -22.838   2.860  1.00  3.890          N  
ATOM     84  CA  LEU A   7       5.630 -23.932   2.952  1.00  3.890          C  
ATOM     85  C   LEU A   7       5.008 -25.171   3.575  1.00  3.890          C  
ATOM     86  O   LEU A   7       4.194 -25.078   4.492  1.00  3.890          O  
ATOM     87  CB  LEU A   7       6.858 -23.485   3.764  1.00  5.450          C  
ATOM     88  CG  LEU A   7       8.011 -24.514   3.965  1.00  5.450          C  
ATOM     89  CD1 LEU A   7       8.687 -24.838   2.633  1.00  5.450          C  
ATOM     90  CD2 LEU A   7       9.007 -23.914   4.899  1.00  5.450          C  
ATOM     91  H   LEU A   7       4.614 -22.184   3.627  1.00  4.670          H  
ATOM     92  HA  LEU A   7       5.947 -24.180   1.941  1.00  4.670          H  
ATOM     93 1HB  LEU A   7       7.285 -22.609   3.278  1.00  6.540          H  
ATOM     94 2HB  LEU A   7       6.520 -23.184   4.753  1.00  6.540          H  
ATOM     95  HG  LEU A   7       7.624 -25.437   4.399  1.00  6.540          H  
ATOM     96 1HD1 LEU A   7       9.498 -25.544   2.804  1.00  6.540          H  
ATOM     97 2HD1 LEU A   7       7.980 -25.278   1.943  1.00  6.540          H  
ATOM     98 3HD1 LEU A   7       9.092 -23.924   2.198  1.00  6.540          H  
ATOM     99 1HD2 LEU A   7       9.817 -24.589   5.060  1.00  6.540          H  
ATOM    100 2HD2 LEU A   7       9.388 -23.010   4.454  1.00  6.540          H  
ATOM    101 3HD2 LEU A   7       8.538 -23.695   5.851  1.00  6.540          H  
ATOM    102  N   ASN A   8       5.390 -26.336   3.075  1.00  3.890          N  
ATOM    103  CA  ASN A   8       4.915 -27.596   3.613  1.00  3.890          C  
ATOM    104  C   ASN A   8       5.338 -27.766   5.077  1.00  3.890          C  
ATOM    105  O   ASN A   8       6.519 -27.640   5.418  1.00  3.890          O  
ATOM    106  CB  ASN A   8       5.411 -28.751   2.764  1.00  5.450          C  
ATOM    107  CG  ASN A   8       4.739 -30.057   3.098  1.00  5.450          C  
ATOM    108  OD1 ASN A   8       4.966 -30.663   4.161  1.00  5.450          O  
ATOM    109  ND2 ASN A   8       3.899 -30.516   2.195  1.00  5.450          N  
ATOM    110  H   ASN A   8       6.040 -26.340   2.302  1.00  4.670          H  
ATOM    111  HA  ASN A   8       3.824 -27.590   3.588  1.00  4.670          H  
ATOM    112 1HB  ASN A   8       5.238 -28.526   1.711  1.00  6.540          H  
ATOM    113 2HB  ASN A   8       6.487 -28.864   2.902  1.00  6.540          H  
ATOM    114 1HD2 ASN A   8       3.417 -31.382   2.350  1.00  6.540          H  
ATOM    115 2HD2 ASN A   8       3.740 -30.006   1.347  1.00  6.540          H  
ATOM    116  N   GLY A   9       4.377 -28.149   5.918  1.00  3.890          N  
ATOM    117  CA  GLY A   9       4.568 -28.359   7.356  1.00  3.890          C  
ATOM    118  C   GLY A   9       5.614 -29.417   7.740  1.00  3.890          C  
ATOM    119  O   GLY A   9       5.989 -29.510   8.898  1.00  3.890          O  
ATOM    120  H   GLY A   9       3.442 -28.248   5.547  1.00  4.670          H  
ATOM    121 1HA  GLY A   9       4.841 -27.411   7.815  1.00  4.670          H  
ATOM    122 2HA  GLY A   9       3.611 -28.636   7.796  1.00  4.670          H  
ATOM    123  N   SER A  10       6.058 -30.236   6.788  1.00  3.890          N  
ATOM    124  CA  SER A  10       7.071 -31.263   7.037  1.00  3.890          C  
ATOM    125  C   SER A  10       8.510 -30.720   7.078  1.00  3.890          C  
ATOM    126  O   SER A  10       9.447 -31.463   7.383  1.00  3.890          O  
ATOM    127  CB  SER A  10       6.975 -32.358   5.995  1.00  5.450          C  
ATOM    128  OG  SER A  10       7.308 -31.876   4.722  1.00  5.450          O  
ATOM    129  H   SER A  10       5.691 -30.148   5.843  1.00  4.670          H  
ATOM    130  HA  SER A  10       6.857 -31.710   8.007  1.00  4.670          H  
ATOM    131 1HB  SER A  10       7.649 -33.168   6.267  1.00  6.540          H  
ATOM    132 2HB  SER A  10       5.965 -32.761   5.980  1.00  6.540          H  
ATOM    133  HG  SER A  10       6.509 -31.435   4.403  1.00  6.540          H  
ATOM    134  N   HIS A  11       8.693 -29.440   6.747  1.00  3.890          N  
ATOM    135  CA  HIS A  11      10.011 -28.804   6.711  1.00  3.890          C  
ATOM    136  C   HIS A  11      10.677 -28.727   8.099  1.00  3.890          C  
ATOM    137  O   HIS A  11      10.017 -28.546   9.117  1.00  3.890          O  
ATOM    138  CB  HIS A  11       9.904 -27.405   6.091  1.00  5.450          C  
ATOM    139  CG  HIS A  11      11.231 -26.794   5.658  1.00  5.450          C  
ATOM    140  ND1 HIS A  11      12.114 -26.163   6.520  1.00  5.450          N  
ATOM    141  CD2 HIS A  11      11.798 -26.735   4.430  1.00  5.450          C  
ATOM    142  CE1 HIS A  11      13.159 -25.745   5.833  1.00  5.450          C  
ATOM    143  NE2 HIS A  11      12.991 -26.081   4.566  1.00  5.450          N  
ATOM    144  H   HIS A  11       7.874 -28.881   6.487  1.00  4.670          H  
ATOM    145  HA  HIS A  11      10.669 -29.391   6.072  1.00  4.670          H  
ATOM    146 1HB  HIS A  11       9.246 -27.447   5.220  1.00  6.540          H  
ATOM    147 2HB  HIS A  11       9.437 -26.730   6.811  1.00  6.540          H  
ATOM    148  HD1 HIS A  11      12.122 -26.153   7.549  1.00  6.540          H  
ATOM    149  HD2 HIS A  11      11.480 -27.091   3.450  1.00  6.540          H  
ATOM    150  HE1 HIS A  11      13.974 -25.226   6.333  1.00  6.540          H  
ATOM    151  N   THR A  12      12.002 -28.868   8.114  1.00  3.890          N  
ATOM    152  CA  THR A  12      12.873 -28.755   9.290  1.00  3.890          C  
ATOM    153  C   THR A  12      12.768 -27.373   9.969  1.00  3.890          C  
ATOM    154  O   THR A  12      12.548 -26.354   9.303  1.00  3.890          O  
ATOM    155  CB  THR A  12      14.351 -29.034   8.884  1.00  5.450          C  
ATOM    156  OG1 THR A  12      14.445 -30.353   8.325  1.00  5.450          O  
ATOM    157  CG2 THR A  12      15.305 -28.963  10.102  1.00  5.450          C  
ATOM    158  H   THR A  12      12.464 -29.075   7.238  1.00  4.670          H  
ATOM    159  HA  THR A  12      12.566 -29.509  10.015  1.00  4.670          H  
ATOM    160  HB  THR A  12      14.661 -28.304   8.134  1.00  6.540          H  
ATOM    161  HG1 THR A  12      15.311 -30.469   7.917  1.00  6.540          H  
ATOM    162 1HG2 THR A  12      16.318 -29.179   9.771  1.00  6.540          H  
ATOM    163 2HG2 THR A  12      15.298 -27.979  10.551  1.00  6.540          H  
ATOM    164 3HG2 THR A  12      15.008 -29.700  10.840  1.00  6.540          H  
ATOM    165  N   TRP A  13      12.867 -27.375  11.304  1.00  3.890          N  
ATOM    166  CA  TRP A  13      12.834 -26.187  12.164  1.00  3.890          C  
ATOM    167  C   TRP A  13      13.937 -25.214  11.857  1.00  3.890          C  
ATOM    168  O   TRP A  13      14.924 -25.558  11.209  1.00  3.890          O  
ATOM    169  CB  TRP A  13      12.884 -26.576  13.619  1.00  5.450          C  
ATOM    170  CG  TRP A  13      14.129 -27.277  14.052  1.00  5.450          C  
ATOM    171  CD1 TRP A  13      15.232 -26.697  14.607  1.00  5.450          C  
ATOM    172  CD2 TRP A  13      14.423 -28.690  13.969  1.00  5.450          C  
ATOM    173  NE1 TRP A  13      16.174 -27.652  14.890  1.00  5.450          N  
ATOM    174  CE2 TRP A  13      15.696 -28.872  14.509  1.00  5.450          C  
ATOM    175  CE3 TRP A  13      13.718 -29.806  13.490  1.00  5.450          C  
ATOM    176  CZ2 TRP A  13      16.277 -30.113  14.593  1.00  5.450          C  
ATOM    177  CZ3 TRP A  13      14.307 -31.045  13.577  1.00  5.450          C  
ATOM    178  CH2 TRP A  13      15.552 -31.196  14.116  1.00  5.450          C  
ATOM    179  H   TRP A  13      13.012 -28.267  11.752  1.00  4.670          H  
ATOM    180  HA  TRP A  13      11.916 -25.662  11.994  1.00  4.670          H  
ATOM    181 1HB  TRP A  13      12.765 -25.687  14.237  1.00  6.540          H  
ATOM    182 2HB  TRP A  13      12.051 -27.198  13.804  1.00  6.540          H  
ATOM    183  HD1 TRP A  13      15.343 -25.627  14.805  1.00  6.540          H  
ATOM    184  HE1 TRP A  13      17.072 -27.486  15.309  1.00  6.540          H  
ATOM    185  HE3 TRP A  13      12.725 -29.707  13.061  1.00  6.540          H  
ATOM    186  HZ2 TRP A  13      17.271 -30.258  15.017  1.00  6.540          H  
ATOM    187  HZ3 TRP A  13      13.752 -31.906  13.205  1.00  6.540          H  
ATOM    188  HH2 TRP A  13      15.987 -32.193  14.169  1.00  6.540          H  
ATOM    189  N   LEU A  14      13.765 -23.966  12.290  1.00  3.890          N  
ATOM    190  CA  LEU A  14      14.742 -22.959  11.952  1.00  3.890          C  
ATOM    191  C   LEU A  14      16.142 -23.346  12.406  1.00  3.890          C  
ATOM    192  O   LEU A  14      16.388 -23.591  13.587  1.00  3.890          O  
ATOM    193  CB  LEU A  14      14.335 -21.649  12.639  1.00  5.450          C  
ATOM    194  CG  LEU A  14      14.965 -20.318  12.157  1.00  5.450          C  
ATOM    195  CD1 LEU A  14      14.008 -19.231  12.559  1.00  5.450          C  
ATOM    196  CD2 LEU A  14      16.346 -20.049  12.769  1.00  5.450          C  
ATOM    197  H   LEU A  14      12.951 -23.701  12.853  1.00  4.670          H  
ATOM    198  HA  LEU A  14      14.741 -22.831  10.870  1.00  4.670          H  
ATOM    199 1HB  LEU A  14      13.256 -21.551  12.543  1.00  6.540          H  
ATOM    200 2HB  LEU A  14      14.561 -21.747  13.695  1.00  6.540          H  
ATOM    201  HG  LEU A  14      15.050 -20.330  11.081  1.00  6.540          H  
ATOM    202 1HD1 LEU A  14      14.373 -18.266  12.227  1.00  6.540          H  
ATOM    203 2HD1 LEU A  14      13.046 -19.437  12.117  1.00  6.540          H  
ATOM    204 3HD1 LEU A  14      13.916 -19.217  13.627  1.00  6.540          H  
ATOM    205 1HD2 LEU A  14      16.712 -19.085  12.405  1.00  6.540          H  
ATOM    206 2HD2 LEU A  14      16.264 -20.018  13.853  1.00  6.540          H  
ATOM    207 3HD2 LEU A  14      17.060 -20.805  12.495  1.00  6.540          H  
ATOM    208  N   SER A  15      17.039 -23.338  11.425  1.00  3.890          N  
ATOM    209  CA  SER A  15      18.463 -23.602  11.484  1.00  3.890          C  
ATOM    210  C   SER A  15      18.998 -22.783  10.319  1.00  3.890          C  
ATOM    211  O   SER A  15      20.145 -22.914   9.897  1.00  3.890          O  
ATOM    212  CB  SER A  15      18.751 -25.076  11.285  1.00  5.450          C  
ATOM    213  OG  SER A  15      18.344 -25.496  10.008  1.00  5.450          O  
ATOM    214  H   SER A  15      16.701 -23.127  10.497  1.00  4.670          H  
ATOM    215  HA  SER A  15      18.881 -23.236  12.421  1.00  4.670          H  
ATOM    216 1HB  SER A  15      19.811 -25.266  11.406  1.00  6.540          H  
ATOM    217 2HB  SER A  15      18.222 -25.651  12.051  1.00  6.540          H  
ATOM    218  HG  SER A  15      18.540 -26.434   9.964  1.00  6.540          H  
ATOM    219  N   ILE A  16      18.065 -21.994   9.776  1.00  3.890          N  
ATOM    220  CA  ILE A  16      18.144 -21.149   8.593  1.00  3.890          C  
ATOM    221  C   ILE A  16      18.807 -19.803   8.886  1.00  3.890          C  
ATOM    222  O   ILE A  16      18.394 -19.116   9.823  1.00  3.890          O  
ATOM    223  CB  ILE A  16      16.711 -20.879   8.094  1.00  5.450          C  
ATOM    224  CG1 ILE A  16      16.032 -22.210   7.710  1.00  5.450          C  
ATOM    225  CG2 ILE A  16      16.724 -19.907   6.892  1.00  5.450          C  
ATOM    226  CD1 ILE A  16      14.544 -22.091   7.507  1.00  5.450          C  
ATOM    227  H   ILE A  16      17.188 -21.991  10.274  1.00  4.670          H  
ATOM    228  HA  ILE A  16      18.689 -21.704   7.839  1.00  4.670          H  
ATOM    229  HB  ILE A  16      16.138 -20.437   8.896  1.00  6.540          H  
ATOM    230 1HG1 ILE A  16      16.480 -22.585   6.791  1.00  6.540          H  
ATOM    231 2HG1 ILE A  16      16.199 -22.941   8.491  1.00  6.540          H  
ATOM    232 1HG2 ILE A  16      15.733 -19.712   6.556  1.00  6.540          H  
ATOM    233 2HG2 ILE A  16      17.175 -18.958   7.170  1.00  6.540          H  
ATOM    234 3HG2 ILE A  16      17.274 -20.342   6.073  1.00  6.540          H  
ATOM    235 1HD1 ILE A  16      14.135 -23.061   7.250  1.00  6.540          H  
ATOM    236 2HD1 ILE A  16      14.072 -21.739   8.426  1.00  6.540          H  
ATOM    237 3HD1 ILE A  16      14.334 -21.402   6.710  1.00  6.540          H  
ATOM    238  N   PRO A  17      19.793 -19.352   8.088  1.00  3.890          N  
ATOM    239  CA  PRO A  17      20.501 -18.099   8.265  1.00  3.890          C  
ATOM    240  C   PRO A  17      19.658 -16.925   7.803  1.00  3.890          C  
ATOM    241  O   PRO A  17      19.963 -16.296   6.790  1.00  3.890          O  
ATOM    242  CB  PRO A  17      21.734 -18.280   7.373  1.00  5.830          C  
ATOM    243  CG  PRO A  17      21.251 -19.160   6.247  1.00  5.830          C  
ATOM    244  CD  PRO A  17      20.251 -20.119   6.895  1.00  5.830          C  
ATOM    245  HA  PRO A  17      20.783 -17.982   9.323  1.00  4.670          H  
ATOM    246 1HB  PRO A  17      22.083 -17.297   7.020  1.00  7.000          H  
ATOM    247 2HB  PRO A  17      22.558 -18.711   7.938  1.00  7.000          H  
ATOM    248 1HG  PRO A  17      20.798 -18.539   5.456  1.00  7.000          H  
ATOM    249 2HG  PRO A  17      22.107 -19.683   5.788  1.00  7.000          H  
ATOM    250 1HD  PRO A  17      19.453 -20.290   6.187  1.00  7.000          H  
ATOM    251 2HD  PRO A  17      20.738 -21.038   7.182  1.00  7.000          H  
ATOM    252  N   PHE A  18      18.572 -16.666   8.516  1.00  3.890          N  
ATOM    253  CA  PHE A  18      17.706 -15.566   8.142  1.00  3.890          C  
ATOM    254  C   PHE A  18      18.390 -14.259   8.492  1.00  3.890          C  
ATOM    255  O   PHE A  18      19.098 -14.162   9.494  1.00  3.890          O  
ATOM    256  CB  PHE A  18      16.345 -15.592   8.845  1.00  5.450          C  
ATOM    257  CG  PHE A  18      15.348 -16.636   8.394  1.00  5.450          C  
ATOM    258  CD1 PHE A  18      14.919 -17.603   9.270  1.00  5.450          C  
ATOM    259  CD2 PHE A  18      14.821 -16.635   7.103  1.00  5.450          C  
ATOM    260  CE1 PHE A  18      13.973 -18.528   8.893  1.00  5.450          C  
ATOM    261  CE2 PHE A  18      13.877 -17.579   6.728  1.00  5.450          C  
ATOM    262  CZ  PHE A  18      13.456 -18.509   7.639  1.00  5.450          C  
ATOM    263  H   PHE A  18      18.368 -17.262   9.320  1.00  4.670          H  
ATOM    264  HA  PHE A  18      17.549 -15.594   7.064  1.00  4.670          H  
ATOM    265 1HB  PHE A  18      16.513 -15.737   9.911  1.00  6.540          H  
ATOM    266 2HB  PHE A  18      15.875 -14.612   8.734  1.00  6.540          H  
ATOM    267  HD1 PHE A  18      15.328 -17.619  10.275  1.00  6.540          H  
ATOM    268  HD2 PHE A  18      15.146 -15.878   6.388  1.00  6.540          H  
ATOM    269  HE1 PHE A  18      13.628 -19.276   9.594  1.00  6.540          H  
ATOM    270  HE2 PHE A  18      13.458 -17.574   5.722  1.00  6.540          H  
ATOM    271  HZ  PHE A  18      12.721 -19.232   7.370  1.00  6.540          H  
ATOM    272  N   ASP A  19      18.147 -13.254   7.674  1.00  3.890          N  
ATOM    273  CA  ASP A  19      18.672 -11.914   7.857  1.00  3.890          C  
ATOM    274  C   ASP A  19      17.599 -10.924   7.457  1.00  3.890          C  
ATOM    275  O   ASP A  19      17.120 -10.938   6.324  1.00  3.890          O  
ATOM    276  CB  ASP A  19      19.965 -11.709   7.066  1.00  5.450          C  
ATOM    277  CG  ASP A  19      20.593 -10.326   7.273  1.00  5.450          C  
ATOM    278  OD1 ASP A  19      19.925  -9.452   7.814  1.00  5.450          O  
ATOM    279  OD2 ASP A  19      21.736 -10.146   6.888  1.00  5.450          O  
ATOM    280  H   ASP A  19      17.566 -13.426   6.867  1.00  4.670          H  
ATOM    281  HA  ASP A  19      18.896 -11.766   8.913  1.00  4.670          H  
ATOM    282 1HB  ASP A  19      20.691 -12.470   7.369  1.00  6.540          H  
ATOM    283 2HB  ASP A  19      19.767 -11.853   6.003  1.00  6.540          H  
ATOM    284  N   LEU A  20      17.100 -10.193   8.441  1.00  3.890          N  
ATOM    285  CA  LEU A  20      16.009  -9.257   8.242  1.00  3.890          C  
ATOM    286  C   LEU A  20      16.469  -7.798   8.218  1.00  3.890          C  
ATOM    287  O   LEU A  20      15.658  -6.867   8.319  1.00  3.890          O  
ATOM    288  CB  LEU A  20      14.976  -9.520   9.325  1.00  5.450          C  
ATOM    289  CG  LEU A  20      14.386 -10.965   9.320  1.00  5.450          C  
ATOM    290  CD1 LEU A  20      13.450 -11.078  10.422  1.00  5.450          C  
ATOM    291  CD2 LEU A  20      13.679 -11.295   8.021  1.00  5.450          C  
ATOM    292  H   LEU A  20      17.541 -10.259   9.350  1.00  4.670          H  
ATOM    293  HA  LEU A  20      15.568  -9.446   7.269  1.00  4.670          H  
ATOM    294 1HB  LEU A  20      15.462  -9.374  10.287  1.00  6.540          H  
ATOM    295 2HB  LEU A  20      14.176  -8.814   9.254  1.00  6.540          H  
ATOM    296  HG  LEU A  20      15.190 -11.683   9.475  1.00  6.540          H  
ATOM    297 1HD1 LEU A  20      13.045 -12.085  10.442  1.00  6.540          H  
ATOM    298 2HD1 LEU A  20      13.967 -10.868  11.352  1.00  6.540          H  
ATOM    299 3HD1 LEU A  20      12.653 -10.357  10.272  1.00  6.540          H  
ATOM    300 1HD2 LEU A  20      13.296 -12.281   8.094  1.00  6.540          H  
ATOM    301 2HD2 LEU A  20      12.875 -10.624   7.875  1.00  6.540          H  
ATOM    302 3HD2 LEU A  20      14.356 -11.248   7.174  1.00  6.540          H  
ATOM    303  N   ASN A  21      17.783  -7.593   8.112  1.00  3.890          N  
ATOM    304  CA  ASN A  21      18.357  -6.256   8.051  1.00  3.890          C  
ATOM    305  C   ASN A  21      17.755  -5.552   6.853  1.00  3.890          C  
ATOM    306  O   ASN A  21      17.604  -6.144   5.798  1.00  3.890          O  
ATOM    307  CB  ASN A  21      19.875  -6.301   7.943  1.00  5.450          C  
ATOM    308  CG  ASN A  21      20.539  -4.932   8.063  1.00  5.450          C  
ATOM    309  OD1 ASN A  21      20.394  -4.051   7.176  1.00  5.450          O  
ATOM    310  ND2 ASN A  21      21.286  -4.727   9.145  1.00  5.450          N  
ATOM    311  H   ASN A  21      18.426  -8.399   8.032  1.00  4.670          H  
ATOM    312  HA  ASN A  21      18.079  -5.702   8.949  1.00  4.670          H  
ATOM    313 1HB  ASN A  21      20.256  -6.938   8.731  1.00  6.540          H  
ATOM    314 2HB  ASN A  21      20.163  -6.755   6.996  1.00  6.540          H  
ATOM    315 1HD2 ASN A  21      21.747  -3.848   9.273  1.00  6.540          H  
ATOM    316 2HD2 ASN A  21      21.413  -5.457   9.863  1.00  6.540          H  
ATOM    317  N   GLY A  22      17.431  -4.278   6.956  1.00  3.890          N  
ATOM    318  CA  GLY A  22      16.825  -3.617   5.800  1.00  3.890          C  
ATOM    319  C   GLY A  22      17.611  -3.787   4.480  1.00  3.890          C  
ATOM    320  O   GLY A  22      17.007  -3.831   3.406  1.00  3.890          O  
ATOM    321  H   GLY A  22      17.571  -3.778   7.824  1.00  4.670          H  
ATOM    322 1HA  GLY A  22      15.821  -4.014   5.668  1.00  4.670          H  
ATOM    323 2HA  GLY A  22      16.712  -2.556   6.017  1.00  4.670          H  
ATOM    324  N   SER A  23      18.941  -3.936   4.543  1.00  3.890          N  
ATOM    325  CA  SER A  23      19.773  -4.076   3.345  1.00  3.890          C  
ATOM    326  C   SER A  23      19.563  -5.380   2.553  1.00  3.890          C  
ATOM    327  O   SER A  23      20.051  -5.508   1.422  1.00  3.890          O  
ATOM    328  CB  SER A  23      21.240  -3.967   3.716  1.00  5.450          C  
ATOM    329  OG  SER A  23      21.668  -5.077   4.458  1.00  5.450          O  
ATOM    330  H   SER A  23      19.423  -3.918   5.448  1.00  4.670          H  
ATOM    331  HA  SER A  23      19.530  -3.246   2.682  1.00  4.670          H  
ATOM    332 1HB  SER A  23      21.841  -3.875   2.811  1.00  6.540          H  
ATOM    333 2HB  SER A  23      21.391  -3.063   4.302  1.00  6.540          H  
ATOM    334  HG  SER A  23      22.575  -4.889   4.713  1.00  6.540          H  
ATOM    335  N   VAL A  24      18.837  -6.352   3.120  1.00  3.890          N  
ATOM    336  CA  VAL A  24      18.634  -7.641   2.454  1.00  3.890          C  
ATOM    337  C   VAL A  24      17.653  -7.569   1.299  1.00  3.890          C  
ATOM    338  O   VAL A  24      17.495  -8.539   0.558  1.00  3.890          O  
ATOM    339  CB  VAL A  24      18.112  -8.724   3.417  1.00  5.450          C  
ATOM    340  CG1 VAL A  24      19.092  -8.860   4.558  1.00  5.450          C  
ATOM    341  CG2 VAL A  24      16.647  -8.434   3.867  1.00  5.450          C  
ATOM    342  H   VAL A  24      18.423  -6.178   4.040  1.00  4.670          H  
ATOM    343  HA  VAL A  24      19.597  -7.969   2.063  1.00  4.670          H  
ATOM    344  HB  VAL A  24      18.120  -9.680   2.899  1.00  6.540          H  
ATOM    345 1HG1 VAL A  24      18.771  -9.638   5.201  1.00  6.540          H  
ATOM    346 2HG1 VAL A  24      20.079  -9.099   4.170  1.00  6.540          H  
ATOM    347 3HG1 VAL A  24      19.147  -7.941   5.119  1.00  6.540          H  
ATOM    348 1HG2 VAL A  24      16.314  -9.234   4.529  1.00  6.540          H  
ATOM    349 2HG2 VAL A  24      16.568  -7.518   4.374  1.00  6.540          H  
ATOM    350 3HG2 VAL A  24      16.002  -8.395   3.013  1.00  6.540          H  
ATOM    351  N   VAL A  25      16.960  -6.455   1.155  1.00  3.890          N  
ATOM    352  CA  VAL A  25      15.988  -6.378   0.091  1.00  3.890          C  
ATOM    353  C   VAL A  25      16.605  -6.682  -1.266  1.00  3.890          C  
ATOM    354  O   VAL A  25      17.618  -6.102  -1.656  1.00  3.890          O  
ATOM    355  CB  VAL A  25      15.338  -4.988   0.090  1.00  5.450          C  
ATOM    356  CG1 VAL A  25      14.561  -4.821   1.328  1.00  5.450          C  
ATOM    357  CG2 VAL A  25      16.437  -3.878   0.003  1.00  5.450          C  
ATOM    358  H   VAL A  25      17.107  -5.692   1.821  1.00  4.670          H  
ATOM    359  HA  VAL A  25      15.215  -7.113   0.288  1.00  4.670          H  
ATOM    360  HB  VAL A  25      14.657  -4.912  -0.731  1.00  6.540          H  
ATOM    361 1HG1 VAL A  25      14.084  -3.841   1.328  1.00  6.540          H  
ATOM    362 2HG1 VAL A  25      13.812  -5.595   1.373  1.00  6.540          H  
ATOM    363 3HG1 VAL A  25      15.208  -4.904   2.184  1.00  6.540          H  
ATOM    364 1HG2 VAL A  25      15.967  -2.908   0.013  1.00  6.540          H  
ATOM    365 2HG2 VAL A  25      17.112  -3.951   0.848  1.00  6.540          H  
ATOM    366 3HG2 VAL A  25      17.012  -3.966  -0.899  1.00  6.540          H  
ATOM    367  N   SER A  26      15.906  -7.529  -2.024  1.00  3.890          N  
ATOM    368  CA  SER A  26      16.299  -8.009  -3.343  1.00  3.890          C  
ATOM    369  C   SER A  26      16.418  -6.910  -4.374  1.00  3.890          C  
ATOM    370  O   SER A  26      17.106  -7.078  -5.380  1.00  3.890          O  
ATOM    371  CB  SER A  26      15.300  -9.039  -3.823  1.00  5.450          C  
ATOM    372  OG  SER A  26      14.050  -8.451  -4.027  1.00  5.450          O  
ATOM    373  H   SER A  26      15.068  -7.930  -1.632  1.00  4.670          H  
ATOM    374  HA  SER A  26      17.274  -8.491  -3.248  1.00  4.670          H  
ATOM    375 1HB  SER A  26      15.654  -9.482  -4.754  1.00  6.540          H  
ATOM    376 2HB  SER A  26      15.217  -9.839  -3.086  1.00  6.540          H  
ATOM    377  HG  SER A  26      13.486  -9.145  -4.385  1.00  6.540          H  
ATOM    378  N   THR A  27      15.820  -5.764  -4.095  1.00  3.890          N  
ATOM    379  CA  THR A  27      15.888  -4.607  -4.974  1.00  3.890          C  
ATOM    380  C   THR A  27      17.337  -4.146  -5.118  1.00  3.890          C  
ATOM    381  O   THR A  27      17.725  -3.575  -6.136  1.00  3.890          O  
ATOM    382  CB  THR A  27      14.970  -3.466  -4.493  1.00  5.450          C  
ATOM    383  OG1 THR A  27      15.014  -2.413  -5.420  1.00  5.450          O  
ATOM    384  CG2 THR A  27      15.358  -2.948  -3.172  1.00  5.450          C  
ATOM    385  H   THR A  27      15.283  -5.734  -3.244  1.00  4.670          H  
ATOM    386  HA  THR A  27      15.543  -4.907  -5.960  1.00  4.670          H  
ATOM    387  HB  THR A  27      13.963  -3.838  -4.438  1.00  6.540          H  
ATOM    388  HG1 THR A  27      14.672  -2.718  -6.256  1.00  6.540          H  
ATOM    389 1HG2 THR A  27      14.675  -2.159  -2.884  1.00  6.540          H  
ATOM    390 2HG2 THR A  27      15.300  -3.744  -2.485  1.00  6.540          H  
ATOM    391 3HG2 THR A  27      16.371  -2.550  -3.196  1.00  6.540          H  
ATOM    392  N   ASN A  28      18.165  -4.421  -4.104  1.00  3.890          N  
ATOM    393  CA  ASN A  28      19.557  -4.033  -4.147  1.00  3.890          C  
ATOM    394  C   ASN A  28      20.354  -4.794  -5.216  1.00  3.890          C  
ATOM    395  O   ASN A  28      21.411  -4.316  -5.637  1.00  3.890          O  
ATOM    396  CB  ASN A  28      20.183  -4.174  -2.772  1.00  5.450          C  
ATOM    397  CG  ASN A  28      19.723  -3.071  -1.830  1.00  5.450          C  
ATOM    398  OD1 ASN A  28      19.304  -1.997  -2.291  1.00  5.450          O  
ATOM    399  ND2 ASN A  28      19.782  -3.291  -0.536  1.00  5.450          N  
ATOM    400  H   ASN A  28      17.832  -4.922  -3.274  1.00  4.670          H  
ATOM    401  HA  ASN A  28      19.599  -2.979  -4.426  1.00  4.670          H  
ATOM    402 1HB  ASN A  28      19.914  -5.143  -2.346  1.00  6.540          H  
ATOM    403 2HB  ASN A  28      21.267  -4.143  -2.858  1.00  6.540          H  
ATOM    404 1HD2 ASN A  28      19.479  -2.582   0.092  1.00  6.540          H  
ATOM    405 2HD2 ASN A  28      20.102  -4.177  -0.139  1.00  6.540          H  
ATOM    406  N   THR A  29      19.895  -5.990  -5.633  1.00  3.890          N  
ATOM    407  CA  THR A  29      20.617  -6.753  -6.645  1.00  3.890          C  
ATOM    408  C   THR A  29      19.771  -7.050  -7.899  1.00  3.890          C  
ATOM    409  O   THR A  29      20.327  -7.375  -8.954  1.00  3.890          O  
ATOM    410  CB  THR A  29      21.135  -8.088  -6.067  1.00  5.450          C  
ATOM    411  OG1 THR A  29      20.027  -8.905  -5.649  1.00  5.450          O  
ATOM    412  CG2 THR A  29      22.027  -7.813  -4.859  1.00  5.450          C  
ATOM    413  H   THR A  29      19.025  -6.386  -5.280  1.00  4.670          H  
ATOM    414  HA  THR A  29      21.478  -6.169  -6.964  1.00  4.670          H  
ATOM    415  HB  THR A  29      21.702  -8.616  -6.832  1.00  6.540          H  
ATOM    416  HG1 THR A  29      20.332  -9.810  -5.519  1.00  6.540          H  
ATOM    417 1HG2 THR A  29      22.393  -8.756  -4.457  1.00  6.540          H  
ATOM    418 2HG2 THR A  29      22.869  -7.195  -5.165  1.00  6.540          H  
ATOM    419 3HG2 THR A  29      21.458  -7.295  -4.091  1.00  6.540          H  
ATOM    420  N   SER A  30      18.441  -6.920  -7.803  1.00  3.890          N  
ATOM    421  CA  SER A  30      17.532  -7.240  -8.902  1.00  3.890          C  
ATOM    422  C   SER A  30      17.289  -6.129  -9.909  1.00  3.890          C  
ATOM    423  O   SER A  30      16.703  -5.078  -9.619  1.00  3.890          O  
ATOM    424  CB  SER A  30      16.182  -7.656  -8.392  1.00  5.450          C  
ATOM    425  OG  SER A  30      15.303  -7.795  -9.479  1.00  5.450          O  
ATOM    426  H   SER A  30      18.030  -6.676  -6.910  1.00  4.670          H  
ATOM    427  HA  SER A  30      17.962  -8.085  -9.440  1.00  4.670          H  
ATOM    428 1HB  SER A  30      16.264  -8.597  -7.849  1.00  6.540          H  
ATOM    429 2HB  SER A  30      15.803  -6.906  -7.699  1.00  6.540          H  
ATOM    430  HG  SER A  30      14.477  -8.124  -9.102  1.00  6.540          H  
ATOM    431  N   ASN A  31      17.608  -6.413 -11.163  1.00  3.890          N  
ATOM    432  CA  ASN A  31      17.440  -5.420 -12.207  1.00  3.890          C  
ATOM    433  C   ASN A  31      16.036  -5.466 -12.788  1.00  3.890          C  
ATOM    434  O   ASN A  31      15.756  -4.830 -13.804  1.00  3.890          O  
ATOM    435  CB  ASN A  31      18.456  -5.623 -13.310  1.00  5.450          C  
ATOM    436  CG  ASN A  31      18.257  -6.926 -14.063  1.00  5.450          C  
ATOM    437  OD1 ASN A  31      17.733  -7.938 -13.544  1.00  5.450          O  
ATOM    438  ND2 ASN A  31      18.680  -6.922 -15.301  1.00  5.450          N  
ATOM    439  H   ASN A  31      18.034  -7.308 -11.383  1.00  4.670          H  
ATOM    440  HA  ASN A  31      17.584  -4.429 -11.773  1.00  4.670          H  
ATOM    441 1HB  ASN A  31      18.394  -4.795 -14.017  1.00  6.540          H  
ATOM    442 2HB  ASN A  31      19.459  -5.614 -12.883  1.00  6.540          H  
ATOM    443 1HD2 ASN A  31      18.592  -7.741 -15.867  1.00  6.540          H  
ATOM    444 2HD2 ASN A  31      19.094  -6.096 -15.683  1.00  6.540          H  
ATOM    445  N   GLN A  32      15.146  -6.214 -12.134  1.00  3.890          N  
ATOM    446  CA  GLN A  32      13.775  -6.316 -12.575  1.00  3.890          C  
ATOM    447  C   GLN A  32      12.897  -5.298 -11.858  1.00  3.890          C  
ATOM    448  O   GLN A  32      11.696  -5.219 -12.121  1.00  3.890          O  
ATOM    449  CB  GLN A  32      13.253  -7.730 -12.332  1.00  5.450          C  
ATOM    450  CG  GLN A  32      14.066  -8.802 -13.040  1.00  5.450          C  
ATOM    451  CD  GLN A  32      14.095  -8.630 -14.531  1.00  5.450          C  
ATOM    452  OE1 GLN A  32      13.048  -8.566 -15.184  1.00  5.450          O  
ATOM    453  NE2 GLN A  32      15.294  -8.547 -15.088  1.00  5.450          N  
ATOM    454  H   GLN A  32      15.428  -6.736 -11.304  1.00  4.670          H  
ATOM    455  HA  GLN A  32      13.733  -6.098 -13.642  1.00  4.670          H  
ATOM    456 1HB  GLN A  32      13.263  -7.942 -11.266  1.00  6.540          H  
ATOM    457 2HB  GLN A  32      12.222  -7.802 -12.674  1.00  6.540          H  
ATOM    458 1HG  GLN A  32      15.094  -8.757 -12.679  1.00  6.540          H  
ATOM    459 2HG  GLN A  32      13.636  -9.776 -12.816  1.00  6.540          H  
ATOM    460 1HE2 GLN A  32      15.380  -8.427 -16.077  1.00  6.540          H  
ATOM    461 2HE2 GLN A  32      16.134  -8.587 -14.507  1.00  6.540          H  
ATOM    462  N   THR A  33      13.481  -4.529 -10.934  1.00  3.890          N  
ATOM    463  CA  THR A  33      12.703  -3.537 -10.200  1.00  3.890          C  
ATOM    464  C   THR A  33      13.409  -2.187 -10.130  1.00  3.890          C  
ATOM    465  O   THR A  33      14.460  -1.995 -10.741  1.00  3.890          O  
ATOM    466  CB  THR A  33      12.339  -4.028  -8.794  1.00  5.450          C  
ATOM    467  OG1 THR A  33      11.374  -3.122  -8.230  1.00  5.450          O  
ATOM    468  CG2 THR A  33      13.577  -4.093  -7.912  1.00  5.450          C  
ATOM    469  H   THR A  33      14.481  -4.641 -10.737  1.00  4.670          H  
ATOM    470  HA  THR A  33      11.767  -3.378 -10.735  1.00  4.670          H  
ATOM    471  HB  THR A  33      11.898  -5.020  -8.860  1.00  6.540          H  
ATOM    472  HG1 THR A  33      10.502  -3.315  -8.617  1.00  6.540          H  
ATOM    473 1HG2 THR A  33      13.288  -4.444  -6.924  1.00  6.540          H  
ATOM    474 2HG2 THR A  33      14.300  -4.785  -8.349  1.00  6.540          H  
ATOM    475 3HG2 THR A  33      14.027  -3.118  -7.835  1.00  6.540          H  
ATOM    476  N   GLU A  34      12.811  -1.239  -9.403  1.00  3.890          N  
ATOM    477  CA  GLU A  34      13.351   0.124  -9.300  1.00  3.890          C  
ATOM    478  C   GLU A  34      13.933   0.576  -7.935  1.00  3.890          C  
ATOM    479  O   GLU A  34      13.240   1.294  -7.183  1.00  3.890          O  
ATOM    480  CB  GLU A  34      12.260   1.117  -9.705  1.00  5.450          C  
ATOM    481  CG  GLU A  34      11.862   1.057 -11.171  1.00  5.450          C  
ATOM    482  CD  GLU A  34      10.813   2.085 -11.541  1.00  5.450          C  
ATOM    483  OE1 GLU A  34      10.012   2.421 -10.704  1.00  5.450          O  
ATOM    484  OE2 GLU A  34      10.830   2.543 -12.659  1.00  5.450          O  
ATOM    485  H   GLU A  34      11.952  -1.505  -8.923  1.00  4.670          H  
ATOM    486  HA  GLU A  34      14.119   0.212 -10.059  1.00  4.670          H  
ATOM    487 1HB  GLU A  34      11.365   0.920  -9.118  1.00  6.540          H  
ATOM    488 2HB  GLU A  34      12.566   2.118  -9.481  1.00  6.540          H  
ATOM    489 1HG  GLU A  34      12.752   1.221 -11.778  1.00  6.540          H  
ATOM    490 2HG  GLU A  34      11.484   0.060 -11.395  1.00  6.540          H  
ATOM    491  N   PRO A  35      15.231   0.307  -7.635  1.00  3.890          N  
ATOM    492  CA  PRO A  35      15.915   0.607  -6.380  1.00  3.890          C  
ATOM    493  C   PRO A  35      16.315   2.064  -6.334  1.00  3.890          C  
ATOM    494  O   PRO A  35      17.498   2.394  -6.255  1.00  3.890          O  
ATOM    495  CB  PRO A  35      17.165  -0.266  -6.458  1.00  5.830          C  
ATOM    496  CG  PRO A  35      17.480  -0.314  -7.924  1.00  5.830          C  
ATOM    497  CD  PRO A  35      16.117  -0.362  -8.617  1.00  5.830          C  
ATOM    498  HA  PRO A  35      15.276   0.332  -5.526  1.00  4.670          H  
ATOM    499 1HB  PRO A  35      17.976   0.170  -5.859  1.00  7.000          H  
ATOM    500 2HB  PRO A  35      16.978  -1.241  -6.040  1.00  7.000          H  
ATOM    501 1HG  PRO A  35      18.078   0.565  -8.213  1.00  7.000          H  
ATOM    502 2HG  PRO A  35      18.093  -1.207  -8.138  1.00  7.000          H  
ATOM    503 1HD  PRO A  35      16.194   0.186  -9.555  1.00  7.000          H  
ATOM    504 2HD  PRO A  35      15.819  -1.405  -8.764  1.00  7.000          H  
ATOM    505  N   TYR A  36      15.320   2.922  -6.435  1.00  3.890          N  
ATOM    506  CA  TYR A  36      15.533   4.342  -6.493  1.00  3.890          C  
ATOM    507  C   TYR A  36      14.539   4.900  -5.537  1.00  3.810          C  
ATOM    508  O   TYR A  36      14.674   6.007  -5.014  1.00  3.890          O  
ATOM    509  CB  TYR A  36      15.258   4.871  -7.896  1.00  5.450          C  
ATOM    510  CG  TYR A  36      15.995   4.129  -8.970  1.00  5.450          C  
ATOM    511  CD1 TYR A  36      15.262   3.425  -9.894  1.00  5.450          C  
ATOM    512  CD2 TYR A  36      17.371   4.106  -9.018  1.00  5.450          C  
ATOM    513  CE1 TYR A  36      15.886   2.706 -10.874  1.00  5.450          C  
ATOM    514  CE2 TYR A  36      18.007   3.382  -9.997  1.00  5.450          C  
ATOM    515  CZ  TYR A  36      17.269   2.683 -10.926  1.00  5.450          C  
ATOM    516  OH  TYR A  36      17.905   1.959 -11.910  1.00  5.450          O  
ATOM    517  H   TYR A  36      14.370   2.553  -6.461  1.00  4.670          H  
ATOM    518  HA  TYR A  36      16.538   4.596  -6.158  1.00  4.670          H  
ATOM    519 1HB  TYR A  36      14.205   4.801  -8.103  1.00  6.540          H  
ATOM    520 2HB  TYR A  36      15.533   5.922  -7.953  1.00  6.540          H  
ATOM    521  HD1 TYR A  36      14.188   3.448  -9.846  1.00  6.540          H  
ATOM    522  HD2 TYR A  36      17.953   4.652  -8.277  1.00  6.540          H  
ATOM    523  HE1 TYR A  36      15.295   2.154 -11.604  1.00  6.540          H  
ATOM    524  HE2 TYR A  36      19.096   3.359 -10.036  1.00  6.540          H  
ATOM    525  HH  TYR A  36      18.857   2.033 -11.800  1.00  6.540          H  
ATOM    526  N   TYR A  37      13.491   4.113  -5.338  1.00  3.640          N  
ATOM    527  CA  TYR A  37      12.388   4.605  -4.537  1.00  3.510          C  
ATOM    528  C   TYR A  37      12.280   3.883  -3.205  1.00  2.710          C  
ATOM    529  O   TYR A  37      12.353   2.651  -3.135  1.00  2.550          O  
ATOM    530  CB  TYR A  37      11.088   4.445  -5.321  1.00  4.970          C  
ATOM    531  CG  TYR A  37      11.103   5.208  -6.621  1.00  4.970          C  
ATOM    532  CD1 TYR A  37      11.405   4.533  -7.797  1.00  4.970          C  
ATOM    533  CD2 TYR A  37      10.855   6.566  -6.650  1.00  4.970          C  
ATOM    534  CE1 TYR A  37      11.450   5.204  -8.993  1.00  4.970          C  
ATOM    535  CE2 TYR A  37      10.902   7.244  -7.852  1.00  4.970          C  
ATOM    536  CZ  TYR A  37      11.196   6.565  -9.020  1.00  4.970          C  
ATOM    537  OH  TYR A  37      11.241   7.243 -10.215  1.00  4.970          O  
ATOM    538  H   TYR A  37      13.471   3.199  -5.810  1.00  4.370          H  
ATOM    539  HA  TYR A  37      12.551   5.663  -4.328  1.00  4.210          H  
ATOM    540 1HB  TYR A  37      10.923   3.387  -5.545  1.00  5.960          H  
ATOM    541 2HB  TYR A  37      10.247   4.792  -4.722  1.00  5.960          H  
ATOM    542  HD1 TYR A  37      11.608   3.462  -7.772  1.00  5.960          H  
ATOM    543  HD2 TYR A  37      10.627   7.102  -5.730  1.00  5.960          H  
ATOM    544  HE1 TYR A  37      11.684   4.664  -9.913  1.00  5.960          H  
ATOM    545  HE2 TYR A  37      10.707   8.316  -7.880  1.00  5.960          H  
ATOM    546  HH  TYR A  37      11.427   6.623 -10.926  1.00  5.960          H  
ATOM    547  N   ASP A  38      11.951   4.643  -2.157  1.00  2.460          N  
ATOM    548  CA  ASP A  38      11.754   4.074  -0.822  1.00  1.980          C  
ATOM    549  C   ASP A  38      10.654   3.029  -0.847  1.00  1.640          C  
ATOM    550  O   ASP A  38      10.747   1.995  -0.189  1.00  1.450          O  
ATOM    551  CB  ASP A  38      11.375   5.163   0.176  1.00  2.960          C  
ATOM    552  CG  ASP A  38      12.517   6.121   0.503  1.00  2.960          C  
ATOM    553  OD1 ASP A  38      13.646   5.829   0.194  1.00  2.960          O  
ATOM    554  OD2 ASP A  38      12.233   7.152   1.046  1.00  2.960          O  
ATOM    555  H   ASP A  38      11.925   5.648  -2.280  1.00  2.950          H  
ATOM    556  HA  ASP A  38      12.680   3.594  -0.501  1.00  2.380          H  
ATOM    557 1HB  ASP A  38      10.534   5.737  -0.210  1.00  3.560          H  
ATOM    558 2HB  ASP A  38      11.042   4.695   1.105  1.00  3.560          H  
ATOM    559  N   LEU A  39       9.632   3.274  -1.661  1.00  1.730          N  
ATOM    560  CA  LEU A  39       8.526   2.348  -1.788  1.00  1.660          C  
ATOM    561  C   LEU A  39       8.990   0.971  -2.241  1.00  1.280          C  
ATOM    562  O   LEU A  39       8.402  -0.035  -1.830  1.00  1.400          O  
ATOM    563  CB  LEU A  39       7.480   2.888  -2.774  1.00  2.350          C  
ATOM    564  CG  LEU A  39       6.202   2.006  -3.011  1.00  2.350          C  
ATOM    565  CD1 LEU A  39       5.432   1.793  -1.696  1.00  2.350          C  
ATOM    566  CD2 LEU A  39       5.317   2.704  -4.043  1.00  2.350          C  
ATOM    567  H   LEU A  39       9.610   4.148  -2.165  1.00  2.080          H  
ATOM    568  HA  LEU A  39       8.071   2.253  -0.807  1.00  1.990          H  
ATOM    569 1HB  LEU A  39       7.148   3.863  -2.422  1.00  2.820          H  
ATOM    570 2HB  LEU A  39       7.965   3.023  -3.741  1.00  2.820          H  
ATOM    571  HG  LEU A  39       6.497   1.026  -3.392  1.00  2.820          H  
ATOM    572 1HD1 LEU A  39       4.550   1.182  -1.891  1.00  2.820          H  
ATOM    573 2HD1 LEU A  39       6.055   1.278  -0.969  1.00  2.820          H  
ATOM    574 3HD1 LEU A  39       5.121   2.754  -1.290  1.00  2.820          H  
ATOM    575 1HD2 LEU A  39       4.429   2.098  -4.231  1.00  2.820          H  
ATOM    576 2HD2 LEU A  39       5.014   3.682  -3.666  1.00  2.820          H  
ATOM    577 3HD2 LEU A  39       5.872   2.829  -4.972  1.00  2.820          H  
ATOM    578  N   THR A  40       9.990   0.910  -3.132  1.00  1.110          N  
ATOM    579  CA  THR A  40      10.457  -0.361  -3.639  1.00  1.160          C  
ATOM    580  C   THR A  40      11.092  -1.155  -2.521  1.00  1.110          C  
ATOM    581  O   THR A  40      10.759  -2.327  -2.332  1.00  1.210          O  
ATOM    582  CB  THR A  40      11.494  -0.177  -4.777  1.00  1.600          C  
ATOM    583  OG1 THR A  40      10.906   0.506  -5.893  1.00  1.600          O  
ATOM    584  CG2 THR A  40      12.000  -1.520  -5.248  1.00  1.600          C  
ATOM    585  H   THR A  40      10.494   1.740  -3.435  1.00  1.330          H  
ATOM    586  HA  THR A  40       9.606  -0.922  -4.022  1.00  1.390          H  
ATOM    587  HB  THR A  40      12.333   0.412  -4.408  1.00  1.920          H  
ATOM    588  HG1 THR A  40      11.630   0.882  -6.444  1.00  1.920          H  
ATOM    589 1HG2 THR A  40      12.724  -1.368  -6.042  1.00  1.920          H  
ATOM    590 2HG2 THR A  40      12.466  -2.044  -4.432  1.00  1.920          H  
ATOM    591 3HG2 THR A  40      11.170  -2.110  -5.627  1.00  1.920          H  
ATOM    592  N   SER A  41      12.013  -0.536  -1.768  1.00  1.090          N  
ATOM    593  CA  SER A  41      12.668  -1.313  -0.715  1.00  1.150          C  
ATOM    594  C   SER A  41      11.679  -1.675   0.388  1.00  0.950          C  
ATOM    595  O   SER A  41      11.788  -2.743   1.001  1.00  0.920          O  
ATOM    596  CB  SER A  41      13.867  -0.573  -0.142  1.00  1.590          C  
ATOM    597  OG  SER A  41      13.479   0.545   0.579  1.00  1.590          O  
ATOM    598  H   SER A  41      12.243   0.447  -1.961  1.00  1.310          H  
ATOM    599  HA  SER A  41      13.030  -2.242  -1.151  1.00  1.380          H  
ATOM    600 1HB  SER A  41      14.430  -1.240   0.503  1.00  1.900          H  
ATOM    601 2HB  SER A  41      14.522  -0.273  -0.957  1.00  1.900          H  
ATOM    602  HG  SER A  41      14.275   1.064   0.723  1.00  1.900          H  
ATOM    603  N   ASN A  42      10.641  -0.856   0.578  1.00  0.990          N  
ATOM    604  CA  ASN A  42       9.663  -1.167   1.598  1.00  0.880          C  
ATOM    605  C   ASN A  42       8.819  -2.353   1.171  1.00  0.800          C  
ATOM    606  O   ASN A  42       8.612  -3.284   1.958  1.00  0.760          O  
ATOM    607  CB  ASN A  42       8.780   0.029   1.891  1.00  1.280          C  
ATOM    608  CG  ASN A  42       9.485   1.106   2.654  1.00  1.280          C  
ATOM    609  OD1 ASN A  42      10.531   0.889   3.282  1.00  1.280          O  
ATOM    610  ND2 ASN A  42       8.939   2.289   2.606  1.00  1.280          N  
ATOM    611  H   ASN A  42      10.606   0.038   0.078  1.00  1.190          H  
ATOM    612  HA  ASN A  42      10.194  -1.447   2.505  1.00  1.060          H  
ATOM    613 1HB  ASN A  42       8.422   0.446   0.951  1.00  1.530          H  
ATOM    614 2HB  ASN A  42       7.910  -0.285   2.457  1.00  1.530          H  
ATOM    615 1HD2 ASN A  42       9.366   3.055   3.093  1.00  1.530          H  
ATOM    616 2HD2 ASN A  42       8.096   2.438   2.094  1.00  1.530          H  
ATOM    617  N   ALA A  43       8.351  -2.348  -0.083  1.00  0.820          N  
ATOM    618  CA  ALA A  43       7.533  -3.432  -0.602  1.00  0.810          C  
ATOM    619  C   ALA A  43       8.296  -4.750  -0.595  1.00  0.820          C  
ATOM    620  O   ALA A  43       7.738  -5.806  -0.263  1.00  0.800          O  
ATOM    621  CB  ALA A  43       7.094  -3.102  -2.015  1.00  1.140          C  
ATOM    622  H   ALA A  43       8.542  -1.547  -0.694  1.00  0.980          H  
ATOM    623  HA  ALA A  43       6.659  -3.537   0.038  1.00  0.970          H  
ATOM    624 1HB  ALA A  43       6.466  -3.900  -2.400  1.00  1.370          H  
ATOM    625 2HB  ALA A  43       6.537  -2.164  -2.010  1.00  1.370          H  
ATOM    626 3HB  ALA A  43       7.979  -2.993  -2.646  1.00  1.370          H  
ATOM    627  N   VAL A  44       9.582  -4.688  -0.929  1.00  0.880          N  
ATOM    628  CA  VAL A  44      10.401  -5.875  -0.957  1.00  0.920          C  
ATOM    629  C   VAL A  44      10.654  -6.403   0.447  1.00  0.850          C  
ATOM    630  O   VAL A  44      10.562  -7.612   0.665  1.00  0.840          O  
ATOM    631  CB  VAL A  44      11.703  -5.619  -1.723  1.00  1.270          C  
ATOM    632  CG1 VAL A  44      12.624  -6.807  -1.606  1.00  1.270          C  
ATOM    633  CG2 VAL A  44      11.372  -5.376  -3.209  1.00  1.270          C  
ATOM    634  H   VAL A  44       9.986  -3.788  -1.211  1.00  1.060          H  
ATOM    635  HA  VAL A  44       9.856  -6.641  -1.507  1.00  1.100          H  
ATOM    636  HB  VAL A  44      12.203  -4.743  -1.307  1.00  1.530          H  
ATOM    637 1HG1 VAL A  44      13.502  -6.586  -2.166  1.00  1.530          H  
ATOM    638 2HG1 VAL A  44      12.882  -6.992  -0.571  1.00  1.530          H  
ATOM    639 3HG1 VAL A  44      12.135  -7.690  -2.021  1.00  1.530          H  
ATOM    640 1HG2 VAL A  44      12.281  -5.192  -3.759  1.00  1.530          H  
ATOM    641 2HG2 VAL A  44      10.877  -6.257  -3.616  1.00  1.530          H  
ATOM    642 3HG2 VAL A  44      10.713  -4.525  -3.312  1.00  1.530          H  
ATOM    643  N   LEU A  45      11.007  -5.528   1.400  1.00  0.840          N  
ATOM    644  CA  LEU A  45      11.264  -5.995   2.754  1.00  0.830          C  
ATOM    645  C   LEU A  45       9.982  -6.586   3.342  1.00  0.710          C  
ATOM    646  O   LEU A  45      10.043  -7.548   4.109  1.00  0.690          O  
ATOM    647  CB  LEU A  45      11.782  -4.856   3.639  1.00  1.170          C  
ATOM    648  CG  LEU A  45      12.377  -5.233   5.045  1.00  1.170          C  
ATOM    649  CD1 LEU A  45      13.634  -6.175   4.882  1.00  1.170          C  
ATOM    650  CD2 LEU A  45      12.781  -3.960   5.763  1.00  1.170          C  
ATOM    651  H   LEU A  45      11.114  -4.531   1.188  1.00  1.010          H  
ATOM    652  HA  LEU A  45      12.009  -6.777   2.699  1.00  1.000          H  
ATOM    653 1HB  LEU A  45      12.526  -4.300   3.099  1.00  1.400          H  
ATOM    654 2HB  LEU A  45      10.952  -4.190   3.802  1.00  1.400          H  
ATOM    655  HG  LEU A  45      11.626  -5.757   5.632  1.00  1.400          H  
ATOM    656 1HD1 LEU A  45      14.046  -6.407   5.860  1.00  1.400          H  
ATOM    657 2HD1 LEU A  45      13.362  -7.103   4.389  1.00  1.400          H  
ATOM    658 3HD1 LEU A  45      14.397  -5.667   4.298  1.00  1.400          H  
ATOM    659 1HD2 LEU A  45      13.189  -4.214   6.745  1.00  1.400          H  
ATOM    660 2HD2 LEU A  45      13.533  -3.435   5.178  1.00  1.400          H  
ATOM    661 3HD2 LEU A  45      11.921  -3.322   5.890  1.00  1.400          H  
ATOM    662  N   THR A  46       8.820  -6.006   2.978  1.00  0.660          N  
ATOM    663  CA  THR A  46       7.511  -6.468   3.436  1.00  0.600          C  
ATOM    664  C   THR A  46       7.310  -7.906   2.994  1.00  0.640          C  
ATOM    665  O   THR A  46       6.947  -8.770   3.805  1.00  0.640          O  
ATOM    666  CB  THR A  46       6.382  -5.596   2.833  1.00  0.860          C  
ATOM    667  OG1 THR A  46       6.537  -4.254   3.288  1.00  0.860          O  
ATOM    668  CG2 THR A  46       4.982  -6.123   3.216  1.00  0.860          C  
ATOM    669  H   THR A  46       8.849  -5.179   2.381  1.00  0.790          H  
ATOM    670  HA  THR A  46       7.473  -6.413   4.521  1.00  0.720          H  
ATOM    671  HB  THR A  46       6.461  -5.603   1.767  1.00  1.040          H  
ATOM    672  HG1 THR A  46       7.359  -3.883   2.909  1.00  1.040          H  
ATOM    673 1HG2 THR A  46       4.225  -5.486   2.769  1.00  1.040          H  
ATOM    674 2HG2 THR A  46       4.852  -7.140   2.850  1.00  1.040          H  
ATOM    675 3HG2 THR A  46       4.862  -6.115   4.269  1.00  1.040          H  
ATOM    676  N   PHE A  47       7.579  -8.170   1.705  1.00  0.700          N  
ATOM    677  CA  PHE A  47       7.488  -9.509   1.142  1.00  0.770          C  
ATOM    678  C   PHE A  47       8.389 -10.458   1.901  1.00  0.810          C  
ATOM    679  O   PHE A  47       7.957 -11.542   2.294  1.00  0.850          O  
ATOM    680  CB  PHE A  47       7.853  -9.527  -0.339  1.00  1.050          C  
ATOM    681  CG  PHE A  47       7.853 -10.914  -0.953  1.00  1.050          C  
ATOM    682  CD1 PHE A  47       6.659 -11.552  -1.279  1.00  1.050          C  
ATOM    683  CD2 PHE A  47       9.051 -11.576  -1.220  1.00  1.050          C  
ATOM    684  CE1 PHE A  47       6.666 -12.810  -1.852  1.00  1.050          C  
ATOM    685  CE2 PHE A  47       9.049 -12.827  -1.797  1.00  1.050          C  
ATOM    686  CZ  PHE A  47       7.867 -13.442  -2.112  1.00  1.050          C  
ATOM    687  H   PHE A  47       7.822  -7.388   1.085  1.00  0.840          H  
ATOM    688  HA  PHE A  47       6.461  -9.857   1.246  1.00  0.920          H  
ATOM    689 1HB  PHE A  47       7.156  -8.900  -0.891  1.00  1.260          H  
ATOM    690 2HB  PHE A  47       8.844  -9.096  -0.470  1.00  1.260          H  
ATOM    691  HD1 PHE A  47       5.711 -11.050  -1.078  1.00  1.260          H  
ATOM    692  HD2 PHE A  47       9.997 -11.093  -0.974  1.00  1.260          H  
ATOM    693  HE1 PHE A  47       5.725 -13.298  -2.098  1.00  1.260          H  
ATOM    694  HE2 PHE A  47       9.985 -13.340  -2.011  1.00  1.260          H  
ATOM    695  HZ  PHE A  47       7.893 -14.433  -2.562  1.00  1.260          H  
ATOM    696  N   ILE A  48       9.640 -10.058   2.121  1.00  0.840          N  
ATOM    697  CA  ILE A  48      10.576 -10.921   2.811  1.00  0.890          C  
ATOM    698  C   ILE A  48      10.083 -11.246   4.212  1.00  0.820          C  
ATOM    699  O   ILE A  48      10.117 -12.406   4.604  1.00  0.860          O  
ATOM    700  CB  ILE A  48      11.978 -10.274   2.886  1.00  1.230          C  
ATOM    701  CG1 ILE A  48      12.574 -10.203   1.442  1.00  1.230          C  
ATOM    702  CG2 ILE A  48      12.904 -11.066   3.871  1.00  1.230          C  
ATOM    703  CD1 ILE A  48      13.802  -9.336   1.297  1.00  1.230          C  
ATOM    704  H   ILE A  48       9.945  -9.146   1.764  1.00  1.010          H  
ATOM    705  HA  ILE A  48      10.652 -11.854   2.255  1.00  1.070          H  
ATOM    706  HB  ILE A  48      11.876  -9.251   3.242  1.00  1.470          H  
ATOM    707 1HG1 ILE A  48      12.831 -11.199   1.115  1.00  1.470          H  
ATOM    708 2HG1 ILE A  48      11.807  -9.811   0.777  1.00  1.470          H  
ATOM    709 1HG2 ILE A  48      13.880 -10.595   3.926  1.00  1.470          H  
ATOM    710 2HG2 ILE A  48      12.479 -11.082   4.872  1.00  1.470          H  
ATOM    711 3HG2 ILE A  48      13.019 -12.093   3.520  1.00  1.470          H  
ATOM    712 1HD1 ILE A  48      14.125  -9.349   0.258  1.00  1.470          H  
ATOM    713 2HD1 ILE A  48      13.565  -8.317   1.595  1.00  1.470          H  
ATOM    714 3HD1 ILE A  48      14.595  -9.724   1.913  1.00  1.470          H  
ATOM    715  N   TYR A  49       9.634 -10.254   4.984  1.00  0.740          N  
ATOM    716  CA  TYR A  49       9.179 -10.541   6.343  1.00  0.710          C  
ATOM    717  C   TYR A  49       8.013 -11.526   6.324  1.00  0.670          C  
ATOM    718  O   TYR A  49       7.993 -12.486   7.101  1.00  0.680          O  
ATOM    719  CB  TYR A  49       8.794  -9.246   7.056  1.00  1.010          C  
ATOM    720  CG  TYR A  49       9.962  -8.381   7.522  1.00  1.010          C  
ATOM    721  CD1 TYR A  49      11.263  -8.626   7.107  1.00  1.010          C  
ATOM    722  CD2 TYR A  49       9.720  -7.340   8.393  1.00  1.010          C  
ATOM    723  CE1 TYR A  49      12.281  -7.862   7.557  1.00  1.010          C  
ATOM    724  CE2 TYR A  49      10.766  -6.562   8.848  1.00  1.010          C  
ATOM    725  CZ  TYR A  49      12.050  -6.833   8.430  1.00  1.010          C  
ATOM    726  OH  TYR A  49      13.113  -6.072   8.886  1.00  1.010          O  
ATOM    727  H   TYR A  49       9.634  -9.293   4.630  1.00  0.890          H  
ATOM    728  HA  TYR A  49       9.988 -11.018   6.892  1.00  0.850          H  
ATOM    729 1HB  TYR A  49       8.205  -8.645   6.366  1.00  1.210          H  
ATOM    730 2HB  TYR A  49       8.171  -9.471   7.920  1.00  1.210          H  
ATOM    731  HD1 TYR A  49      11.505  -9.421   6.428  1.00  1.210          H  
ATOM    732  HD2 TYR A  49       8.710  -7.141   8.722  1.00  1.210          H  
ATOM    733  HE1 TYR A  49      13.293  -8.076   7.225  1.00  1.210          H  
ATOM    734  HE2 TYR A  49      10.580  -5.740   9.538  1.00  1.210          H  
ATOM    735  HH  TYR A  49      13.975  -6.456   8.575  1.00  1.210          H  
ATOM    736  N   PHE A  50       7.079 -11.335   5.387  1.00  0.680          N  
ATOM    737  CA  PHE A  50       5.945 -12.232   5.211  1.00  0.710          C  
ATOM    738  C   PHE A  50       6.388 -13.670   4.929  1.00  0.760          C  
ATOM    739  O   PHE A  50       5.941 -14.616   5.591  1.00  0.760          O  
ATOM    740  CB  PHE A  50       5.071 -11.706   4.073  1.00  0.980          C  
ATOM    741  CG  PHE A  50       4.012 -12.626   3.600  1.00  0.980          C  
ATOM    742  CD1 PHE A  50       2.851 -12.829   4.314  1.00  0.980          C  
ATOM    743  CD2 PHE A  50       4.183 -13.287   2.386  1.00  0.980          C  
ATOM    744  CE1 PHE A  50       1.880 -13.677   3.831  1.00  0.980          C  
ATOM    745  CE2 PHE A  50       3.221 -14.129   1.902  1.00  0.980          C  
ATOM    746  CZ  PHE A  50       2.064 -14.324   2.626  1.00  0.980          C  
ATOM    747  H   PHE A  50       7.145 -10.512   4.778  1.00  0.820          H  
ATOM    748  HA  PHE A  50       5.363 -12.226   6.132  1.00  0.850          H  
ATOM    749 1HB  PHE A  50       4.600 -10.778   4.392  1.00  1.180          H  
ATOM    750 2HB  PHE A  50       5.697 -11.456   3.230  1.00  1.180          H  
ATOM    751  HD1 PHE A  50       2.705 -12.313   5.264  1.00  1.180          H  
ATOM    752  HD2 PHE A  50       5.099 -13.123   1.816  1.00  1.180          H  
ATOM    753  HE1 PHE A  50       0.965 -13.835   4.400  1.00  1.180          H  
ATOM    754  HE2 PHE A  50       3.368 -14.643   0.949  1.00  1.180          H  
ATOM    755  HZ  PHE A  50       1.293 -14.992   2.247  1.00  1.180          H  
ATOM    756  N   VAL A  51       7.274 -13.838   3.954  1.00  0.820          N  
ATOM    757  CA  VAL A  51       7.724 -15.165   3.581  1.00  0.910          C  
ATOM    758  C   VAL A  51       8.511 -15.820   4.705  1.00  0.860          C  
ATOM    759  O   VAL A  51       8.388 -17.029   4.916  1.00  0.880          O  
ATOM    760  CB  VAL A  51       8.539 -15.146   2.306  1.00  1.240          C  
ATOM    761  CG1 VAL A  51       9.093 -16.547   2.040  1.00  1.240          C  
ATOM    762  CG2 VAL A  51       7.669 -14.686   1.192  1.00  1.240          C  
ATOM    763  H   VAL A  51       7.616 -13.014   3.446  1.00  0.980          H  
ATOM    764  HA  VAL A  51       6.841 -15.771   3.389  1.00  1.090          H  
ATOM    765  HB  VAL A  51       9.379 -14.457   2.417  1.00  1.490          H  
ATOM    766 1HG1 VAL A  51       9.651 -16.550   1.143  1.00  1.490          H  
ATOM    767 2HG1 VAL A  51       9.729 -16.863   2.846  1.00  1.490          H  
ATOM    768 3HG1 VAL A  51       8.260 -17.249   1.936  1.00  1.490          H  
ATOM    769 1HG2 VAL A  51       8.251 -14.674   0.293  1.00  1.490          H  
ATOM    770 2HG2 VAL A  51       6.827 -15.367   1.078  1.00  1.490          H  
ATOM    771 3HG2 VAL A  51       7.300 -13.698   1.388  1.00  1.490          H  
ATOM    772  N   VAL A  52       9.378 -15.054   5.372  1.00  0.820          N  
ATOM    773  CA  VAL A  52      10.157 -15.584   6.474  1.00  0.800          C  
ATOM    774  C   VAL A  52       9.204 -16.089   7.547  1.00  0.700          C  
ATOM    775  O   VAL A  52       9.372 -17.201   8.054  1.00  0.680          O  
ATOM    776  CB  VAL A  52      11.139 -14.517   7.000  1.00  1.130          C  
ATOM    777  CG1 VAL A  52      11.762 -14.957   8.287  1.00  1.130          C  
ATOM    778  CG2 VAL A  52      12.220 -14.317   5.949  1.00  1.130          C  
ATOM    779  H   VAL A  52       9.480 -14.069   5.115  1.00  0.980          H  
ATOM    780  HA  VAL A  52      10.746 -16.423   6.109  1.00  0.960          H  
ATOM    781  HB  VAL A  52      10.610 -13.578   7.173  1.00  1.350          H  
ATOM    782 1HG1 VAL A  52      12.454 -14.224   8.650  1.00  1.350          H  
ATOM    783 2HG1 VAL A  52      10.994 -15.080   8.995  1.00  1.350          H  
ATOM    784 3HG1 VAL A  52      12.271 -15.883   8.153  1.00  1.350          H  
ATOM    785 1HG2 VAL A  52      12.931 -13.572   6.269  1.00  1.350          H  
ATOM    786 2HG2 VAL A  52      12.730 -15.240   5.779  1.00  1.350          H  
ATOM    787 3HG2 VAL A  52      11.777 -14.001   5.029  1.00  1.350          H  
ATOM    788  N   CYS A  53       8.144 -15.327   7.849  1.00  0.650          N  
ATOM    789  CA  CYS A  53       7.159 -15.776   8.824  1.00  0.580          C  
ATOM    790  C   CYS A  53       6.655 -17.161   8.464  1.00  0.610          C  
ATOM    791  O   CYS A  53       6.653 -18.061   9.307  1.00  0.630          O  
ATOM    792  CB  CYS A  53       5.956 -14.841   8.865  1.00  0.840          C  
ATOM    793  SG  CYS A  53       4.718 -15.292  10.067  1.00  0.840          S  
ATOM    794  H   CYS A  53       8.046 -14.395   7.432  1.00  0.780          H  
ATOM    795  HA  CYS A  53       7.619 -15.808   9.802  1.00  0.700          H  
ATOM    796 1HB  CYS A  53       6.281 -13.833   9.047  1.00  1.010          H  
ATOM    797 2HB  CYS A  53       5.473 -14.843   7.907  1.00  1.010          H  
ATOM    798  HG  CYS A  53       5.403 -14.875  11.144  1.00  1.010          H  
ATOM    799  N   ILE A  54       6.280 -17.358   7.196  1.00  0.650          N  
ATOM    800  CA  ILE A  54       5.790 -18.656   6.749  1.00  0.710          C  
ATOM    801  C   ILE A  54       6.822 -19.762   6.905  1.00  0.730          C  
ATOM    802  O   ILE A  54       6.516 -20.834   7.435  1.00  0.750          O  
ATOM    803  CB  ILE A  54       5.406 -18.627   5.246  1.00  0.970          C  
ATOM    804  CG1 ILE A  54       4.159 -17.740   5.007  1.00  0.970          C  
ATOM    805  CG2 ILE A  54       5.224 -20.067   4.693  1.00  0.970          C  
ATOM    806  CD1 ILE A  54       3.887 -17.414   3.525  1.00  0.970          C  
ATOM    807  H   ILE A  54       6.294 -16.553   6.556  1.00  0.780          H  
ATOM    808  HA  ILE A  54       4.915 -18.912   7.346  1.00  0.850          H  
ATOM    809  HB  ILE A  54       6.217 -18.162   4.698  1.00  1.160          H  
ATOM    810 1HG1 ILE A  54       3.289 -18.246   5.416  1.00  1.160          H  
ATOM    811 2HG1 ILE A  54       4.293 -16.794   5.540  1.00  1.160          H  
ATOM    812 1HG2 ILE A  54       5.021 -20.001   3.646  1.00  1.160          H  
ATOM    813 2HG2 ILE A  54       6.123 -20.660   4.815  1.00  1.160          H  
ATOM    814 3HG2 ILE A  54       4.400 -20.557   5.213  1.00  1.160          H  
ATOM    815 1HD1 ILE A  54       3.006 -16.796   3.467  1.00  1.160          H  
ATOM    816 2HD1 ILE A  54       4.736 -16.876   3.103  1.00  1.160          H  
ATOM    817 3HD1 ILE A  54       3.717 -18.314   2.952  1.00  1.160          H  
ATOM    818  N   ILE A  55       8.044 -19.515   6.433  1.00  0.750          N  
ATOM    819  CA  ILE A  55       9.049 -20.566   6.452  1.00  0.790          C  
ATOM    820  C   ILE A  55       9.352 -20.995   7.870  1.00  0.720          C  
ATOM    821  O   ILE A  55       9.413 -22.196   8.181  1.00  0.720          O  
ATOM    822  CB  ILE A  55      10.367 -20.095   5.795  1.00  1.090          C  
ATOM    823  CG1 ILE A  55      10.166 -19.855   4.292  1.00  1.090          C  
ATOM    824  CG2 ILE A  55      11.484 -21.169   6.021  1.00  1.090          C  
ATOM    825  CD1 ILE A  55      11.312 -19.081   3.645  1.00  1.090          C  
ATOM    826  H   ILE A  55       8.238 -18.597   6.017  1.00  0.900          H  
ATOM    827  HA  ILE A  55       8.651 -21.406   5.907  1.00  0.950          H  
ATOM    828  HB  ILE A  55      10.661 -19.143   6.237  1.00  1.310          H  
ATOM    829 1HG1 ILE A  55      10.063 -20.811   3.787  1.00  1.310          H  
ATOM    830 2HG1 ILE A  55       9.245 -19.292   4.147  1.00  1.310          H  
ATOM    831 1HG2 ILE A  55      12.406 -20.840   5.573  1.00  1.310          H  
ATOM    832 2HG2 ILE A  55      11.655 -21.328   7.082  1.00  1.310          H  
ATOM    833 3HG2 ILE A  55      11.196 -22.109   5.573  1.00  1.310          H  
ATOM    834 1HD1 ILE A  55      11.098 -18.936   2.585  1.00  1.310          H  
ATOM    835 2HD1 ILE A  55      11.402 -18.107   4.132  1.00  1.310          H  
ATOM    836 3HD1 ILE A  55      12.247 -19.613   3.737  1.00  1.310          H  
ATOM    837  N   GLY A  56       9.590 -19.999   8.714  1.00  0.660          N  
ATOM    838  CA  GLY A  56       9.918 -20.200  10.097  1.00  0.600          C  
ATOM    839  C   GLY A  56       8.813 -20.933  10.836  1.00  0.550          C  
ATOM    840  O   GLY A  56       9.066 -21.963  11.464  1.00  0.530          O  
ATOM    841  H   GLY A  56       9.521 -19.036   8.371  1.00  0.790          H  
ATOM    842 1HA  GLY A  56      10.849 -20.758  10.173  1.00  0.720          H  
ATOM    843 2HA  GLY A  56      10.089 -19.235  10.544  1.00  0.720          H  
ATOM    844  N   LEU A  57       7.575 -20.439  10.764  1.00  0.550          N  
ATOM    845  CA  LEU A  57       6.503 -21.085  11.500  1.00  0.530          C  
ATOM    846  C   LEU A  57       6.267 -22.514  11.076  1.00  0.550          C  
ATOM    847  O   LEU A  57       6.053 -23.376  11.936  1.00  0.550          O  
ATOM    848  CB  LEU A  57       5.177 -20.341  11.312  1.00  0.750          C  
ATOM    849  CG  LEU A  57       5.049 -18.957  11.938  1.00  0.750          C  
ATOM    850  CD1 LEU A  57       3.759 -18.342  11.485  1.00  0.750          C  
ATOM    851  CD2 LEU A  57       5.100 -19.025  13.444  1.00  0.750          C  
ATOM    852  H   LEU A  57       7.383 -19.590  10.223  1.00  0.660          H  
ATOM    853  HA  LEU A  57       6.778 -21.097  12.549  1.00  0.640          H  
ATOM    854 1HB  LEU A  57       5.024 -20.217  10.234  1.00  0.900          H  
ATOM    855 2HB  LEU A  57       4.374 -20.964  11.697  1.00  0.900          H  
ATOM    856  HG  LEU A  57       5.843 -18.345  11.588  1.00  0.900          H  
ATOM    857 1HD1 LEU A  57       3.672 -17.346  11.904  1.00  0.900          H  
ATOM    858 2HD1 LEU A  57       3.752 -18.278  10.395  1.00  0.900          H  
ATOM    859 3HD1 LEU A  57       2.921 -18.947  11.819  1.00  0.900          H  
ATOM    860 1HD2 LEU A  57       5.014 -18.024  13.828  1.00  0.900          H  
ATOM    861 2HD2 LEU A  57       4.277 -19.636  13.820  1.00  0.900          H  
ATOM    862 3HD2 LEU A  57       6.035 -19.440  13.778  1.00  0.900          H  
ATOM    863  N   CYS A  58       6.328 -22.829   9.776  1.00  0.570          N  
ATOM    864  CA  CYS A  58       6.044 -24.210   9.424  1.00  0.600          C  
ATOM    865  C   CYS A  58       7.060 -25.153  10.059  1.00  0.580          C  
ATOM    866  O   CYS A  58       6.681 -26.181  10.639  1.00  0.610          O  
ATOM    867  CB  CYS A  58       6.031 -24.377   7.906  1.00  0.830          C  
ATOM    868  SG  CYS A  58       4.606 -23.595   7.110  1.00  0.830          S  
ATOM    869  H   CYS A  58       6.509 -22.124   9.049  1.00  0.680          H  
ATOM    870  HA  CYS A  58       5.054 -24.463   9.802  1.00  0.720          H  
ATOM    871 1HB  CYS A  58       6.927 -23.920   7.493  1.00  0.990          H  
ATOM    872 2HB  CYS A  58       6.048 -25.428   7.639  1.00  0.990          H  
ATOM    873  HG  CYS A  58       4.639 -24.315   5.964  1.00  0.990          H  
ATOM    874  N   GLY A  59       8.341 -24.784   9.999  1.00  0.570          N  
ATOM    875  CA  GLY A  59       9.376 -25.620  10.574  1.00  0.570          C  
ATOM    876  C   GLY A  59       9.332 -25.697  12.103  1.00  0.520          C  
ATOM    877  O   GLY A  59       9.550 -26.765  12.699  1.00  0.540          O  
ATOM    878  H   GLY A  59       8.603 -23.922   9.503  1.00  0.680          H  
ATOM    879 1HA  GLY A  59       9.270 -26.617  10.172  1.00  0.680          H  
ATOM    880 2HA  GLY A  59      10.348 -25.254  10.247  1.00  0.680          H  
ATOM    881  N   ASN A  60       9.081 -24.565  12.753  1.00  0.470          N  
ATOM    882  CA  ASN A  60       9.134 -24.526  14.201  1.00  0.430          C  
ATOM    883  C   ASN A  60       7.952 -25.273  14.790  1.00  0.440          C  
ATOM    884  O   ASN A  60       8.091 -25.977  15.796  1.00  0.430          O  
ATOM    885  CB  ASN A  60       9.172 -23.087  14.631  1.00  0.620          C  
ATOM    886  CG  ASN A  60      10.467 -22.470  14.203  1.00  0.620          C  
ATOM    887  OD1 ASN A  60      11.513 -23.150  14.081  1.00  0.620          O  
ATOM    888  ND2 ASN A  60      10.407 -21.205  13.912  1.00  0.620          N  
ATOM    889  H   ASN A  60       8.918 -23.701  12.224  1.00  0.560          H  
ATOM    890  HA  ASN A  60      10.041 -25.027  14.533  1.00  0.520          H  
ATOM    891 1HB  ASN A  60       8.341 -22.538  14.178  1.00  0.740          H  
ATOM    892 2HB  ASN A  60       9.075 -23.013  15.715  1.00  0.740          H  
ATOM    893 1HD2 ASN A  60      11.216 -20.732  13.567  1.00  0.740          H  
ATOM    894 2HD2 ASN A  60       9.538 -20.715  13.989  1.00  0.740          H  
ATOM    895  N   THR A  61       6.798 -25.178  14.122  1.00  0.490          N  
ATOM    896  CA  THR A  61       5.590 -25.846  14.564  1.00  0.550          C  
ATOM    897  C   THR A  61       5.829 -27.341  14.543  1.00  0.560          C  
ATOM    898  O   THR A  61       5.510 -28.049  15.507  1.00  0.580          O  
ATOM    899  CB  THR A  61       4.387 -25.522  13.647  1.00  0.750          C  
ATOM    900  OG1 THR A  61       4.131 -24.115  13.657  1.00  0.750          O  
ATOM    901  CG2 THR A  61       3.135 -26.251  14.150  1.00  0.750          C  
ATOM    902  H   THR A  61       6.745 -24.577  13.299  1.00  0.590          H  
ATOM    903  HA  THR A  61       5.363 -25.536  15.586  1.00  0.660          H  
ATOM    904  HB  THR A  61       4.613 -25.834  12.625  1.00  0.900          H  
ATOM    905  HG1 THR A  61       4.848 -23.661  13.168  1.00  0.900          H  
ATOM    906 1HG2 THR A  61       2.298 -26.009  13.498  1.00  0.900          H  
ATOM    907 2HG2 THR A  61       3.293 -27.328  14.144  1.00  0.900          H  
ATOM    908 3HG2 THR A  61       2.911 -25.924  15.165  1.00  0.900          H  
ATOM    909  N   LEU A  62       6.414 -27.834  13.443  1.00  0.570          N  
ATOM    910  CA  LEU A  62       6.680 -29.250  13.305  1.00  0.610          C  
ATOM    911  C   LEU A  62       7.544 -29.797  14.406  1.00  0.570          C  
ATOM    912  O   LEU A  62       7.201 -30.812  15.010  1.00  0.630          O  
ATOM    913  CB  LEU A  62       7.437 -29.549  12.014  1.00  0.840          C  
ATOM    914  CG  LEU A  62       7.856 -31.052  11.780  1.00  0.840          C  
ATOM    915  CD1 LEU A  62       6.610 -31.922  11.610  1.00  0.840          C  
ATOM    916  CD2 LEU A  62       8.755 -31.113  10.587  1.00  0.840          C  
ATOM    917  H   LEU A  62       6.619 -27.212  12.649  1.00  0.680          H  
ATOM    918  HA  LEU A  62       5.723 -29.767  13.314  1.00  0.730          H  
ATOM    919 1HB  LEU A  62       6.818 -29.239  11.179  1.00  1.010          H  
ATOM    920 2HB  LEU A  62       8.342 -28.941  11.987  1.00  1.010          H  
ATOM    921  HG  LEU A  62       8.400 -31.428  12.641  1.00  1.010          H  
ATOM    922 1HD1 LEU A  62       6.911 -32.956  11.450  1.00  1.010          H  
ATOM    923 2HD1 LEU A  62       5.986 -31.870  12.498  1.00  1.010          H  
ATOM    924 3HD1 LEU A  62       6.046 -31.567  10.746  1.00  1.010          H  
ATOM    925 1HD2 LEU A  62       9.066 -32.137  10.394  1.00  1.010          H  
ATOM    926 2HD2 LEU A  62       8.216 -30.730   9.746  1.00  1.010          H  
ATOM    927 3HD2 LEU A  62       9.636 -30.494  10.757  1.00  1.010          H  
ATOM    928  N   VAL A  63       8.682 -29.154  14.680  1.00  0.510          N  
ATOM    929  CA  VAL A  63       9.555 -29.775  15.660  1.00  0.490          C  
ATOM    930  C   VAL A  63       8.972 -29.738  17.059  1.00  0.460          C  
ATOM    931  O   VAL A  63       9.169 -30.685  17.817  1.00  0.470          O  
ATOM    932  CB  VAL A  63      10.962 -29.169  15.653  1.00  0.690          C  
ATOM    933  CG1 VAL A  63      11.023 -27.812  16.323  1.00  0.690          C  
ATOM    934  CG2 VAL A  63      11.897 -30.107  16.313  1.00  0.690          C  
ATOM    935  H   VAL A  63       8.935 -28.303  14.163  1.00  0.610          H  
ATOM    936  HA  VAL A  63       9.668 -30.819  15.378  1.00  0.590          H  
ATOM    937  HB  VAL A  63      11.240 -29.038  14.638  1.00  0.830          H  
ATOM    938 1HG1 VAL A  63      12.040 -27.439  16.256  1.00  0.830          H  
ATOM    939 2HG1 VAL A  63      10.350 -27.130  15.821  1.00  0.830          H  
ATOM    940 3HG1 VAL A  63      10.758 -27.883  17.372  1.00  0.830          H  
ATOM    941 1HG2 VAL A  63      12.895 -29.709  16.275  1.00  0.830          H  
ATOM    942 2HG2 VAL A  63      11.601 -30.229  17.318  1.00  0.830          H  
ATOM    943 3HG2 VAL A  63      11.875 -31.073  15.808  1.00  0.830          H  
ATOM    944  N   ILE A  64       8.244 -28.678  17.417  1.00  0.440          N  
ATOM    945  CA  ILE A  64       7.687 -28.645  18.755  1.00  0.440          C  
ATOM    946  C   ILE A  64       6.684 -29.785  18.861  1.00  0.490          C  
ATOM    947  O   ILE A  64       6.688 -30.514  19.857  1.00  0.500          O  
ATOM    948  CB  ILE A  64       6.990 -27.303  19.037  1.00  0.620          C  
ATOM    949  CG1 ILE A  64       8.056 -26.196  19.072  1.00  0.620          C  
ATOM    950  CG2 ILE A  64       6.260 -27.389  20.425  1.00  0.620          C  
ATOM    951  CD1 ILE A  64       7.494 -24.793  18.998  1.00  0.620          C  
ATOM    952  H   ILE A  64       8.124 -27.885  16.776  1.00  0.530          H  
ATOM    953  HA  ILE A  64       8.477 -28.799  19.479  1.00  0.530          H  
ATOM    954  HB  ILE A  64       6.281 -27.070  18.239  1.00  0.740          H  
ATOM    955 1HG1 ILE A  64       8.640 -26.285  19.989  1.00  0.740          H  
ATOM    956 2HG1 ILE A  64       8.718 -26.336  18.228  1.00  0.740          H  
ATOM    957 1HG2 ILE A  64       5.773 -26.448  20.651  1.00  0.740          H  
ATOM    958 2HG2 ILE A  64       5.506 -28.172  20.401  1.00  0.740          H  
ATOM    959 3HG2 ILE A  64       6.987 -27.615  21.209  1.00  0.740          H  
ATOM    960 1HD1 ILE A  64       8.295 -24.088  19.008  1.00  0.740          H  
ATOM    961 2HD1 ILE A  64       6.930 -24.672  18.068  1.00  0.740          H  
ATOM    962 3HD1 ILE A  64       6.840 -24.595  19.832  1.00  0.740          H  
ATOM    963  N   TYR A  65       5.819 -29.939  17.854  1.00  0.520          N  
ATOM    964  CA  TYR A  65       4.832 -31.002  17.856  1.00  0.580          C  
ATOM    965  C   TYR A  65       5.496 -32.365  17.987  1.00  0.570          C  
ATOM    966  O   TYR A  65       5.151 -33.149  18.871  1.00  0.580          O  
ATOM    967  CB  TYR A  65       4.007 -30.970  16.570  1.00  0.790          C  
ATOM    968  CG  TYR A  65       2.968 -32.065  16.477  1.00  0.790          C  
ATOM    969  CD1 TYR A  65       1.740 -31.889  17.089  1.00  0.790          C  
ATOM    970  CD2 TYR A  65       3.237 -33.246  15.789  1.00  0.790          C  
ATOM    971  CE1 TYR A  65       0.783 -32.873  17.015  1.00  0.790          C  
ATOM    972  CE2 TYR A  65       2.272 -34.228  15.722  1.00  0.790          C  
ATOM    973  CZ  TYR A  65       1.053 -34.045  16.328  1.00  0.790          C  
ATOM    974  OH  TYR A  65       0.092 -35.030  16.252  1.00  0.790          O  
ATOM    975  H   TYR A  65       5.845 -29.296  17.053  1.00  0.620          H  
ATOM    976  HA  TYR A  65       4.174 -30.861  18.712  1.00  0.700          H  
ATOM    977 1HB  TYR A  65       3.502 -30.007  16.488  1.00  0.950          H  
ATOM    978 2HB  TYR A  65       4.673 -31.055  15.712  1.00  0.950          H  
ATOM    979  HD1 TYR A  65       1.531 -30.967  17.630  1.00  0.950          H  
ATOM    980  HD2 TYR A  65       4.200 -33.395  15.303  1.00  0.950          H  
ATOM    981  HE1 TYR A  65      -0.184 -32.729  17.496  1.00  0.950          H  
ATOM    982  HE2 TYR A  65       2.464 -35.150  15.186  1.00  0.950          H  
ATOM    983  HH  TYR A  65      -0.710 -34.732  16.685  1.00  0.950          H  
ATOM    984  N   VAL A  66       6.476 -32.642  17.132  1.00  0.560          N  
ATOM    985  CA  VAL A  66       7.134 -33.936  17.134  1.00  0.560          C  
ATOM    986  C   VAL A  66       7.847 -34.234  18.443  1.00  0.540          C  
ATOM    987  O   VAL A  66       7.751 -35.355  18.974  1.00  0.560          O  
ATOM    988  CB  VAL A  66       8.110 -34.043  15.944  1.00  0.780          C  
ATOM    989  CG1 VAL A  66       8.998 -35.321  16.038  1.00  0.780          C  
ATOM    990  CG2 VAL A  66       7.288 -34.073  14.648  1.00  0.780          C  
ATOM    991  H   VAL A  66       6.747 -31.936  16.440  1.00  0.670          H  
ATOM    992  HA  VAL A  66       6.356 -34.674  16.997  1.00  0.670          H  
ATOM    993  HB  VAL A  66       8.767 -33.171  15.945  1.00  0.940          H  
ATOM    994 1HG1 VAL A  66       9.668 -35.351  15.180  1.00  0.940          H  
ATOM    995 2HG1 VAL A  66       9.595 -35.303  16.951  1.00  0.940          H  
ATOM    996 3HG1 VAL A  66       8.389 -36.207  16.036  1.00  0.940          H  
ATOM    997 1HG2 VAL A  66       7.959 -34.122  13.791  1.00  0.940          H  
ATOM    998 2HG2 VAL A  66       6.635 -34.941  14.650  1.00  0.940          H  
ATOM    999 3HG2 VAL A  66       6.684 -33.177  14.577  1.00  0.940          H  
ATOM   1000  N   ILE A  67       8.558 -33.261  18.989  1.00  0.500          N  
ATOM   1001  CA  ILE A  67       9.226 -33.523  20.234  1.00  0.490          C  
ATOM   1002  C   ILE A  67       8.233 -33.838  21.345  1.00  0.510          C  
ATOM   1003  O   ILE A  67       8.489 -34.731  22.159  1.00  0.520          O  
ATOM   1004  CB  ILE A  67      10.203 -32.425  20.636  1.00  0.690          C  
ATOM   1005  CG1 ILE A  67      11.380 -32.427  19.627  1.00  0.690          C  
ATOM   1006  CG2 ILE A  67      10.686 -32.711  22.068  1.00  0.690          C  
ATOM   1007  CD1 ILE A  67      12.281 -31.220  19.722  1.00  0.690          C  
ATOM   1008  H   ILE A  67       8.641 -32.342  18.539  1.00  0.600          H  
ATOM   1009  HA  ILE A  67       9.831 -34.399  20.072  1.00  0.590          H  
ATOM   1010  HB  ILE A  67       9.721 -31.441  20.578  1.00  0.830          H  
ATOM   1011 1HG1 ILE A  67      11.976 -33.322  19.781  1.00  0.830          H  
ATOM   1012 2HG1 ILE A  67      10.970 -32.460  18.618  1.00  0.830          H  
ATOM   1013 1HG2 ILE A  67      11.398 -31.974  22.361  1.00  0.830          H  
ATOM   1014 2HG2 ILE A  67       9.856 -32.682  22.749  1.00  0.830          H  
ATOM   1015 3HG2 ILE A  67      11.146 -33.694  22.101  1.00  0.830          H  
ATOM   1016 1HD1 ILE A  67      13.075 -31.296  18.980  1.00  0.830          H  
ATOM   1017 2HD1 ILE A  67      11.700 -30.316  19.547  1.00  0.830          H  
ATOM   1018 3HD1 ILE A  67      12.705 -31.175  20.669  1.00  0.830          H  
ATOM   1019  N   LEU A  68       7.138 -33.073  21.436  1.00  0.520          N  
ATOM   1020  CA  LEU A  68       6.128 -33.306  22.462  1.00  0.550          C  
ATOM   1021  C   LEU A  68       5.274 -34.572  22.250  1.00  0.600          C  
ATOM   1022  O   LEU A  68       4.844 -35.186  23.228  1.00  0.710          O  
ATOM   1023  CB  LEU A  68       5.184 -32.099  22.521  1.00  0.760          C  
ATOM   1024  CG  LEU A  68       5.549 -30.936  23.476  1.00  0.760          C  
ATOM   1025  CD1 LEU A  68       6.949 -30.414  23.196  1.00  0.760          C  
ATOM   1026  CD2 LEU A  68       4.542 -29.833  23.275  1.00  0.760          C  
ATOM   1027  H   LEU A  68       6.999 -32.292  20.779  1.00  0.620          H  
ATOM   1028  HA  LEU A  68       6.638 -33.407  23.418  1.00  0.660          H  
ATOM   1029 1HB  LEU A  68       5.109 -31.688  21.514  1.00  0.910          H  
ATOM   1030 2HB  LEU A  68       4.202 -32.460  22.815  1.00  0.910          H  
ATOM   1031  HG  LEU A  68       5.511 -31.278  24.496  1.00  0.910          H  
ATOM   1032 1HD1 LEU A  68       7.166 -29.597  23.882  1.00  0.910          H  
ATOM   1033 2HD1 LEU A  68       7.672 -31.206  23.346  1.00  0.910          H  
ATOM   1034 3HD1 LEU A  68       7.022 -30.052  22.183  1.00  0.910          H  
ATOM   1035 1HD2 LEU A  68       4.771 -29.003  23.944  1.00  0.910          H  
ATOM   1036 2HD2 LEU A  68       4.586 -29.489  22.243  1.00  0.910          H  
ATOM   1037 3HD2 LEU A  68       3.542 -30.206  23.492  1.00  0.910          H  
ATOM   1038  N   ARG A  69       5.034 -34.989  20.994  1.00  0.620          N  
ATOM   1039  CA  ARG A  69       4.154 -36.141  20.748  1.00  0.700          C  
ATOM   1040  C   ARG A  69       4.839 -37.464  20.401  1.00  0.650          C  
ATOM   1041  O   ARG A  69       4.259 -38.526  20.641  1.00  0.700          O  
ATOM   1042  CB  ARG A  69       3.196 -35.841  19.598  1.00  0.950          C  
ATOM   1043  CG  ARG A  69       1.900 -35.100  19.959  1.00  0.950          C  
ATOM   1044  CD  ARG A  69       2.155 -33.684  20.298  1.00  0.950          C  
ATOM   1045  NE  ARG A  69       0.939 -32.919  20.484  1.00  0.950          N  
ATOM   1046  CZ  ARG A  69       0.911 -31.610  20.804  1.00  0.950          C  
ATOM   1047  NH1 ARG A  69       2.037 -30.966  20.982  1.00  0.950          N  
ATOM   1048  NH2 ARG A  69      -0.245 -30.982  20.932  1.00  0.950          N  
ATOM   1049  H   ARG A  69       5.379 -34.430  20.209  1.00  0.740          H  
ATOM   1050  HA  ARG A  69       3.564 -36.300  21.649  1.00  0.840          H  
ATOM   1051 1HB  ARG A  69       3.713 -35.249  18.844  1.00  1.140          H  
ATOM   1052 2HB  ARG A  69       2.913 -36.778  19.118  1.00  1.140          H  
ATOM   1053 1HG  ARG A  69       1.218 -35.136  19.114  1.00  1.140          H  
ATOM   1054 2HG  ARG A  69       1.439 -35.578  20.820  1.00  1.140          H  
ATOM   1055 1HD  ARG A  69       2.706 -33.643  21.224  1.00  1.140          H  
ATOM   1056 2HD  ARG A  69       2.734 -33.225  19.509  1.00  1.140          H  
ATOM   1057  HE  ARG A  69       0.058 -33.394  20.349  1.00  1.140          H  
ATOM   1058 1HH1 ARG A  69       2.903 -31.475  20.897  1.00  1.140          H  
ATOM   1059 2HH1 ARG A  69       2.034 -29.983  21.212  1.00  1.140          H  
ATOM   1060 1HH2 ARG A  69      -1.113 -31.484  20.793  1.00  1.140          H  
ATOM   1061 2HH2 ARG A  69      -0.268 -30.001  21.171  1.00  1.140          H  
ATOM   1062  N   TYR A  70       6.045 -37.441  19.837  1.00  0.600          N  
ATOM   1063  CA  TYR A  70       6.689 -38.695  19.476  1.00  0.650          C  
ATOM   1064  C   TYR A  70       7.962 -38.913  20.280  1.00  0.660          C  
ATOM   1065  O   TYR A  70       8.203 -40.013  20.775  1.00  1.140          O  
ATOM   1066  CB  TYR A  70       6.979 -38.732  17.983  1.00  0.890          C  
ATOM   1067  CG  TYR A  70       5.731 -38.570  17.156  1.00  0.890          C  
ATOM   1068  CD1 TYR A  70       5.567 -37.431  16.428  1.00  0.890          C  
ATOM   1069  CD2 TYR A  70       4.744 -39.539  17.153  1.00  0.890          C  
ATOM   1070  CE1 TYR A  70       4.454 -37.226  15.684  1.00  0.890          C  
ATOM   1071  CE2 TYR A  70       3.604 -39.342  16.403  1.00  0.890          C  
ATOM   1072  CZ  TYR A  70       3.459 -38.185  15.667  1.00  0.890          C  
ATOM   1073  OH  TYR A  70       2.328 -37.981  14.911  1.00  0.890          O  
ATOM   1074  H   TYR A  70       6.505 -36.563  19.614  1.00  0.720          H  
ATOM   1075  HA  TYR A  70       6.018 -39.518  19.715  1.00  0.780          H  
ATOM   1076 1HB  TYR A  70       7.673 -37.930  17.728  1.00  1.070          H  
ATOM   1077 2HB  TYR A  70       7.450 -39.677  17.719  1.00  1.070          H  
ATOM   1078  HD1 TYR A  70       6.330 -36.702  16.444  1.00  1.070          H  
ATOM   1079  HD2 TYR A  70       4.863 -40.448  17.740  1.00  1.070          H  
ATOM   1080  HE1 TYR A  70       4.356 -36.313  15.108  1.00  1.070          H  
ATOM   1081  HE2 TYR A  70       2.819 -40.099  16.393  1.00  1.070          H  
ATOM   1082  HH  TYR A  70       1.749 -38.744  14.985  1.00  1.070          H  
ATOM   1083  N   ALA A  71       8.791 -37.867  20.426  1.00  1.400          N  
ATOM   1084  CA  ALA A  71      10.030 -38.034  21.199  1.00  1.630          C  
ATOM   1085  C   ALA A  71       9.733 -37.885  22.688  1.00  1.290          C  
ATOM   1086  O   ALA A  71      10.588 -38.156  23.537  1.00  1.000          O  
ATOM   1087  CB  ALA A  71      11.095 -37.035  20.785  1.00  2.190          C  
ATOM   1088  H   ALA A  71       8.554 -36.968  19.999  1.00  1.680          H  
ATOM   1089  HA  ALA A  71      10.405 -39.040  21.019  1.00  1.960          H  
ATOM   1090 1HB  ALA A  71      11.996 -37.213  21.367  1.00  2.630          H  
ATOM   1091 2HB  ALA A  71      11.318 -37.144  19.723  1.00  2.630          H  
ATOM   1092 3HB  ALA A  71      10.744 -36.056  20.985  1.00  2.630          H  
ATOM   1093  N   LYS A  72       8.539 -37.352  22.959  1.00  2.070          N  
ATOM   1094  CA  LYS A  72       7.921 -37.090  24.258  1.00  3.070          C  
ATOM   1095  C   LYS A  72       8.854 -36.419  25.246  1.00  3.060          C  
ATOM   1096  O   LYS A  72       8.865 -36.762  26.430  1.00  3.690          O  
ATOM   1097  CB  LYS A  72       7.346 -38.385  24.812  1.00  3.900          C  
ATOM   1098  CG  LYS A  72       6.267 -38.961  23.907  1.00  3.900          C  
ATOM   1099  CD  LYS A  72       5.625 -40.193  24.481  1.00  3.900          C  
ATOM   1100  CE  LYS A  72       4.577 -40.737  23.524  1.00  3.900          C  
ATOM   1101  NZ  LYS A  72       3.935 -41.977  24.042  1.00  3.900          N  
ATOM   1102  H   LYS A  72       7.982 -37.146  22.143  1.00  2.480          H  
ATOM   1103  HA  LYS A  72       7.088 -36.404  24.090  1.00  3.680          H  
ATOM   1104 1HB  LYS A  72       8.139 -39.124  24.912  1.00  4.680          H  
ATOM   1105 2HB  LYS A  72       6.919 -38.211  25.798  1.00  4.680          H  
ATOM   1106 1HG  LYS A  72       5.501 -38.200  23.732  1.00  4.680          H  
ATOM   1107 2HG  LYS A  72       6.707 -39.219  22.947  1.00  4.680          H  
ATOM   1108 1HD  LYS A  72       6.386 -40.955  24.653  1.00  4.680          H  
ATOM   1109 2HD  LYS A  72       5.151 -39.949  25.430  1.00  4.680          H  
ATOM   1110 1HE  LYS A  72       3.812 -39.976  23.368  1.00  4.680          H  
ATOM   1111 2HE  LYS A  72       5.053 -40.955  22.564  1.00  4.680          H  
ATOM   1112 1HZ  LYS A  72       3.249 -42.298  23.374  1.00  4.680          H  
ATOM   1113 2HZ  LYS A  72       4.636 -42.692  24.177  1.00  4.680          H  
ATOM   1114 3HZ  LYS A  72       3.481 -41.780  24.923  1.00  4.680          H  
ATOM   1115  N   MET A  73       9.633 -35.467  24.750  1.00  2.460          N  
ATOM   1116  CA  MET A  73      10.618 -34.739  25.544  1.00  2.440          C  
ATOM   1117  C   MET A  73      11.485 -35.649  26.425  1.00  1.830          C  
ATOM   1118  O   MET A  73      11.803 -35.288  27.559  1.00  2.150          O  
ATOM   1119  CB  MET A  73       9.898 -33.717  26.406  1.00  3.420          C  
ATOM   1120  CG  MET A  73       9.271 -32.634  25.606  1.00  3.420          C  
ATOM   1121  SD  MET A  73       8.441 -31.386  26.571  1.00  3.420          S  
ATOM   1122  CE  MET A  73       6.951 -32.270  27.009  1.00  3.420          C  
ATOM   1123  H   MET A  73       9.463 -35.219  23.770  1.00  2.950          H  
ATOM   1124  HA  MET A  73      11.284 -34.216  24.857  1.00  2.930          H  
ATOM   1125 1HB  MET A  73       9.136 -34.221  26.984  1.00  4.110          H  
ATOM   1126 2HB  MET A  73      10.593 -33.263  27.105  1.00  4.110          H  
ATOM   1127 1HG  MET A  73      10.049 -32.160  25.034  1.00  4.110          H  
ATOM   1128 2HG  MET A  73       8.556 -33.071  24.915  1.00  4.110          H  
ATOM   1129 1HE  MET A  73       6.303 -31.619  27.596  1.00  4.110          H  
ATOM   1130 2HE  MET A  73       6.433 -32.585  26.109  1.00  4.110          H  
ATOM   1131 3HE  MET A  73       7.200 -33.149  27.599  1.00  4.110          H  
ATOM   1132  N   LYS A  74      11.918 -36.807  25.910  1.00  1.070          N  
ATOM   1133  CA  LYS A  74      12.732 -37.713  26.719  1.00  0.860          C  
ATOM   1134  C   LYS A  74      14.240 -37.498  26.646  1.00  0.590          C  
ATOM   1135  O   LYS A  74      14.990 -38.242  27.284  1.00  0.660          O  
ATOM   1136  CB  LYS A  74      12.426 -39.174  26.374  1.00  1.290          C  
ATOM   1137  CG  LYS A  74      10.979 -39.622  26.633  1.00  1.290          C  
ATOM   1138  CD  LYS A  74      10.599 -39.561  28.116  1.00  1.290          C  
ATOM   1139  CE  LYS A  74       9.205 -40.120  28.354  1.00  1.290          C  
ATOM   1140  NZ  LYS A  74       8.802 -40.017  29.788  1.00  1.290          N  
ATOM   1141  H   LYS A  74      11.621 -37.106  24.974  1.00  1.280          H  
ATOM   1142  HA  LYS A  74      12.462 -37.548  27.758  1.00  1.030          H  
ATOM   1143 1HB  LYS A  74      12.623 -39.332  25.312  1.00  1.550          H  
ATOM   1144 2HB  LYS A  74      13.091 -39.829  26.931  1.00  1.550          H  
ATOM   1145 1HG  LYS A  74      10.307 -38.975  26.076  1.00  1.550          H  
ATOM   1146 2HG  LYS A  74      10.849 -40.640  26.271  1.00  1.550          H  
ATOM   1147 1HD  LYS A  74      11.327 -40.107  28.717  1.00  1.550          H  
ATOM   1148 2HD  LYS A  74      10.579 -38.522  28.440  1.00  1.550          H  
ATOM   1149 1HE  LYS A  74       8.494 -39.558  27.743  1.00  1.550          H  
ATOM   1150 2HE  LYS A  74       9.180 -41.165  28.052  1.00  1.550          H  
ATOM   1151 1HZ  LYS A  74       7.872 -40.390  29.904  1.00  1.550          H  
ATOM   1152 2HZ  LYS A  74       9.449 -40.540  30.364  1.00  1.550          H  
ATOM   1153 3HZ  LYS A  74       8.813 -39.044  30.066  1.00  1.550          H  
ATOM   1154  N   THR A  75      14.703 -36.518  25.871  1.00  0.480          N  
ATOM   1155  CA  THR A  75      16.140 -36.300  25.786  1.00  0.450          C  
ATOM   1156  C   THR A  75      16.496 -34.852  26.062  1.00  0.400          C  
ATOM   1157  O   THR A  75      15.712 -33.920  25.824  1.00  0.420          O  
ATOM   1158  CB  THR A  75      16.713 -36.689  24.403  1.00  0.640          C  
ATOM   1159  OG1 THR A  75      16.205 -35.810  23.392  1.00  0.640          O  
ATOM   1160  CG2 THR A  75      16.289 -38.108  24.057  1.00  0.640          C  
ATOM   1161  H   THR A  75      14.053 -35.933  25.372  1.00  0.580          H  
ATOM   1162  HA  THR A  75      16.632 -36.910  26.542  1.00  0.540          H  
ATOM   1163  HB  THR A  75      17.800 -36.625  24.425  1.00  0.770          H  
ATOM   1164  HG1 THR A  75      16.642 -36.041  22.554  1.00  0.770          H  
ATOM   1165 1HG2 THR A  75      16.697 -38.379  23.084  1.00  0.770          H  
ATOM   1166 2HG2 THR A  75      16.667 -38.794  24.815  1.00  0.770          H  
ATOM   1167 3HG2 THR A  75      15.205 -38.175  24.018  1.00  0.770          H  
ATOM   1168  N   ILE A  76      17.739 -34.666  26.495  1.00  0.390          N  
ATOM   1169  CA  ILE A  76      18.241 -33.352  26.843  1.00  0.400          C  
ATOM   1170  C   ILE A  76      18.324 -32.418  25.619  1.00  0.340          C  
ATOM   1171  O   ILE A  76      18.033 -31.220  25.728  1.00  0.360          O  
ATOM   1172  CB  ILE A  76      19.619 -33.510  27.563  1.00  0.560          C  
ATOM   1173  CG1 ILE A  76      19.936 -32.238  28.304  1.00  0.560          C  
ATOM   1174  CG2 ILE A  76      20.753 -33.887  26.597  1.00  0.560          C  
ATOM   1175  CD1 ILE A  76      21.096 -32.241  29.217  1.00  0.560          C  
ATOM   1176  H   ILE A  76      18.320 -35.480  26.640  1.00  0.470          H  
ATOM   1177  HA  ILE A  76      17.546 -32.909  27.550  1.00  0.480          H  
ATOM   1178  HB  ILE A  76      19.527 -34.296  28.299  1.00  0.670          H  
ATOM   1179 1HG1 ILE A  76      20.054 -31.467  27.592  1.00  0.670          H  
ATOM   1180 2HG1 ILE A  76      19.112 -32.032  28.939  1.00  0.670          H  
ATOM   1181 1HG2 ILE A  76      21.680 -34.017  27.134  1.00  0.670          H  
ATOM   1182 2HG2 ILE A  76      20.518 -34.817  26.089  1.00  0.670          H  
ATOM   1183 3HG2 ILE A  76      20.905 -33.099  25.862  1.00  0.670          H  
ATOM   1184 1HD1 ILE A  76      21.176 -31.276  29.706  1.00  0.670          H  
ATOM   1185 2HD1 ILE A  76      20.959 -32.992  29.961  1.00  0.670          H  
ATOM   1186 3HD1 ILE A  76      22.003 -32.428  28.659  1.00  0.670          H  
ATOM   1187  N   THR A  77      18.664 -32.984  24.452  1.00  0.300          N  
ATOM   1188  CA  THR A  77      18.798 -32.203  23.234  1.00  0.290          C  
ATOM   1189  C   THR A  77      17.462 -31.795  22.657  1.00  0.270          C  
ATOM   1190  O   THR A  77      17.315 -30.669  22.171  1.00  0.290          O  
ATOM   1191  CB  THR A  77      19.581 -32.981  22.162  1.00  0.410          C  
ATOM   1192  OG1 THR A  77      18.917 -34.230  21.908  1.00  0.410          O  
ATOM   1193  CG2 THR A  77      21.007 -33.229  22.615  1.00  0.410          C  
ATOM   1194  H   THR A  77      18.848 -33.974  24.415  1.00  0.360          H  
ATOM   1195  HA  THR A  77      19.353 -31.302  23.470  1.00  0.350          H  
ATOM   1196  HB  THR A  77      19.594 -32.399  21.241  1.00  0.490          H  
ATOM   1197  HG1 THR A  77      19.283 -34.629  21.107  1.00  0.490          H  
ATOM   1198 1HG2 THR A  77      21.548 -33.772  21.841  1.00  0.490          H  
ATOM   1199 2HG2 THR A  77      21.501 -32.273  22.797  1.00  0.490          H  
ATOM   1200 3HG2 THR A  77      21.013 -33.810  23.530  1.00  0.490          H  
ATOM   1201  N   ASN A  78      16.462 -32.669  22.728  1.00  0.260          N  
ATOM   1202  CA  ASN A  78      15.186 -32.294  22.159  1.00  0.250          C  
ATOM   1203  C   ASN A  78      14.536 -31.183  22.967  1.00  0.240          C  
ATOM   1204  O   ASN A  78      13.894 -30.294  22.414  1.00  0.250          O  
ATOM   1205  CB  ASN A  78      14.315 -33.504  22.010  1.00  0.350          C  
ATOM   1206  CG  ASN A  78      14.730 -34.357  20.849  1.00  0.350          C  
ATOM   1207  OD1 ASN A  78      15.289 -33.874  19.858  1.00  0.350          O  
ATOM   1208  ND2 ASN A  78      14.481 -35.632  20.950  1.00  0.350          N  
ATOM   1209  H   ASN A  78      16.602 -33.604  23.114  1.00  0.310          H  
ATOM   1210  HA  ASN A  78      15.363 -31.896  21.162  1.00  0.300          H  
ATOM   1211 1HB  ASN A  78      14.347 -34.092  22.928  1.00  0.420          H  
ATOM   1212 2HB  ASN A  78      13.328 -33.200  21.864  1.00  0.420          H  
ATOM   1213 1HD2 ASN A  78      14.739 -36.251  20.206  1.00  0.420          H  
ATOM   1214 2HD2 ASN A  78      14.054 -35.992  21.777  1.00  0.420          H  
ATOM   1215  N   ILE A  79      14.743 -31.171  24.268  1.00  0.240          N  
ATOM   1216  CA  ILE A  79      14.169 -30.092  25.047  1.00  0.240          C  
ATOM   1217  C   ILE A  79      14.781 -28.742  24.653  1.00  0.250          C  
ATOM   1218  O   ILE A  79      14.062 -27.744  24.524  1.00  0.260          O  
ATOM   1219  CB  ILE A  79      14.226 -30.398  26.520  1.00  0.340          C  
ATOM   1220  CG1 ILE A  79      13.269 -31.576  26.779  1.00  0.340          C  
ATOM   1221  CG2 ILE A  79      13.840 -29.133  27.354  1.00  0.340          C  
ATOM   1222  CD1 ILE A  79      13.431 -32.195  28.103  1.00  0.340          C  
ATOM   1223  H   ILE A  79      15.261 -31.942  24.710  1.00  0.290          H  
ATOM   1224  HA  ILE A  79      13.119 -30.040  24.811  1.00  0.290          H  
ATOM   1225  HB  ILE A  79      15.213 -30.744  26.753  1.00  0.400          H  
ATOM   1226 1HG1 ILE A  79      12.244 -31.222  26.686  1.00  0.400          H  
ATOM   1227 2HG1 ILE A  79      13.438 -32.350  26.030  1.00  0.400          H  
ATOM   1228 1HG2 ILE A  79      13.875 -29.348  28.415  1.00  0.400          H  
ATOM   1229 2HG2 ILE A  79      14.538 -28.333  27.147  1.00  0.400          H  
ATOM   1230 3HG2 ILE A  79      12.832 -28.812  27.086  1.00  0.400          H  
ATOM   1231 1HD1 ILE A  79      12.733 -33.016  28.216  1.00  0.400          H  
ATOM   1232 2HD1 ILE A  79      14.442 -32.568  28.186  1.00  0.400          H  
ATOM   1233 3HD1 ILE A  79      13.256 -31.479  28.859  1.00  0.400          H  
ATOM   1234  N   TYR A  80      16.107 -28.676  24.492  1.00  0.250          N  
ATOM   1235  CA  TYR A  80      16.707 -27.406  24.080  1.00  0.260          C  
ATOM   1236  C   TYR A  80      16.132 -26.963  22.728  1.00  0.250          C  
ATOM   1237  O   TYR A  80      15.832 -25.778  22.531  1.00  0.280          O  
ATOM   1238  CB  TYR A  80      18.209 -27.544  23.905  1.00  0.360          C  
ATOM   1239  CG  TYR A  80      18.954 -27.940  25.118  1.00  0.360          C  
ATOM   1240  CD1 TYR A  80      19.956 -28.870  24.970  1.00  0.360          C  
ATOM   1241  CD2 TYR A  80      18.658 -27.424  26.369  1.00  0.360          C  
ATOM   1242  CE1 TYR A  80      20.652 -29.289  26.036  1.00  0.360          C  
ATOM   1243  CE2 TYR A  80      19.374 -27.852  27.441  1.00  0.360          C  
ATOM   1244  CZ  TYR A  80      20.368 -28.784  27.272  1.00  0.360          C  
ATOM   1245  OH  TYR A  80      21.098 -29.205  28.321  1.00  0.360          O  
ATOM   1246  H   TYR A  80      16.694 -29.502  24.676  1.00  0.300          H  
ATOM   1247  HA  TYR A  80      16.464 -26.638  24.811  1.00  0.310          H  
ATOM   1248 1HB  TYR A  80      18.410 -28.281  23.126  1.00  0.430          H  
ATOM   1249 2HB  TYR A  80      18.608 -26.592  23.565  1.00  0.430          H  
ATOM   1250  HD1 TYR A  80      20.182 -29.272  23.989  1.00  0.430          H  
ATOM   1251  HD2 TYR A  80      17.873 -26.688  26.507  1.00  0.430          H  
ATOM   1252  HE1 TYR A  80      21.428 -30.023  25.914  1.00  0.430          H  
ATOM   1253  HE2 TYR A  80      19.160 -27.452  28.420  1.00  0.430          H  
ATOM   1254  HH  TYR A  80      20.869 -28.704  29.088  1.00  0.430          H  
ATOM   1255  N   ILE A  81      15.972 -27.928  21.803  1.00  0.240          N  
ATOM   1256  CA  ILE A  81      15.445 -27.666  20.465  1.00  0.250          C  
ATOM   1257  C   ILE A  81      14.011 -27.174  20.483  1.00  0.240          C  
ATOM   1258  O   ILE A  81      13.682 -26.249  19.737  1.00  0.260          O  
ATOM   1259  CB  ILE A  81      15.537 -28.889  19.534  1.00  0.350          C  
ATOM   1260  CG1 ILE A  81      17.011 -29.186  19.235  1.00  0.350          C  
ATOM   1261  CG2 ILE A  81      14.746 -28.612  18.201  1.00  0.350          C  
ATOM   1262  CD1 ILE A  81      17.257 -30.540  18.592  1.00  0.350          C  
ATOM   1263  H   ILE A  81      16.268 -28.883  22.036  1.00  0.290          H  
ATOM   1264  HA  ILE A  81      16.060 -26.885  20.021  1.00  0.300          H  
ATOM   1265  HB  ILE A  81      15.119 -29.757  20.034  1.00  0.420          H  
ATOM   1266 1HG1 ILE A  81      17.392 -28.412  18.571  1.00  0.420          H  
ATOM   1267 2HG1 ILE A  81      17.573 -29.142  20.167  1.00  0.420          H  
ATOM   1268 1HG2 ILE A  81      14.815 -29.470  17.550  1.00  0.420          H  
ATOM   1269 2HG2 ILE A  81      13.693 -28.425  18.402  1.00  0.420          H  
ATOM   1270 3HG2 ILE A  81      15.170 -27.744  17.696  1.00  0.420          H  
ATOM   1271 1HD1 ILE A  81      18.323 -30.666  18.424  1.00  0.420          H  
ATOM   1272 2HD1 ILE A  81      16.902 -31.329  19.261  1.00  0.420          H  
ATOM   1273 3HD1 ILE A  81      16.740 -30.616  17.644  1.00  0.420          H  
ATOM   1274  N   LEU A  82      13.124 -27.786  21.270  1.00  0.240          N  
ATOM   1275  CA  LEU A  82      11.759 -27.302  21.212  1.00  0.270          C  
ATOM   1276  C   LEU A  82      11.692 -25.902  21.820  1.00  0.290          C  
ATOM   1277  O   LEU A  82      10.926 -25.080  21.331  1.00  0.310          O  
ATOM   1278  CB  LEU A  82      10.788 -28.258  21.942  1.00  0.370          C  
ATOM   1279  CG  LEU A  82      10.781 -28.262  23.512  1.00  0.370          C  
ATOM   1280  CD1 LEU A  82       9.727 -27.273  24.054  1.00  0.370          C  
ATOM   1281  CD2 LEU A  82      10.530 -29.625  24.000  1.00  0.370          C  
ATOM   1282  H   LEU A  82      13.395 -28.594  21.843  1.00  0.290          H  
ATOM   1283  HA  LEU A  82      11.458 -27.245  20.164  1.00  0.320          H  
ATOM   1284 1HB  LEU A  82       9.778 -28.039  21.611  1.00  0.440          H  
ATOM   1285 2HB  LEU A  82      11.028 -29.268  21.631  1.00  0.440          H  
ATOM   1286  HG  LEU A  82      11.739 -27.949  23.874  1.00  0.440          H  
ATOM   1287 1HD1 LEU A  82       9.751 -27.289  25.143  1.00  0.440          H  
ATOM   1288 2HD1 LEU A  82       9.910 -26.271  23.726  1.00  0.440          H  
ATOM   1289 3HD1 LEU A  82       8.740 -27.578  23.709  1.00  0.440          H  
ATOM   1290 1HD2 LEU A  82      10.546 -29.626  25.090  1.00  0.440          H  
ATOM   1291 2HD2 LEU A  82       9.583 -29.963  23.651  1.00  0.440          H  
ATOM   1292 3HD2 LEU A  82      11.295 -30.265  23.633  1.00  0.440          H  
ATOM   1293  N   ASN A  83      12.520 -25.588  22.841  1.00  0.300          N  
ATOM   1294  CA  ASN A  83      12.423 -24.258  23.441  1.00  0.330          C  
ATOM   1295  C   ASN A  83      13.001 -23.211  22.472  1.00  0.330          C  
ATOM   1296  O   ASN A  83      12.504 -22.077  22.398  1.00  0.350          O  
ATOM   1297  CB  ASN A  83      13.068 -24.249  24.812  1.00  0.450          C  
ATOM   1298  CG  ASN A  83      12.659 -23.049  25.674  1.00  0.450          C  
ATOM   1299  OD1 ASN A  83      11.455 -22.834  25.922  1.00  0.450          O  
ATOM   1300  ND2 ASN A  83      13.619 -22.298  26.143  1.00  0.450          N  
ATOM   1301  H   ASN A  83      13.136 -26.300  23.253  1.00  0.360          H  
ATOM   1302  HA  ASN A  83      11.372 -24.020  23.576  1.00  0.400          H  
ATOM   1303 1HB  ASN A  83      12.786 -25.165  25.332  1.00  0.540          H  
ATOM   1304 2HB  ASN A  83      14.152 -24.267  24.700  1.00  0.540          H  
ATOM   1305 1HD2 ASN A  83      13.420 -21.500  26.720  1.00  0.540          H  
ATOM   1306 2HD2 ASN A  83      14.568 -22.517  25.918  1.00  0.540          H  
ATOM   1307  N   LEU A  84      14.010 -23.624  21.689  1.00  0.320          N  
ATOM   1308  CA  LEU A  84      14.606 -22.806  20.645  1.00  0.330          C  
ATOM   1309  C   LEU A  84      13.530 -22.514  19.610  1.00  0.330          C  
ATOM   1310  O   LEU A  84      13.333 -21.365  19.201  1.00  0.350          O  
ATOM   1311  CB  LEU A  84      15.787 -23.584  20.009  1.00  0.460          C  
ATOM   1312  CG  LEU A  84      16.545 -22.992  18.792  1.00  0.460          C  
ATOM   1313  CD1 LEU A  84      17.147 -21.684  19.136  1.00  0.460          C  
ATOM   1314  CD2 LEU A  84      17.649 -23.962  18.399  1.00  0.460          C  
ATOM   1315  H   LEU A  84      14.423 -24.543  21.869  1.00  0.380          H  
ATOM   1316  HA  LEU A  84      14.952 -21.873  21.082  1.00  0.400          H  
ATOM   1317 1HB  LEU A  84      16.514 -23.784  20.777  1.00  0.550          H  
ATOM   1318 2HB  LEU A  84      15.407 -24.535  19.685  1.00  0.550          H  
ATOM   1319  HG  LEU A  84      15.859 -22.855  17.956  1.00  0.550          H  
ATOM   1320 1HD1 LEU A  84      17.688 -21.288  18.277  1.00  0.550          H  
ATOM   1321 2HD1 LEU A  84      16.354 -21.004  19.402  1.00  0.550          H  
ATOM   1322 3HD1 LEU A  84      17.833 -21.803  19.967  1.00  0.550          H  
ATOM   1323 1HD2 LEU A  84      18.194 -23.561  17.544  1.00  0.550          H  
ATOM   1324 2HD2 LEU A  84      18.328 -24.074  19.241  1.00  0.550          H  
ATOM   1325 3HD2 LEU A  84      17.219 -24.931  18.138  1.00  0.550          H  
ATOM   1326  N   ALA A  85      12.822 -23.571  19.191  1.00  0.320          N  
ATOM   1327  CA  ALA A  85      11.749 -23.462  18.228  1.00  0.340          C  
ATOM   1328  C   ALA A  85      10.637 -22.556  18.739  1.00  0.350          C  
ATOM   1329  O   ALA A  85      10.080 -21.814  17.943  1.00  0.380          O  
ATOM   1330  CB  ALA A  85      11.215 -24.827  17.894  1.00  0.470          C  
ATOM   1331  H   ALA A  85      13.065 -24.502  19.541  1.00  0.380          H  
ATOM   1332  HA  ALA A  85      12.156 -23.022  17.320  1.00  0.410          H  
ATOM   1333 1HB  ALA A  85      10.431 -24.749  17.143  1.00  0.560          H  
ATOM   1334 2HB  ALA A  85      12.033 -25.430  17.519  1.00  0.560          H  
ATOM   1335 3HB  ALA A  85      10.820 -25.274  18.789  1.00  0.560          H  
ATOM   1336  N   ILE A  86      10.321 -22.582  20.050  1.00  0.330          N  
ATOM   1337  CA  ILE A  86       9.287 -21.694  20.609  1.00  0.350          C  
ATOM   1338  C   ILE A  86       9.702 -20.246  20.471  1.00  0.350          C  
ATOM   1339  O   ILE A  86       8.903 -19.400  20.071  1.00  0.360          O  
ATOM   1340  CB  ILE A  86       8.949 -21.980  22.095  1.00  0.480          C  
ATOM   1341  CG1 ILE A  86       8.242 -23.354  22.214  1.00  0.480          C  
ATOM   1342  CG2 ILE A  86       8.069 -20.823  22.680  1.00  0.480          C  
ATOM   1343  CD1 ILE A  86       8.110 -23.902  23.625  1.00  0.480          C  
ATOM   1344  H   ILE A  86      10.778 -23.283  20.642  1.00  0.400          H  
ATOM   1345  HA  ILE A  86       8.372 -21.835  20.033  1.00  0.420          H  
ATOM   1346  HB  ILE A  86       9.877 -22.046  22.667  1.00  0.580          H  
ATOM   1347 1HG1 ILE A  86       7.244 -23.262  21.790  1.00  0.580          H  
ATOM   1348 2HG1 ILE A  86       8.791 -24.068  21.628  1.00  0.580          H  
ATOM   1349 1HG2 ILE A  86       7.846 -21.019  23.722  1.00  0.580          H  
ATOM   1350 2HG2 ILE A  86       8.589 -19.870  22.621  1.00  0.580          H  
ATOM   1351 3HG2 ILE A  86       7.136 -20.756  22.114  1.00  0.580          H  
ATOM   1352 1HD1 ILE A  86       7.609 -24.869  23.583  1.00  0.580          H  
ATOM   1353 2HD1 ILE A  86       9.094 -24.026  24.066  1.00  0.580          H  
ATOM   1354 3HD1 ILE A  86       7.528 -23.229  24.242  1.00  0.580          H  
ATOM   1355  N   ALA A  87      10.941 -19.932  20.841  1.00  0.340          N  
ATOM   1356  CA  ALA A  87      11.408 -18.559  20.726  1.00  0.350          C  
ATOM   1357  C   ALA A  87      11.315 -18.086  19.282  1.00  0.360          C  
ATOM   1358  O   ALA A  87      10.960 -16.926  19.006  1.00  0.390          O  
ATOM   1359  CB  ALA A  87      12.824 -18.479  21.205  1.00  0.490          C  
ATOM   1360  H   ALA A  87      11.555 -20.665  21.223  1.00  0.410          H  
ATOM   1361  HA  ALA A  87      10.773 -17.923  21.340  1.00  0.420          H  
ATOM   1362 1HB  ALA A  87      13.192 -17.462  21.144  1.00  0.580          H  
ATOM   1363 2HB  ALA A  87      12.839 -18.821  22.205  1.00  0.580          H  
ATOM   1364 3HB  ALA A  87      13.442 -19.130  20.595  1.00  0.580          H  
ATOM   1365  N   ASN A  88      11.625 -19.003  18.362  1.00  0.360          N  
ATOM   1366  CA  ASN A  88      11.577 -18.721  16.949  1.00  0.390          C  
ATOM   1367  C   ASN A  88      10.132 -18.632  16.447  1.00  0.400          C  
ATOM   1368  O   ASN A  88       9.830 -17.751  15.647  1.00  0.430          O  
ATOM   1369  CB  ASN A  88      12.414 -19.745  16.217  1.00  0.530          C  
ATOM   1370  CG  ASN A  88      13.931 -19.547  16.452  1.00  0.530          C  
ATOM   1371  OD1 ASN A  88      14.438 -18.436  16.731  1.00  0.530          O  
ATOM   1372  ND2 ASN A  88      14.680 -20.616  16.351  1.00  0.530          N  
ATOM   1373  H   ASN A  88      11.966 -19.917  18.681  1.00  0.430          H  
ATOM   1374  HA  ASN A  88      12.017 -17.752  16.770  1.00  0.470          H  
ATOM   1375 1HB  ASN A  88      12.132 -20.743  16.534  1.00  0.640          H  
ATOM   1376 2HB  ASN A  88      12.220 -19.666  15.161  1.00  0.640          H  
ATOM   1377 1HD2 ASN A  88      15.664 -20.542  16.500  1.00  0.640          H  
ATOM   1378 2HD2 ASN A  88      14.298 -21.513  16.133  1.00  0.640          H  
ATOM   1379  N   GLU A  89       9.224 -19.482  16.942  1.00  0.380          N  
ATOM   1380  CA  GLU A  89       7.824 -19.428  16.539  1.00  0.390          C  
ATOM   1381  C   GLU A  89       7.235 -18.084  16.921  1.00  0.390          C  
ATOM   1382  O   GLU A  89       6.582 -17.437  16.100  1.00  0.420          O  
ATOM   1383  CB  GLU A  89       6.982 -20.524  17.218  1.00  0.540          C  
ATOM   1384  CG  GLU A  89       5.500 -20.550  16.763  1.00  0.540          C  
ATOM   1385  CD  GLU A  89       4.643 -21.567  17.469  1.00  0.540          C  
ATOM   1386  OE1 GLU A  89       5.117 -22.202  18.373  1.00  0.540          O  
ATOM   1387  OE2 GLU A  89       3.506 -21.707  17.097  1.00  0.540          O  
ATOM   1388  H   GLU A  89       9.526 -20.222  17.565  1.00  0.460          H  
ATOM   1389  HA  GLU A  89       7.767 -19.546  15.459  1.00  0.470          H  
ATOM   1390 1HB  GLU A  89       7.422 -21.501  17.017  1.00  0.650          H  
ATOM   1391 2HB  GLU A  89       7.001 -20.375  18.298  1.00  0.650          H  
ATOM   1392 1HG  GLU A  89       5.055 -19.564  16.902  1.00  0.650          H  
ATOM   1393 2HG  GLU A  89       5.483 -20.778  15.706  1.00  0.650          H  
ATOM   1394  N   LEU A  90       7.485 -17.655  18.167  1.00  0.370          N  
ATOM   1395  CA  LEU A  90       6.932 -16.403  18.657  1.00  0.390          C  
ATOM   1396  C   LEU A  90       7.429 -15.251  17.823  1.00  0.400          C  
ATOM   1397  O   LEU A  90       6.662 -14.357  17.463  1.00  0.420          O  
ATOM   1398  CB  LEU A  90       7.335 -16.187  20.122  1.00  0.540          C  
ATOM   1399  CG  LEU A  90       6.700 -17.134  21.177  1.00  0.540          C  
ATOM   1400  CD1 LEU A  90       7.409 -16.916  22.510  1.00  0.540          C  
ATOM   1401  CD2 LEU A  90       5.203 -16.851  21.312  1.00  0.540          C  
ATOM   1402  H   LEU A  90       8.040 -18.247  18.794  1.00  0.440          H  
ATOM   1403  HA  LEU A  90       5.857 -16.441  18.562  1.00  0.470          H  
ATOM   1404 1HB  LEU A  90       8.421 -16.311  20.191  1.00  0.650          H  
ATOM   1405 2HB  LEU A  90       7.094 -15.162  20.399  1.00  0.650          H  
ATOM   1406  HG  LEU A  90       6.843 -18.171  20.875  1.00  0.650          H  
ATOM   1407 1HD1 LEU A  90       6.987 -17.581  23.264  1.00  0.650          H  
ATOM   1408 2HD1 LEU A  90       8.465 -17.139  22.385  1.00  0.650          H  
ATOM   1409 3HD1 LEU A  90       7.284 -15.884  22.827  1.00  0.650          H  
ATOM   1410 1HD2 LEU A  90       4.781 -17.520  22.063  1.00  0.650          H  
ATOM   1411 2HD2 LEU A  90       5.052 -15.817  21.622  1.00  0.650          H  
ATOM   1412 3HD2 LEU A  90       4.697 -17.022  20.370  1.00  0.650          H  
ATOM   1413  N   PHE A  91       8.706 -15.290  17.459  1.00  0.410          N  
ATOM   1414  CA  PHE A  91       9.266 -14.260  16.618  1.00  0.410          C  
ATOM   1415  C   PHE A  91       8.552 -14.151  15.304  1.00  0.390          C  
ATOM   1416  O   PHE A  91       8.099 -13.075  14.908  1.00  0.400          O  
ATOM   1417  CB  PHE A  91      10.711 -14.532  16.328  1.00  0.570          C  
ATOM   1418  CG  PHE A  91      11.282 -13.516  15.476  1.00  0.570          C  
ATOM   1419  CD1 PHE A  91      11.584 -12.275  15.999  1.00  0.570          C  
ATOM   1420  CD2 PHE A  91      11.510 -13.763  14.142  1.00  0.570          C  
ATOM   1421  CE1 PHE A  91      12.093 -11.297  15.201  1.00  0.570          C  
ATOM   1422  CE2 PHE A  91      12.019 -12.799  13.345  1.00  0.570          C  
ATOM   1423  CZ  PHE A  91      12.310 -11.552  13.874  1.00  0.570          C  
ATOM   1424  H   PHE A  91       9.331 -16.012  17.828  1.00  0.490          H  
ATOM   1425  HA  PHE A  91       9.186 -13.314  17.107  1.00  0.490          H  
ATOM   1426 1HB  PHE A  91      11.224 -14.589  17.225  1.00  0.690          H  
ATOM   1427 2HB  PHE A  91      10.821 -15.487  15.834  1.00  0.690          H  
ATOM   1428  HD1 PHE A  91      11.399 -12.075  17.054  1.00  0.690          H  
ATOM   1429  HD2 PHE A  91      11.269 -14.740  13.727  1.00  0.690          H  
ATOM   1430  HE1 PHE A  91      12.316 -10.307  15.621  1.00  0.690          H  
ATOM   1431  HE2 PHE A  91      12.185 -13.009  12.298  1.00  0.690          H  
ATOM   1432  HZ  PHE A  91      12.707 -10.767  13.245  1.00  0.690          H  
ATOM   1433  N   MET A  92       8.419 -15.286  14.632  1.00  0.390          N  
ATOM   1434  CA  MET A  92       7.833 -15.307  13.314  1.00  0.420          C  
ATOM   1435  C   MET A  92       6.397 -14.814  13.334  1.00  0.380          C  
ATOM   1436  O   MET A  92       5.988 -14.038  12.471  1.00  0.420          O  
ATOM   1437  CB  MET A  92       7.918 -16.719  12.788  1.00  0.580          C  
ATOM   1438  CG  MET A  92       9.318 -17.191  12.546  1.00  0.580          C  
ATOM   1439  SD  MET A  92      10.114 -16.296  11.288  1.00  0.580          S  
ATOM   1440  CE  MET A  92      11.785 -16.839  11.384  1.00  0.580          C  
ATOM   1441  H   MET A  92       8.793 -16.150  15.039  1.00  0.470          H  
ATOM   1442  HA  MET A  92       8.408 -14.643  12.677  1.00  0.500          H  
ATOM   1443 1HB  MET A  92       7.470 -17.395  13.510  1.00  0.690          H  
ATOM   1444 2HB  MET A  92       7.372 -16.796  11.865  1.00  0.690          H  
ATOM   1445 1HG  MET A  92       9.898 -17.056  13.430  1.00  0.690          H  
ATOM   1446 2HG  MET A  92       9.304 -18.236  12.314  1.00  0.690          H  
ATOM   1447 1HE  MET A  92      12.389 -16.328  10.646  1.00  0.690          H  
ATOM   1448 2HE  MET A  92      12.181 -16.631  12.377  1.00  0.690          H  
ATOM   1449 3HE  MET A  92      11.818 -17.889  11.190  1.00  0.690          H  
ATOM   1450  N   LEU A  93       5.661 -15.117  14.394  1.00  0.350          N  
ATOM   1451  CA  LEU A  93       4.275 -14.680  14.495  1.00  0.360          C  
ATOM   1452  C   LEU A  93       4.121 -13.158  14.448  1.00  0.360          C  
ATOM   1453  O   LEU A  93       3.061 -12.669  14.056  1.00  0.390          O  
ATOM   1454  CB  LEU A  93       3.624 -15.187  15.801  1.00  0.500          C  
ATOM   1455  CG  LEU A  93       3.356 -16.719  15.939  1.00  0.500          C  
ATOM   1456  CD1 LEU A  93       2.914 -17.037  17.358  1.00  0.500          C  
ATOM   1457  CD2 LEU A  93       2.282 -17.160  14.949  1.00  0.500          C  
ATOM   1458  H   LEU A  93       6.046 -15.760  15.097  1.00  0.420          H  
ATOM   1459  HA  LEU A  93       3.738 -15.082  13.640  1.00  0.430          H  
ATOM   1460 1HB  LEU A  93       4.278 -14.901  16.624  1.00  0.600          H  
ATOM   1461 2HB  LEU A  93       2.676 -14.671  15.932  1.00  0.600          H  
ATOM   1462  HG  LEU A  93       4.253 -17.251  15.756  1.00  0.600          H  
ATOM   1463 1HD1 LEU A  93       2.749 -18.113  17.452  1.00  0.600          H  
ATOM   1464 2HD1 LEU A  93       3.679 -16.734  18.054  1.00  0.600          H  
ATOM   1465 3HD1 LEU A  93       1.993 -16.504  17.582  1.00  0.600          H  
ATOM   1466 1HD2 LEU A  93       2.114 -18.233  15.062  1.00  0.600          H  
ATOM   1467 2HD2 LEU A  93       1.356 -16.624  15.150  1.00  0.600          H  
ATOM   1468 3HD2 LEU A  93       2.594 -16.962  13.939  1.00  0.600          H  
ATOM   1469  N   GLY A  94       5.129 -12.388  14.890  1.00  0.350          N  
ATOM   1470  CA  GLY A  94       5.003 -10.936  14.886  1.00  0.370          C  
ATOM   1471  C   GLY A  94       5.517 -10.280  13.595  1.00  0.360          C  
ATOM   1472  O   GLY A  94       5.357  -9.062  13.393  1.00  0.340          O  
ATOM   1473  H   GLY A  94       6.021 -12.793  15.199  1.00  0.420          H  
ATOM   1474 1HA  GLY A  94       3.958 -10.678  15.034  1.00  0.440          H  
ATOM   1475 2HA  GLY A  94       5.551 -10.544  15.737  1.00  0.440          H  
ATOM   1476  N   LEU A  95       6.074 -11.082  12.680  1.00  0.400          N  
ATOM   1477  CA  LEU A  95       6.606 -10.516  11.454  1.00  0.440          C  
ATOM   1478  C   LEU A  95       5.580  -9.847  10.573  1.00  0.440          C  
ATOM   1479  O   LEU A  95       5.940  -8.852   9.969  1.00  0.480          O  
ATOM   1480  CB  LEU A  95       7.429 -11.511  10.627  1.00  0.600          C  
ATOM   1481  CG  LEU A  95       8.829 -11.874  11.142  1.00  0.600          C  
ATOM   1482  CD1 LEU A  95       9.364 -13.004  10.316  1.00  0.600          C  
ATOM   1483  CD2 LEU A  95       9.779 -10.680  10.990  1.00  0.600          C  
ATOM   1484  H   LEU A  95       6.114 -12.095  12.828  1.00  0.480          H  
ATOM   1485  HA  LEU A  95       7.291  -9.736  11.752  1.00  0.530          H  
ATOM   1486 1HB  LEU A  95       6.893 -12.435  10.619  1.00  0.720          H  
ATOM   1487 2HB  LEU A  95       7.517 -11.152   9.601  1.00  0.720          H  
ATOM   1488  HG  LEU A  95       8.772 -12.186  12.193  1.00  0.720          H  
ATOM   1489 1HD1 LEU A  95      10.354 -13.274  10.668  1.00  0.720          H  
ATOM   1490 2HD1 LEU A  95       8.704 -13.847  10.409  1.00  0.720          H  
ATOM   1491 3HD1 LEU A  95       9.420 -12.702   9.270  1.00  0.720          H  
ATOM   1492 1HD2 LEU A  95      10.746 -10.973  11.345  1.00  0.720          H  
ATOM   1493 2HD2 LEU A  95       9.845 -10.391   9.940  1.00  0.720          H  
ATOM   1494 3HD2 LEU A  95       9.449  -9.843  11.563  1.00  0.720          H  
ATOM   1495  N   PRO A  96       4.323 -10.318  10.435  1.00  0.440          N  
ATOM   1496  CA  PRO A  96       3.295  -9.672   9.643  1.00  0.460          C  
ATOM   1497  C   PRO A  96       2.978  -8.251  10.126  1.00  0.440          C  
ATOM   1498  O   PRO A  96       2.467  -7.443   9.340  1.00  0.470          O  
ATOM   1499  CB  PRO A  96       2.093 -10.607   9.822  1.00  0.690          C  
ATOM   1500  CG  PRO A  96       2.703 -11.948  10.150  1.00  0.690          C  
ATOM   1501  CD  PRO A  96       3.897 -11.618  10.988  1.00  0.690          C  
ATOM   1502  HA  PRO A  96       3.611  -9.665   8.594  1.00  0.550          H  
ATOM   1503 1HB  PRO A  96       1.443 -10.230  10.629  1.00  0.830          H  
ATOM   1504 2HB  PRO A  96       1.489 -10.622   8.900  1.00  0.830          H  
ATOM   1505 1HG  PRO A  96       1.981 -12.580  10.693  1.00  0.830          H  
ATOM   1506 2HG  PRO A  96       2.972 -12.489   9.232  1.00  0.830          H  
ATOM   1507 1HD  PRO A  96       3.554 -11.506  12.011  1.00  0.830          H  
ATOM   1508 2HD  PRO A  96       4.648 -12.394  10.876  1.00  0.830          H  
ATOM   1509  N   PHE A  97       3.298  -7.915  11.394  1.00  0.380          N  
ATOM   1510  CA  PHE A  97       3.016  -6.571  11.870  1.00  0.380          C  
ATOM   1511  C   PHE A  97       4.131  -5.714  11.335  1.00  0.400          C  
ATOM   1512  O   PHE A  97       3.903  -4.631  10.798  1.00  0.440          O  
ATOM   1513  CB  PHE A  97       3.010  -6.479  13.392  1.00  0.530          C  
ATOM   1514  CG  PHE A  97       1.942  -7.257  14.046  1.00  0.530          C  
ATOM   1515  CD1 PHE A  97       0.618  -7.002  13.788  1.00  0.530          C  
ATOM   1516  CD2 PHE A  97       2.265  -8.242  14.952  1.00  0.530          C  
ATOM   1517  CE1 PHE A  97      -0.376  -7.716  14.409  1.00  0.530          C  
ATOM   1518  CE2 PHE A  97       1.280  -8.971  15.582  1.00  0.530          C  
ATOM   1519  CZ  PHE A  97      -0.047  -8.705  15.307  1.00  0.530          C  
ATOM   1520  H   PHE A  97       3.748  -8.559  12.049  1.00  0.460          H  
ATOM   1521  HA  PHE A  97       2.068  -6.228  11.462  1.00  0.460          H  
ATOM   1522 1HB  PHE A  97       3.971  -6.813  13.785  1.00  0.640          H  
ATOM   1523 2HB  PHE A  97       2.883  -5.440  13.677  1.00  0.640          H  
ATOM   1524  HD1 PHE A  97       0.365  -6.230  13.085  1.00  0.640          H  
ATOM   1525  HD2 PHE A  97       3.315  -8.438  15.167  1.00  0.640          H  
ATOM   1526  HE1 PHE A  97      -1.420  -7.500  14.191  1.00  0.640          H  
ATOM   1527  HE2 PHE A  97       1.546  -9.753  16.296  1.00  0.640          H  
ATOM   1528  HZ  PHE A  97      -0.831  -9.274  15.803  1.00  0.640          H  
ATOM   1529  N   LEU A  98       5.350  -6.226  11.484  1.00  0.390          N  
ATOM   1530  CA  LEU A  98       6.543  -5.552  10.998  1.00  0.430          C  
ATOM   1531  C   LEU A  98       6.504  -5.433   9.478  1.00  0.470          C  
ATOM   1532  O   LEU A  98       6.946  -4.441   8.907  1.00  0.500          O  
ATOM   1533  CB  LEU A  98       7.775  -6.348  11.446  1.00  0.590          C  
ATOM   1534  CG  LEU A  98       8.104  -6.299  12.945  1.00  0.590          C  
ATOM   1535  CD1 LEU A  98       9.096  -7.395  13.301  1.00  0.590          C  
ATOM   1536  CD2 LEU A  98       8.752  -4.952  13.248  1.00  0.590          C  
ATOM   1537  H   LEU A  98       5.438  -7.130  11.961  1.00  0.470          H  
ATOM   1538  HA  LEU A  98       6.570  -4.552  11.419  1.00  0.520          H  
ATOM   1539 1HB  LEU A  98       7.640  -7.385  11.164  1.00  0.700          H  
ATOM   1540 2HB  LEU A  98       8.633  -5.961  10.915  1.00  0.700          H  
ATOM   1541  HG  LEU A  98       7.196  -6.427  13.532  1.00  0.700          H  
ATOM   1542 1HD1 LEU A  98       9.343  -7.338  14.372  1.00  0.700          H  
ATOM   1543 2HD1 LEU A  98       8.657  -8.360  13.098  1.00  0.700          H  
ATOM   1544 3HD1 LEU A  98      10.007  -7.275  12.717  1.00  0.700          H  
ATOM   1545 1HD2 LEU A  98       9.003  -4.902  14.311  1.00  0.700          H  
ATOM   1546 2HD2 LEU A  98       9.663  -4.849  12.659  1.00  0.700          H  
ATOM   1547 3HD2 LEU A  98       8.088  -4.140  12.997  1.00  0.700          H  
ATOM   1548  N   ALA A  99       5.994  -6.463   8.808  1.00  0.480          N  
ATOM   1549  CA  ALA A  99       5.942  -6.464   7.365  1.00  0.530          C  
ATOM   1550  C   ALA A  99       5.046  -5.349   6.877  1.00  0.550          C  
ATOM   1551  O   ALA A  99       5.473  -4.496   6.089  1.00  0.590          O  
ATOM   1552  CB  ALA A  99       5.411  -7.800   6.860  1.00  0.720          C  
ATOM   1553  H   ALA A  99       5.665  -7.270   9.320  1.00  0.580          H  
ATOM   1554  HA  ALA A  99       6.949  -6.300   6.987  1.00  0.640          H  
ATOM   1555 1HB  ALA A  99       5.393  -7.809   5.775  1.00  0.870          H  
ATOM   1556 2HB  ALA A  99       6.037  -8.604   7.212  1.00  0.870          H  
ATOM   1557 3HB  ALA A  99       4.409  -7.944   7.237  1.00  0.870          H  
ATOM   1558  N   MET A 100       3.815  -5.296   7.390  1.00  0.520          N  
ATOM   1559  CA  MET A 100       2.945  -4.239   6.940  1.00  0.550          C  
ATOM   1560  C   MET A 100       3.376  -2.886   7.440  1.00  0.540          C  
ATOM   1561  O   MET A 100       3.140  -1.892   6.756  1.00  0.600          O  
ATOM   1562  CB  MET A 100       1.497  -4.523   7.272  1.00  0.760          C  
ATOM   1563  CG  MET A 100       0.891  -5.631   6.431  1.00  0.760          C  
ATOM   1564  SD  MET A 100       1.112  -5.349   4.628  1.00  0.760          S  
ATOM   1565  CE  MET A 100       0.249  -3.796   4.345  1.00  0.760          C  
ATOM   1566  H   MET A 100       3.473  -6.001   8.055  1.00  0.620          H  
ATOM   1567  HA  MET A 100       3.029  -4.193   5.861  1.00  0.660          H  
ATOM   1568 1HB  MET A 100       1.444  -4.865   8.303  1.00  0.910          H  
ATOM   1569 2HB  MET A 100       0.900  -3.619   7.194  1.00  0.910          H  
ATOM   1570 1HG  MET A 100       1.368  -6.576   6.696  1.00  0.910          H  
ATOM   1571 2HG  MET A 100      -0.175  -5.714   6.645  1.00  0.910          H  
ATOM   1572 1HE  MET A 100       0.314  -3.532   3.290  1.00  0.910          H  
ATOM   1573 2HE  MET A 100      -0.798  -3.901   4.629  1.00  0.910          H  
ATOM   1574 3HE  MET A 100       0.708  -3.013   4.936  1.00  0.910          H  
ATOM   1575  N   GLN A 101       4.011  -2.822   8.612  1.00  0.500          N  
ATOM   1576  CA  GLN A 101       4.473  -1.551   9.103  1.00  0.520          C  
ATOM   1577  C   GLN A 101       5.461  -0.928   8.154  1.00  0.600          C  
ATOM   1578  O   GLN A 101       5.382   0.278   7.886  1.00  0.670          O  
ATOM   1579  CB  GLN A 101       5.099  -1.704  10.468  1.00  0.720          C  
ATOM   1580  CG  GLN A 101       5.615  -0.447  11.029  1.00  0.720          C  
ATOM   1581  CD  GLN A 101       7.055  -0.148  10.669  1.00  0.720          C  
ATOM   1582  OE1 GLN A 101       7.829  -1.044  10.327  1.00  0.720          O  
ATOM   1583  NE2 GLN A 101       7.439   1.116  10.765  1.00  0.720          N  
ATOM   1584  H   GLN A 101       4.152  -3.655   9.185  1.00  0.600          H  
ATOM   1585  HA  GLN A 101       3.619  -0.897   9.181  1.00  0.620          H  
ATOM   1586 1HB  GLN A 101       4.359  -2.088  11.163  1.00  0.860          H  
ATOM   1587 2HB  GLN A 101       5.904  -2.426  10.423  1.00  0.860          H  
ATOM   1588 1HG  GLN A 101       5.011   0.373  10.684  1.00  0.860          H  
ATOM   1589 2HG  GLN A 101       5.529  -0.534  12.016  1.00  0.860          H  
ATOM   1590 1HE2 GLN A 101       8.385   1.368  10.547  1.00  0.860          H  
ATOM   1591 2HE2 GLN A 101       6.796   1.821  11.069  1.00  0.860          H  
ATOM   1592  N   VAL A 102       6.370  -1.733   7.612  1.00  0.600          N  
ATOM   1593  CA  VAL A 102       7.333  -1.230   6.660  1.00  0.690          C  
ATOM   1594  C   VAL A 102       6.632  -0.737   5.402  1.00  0.700          C  
ATOM   1595  O   VAL A 102       6.905   0.366   4.933  1.00  0.760          O  
ATOM   1596  CB  VAL A 102       8.372  -2.314   6.326  1.00  0.930          C  
ATOM   1597  CG1 VAL A 102       9.229  -1.870   5.176  1.00  0.930          C  
ATOM   1598  CG2 VAL A 102       9.254  -2.563   7.559  1.00  0.930          C  
ATOM   1599  H   VAL A 102       6.421  -2.709   7.931  1.00  0.720          H  
ATOM   1600  HA  VAL A 102       7.856  -0.393   7.118  1.00  0.830          H  
ATOM   1601  HB  VAL A 102       7.854  -3.240   6.044  1.00  1.120          H  
ATOM   1602 1HG1 VAL A 102       9.940  -2.628   4.954  1.00  1.120          H  
ATOM   1603 2HG1 VAL A 102       8.611  -1.711   4.309  1.00  1.120          H  
ATOM   1604 3HG1 VAL A 102       9.751  -0.945   5.429  1.00  1.120          H  
ATOM   1605 1HG2 VAL A 102       9.985  -3.339   7.341  1.00  1.120          H  
ATOM   1606 2HG2 VAL A 102       9.766  -1.640   7.829  1.00  1.120          H  
ATOM   1607 3HG2 VAL A 102       8.647  -2.874   8.393  1.00  1.120          H  
ATOM   1608  N   ALA A 103       5.687  -1.522   4.877  1.00  0.670          N  
ATOM   1609  CA  ALA A 103       4.952  -1.130   3.675  1.00  0.700          C  
ATOM   1610  C   ALA A 103       4.204   0.195   3.847  1.00  0.710          C  
ATOM   1611  O   ALA A 103       4.116   0.997   2.912  1.00  0.760          O  
ATOM   1612  CB  ALA A 103       3.920  -2.191   3.326  1.00  0.970          C  
ATOM   1613  H   ALA A 103       5.513  -2.441   5.302  1.00  0.800          H  
ATOM   1614  HA  ALA A 103       5.665  -1.028   2.863  1.00  0.840          H  
ATOM   1615 1HB  ALA A 103       3.396  -1.902   2.419  1.00  1.160          H  
ATOM   1616 2HB  ALA A 103       4.403  -3.134   3.174  1.00  1.160          H  
ATOM   1617 3HB  ALA A 103       3.208  -2.282   4.143  1.00  1.160          H  
ATOM   1618  N   LEU A 104       3.661   0.414   5.042  1.00  0.670          N  
ATOM   1619  CA  LEU A 104       2.866   1.596   5.345  1.00  0.700          C  
ATOM   1620  C   LEU A 104       3.603   2.750   6.044  1.00  0.730          C  
ATOM   1621  O   LEU A 104       3.092   3.874   6.051  1.00  0.780          O  
ATOM   1622  CB  LEU A 104       1.698   1.146   6.229  1.00  0.970          C  
ATOM   1623  CG  LEU A 104       0.759   0.046   5.617  1.00  0.970          C  
ATOM   1624  CD1 LEU A 104      -0.259  -0.362   6.664  1.00  0.970          C  
ATOM   1625  CD2 LEU A 104       0.069   0.543   4.349  1.00  0.970          C  
ATOM   1626  H   LEU A 104       3.738  -0.324   5.751  1.00  0.800          H  
ATOM   1627  HA  LEU A 104       2.491   1.991   4.407  1.00  0.840          H  
ATOM   1628 1HB  LEU A 104       2.116   0.745   7.161  1.00  1.160          H  
ATOM   1629 2HB  LEU A 104       1.092   2.015   6.471  1.00  1.160          H  
ATOM   1630  HG  LEU A 104       1.350  -0.822   5.370  1.00  1.160          H  
ATOM   1631 1HD1 LEU A 104      -0.900  -1.147   6.264  1.00  1.160          H  
ATOM   1632 2HD1 LEU A 104       0.265  -0.736   7.549  1.00  1.160          H  
ATOM   1633 3HD1 LEU A 104      -0.864   0.500   6.935  1.00  1.160          H  
ATOM   1634 1HD2 LEU A 104      -0.569  -0.249   3.957  1.00  1.160          H  
ATOM   1635 2HD2 LEU A 104      -0.539   1.417   4.582  1.00  1.160          H  
ATOM   1636 3HD2 LEU A 104       0.805   0.805   3.595  1.00  1.160          H  
ATOM   1637  N   GLU A 105       4.778   2.478   6.643  1.00  0.720          N  
ATOM   1638  CA  GLU A 105       5.545   3.420   7.475  1.00  0.790          C  
ATOM   1639  C   GLU A 105       4.686   3.842   8.664  1.00  0.850          C  
ATOM   1640  O   GLU A 105       4.684   5.000   9.085  1.00  0.970          O  
ATOM   1641  CB  GLU A 105       5.973   4.663   6.674  1.00  1.080          C  
ATOM   1642  CG  GLU A 105       6.866   4.379   5.467  1.00  1.080          C  
ATOM   1643  CD  GLU A 105       7.276   5.641   4.753  1.00  1.080          C  
ATOM   1644  OE1 GLU A 105       6.670   6.652   5.004  1.00  1.080          O  
ATOM   1645  OE2 GLU A 105       8.188   5.592   3.962  1.00  1.080          O  
ATOM   1646  H   GLU A 105       5.154   1.533   6.592  1.00  0.860          H  
ATOM   1647  HA  GLU A 105       6.432   2.908   7.849  1.00  0.950          H  
ATOM   1648 1HB  GLU A 105       5.104   5.216   6.336  1.00  1.290          H  
ATOM   1649 2HB  GLU A 105       6.533   5.326   7.332  1.00  1.290          H  
ATOM   1650 1HG  GLU A 105       7.757   3.849   5.801  1.00  1.290          H  
ATOM   1651 2HG  GLU A 105       6.329   3.727   4.777  1.00  1.290          H  
ATOM   1652  N   HIS A 106       3.958   2.867   9.196  1.00  0.780          N  
ATOM   1653  CA  HIS A 106       3.010   3.077  10.294  1.00  0.910          C  
ATOM   1654  C   HIS A 106       2.596   1.787  10.981  1.00  0.800          C  
ATOM   1655  O   HIS A 106       2.442   0.777  10.302  1.00  0.770          O  
ATOM   1656  CB  HIS A 106       1.769   3.784   9.715  1.00  1.220          C  
ATOM   1657  CG  HIS A 106       0.652   4.100  10.671  1.00  1.220          C  
ATOM   1658  ND1 HIS A 106       0.766   4.990  11.718  1.00  1.220          N  
ATOM   1659  CD2 HIS A 106      -0.621   3.669  10.681  1.00  1.220          C  
ATOM   1660  CE1 HIS A 106      -0.404   5.065  12.345  1.00  1.220          C  
ATOM   1661  NE2 HIS A 106      -1.253   4.274  11.733  1.00  1.220          N  
ATOM   1662  H   HIS A 106       4.108   1.941   8.787  1.00  0.940          H  
ATOM   1663  HA  HIS A 106       3.465   3.721  11.047  1.00  1.090          H  
ATOM   1664 1HB  HIS A 106       2.079   4.714   9.247  1.00  1.470          H  
ATOM   1665 2HB  HIS A 106       1.352   3.160   8.921  1.00  1.470          H  
ATOM   1666  HD2 HIS A 106      -1.056   2.972   9.973  1.00  1.470          H  
ATOM   1667  HE1 HIS A 106      -0.626   5.685  13.216  1.00  1.470          H  
ATOM   1668  HE2 HIS A 106      -2.221   4.140  11.989  1.00  1.470          H  
ATOM   1669  N   TRP A 107       2.398   1.823  12.304  1.00  0.750          N  
ATOM   1670  CA  TRP A 107       1.863   0.683  13.085  1.00  0.670          C  
ATOM   1671  C   TRP A 107       0.320   0.668  13.369  1.00  0.710          C  
ATOM   1672  O   TRP A 107      -0.062   0.777  14.550  1.00  0.830          O  
ATOM   1673  CB  TRP A 107       2.562   0.656  14.455  1.00  0.970          C  
ATOM   1674  CG  TRP A 107       3.986   0.249  14.427  1.00  0.970          C  
ATOM   1675  CD1 TRP A 107       5.032   1.066  14.259  1.00  0.970          C  
ATOM   1676  CD2 TRP A 107       4.537  -1.072  14.612  1.00  0.970          C  
ATOM   1677  NE1 TRP A 107       6.206   0.364  14.302  1.00  0.970          N  
ATOM   1678  CE2 TRP A 107       5.916  -0.952  14.515  1.00  0.970          C  
ATOM   1679  CE3 TRP A 107       3.986  -2.314  14.844  1.00  0.970          C  
ATOM   1680  CZ2 TRP A 107       6.741  -2.033  14.620  1.00  0.970          C  
ATOM   1681  CZ3 TRP A 107       4.796  -3.383  14.944  1.00  0.970          C  
ATOM   1682  CH2 TRP A 107       6.138  -3.255  14.834  1.00  0.970          C  
ATOM   1683  H   TRP A 107       2.652   2.692  12.792  1.00  0.900          H  
ATOM   1684  HA  TRP A 107       2.130  -0.228  12.553  1.00  0.800          H  
ATOM   1685 1HB  TRP A 107       2.518   1.656  14.887  1.00  1.160          H  
ATOM   1686 2HB  TRP A 107       2.038  -0.015  15.132  1.00  1.160          H  
ATOM   1687  HD1 TRP A 107       4.940   2.102  14.092  1.00  1.160          H  
ATOM   1688  HE1 TRP A 107       7.130   0.746  14.177  1.00  1.160          H  
ATOM   1689  HE3 TRP A 107       2.953  -2.436  14.943  1.00  1.160          H  
ATOM   1690  HZ2 TRP A 107       7.822  -1.950  14.539  1.00  1.160          H  
ATOM   1691  HZ3 TRP A 107       4.341  -4.350  15.121  1.00  1.160          H  
ATOM   1692  HH2 TRP A 107       6.749  -4.138  14.927  1.00  1.160          H  
ATOM   1693  N   PRO A 108      -0.601   0.433  12.386  1.00  0.740          N  
ATOM   1694  CA  PRO A 108      -2.051   0.473  12.560  1.00  0.810          C  
ATOM   1695  C   PRO A 108      -2.538  -0.795  13.216  1.00  0.750          C  
ATOM   1696  O   PRO A 108      -3.309  -1.551  12.627  1.00  1.000          O  
ATOM   1697  CB  PRO A 108      -2.565   0.515  11.125  1.00  1.220          C  
ATOM   1698  CG  PRO A 108      -1.541  -0.295  10.370  1.00  1.220          C  
ATOM   1699  CD  PRO A 108      -0.219   0.071  11.015  1.00  1.220          C  
ATOM   1700  HA  PRO A 108      -2.339   1.367  13.132  1.00  0.970          H  
ATOM   1701 1HB  PRO A 108      -3.573   0.079  11.069  1.00  1.460          H  
ATOM   1702 2HB  PRO A 108      -2.656   1.542  10.782  1.00  1.460          H  
ATOM   1703 1HG  PRO A 108      -1.767  -1.371  10.454  1.00  1.460          H  
ATOM   1704 2HG  PRO A 108      -1.577  -0.048   9.304  1.00  1.460          H  
ATOM   1705 1HD  PRO A 108       0.490  -0.751  10.977  1.00  1.460          H  
ATOM   1706 2HD  PRO A 108       0.120   0.930  10.485  1.00  1.460          H  
ATOM   1707  N   PHE A 109      -2.049  -1.048  14.413  1.00  0.680          N  
ATOM   1708  CA  PHE A 109      -2.373  -2.268  15.087  1.00  0.590          C  
ATOM   1709  C   PHE A 109      -2.665  -1.853  16.496  1.00  0.560          C  
ATOM   1710  O   PHE A 109      -3.360  -2.534  17.252  1.00  0.630          O  
ATOM   1711  CB  PHE A 109      -1.180  -3.194  15.053  1.00  0.860          C  
ATOM   1712  CG  PHE A 109      -0.588  -3.406  13.703  1.00  0.860          C  
ATOM   1713  CD1 PHE A 109       0.642  -2.908  13.487  1.00  0.860          C  
ATOM   1714  CD2 PHE A 109      -1.227  -4.059  12.675  1.00  0.860          C  
ATOM   1715  CE1 PHE A 109       1.288  -3.047  12.299  1.00  0.860          C  
ATOM   1716  CE2 PHE A 109      -0.595  -4.201  11.449  1.00  0.860          C  
ATOM   1717  CZ  PHE A 109       0.677  -3.690  11.274  1.00  0.860          C  
ATOM   1718  H   PHE A 109      -1.443  -0.367  14.868  1.00  0.820          H  
ATOM   1719  HA  PHE A 109      -3.254  -2.732  14.647  1.00  0.710          H  
ATOM   1720 1HB  PHE A 109      -0.409  -2.811  15.718  1.00  1.030          H  
ATOM   1721 2HB  PHE A 109      -1.483  -4.147  15.406  1.00  1.030          H  
ATOM   1722  HD1 PHE A 109       1.091  -2.388  14.295  1.00  1.030          H  
ATOM   1723  HD2 PHE A 109      -2.232  -4.456  12.829  1.00  1.030          H  
ATOM   1724  HE1 PHE A 109       2.291  -2.639  12.164  1.00  1.030          H  
ATOM   1725  HE2 PHE A 109      -1.094  -4.716  10.627  1.00  1.030          H  
ATOM   1726  HZ  PHE A 109       1.197  -3.794  10.325  1.00  1.030          H  
ATOM   1727  N   GLY A 110      -2.089  -0.703  16.843  1.00  0.520          N  
ATOM   1728  CA  GLY A 110      -2.197  -0.170  18.197  1.00  0.490          C  
ATOM   1729  C   GLY A 110      -0.979  -0.439  19.084  1.00  0.460          C  
ATOM   1730  O   GLY A 110      -0.103  -1.261  18.773  1.00  0.420          O  
ATOM   1731  H   GLY A 110      -1.548  -0.200  16.124  1.00  0.620          H  
ATOM   1732 1HA  GLY A 110      -2.359   0.907  18.136  1.00  0.590          H  
ATOM   1733 2HA  GLY A 110      -3.085  -0.587  18.670  1.00  0.590          H  
ATOM   1734  N   LYS A 111      -0.925   0.286  20.207  1.00  0.500          N  
ATOM   1735  CA  LYS A 111       0.194   0.161  21.134  1.00  0.500          C  
ATOM   1736  C   LYS A 111       0.294  -1.207  21.809  1.00  0.440          C  
ATOM   1737  O   LYS A 111       1.391  -1.611  22.194  1.00  0.380          O  
ATOM   1738  CB  LYS A 111       0.140   1.270  22.189  1.00  0.700          C  
ATOM   1739  CG  LYS A 111      -1.016   1.179  23.196  1.00  0.700          C  
ATOM   1740  CD  LYS A 111      -1.000   2.370  24.160  1.00  0.700          C  
ATOM   1741  CE  LYS A 111      -2.115   2.274  25.200  1.00  0.700          C  
ATOM   1742  NZ  LYS A 111      -2.118   3.446  26.123  1.00  0.700          N  
ATOM   1743  H   LYS A 111      -1.669   0.942  20.402  1.00  0.600          H  
ATOM   1744  HA  LYS A 111       1.107   0.301  20.565  1.00  0.600          H  
ATOM   1745 1HB  LYS A 111       1.073   1.271  22.755  1.00  0.840          H  
ATOM   1746 2HB  LYS A 111       0.068   2.237  21.688  1.00  0.840          H  
ATOM   1747 1HG  LYS A 111      -1.968   1.155  22.669  1.00  0.840          H  
ATOM   1748 2HG  LYS A 111      -0.922   0.266  23.784  1.00  0.840          H  
ATOM   1749 1HD  LYS A 111      -0.039   2.404  24.674  1.00  0.840          H  
ATOM   1750 2HD  LYS A 111      -1.123   3.296  23.597  1.00  0.840          H  
ATOM   1751 1HE  LYS A 111      -3.075   2.224  24.690  1.00  0.840          H  
ATOM   1752 2HE  LYS A 111      -1.979   1.364  25.786  1.00  0.840          H  
ATOM   1753 1HZ  LYS A 111      -2.867   3.346  26.794  1.00  0.840          H  
ATOM   1754 2HZ  LYS A 111      -1.235   3.495  26.612  1.00  0.840          H  
ATOM   1755 3HZ  LYS A 111      -2.255   4.295  25.593  1.00  0.840          H  
ATOM   1756  N   ALA A 112      -0.830  -1.933  21.960  1.00  0.490          N  
ATOM   1757  CA  ALA A 112      -0.763  -3.253  22.588  1.00  0.480          C  
ATOM   1758  C   ALA A 112       0.091  -4.191  21.750  1.00  0.410          C  
ATOM   1759  O   ALA A 112       0.866  -4.991  22.281  1.00  0.370          O  
ATOM   1760  CB  ALA A 112      -2.151  -3.837  22.751  1.00  0.680          C  
ATOM   1761  H   ALA A 112      -1.724  -1.566  21.668  1.00  0.590          H  
ATOM   1762  HA  ALA A 112      -0.301  -3.145  23.566  1.00  0.580          H  
ATOM   1763 1HB  ALA A 112      -2.080  -4.812  23.232  1.00  0.810          H  
ATOM   1764 2HB  ALA A 112      -2.754  -3.170  23.368  1.00  0.810          H  
ATOM   1765 3HB  ALA A 112      -2.618  -3.950  21.772  1.00  0.810          H  
ATOM   1766  N   ILE A 113      -0.055  -4.074  20.439  1.00  0.430          N  
ATOM   1767  CA  ILE A 113       0.682  -4.878  19.492  1.00  0.400          C  
ATOM   1768  C   ILE A 113       2.118  -4.452  19.492  1.00  0.350          C  
ATOM   1769  O   ILE A 113       3.012  -5.299  19.467  1.00  0.320          O  
ATOM   1770  CB  ILE A 113       0.065  -4.802  18.094  1.00  0.570          C  
ATOM   1771  CG1 ILE A 113      -1.399  -5.429  18.119  1.00  0.570          C  
ATOM   1772  CG2 ILE A 113       0.988  -5.449  17.046  1.00  0.570          C  
ATOM   1773  CD1 ILE A 113      -1.507  -6.896  18.544  1.00  0.570          C  
ATOM   1774  H   ILE A 113      -0.702  -3.375  20.096  1.00  0.520          H  
ATOM   1775  HA  ILE A 113       0.671  -5.909  19.825  1.00  0.480          H  
ATOM   1776  HB  ILE A 113      -0.064  -3.753  17.840  1.00  0.690          H  
ATOM   1777 1HG1 ILE A 113      -2.016  -4.830  18.790  1.00  0.690          H  
ATOM   1778 2HG1 ILE A 113      -1.818  -5.370  17.136  1.00  0.690          H  
ATOM   1779 1HG2 ILE A 113       0.539  -5.353  16.072  1.00  0.690          H  
ATOM   1780 2HG2 ILE A 113       1.959  -4.956  17.029  1.00  0.690          H  
ATOM   1781 3HG2 ILE A 113       1.133  -6.499  17.278  1.00  0.690          H  
ATOM   1782 1HD1 ILE A 113      -2.555  -7.194  18.504  1.00  0.690          H  
ATOM   1783 2HD1 ILE A 113      -0.934  -7.523  17.869  1.00  0.690          H  
ATOM   1784 3HD1 ILE A 113      -1.149  -7.038  19.555  1.00  0.690          H  
ATOM   1785  N   CYS A 114       2.362  -3.147  19.484  1.00  0.360          N  
ATOM   1786  CA  CYS A 114       3.740  -2.683  19.517  1.00  0.340          C  
ATOM   1787  C   CYS A 114       4.482  -3.242  20.716  1.00  0.300          C  
ATOM   1788  O   CYS A 114       5.576  -3.801  20.570  1.00  0.320          O  
ATOM   1789  CB  CYS A 114       3.819  -1.175  19.572  1.00  0.480          C  
ATOM   1790  SG  CYS A 114       5.507  -0.574  19.703  1.00  0.480          S  
ATOM   1791  H   CYS A 114       1.597  -2.472  19.446  1.00  0.430          H  
ATOM   1792  HA  CYS A 114       4.231  -3.023  18.603  1.00  0.410          H  
ATOM   1793 1HB  CYS A 114       3.365  -0.757  18.680  1.00  0.580          H  
ATOM   1794 2HB  CYS A 114       3.263  -0.810  20.433  1.00  0.580          H  
ATOM   1795  N   ARG A 115       3.922  -3.123  21.922  1.00  0.290          N  
ATOM   1796  CA  ARG A 115       4.708  -3.590  23.051  1.00  0.300          C  
ATOM   1797  C   ARG A 115       4.951  -5.094  22.970  1.00  0.310          C  
ATOM   1798  O   ARG A 115       6.049  -5.558  23.306  1.00  0.330          O  
ATOM   1799  CB  ARG A 115       4.066  -3.224  24.382  1.00  0.420          C  
ATOM   1800  CG  ARG A 115       2.785  -3.912  24.698  1.00  0.420          C  
ATOM   1801  CD  ARG A 115       2.194  -3.457  25.948  1.00  0.420          C  
ATOM   1802  NE  ARG A 115       0.967  -4.197  26.231  1.00  0.420          N  
ATOM   1803  CZ  ARG A 115       0.190  -4.044  27.320  1.00  0.420          C  
ATOM   1804  NH1 ARG A 115       0.512  -3.173  28.254  1.00  0.420          N  
ATOM   1805  NH2 ARG A 115      -0.902  -4.781  27.450  1.00  0.420          N  
ATOM   1806  H   ARG A 115       3.005  -2.675  22.037  1.00  0.350          H  
ATOM   1807  HA  ARG A 115       5.670  -3.086  23.010  1.00  0.360          H  
ATOM   1808 1HB  ARG A 115       4.768  -3.412  25.197  1.00  0.500          H  
ATOM   1809 2HB  ARG A 115       3.851  -2.157  24.379  1.00  0.500          H  
ATOM   1810 1HG  ARG A 115       2.087  -3.697  23.916  1.00  0.500          H  
ATOM   1811 2HG  ARG A 115       2.933  -4.978  24.781  1.00  0.500          H  
ATOM   1812 1HD  ARG A 115       2.903  -3.620  26.760  1.00  0.500          H  
ATOM   1813 2HD  ARG A 115       1.953  -2.397  25.868  1.00  0.500          H  
ATOM   1814  HE  ARG A 115       0.679  -4.885  25.545  1.00  0.500          H  
ATOM   1815 1HH1 ARG A 115       1.349  -2.613  28.163  1.00  0.500          H  
ATOM   1816 2HH1 ARG A 115      -0.074  -3.066  29.069  1.00  0.500          H  
ATOM   1817 1HH2 ARG A 115      -1.149  -5.450  26.734  1.00  0.500          H  
ATOM   1818 2HH2 ARG A 115      -1.492  -4.676  28.264  1.00  0.500          H  
ATOM   1819  N   VAL A 116       3.972  -5.863  22.473  1.00  0.310          N  
ATOM   1820  CA  VAL A 116       4.170  -7.293  22.363  1.00  0.330          C  
ATOM   1821  C   VAL A 116       5.230  -7.654  21.336  1.00  0.280          C  
ATOM   1822  O   VAL A 116       6.069  -8.505  21.618  1.00  0.310          O  
ATOM   1823  CB  VAL A 116       2.855  -8.025  22.045  1.00  0.450          C  
ATOM   1824  CG1 VAL A 116       3.125  -9.522  21.731  1.00  0.450          C  
ATOM   1825  CG2 VAL A 116       1.936  -7.915  23.258  1.00  0.450          C  
ATOM   1826  H   VAL A 116       3.060  -5.457  22.227  1.00  0.370          H  
ATOM   1827  HA  VAL A 116       4.510  -7.653  23.334  1.00  0.400          H  
ATOM   1828  HB  VAL A 116       2.383  -7.562  21.173  1.00  0.540          H  
ATOM   1829 1HG1 VAL A 116       2.181 -10.020  21.519  1.00  0.540          H  
ATOM   1830 2HG1 VAL A 116       3.777  -9.625  20.863  1.00  0.540          H  
ATOM   1831 3HG1 VAL A 116       3.600  -9.994  22.592  1.00  0.540          H  
ATOM   1832 1HG2 VAL A 116       0.993  -8.418  23.049  1.00  0.540          H  
ATOM   1833 2HG2 VAL A 116       2.416  -8.382  24.117  1.00  0.540          H  
ATOM   1834 3HG2 VAL A 116       1.744  -6.879  23.483  1.00  0.540          H  
ATOM   1835  N   VAL A 117       5.199  -7.062  20.138  1.00  0.240          N  
ATOM   1836  CA  VAL A 117       6.205  -7.456  19.160  1.00  0.220          C  
ATOM   1837  C   VAL A 117       7.605  -7.014  19.581  1.00  0.210          C  
ATOM   1838  O   VAL A 117       8.566  -7.724  19.300  1.00  0.240          O  
ATOM   1839  CB  VAL A 117       5.863  -6.982  17.736  1.00  0.320          C  
ATOM   1840  CG1 VAL A 117       6.026  -5.510  17.582  1.00  0.320          C  
ATOM   1841  CG2 VAL A 117       6.768  -7.729  16.723  1.00  0.320          C  
ATOM   1842  H   VAL A 117       4.475  -6.366  19.927  1.00  0.290          H  
ATOM   1843  HA  VAL A 117       6.194  -8.538  19.112  1.00  0.260          H  
ATOM   1844  HB  VAL A 117       4.814  -7.213  17.542  1.00  0.380          H  
ATOM   1845 1HG1 VAL A 117       5.746  -5.284  16.603  1.00  0.380          H  
ATOM   1846 2HG1 VAL A 117       5.381  -4.997  18.277  1.00  0.380          H  
ATOM   1847 3HG1 VAL A 117       7.056  -5.201  17.743  1.00  0.380          H  
ATOM   1848 1HG2 VAL A 117       6.510  -7.430  15.708  1.00  0.380          H  
ATOM   1849 2HG2 VAL A 117       7.825  -7.493  16.904  1.00  0.380          H  
ATOM   1850 3HG2 VAL A 117       6.625  -8.798  16.831  1.00  0.380          H  
ATOM   1851  N   MET A 118       7.728  -5.852  20.236  1.00  0.220          N  
ATOM   1852  CA  MET A 118       9.017  -5.374  20.726  1.00  0.260          C  
ATOM   1853  C   MET A 118       9.576  -6.396  21.724  1.00  0.270          C  
ATOM   1854  O   MET A 118      10.758  -6.775  21.670  1.00  0.300          O  
ATOM   1855  CB  MET A 118       8.808  -4.004  21.370  1.00  0.350          C  
ATOM   1856  CG  MET A 118       8.487  -2.866  20.363  1.00  0.350          C  
ATOM   1857  SD  MET A 118       9.863  -2.326  19.383  1.00  0.350          S  
ATOM   1858  CE  MET A 118      10.657  -1.270  20.590  1.00  0.350          C  
ATOM   1859  H   MET A 118       6.893  -5.276  20.386  1.00  0.260          H  
ATOM   1860  HA  MET A 118       9.708  -5.294  19.887  1.00  0.310          H  
ATOM   1861 1HB  MET A 118       7.968  -4.067  22.058  1.00  0.420          H  
ATOM   1862 2HB  MET A 118       9.682  -3.740  21.949  1.00  0.420          H  
ATOM   1863 1HG  MET A 118       7.727  -3.217  19.672  1.00  0.420          H  
ATOM   1864 2HG  MET A 118       8.076  -2.007  20.885  1.00  0.420          H  
ATOM   1865 1HE  MET A 118      11.546  -0.817  20.151  1.00  0.420          H  
ATOM   1866 2HE  MET A 118       9.962  -0.483  20.893  1.00  0.420          H  
ATOM   1867 3HE  MET A 118      10.944  -1.852  21.458  1.00  0.420          H  
ATOM   1868  N   THR A 119       8.693  -6.879  22.603  1.00  0.290          N  
ATOM   1869  CA  THR A 119       9.011  -7.878  23.606  1.00  0.310          C  
ATOM   1870  C   THR A 119       9.462  -9.161  22.936  1.00  0.300          C  
ATOM   1871  O   THR A 119      10.487  -9.726  23.322  1.00  0.320          O  
ATOM   1872  CB  THR A 119       7.784  -8.134  24.486  1.00  0.430          C  
ATOM   1873  OG1 THR A 119       7.452  -6.921  25.118  1.00  0.430          O  
ATOM   1874  CG2 THR A 119       8.079  -9.155  25.536  1.00  0.430          C  
ATOM   1875  H   THR A 119       7.751  -6.484  22.615  1.00  0.350          H  
ATOM   1876  HA  THR A 119       9.821  -7.507  24.231  1.00  0.370          H  
ATOM   1877  HB  THR A 119       6.956  -8.470  23.885  1.00  0.510          H  
ATOM   1878  HG1 THR A 119       7.022  -6.321  24.475  1.00  0.510          H  
ATOM   1879 1HG2 THR A 119       7.196  -9.294  26.155  1.00  0.510          H  
ATOM   1880 2HG2 THR A 119       8.354 -10.106  25.083  1.00  0.510          H  
ATOM   1881 3HG2 THR A 119       8.885  -8.787  26.141  1.00  0.510          H  
ATOM   1882  N   VAL A 120       8.721  -9.588  21.912  1.00  0.300          N  
ATOM   1883  CA  VAL A 120       9.029 -10.770  21.130  1.00  0.340          C  
ATOM   1884  C   VAL A 120      10.373 -10.663  20.416  1.00  0.330          C  
ATOM   1885  O   VAL A 120      11.134 -11.633  20.394  1.00  0.370          O  
ATOM   1886  CB  VAL A 120       7.892 -11.089  20.163  1.00  0.460          C  
ATOM   1887  CG1 VAL A 120       8.301 -12.115  19.218  1.00  0.460          C  
ATOM   1888  CG2 VAL A 120       6.694 -11.620  20.958  1.00  0.460          C  
ATOM   1889  H   VAL A 120       7.870  -9.065  21.690  1.00  0.360          H  
ATOM   1890  HA  VAL A 120       9.087 -11.599  21.813  1.00  0.410          H  
ATOM   1891  HB  VAL A 120       7.628 -10.200  19.618  1.00  0.550          H  
ATOM   1892 1HG1 VAL A 120       7.469 -12.315  18.551  1.00  0.550          H  
ATOM   1893 2HG1 VAL A 120       9.144 -11.757  18.637  1.00  0.550          H  
ATOM   1894 3HG1 VAL A 120       8.581 -13.027  19.751  1.00  0.550          H  
ATOM   1895 1HG2 VAL A 120       5.876 -11.847  20.276  1.00  0.550          H  
ATOM   1896 2HG2 VAL A 120       6.983 -12.527  21.486  1.00  0.550          H  
ATOM   1897 3HG2 VAL A 120       6.368 -10.884  21.678  1.00  0.550          H  
ATOM   1898  N   ASP A 121      10.704  -9.515  19.813  1.00  0.310          N  
ATOM   1899  CA  ASP A 121      12.028  -9.422  19.203  1.00  0.350          C  
ATOM   1900  C   ASP A 121      13.074  -9.746  20.275  1.00  0.320          C  
ATOM   1901  O   ASP A 121      14.029 -10.492  20.010  1.00  0.380          O  
ATOM   1902  CB  ASP A 121      12.313  -8.019  18.655  1.00  0.470          C  
ATOM   1903  CG  ASP A 121      11.562  -7.621  17.377  1.00  0.470          C  
ATOM   1904  OD1 ASP A 121      10.994  -8.456  16.712  1.00  0.470          O  
ATOM   1905  OD2 ASP A 121      11.601  -6.452  17.078  1.00  0.470          O  
ATOM   1906  H   ASP A 121      10.032  -8.744  19.750  1.00  0.370          H  
ATOM   1907  HA  ASP A 121      12.104 -10.148  18.398  1.00  0.420          H  
ATOM   1908 1HB  ASP A 121      12.055  -7.289  19.428  1.00  0.570          H  
ATOM   1909 2HB  ASP A 121      13.381  -7.920  18.471  1.00  0.570          H  
ATOM   1910  N   GLY A 122      12.855  -9.219  21.500  1.00  0.290          N  
ATOM   1911  CA  GLY A 122      13.702  -9.501  22.660  1.00  0.320          C  
ATOM   1912  C   GLY A 122      13.678 -10.999  23.007  1.00  0.340          C  
ATOM   1913  O   GLY A 122      14.719 -11.607  23.268  1.00  0.410          O  
ATOM   1914  H   GLY A 122      12.077  -8.554  21.603  1.00  0.350          H  
ATOM   1915 1HA  GLY A 122      14.724  -9.180  22.456  1.00  0.380          H  
ATOM   1916 2HA  GLY A 122      13.340  -8.920  23.509  1.00  0.380          H  
ATOM   1917  N   ILE A 123      12.499 -11.623  22.961  1.00  0.350          N  
ATOM   1918  CA  ILE A 123      12.400 -13.049  23.263  1.00  0.440          C  
ATOM   1919  C   ILE A 123      13.234 -13.851  22.334  1.00  0.450          C  
ATOM   1920  O   ILE A 123      13.980 -14.723  22.779  1.00  0.510          O  
ATOM   1921  CB  ILE A 123      10.962 -13.598  23.221  1.00  0.580          C  
ATOM   1922  CG1 ILE A 123      10.159 -13.011  24.411  1.00  0.580          C  
ATOM   1923  CG2 ILE A 123      10.987 -15.152  23.204  1.00  0.580          C  
ATOM   1924  CD1 ILE A 123       8.660 -13.224  24.362  1.00  0.580          C  
ATOM   1925  H   ILE A 123      11.667 -11.051  22.800  1.00  0.420          H  
ATOM   1926  HA  ILE A 123      12.780 -13.234  24.244  1.00  0.530          H  
ATOM   1927  HB  ILE A 123      10.480 -13.269  22.315  1.00  0.700          H  
ATOM   1928 1HG1 ILE A 123      10.533 -13.456  25.323  1.00  0.700          H  
ATOM   1929 2HG1 ILE A 123      10.350 -11.943  24.453  1.00  0.700          H  
ATOM   1930 1HG2 ILE A 123       9.983 -15.524  23.161  1.00  0.700          H  
ATOM   1931 2HG2 ILE A 123      11.522 -15.536  22.337  1.00  0.700          H  
ATOM   1932 3HG2 ILE A 123      11.478 -15.508  24.099  1.00  0.700          H  
ATOM   1933 1HD1 ILE A 123       8.209 -12.769  25.244  1.00  0.700          H  
ATOM   1934 2HD1 ILE A 123       8.243 -12.768  23.484  1.00  0.700          H  
ATOM   1935 3HD1 ILE A 123       8.432 -14.282  24.355  1.00  0.700          H  
ATOM   1936  N   ASN A 124      13.135 -13.564  21.054  1.00  0.430          N  
ATOM   1937  CA  ASN A 124      13.902 -14.312  20.103  1.00  0.490          C  
ATOM   1938  C   ASN A 124      15.379 -14.148  20.364  1.00  0.380          C  
ATOM   1939  O   ASN A 124      16.091 -15.124  20.600  1.00  0.340          O  
ATOM   1940  CB  ASN A 124      13.600 -13.861  18.712  1.00  0.660          C  
ATOM   1941  CG  ASN A 124      14.198 -14.791  17.753  1.00  0.660          C  
ATOM   1942  OD1 ASN A 124      15.229 -14.534  17.120  1.00  0.660          O  
ATOM   1943  ND2 ASN A 124      13.576 -15.915  17.656  1.00  0.660          N  
ATOM   1944  H   ASN A 124      12.486 -12.830  20.756  1.00  0.520          H  
ATOM   1945  HA  ASN A 124      13.657 -15.367  20.205  1.00  0.590          H  
ATOM   1946 1HB  ASN A 124      12.549 -13.789  18.612  1.00  0.790          H  
ATOM   1947 2HB  ASN A 124      14.006 -12.864  18.547  1.00  0.790          H  
ATOM   1948 1HD2 ASN A 124      13.919 -16.653  17.063  1.00  0.790          H  
ATOM   1949 2HD2 ASN A 124      12.730 -16.073  18.194  1.00  0.790          H  
ATOM   1950  N   GLN A 125      15.841 -12.900  20.425  1.00  0.350          N  
ATOM   1951  CA  GLN A 125      17.258 -12.657  20.618  1.00  0.340          C  
ATOM   1952  C   GLN A 125      17.853 -13.445  21.759  1.00  0.290          C  
ATOM   1953  O   GLN A 125      18.880 -14.101  21.584  1.00  0.330          O  
ATOM   1954  CB  GLN A 125      17.519 -11.176  20.913  1.00  0.480          C  
ATOM   1955  CG  GLN A 125      18.996 -10.836  21.208  1.00  0.480          C  
ATOM   1956  CD  GLN A 125      19.202  -9.380  21.520  1.00  0.480          C  
ATOM   1957  OE1 GLN A 125      18.265  -8.651  21.858  1.00  0.480          O  
ATOM   1958  NE2 GLN A 125      20.424  -8.933  21.407  1.00  0.480          N  
ATOM   1959  H   GLN A 125      15.199 -12.116  20.260  1.00  0.420          H  
ATOM   1960  HA  GLN A 125      17.776 -12.938  19.700  1.00  0.410          H  
ATOM   1961 1HB  GLN A 125      17.186 -10.573  20.071  1.00  0.580          H  
ATOM   1962 2HB  GLN A 125      16.927 -10.875  21.778  1.00  0.580          H  
ATOM   1963 1HG  GLN A 125      19.341 -11.399  22.079  1.00  0.580          H  
ATOM   1964 2HG  GLN A 125      19.588 -11.099  20.348  1.00  0.580          H  
ATOM   1965 1HE2 GLN A 125      20.616  -7.973  21.593  1.00  0.580          H  
ATOM   1966 2HE2 GLN A 125      21.163  -9.551  21.114  1.00  0.580          H  
ATOM   1967  N   PHE A 126      17.221 -13.388  22.923  1.00  0.260          N  
ATOM   1968  CA  PHE A 126      17.786 -14.046  24.079  1.00  0.250          C  
ATOM   1969  C   PHE A 126      17.456 -15.513  24.209  1.00  0.210          C  
ATOM   1970  O   PHE A 126      18.351 -16.333  24.411  1.00  0.210          O  
ATOM   1971  CB  PHE A 126      17.375 -13.300  25.320  1.00  0.350          C  
ATOM   1972  CG  PHE A 126      18.072 -12.045  25.380  1.00  0.350          C  
ATOM   1973  CD1 PHE A 126      17.496 -10.899  24.915  1.00  0.350          C  
ATOM   1974  CD2 PHE A 126      19.338 -11.997  25.865  1.00  0.350          C  
ATOM   1975  CE1 PHE A 126      18.181  -9.751  24.921  1.00  0.350          C  
ATOM   1976  CE2 PHE A 126      20.010 -10.841  25.883  1.00  0.350          C  
ATOM   1977  CZ  PHE A 126      19.448  -9.729  25.409  1.00  0.350          C  
ATOM   1978  H   PHE A 126      16.353 -12.844  23.001  1.00  0.310          H  
ATOM   1979  HA  PHE A 126      18.867 -13.958  24.002  1.00  0.300          H  
ATOM   1980 1HB  PHE A 126      16.308 -13.113  25.306  1.00  0.420          H  
ATOM   1981 2HB  PHE A 126      17.623 -13.880  26.190  1.00  0.420          H  
ATOM   1982  HD1 PHE A 126      16.494 -10.918  24.525  1.00  0.420          H  
ATOM   1983  HD2 PHE A 126      19.800 -12.901  26.225  1.00  0.420          H  
ATOM   1984  HE1 PHE A 126      17.722  -8.847  24.527  1.00  0.420          H  
ATOM   1985  HE2 PHE A 126      21.005 -10.799  26.264  1.00  0.420          H  
ATOM   1986  HZ  PHE A 126      20.011  -8.824  25.420  1.00  0.420          H  
ATOM   1987  N   THR A 127      16.191 -15.876  24.075  1.00  0.210          N  
ATOM   1988  CA  THR A 127      15.832 -17.252  24.302  1.00  0.190          C  
ATOM   1989  C   THR A 127      16.483 -18.127  23.251  1.00  0.210          C  
ATOM   1990  O   THR A 127      16.989 -19.203  23.588  1.00  0.260          O  
ATOM   1991  CB  THR A 127      14.308 -17.442  24.340  1.00  0.270          C  
ATOM   1992  OG1 THR A 127      13.774 -16.633  25.385  1.00  0.270          O  
ATOM   1993  CG2 THR A 127      13.953 -18.926  24.637  1.00  0.270          C  
ATOM   1994  H   THR A 127      15.465 -15.210  23.822  1.00  0.250          H  
ATOM   1995  HA  THR A 127      16.225 -17.549  25.272  1.00  0.230          H  
ATOM   1996  HB  THR A 127      13.886 -17.132  23.406  1.00  0.330          H  
ATOM   1997  HG1 THR A 127      13.812 -15.712  25.100  1.00  0.330          H  
ATOM   1998 1HG2 THR A 127      12.876 -19.036  24.674  1.00  0.330          H  
ATOM   1999 2HG2 THR A 127      14.350 -19.576  23.858  1.00  0.330          H  
ATOM   2000 3HG2 THR A 127      14.366 -19.218  25.585  1.00  0.330          H  
ATOM   2001  N   SER A 128      16.455 -17.714  21.970  1.00  0.220          N  
ATOM   2002  CA  SER A 128      17.044 -18.555  20.950  1.00  0.240          C  
ATOM   2003  C   SER A 128      18.554 -18.643  21.076  1.00  0.200          C  
ATOM   2004  O   SER A 128      19.105 -19.739  20.957  1.00  0.210          O  
ATOM   2005  CB  SER A 128      16.688 -18.097  19.538  1.00  0.330          C  
ATOM   2006  OG  SER A 128      15.325 -18.273  19.271  1.00  0.330          O  
ATOM   2007  H   SER A 128      16.050 -16.819  21.683  1.00  0.260          H  
ATOM   2008  HA  SER A 128      16.638 -19.554  21.086  1.00  0.290          H  
ATOM   2009 1HB  SER A 128      16.957 -17.055  19.407  1.00  0.390          H  
ATOM   2010 2HB  SER A 128      17.271 -18.666  18.820  1.00  0.390          H  
ATOM   2011  HG  SER A 128      15.201 -18.094  18.318  1.00  0.390          H  
ATOM   2012  N   ILE A 129      19.258 -17.536  21.359  1.00  0.230          N  
ATOM   2013  CA  ILE A 129      20.698 -17.683  21.432  1.00  0.230          C  
ATOM   2014  C   ILE A 129      21.083 -18.526  22.632  1.00  0.190          C  
ATOM   2015  O   ILE A 129      22.048 -19.285  22.557  1.00  0.190          O  
ATOM   2016  CB  ILE A 129      21.423 -16.316  21.462  1.00  0.320          C  
ATOM   2017  CG1 ILE A 129      22.974 -16.469  21.197  1.00  0.320          C  
ATOM   2018  CG2 ILE A 129      21.234 -15.636  22.829  1.00  0.320          C  
ATOM   2019  CD1 ILE A 129      23.418 -16.995  19.839  1.00  0.320          C  
ATOM   2020  H   ILE A 129      18.835 -16.607  21.476  1.00  0.280          H  
ATOM   2021  HA  ILE A 129      21.015 -18.206  20.539  1.00  0.280          H  
ATOM   2022  HB  ILE A 129      20.988 -15.676  20.693  1.00  0.390          H  
ATOM   2023 1HG1 ILE A 129      23.422 -15.486  21.331  1.00  0.390          H  
ATOM   2024 2HG1 ILE A 129      23.369 -17.137  21.937  1.00  0.390          H  
ATOM   2025 1HG2 ILE A 129      21.684 -14.681  22.823  1.00  0.390          H  
ATOM   2026 2HG2 ILE A 129      20.199 -15.522  23.020  1.00  0.390          H  
ATOM   2027 3HG2 ILE A 129      21.683 -16.210  23.616  1.00  0.390          H  
ATOM   2028 1HD1 ILE A 129      24.513 -17.029  19.813  1.00  0.390          H  
ATOM   2029 2HD1 ILE A 129      23.033 -17.997  19.665  1.00  0.390          H  
ATOM   2030 3HD1 ILE A 129      23.064 -16.337  19.079  1.00  0.390          H  
ATOM   2031  N   PHE A 130      20.363 -18.400  23.750  1.00  0.210          N  
ATOM   2032  CA  PHE A 130      20.698 -19.175  24.918  1.00  0.200          C  
ATOM   2033  C   PHE A 130      20.421 -20.649  24.685  1.00  0.200          C  
ATOM   2034  O   PHE A 130      21.238 -21.486  25.061  1.00  0.210          O  
ATOM   2035  CB  PHE A 130      19.907 -18.696  26.113  1.00  0.280          C  
ATOM   2036  CG  PHE A 130      20.258 -17.320  26.691  1.00  0.280          C  
ATOM   2037  CD1 PHE A 130      19.320 -16.662  27.473  1.00  0.280          C  
ATOM   2038  CD2 PHE A 130      21.477 -16.661  26.463  1.00  0.280          C  
ATOM   2039  CE1 PHE A 130      19.567 -15.458  27.989  1.00  0.280          C  
ATOM   2040  CE2 PHE A 130      21.701 -15.417  27.011  1.00  0.280          C  
ATOM   2041  CZ  PHE A 130      20.735 -14.837  27.771  1.00  0.280          C  
ATOM   2042  H   PHE A 130      19.587 -17.731  23.811  1.00  0.250          H  
ATOM   2043  HA  PHE A 130      21.761 -19.070  25.117  1.00  0.240          H  
ATOM   2044 1HB  PHE A 130      18.878 -18.648  25.788  1.00  0.340          H  
ATOM   2045 2HB  PHE A 130      19.979 -19.422  26.900  1.00  0.340          H  
ATOM   2046  HD1 PHE A 130      18.364 -17.110  27.678  1.00  0.340          H  
ATOM   2047  HD2 PHE A 130      22.255 -17.112  25.854  1.00  0.340          H  
ATOM   2048  HE1 PHE A 130      18.815 -14.986  28.586  1.00  0.340          H  
ATOM   2049  HE2 PHE A 130      22.648 -14.894  26.836  1.00  0.340          H  
ATOM   2050  HZ  PHE A 130      20.890 -13.878  28.204  1.00  0.340          H  
ATOM   2051  N   CYS A 131      19.293 -20.986  24.047  1.00  0.220          N  
ATOM   2052  CA  CYS A 131      18.976 -22.387  23.812  1.00  0.230          C  
ATOM   2053  C   CYS A 131      19.999 -23.012  22.880  1.00  0.220          C  
ATOM   2054  O   CYS A 131      20.415 -24.154  23.077  1.00  0.240          O  
ATOM   2055  CB  CYS A 131      17.607 -22.530  23.174  1.00  0.320          C  
ATOM   2056  SG  CYS A 131      16.273 -22.100  24.237  1.00  0.320          S  
ATOM   2057  H   CYS A 131      18.623 -20.268  23.760  1.00  0.260          H  
ATOM   2058  HA  CYS A 131      18.989 -22.915  24.764  1.00  0.280          H  
ATOM   2059 1HB  CYS A 131      17.548 -21.896  22.295  1.00  0.380          H  
ATOM   2060 2HB  CYS A 131      17.465 -23.563  22.861  1.00  0.380          H  
ATOM   2061  HG  CYS A 131      16.494 -20.761  24.179  1.00  0.380          H  
ATOM   2062  N   LEU A 132      20.404 -22.244  21.870  1.00  0.220          N  
ATOM   2063  CA  LEU A 132      21.356 -22.662  20.865  1.00  0.220          C  
ATOM   2064  C   LEU A 132      22.757 -22.801  21.479  1.00  0.210          C  
ATOM   2065  O   LEU A 132      23.496 -23.745  21.166  1.00  0.240          O  
ATOM   2066  CB  LEU A 132      21.267 -21.645  19.729  1.00  0.310          C  
ATOM   2067  CG  LEU A 132      22.044 -21.841  18.459  1.00  0.310          C  
ATOM   2068  CD1 LEU A 132      21.676 -23.192  17.830  1.00  0.310          C  
ATOM   2069  CD2 LEU A 132      21.626 -20.673  17.523  1.00  0.310          C  
ATOM   2070  H   LEU A 132      19.989 -21.313  21.758  1.00  0.260          H  
ATOM   2071  HA  LEU A 132      21.040 -23.634  20.499  1.00  0.260          H  
ATOM   2072 1HB  LEU A 132      20.222 -21.559  19.452  1.00  0.370          H  
ATOM   2073 2HB  LEU A 132      21.572 -20.680  20.138  1.00  0.370          H  
ATOM   2074  HG  LEU A 132      23.119 -21.818  18.643  1.00  0.370          H  
ATOM   2075 1HD1 LEU A 132      22.192 -23.318  16.903  1.00  0.370          H  
ATOM   2076 2HD1 LEU A 132      21.955 -24.010  18.491  1.00  0.370          H  
ATOM   2077 3HD1 LEU A 132      20.608 -23.221  17.648  1.00  0.370          H  
ATOM   2078 1HD2 LEU A 132      22.105 -20.724  16.568  1.00  0.370          H  
ATOM   2079 2HD2 LEU A 132      20.548 -20.716  17.363  1.00  0.370          H  
ATOM   2080 3HD2 LEU A 132      21.883 -19.726  17.996  1.00  0.370          H  
ATOM   2081  N   THR A 133      23.116 -21.863  22.365  1.00  0.190          N  
ATOM   2082  CA  THR A 133      24.391 -21.893  23.062  1.00  0.190          C  
ATOM   2083  C   THR A 133      24.452 -23.137  23.923  1.00  0.190          C  
ATOM   2084  O   THR A 133      25.486 -23.810  23.955  1.00  0.200          O  
ATOM   2085  CB  THR A 133      24.591 -20.641  23.931  1.00  0.270          C  
ATOM   2086  OG1 THR A 133      24.578 -19.503  23.089  1.00  0.270          O  
ATOM   2087  CG2 THR A 133      25.938 -20.695  24.645  1.00  0.270          C  
ATOM   2088  H   THR A 133      22.498 -21.073  22.537  1.00  0.230          H  
ATOM   2089  HA  THR A 133      25.188 -21.946  22.338  1.00  0.230          H  
ATOM   2090  HB  THR A 133      23.787 -20.562  24.658  1.00  0.320          H  
ATOM   2091  HG1 THR A 133      23.676 -19.394  22.736  1.00  0.320          H  
ATOM   2092 1HG2 THR A 133      26.065 -19.791  25.235  1.00  0.320          H  
ATOM   2093 2HG2 THR A 133      25.981 -21.559  25.302  1.00  0.320          H  
ATOM   2094 3HG2 THR A 133      26.733 -20.761  23.909  1.00  0.320          H  
ATOM   2095  N   VAL A 134      23.362 -23.438  24.633  1.00  0.200          N  
ATOM   2096  CA  VAL A 134      23.334 -24.619  25.462  1.00  0.220          C  
ATOM   2097  C   VAL A 134      23.414 -25.873  24.591  1.00  0.210          C  
ATOM   2098  O   VAL A 134      24.097 -26.820  24.969  1.00  0.220          O  
ATOM   2099  CB  VAL A 134      22.162 -24.655  26.428  1.00  0.300          C  
ATOM   2100  CG1 VAL A 134      22.170 -25.990  27.122  1.00  0.300          C  
ATOM   2101  CG2 VAL A 134      22.316 -23.529  27.447  1.00  0.300          C  
ATOM   2102  H   VAL A 134      22.550 -22.814  24.605  1.00  0.240          H  
ATOM   2103  HA  VAL A 134      24.213 -24.599  26.083  1.00  0.260          H  
ATOM   2104  HB  VAL A 134      21.220 -24.543  25.878  1.00  0.360          H  
ATOM   2105 1HG1 VAL A 134      21.369 -26.028  27.804  1.00  0.360          H  
ATOM   2106 2HG1 VAL A 134      22.061 -26.782  26.403  1.00  0.360          H  
ATOM   2107 3HG1 VAL A 134      23.108 -26.117  27.659  1.00  0.360          H  
ATOM   2108 1HG2 VAL A 134      21.491 -23.551  28.145  1.00  0.360          H  
ATOM   2109 2HG2 VAL A 134      23.253 -23.656  27.989  1.00  0.360          H  
ATOM   2110 3HG2 VAL A 134      22.329 -22.573  26.941  1.00  0.360          H  
ATOM   2111  N   MET A 135      22.731 -25.924  23.433  1.00  0.200          N  
ATOM   2112  CA  MET A 135      22.890 -27.102  22.577  1.00  0.220          C  
ATOM   2113  C   MET A 135      24.379 -27.337  22.317  1.00  0.230          C  
ATOM   2114  O   MET A 135      24.842 -28.483  22.388  1.00  0.270          O  
ATOM   2115  CB  MET A 135      22.184 -26.924  21.225  1.00  0.300          C  
ATOM   2116  CG  MET A 135      20.671 -26.972  21.230  1.00  0.300          C  
ATOM   2117  SD  MET A 135      19.942 -26.441  19.640  1.00  0.300          S  
ATOM   2118  CE  MET A 135      20.459 -27.665  18.442  1.00  0.300          C  
ATOM   2119  H   MET A 135      22.097 -25.165  23.169  1.00  0.240          H  
ATOM   2120  HA  MET A 135      22.486 -27.970  23.094  1.00  0.260          H  
ATOM   2121 1HB  MET A 135      22.457 -25.961  20.814  1.00  0.360          H  
ATOM   2122 2HB  MET A 135      22.551 -27.669  20.539  1.00  0.360          H  
ATOM   2123 1HG  MET A 135      20.335 -27.983  21.444  1.00  0.360          H  
ATOM   2124 2HG  MET A 135      20.304 -26.326  22.004  1.00  0.360          H  
ATOM   2125 1HE  MET A 135      20.050 -27.410  17.464  1.00  0.360          H  
ATOM   2126 2HE  MET A 135      21.545 -27.685  18.379  1.00  0.360          H  
ATOM   2127 3HE  MET A 135      20.093 -28.646  18.742  1.00  0.360          H  
ATOM   2128  N   SER A 136      25.130 -26.263  22.020  1.00  0.230          N  
ATOM   2129  CA  SER A 136      26.573 -26.373  21.810  1.00  0.270          C  
ATOM   2130  C   SER A 136      27.285 -26.897  23.070  1.00  0.280          C  
ATOM   2131  O   SER A 136      28.125 -27.798  22.971  1.00  0.320          O  
ATOM   2132  CB  SER A 136      27.163 -25.054  21.364  1.00  0.360          C  
ATOM   2133  OG  SER A 136      28.527 -25.188  21.163  1.00  0.360          O  
ATOM   2134  H   SER A 136      24.664 -25.354  21.902  1.00  0.280          H  
ATOM   2135  HA  SER A 136      26.740 -27.094  21.011  1.00  0.320          H  
ATOM   2136 1HB  SER A 136      26.682 -24.732  20.440  1.00  0.430          H  
ATOM   2137 2HB  SER A 136      26.982 -24.292  22.107  1.00  0.430          H  
ATOM   2138  HG  SER A 136      28.818 -24.377  20.740  1.00  0.430          H  
ATOM   2139  N   ILE A 137      26.917 -26.371  24.253  1.00  0.260          N  
ATOM   2140  CA  ILE A 137      27.493 -26.805  25.534  1.00  0.290          C  
ATOM   2141  C   ILE A 137      27.228 -28.286  25.763  1.00  0.290          C  
ATOM   2142  O   ILE A 137      28.096 -29.005  26.253  1.00  0.320          O  
ATOM   2143  CB  ILE A 137      26.939 -26.009  26.736  1.00  0.390          C  
ATOM   2144  CG1 ILE A 137      27.447 -24.534  26.657  1.00  0.390          C  
ATOM   2145  CG2 ILE A 137      27.353 -26.702  28.082  1.00  0.390          C  
ATOM   2146  CD1 ILE A 137      26.734 -23.560  27.598  1.00  0.390          C  
ATOM   2147  H   ILE A 137      26.247 -25.596  24.234  1.00  0.310          H  
ATOM   2148  HA  ILE A 137      28.568 -26.646  25.493  1.00  0.350          H  
ATOM   2149  HB  ILE A 137      25.867 -25.988  26.682  1.00  0.470          H  
ATOM   2150 1HG1 ILE A 137      28.510 -24.523  26.891  1.00  0.470          H  
ATOM   2151 2HG1 ILE A 137      27.323 -24.178  25.636  1.00  0.470          H  
ATOM   2152 1HG2 ILE A 137      26.953 -26.150  28.922  1.00  0.470          H  
ATOM   2153 2HG2 ILE A 137      26.966 -27.720  28.135  1.00  0.470          H  
ATOM   2154 3HG2 ILE A 137      28.443 -26.732  28.151  1.00  0.470          H  
ATOM   2155 1HD1 ILE A 137      27.147 -22.567  27.478  1.00  0.470          H  
ATOM   2156 2HD1 ILE A 137      25.681 -23.526  27.368  1.00  0.470          H  
ATOM   2157 3HD1 ILE A 137      26.864 -23.868  28.627  1.00  0.470          H  
ATOM   2158  N   ASP A 138      26.011 -28.731  25.487  1.00  0.270          N  
ATOM   2159  CA  ASP A 138      25.644 -30.125  25.629  1.00  0.300          C  
ATOM   2160  C   ASP A 138      26.496 -31.010  24.725  1.00  0.290          C  
ATOM   2161  O   ASP A 138      27.008 -32.038  25.181  1.00  0.290          O  
ATOM   2162  CB  ASP A 138      24.171 -30.311  25.306  1.00  0.410          C  
ATOM   2163  CG  ASP A 138      23.704 -31.725  25.478  1.00  0.410          C  
ATOM   2164  OD1 ASP A 138      23.691 -32.198  26.584  1.00  0.410          O  
ATOM   2165  OD2 ASP A 138      23.407 -32.333  24.469  1.00  0.410          O  
ATOM   2166  H   ASP A 138      25.322 -28.064  25.156  1.00  0.320          H  
ATOM   2167  HA  ASP A 138      25.818 -30.421  26.662  1.00  0.360          H  
ATOM   2168 1HB  ASP A 138      23.600 -29.650  25.951  1.00  0.490          H  
ATOM   2169 2HB  ASP A 138      23.985 -30.000  24.282  1.00  0.490          H  
ATOM   2170  N   ARG A 139      26.689 -30.606  23.453  1.00  0.310          N  
ATOM   2171  CA  ARG A 139      27.530 -31.400  22.558  1.00  0.360          C  
ATOM   2172  C   ARG A 139      28.953 -31.428  23.107  1.00  0.390          C  
ATOM   2173  O   ARG A 139      29.625 -32.459  23.073  1.00  0.440          O  
ATOM   2174  CB  ARG A 139      27.582 -30.829  21.142  1.00  0.480          C  
ATOM   2175  CG  ARG A 139      26.505 -31.267  20.122  1.00  0.480          C  
ATOM   2176  CD  ARG A 139      25.176 -30.640  20.296  1.00  0.480          C  
ATOM   2177  NE  ARG A 139      24.268 -31.011  19.198  1.00  0.480          N  
ATOM   2178  CZ  ARG A 139      22.928 -30.885  19.193  1.00  0.480          C  
ATOM   2179  NH1 ARG A 139      22.291 -30.407  20.238  1.00  0.480          N  
ATOM   2180  NH2 ARG A 139      22.259 -31.273  18.118  1.00  0.480          N  
ATOM   2181  H   ARG A 139      26.202 -29.771  23.110  1.00  0.370          H  
ATOM   2182  HA  ARG A 139      27.140 -32.416  22.518  1.00  0.430          H  
ATOM   2183 1HB  ARG A 139      27.562 -29.741  21.197  1.00  0.580          H  
ATOM   2184 2HB  ARG A 139      28.532 -31.112  20.701  1.00  0.580          H  
ATOM   2185 1HG  ARG A 139      26.841 -30.985  19.158  1.00  0.580          H  
ATOM   2186 2HG  ARG A 139      26.380 -32.350  20.162  1.00  0.580          H  
ATOM   2187 1HD  ARG A 139      24.735 -30.946  21.245  1.00  0.580          H  
ATOM   2188 2HD  ARG A 139      25.301 -29.564  20.268  1.00  0.580          H  
ATOM   2189  HE  ARG A 139      24.686 -31.400  18.349  1.00  0.580          H  
ATOM   2190 1HH1 ARG A 139      22.814 -30.126  21.061  1.00  0.580          H  
ATOM   2191 2HH1 ARG A 139      21.283 -30.350  20.239  1.00  0.580          H  
ATOM   2192 1HH2 ARG A 139      22.775 -31.675  17.318  1.00  0.580          H  
ATOM   2193 2HH2 ARG A 139      21.253 -31.199  18.086  1.00  0.580          H  
ATOM   2194  N   TYR A 140      29.409 -30.288  23.623  1.00  0.380          N  
ATOM   2195  CA  TYR A 140      30.728 -30.155  24.208  1.00  0.420          C  
ATOM   2196  C   TYR A 140      30.902 -31.130  25.350  1.00  0.410          C  
ATOM   2197  O   TYR A 140      31.843 -31.934  25.369  1.00  0.460          O  
ATOM   2198  CB  TYR A 140      30.939 -28.698  24.634  1.00  0.570          C  
ATOM   2199  CG  TYR A 140      32.157 -28.414  25.364  1.00  0.570          C  
ATOM   2200  CD1 TYR A 140      33.351 -28.236  24.713  1.00  0.570          C  
ATOM   2201  CD2 TYR A 140      32.083 -28.326  26.726  1.00  0.570          C  
ATOM   2202  CE1 TYR A 140      34.476 -27.986  25.447  1.00  0.570          C  
ATOM   2203  CE2 TYR A 140      33.199 -28.078  27.442  1.00  0.570          C  
ATOM   2204  CZ  TYR A 140      34.401 -27.913  26.806  1.00  0.570          C  
ATOM   2205  OH  TYR A 140      35.551 -27.726  27.538  1.00  0.570          O  
ATOM   2206  H   TYR A 140      28.818 -29.452  23.577  1.00  0.460          H  
ATOM   2207  HA  TYR A 140      31.472 -30.407  23.474  1.00  0.500          H  
ATOM   2208 1HB  TYR A 140      30.930 -28.079  23.761  1.00  0.690          H  
ATOM   2209 2HB  TYR A 140      30.130 -28.379  25.234  1.00  0.690          H  
ATOM   2210  HD1 TYR A 140      33.403 -28.305  23.627  1.00  0.690          H  
ATOM   2211  HD2 TYR A 140      31.125 -28.469  27.233  1.00  0.690          H  
ATOM   2212  HE1 TYR A 140      35.422 -27.864  24.973  1.00  0.690          H  
ATOM   2213  HE2 TYR A 140      33.147 -28.024  28.530  1.00  0.690          H  
ATOM   2214  HH  TYR A 140      35.530 -28.321  28.320  1.00  0.690          H  
ATOM   2215  N   LEU A 141      29.972 -31.137  26.286  1.00  0.370          N  
ATOM   2216  CA  LEU A 141      30.143 -32.064  27.371  1.00  0.370          C  
ATOM   2217  C   LEU A 141      30.083 -33.500  26.867  1.00  0.380          C  
ATOM   2218  O   LEU A 141      30.935 -34.303  27.221  1.00  0.400          O  
ATOM   2219  CB  LEU A 141      29.068 -31.825  28.434  1.00  0.520          C  
ATOM   2220  CG  LEU A 141      29.166 -30.484  29.215  1.00  0.520          C  
ATOM   2221  CD1 LEU A 141      27.930 -30.342  30.079  1.00  0.520          C  
ATOM   2222  CD2 LEU A 141      30.441 -30.446  30.061  1.00  0.520          C  
ATOM   2223  H   LEU A 141      29.186 -30.483  26.244  1.00  0.440          H  
ATOM   2224  HA  LEU A 141      31.125 -31.913  27.796  1.00  0.440          H  
ATOM   2225 1HB  LEU A 141      28.092 -31.842  27.937  1.00  0.620          H  
ATOM   2226 2HB  LEU A 141      29.102 -32.641  29.155  1.00  0.620          H  
ATOM   2227  HG  LEU A 141      29.177 -29.652  28.512  1.00  0.620          H  
ATOM   2228 1HD1 LEU A 141      27.962 -29.398  30.620  1.00  0.620          H  
ATOM   2229 2HD1 LEU A 141      27.052 -30.355  29.439  1.00  0.620          H  
ATOM   2230 3HD1 LEU A 141      27.877 -31.164  30.793  1.00  0.620          H  
ATOM   2231 1HD2 LEU A 141      30.480 -29.504  30.604  1.00  0.620          H  
ATOM   2232 2HD2 LEU A 141      30.427 -31.273  30.764  1.00  0.620          H  
ATOM   2233 3HD2 LEU A 141      31.317 -30.521  29.440  1.00  0.620          H  
ATOM   2234  N   ALA A 142      29.163 -33.807  25.944  1.00  0.360          N  
ATOM   2235  CA  ALA A 142      29.014 -35.164  25.417  1.00  0.390          C  
ATOM   2236  C   ALA A 142      30.266 -35.716  24.736  1.00  0.460          C  
ATOM   2237  O   ALA A 142      30.564 -36.905  24.873  1.00  0.570          O  
ATOM   2238  CB  ALA A 142      27.871 -35.187  24.421  1.00  0.530          C  
ATOM   2239  H   ALA A 142      28.488 -33.095  25.645  1.00  0.430          H  
ATOM   2240  HA  ALA A 142      28.774 -35.818  26.238  1.00  0.470          H  
ATOM   2241 1HB  ALA A 142      27.721 -36.202  24.058  1.00  0.640          H  
ATOM   2242 2HB  ALA A 142      26.972 -34.829  24.902  1.00  0.640          H  
ATOM   2243 3HB  ALA A 142      28.114 -34.534  23.589  1.00  0.640          H  
ATOM   2244  N   VAL A 143      30.983 -34.861  24.015  1.00  0.480          N  
ATOM   2245  CA  VAL A 143      32.162 -35.262  23.262  1.00  0.610          C  
ATOM   2246  C   VAL A 143      33.492 -35.016  23.985  1.00  0.590          C  
ATOM   2247  O   VAL A 143      34.378 -35.874  23.970  1.00  0.640          O  
ATOM   2248  CB  VAL A 143      32.179 -34.518  21.904  1.00  0.800          C  
ATOM   2249  CG1 VAL A 143      33.457 -34.852  21.142  1.00  0.800          C  
ATOM   2250  CG2 VAL A 143      30.935 -34.901  21.084  1.00  0.800          C  
ATOM   2251  H   VAL A 143      30.638 -33.899  23.935  1.00  0.580          H  
ATOM   2252  HA  VAL A 143      32.076 -36.331  23.060  1.00  0.730          H  
ATOM   2253  HB  VAL A 143      32.172 -33.442  22.089  1.00  0.960          H  
ATOM   2254 1HG1 VAL A 143      33.484 -34.323  20.204  1.00  0.960          H  
ATOM   2255 2HG1 VAL A 143      34.306 -34.558  21.729  1.00  0.960          H  
ATOM   2256 3HG1 VAL A 143      33.498 -35.928  20.950  1.00  0.960          H  
ATOM   2257 1HG2 VAL A 143      30.941 -34.369  20.132  1.00  0.960          H  
ATOM   2258 2HG2 VAL A 143      30.939 -35.969  20.899  1.00  0.960          H  
ATOM   2259 3HG2 VAL A 143      30.036 -34.636  21.638  1.00  0.960          H  
ATOM   2260  N   VAL A 144      33.662 -33.810  24.521  1.00  0.610          N  
ATOM   2261  CA  VAL A 144      34.894 -33.349  25.142  1.00  0.670          C  
ATOM   2262  C   VAL A 144      35.032 -33.865  26.581  1.00  0.650          C  
ATOM   2263  O   VAL A 144      36.130 -34.238  27.003  1.00  0.710          O  
ATOM   2264  CB  VAL A 144      34.966 -31.803  25.079  1.00  0.910          C  
ATOM   2265  CG1 VAL A 144      36.216 -31.289  25.787  1.00  0.910          C  
ATOM   2266  CG2 VAL A 144      34.896 -31.356  23.590  1.00  0.910          C  
ATOM   2267  H   VAL A 144      32.879 -33.165  24.515  1.00  0.730          H  
ATOM   2268  HA  VAL A 144      35.726 -33.743  24.569  1.00  0.800          H  
ATOM   2269  HB  VAL A 144      34.129 -31.387  25.620  1.00  1.100          H  
ATOM   2270 1HG1 VAL A 144      36.240 -30.207  25.754  1.00  1.100          H  
ATOM   2271 2HG1 VAL A 144      36.218 -31.605  26.822  1.00  1.100          H  
ATOM   2272 3HG1 VAL A 144      37.099 -31.684  25.291  1.00  1.100          H  
ATOM   2273 1HG2 VAL A 144      34.914 -30.286  23.529  1.00  1.100          H  
ATOM   2274 2HG2 VAL A 144      35.735 -31.754  23.042  1.00  1.100          H  
ATOM   2275 3HG2 VAL A 144      33.971 -31.719  23.145  1.00  1.100          H  
ATOM   2276  N   HIS A 145      33.933 -33.848  27.351  1.00  0.580          N  
ATOM   2277  CA  HIS A 145      33.963 -34.268  28.752  1.00  0.590          C  
ATOM   2278  C   HIS A 145      32.903 -35.334  29.073  1.00  0.510          C  
ATOM   2279  O   HIS A 145      32.120 -35.123  30.016  1.00  0.500          O  
ATOM   2280  CB  HIS A 145      33.694 -33.093  29.690  1.00  0.820          C  
ATOM   2281  CG  HIS A 145      34.639 -31.979  29.580  1.00  0.820          C  
ATOM   2282  ND1 HIS A 145      35.916 -32.015  30.084  1.00  0.820          N  
ATOM   2283  CD2 HIS A 145      34.478 -30.787  29.031  1.00  0.820          C  
ATOM   2284  CE1 HIS A 145      36.507 -30.860  29.846  1.00  0.820          C  
ATOM   2285  NE2 HIS A 145      35.655 -30.073  29.204  1.00  0.820          N  
ATOM   2286  H   HIS A 145      33.036 -33.539  26.950  1.00  0.700          H  
ATOM   2287  HA  HIS A 145      34.946 -34.660  28.997  1.00  0.710          H  
ATOM   2288 1HB  HIS A 145      32.694 -32.708  29.498  1.00  0.990          H  
ATOM   2289 2HB  HIS A 145      33.712 -33.440  30.723  1.00  0.990          H  
ATOM   2290  HD1 HIS A 145      36.428 -32.851  30.285  1.00  0.990          H  
ATOM   2291  HD2 HIS A 145      33.628 -30.382  28.536  1.00  0.990          H  
ATOM   2292  HE1 HIS A 145      37.533 -30.687  30.171  1.00  0.990          H  
ATOM   2293  N   PRO A 146      32.936 -36.523  28.417  1.00  0.490          N  
ATOM   2294  CA  PRO A 146      31.941 -37.587  28.483  1.00  0.450          C  
ATOM   2295  C   PRO A 146      31.747 -38.123  29.904  1.00  0.480          C  
ATOM   2296  O   PRO A 146      30.731 -38.744  30.216  1.00  0.490          O  
ATOM   2297  CB  PRO A 146      32.519 -38.659  27.547  1.00  0.680          C  
ATOM   2298  CG  PRO A 146      33.998 -38.371  27.479  1.00  0.680          C  
ATOM   2299  CD  PRO A 146      34.093 -36.871  27.556  1.00  0.680          C  
ATOM   2300  HA  PRO A 146      31.009 -37.193  28.069  1.00  0.540          H  
ATOM   2301 1HB  PRO A 146      32.290 -39.662  27.937  1.00  0.810          H  
ATOM   2302 2HB  PRO A 146      32.030 -38.579  26.558  1.00  0.810          H  
ATOM   2303 1HG  PRO A 146      34.534 -38.882  28.292  1.00  0.810          H  
ATOM   2304 2HG  PRO A 146      34.409 -38.759  26.533  1.00  0.810          H  
ATOM   2305 1HD  PRO A 146      35.055 -36.588  27.992  1.00  0.810          H  
ATOM   2306 2HD  PRO A 146      33.955 -36.461  26.547  1.00  0.810          H  
ATOM   2307  N   ILE A 147      32.739 -37.893  30.754  1.00  0.560          N  
ATOM   2308  CA  ILE A 147      32.696 -38.311  32.141  1.00  0.650          C  
ATOM   2309  C   ILE A 147      31.535 -37.616  32.842  1.00  0.660          C  
ATOM   2310  O   ILE A 147      30.856 -38.211  33.679  1.00  0.830          O  
ATOM   2311  CB  ILE A 147      34.028 -38.000  32.850  1.00  0.870          C  
ATOM   2312  CG1 ILE A 147      35.134 -38.911  32.252  1.00  0.870          C  
ATOM   2313  CG2 ILE A 147      33.883 -38.202  34.378  1.00  0.870          C  
ATOM   2314  CD1 ILE A 147      36.550 -38.528  32.634  1.00  0.870          C  
ATOM   2315  H   ILE A 147      33.549 -37.389  30.432  1.00  0.670          H  
ATOM   2316  HA  ILE A 147      32.524 -39.386  32.177  1.00  0.780          H  
ATOM   2317  HB  ILE A 147      34.311 -36.968  32.652  1.00  1.050          H  
ATOM   2318 1HG1 ILE A 147      34.955 -39.935  32.578  1.00  1.050          H  
ATOM   2319 2HG1 ILE A 147      35.059 -38.880  31.167  1.00  1.050          H  
ATOM   2320 1HG2 ILE A 147      34.818 -37.978  34.876  1.00  1.050          H  
ATOM   2321 2HG2 ILE A 147      33.117 -37.542  34.779  1.00  1.050          H  
ATOM   2322 3HG2 ILE A 147      33.604 -39.237  34.582  1.00  1.050          H  
ATOM   2323 1HD1 ILE A 147      37.249 -39.219  32.162  1.00  1.050          H  
ATOM   2324 2HD1 ILE A 147      36.761 -37.515  32.293  1.00  1.050          H  
ATOM   2325 3HD1 ILE A 147      36.681 -38.578  33.709  1.00  1.050          H  
ATOM   2326  N   LYS A 148      31.378 -36.319  32.568  1.00  0.670          N  
ATOM   2327  CA  LYS A 148      30.335 -35.517  33.177  1.00  0.700          C  
ATOM   2328  C   LYS A 148      29.027 -35.726  32.446  1.00  0.650          C  
ATOM   2329  O   LYS A 148      27.962 -35.805  33.075  1.00  0.730          O  
ATOM   2330  CB  LYS A 148      30.718 -34.032  33.186  1.00  0.970          C  
ATOM   2331  CG  LYS A 148      29.672 -33.101  33.833  1.00  0.970          C  
ATOM   2332  CD  LYS A 148      30.216 -31.681  34.031  1.00  0.970          C  
ATOM   2333  CE  LYS A 148      29.162 -30.763  34.636  1.00  0.970          C  
ATOM   2334  NZ  LYS A 148      29.698 -29.393  34.921  1.00  0.970          N  
ATOM   2335  H   LYS A 148      31.951 -35.894  31.839  1.00  0.800          H  
ATOM   2336  HA  LYS A 148      30.199 -35.847  34.207  1.00  0.840          H  
ATOM   2337 1HB  LYS A 148      31.662 -33.906  33.715  1.00  1.160          H  
ATOM   2338 2HB  LYS A 148      30.875 -33.695  32.156  1.00  1.160          H  
ATOM   2339 1HG  LYS A 148      28.797 -33.042  33.183  1.00  1.160          H  
ATOM   2340 2HG  LYS A 148      29.360 -33.512  34.794  1.00  1.160          H  
ATOM   2341 1HD  LYS A 148      31.078 -31.715  34.698  1.00  1.160          H  
ATOM   2342 2HD  LYS A 148      30.536 -31.273  33.080  1.00  1.160          H  
ATOM   2343 1HE  LYS A 148      28.329 -30.676  33.938  1.00  1.160          H  
ATOM   2344 2HE  LYS A 148      28.798 -31.201  35.565  1.00  1.160          H  
ATOM   2345 1HZ  LYS A 148      28.964 -28.822  35.321  1.00  1.160          H  
ATOM   2346 2HZ  LYS A 148      30.463 -29.460  35.579  1.00  1.160          H  
ATOM   2347 3HZ  LYS A 148      30.028 -28.960  34.070  1.00  1.160          H  
ATOM   2348  N   SER A 149      29.105 -35.838  31.110  1.00  0.550          N  
ATOM   2349  CA  SER A 149      27.905 -35.957  30.280  1.00  0.520          C  
ATOM   2350  C   SER A 149      27.123 -37.207  30.656  1.00  0.570          C  
ATOM   2351  O   SER A 149      25.888 -37.224  30.655  1.00  0.570          O  
ATOM   2352  CB  SER A 149      28.272 -36.153  28.854  1.00  0.740          C  
ATOM   2353  OG  SER A 149      28.705 -37.464  28.675  1.00  0.740          O  
ATOM   2354  H   SER A 149      30.028 -35.789  30.668  1.00  0.660          H  
ATOM   2355  HA  SER A 149      27.292 -35.071  30.404  1.00  0.620          H  
ATOM   2356 1HB  SER A 149      27.447 -35.933  28.216  1.00  0.890          H  
ATOM   2357 2HB  SER A 149      29.077 -35.473  28.610  1.00  0.890          H  
ATOM   2358  HG  SER A 149      28.960 -37.564  27.750  1.00  0.890          H  
ATOM   2359  N   ALA A 150      27.842 -38.204  31.171  1.00  0.640          N  
ATOM   2360  CA  ALA A 150      27.297 -39.474  31.611  1.00  0.750          C  
ATOM   2361  C   ALA A 150      26.194 -39.309  32.649  1.00  0.830          C  
ATOM   2362  O   ALA A 150      25.353 -40.208  32.788  1.00  0.920          O  
ATOM   2363  CB  ALA A 150      28.409 -40.318  32.205  1.00  1.010          C  
ATOM   2364  H   ALA A 150      28.863 -38.138  31.083  1.00  0.770          H  
ATOM   2365  HA  ALA A 150      26.879 -39.980  30.743  1.00  0.900          H  
ATOM   2366 1HB  ALA A 150      28.014 -41.283  32.510  1.00  1.210          H  
ATOM   2367 2HB  ALA A 150      29.193 -40.460  31.460  1.00  1.210          H  
ATOM   2368 3HB  ALA A 150      28.827 -39.803  33.072  1.00  1.210          H  
ATOM   2369  N   LYS A 151      26.236 -38.216  33.415  1.00  0.850          N  
ATOM   2370  CA  LYS A 151      25.249 -37.923  34.445  1.00  0.950          C  
ATOM   2371  C   LYS A 151      24.419 -36.674  34.110  1.00  0.890          C  
ATOM   2372  O   LYS A 151      23.266 -36.554  34.529  1.00  0.970          O  
ATOM   2373  CB  LYS A 151      25.939 -37.747  35.794  1.00  1.290          C  
ATOM   2374  CG  LYS A 151      26.598 -39.014  36.323  1.00  1.290          C  
ATOM   2375  CD  LYS A 151      27.245 -38.776  37.681  1.00  1.290          C  
ATOM   2376  CE  LYS A 151      27.904 -40.042  38.219  1.00  1.290          C  
ATOM   2377  NZ  LYS A 151      28.577 -39.804  39.531  1.00  1.290          N  
ATOM   2378  H   LYS A 151      26.971 -37.532  33.232  1.00  1.020          H  
ATOM   2379  HA  LYS A 151      24.568 -38.762  34.519  1.00  1.140          H  
ATOM   2380 1HB  LYS A 151      26.714 -36.980  35.698  1.00  1.550          H  
ATOM   2381 2HB  LYS A 151      25.218 -37.397  36.530  1.00  1.550          H  
ATOM   2382 1HG  LYS A 151      25.846 -39.800  36.409  1.00  1.550          H  
ATOM   2383 2HG  LYS A 151      27.359 -39.344  35.615  1.00  1.550          H  
ATOM   2384 1HD  LYS A 151      28.002 -37.995  37.586  1.00  1.550          H  
ATOM   2385 2HD  LYS A 151      26.488 -38.441  38.390  1.00  1.550          H  
ATOM   2386 1HE  LYS A 151      27.145 -40.812  38.346  1.00  1.550          H  
ATOM   2387 2HE  LYS A 151      28.645 -40.390  37.500  1.00  1.550          H  
ATOM   2388 1HZ  LYS A 151      29.001 -40.664  39.853  1.00  1.550          H  
ATOM   2389 2HZ  LYS A 151      29.292 -39.098  39.423  1.00  1.550          H  
ATOM   2390 3HZ  LYS A 151      27.897 -39.491  40.210  1.00  1.550          H  
ATOM   2391  N   TRP A 152      25.039 -35.716  33.413  1.00  0.790          N  
ATOM   2392  CA  TRP A 152      24.447 -34.425  33.050  1.00  0.750          C  
ATOM   2393  C   TRP A 152      23.321 -34.576  32.010  1.00  0.660          C  
ATOM   2394  O   TRP A 152      22.276 -33.917  32.097  1.00  0.670          O  
ATOM   2395  CB  TRP A 152      25.552 -33.500  32.528  1.00  1.070          C  
ATOM   2396  CG  TRP A 152      25.222 -32.035  32.453  1.00  1.070          C  
ATOM   2397  CD1 TRP A 152      25.363 -31.182  33.502  1.00  1.070          C  
ATOM   2398  CD2 TRP A 152      24.764 -31.219  31.342  1.00  1.070          C  
ATOM   2399  NE1 TRP A 152      25.030 -29.912  33.136  1.00  1.070          N  
ATOM   2400  CE2 TRP A 152      24.668 -29.906  31.822  1.00  1.070          C  
ATOM   2401  CE3 TRP A 152      24.444 -31.474  30.013  1.00  1.070          C  
ATOM   2402  CZ2 TRP A 152      24.271 -28.857  31.020  1.00  1.070          C  
ATOM   2403  CZ3 TRP A 152      24.042 -30.400  29.220  1.00  1.070          C  
ATOM   2404  CH2 TRP A 152      23.960 -29.138  29.708  1.00  1.070          C  
ATOM   2405  H   TRP A 152      26.007 -35.877  33.135  1.00  0.950          H  
ATOM   2406  HA  TRP A 152      24.024 -33.981  33.949  1.00  0.900          H  
ATOM   2407 1HB  TRP A 152      26.431 -33.616  33.157  1.00  1.280          H  
ATOM   2408 2HB  TRP A 152      25.827 -33.816  31.538  1.00  1.280          H  
ATOM   2409  HD1 TRP A 152      25.699 -31.475  34.494  1.00  1.280          H  
ATOM   2410  HE1 TRP A 152      25.053 -29.098  33.737  1.00  1.280          H  
ATOM   2411  HE3 TRP A 152      24.504 -32.480  29.595  1.00  1.280          H  
ATOM   2412  HZ2 TRP A 152      24.202 -27.840  31.396  1.00  1.280          H  
ATOM   2413  HZ3 TRP A 152      23.788 -30.596  28.195  1.00  1.280          H  
ATOM   2414  HH2 TRP A 152      23.640 -28.335  29.046  1.00  1.280          H  
ATOM   2415  N   ARG A 153      23.539 -35.448  31.008  1.00  0.590          N  
ATOM   2416  CA  ARG A 153      22.623 -35.613  29.877  1.00  0.540          C  
ATOM   2417  C   ARG A 153      21.295 -36.287  30.183  1.00  0.620          C  
ATOM   2418  O   ARG A 153      21.068 -37.451  29.842  1.00  1.050          O  
ATOM   2419  CB  ARG A 153      23.271 -36.397  28.752  1.00  0.780          C  
ATOM   2420  CG  ARG A 153      24.379 -35.691  28.053  1.00  0.780          C  
ATOM   2421  CD  ARG A 153      25.000 -36.541  26.980  1.00  0.780          C  
ATOM   2422  NE  ARG A 153      24.048 -36.904  25.921  1.00  0.780          N  
ATOM   2423  CZ  ARG A 153      23.653 -36.080  24.925  1.00  0.780          C  
ATOM   2424  NH1 ARG A 153      24.105 -34.857  24.891  1.00  0.780          N  
ATOM   2425  NH2 ARG A 153      22.798 -36.506  24.009  1.00  0.780          N  
ATOM   2426  H   ARG A 153      24.400 -36.000  31.008  1.00  0.710          H  
ATOM   2427  HA  ARG A 153      22.421 -34.627  29.488  1.00  0.650          H  
ATOM   2428 1HB  ARG A 153      23.671 -37.331  29.146  1.00  0.930          H  
ATOM   2429 2HB  ARG A 153      22.517 -36.646  28.008  1.00  0.930          H  
ATOM   2430 1HG  ARG A 153      23.995 -34.770  27.617  1.00  0.930          H  
ATOM   2431 2HG  ARG A 153      25.144 -35.439  28.779  1.00  0.930          H  
ATOM   2432 1HD  ARG A 153      25.824 -36.013  26.530  1.00  0.930          H  
ATOM   2433 2HD  ARG A 153      25.373 -37.462  27.434  1.00  0.930          H  
ATOM   2434  HE  ARG A 153      23.676 -37.846  25.929  1.00  0.930          H  
ATOM   2435 1HH1 ARG A 153      24.740 -34.525  25.603  1.00  0.930          H  
ATOM   2436 2HH1 ARG A 153      23.781 -34.179  24.200  1.00  0.930          H  
ATOM   2437 1HH2 ARG A 153      22.447 -37.453  24.046  1.00  0.930          H  
ATOM   2438 2HH2 ARG A 153      22.499 -35.883  23.272  1.00  0.930          H  
ATOM   2439  N   ARG A 154      20.416 -35.540  30.823  1.00  0.560          N  
ATOM   2440  CA  ARG A 154      19.100 -36.023  31.192  1.00  0.590          C  
ATOM   2441  C   ARG A 154      18.076 -34.955  30.803  1.00  0.500          C  
ATOM   2442  O   ARG A 154      18.356 -33.764  30.943  1.00  0.460          O  
ATOM   2443  CB  ARG A 154      19.028 -36.252  32.696  1.00  0.810          C  
ATOM   2444  CG  ARG A 154      20.001 -37.271  33.225  1.00  0.810          C  
ATOM   2445  CD  ARG A 154      19.732 -38.656  32.810  1.00  0.810          C  
ATOM   2446  NE  ARG A 154      20.686 -39.520  33.438  1.00  0.810          N  
ATOM   2447  CZ  ARG A 154      21.927 -39.782  32.952  1.00  0.810          C  
ATOM   2448  NH1 ARG A 154      22.351 -39.263  31.804  1.00  0.810          N  
ATOM   2449  NH2 ARG A 154      22.743 -40.557  33.642  1.00  0.810          N  
ATOM   2450  H   ARG A 154      20.747 -34.620  31.117  1.00  0.670          H  
ATOM   2451  HA  ARG A 154      18.910 -36.943  30.649  1.00  0.710          H  
ATOM   2452 1HB  ARG A 154      19.252 -35.314  33.210  1.00  0.980          H  
ATOM   2453 2HB  ARG A 154      18.028 -36.554  32.995  1.00  0.980          H  
ATOM   2454 1HG  ARG A 154      21.010 -37.003  32.915  1.00  0.980          H  
ATOM   2455 2HG  ARG A 154      19.965 -37.246  34.310  1.00  0.980          H  
ATOM   2456 1HD  ARG A 154      18.735 -38.949  33.137  1.00  0.980          H  
ATOM   2457 2HD  ARG A 154      19.810 -38.772  31.736  1.00  0.980          H  
ATOM   2458  HE  ARG A 154      20.419 -39.939  34.317  1.00  0.980          H  
ATOM   2459 1HH1 ARG A 154      21.750 -38.658  31.228  1.00  0.980          H  
ATOM   2460 2HH1 ARG A 154      23.287 -39.476  31.485  1.00  0.980          H  
ATOM   2461 1HH2 ARG A 154      22.453 -40.959  34.519  1.00  0.980          H  
ATOM   2462 2HH2 ARG A 154      23.699 -40.708  33.294  1.00  0.980          H  
ATOM   2463  N   PRO A 155      16.845 -35.320  30.404  1.00  0.550          N  
ATOM   2464  CA  PRO A 155      15.796 -34.372  30.065  1.00  0.560          C  
ATOM   2465  C   PRO A 155      15.460 -33.465  31.249  1.00  0.530          C  
ATOM   2466  O   PRO A 155      15.030 -32.331  31.056  1.00  0.570          O  
ATOM   2467  CB  PRO A 155      14.629 -35.287  29.679  1.00  0.840          C  
ATOM   2468  CG  PRO A 155      14.937 -36.633  30.325  1.00  0.840          C  
ATOM   2469  CD  PRO A 155      16.448 -36.742  30.297  1.00  0.840          C  
ATOM   2470  HA  PRO A 155      16.122 -33.780  29.203  1.00  0.670          H  
ATOM   2471 1HB  PRO A 155      13.680 -34.856  30.032  1.00  1.010          H  
ATOM   2472 2HB  PRO A 155      14.546 -35.341  28.585  1.00  1.010          H  
ATOM   2473 1HG  PRO A 155      14.514 -36.677  31.340  1.00  1.010          H  
ATOM   2474 2HG  PRO A 155      14.451 -37.443  29.750  1.00  1.010          H  
ATOM   2475 1HD  PRO A 155      16.766 -37.343  31.157  1.00  1.010          H  
ATOM   2476 2HD  PRO A 155      16.784 -37.173  29.336  1.00  1.010          H  
ATOM   2477  N   ARG A 156      15.733 -33.935  32.472  1.00  0.510          N  
ATOM   2478  CA  ARG A 156      15.495 -33.153  33.673  1.00  0.510          C  
ATOM   2479  C   ARG A 156      16.393 -31.926  33.673  1.00  0.450          C  
ATOM   2480  O   ARG A 156      15.983 -30.846  34.117  1.00  0.430          O  
ATOM   2481  CB  ARG A 156      15.802 -33.970  34.917  1.00  0.710          C  
ATOM   2482  CG  ARG A 156      14.840 -35.112  35.211  1.00  0.710          C  
ATOM   2483  CD  ARG A 156      15.034 -35.660  36.593  1.00  0.710          C  
ATOM   2484  NE  ARG A 156      16.382 -36.219  36.787  1.00  0.710          N  
ATOM   2485  CZ  ARG A 156      16.772 -37.485  36.494  1.00  0.710          C  
ATOM   2486  NH1 ARG A 156      15.925 -38.355  35.976  1.00  0.710          N  
ATOM   2487  NH2 ARG A 156      18.026 -37.844  36.734  1.00  0.710          N  
ATOM   2488  H   ARG A 156      16.069 -34.878  32.589  1.00  0.610          H  
ATOM   2489  HA  ARG A 156      14.452 -32.834  33.688  1.00  0.610          H  
ATOM   2490 1HB  ARG A 156      16.798 -34.399  34.821  1.00  0.860          H  
ATOM   2491 2HB  ARG A 156      15.815 -33.313  35.786  1.00  0.860          H  
ATOM   2492 1HG  ARG A 156      13.815 -34.753  35.124  1.00  0.860          H  
ATOM   2493 2HG  ARG A 156      15.003 -35.914  34.492  1.00  0.860          H  
ATOM   2494 1HD  ARG A 156      14.899 -34.853  37.315  1.00  0.860          H  
ATOM   2495 2HD  ARG A 156      14.299 -36.436  36.793  1.00  0.860          H  
ATOM   2496  HE  ARG A 156      17.078 -35.605  37.191  1.00  0.860          H  
ATOM   2497 1HH1 ARG A 156      14.969 -38.090  35.795  1.00  0.860          H  
ATOM   2498 2HH1 ARG A 156      16.229 -39.295  35.765  1.00  0.860          H  
ATOM   2499 1HH2 ARG A 156      18.674 -37.175  37.132  1.00  0.860          H  
ATOM   2500 2HH2 ARG A 156      18.343 -38.778  36.526  1.00  0.860          H  
ATOM   2501  N   THR A 157      17.641 -32.120  33.226  1.00  0.440          N  
ATOM   2502  CA  THR A 157      18.643 -31.083  33.190  1.00  0.410          C  
ATOM   2503  C   THR A 157      18.185 -30.048  32.200  1.00  0.310          C  
ATOM   2504  O   THR A 157      18.235 -28.849  32.480  1.00  0.250          O  
ATOM   2505  CB  THR A 157      20.026 -31.651  32.779  1.00  0.590          C  
ATOM   2506  OG1 THR A 157      20.461 -32.637  33.722  1.00  0.590          O  
ATOM   2507  CG2 THR A 157      21.072 -30.563  32.711  1.00  0.590          C  
ATOM   2508  H   THR A 157      17.914 -33.014  32.830  1.00  0.530          H  
ATOM   2509  HA  THR A 157      18.722 -30.621  34.164  1.00  0.490          H  
ATOM   2510  HB  THR A 157      19.938 -32.109  31.819  1.00  0.700          H  
ATOM   2511  HG1 THR A 157      21.237 -33.117  33.336  1.00  0.700          H  
ATOM   2512 1HG2 THR A 157      22.013 -31.014  32.411  1.00  0.700          H  
ATOM   2513 2HG2 THR A 157      20.785 -29.829  31.989  1.00  0.700          H  
ATOM   2514 3HG2 THR A 157      21.185 -30.094  33.685  1.00  0.700          H  
ATOM   2515  N   ALA A 158      17.741 -30.505  31.022  1.00  0.350          N  
ATOM   2516  CA  ALA A 158      17.291 -29.532  30.036  1.00  0.340          C  
ATOM   2517  C   ALA A 158      16.099 -28.736  30.528  1.00  0.270          C  
ATOM   2518  O   ALA A 158      16.064 -27.527  30.326  1.00  0.300          O  
ATOM   2519  CB  ALA A 158      16.908 -30.153  28.736  1.00  0.480          C  
ATOM   2520  H   ALA A 158      17.739 -31.518  30.857  1.00  0.420          H  
ATOM   2521  HA  ALA A 158      18.106 -28.844  29.864  1.00  0.410          H  
ATOM   2522 1HB  ALA A 158      16.609 -29.359  28.057  1.00  0.580          H  
ATOM   2523 2HB  ALA A 158      17.703 -30.658  28.301  1.00  0.580          H  
ATOM   2524 3HB  ALA A 158      16.084 -30.839  28.906  1.00  0.580          H  
ATOM   2525  N   LYS A 159      15.142 -29.370  31.219  1.00  0.280          N  
ATOM   2526  CA  LYS A 159      13.993 -28.599  31.683  1.00  0.310          C  
ATOM   2527  C   LYS A 159      14.423 -27.506  32.654  1.00  0.300          C  
ATOM   2528  O   LYS A 159      13.951 -26.368  32.553  1.00  0.340          O  
ATOM   2529  CB  LYS A 159      12.936 -29.492  32.336  1.00  0.420          C  
ATOM   2530  CG  LYS A 159      12.201 -30.382  31.357  1.00  0.420          C  
ATOM   2531  CD  LYS A 159      11.139 -31.252  32.015  1.00  0.420          C  
ATOM   2532  CE  LYS A 159      10.443 -32.148  30.976  1.00  0.420          C  
ATOM   2533  NZ  LYS A 159       9.403 -33.031  31.597  1.00  0.420          N  
ATOM   2534  H   LYS A 159      15.185 -30.385  31.358  1.00  0.340          H  
ATOM   2535  HA  LYS A 159      13.540 -28.113  30.819  1.00  0.370          H  
ATOM   2536 1HB  LYS A 159      13.419 -30.134  33.076  1.00  0.510          H  
ATOM   2537 2HB  LYS A 159      12.207 -28.873  32.858  1.00  0.510          H  
ATOM   2538 1HG  LYS A 159      11.765 -29.784  30.556  1.00  0.510          H  
ATOM   2539 2HG  LYS A 159      12.931 -31.038  30.939  1.00  0.510          H  
ATOM   2540 1HD  LYS A 159      11.610 -31.884  32.771  1.00  0.510          H  
ATOM   2541 2HD  LYS A 159      10.396 -30.621  32.500  1.00  0.510          H  
ATOM   2542 1HE  LYS A 159       9.969 -31.520  30.221  1.00  0.510          H  
ATOM   2543 2HE  LYS A 159      11.193 -32.776  30.491  1.00  0.510          H  
ATOM   2544 1HZ  LYS A 159       8.976 -33.601  30.876  1.00  0.510          H  
ATOM   2545 2HZ  LYS A 159       9.830 -33.631  32.289  1.00  0.510          H  
ATOM   2546 3HZ  LYS A 159       8.693 -32.462  32.039  1.00  0.510          H  
ATOM   2547  N   MET A 160      15.344 -27.829  33.575  1.00  0.270          N  
ATOM   2548  CA  MET A 160      15.817 -26.827  34.522  1.00  0.290          C  
ATOM   2549  C   MET A 160      16.505 -25.689  33.773  1.00  0.240          C  
ATOM   2550  O   MET A 160      16.324 -24.509  34.107  1.00  0.260          O  
ATOM   2551  CB  MET A 160      16.754 -27.477  35.532  1.00  0.400          C  
ATOM   2552  CG  MET A 160      16.040 -28.404  36.518  1.00  0.400          C  
ATOM   2553  SD  MET A 160      17.099 -29.026  37.847  1.00  0.400          S  
ATOM   2554  CE  MET A 160      18.105 -30.233  36.975  1.00  0.400          C  
ATOM   2555  H   MET A 160      15.679 -28.800  33.636  1.00  0.320          H  
ATOM   2556  HA  MET A 160      14.958 -26.412  35.047  1.00  0.350          H  
ATOM   2557 1HB  MET A 160      17.494 -28.063  34.989  1.00  0.480          H  
ATOM   2558 2HB  MET A 160      17.283 -26.710  36.094  1.00  0.480          H  
ATOM   2559 1HG  MET A 160      15.211 -27.861  36.969  1.00  0.480          H  
ATOM   2560 2HG  MET A 160      15.625 -29.252  35.983  1.00  0.480          H  
ATOM   2561 1HE  MET A 160      18.789 -30.712  37.673  1.00  0.480          H  
ATOM   2562 2HE  MET A 160      17.461 -30.988  36.517  1.00  0.480          H  
ATOM   2563 3HE  MET A 160      18.678 -29.730  36.209  1.00  0.480          H  
ATOM   2564  N   ILE A 161      17.260 -26.044  32.734  1.00  0.220          N  
ATOM   2565  CA  ILE A 161      17.927 -25.059  31.912  1.00  0.210          C  
ATOM   2566  C   ILE A 161      16.960 -24.186  31.153  1.00  0.220          C  
ATOM   2567  O   ILE A 161      17.132 -22.976  31.172  1.00  0.240          O  
ATOM   2568  CB  ILE A 161      18.909 -25.697  30.935  1.00  0.300          C  
ATOM   2569  CG1 ILE A 161      20.083 -26.283  31.732  1.00  0.300          C  
ATOM   2570  CG2 ILE A 161      19.360 -24.660  29.888  1.00  0.300          C  
ATOM   2571  CD1 ILE A 161      20.956 -27.205  30.953  1.00  0.300          C  
ATOM   2572  H   ILE A 161      17.403 -27.042  32.544  1.00  0.260          H  
ATOM   2573  HA  ILE A 161      18.505 -24.418  32.572  1.00  0.250          H  
ATOM   2574  HB  ILE A 161      18.424 -26.521  30.436  1.00  0.360          H  
ATOM   2575 1HG1 ILE A 161      20.692 -25.465  32.108  1.00  0.360          H  
ATOM   2576 2HG1 ILE A 161      19.688 -26.832  32.583  1.00  0.360          H  
ATOM   2577 1HG2 ILE A 161      20.032 -25.112  29.214  1.00  0.360          H  
ATOM   2578 2HG2 ILE A 161      18.518 -24.285  29.315  1.00  0.360          H  
ATOM   2579 3HG2 ILE A 161      19.854 -23.826  30.389  1.00  0.360          H  
ATOM   2580 1HD1 ILE A 161      21.742 -27.574  31.603  1.00  0.360          H  
ATOM   2581 2HD1 ILE A 161      20.345 -28.027  30.617  1.00  0.360          H  
ATOM   2582 3HD1 ILE A 161      21.402 -26.701  30.108  1.00  0.360          H  
ATOM   2583  N   THR A 162      15.946 -24.746  30.492  1.00  0.230          N  
ATOM   2584  CA  THR A 162      15.045 -23.889  29.740  1.00  0.280          C  
ATOM   2585  C   THR A 162      14.314 -22.930  30.680  1.00  0.280          C  
ATOM   2586  O   THR A 162      14.017 -21.790  30.301  1.00  0.310          O  
ATOM   2587  CB  THR A 162      14.084 -24.708  28.843  1.00  0.370          C  
ATOM   2588  OG1 THR A 162      13.346 -25.655  29.626  1.00  0.370          O  
ATOM   2589  CG2 THR A 162      14.903 -25.450  27.749  1.00  0.370          C  
ATOM   2590  H   THR A 162      15.825 -25.758  30.490  1.00  0.280          H  
ATOM   2591  HA  THR A 162      15.645 -23.289  29.063  1.00  0.340          H  
ATOM   2592  HB  THR A 162      13.381 -24.035  28.370  1.00  0.450          H  
ATOM   2593  HG1 THR A 162      12.737 -25.202  30.213  1.00  0.450          H  
ATOM   2594 1HG2 THR A 162      14.230 -26.013  27.110  1.00  0.450          H  
ATOM   2595 2HG2 THR A 162      15.451 -24.726  27.148  1.00  0.450          H  
ATOM   2596 3HG2 THR A 162      15.608 -26.131  28.219  1.00  0.450          H  
ATOM   2597  N   MET A 163      14.046 -23.352  31.924  1.00  0.290          N  
ATOM   2598  CA  MET A 163      13.447 -22.422  32.874  1.00  0.340          C  
ATOM   2599  C   MET A 163      14.437 -21.275  33.130  1.00  0.340          C  
ATOM   2600  O   MET A 163      14.048 -20.098  33.103  1.00  0.380          O  
ATOM   2601  CB  MET A 163      13.075 -23.126  34.176  1.00  0.460          C  
ATOM   2602  CG  MET A 163      11.911 -24.108  34.052  1.00  0.460          C  
ATOM   2603  SD  MET A 163      11.625 -25.098  35.551  1.00  0.460          S  
ATOM   2604  CE  MET A 163      10.953 -23.901  36.712  1.00  0.460          C  
ATOM   2605  H   MET A 163      14.234 -24.330  32.180  1.00  0.350          H  
ATOM   2606  HA  MET A 163      12.547 -21.997  32.432  1.00  0.410          H  
ATOM   2607 1HB  MET A 163      13.937 -23.681  34.544  1.00  0.550          H  
ATOM   2608 2HB  MET A 163      12.823 -22.380  34.922  1.00  0.550          H  
ATOM   2609 1HG  MET A 163      11.002 -23.556  33.824  1.00  0.550          H  
ATOM   2610 2HG  MET A 163      12.105 -24.788  33.226  1.00  0.550          H  
ATOM   2611 1HE  MET A 163      10.732 -24.400  37.657  1.00  0.550          H  
ATOM   2612 2HE  MET A 163      11.674 -23.107  36.889  1.00  0.550          H  
ATOM   2613 3HE  MET A 163      10.033 -23.475  36.308  1.00  0.550          H  
ATOM   2614  N   ALA A 164      15.724 -21.627  33.346  1.00  0.310          N  
ATOM   2615  CA  ALA A 164      16.798 -20.658  33.564  1.00  0.330          C  
ATOM   2616  C   ALA A 164      16.965 -19.730  32.367  1.00  0.320          C  
ATOM   2617  O   ALA A 164      17.250 -18.546  32.549  1.00  0.360          O  
ATOM   2618  CB  ALA A 164      18.111 -21.363  33.848  1.00  0.450          C  
ATOM   2619  H   ALA A 164      15.955 -22.626  33.410  1.00  0.370          H  
ATOM   2620  HA  ALA A 164      16.529 -20.054  34.430  1.00  0.400          H  
ATOM   2621 1HB  ALA A 164      18.885 -20.624  34.042  1.00  0.540          H  
ATOM   2622 2HB  ALA A 164      17.989 -22.007  34.719  1.00  0.540          H  
ATOM   2623 3HB  ALA A 164      18.396 -21.962  32.997  1.00  0.540          H  
ATOM   2624  N   VAL A 165      16.780 -20.262  31.154  1.00  0.280          N  
ATOM   2625  CA  VAL A 165      16.890 -19.473  29.938  1.00  0.270          C  
ATOM   2626  C   VAL A 165      15.859 -18.384  29.948  1.00  0.310          C  
ATOM   2627  O   VAL A 165      16.194 -17.220  29.734  1.00  0.350          O  
ATOM   2628  CB  VAL A 165      16.692 -20.354  28.671  1.00  0.380          C  
ATOM   2629  CG1 VAL A 165      16.539 -19.502  27.436  1.00  0.380          C  
ATOM   2630  CG2 VAL A 165      17.913 -21.249  28.480  1.00  0.380          C  
ATOM   2631  H   VAL A 165      16.607 -21.263  31.110  1.00  0.340          H  
ATOM   2632  HA  VAL A 165      17.880 -19.022  29.903  1.00  0.320          H  
ATOM   2633  HB  VAL A 165      15.799 -20.948  28.783  1.00  0.460          H  
ATOM   2634 1HG1 VAL A 165      16.418 -20.138  26.566  1.00  0.460          H  
ATOM   2635 2HG1 VAL A 165      15.670 -18.848  27.522  1.00  0.460          H  
ATOM   2636 3HG1 VAL A 165      17.392 -18.923  27.324  1.00  0.460          H  
ATOM   2637 1HG2 VAL A 165      17.781 -21.872  27.594  1.00  0.460          H  
ATOM   2638 2HG2 VAL A 165      18.789 -20.634  28.363  1.00  0.460          H  
ATOM   2639 3HG2 VAL A 165      18.048 -21.870  29.333  1.00  0.460          H  
ATOM   2640  N   TRP A 166      14.611 -18.727  30.240  1.00  0.340          N  
ATOM   2641  CA  TRP A 166      13.591 -17.698  30.273  1.00  0.420          C  
ATOM   2642  C   TRP A 166      13.911 -16.692  31.385  1.00  0.490          C  
ATOM   2643  O   TRP A 166      13.812 -15.479  31.177  1.00  0.550          O  
ATOM   2644  CB  TRP A 166      12.214 -18.339  30.445  1.00  0.560          C  
ATOM   2645  CG  TRP A 166      11.685 -18.972  29.160  1.00  0.560          C  
ATOM   2646  CD1 TRP A 166      11.586 -20.305  28.877  1.00  0.560          C  
ATOM   2647  CD2 TRP A 166      11.154 -18.286  27.996  1.00  0.560          C  
ATOM   2648  NE1 TRP A 166      11.050 -20.485  27.620  1.00  0.560          N  
ATOM   2649  CE2 TRP A 166      10.775 -19.274  27.074  1.00  0.560          C  
ATOM   2650  CE3 TRP A 166      10.964 -16.939  27.668  1.00  0.560          C  
ATOM   2651  CZ2 TRP A 166      10.222 -18.962  25.846  1.00  0.560          C  
ATOM   2652  CZ3 TRP A 166      10.400 -16.635  26.439  1.00  0.560          C  
ATOM   2653  CH2 TRP A 166      10.040 -17.626  25.551  1.00  0.560          C  
ATOM   2654  H   TRP A 166      14.383 -19.718  30.393  1.00  0.410          H  
ATOM   2655  HA  TRP A 166      13.601 -17.175  29.320  1.00  0.500          H  
ATOM   2656 1HB  TRP A 166      12.278 -19.122  31.206  1.00  0.670          H  
ATOM   2657 2HB  TRP A 166      11.501 -17.596  30.792  1.00  0.670          H  
ATOM   2658  HD1 TRP A 166      11.885 -21.108  29.537  1.00  0.670          H  
ATOM   2659  HE1 TRP A 166      10.877 -21.382  27.151  1.00  0.670          H  
ATOM   2660  HE3 TRP A 166      11.246 -16.149  28.364  1.00  0.670          H  
ATOM   2661  HZ2 TRP A 166       9.930 -19.733  25.131  1.00  0.670          H  
ATOM   2662  HZ3 TRP A 166      10.249 -15.592  26.195  1.00  0.670          H  
ATOM   2663  HH2 TRP A 166       9.602 -17.354  24.599  1.00  0.670          H  
ATOM   2664  N   GLY A 167      14.365 -17.191  32.539  1.00  0.480          N  
ATOM   2665  CA  GLY A 167      14.714 -16.358  33.683  1.00  0.540          C  
ATOM   2666  C   GLY A 167      15.742 -15.280  33.331  1.00  0.550          C  
ATOM   2667  O   GLY A 167      15.564 -14.109  33.679  1.00  0.670          O  
ATOM   2668  H   GLY A 167      14.418 -18.209  32.653  1.00  0.580          H  
ATOM   2669 1HA  GLY A 167      13.812 -15.894  34.080  1.00  0.650          H  
ATOM   2670 2HA  GLY A 167      15.119 -16.999  34.466  1.00  0.650          H  
ATOM   2671  N   VAL A 168      16.852 -15.699  32.715  1.00  0.470          N  
ATOM   2672  CA  VAL A 168      17.926 -14.799  32.304  1.00  0.480          C  
ATOM   2673  C   VAL A 168      17.481 -13.888  31.161  1.00  0.450          C  
ATOM   2674  O   VAL A 168      17.784 -12.696  31.141  1.00  0.480          O  
ATOM   2675  CB  VAL A 168      19.190 -15.580  31.890  1.00  0.670          C  
ATOM   2676  CG1 VAL A 168      20.258 -14.616  31.316  1.00  0.670          C  
ATOM   2677  CG2 VAL A 168      19.750 -16.315  33.097  1.00  0.670          C  
ATOM   2678  H   VAL A 168      16.932 -16.702  32.520  1.00  0.560          H  
ATOM   2679  HA  VAL A 168      18.185 -14.176  33.159  1.00  0.580          H  
ATOM   2680  HB  VAL A 168      18.921 -16.299  31.107  1.00  0.800          H  
ATOM   2681 1HG1 VAL A 168      21.135 -15.189  31.017  1.00  0.800          H  
ATOM   2682 2HG1 VAL A 168      19.876 -14.086  30.461  1.00  0.800          H  
ATOM   2683 3HG1 VAL A 168      20.543 -13.897  32.073  1.00  0.800          H  
ATOM   2684 1HG2 VAL A 168      20.635 -16.880  32.805  1.00  0.800          H  
ATOM   2685 2HG2 VAL A 168      20.016 -15.594  33.869  1.00  0.800          H  
ATOM   2686 3HG2 VAL A 168      19.002 -17.000  33.490  1.00  0.800          H  
ATOM   2687  N   SER A 169      16.778 -14.435  30.168  1.00  0.420          N  
ATOM   2688  CA  SER A 169      16.348 -13.655  29.014  1.00  0.420          C  
ATOM   2689  C   SER A 169      15.521 -12.444  29.463  1.00  0.440          C  
ATOM   2690  O   SER A 169      15.708 -11.325  28.948  1.00  0.450          O  
ATOM   2691  CB  SER A 169      15.524 -14.549  28.094  1.00  0.590          C  
ATOM   2692  OG  SER A 169      16.280 -15.586  27.546  1.00  0.590          O  
ATOM   2693  H   SER A 169      16.543 -15.431  30.173  1.00  0.500          H  
ATOM   2694  HA  SER A 169      17.227 -13.293  28.485  1.00  0.500          H  
ATOM   2695 1HB  SER A 169      14.681 -14.962  28.645  1.00  0.710          H  
ATOM   2696 2HB  SER A 169      15.140 -13.977  27.299  1.00  0.710          H  
ATOM   2697  HG  SER A 169      15.649 -16.128  27.055  1.00  0.710          H  
ATOM   2698  N   LEU A 170      14.679 -12.655  30.483  1.00  0.550          N  
ATOM   2699  CA  LEU A 170      13.814 -11.630  31.056  1.00  0.620          C  
ATOM   2700  C   LEU A 170      14.534 -10.432  31.656  1.00  0.610          C  
ATOM   2701  O   LEU A 170      13.918  -9.375  31.804  1.00  0.590          O  
ATOM   2702  CB  LEU A 170      12.832 -12.244  32.055  1.00  0.840          C  
ATOM   2703  CG  LEU A 170      11.686 -13.119  31.432  1.00  0.840          C  
ATOM   2704  CD1 LEU A 170      10.966 -13.855  32.550  1.00  0.840          C  
ATOM   2705  CD2 LEU A 170      10.673 -12.212  30.666  1.00  0.840          C  
ATOM   2706  H   LEU A 170      14.573 -13.619  30.826  1.00  0.660          H  
ATOM   2707  HA  LEU A 170      13.221 -11.251  30.268  1.00  0.740          H  
ATOM   2708 1HB  LEU A 170      13.402 -12.886  32.733  1.00  1.010          H  
ATOM   2709 2HB  LEU A 170      12.373 -11.447  32.637  1.00  1.010          H  
ATOM   2710  HG  LEU A 170      12.104 -13.843  30.747  1.00  1.010          H  
ATOM   2711 1HD1 LEU A 170      10.171 -14.472  32.130  1.00  1.010          H  
ATOM   2712 2HD1 LEU A 170      11.680 -14.494  33.074  1.00  1.010          H  
ATOM   2713 3HD1 LEU A 170      10.540 -13.136  33.247  1.00  1.010          H  
ATOM   2714 1HD2 LEU A 170       9.881 -12.837  30.254  1.00  1.010          H  
ATOM   2715 2HD2 LEU A 170      10.240 -11.493  31.353  1.00  1.010          H  
ATOM   2716 3HD2 LEU A 170      11.146 -11.686  29.857  1.00  1.010          H  
ATOM   2717  N   LEU A 171      15.839 -10.538  31.926  1.00  0.730          N  
ATOM   2718  CA  LEU A 171      16.614  -9.425  32.470  1.00  0.890          C  
ATOM   2719  C   LEU A 171      16.623  -8.246  31.487  1.00  0.810          C  
ATOM   2720  O   LEU A 171      16.842  -7.100  31.880  1.00  0.930          O  
ATOM   2721  CB  LEU A 171      18.060  -9.868  32.740  1.00  1.180          C  
ATOM   2722  CG  LEU A 171      18.260 -10.935  33.861  1.00  1.180          C  
ATOM   2723  CD1 LEU A 171      19.708 -11.400  33.843  1.00  1.180          C  
ATOM   2724  CD2 LEU A 171      17.902 -10.364  35.232  1.00  1.180          C  
ATOM   2725  H   LEU A 171      16.326 -11.419  31.735  1.00  0.880          H  
ATOM   2726  HA  LEU A 171      16.143  -9.090  33.389  1.00  1.070          H  
ATOM   2727 1HB  LEU A 171      18.465 -10.280  31.813  1.00  1.420          H  
ATOM   2728 2HB  LEU A 171      18.640  -8.987  33.008  1.00  1.420          H  
ATOM   2729  HG  LEU A 171      17.621 -11.795  33.652  1.00  1.420          H  
ATOM   2730 1HD1 LEU A 171      19.852 -12.170  34.601  1.00  1.420          H  
ATOM   2731 2HD1 LEU A 171      19.936 -11.811  32.861  1.00  1.420          H  
ATOM   2732 3HD1 LEU A 171      20.364 -10.568  34.053  1.00  1.420          H  
ATOM   2733 1HD2 LEU A 171      18.054 -11.134  35.989  1.00  1.420          H  
ATOM   2734 2HD2 LEU A 171      18.542  -9.509  35.450  1.00  1.420          H  
ATOM   2735 3HD2 LEU A 171      16.864 -10.054  35.254  1.00  1.420          H  
ATOM   2736  N   VAL A 172      16.432  -8.540  30.198  1.00  0.700          N  
ATOM   2737  CA  VAL A 172      16.375  -7.534  29.150  1.00  0.790          C  
ATOM   2738  C   VAL A 172      14.927  -7.391  28.658  1.00  0.690          C  
ATOM   2739  O   VAL A 172      14.414  -6.276  28.495  1.00  0.850          O  
ATOM   2740  CB  VAL A 172      17.322  -7.911  27.997  1.00  1.070          C  
ATOM   2741  CG1 VAL A 172      17.203  -6.934  26.870  1.00  1.070          C  
ATOM   2742  CG2 VAL A 172      18.729  -7.900  28.513  1.00  1.070          C  
ATOM   2743  H   VAL A 172      16.290  -9.517  29.930  1.00  0.840          H  
ATOM   2744  HA  VAL A 172      16.699  -6.579  29.564  1.00  0.950          H  
ATOM   2745  HB  VAL A 172      17.065  -8.905  27.624  1.00  1.280          H  
ATOM   2746 1HG1 VAL A 172      17.879  -7.196  26.089  1.00  1.280          H  
ATOM   2747 2HG1 VAL A 172      16.192  -6.917  26.476  1.00  1.280          H  
ATOM   2748 3HG1 VAL A 172      17.472  -5.969  27.239  1.00  1.280          H  
ATOM   2749 1HG2 VAL A 172      19.418  -8.163  27.732  1.00  1.280          H  
ATOM   2750 2HG2 VAL A 172      18.953  -6.904  28.873  1.00  1.280          H  
ATOM   2751 3HG2 VAL A 172      18.815  -8.616  29.323  1.00  1.280          H  
ATOM   2752  N   ILE A 173      14.282  -8.533  28.425  1.00  0.540          N  
ATOM   2753  CA  ILE A 173      12.946  -8.598  27.847  1.00  0.620          C  
ATOM   2754  C   ILE A 173      11.858  -7.974  28.710  1.00  0.520          C  
ATOM   2755  O   ILE A 173      10.956  -7.327  28.175  1.00  0.590          O  
ATOM   2756  CB  ILE A 173      12.567 -10.044  27.585  1.00  0.840          C  
ATOM   2757  CG1 ILE A 173      13.468 -10.584  26.563  1.00  0.840          C  
ATOM   2758  CG2 ILE A 173      11.106 -10.122  27.094  1.00  0.840          C  
ATOM   2759  CD1 ILE A 173      13.403 -12.030  26.499  1.00  0.840          C  
ATOM   2760  H   ILE A 173      14.776  -9.412  28.598  1.00  0.650          H  
ATOM   2761  HA  ILE A 173      12.960  -8.075  26.904  1.00  0.740          H  
ATOM   2762  HB  ILE A 173      12.673 -10.601  28.431  1.00  1.000          H  
ATOM   2763 1HG1 ILE A 173      13.217 -10.167  25.610  1.00  1.000          H  
ATOM   2764 2HG1 ILE A 173      14.493 -10.308  26.801  1.00  1.000          H  
ATOM   2765 1HG2 ILE A 173      10.809 -11.135  26.891  1.00  1.000          H  
ATOM   2766 2HG2 ILE A 173      10.420  -9.732  27.839  1.00  1.000          H  
ATOM   2767 3HG2 ILE A 173      11.022  -9.535  26.174  1.00  1.000          H  
ATOM   2768 1HD1 ILE A 173      14.113 -12.373  25.759  1.00  1.000          H  
ATOM   2769 2HD1 ILE A 173      13.653 -12.413  27.457  1.00  1.000          H  
ATOM   2770 3HD1 ILE A 173      12.427 -12.366  26.245  1.00  1.000          H  
ATOM   2771  N   LEU A 174      11.839  -8.229  30.021  1.00  0.460          N  
ATOM   2772  CA  LEU A 174      10.770  -7.660  30.802  1.00  0.520          C  
ATOM   2773  C   LEU A 174      10.794  -6.122  30.738  1.00  0.470          C  
ATOM   2774  O   LEU A 174       9.738  -5.545  30.489  1.00  0.470          O  
ATOM   2775  CB  LEU A 174      10.754  -8.247  32.225  1.00  0.700          C  
ATOM   2776  CG  LEU A 174       9.751  -7.649  33.212  1.00  0.700          C  
ATOM   2777  CD1 LEU A 174       8.311  -7.850  32.711  1.00  0.700          C  
ATOM   2778  CD2 LEU A 174       9.950  -8.312  34.564  1.00  0.700          C  
ATOM   2779  H   LEU A 174      12.568  -8.765  30.494  1.00  0.550          H  
ATOM   2780  HA  LEU A 174       9.842  -7.986  30.339  1.00  0.620          H  
ATOM   2781 1HB  LEU A 174      10.479  -9.287  32.125  1.00  0.840          H  
ATOM   2782 2HB  LEU A 174      11.733  -8.248  32.659  1.00  0.840          H  
ATOM   2783  HG  LEU A 174       9.933  -6.596  33.302  1.00  0.840          H  
ATOM   2784 1HD1 LEU A 174       7.618  -7.412  33.429  1.00  0.840          H  
ATOM   2785 2HD1 LEU A 174       8.170  -7.359  31.751  1.00  0.840          H  
ATOM   2786 3HD1 LEU A 174       8.102  -8.913  32.608  1.00  0.840          H  
ATOM   2787 1HD2 LEU A 174       9.253  -7.886  35.288  1.00  0.840          H  
ATOM   2788 2HD2 LEU A 174       9.771  -9.386  34.476  1.00  0.840          H  
ATOM   2789 3HD2 LEU A 174      10.973  -8.142  34.903  1.00  0.840          H  
ATOM   2790  N   PRO A 175      11.925  -5.407  30.966  1.00  0.470          N  
ATOM   2791  CA  PRO A 175      12.028  -3.964  30.775  1.00  0.460          C  
ATOM   2792  C   PRO A 175      11.473  -3.526  29.412  1.00  0.390          C  
ATOM   2793  O   PRO A 175      10.784  -2.505  29.325  1.00  0.400          O  
ATOM   2794  CB  PRO A 175      13.538  -3.744  30.927  1.00  0.690          C  
ATOM   2795  CG  PRO A 175      13.962  -4.808  31.910  1.00  0.690          C  
ATOM   2796  CD  PRO A 175      13.139  -6.013  31.575  1.00  0.690          C  
ATOM   2797  HA  PRO A 175      11.487  -3.457  31.586  1.00  0.550          H  
ATOM   2798 1HB  PRO A 175      14.038  -3.856  29.950  1.00  0.830          H  
ATOM   2799 2HB  PRO A 175      13.749  -2.739  31.297  1.00  0.830          H  
ATOM   2800 1HG  PRO A 175      15.043  -5.017  31.807  1.00  0.830          H  
ATOM   2801 2HG  PRO A 175      13.802  -4.467  32.942  1.00  0.830          H  
ATOM   2802 1HD  PRO A 175      13.685  -6.651  30.908  1.00  0.830          H  
ATOM   2803 2HD  PRO A 175      12.917  -6.499  32.509  1.00  0.830          H  
ATOM   2804  N   ILE A 176      11.685  -4.335  28.363  1.00  0.350          N  
ATOM   2805  CA  ILE A 176      11.112  -3.981  27.069  1.00  0.340          C  
ATOM   2806  C   ILE A 176       9.587  -4.037  27.194  1.00  0.340          C  
ATOM   2807  O   ILE A 176       8.894  -3.087  26.845  1.00  0.360          O  
ATOM   2808  CB  ILE A 176      11.562  -4.932  25.930  1.00  0.480          C  
ATOM   2809  CG1 ILE A 176      13.073  -4.771  25.667  1.00  0.480          C  
ATOM   2810  CG2 ILE A 176      10.753  -4.629  24.643  1.00  0.480          C  
ATOM   2811  CD1 ILE A 176      13.677  -5.862  24.774  1.00  0.480          C  
ATOM   2812  H   ILE A 176      12.318  -5.139  28.442  1.00  0.420          H  
ATOM   2813  HA  ILE A 176      11.405  -2.965  26.816  1.00  0.410          H  
ATOM   2814  HB  ILE A 176      11.384  -5.958  26.215  1.00  0.580          H  
ATOM   2815 1HG1 ILE A 176      13.250  -3.820  25.203  1.00  0.580          H  
ATOM   2816 2HG1 ILE A 176      13.589  -4.787  26.626  1.00  0.580          H  
ATOM   2817 1HG2 ILE A 176      11.057  -5.291  23.853  1.00  0.580          H  
ATOM   2818 2HG2 ILE A 176       9.686  -4.770  24.816  1.00  0.580          H  
ATOM   2819 3HG2 ILE A 176      10.932  -3.604  24.338  1.00  0.580          H  
ATOM   2820 1HD1 ILE A 176      14.738  -5.687  24.643  1.00  0.580          H  
ATOM   2821 2HD1 ILE A 176      13.539  -6.825  25.225  1.00  0.580          H  
ATOM   2822 3HD1 ILE A 176      13.205  -5.861  23.798  1.00  0.580          H  
ATOM   2823  N   MET A 177       9.038  -5.134  27.721  1.00  0.370          N  
ATOM   2824  CA  MET A 177       7.576  -5.223  27.830  1.00  0.420          C  
ATOM   2825  C   MET A 177       6.978  -4.128  28.715  1.00  0.440          C  
ATOM   2826  O   MET A 177       5.872  -3.649  28.454  1.00  0.500          O  
ATOM   2827  CB  MET A 177       7.152  -6.592  28.366  1.00  0.570          C  
ATOM   2828  CG  MET A 177       5.607  -6.852  28.380  1.00  0.570          C  
ATOM   2829  SD  MET A 177       4.836  -6.904  26.720  1.00  0.570          S  
ATOM   2830  CE  MET A 177       3.107  -6.914  27.134  1.00  0.570          C  
ATOM   2831  H   MET A 177       9.649  -5.910  28.004  1.00  0.440          H  
ATOM   2832  HA  MET A 177       7.158  -5.095  26.834  1.00  0.500          H  
ATOM   2833 1HB  MET A 177       7.631  -7.366  27.784  1.00  0.680          H  
ATOM   2834 2HB  MET A 177       7.515  -6.692  29.389  1.00  0.680          H  
ATOM   2835 1HG  MET A 177       5.420  -7.804  28.870  1.00  0.680          H  
ATOM   2836 2HG  MET A 177       5.111  -6.077  28.963  1.00  0.680          H  
ATOM   2837 1HE  MET A 177       2.515  -6.944  26.223  1.00  0.680          H  
ATOM   2838 2HE  MET A 177       2.884  -7.790  27.742  1.00  0.680          H  
ATOM   2839 3HE  MET A 177       2.863  -6.016  27.699  1.00  0.680          H  
ATOM   2840  N   ILE A 178       7.703  -3.725  29.754  1.00  0.420          N  
ATOM   2841  CA  ILE A 178       7.231  -2.685  30.656  1.00  0.460          C  
ATOM   2842  C   ILE A 178       7.135  -1.316  29.976  1.00  0.420          C  
ATOM   2843  O   ILE A 178       6.146  -0.603  30.167  1.00  0.460          O  
ATOM   2844  CB  ILE A 178       8.130  -2.562  31.909  1.00  0.630          C  
ATOM   2845  CG1 ILE A 178       8.003  -3.838  32.775  1.00  0.630          C  
ATOM   2846  CG2 ILE A 178       7.699  -1.309  32.739  1.00  0.630          C  
ATOM   2847  CD1 ILE A 178       9.065  -3.972  33.853  1.00  0.630          C  
ATOM   2848  H   ILE A 178       8.590  -4.206  29.935  1.00  0.500          H  
ATOM   2849  HA  ILE A 178       6.234  -2.961  30.987  1.00  0.550          H  
ATOM   2850  HB  ILE A 178       9.168  -2.463  31.601  1.00  0.750          H  
ATOM   2851 1HG1 ILE A 178       7.028  -3.829  33.256  1.00  0.750          H  
ATOM   2852 2HG1 ILE A 178       8.056  -4.710  32.130  1.00  0.750          H  
ATOM   2853 1HG2 ILE A 178       8.321  -1.204  33.616  1.00  0.750          H  
ATOM   2854 2HG2 ILE A 178       7.794  -0.406  32.152  1.00  0.750          H  
ATOM   2855 3HG2 ILE A 178       6.659  -1.420  33.046  1.00  0.750          H  
ATOM   2856 1HD1 ILE A 178       8.886  -4.887  34.412  1.00  0.750          H  
ATOM   2857 2HD1 ILE A 178      10.049  -4.015  33.392  1.00  0.750          H  
ATOM   2858 3HD1 ILE A 178       9.026  -3.136  34.537  1.00  0.750          H  
ATOM   2859  N   TYR A 179       8.174  -0.924  29.230  1.00  0.360          N  
ATOM   2860  CA  TYR A 179       8.202   0.408  28.635  1.00  0.340          C  
ATOM   2861  C   TYR A 179       7.927   0.544  27.113  1.00  0.320          C  
ATOM   2862  O   TYR A 179       7.666   1.657  26.642  1.00  0.310          O  
ATOM   2863  CB  TYR A 179       9.560   1.012  28.974  1.00  0.480          C  
ATOM   2864  CG  TYR A 179       9.790   1.163  30.451  1.00  0.480          C  
ATOM   2865  CD1 TYR A 179      10.629   0.274  31.092  1.00  0.480          C  
ATOM   2866  CD2 TYR A 179       9.162   2.153  31.170  1.00  0.480          C  
ATOM   2867  CE1 TYR A 179      10.846   0.361  32.439  1.00  0.480          C  
ATOM   2868  CE2 TYR A 179       9.370   2.248  32.530  1.00  0.480          C  
ATOM   2869  CZ  TYR A 179      10.210   1.349  33.165  1.00  0.480          C  
ATOM   2870  OH  TYR A 179      10.411   1.433  34.523  1.00  0.480          O  
ATOM   2871  H   TYR A 179       8.988  -1.543  29.141  1.00  0.430          H  
ATOM   2872  HA  TYR A 179       7.437   0.998  29.136  1.00  0.410          H  
ATOM   2873 1HB  TYR A 179      10.335   0.353  28.604  1.00  0.580          H  
ATOM   2874 2HB  TYR A 179       9.671   1.964  28.502  1.00  0.580          H  
ATOM   2875  HD1 TYR A 179      11.111  -0.501  30.529  1.00  0.580          H  
ATOM   2876  HD2 TYR A 179       8.498   2.857  30.668  1.00  0.580          H  
ATOM   2877  HE1 TYR A 179      11.503  -0.351  32.931  1.00  0.580          H  
ATOM   2878  HE2 TYR A 179       8.871   3.028  33.103  1.00  0.580          H  
ATOM   2879  HH  TYR A 179      11.023   0.748  34.802  1.00  0.580          H  
ATOM   2880  N   ALA A 180       7.992  -0.538  26.336  1.00  0.320          N  
ATOM   2881  CA  ALA A 180       7.796  -0.479  24.880  1.00  0.330          C  
ATOM   2882  C   ALA A 180       6.404   0.009  24.507  1.00  0.330          C  
ATOM   2883  O   ALA A 180       5.419  -0.346  25.154  1.00  0.340          O  
ATOM   2884  CB  ALA A 180       8.043  -1.833  24.253  1.00  0.460          C  
ATOM   2885  H   ALA A 180       8.212  -1.442  26.746  1.00  0.380          H  
ATOM   2886  HA  ALA A 180       8.503   0.214  24.467  1.00  0.400          H  
ATOM   2887 1HB  ALA A 180       7.920  -1.745  23.184  1.00  0.550          H  
ATOM   2888 2HB  ALA A 180       9.047  -2.155  24.481  1.00  0.550          H  
ATOM   2889 3HB  ALA A 180       7.334  -2.555  24.653  1.00  0.550          H  
ATOM   2890  N   GLY A 181       6.326   0.778  23.420  1.00  0.340          N  
ATOM   2891  CA  GLY A 181       5.051   1.281  22.914  1.00  0.350          C  
ATOM   2892  C   GLY A 181       5.234   2.264  21.754  1.00  0.370          C  
ATOM   2893  O   GLY A 181       6.336   2.431  21.228  1.00  0.440          O  
ATOM   2894  H   GLY A 181       7.197   1.036  22.948  1.00  0.410          H  
ATOM   2895 1HA  GLY A 181       4.440   0.440  22.586  1.00  0.420          H  
ATOM   2896 2HA  GLY A 181       4.510   1.766  23.723  1.00  0.420          H  
ATOM   2897  N   LEU A 182       4.139   2.900  21.337  1.00  0.390          N  
ATOM   2898  CA  LEU A 182       4.177   3.822  20.200  1.00  0.420          C  
ATOM   2899  C   LEU A 182       4.213   5.287  20.602  1.00  0.450          C  
ATOM   2900  O   LEU A 182       3.569   5.695  21.571  1.00  0.510          O  
ATOM   2901  CB  LEU A 182       2.923   3.606  19.331  1.00  0.580          C  
ATOM   2902  CG  LEU A 182       2.747   2.201  18.724  1.00  0.580          C  
ATOM   2903  CD1 LEU A 182       1.385   2.042  18.088  1.00  0.580          C  
ATOM   2904  CD2 LEU A 182       3.782   1.991  17.665  1.00  0.580          C  
ATOM   2905  H   LEU A 182       3.265   2.745  21.820  1.00  0.470          H  
ATOM   2906  HA  LEU A 182       5.076   3.625  19.627  1.00  0.500          H  
ATOM   2907 1HB  LEU A 182       2.044   3.824  19.934  1.00  0.690          H  
ATOM   2908 2HB  LEU A 182       2.961   4.324  18.512  1.00  0.690          H  
ATOM   2909  HG  LEU A 182       2.855   1.471  19.500  1.00  0.690          H  
ATOM   2910 1HD1 LEU A 182       1.301   1.033  17.676  1.00  0.690          H  
ATOM   2911 2HD1 LEU A 182       0.616   2.195  18.836  1.00  0.690          H  
ATOM   2912 3HD1 LEU A 182       1.247   2.746  17.301  1.00  0.690          H  
ATOM   2913 1HD2 LEU A 182       3.670   1.006  17.236  1.00  0.690          H  
ATOM   2914 2HD2 LEU A 182       3.671   2.734  16.883  1.00  0.690          H  
ATOM   2915 3HD2 LEU A 182       4.737   2.071  18.099  1.00  0.690          H  
ATOM   2916  N   ARG A 183       4.900   6.085  19.791  1.00  0.460          N  
ATOM   2917  CA  ARG A 183       4.914   7.535  19.922  1.00  0.530          C  
ATOM   2918  C   ARG A 183       4.491   8.159  18.607  1.00  0.590          C  
ATOM   2919  O   ARG A 183       4.572   7.521  17.548  1.00  0.600          O  
ATOM   2920  CB  ARG A 183       6.282   8.081  20.300  1.00  0.710          C  
ATOM   2921  CG  ARG A 183       6.797   7.717  21.676  1.00  0.710          C  
ATOM   2922  CD  ARG A 183       8.081   8.417  21.944  1.00  0.710          C  
ATOM   2923  NE  ARG A 183       8.658   8.049  23.224  1.00  0.710          N  
ATOM   2924  CZ  ARG A 183       9.820   8.522  23.723  1.00  0.710          C  
ATOM   2925  NH1 ARG A 183      10.549   9.396  23.054  1.00  0.710          N  
ATOM   2926  NH2 ARG A 183      10.206   8.085  24.901  1.00  0.710          N  
ATOM   2927  H   ARG A 183       5.461   5.648  19.052  1.00  0.550          H  
ATOM   2928  HA  ARG A 183       4.199   7.828  20.691  1.00  0.640          H  
ATOM   2929 1HB  ARG A 183       7.014   7.718  19.579  1.00  0.860          H  
ATOM   2930 2HB  ARG A 183       6.270   9.169  20.225  1.00  0.860          H  
ATOM   2931 1HG  ARG A 183       6.073   8.019  22.432  1.00  0.860          H  
ATOM   2932 2HG  ARG A 183       6.955   6.643  21.739  1.00  0.860          H  
ATOM   2933 1HD  ARG A 183       8.793   8.176  21.159  1.00  0.860          H  
ATOM   2934 2HD  ARG A 183       7.900   9.490  21.951  1.00  0.860          H  
ATOM   2935  HE  ARG A 183       8.156   7.369  23.809  1.00  0.860          H  
ATOM   2936 1HH1 ARG A 183      10.244   9.727  22.152  1.00  0.860          H  
ATOM   2937 2HH1 ARG A 183      11.414   9.739  23.446  1.00  0.860          H  
ATOM   2938 1HH2 ARG A 183       9.600   7.411  25.374  1.00  0.860          H  
ATOM   2939 2HH2 ARG A 183      11.066   8.404  25.321  1.00  0.860          H  
ATOM   2940  N   SER A 184       4.026   9.405  18.668  1.00  0.670          N  
ATOM   2941  CA  SER A 184       3.637  10.124  17.463  1.00  0.740          C  
ATOM   2942  C   SER A 184       4.841  10.707  16.733  1.00  0.760          C  
ATOM   2943  O   SER A 184       5.692  11.375  17.328  1.00  0.850          O  
ATOM   2944  CB  SER A 184       2.693  11.260  17.819  1.00  1.010          C  
ATOM   2945  OG  SER A 184       1.493  10.781  18.372  1.00  1.010          O  
ATOM   2946  H   SER A 184       3.945   9.871  19.560  1.00  0.800          H  
ATOM   2947  HA  SER A 184       3.130   9.430  16.787  1.00  0.890          H  
ATOM   2948 1HB  SER A 184       3.182  11.929  18.525  1.00  1.210          H  
ATOM   2949 2HB  SER A 184       2.477  11.837  16.919  1.00  1.210          H  
ATOM   2950  HG  SER A 184       0.958  11.559  18.558  1.00  1.210          H  
ATOM   2951  N   ASN A 185       4.875  10.481  15.429  1.00  0.780          N  
ATOM   2952  CA  ASN A 185       5.887  10.984  14.519  1.00  0.860          C  
ATOM   2953  C   ASN A 185       5.516  12.388  14.063  1.00  0.860          C  
ATOM   2954  O   ASN A 185       4.332  12.741  14.030  1.00  0.830          O  
ATOM   2955  CB  ASN A 185       6.008  10.042  13.335  1.00  1.170          C  
ATOM   2956  CG  ASN A 185       7.202  10.258  12.511  1.00  1.170          C  
ATOM   2957  OD1 ASN A 185       7.197  11.135  11.645  1.00  1.170          O  
ATOM   2958  ND2 ASN A 185       8.233   9.482  12.740  1.00  1.170          N  
ATOM   2959  H   ASN A 185       4.156   9.875  15.032  1.00  0.940          H  
ATOM   2960  HA  ASN A 185       6.843  11.041  15.043  1.00  1.030          H  
ATOM   2961 1HB  ASN A 185       6.010   9.012  13.696  1.00  1.410          H  
ATOM   2962 2HB  ASN A 185       5.132  10.158  12.707  1.00  1.410          H  
ATOM   2963 1HD2 ASN A 185       9.072   9.589  12.202  1.00  1.410          H  
ATOM   2964 2HD2 ASN A 185       8.183   8.781  13.452  1.00  1.410          H  
ATOM   2965  N   GLN A 186       6.501  13.171  13.621  1.00  1.130          N  
ATOM   2966  CA  GLN A 186       6.220  14.501  13.075  1.00  1.210          C  
ATOM   2967  C   GLN A 186       5.350  14.441  11.812  1.00  1.090          C  
ATOM   2968  O   GLN A 186       4.723  15.429  11.436  1.00  1.110          O  
ATOM   2969  CB  GLN A 186       7.520  15.266  12.780  1.00  1.660          C  
ATOM   2970  CG  GLN A 186       8.387  14.695  11.654  1.00  1.660          C  
ATOM   2971  CD  GLN A 186       9.360  13.653  12.147  1.00  1.660          C  
ATOM   2972  OE1 GLN A 186       9.094  12.950  13.138  1.00  1.660          O  
ATOM   2973  NE2 GLN A 186      10.495  13.542  11.471  1.00  1.660          N  
ATOM   2974  H   GLN A 186       7.472  12.858  13.675  1.00  1.360          H  
ATOM   2975  HA  GLN A 186       5.667  15.061  13.828  1.00  1.450          H  
ATOM   2976 1HB  GLN A 186       7.275  16.294  12.513  1.00  1.990          H  
ATOM   2977 2HB  GLN A 186       8.128  15.304  13.682  1.00  1.990          H  
ATOM   2978 1HG  GLN A 186       7.774  14.251  10.887  1.00  1.990          H  
ATOM   2979 2HG  GLN A 186       8.963  15.509  11.221  1.00  1.990          H  
ATOM   2980 1HE2 GLN A 186      11.182  12.871  11.752  1.00  1.990          H  
ATOM   2981 2HE2 GLN A 186      10.668  14.132  10.681  1.00  1.990          H  
ATOM   2982  N   TRP A 187       5.289  13.269  11.175  1.00  1.090          N  
ATOM   2983  CA  TRP A 187       4.484  13.065   9.987  1.00  1.220          C  
ATOM   2984  C   TRP A 187       3.079  12.532  10.328  1.00  1.140          C  
ATOM   2985  O   TRP A 187       2.313  12.148   9.439  1.00  1.370          O  
ATOM   2986  CB  TRP A 187       5.205  12.128   9.018  1.00  1.660          C  
ATOM   2987  CG  TRP A 187       6.488  12.706   8.499  1.00  1.660          C  
ATOM   2988  CD1 TRP A 187       7.752  12.262   8.754  1.00  1.660          C  
ATOM   2989  CD2 TRP A 187       6.640  13.863   7.647  1.00  1.660          C  
ATOM   2990  NE1 TRP A 187       8.667  13.055   8.120  1.00  1.660          N  
ATOM   2991  CE2 TRP A 187       8.009  14.039   7.441  1.00  1.660          C  
ATOM   2992  CE3 TRP A 187       5.738  14.754   7.052  1.00  1.660          C  
ATOM   2993  CZ2 TRP A 187       8.505  15.067   6.666  1.00  1.660          C  
ATOM   2994  CZ3 TRP A 187       6.238  15.785   6.274  1.00  1.660          C  
ATOM   2995  CH2 TRP A 187       7.586  15.937   6.087  1.00  1.660          C  
ATOM   2996  H   TRP A 187       5.869  12.502  11.516  1.00  1.310          H  
ATOM   2997  HA  TRP A 187       4.363  14.028   9.499  1.00  1.460          H  
ATOM   2998 1HB  TRP A 187       5.438  11.192   9.524  1.00  1.990          H  
ATOM   2999 2HB  TRP A 187       4.564  11.900   8.173  1.00  1.990          H  
ATOM   3000  HD1 TRP A 187       8.003  11.403   9.367  1.00  1.990          H  
ATOM   3001  HE1 TRP A 187       9.667  12.931   8.150  1.00  1.990          H  
ATOM   3002  HE3 TRP A 187       4.667  14.640   7.193  1.00  1.990          H  
ATOM   3003  HZ2 TRP A 187       9.573  15.206   6.504  1.00  1.990          H  
ATOM   3004  HZ3 TRP A 187       5.531  16.473   5.813  1.00  1.990          H  
ATOM   3005  HH2 TRP A 187       7.946  16.759   5.469  1.00  1.990          H  
ATOM   3006  N   GLY A 188       2.747  12.458  11.624  1.00  0.980          N  
ATOM   3007  CA  GLY A 188       1.436  12.003  12.099  1.00  1.150          C  
ATOM   3008  C   GLY A 188       1.285  10.489  12.215  1.00  1.170          C  
ATOM   3009  O   GLY A 188       0.214   9.984  12.553  1.00  1.610          O  
ATOM   3010  H   GLY A 188       3.416  12.762  12.337  1.00  1.180          H  
ATOM   3011 1HA  GLY A 188       1.253  12.451  13.076  1.00  1.380          H  
ATOM   3012 2HA  GLY A 188       0.666  12.390  11.434  1.00  1.380          H  
ATOM   3013  N   ARG A 189       2.355   9.773  11.937  1.00  0.900          N  
ATOM   3014  CA  ARG A 189       2.374   8.317  11.963  1.00  0.920          C  
ATOM   3015  C   ARG A 189       2.736   7.782  13.354  1.00  0.780          C  
ATOM   3016  O   ARG A 189       3.352   8.482  14.161  1.00  0.780          O  
ATOM   3017  CB  ARG A 189       3.375   7.805  10.940  1.00  1.280          C  
ATOM   3018  CG  ARG A 189       2.872   7.720   9.475  1.00  1.280          C  
ATOM   3019  CD  ARG A 189       2.656   9.047   8.814  1.00  1.280          C  
ATOM   3020  NE  ARG A 189       2.446   8.866   7.380  1.00  1.280          N  
ATOM   3021  CZ  ARG A 189       2.164   9.826   6.464  1.00  1.280          C  
ATOM   3022  NH1 ARG A 189       2.041  11.101   6.798  1.00  1.280          N  
ATOM   3023  NH2 ARG A 189       2.012   9.464   5.194  1.00  1.280          N  
ATOM   3024  H   ARG A 189       3.180  10.285  11.667  1.00  1.080          H  
ATOM   3025  HA  ARG A 189       1.382   7.948  11.698  1.00  1.100          H  
ATOM   3026 1HB  ARG A 189       4.258   8.439  10.949  1.00  1.540          H  
ATOM   3027 2HB  ARG A 189       3.696   6.796  11.222  1.00  1.540          H  
ATOM   3028 1HG  ARG A 189       3.601   7.184   8.876  1.00  1.540          H  
ATOM   3029 2HG  ARG A 189       1.928   7.179   9.455  1.00  1.540          H  
ATOM   3030 1HD  ARG A 189       1.773   9.530   9.229  1.00  1.540          H  
ATOM   3031 2HD  ARG A 189       3.526   9.672   8.961  1.00  1.540          H  
ATOM   3032  HE  ARG A 189       2.532   7.917   7.034  1.00  1.540          H  
ATOM   3033 1HH1 ARG A 189       2.156  11.415   7.778  1.00  1.540          H  
ATOM   3034 2HH1 ARG A 189       1.830  11.788   6.092  1.00  1.540          H  
ATOM   3035 1HH2 ARG A 189       2.110   8.488   4.931  1.00  1.540          H  
ATOM   3036 2HH2 ARG A 189       1.803  10.156   4.489  1.00  1.540          H  
ATOM   3037  N   SER A 190       2.355   6.536  13.641  1.00  0.810          N  
ATOM   3038  CA  SER A 190       2.722   5.896  14.913  1.00  0.720          C  
ATOM   3039  C   SER A 190       3.974   5.044  14.743  1.00  0.610          C  
ATOM   3040  O   SER A 190       4.042   4.216  13.823  1.00  0.650          O  
ATOM   3041  CB  SER A 190       1.601   5.024  15.428  1.00  1.040          C  
ATOM   3042  OG  SER A 190       0.456   5.772  15.749  1.00  1.040          O  
ATOM   3043  H   SER A 190       1.815   6.011  12.953  1.00  0.970          H  
ATOM   3044  HA  SER A 190       2.932   6.672  15.652  1.00  0.860          H  
ATOM   3045 1HB  SER A 190       1.356   4.254  14.695  1.00  1.250          H  
ATOM   3046 2HB  SER A 190       1.959   4.534  16.304  1.00  1.250          H  
ATOM   3047  HG  SER A 190      -0.188   5.140  16.078  1.00  1.250          H  
ATOM   3048  N   SER A 191       4.925   5.176  15.683  1.00  0.560          N  
ATOM   3049  CA  SER A 191       6.198   4.440  15.617  1.00  0.570          C  
ATOM   3050  C   SER A 191       6.704   3.888  16.950  1.00  0.460          C  
ATOM   3051  O   SER A 191       6.689   4.582  17.974  1.00  0.480          O  
ATOM   3052  CB  SER A 191       7.262   5.336  15.029  1.00  0.790          C  
ATOM   3053  OG  SER A 191       8.501   4.685  15.008  1.00  0.790          O  
ATOM   3054  H   SER A 191       4.788   5.883  16.414  1.00  0.670          H  
ATOM   3055  HA  SER A 191       6.074   3.609  14.946  1.00  0.680          H  
ATOM   3056 1HB  SER A 191       6.976   5.624  14.017  1.00  0.950          H  
ATOM   3057 2HB  SER A 191       7.334   6.247  15.622  1.00  0.950          H  
ATOM   3058  HG  SER A 191       9.117   5.299  14.598  1.00  0.950          H  
ATOM   3059  N   CYS A 192       7.087   2.601  16.937  1.00  0.450          N  
ATOM   3060  CA  CYS A 192       7.594   1.895  18.116  1.00  0.470          C  
ATOM   3061  C   CYS A 192       8.953   2.312  18.623  1.00  0.520          C  
ATOM   3062  O   CYS A 192       9.922   2.423  17.866  1.00  0.650          O  
ATOM   3063  CB  CYS A 192       7.704   0.389  17.904  1.00  0.650          C  
ATOM   3064  SG  CYS A 192       6.197  -0.548  17.799  1.00  0.650          S  
ATOM   3065  H   CYS A 192       7.051   2.109  16.058  1.00  0.540          H  
ATOM   3066  HA  CYS A 192       6.889   2.063  18.920  1.00  0.560          H  
ATOM   3067 1HB  CYS A 192       8.273   0.198  16.998  1.00  0.780          H  
ATOM   3068 2HB  CYS A 192       8.275  -0.012  18.725  1.00  0.780          H  
ATOM   3069  N   THR A 193       9.010   2.467  19.932  1.00  0.470          N  
ATOM   3070  CA  THR A 193      10.216   2.751  20.688  1.00  0.510          C  
ATOM   3071  C   THR A 193      10.056   2.260  22.109  1.00  0.430          C  
ATOM   3072  O   THR A 193       9.099   1.543  22.426  1.00  0.420          O  
ATOM   3073  CB  THR A 193      10.555   4.240  20.691  1.00  0.700          C  
ATOM   3074  OG1 THR A 193      11.864   4.411  21.270  1.00  0.700          O  
ATOM   3075  CG2 THR A 193       9.505   5.039  21.484  1.00  0.700          C  
ATOM   3076  H   THR A 193       8.126   2.382  20.442  1.00  0.560          H  
ATOM   3077  HA  THR A 193      11.048   2.213  20.234  1.00  0.610          H  
ATOM   3078  HB  THR A 193      10.574   4.601  19.660  1.00  0.840          H  
ATOM   3079  HG1 THR A 193      12.181   5.306  21.089  1.00  0.840          H  
ATOM   3080 1HG2 THR A 193       9.780   6.077  21.449  1.00  0.840          H  
ATOM   3081 2HG2 THR A 193       8.526   4.898  21.017  1.00  0.840          H  
ATOM   3082 3HG2 THR A 193       9.448   4.728  22.522  1.00  0.840          H  
ATOM   3083  N   ILE A 194      10.995   2.621  22.973  1.00  0.450          N  
ATOM   3084  CA  ILE A 194      10.847   2.211  24.359  1.00  0.420          C  
ATOM   3085  C   ILE A 194      10.913   3.417  25.282  1.00  0.420          C  
ATOM   3086  O   ILE A 194      11.875   4.191  25.270  1.00  0.480          O  
ATOM   3087  CB  ILE A 194      11.856   1.129  24.772  1.00  0.600          C  
ATOM   3088  CG1 ILE A 194      11.727  -0.106  23.848  1.00  0.600          C  
ATOM   3089  CG2 ILE A 194      11.505   0.718  26.169  1.00  0.600          C  
ATOM   3090  CD1 ILE A 194      12.782  -1.170  24.052  1.00  0.600          C  
ATOM   3091  H   ILE A 194      11.754   3.219  22.645  1.00  0.540          H  
ATOM   3092  HA  ILE A 194       9.861   1.805  24.493  1.00  0.500          H  
ATOM   3093  HB  ILE A 194      12.872   1.503  24.721  1.00  0.720          H  
ATOM   3094 1HG1 ILE A 194      10.754  -0.549  23.988  1.00  0.720          H  
ATOM   3095 2HG1 ILE A 194      11.811   0.226  22.826  1.00  0.720          H  
ATOM   3096 1HG2 ILE A 194      12.129  -0.046  26.514  1.00  0.720          H  
ATOM   3097 2HG2 ILE A 194      11.593   1.560  26.846  1.00  0.720          H  
ATOM   3098 3HG2 ILE A 194      10.509   0.355  26.171  1.00  0.720          H  
ATOM   3099 1HD1 ILE A 194      12.611  -1.981  23.344  1.00  0.720          H  
ATOM   3100 2HD1 ILE A 194      13.770  -0.744  23.883  1.00  0.720          H  
ATOM   3101 3HD1 ILE A 194      12.727  -1.563  25.050  1.00  0.720          H  
ATOM   3102  N   ASN A 195       9.881   3.581  26.108  1.00  0.370          N  
ATOM   3103  CA  ASN A 195       9.794   4.735  26.993  1.00  0.400          C  
ATOM   3104  C   ASN A 195      10.602   4.547  28.258  1.00  0.430          C  
ATOM   3105  O   ASN A 195      10.054   4.437  29.354  1.00  0.420          O  
ATOM   3106  CB  ASN A 195       8.343   5.001  27.320  1.00  0.550          C  
ATOM   3107  CG  ASN A 195       7.573   5.427  26.104  1.00  0.550          C  
ATOM   3108  OD1 ASN A 195       8.045   6.273  25.322  1.00  0.550          O  
ATOM   3109  ND2 ASN A 195       6.408   4.858  25.920  1.00  0.550          N  
ATOM   3110  H   ASN A 195       9.117   2.895  26.124  1.00  0.440          H  
ATOM   3111  HA  ASN A 195      10.210   5.596  26.476  1.00  0.480          H  
ATOM   3112 1HB  ASN A 195       7.891   4.093  27.729  1.00  0.660          H  
ATOM   3113 2HB  ASN A 195       8.273   5.777  28.081  1.00  0.660          H  
ATOM   3114 1HD2 ASN A 195       5.853   5.098  25.124  1.00  0.660          H  
ATOM   3115 2HD2 ASN A 195       6.065   4.181  26.580  1.00  0.660          H  
ATOM   3116  N   TRP A 196      11.909   4.507  28.094  1.00  0.490          N  
ATOM   3117  CA  TRP A 196      12.787   4.249  29.212  1.00  0.560          C  
ATOM   3118  C   TRP A 196      12.740   5.418  30.190  1.00  0.590          C  
ATOM   3119  O   TRP A 196      12.590   6.558  29.743  1.00  0.630          O  
ATOM   3120  CB  TRP A 196      14.241   4.101  28.788  1.00  0.760          C  
ATOM   3121  CG  TRP A 196      14.559   2.930  27.929  1.00  0.760          C  
ATOM   3122  CD1 TRP A 196      15.122   2.977  26.692  1.00  0.760          C  
ATOM   3123  CD2 TRP A 196      14.311   1.537  28.197  1.00  0.760          C  
ATOM   3124  NE1 TRP A 196      15.273   1.717  26.195  1.00  0.760          N  
ATOM   3125  CE2 TRP A 196      14.780   0.826  27.098  1.00  0.760          C  
ATOM   3126  CE3 TRP A 196      13.737   0.840  29.263  1.00  0.760          C  
ATOM   3127  CZ2 TRP A 196      14.697  -0.531  27.032  1.00  0.760          C  
ATOM   3128  CZ3 TRP A 196      13.655  -0.526  29.179  1.00  0.760          C  
ATOM   3129  CH2 TRP A 196      14.119  -1.197  28.098  1.00  0.760          C  
ATOM   3130  H   TRP A 196      12.257   4.610  27.136  1.00  0.590          H  
ATOM   3131  HA  TRP A 196      12.457   3.333  29.667  1.00  0.670          H  
ATOM   3132 1HB  TRP A 196      14.554   5.001  28.262  1.00  0.910          H  
ATOM   3133 2HB  TRP A 196      14.842   4.041  29.680  1.00  0.910          H  
ATOM   3134  HD1 TRP A 196      15.423   3.890  26.180  1.00  0.910          H  
ATOM   3135  HE1 TRP A 196      15.674   1.476  25.301  1.00  0.910          H  
ATOM   3136  HE3 TRP A 196      13.363   1.354  30.141  1.00  0.910          H  
ATOM   3137  HZ2 TRP A 196      15.051  -1.076  26.173  1.00  0.910          H  
ATOM   3138  HZ3 TRP A 196      13.205  -1.048  29.999  1.00  0.910          H  
ATOM   3139  HH2 TRP A 196      14.032  -2.280  28.063  1.00  0.910          H  
ATOM   3140  N   PRO A 197      12.832   5.188  31.515  1.00  0.610          N  
ATOM   3141  CA  PRO A 197      12.969   6.221  32.519  1.00  0.680          C  
ATOM   3142  C   PRO A 197      14.217   6.982  32.151  1.00  0.760          C  
ATOM   3143  O   PRO A 197      15.160   6.369  31.651  1.00  0.780          O  
ATOM   3144  CB  PRO A 197      13.137   5.438  33.818  1.00  1.020          C  
ATOM   3145  CG  PRO A 197      12.490   4.102  33.538  1.00  1.020          C  
ATOM   3146  CD  PRO A 197      12.765   3.829  32.064  1.00  1.020          C  
ATOM   3147  HA  PRO A 197      12.078   6.871  32.520  1.00  0.820          H  
ATOM   3148 1HB  PRO A 197      14.199   5.378  34.068  1.00  1.220          H  
ATOM   3149 2HB  PRO A 197      12.654   5.976  34.644  1.00  1.220          H  
ATOM   3150 1HG  PRO A 197      12.901   3.327  34.199  1.00  1.220          H  
ATOM   3151 2HG  PRO A 197      11.414   4.159  33.757  1.00  1.220          H  
ATOM   3152 1HD  PRO A 197      13.710   3.294  31.912  1.00  1.220          H  
ATOM   3153 2HD  PRO A 197      11.907   3.290  31.678  1.00  1.220          H  
ATOM   3154  N   GLY A 198      14.256   8.284  32.374  1.00  0.870          N  
ATOM   3155  CA  GLY A 198      15.458   8.981  31.964  1.00  0.980          C  
ATOM   3156  C   GLY A 198      16.576   9.005  33.020  1.00  0.850          C  
ATOM   3157  O   GLY A 198      16.391   8.495  34.128  1.00  0.860          O  
ATOM   3158  H   GLY A 198      13.477   8.774  32.793  1.00  1.040          H  
ATOM   3159 1HA  GLY A 198      15.785   8.453  31.082  1.00  1.180          H  
ATOM   3160 2HA  GLY A 198      15.200   9.995  31.666  1.00  1.180          H  
ATOM   3161  N   GLU A 199      17.731   9.653  32.710  1.00  0.830          N  
ATOM   3162  CA  GLU A 199      18.055  10.283  31.413  1.00  0.850          C  
ATOM   3163  C   GLU A 199      18.005   9.265  30.283  1.00  0.840          C  
ATOM   3164  O   GLU A 199      18.625   8.205  30.375  1.00  0.780          O  
ATOM   3165  CB  GLU A 199      19.447  10.910  31.474  1.00  1.180          C  
ATOM   3166  CG  GLU A 199      19.862  11.638  30.216  1.00  1.180          C  
ATOM   3167  CD  GLU A 199      21.203  12.283  30.328  1.00  1.180          C  
ATOM   3168  OE1 GLU A 199      21.812  12.173  31.362  1.00  1.180          O  
ATOM   3169  OE2 GLU A 199      21.622  12.891  29.375  1.00  1.180          O  
ATOM   3170  H   GLU A 199      18.433   9.703  33.435  1.00  1.000          H  
ATOM   3171  HA  GLU A 199      17.327  11.069  31.208  1.00  1.020          H  
ATOM   3172 1HB  GLU A 199      19.491  11.618  32.301  1.00  1.420          H  
ATOM   3173 2HB  GLU A 199      20.186  10.135  31.670  1.00  1.420          H  
ATOM   3174 1HG  GLU A 199      19.899  10.932  29.398  1.00  1.420          H  
ATOM   3175 2HG  GLU A 199      19.113  12.392  29.979  1.00  1.420          H  
ATOM   3176  N   SER A 200      17.259   9.574  29.213  1.00  0.930          N  
ATOM   3177  CA  SER A 200      17.074   8.605  28.137  1.00  0.990          C  
ATOM   3178  C   SER A 200      18.343   8.224  27.408  1.00  0.990          C  
ATOM   3179  O   SER A 200      18.515   7.071  27.005  1.00  0.990          O  
ATOM   3180  CB  SER A 200      16.096   9.170  27.137  1.00  1.360          C  
ATOM   3181  OG  SER A 200      16.631  10.314  26.527  1.00  1.360          O  
ATOM   3182  H   SER A 200      16.788  10.467  29.149  1.00  1.120          H  
ATOM   3183  HA  SER A 200      16.646   7.699  28.573  1.00  1.190          H  
ATOM   3184 1HB  SER A 200      15.873   8.418  26.382  1.00  1.630          H  
ATOM   3185 2HB  SER A 200      15.162   9.420  27.641  1.00  1.630          H  
ATOM   3186  HG  SER A 200      15.981  10.595  25.873  1.00  1.630          H  
ATOM   3187  N   GLY A 201      19.273   9.162  27.296  1.00  1.030          N  
ATOM   3188  CA  GLY A 201      20.530   8.901  26.619  1.00  1.040          C  
ATOM   3189  C   GLY A 201      21.274   7.797  27.340  1.00  0.920          C  
ATOM   3190  O   GLY A 201      21.713   6.807  26.733  1.00  0.830          O  
ATOM   3191  H   GLY A 201      19.066  10.089  27.644  1.00  1.240          H  
ATOM   3192 1HA  GLY A 201      20.339   8.611  25.586  1.00  1.250          H  
ATOM   3193 2HA  GLY A 201      21.133   9.809  26.603  1.00  1.250          H  
ATOM   3194  N   ALA A 202      21.460   8.013  28.642  1.00  0.930          N  
ATOM   3195  CA  ALA A 202      22.163   7.096  29.513  1.00  0.840          C  
ATOM   3196  C   ALA A 202      21.462   5.755  29.661  1.00  0.750          C  
ATOM   3197  O   ALA A 202      22.122   4.708  29.634  1.00  0.700          O  
ATOM   3198  CB  ALA A 202      22.308   7.731  30.881  1.00  1.210          C  
ATOM   3199  H   ALA A 202      21.071   8.861  29.036  1.00  1.120          H  
ATOM   3200  HA  ALA A 202      23.149   6.917  29.086  1.00  1.010          H  
ATOM   3201 1HB  ALA A 202      22.864   7.064  31.537  1.00  1.450          H  
ATOM   3202 2HB  ALA A 202      22.838   8.680  30.790  1.00  1.450          H  
ATOM   3203 3HB  ALA A 202      21.316   7.907  31.299  1.00  1.450          H  
ATOM   3204  N   TRP A 203      20.128   5.766  29.823  1.00  0.750          N  
ATOM   3205  CA  TRP A 203      19.423   4.511  30.020  1.00  0.720          C  
ATOM   3206  C   TRP A 203      19.607   3.660  28.792  1.00  0.700          C  
ATOM   3207  O   TRP A 203      19.985   2.491  28.887  1.00  0.710          O  
ATOM   3208  CB  TRP A 203      17.917   4.663  30.235  1.00  1.020          C  
ATOM   3209  CG  TRP A 203      17.298   3.339  30.701  1.00  1.020          C  
ATOM   3210  CD1 TRP A 203      17.127   2.182  29.989  1.00  1.020          C  
ATOM   3211  CD2 TRP A 203      16.750   3.073  32.007  1.00  1.020          C  
ATOM   3212  NE1 TRP A 203      16.550   1.226  30.781  1.00  1.020          N  
ATOM   3213  CE2 TRP A 203      16.301   1.749  32.002  1.00  1.020          C  
ATOM   3214  CE3 TRP A 203      16.608   3.834  33.165  1.00  1.020          C  
ATOM   3215  CZ2 TRP A 203      15.721   1.169  33.110  1.00  1.020          C  
ATOM   3216  CZ3 TRP A 203      16.028   3.249  34.278  1.00  1.020          C  
ATOM   3217  CH2 TRP A 203      15.594   1.951  34.250  1.00  1.020          C  
ATOM   3218  H   TRP A 203      19.606   6.647  29.854  1.00  0.900          H  
ATOM   3219  HA  TRP A 203      19.853   3.994  30.876  1.00  0.860          H  
ATOM   3220 1HB  TRP A 203      17.717   5.441  30.976  1.00  1.220          H  
ATOM   3221 2HB  TRP A 203      17.435   4.968  29.307  1.00  1.220          H  
ATOM   3222  HD1 TRP A 203      17.420   2.024  28.952  1.00  1.220          H  
ATOM   3223  HE1 TRP A 203      16.340   0.273  30.501  1.00  1.220          H  
ATOM   3224  HE3 TRP A 203      16.946   4.873  33.195  1.00  1.220          H  
ATOM   3225  HZ2 TRP A 203      15.372   0.137  33.105  1.00  1.220          H  
ATOM   3226  HZ3 TRP A 203      15.922   3.854  35.178  1.00  1.220          H  
ATOM   3227  HH2 TRP A 203      15.140   1.524  35.143  1.00  1.220          H  
ATOM   3228  N   TYR A 204      19.299   4.249  27.628  1.00  0.680          N  
ATOM   3229  CA  TYR A 204      19.362   3.563  26.358  1.00  0.670          C  
ATOM   3230  C   TYR A 204      20.744   3.006  26.115  1.00  0.660          C  
ATOM   3231  O   TYR A 204      20.879   1.834  25.764  1.00  0.640          O  
ATOM   3232  CB  TYR A 204      18.960   4.495  25.221  1.00  0.940          C  
ATOM   3233  CG  TYR A 204      19.028   3.863  23.849  1.00  0.940          C  
ATOM   3234  CD1 TYR A 204      17.997   3.045  23.419  1.00  0.940          C  
ATOM   3235  CD2 TYR A 204      20.114   4.105  23.019  1.00  0.940          C  
ATOM   3236  CE1 TYR A 204      18.045   2.478  22.165  1.00  0.940          C  
ATOM   3237  CE2 TYR A 204      20.161   3.537  21.766  1.00  0.940          C  
ATOM   3238  CZ  TYR A 204      19.132   2.727  21.337  1.00  0.940          C  
ATOM   3239  OH  TYR A 204      19.178   2.165  20.080  1.00  0.940          O  
ATOM   3240  H   TYR A 204      19.003   5.229  27.623  1.00  0.820          H  
ATOM   3241  HA  TYR A 204      18.663   2.729  26.386  1.00  0.800          H  
ATOM   3242 1HB  TYR A 204      17.942   4.850  25.388  1.00  1.130          H  
ATOM   3243 2HB  TYR A 204      19.612   5.371  25.228  1.00  1.130          H  
ATOM   3244  HD1 TYR A 204      17.148   2.857  24.069  1.00  1.130          H  
ATOM   3245  HD2 TYR A 204      20.927   4.748  23.358  1.00  1.130          H  
ATOM   3246  HE1 TYR A 204      17.233   1.837  21.826  1.00  1.130          H  
ATOM   3247  HE2 TYR A 204      21.012   3.728  21.114  1.00  1.130          H  
ATOM   3248  HH  TYR A 204      18.413   1.598  19.954  1.00  1.130          H  
ATOM   3249  N   THR A 205      21.778   3.835  26.295  1.00  0.680          N  
ATOM   3250  CA  THR A 205      23.139   3.402  26.045  1.00  0.680          C  
ATOM   3251  C   THR A 205      23.479   2.198  26.916  1.00  0.640          C  
ATOM   3252  O   THR A 205      24.028   1.205  26.422  1.00  0.630          O  
ATOM   3253  CB  THR A 205      24.132   4.555  26.321  1.00  0.950          C  
ATOM   3254  OG1 THR A 205      23.840   5.662  25.448  1.00  0.950          O  
ATOM   3255  CG2 THR A 205      25.561   4.087  26.063  1.00  0.950          C  
ATOM   3256  H   THR A 205      21.627   4.804  26.583  1.00  0.820          H  
ATOM   3257  HA  THR A 205      23.223   3.106  25.001  1.00  0.820          H  
ATOM   3258  HB  THR A 205      24.031   4.885  27.357  1.00  1.140          H  
ATOM   3259  HG1 THR A 205      23.012   6.105  25.752  1.00  1.140          H  
ATOM   3260 1HG2 THR A 205      26.246   4.910  26.253  1.00  1.140          H  
ATOM   3261 2HG2 THR A 205      25.805   3.262  26.721  1.00  1.140          H  
ATOM   3262 3HG2 THR A 205      25.656   3.766  25.028  1.00  1.140          H  
ATOM   3263  N   GLY A 206      23.154   2.279  28.212  1.00  0.640          N  
ATOM   3264  CA  GLY A 206      23.414   1.199  29.149  1.00  0.620          C  
ATOM   3265  C   GLY A 206      22.684  -0.069  28.727  1.00  0.580          C  
ATOM   3266  O   GLY A 206      23.276  -1.152  28.648  1.00  0.580          O  
ATOM   3267  H   GLY A 206      22.715   3.132  28.576  1.00  0.770          H  
ATOM   3268 1HA  GLY A 206      24.485   1.012  29.203  1.00  0.740          H  
ATOM   3269 2HA  GLY A 206      23.081   1.503  30.142  1.00  0.740          H  
ATOM   3270  N   PHE A 207      21.386   0.068  28.453  1.00  0.570          N  
ATOM   3271  CA  PHE A 207      20.533  -1.033  28.057  1.00  0.560          C  
ATOM   3272  C   PHE A 207      21.081  -1.758  26.840  1.00  0.540          C  
ATOM   3273  O   PHE A 207      21.211  -2.986  26.863  1.00  0.550          O  
ATOM   3274  CB  PHE A 207      19.120  -0.523  27.767  1.00  0.790          C  
ATOM   3275  CG  PHE A 207      18.199  -1.565  27.267  1.00  0.790          C  
ATOM   3276  CD1 PHE A 207      17.573  -2.438  28.143  1.00  0.790          C  
ATOM   3277  CD2 PHE A 207      17.965  -1.690  25.909  1.00  0.790          C  
ATOM   3278  CE1 PHE A 207      16.733  -3.406  27.666  1.00  0.790          C  
ATOM   3279  CE2 PHE A 207      17.134  -2.662  25.431  1.00  0.790          C  
ATOM   3280  CZ  PHE A 207      16.518  -3.516  26.312  1.00  0.790          C  
ATOM   3281  H   PHE A 207      20.964   0.994  28.542  1.00  0.680          H  
ATOM   3282  HA  PHE A 207      20.486  -1.741  28.883  1.00  0.670          H  
ATOM   3283 1HB  PHE A 207      18.698  -0.095  28.674  1.00  0.950          H  
ATOM   3284 2HB  PHE A 207      19.168   0.274  27.031  1.00  0.950          H  
ATOM   3285  HD1 PHE A 207      17.753  -2.349  29.212  1.00  0.950          H  
ATOM   3286  HD2 PHE A 207      18.459  -1.005  25.221  1.00  0.950          H  
ATOM   3287  HE1 PHE A 207      16.234  -4.100  28.355  1.00  0.950          H  
ATOM   3288  HE2 PHE A 207      16.960  -2.761  24.360  1.00  0.950          H  
ATOM   3289  HZ  PHE A 207      15.867  -4.282  25.945  1.00  0.950          H  
ATOM   3290  N   ILE A 208      21.416  -1.021  25.775  1.00  0.550          N  
ATOM   3291  CA  ILE A 208      21.913  -1.653  24.561  1.00  0.580          C  
ATOM   3292  C   ILE A 208      23.228  -2.379  24.786  1.00  0.570          C  
ATOM   3293  O   ILE A 208      23.391  -3.497  24.293  1.00  0.580          O  
ATOM   3294  CB  ILE A 208      22.059  -0.653  23.395  1.00  0.800          C  
ATOM   3295  CG1 ILE A 208      20.661  -0.081  22.966  1.00  0.800          C  
ATOM   3296  CG2 ILE A 208      22.767  -1.325  22.196  1.00  0.800          C  
ATOM   3297  CD1 ILE A 208      19.625  -1.089  22.429  1.00  0.800          C  
ATOM   3298  H   ILE A 208      21.302  -0.004  25.814  1.00  0.660          H  
ATOM   3299  HA  ILE A 208      21.193  -2.402  24.261  1.00  0.700          H  
ATOM   3300  HB  ILE A 208      22.653   0.202  23.735  1.00  0.960          H  
ATOM   3301 1HG1 ILE A 208      20.223   0.419  23.822  1.00  0.960          H  
ATOM   3302 2HG1 ILE A 208      20.837   0.655  22.193  1.00  0.960          H  
ATOM   3303 1HG2 ILE A 208      22.870  -0.602  21.389  1.00  0.960          H  
ATOM   3304 2HG2 ILE A 208      23.757  -1.674  22.479  1.00  0.960          H  
ATOM   3305 3HG2 ILE A 208      22.183  -2.173  21.854  1.00  0.960          H  
ATOM   3306 1HD1 ILE A 208      18.718  -0.547  22.170  1.00  0.960          H  
ATOM   3307 2HD1 ILE A 208      20.004  -1.586  21.540  1.00  0.960          H  
ATOM   3308 3HD1 ILE A 208      19.383  -1.832  23.176  1.00  0.960          H  
ATOM   3309  N   ILE A 209      24.165  -1.779  25.519  1.00  0.590          N  
ATOM   3310  CA  ILE A 209      25.428  -2.460  25.753  1.00  0.610          C  
ATOM   3311  C   ILE A 209      25.185  -3.753  26.523  1.00  0.560          C  
ATOM   3312  O   ILE A 209      25.733  -4.797  26.165  1.00  0.560          O  
ATOM   3313  CB  ILE A 209      26.421  -1.550  26.495  1.00  0.850          C  
ATOM   3314  CG1 ILE A 209      26.829  -0.391  25.551  1.00  0.850          C  
ATOM   3315  CG2 ILE A 209      27.649  -2.368  26.960  1.00  0.850          C  
ATOM   3316  CD1 ILE A 209      27.555   0.745  26.231  1.00  0.850          C  
ATOM   3317  H   ILE A 209      24.004  -0.835  25.894  1.00  0.710          H  
ATOM   3318  HA  ILE A 209      25.862  -2.719  24.790  1.00  0.730          H  
ATOM   3319  HB  ILE A 209      25.922  -1.104  27.361  1.00  1.020          H  
ATOM   3320 1HG1 ILE A 209      27.464  -0.787  24.761  1.00  1.020          H  
ATOM   3321 2HG1 ILE A 209      25.926   0.015  25.094  1.00  1.020          H  
ATOM   3322 1HG2 ILE A 209      28.349  -1.732  27.486  1.00  1.020          H  
ATOM   3323 2HG2 ILE A 209      27.333  -3.156  27.631  1.00  1.020          H  
ATOM   3324 3HG2 ILE A 209      28.143  -2.810  26.092  1.00  1.020          H  
ATOM   3325 1HD1 ILE A 209      27.785   1.515  25.494  1.00  1.020          H  
ATOM   3326 2HD1 ILE A 209      26.912   1.163  27.005  1.00  1.020          H  
ATOM   3327 3HD1 ILE A 209      28.477   0.398  26.677  1.00  1.020          H  
ATOM   3328  N   TYR A 210      24.386  -3.696  27.595  1.00  0.560          N  
ATOM   3329  CA  TYR A 210      24.077  -4.888  28.376  1.00  0.600          C  
ATOM   3330  C   TYR A 210      23.427  -5.944  27.497  1.00  0.540          C  
ATOM   3331  O   TYR A 210      23.822  -7.116  27.505  1.00  0.560          O  
ATOM   3332  CB  TYR A 210      23.186  -4.551  29.567  1.00  0.820          C  
ATOM   3333  CG  TYR A 210      22.773  -5.764  30.368  1.00  0.820          C  
ATOM   3334  CD1 TYR A 210      23.693  -6.384  31.189  1.00  0.820          C  
ATOM   3335  CD2 TYR A 210      21.476  -6.242  30.301  1.00  0.820          C  
ATOM   3336  CE1 TYR A 210      23.327  -7.481  31.929  1.00  0.820          C  
ATOM   3337  CE2 TYR A 210      21.110  -7.342  31.055  1.00  0.820          C  
ATOM   3338  CZ  TYR A 210      22.034  -7.955  31.860  1.00  0.820          C  
ATOM   3339  OH  TYR A 210      21.683  -9.040  32.604  1.00  0.820          O  
ATOM   3340  H   TYR A 210      23.969  -2.798  27.869  1.00  0.670          H  
ATOM   3341  HA  TYR A 210      25.011  -5.302  28.751  1.00  0.720          H  
ATOM   3342 1HB  TYR A 210      23.706  -3.858  30.228  1.00  0.990          H  
ATOM   3343 2HB  TYR A 210      22.284  -4.047  29.212  1.00  0.990          H  
ATOM   3344  HD1 TYR A 210      24.713  -6.007  31.248  1.00  0.990          H  
ATOM   3345  HD2 TYR A 210      20.750  -5.746  29.660  1.00  0.990          H  
ATOM   3346  HE1 TYR A 210      24.056  -7.971  32.572  1.00  0.990          H  
ATOM   3347  HE2 TYR A 210      20.094  -7.723  31.018  1.00  0.990          H  
ATOM   3348  HH  TYR A 210      20.771  -9.282  32.410  1.00  0.990          H  
ATOM   3349  N   THR A 211      22.422  -5.518  26.730  1.00  0.540          N  
ATOM   3350  CA  THR A 211      21.660  -6.367  25.836  1.00  0.570          C  
ATOM   3351  C   THR A 211      22.556  -7.106  24.860  1.00  0.550          C  
ATOM   3352  O   THR A 211      22.431  -8.323  24.713  1.00  0.590          O  
ATOM   3353  CB  THR A 211      20.643  -5.499  25.039  1.00  0.790          C  
ATOM   3354  OG1 THR A 211      19.690  -4.925  25.941  1.00  0.790          O  
ATOM   3355  CG2 THR A 211      19.928  -6.253  23.941  1.00  0.790          C  
ATOM   3356  H   THR A 211      22.151  -4.540  26.786  1.00  0.650          H  
ATOM   3357  HA  THR A 211      21.122  -7.092  26.438  1.00  0.680          H  
ATOM   3358  HB  THR A 211      21.187  -4.698  24.572  1.00  0.940          H  
ATOM   3359  HG1 THR A 211      20.140  -4.259  26.495  1.00  0.940          H  
ATOM   3360 1HG2 THR A 211      19.261  -5.568  23.423  1.00  0.940          H  
ATOM   3361 2HG2 THR A 211      20.646  -6.652  23.233  1.00  0.940          H  
ATOM   3362 3HG2 THR A 211      19.356  -7.049  24.345  1.00  0.940          H  
ATOM   3363  N   PHE A 212      23.474  -6.401  24.202  1.00  0.520          N  
ATOM   3364  CA  PHE A 212      24.354  -7.052  23.250  1.00  0.550          C  
ATOM   3365  C   PHE A 212      25.443  -7.913  23.889  1.00  0.520          C  
ATOM   3366  O   PHE A 212      25.792  -8.956  23.316  1.00  0.550          O  
ATOM   3367  CB  PHE A 212      24.936  -6.027  22.286  1.00  0.760          C  
ATOM   3368  CG  PHE A 212      23.941  -5.485  21.225  1.00  0.760          C  
ATOM   3369  CD1 PHE A 212      22.815  -6.208  20.763  1.00  0.760          C  
ATOM   3370  CD2 PHE A 212      24.153  -4.243  20.676  1.00  0.760          C  
ATOM   3371  CE1 PHE A 212      21.979  -5.686  19.810  1.00  0.760          C  
ATOM   3372  CE2 PHE A 212      23.306  -3.734  19.713  1.00  0.760          C  
ATOM   3373  CZ  PHE A 212      22.225  -4.456  19.283  1.00  0.760          C  
ATOM   3374  H   PHE A 212      23.526  -5.385  24.337  1.00  0.620          H  
ATOM   3375  HA  PHE A 212      23.761  -7.749  22.681  1.00  0.660          H  
ATOM   3376 1HB  PHE A 212      25.302  -5.175  22.867  1.00  0.910          H  
ATOM   3377 2HB  PHE A 212      25.785  -6.458  21.770  1.00  0.910          H  
ATOM   3378  HD1 PHE A 212      22.588  -7.182  21.135  1.00  0.910          H  
ATOM   3379  HD2 PHE A 212      25.012  -3.658  21.006  1.00  0.910          H  
ATOM   3380  HE1 PHE A 212      21.118  -6.259  19.468  1.00  0.910          H  
ATOM   3381  HE2 PHE A 212      23.501  -2.751  19.289  1.00  0.910          H  
ATOM   3382  HZ  PHE A 212      21.565  -4.046  18.518  1.00  0.910          H  
ATOM   3383  N   ILE A 213      25.979  -7.536  25.058  1.00  0.500          N  
ATOM   3384  CA  ILE A 213      26.974  -8.409  25.673  1.00  0.500          C  
ATOM   3385  C   ILE A 213      26.328  -9.733  26.092  1.00  0.470          C  
ATOM   3386  O   ILE A 213      26.837 -10.820  25.781  1.00  0.500          O  
ATOM   3387  CB  ILE A 213      27.674  -7.761  26.882  1.00  0.700          C  
ATOM   3388  CG1 ILE A 213      28.542  -6.582  26.385  1.00  0.700          C  
ATOM   3389  CG2 ILE A 213      28.524  -8.830  27.651  1.00  0.700          C  
ATOM   3390  CD1 ILE A 213      29.057  -5.689  27.478  1.00  0.700          C  
ATOM   3391  H   ILE A 213      25.726  -6.639  25.495  1.00  0.600          H  
ATOM   3392  HA  ILE A 213      27.731  -8.605  24.932  1.00  0.600          H  
ATOM   3393  HB  ILE A 213      26.916  -7.341  27.550  1.00  0.840          H  
ATOM   3394 1HG1 ILE A 213      29.388  -6.973  25.831  1.00  0.840          H  
ATOM   3395 2HG1 ILE A 213      27.943  -5.974  25.709  1.00  0.840          H  
ATOM   3396 1HG2 ILE A 213      29.011  -8.378  28.506  1.00  0.840          H  
ATOM   3397 2HG2 ILE A 213      27.890  -9.638  28.009  1.00  0.840          H  
ATOM   3398 3HG2 ILE A 213      29.271  -9.242  26.993  1.00  0.840          H  
ATOM   3399 1HD1 ILE A 213      29.641  -4.882  27.036  1.00  0.840          H  
ATOM   3400 2HD1 ILE A 213      28.213  -5.272  28.022  1.00  0.840          H  
ATOM   3401 3HD1 ILE A 213      29.685  -6.243  28.161  1.00  0.840          H  
ATOM   3402  N   LEU A 214      25.182  -9.638  26.782  1.00  0.440          N  
ATOM   3403  CA  LEU A 214      24.440 -10.809  27.231  1.00  0.470          C  
ATOM   3404  C   LEU A 214      23.896 -11.618  26.049  1.00  0.390          C  
ATOM   3405  O   LEU A 214      23.962 -12.847  26.039  1.00  0.390          O  
ATOM   3406  CB  LEU A 214      23.261 -10.369  28.133  1.00  0.650          C  
ATOM   3407  CG  LEU A 214      22.326 -11.505  28.688  1.00  0.650          C  
ATOM   3408  CD1 LEU A 214      23.111 -12.452  29.584  1.00  0.650          C  
ATOM   3409  CD2 LEU A 214      21.128 -10.886  29.444  1.00  0.650          C  
ATOM   3410  H   LEU A 214      24.825  -8.707  27.019  1.00  0.530          H  
ATOM   3411  HA  LEU A 214      25.125 -11.435  27.798  1.00  0.560          H  
ATOM   3412 1HB  LEU A 214      23.669  -9.829  28.986  1.00  0.780          H  
ATOM   3413 2HB  LEU A 214      22.644  -9.664  27.569  1.00  0.780          H  
ATOM   3414  HG  LEU A 214      21.959 -12.074  27.861  1.00  0.780          H  
ATOM   3415 1HD1 LEU A 214      22.458 -13.240  29.941  1.00  0.780          H  
ATOM   3416 2HD1 LEU A 214      23.930 -12.906  29.030  1.00  0.780          H  
ATOM   3417 3HD1 LEU A 214      23.507 -11.902  30.436  1.00  0.780          H  
ATOM   3418 1HD2 LEU A 214      20.464 -11.676  29.806  1.00  0.780          H  
ATOM   3419 2HD2 LEU A 214      21.492 -10.314  30.284  1.00  0.780          H  
ATOM   3420 3HD2 LEU A 214      20.577 -10.236  28.773  1.00  0.780          H  
ATOM   3421  N   GLY A 215      23.295 -10.919  25.085  1.00  0.400          N  
ATOM   3422  CA  GLY A 215      22.683 -11.475  23.889  1.00  0.430          C  
ATOM   3423  C   GLY A 215      23.637 -12.115  22.900  1.00  0.400          C  
ATOM   3424  O   GLY A 215      23.403 -13.228  22.452  1.00  0.420          O  
ATOM   3425  H   GLY A 215      23.226  -9.910  25.173  1.00  0.480          H  
ATOM   3426 1HA  GLY A 215      21.942 -12.214  24.185  1.00  0.520          H  
ATOM   3427 2HA  GLY A 215      22.133 -10.680  23.385  1.00  0.520          H  
ATOM   3428  N   PHE A 216      24.697 -11.423  22.493  1.00  0.440          N  
ATOM   3429  CA  PHE A 216      25.540 -12.020  21.483  1.00  0.450          C  
ATOM   3430  C   PHE A 216      27.000 -12.199  21.865  1.00  0.430          C  
ATOM   3431  O   PHE A 216      27.583 -13.247  21.609  1.00  0.430          O  
ATOM   3432  CB  PHE A 216      25.495 -11.153  20.229  1.00  0.630          C  
ATOM   3433  CG  PHE A 216      24.124 -10.921  19.665  1.00  0.630          C  
ATOM   3434  CD1 PHE A 216      23.283 -11.964  19.315  1.00  0.630          C  
ATOM   3435  CD2 PHE A 216      23.692  -9.628  19.447  1.00  0.630          C  
ATOM   3436  CE1 PHE A 216      22.043 -11.701  18.775  1.00  0.630          C  
ATOM   3437  CE2 PHE A 216      22.471  -9.376  18.888  1.00  0.630          C  
ATOM   3438  CZ  PHE A 216      21.644 -10.411  18.551  1.00  0.630          C  
ATOM   3439  H   PHE A 216      24.909 -10.498  22.860  1.00  0.530          H  
ATOM   3440  HA  PHE A 216      25.154 -13.008  21.245  1.00  0.540          H  
ATOM   3441 1HB  PHE A 216      25.937 -10.183  20.456  1.00  0.750          H  
ATOM   3442 2HB  PHE A 216      26.092 -11.600  19.461  1.00  0.750          H  
ATOM   3443  HD1 PHE A 216      23.598 -12.997  19.477  1.00  0.750          H  
ATOM   3444  HD2 PHE A 216      24.345  -8.800  19.717  1.00  0.750          H  
ATOM   3445  HE1 PHE A 216      21.381 -12.526  18.516  1.00  0.750          H  
ATOM   3446  HE2 PHE A 216      22.157  -8.354  18.711  1.00  0.750          H  
ATOM   3447  HZ  PHE A 216      20.669 -10.212  18.111  1.00  0.750          H  
ATOM   3448  N   LEU A 217      27.623 -11.223  22.518  1.00  0.480          N  
ATOM   3449  CA  LEU A 217      29.073 -11.348  22.685  1.00  0.530          C  
ATOM   3450  C   LEU A 217      29.478 -12.600  23.440  1.00  0.510          C  
ATOM   3451  O   LEU A 217      30.311 -13.392  22.959  1.00  0.550          O  
ATOM   3452  CB  LEU A 217      29.639 -10.140  23.440  1.00  0.720          C  
ATOM   3453  CG  LEU A 217      31.168 -10.127  23.758  1.00  0.720          C  
ATOM   3454  CD1 LEU A 217      31.986 -10.134  22.466  1.00  0.720          C  
ATOM   3455  CD2 LEU A 217      31.477  -8.886  24.594  1.00  0.720          C  
ATOM   3456  H   LEU A 217      27.111 -10.389  22.817  1.00  0.580          H  
ATOM   3457  HA  LEU A 217      29.512 -11.389  21.691  1.00  0.640          H  
ATOM   3458 1HB  LEU A 217      29.383  -9.230  22.901  1.00  0.870          H  
ATOM   3459 2HB  LEU A 217      29.154 -10.124  24.397  1.00  0.870          H  
ATOM   3460  HG  LEU A 217      31.435 -11.018  24.330  1.00  0.870          H  
ATOM   3461 1HD1 LEU A 217      33.047 -10.122  22.715  1.00  0.870          H  
ATOM   3462 2HD1 LEU A 217      31.772 -11.030  21.885  1.00  0.870          H  
ATOM   3463 3HD1 LEU A 217      31.743  -9.252  21.876  1.00  0.870          H  
ATOM   3464 1HD2 LEU A 217      32.540  -8.865  24.837  1.00  0.870          H  
ATOM   3465 2HD2 LEU A 217      31.217  -7.987  24.032  1.00  0.870          H  
ATOM   3466 3HD2 LEU A 217      30.908  -8.914  25.506  1.00  0.870          H  
ATOM   3467  N   VAL A 218      28.886 -12.803  24.612  1.00  0.470          N  
ATOM   3468  CA  VAL A 218      29.305 -13.953  25.369  1.00  0.470          C  
ATOM   3469  C   VAL A 218      28.808 -15.273  24.762  1.00  0.420          C  
ATOM   3470  O   VAL A 218      29.621 -16.189  24.647  1.00  0.460          O  
ATOM   3471  CB  VAL A 218      28.982 -13.787  26.873  1.00  0.660          C  
ATOM   3472  CG1 VAL A 218      29.274 -15.095  27.617  1.00  0.660          C  
ATOM   3473  CG2 VAL A 218      29.827 -12.644  27.409  1.00  0.660          C  
ATOM   3474  H   VAL A 218      28.184 -12.136  24.960  1.00  0.560          H  
ATOM   3475  HA  VAL A 218      30.394 -13.980  25.323  1.00  0.560          H  
ATOM   3476  HB  VAL A 218      27.961 -13.525  27.025  1.00  0.790          H  
ATOM   3477 1HG1 VAL A 218      29.065 -14.966  28.677  1.00  0.790          H  
ATOM   3478 2HG1 VAL A 218      28.648 -15.891  27.228  1.00  0.790          H  
ATOM   3479 3HG1 VAL A 218      30.324 -15.365  27.485  1.00  0.790          H  
ATOM   3480 1HG2 VAL A 218      29.618 -12.498  28.468  1.00  0.790          H  
ATOM   3481 2HG2 VAL A 218      30.882 -12.875  27.274  1.00  0.790          H  
ATOM   3482 3HG2 VAL A 218      29.584 -11.732  26.863  1.00  0.790          H  
ATOM   3483  N   PRO A 219      27.509 -15.477  24.455  1.00  0.360          N  
ATOM   3484  CA  PRO A 219      27.013 -16.674  23.798  1.00  0.370          C  
ATOM   3485  C   PRO A 219      27.758 -17.052  22.514  1.00  0.380          C  
ATOM   3486  O   PRO A 219      28.049 -18.232  22.307  1.00  0.360          O  
ATOM   3487  CB  PRO A 219      25.577 -16.281  23.499  1.00  0.550          C  
ATOM   3488  CG  PRO A 219      25.204 -15.351  24.589  1.00  0.550          C  
ATOM   3489  CD  PRO A 219      26.433 -14.517  24.814  1.00  0.550          C  
ATOM   3490  HA  PRO A 219      27.036 -17.509  24.505  1.00  0.440          H  
ATOM   3491 1HB  PRO A 219      25.512 -15.821  22.504  1.00  0.670          H  
ATOM   3492 2HB  PRO A 219      24.957 -17.164  23.498  1.00  0.670          H  
ATOM   3493 1HG  PRO A 219      24.335 -14.745  24.287  1.00  0.670          H  
ATOM   3494 2HG  PRO A 219      24.901 -15.907  25.485  1.00  0.670          H  
ATOM   3495 1HD  PRO A 219      26.410 -13.644  24.166  1.00  0.670          H  
ATOM   3496 2HD  PRO A 219      26.418 -14.254  25.848  1.00  0.670          H  
ATOM   3497  N   LEU A 220      28.114 -16.065  21.668  1.00  0.470          N  
ATOM   3498  CA  LEU A 220      28.840 -16.390  20.450  1.00  0.550          C  
ATOM   3499  C   LEU A 220      30.207 -16.948  20.793  1.00  0.540          C  
ATOM   3500  O   LEU A 220      30.651 -17.931  20.186  1.00  0.530          O  
ATOM   3501  CB  LEU A 220      28.968 -15.158  19.541  1.00  0.740          C  
ATOM   3502  CG  LEU A 220      27.634 -14.618  18.871  1.00  0.740          C  
ATOM   3503  CD1 LEU A 220      27.939 -13.305  18.186  1.00  0.740          C  
ATOM   3504  CD2 LEU A 220      27.096 -15.592  17.867  1.00  0.740          C  
ATOM   3505  H   LEU A 220      27.864 -15.083  21.818  1.00  0.560          H  
ATOM   3506  HA  LEU A 220      28.296 -17.166  19.923  1.00  0.660          H  
ATOM   3507 1HB  LEU A 220      29.390 -14.344  20.137  1.00  0.890          H  
ATOM   3508 2HB  LEU A 220      29.669 -15.391  18.742  1.00  0.890          H  
ATOM   3509  HG  LEU A 220      26.881 -14.453  19.631  1.00  0.890          H  
ATOM   3510 1HD1 LEU A 220      27.035 -12.912  17.718  1.00  0.890          H  
ATOM   3511 2HD1 LEU A 220      28.315 -12.591  18.920  1.00  0.890          H  
ATOM   3512 3HD1 LEU A 220      28.684 -13.475  17.435  1.00  0.890          H  
ATOM   3513 1HD2 LEU A 220      26.193 -15.181  17.422  1.00  0.890          H  
ATOM   3514 2HD2 LEU A 220      27.844 -15.749  17.093  1.00  0.890          H  
ATOM   3515 3HD2 LEU A 220      26.854 -16.540  18.336  1.00  0.890          H  
ATOM   3516  N   THR A 221      30.858 -16.347  21.800  1.00  0.560          N  
ATOM   3517  CA  THR A 221      32.168 -16.789  22.247  1.00  0.600          C  
ATOM   3518  C   THR A 221      32.084 -18.225  22.751  1.00  0.550          C  
ATOM   3519  O   THR A 221      32.927 -19.058  22.396  1.00  0.580          O  
ATOM   3520  CB  THR A 221      32.717 -15.878  23.374  1.00  0.820          C  
ATOM   3521  OG1 THR A 221      32.856 -14.525  22.886  1.00  0.820          O  
ATOM   3522  CG2 THR A 221      34.091 -16.396  23.823  1.00  0.820          C  
ATOM   3523  H   THR A 221      30.462 -15.507  22.232  1.00  0.670          H  
ATOM   3524  HA  THR A 221      32.856 -16.756  21.405  1.00  0.720          H  
ATOM   3525  HB  THR A 221      32.040 -15.882  24.219  1.00  0.990          H  
ATOM   3526  HG1 THR A 221      31.962 -14.110  22.794  1.00  0.990          H  
ATOM   3527 1HG2 THR A 221      34.475 -15.751  24.610  1.00  0.990          H  
ATOM   3528 2HG2 THR A 221      34.003 -17.409  24.206  1.00  0.990          H  
ATOM   3529 3HG2 THR A 221      34.776 -16.389  22.979  1.00  0.990          H  
ATOM   3530  N   ILE A 222      31.052 -18.530  23.548  1.00  0.470          N  
ATOM   3531  CA  ILE A 222      30.880 -19.870  24.091  1.00  0.440          C  
ATOM   3532  C   ILE A 222      30.720 -20.888  22.985  1.00  0.410          C  
ATOM   3533  O   ILE A 222      31.368 -21.939  23.014  1.00  0.430          O  
ATOM   3534  CB  ILE A 222      29.656 -19.966  25.016  1.00  0.630          C  
ATOM   3535  CG1 ILE A 222      29.894 -19.138  26.290  1.00  0.630          C  
ATOM   3536  CG2 ILE A 222      29.365 -21.470  25.348  1.00  0.630          C  
ATOM   3537  CD1 ILE A 222      28.642 -18.897  27.113  1.00  0.630          C  
ATOM   3538  H   ILE A 222      30.403 -17.777  23.811  1.00  0.560          H  
ATOM   3539  HA  ILE A 222      31.774 -20.124  24.664  1.00  0.530          H  
ATOM   3540  HB  ILE A 222      28.796 -19.529  24.510  1.00  0.750          H  
ATOM   3541 1HG1 ILE A 222      30.620 -19.658  26.913  1.00  0.750          H  
ATOM   3542 2HG1 ILE A 222      30.310 -18.174  26.013  1.00  0.750          H  
ATOM   3543 1HG2 ILE A 222      28.508 -21.539  25.981  1.00  0.750          H  
ATOM   3544 2HG2 ILE A 222      29.162 -22.044  24.447  1.00  0.750          H  
ATOM   3545 3HG2 ILE A 222      30.225 -21.903  25.860  1.00  0.750          H  
ATOM   3546 1HD1 ILE A 222      28.902 -18.305  27.989  1.00  0.750          H  
ATOM   3547 2HD1 ILE A 222      27.916 -18.352  26.514  1.00  0.750          H  
ATOM   3548 3HD1 ILE A 222      28.209 -19.833  27.438  1.00  0.750          H  
ATOM   3549  N   ILE A 223      29.863 -20.587  22.005  1.00  0.390          N  
ATOM   3550  CA  ILE A 223      29.652 -21.514  20.908  1.00  0.410          C  
ATOM   3551  C   ILE A 223      30.934 -21.762  20.151  1.00  0.490          C  
ATOM   3552  O   ILE A 223      31.258 -22.911  19.841  1.00  0.500          O  
ATOM   3553  CB  ILE A 223      28.583 -21.007  19.913  1.00  0.570          C  
ATOM   3554  CG1 ILE A 223      27.187 -21.025  20.593  1.00  0.570          C  
ATOM   3555  CG2 ILE A 223      28.608 -21.867  18.623  1.00  0.570          C  
ATOM   3556  CD1 ILE A 223      26.070 -20.278  19.851  1.00  0.570          C  
ATOM   3557  H   ILE A 223      29.338 -19.704  22.045  1.00  0.470          H  
ATOM   3558  HA  ILE A 223      29.312 -22.458  21.328  1.00  0.490          H  
ATOM   3559  HB  ILE A 223      28.805 -19.965  19.658  1.00  0.680          H  
ATOM   3560 1HG1 ILE A 223      26.884 -22.060  20.707  1.00  0.680          H  
ATOM   3561 2HG1 ILE A 223      27.285 -20.583  21.581  1.00  0.680          H  
ATOM   3562 1HG2 ILE A 223      27.881 -21.497  17.929  1.00  0.680          H  
ATOM   3563 2HG2 ILE A 223      29.581 -21.829  18.137  1.00  0.680          H  
ATOM   3564 3HG2 ILE A 223      28.379 -22.898  18.876  1.00  0.680          H  
ATOM   3565 1HD1 ILE A 223      25.143 -20.354  20.422  1.00  0.680          H  
ATOM   3566 2HD1 ILE A 223      26.343 -19.225  19.753  1.00  0.680          H  
ATOM   3567 3HD1 ILE A 223      25.910 -20.700  18.870  1.00  0.680          H  
ATOM   3568  N   CYS A 224      31.664 -20.694  19.837  1.00  0.540          N  
ATOM   3569  CA  CYS A 224      32.879 -20.843  19.068  1.00  0.620          C  
ATOM   3570  C   CYS A 224      33.900 -21.704  19.803  1.00  0.630          C  
ATOM   3571  O   CYS A 224      34.494 -22.608  19.204  1.00  0.670          O  
ATOM   3572  CB  CYS A 224      33.486 -19.467  18.815  1.00  0.840          C  
ATOM   3573  SG  CYS A 224      32.494 -18.429  17.714  1.00  0.840          S  
ATOM   3574  H   CYS A 224      31.347 -19.761  20.112  1.00  0.650          H  
ATOM   3575  HA  CYS A 224      32.633 -21.314  18.118  1.00  0.740          H  
ATOM   3576 1HB  CYS A 224      33.600 -18.940  19.765  1.00  1.000          H  
ATOM   3577 2HB  CYS A 224      34.476 -19.583  18.379  1.00  1.000          H  
ATOM   3578  HG  CYS A 224      31.535 -18.157  18.639  1.00  1.000          H  
ATOM   3579  N   LEU A 225      34.074 -21.474  21.110  1.00  0.600          N  
ATOM   3580  CA  LEU A 225      35.036 -22.265  21.857  1.00  0.620          C  
ATOM   3581  C   LEU A 225      34.618 -23.715  21.933  1.00  0.560          C  
ATOM   3582  O   LEU A 225      35.449 -24.613  21.753  1.00  0.590          O  
ATOM   3583  CB  LEU A 225      35.191 -21.712  23.273  1.00  0.860          C  
ATOM   3584  CG  LEU A 225      35.884 -20.339  23.410  1.00  0.860          C  
ATOM   3585  CD1 LEU A 225      35.734 -19.869  24.842  1.00  0.860          C  
ATOM   3586  CD2 LEU A 225      37.371 -20.448  23.033  1.00  0.860          C  
ATOM   3587  H   LEU A 225      33.563 -20.714  21.574  1.00  0.720          H  
ATOM   3588  HA  LEU A 225      35.984 -22.227  21.335  1.00  0.740          H  
ATOM   3589 1HB  LEU A 225      34.188 -21.612  23.700  1.00  1.030          H  
ATOM   3590 2HB  LEU A 225      35.745 -22.432  23.868  1.00  1.030          H  
ATOM   3591  HG  LEU A 225      35.396 -19.616  22.759  1.00  1.030          H  
ATOM   3592 1HD1 LEU A 225      36.205 -18.893  24.954  1.00  1.030          H  
ATOM   3593 2HD1 LEU A 225      34.673 -19.789  25.086  1.00  1.030          H  
ATOM   3594 3HD1 LEU A 225      36.209 -20.580  25.513  1.00  1.030          H  
ATOM   3595 1HD2 LEU A 225      37.838 -19.471  23.147  1.00  1.030          H  
ATOM   3596 2HD2 LEU A 225      37.864 -21.166  23.689  1.00  1.030          H  
ATOM   3597 3HD2 LEU A 225      37.482 -20.768  22.006  1.00  1.030          H  
ATOM   3598  N   CYS A 226      33.320 -23.962  22.140  1.00  0.490          N  
ATOM   3599  CA  CYS A 226      32.858 -25.328  22.239  1.00  0.450          C  
ATOM   3600  C   CYS A 226      33.141 -26.048  20.945  1.00  0.490          C  
ATOM   3601  O   CYS A 226      33.660 -27.164  20.962  1.00  0.510          O  
ATOM   3602  CB  CYS A 226      31.354 -25.376  22.500  1.00  0.650          C  
ATOM   3603  SG  CYS A 226      30.826 -24.831  24.149  1.00  0.650          S  
ATOM   3604  H   CYS A 226      32.661 -23.191  22.282  1.00  0.590          H  
ATOM   3605  HA  CYS A 226      33.386 -25.820  23.051  1.00  0.540          H  
ATOM   3606 1HB  CYS A 226      30.876 -24.723  21.782  1.00  0.780          H  
ATOM   3607 2HB  CYS A 226      30.975 -26.372  22.320  1.00  0.780          H  
ATOM   3608  HG  CYS A 226      31.073 -23.512  23.906  1.00  0.780          H  
ATOM   3609  N   TYR A 227      32.875 -25.394  19.811  1.00  0.540          N  
ATOM   3610  CA  TYR A 227      33.099 -26.032  18.532  1.00  0.640          C  
ATOM   3611  C   TYR A 227      34.565 -26.320  18.310  1.00  0.680          C  
ATOM   3612  O   TYR A 227      34.917 -27.398  17.850  1.00  0.730          O  
ATOM   3613  CB  TYR A 227      32.512 -25.200  17.392  1.00  0.860          C  
ATOM   3614  CG  TYR A 227      30.975 -25.199  17.344  1.00  0.860          C  
ATOM   3615  CD1 TYR A 227      30.216 -25.910  18.278  1.00  0.860          C  
ATOM   3616  CD2 TYR A 227      30.320 -24.518  16.336  1.00  0.860          C  
ATOM   3617  CE1 TYR A 227      28.880 -25.940  18.204  1.00  0.860          C  
ATOM   3618  CE2 TYR A 227      28.949 -24.554  16.281  1.00  0.860          C  
ATOM   3619  CZ  TYR A 227      28.240 -25.282  17.228  1.00  0.860          C  
ATOM   3620  OH  TYR A 227      26.888 -25.352  17.212  1.00  0.860          O  
ATOM   3621  H   TYR A 227      32.444 -24.462  19.844  1.00  0.650          H  
ATOM   3622  HA  TYR A 227      32.612 -27.000  18.533  1.00  0.770          H  
ATOM   3623 1HB  TYR A 227      32.847 -24.164  17.500  1.00  1.030          H  
ATOM   3624 2HB  TYR A 227      32.885 -25.569  16.442  1.00  1.030          H  
ATOM   3625  HD1 TYR A 227      30.660 -26.454  19.081  1.00  1.030          H  
ATOM   3626  HD2 TYR A 227      30.884 -23.958  15.590  1.00  1.030          H  
ATOM   3627  HE1 TYR A 227      28.314 -26.505  18.940  1.00  1.030          H  
ATOM   3628  HE2 TYR A 227      28.427 -24.018  15.491  1.00  1.030          H  
ATOM   3629  HH  TYR A 227      26.582 -25.988  17.858  1.00  1.030          H  
ATOM   3630  N   LEU A 228      35.466 -25.424  18.686  1.00  0.710          N  
ATOM   3631  CA  LEU A 228      36.862 -25.756  18.435  1.00  0.780          C  
ATOM   3632  C   LEU A 228      37.259 -27.042  19.169  1.00  0.770          C  
ATOM   3633  O   LEU A 228      37.906 -27.931  18.595  1.00  0.820          O  
ATOM   3634  CB  LEU A 228      37.758 -24.605  18.916  1.00  1.060          C  
ATOM   3635  CG  LEU A 228      37.688 -23.275  18.113  1.00  1.060          C  
ATOM   3636  CD1 LEU A 228      38.454 -22.196  18.880  1.00  1.060          C  
ATOM   3637  CD2 LEU A 228      38.283 -23.465  16.713  1.00  1.060          C  
ATOM   3638  H   LEU A 228      35.176 -24.507  19.048  1.00  0.850          H  
ATOM   3639  HA  LEU A 228      36.991 -25.926  17.371  1.00  0.940          H  
ATOM   3640 1HB  LEU A 228      37.475 -24.374  19.948  1.00  1.280          H  
ATOM   3641 2HB  LEU A 228      38.790 -24.948  18.917  1.00  1.280          H  
ATOM   3642  HG  LEU A 228      36.654 -22.958  18.022  1.00  1.280          H  
ATOM   3643 1HD1 LEU A 228      38.400 -21.254  18.336  1.00  1.280          H  
ATOM   3644 2HD1 LEU A 228      38.010 -22.069  19.865  1.00  1.280          H  
ATOM   3645 3HD1 LEU A 228      39.495 -22.493  18.988  1.00  1.280          H  
ATOM   3646 1HD2 LEU A 228      38.229 -22.522  16.171  1.00  1.280          H  
ATOM   3647 2HD2 LEU A 228      39.324 -23.776  16.798  1.00  1.280          H  
ATOM   3648 3HD2 LEU A 228      37.728 -24.217  16.162  1.00  1.280          H  
ATOM   3649  N   PHE A 229      36.813 -27.193  20.418  1.00  0.710          N  
ATOM   3650  CA  PHE A 229      37.182 -28.388  21.169  1.00  0.720          C  
ATOM   3651  C   PHE A 229      36.485 -29.646  20.648  1.00  0.690          C  
ATOM   3652  O   PHE A 229      37.093 -30.725  20.596  1.00  0.770          O  
ATOM   3653  CB  PHE A 229      36.838 -28.224  22.640  1.00  1.000          C  
ATOM   3654  CG  PHE A 229      37.687 -27.246  23.387  1.00  1.000          C  
ATOM   3655  CD1 PHE A 229      37.153 -26.042  23.820  1.00  1.000          C  
ATOM   3656  CD2 PHE A 229      39.016 -27.516  23.660  1.00  1.000          C  
ATOM   3657  CE1 PHE A 229      37.913 -25.128  24.503  1.00  1.000          C  
ATOM   3658  CE2 PHE A 229      39.789 -26.601  24.347  1.00  1.000          C  
ATOM   3659  CZ  PHE A 229      39.235 -25.403  24.768  1.00  1.000          C  
ATOM   3660  H   PHE A 229      36.284 -26.427  20.858  1.00  0.850          H  
ATOM   3661  HA  PHE A 229      38.257 -28.529  21.070  1.00  0.860          H  
ATOM   3662 1HB  PHE A 229      35.802 -27.895  22.707  1.00  1.200          H  
ATOM   3663 2HB  PHE A 229      36.919 -29.181  23.137  1.00  1.200          H  
ATOM   3664  HD1 PHE A 229      36.108 -25.827  23.618  1.00  1.200          H  
ATOM   3665  HD2 PHE A 229      39.453 -28.459  23.327  1.00  1.200          H  
ATOM   3666  HE1 PHE A 229      37.468 -24.190  24.834  1.00  1.200          H  
ATOM   3667  HE2 PHE A 229      40.836 -26.820  24.559  1.00  1.200          H  
ATOM   3668  HZ  PHE A 229      39.845 -24.684  25.311  1.00  1.200          H  
ATOM   3669  N   ILE A 230      35.207 -29.517  20.291  1.00  0.600          N  
ATOM   3670  CA  ILE A 230      34.415 -30.638  19.817  1.00  0.580          C  
ATOM   3671  C   ILE A 230      34.948 -31.117  18.484  1.00  0.600          C  
ATOM   3672  O   ILE A 230      35.140 -32.313  18.306  1.00  0.620          O  
ATOM   3673  CB  ILE A 230      32.946 -30.281  19.639  1.00  0.820          C  
ATOM   3674  CG1 ILE A 230      32.302 -29.944  20.931  1.00  0.820          C  
ATOM   3675  CG2 ILE A 230      32.246 -31.563  19.129  1.00  0.820          C  
ATOM   3676  CD1 ILE A 230      30.989 -29.200  20.742  1.00  0.820          C  
ATOM   3677  H   ILE A 230      34.760 -28.598  20.381  1.00  0.720          H  
ATOM   3678  HA  ILE A 230      34.498 -31.453  20.537  1.00  0.700          H  
ATOM   3679  HB  ILE A 230      32.833 -29.447  18.958  1.00  0.980          H  
ATOM   3680 1HG1 ILE A 230      32.104 -30.869  21.455  1.00  0.980          H  
ATOM   3681 2HG1 ILE A 230      32.971 -29.356  21.529  1.00  0.980          H  
ATOM   3682 1HG2 ILE A 230      31.202 -31.411  19.008  1.00  0.980          H  
ATOM   3683 2HG2 ILE A 230      32.654 -31.878  18.182  1.00  0.980          H  
ATOM   3684 3HG2 ILE A 230      32.391 -32.343  19.848  1.00  0.980          H  
ATOM   3685 1HD1 ILE A 230      30.542 -28.967  21.676  1.00  0.980          H  
ATOM   3686 2HD1 ILE A 230      31.193 -28.279  20.223  1.00  0.980          H  
ATOM   3687 3HD1 ILE A 230      30.300 -29.779  20.171  1.00  0.980          H  
ATOM   3688  N   ILE A 231      35.229 -30.183  17.557  1.00  0.650          N  
ATOM   3689  CA  ILE A 231      35.702 -30.524  16.222  1.00  0.730          C  
ATOM   3690  C   ILE A 231      36.973 -31.337  16.303  1.00  0.780          C  
ATOM   3691  O   ILE A 231      37.095 -32.348  15.608  1.00  0.810          O  
ATOM   3692  CB  ILE A 231      35.955 -29.266  15.359  1.00  0.990          C  
ATOM   3693  CG1 ILE A 231      34.610 -28.594  15.041  1.00  0.990          C  
ATOM   3694  CG2 ILE A 231      36.683 -29.671  14.062  1.00  0.990          C  
ATOM   3695  CD1 ILE A 231      34.688 -27.190  14.489  1.00  0.990          C  
ATOM   3696  H   ILE A 231      35.073 -29.201  17.782  1.00  0.780          H  
ATOM   3697  HA  ILE A 231      34.940 -31.100  15.723  1.00  0.880          H  
ATOM   3698  HB  ILE A 231      36.559 -28.549  15.924  1.00  1.190          H  
ATOM   3699 1HG1 ILE A 231      34.080 -29.206  14.317  1.00  1.190          H  
ATOM   3700 2HG1 ILE A 231      34.051 -28.562  15.937  1.00  1.190          H  
ATOM   3701 1HG2 ILE A 231      36.861 -28.797  13.450  1.00  1.190          H  
ATOM   3702 2HG2 ILE A 231      37.641 -30.132  14.287  1.00  1.190          H  
ATOM   3703 3HG2 ILE A 231      36.060 -30.380  13.516  1.00  1.190          H  
ATOM   3704 1HD1 ILE A 231      33.677 -26.819  14.317  1.00  1.190          H  
ATOM   3705 2HD1 ILE A 231      35.192 -26.544  15.213  1.00  1.190          H  
ATOM   3706 3HD1 ILE A 231      35.234 -27.178  13.554  1.00  1.190          H  
ATOM   3707  N   ILE A 232      37.918 -30.928  17.144  1.00  0.840          N  
ATOM   3708  CA  ILE A 232      39.129 -31.715  17.257  1.00  0.940          C  
ATOM   3709  C   ILE A 232      38.791 -33.118  17.773  1.00  0.890          C  
ATOM   3710  O   ILE A 232      39.268 -34.118  17.216  1.00  0.970          O  
ATOM   3711  CB  ILE A 232      40.150 -31.023  18.186  1.00  1.280          C  
ATOM   3712  CG1 ILE A 232      40.658 -29.717  17.489  1.00  1.280          C  
ATOM   3713  CG2 ILE A 232      41.325 -31.997  18.500  1.00  1.280          C  
ATOM   3714  CD1 ILE A 232      41.435 -28.759  18.393  1.00  1.280          C  
ATOM   3715  H   ILE A 232      37.798 -30.053  17.666  1.00  1.010          H  
ATOM   3716  HA  ILE A 232      39.574 -31.812  16.272  1.00  1.130          H  
ATOM   3717  HB  ILE A 232      39.653 -30.728  19.115  1.00  1.530          H  
ATOM   3718 1HG1 ILE A 232      41.296 -29.996  16.655  1.00  1.530          H  
ATOM   3719 2HG1 ILE A 232      39.793 -29.177  17.098  1.00  1.530          H  
ATOM   3720 1HG2 ILE A 232      42.042 -31.514  19.154  1.00  1.530          H  
ATOM   3721 2HG2 ILE A 232      40.953 -32.891  18.998  1.00  1.530          H  
ATOM   3722 3HG2 ILE A 232      41.818 -32.284  17.571  1.00  1.530          H  
ATOM   3723 1HD1 ILE A 232      41.732 -27.885  17.815  1.00  1.530          H  
ATOM   3724 2HD1 ILE A 232      40.791 -28.445  19.221  1.00  1.530          H  
ATOM   3725 3HD1 ILE A 232      42.321 -29.242  18.787  1.00  1.530          H  
ATOM   3726  N   LYS A 233      37.962 -33.219  18.814  1.00  0.800          N  
ATOM   3727  CA  LYS A 233      37.634 -34.534  19.340  1.00  0.830          C  
ATOM   3728  C   LYS A 233      36.862 -35.436  18.368  1.00  0.790          C  
ATOM   3729  O   LYS A 233      37.158 -36.631  18.313  1.00  0.930          O  
ATOM   3730  CB  LYS A 233      36.835 -34.393  20.619  1.00  1.150          C  
ATOM   3731  CG  LYS A 233      37.577 -33.841  21.832  1.00  1.150          C  
ATOM   3732  CD  LYS A 233      38.609 -34.793  22.404  1.00  1.150          C  
ATOM   3733  CE  LYS A 233      39.184 -34.229  23.702  1.00  1.150          C  
ATOM   3734  NZ  LYS A 233      40.204 -35.134  24.308  1.00  1.150          N  
ATOM   3735  H   LYS A 233      37.589 -32.375  19.267  1.00  0.960          H  
ATOM   3736  HA  LYS A 233      38.569 -35.040  19.564  1.00  1.000          H  
ATOM   3737 1HB  LYS A 233      36.017 -33.704  20.424  1.00  1.380          H  
ATOM   3738 2HB  LYS A 233      36.407 -35.356  20.889  1.00  1.380          H  
ATOM   3739 1HG  LYS A 233      38.064 -32.906  21.562  1.00  1.380          H  
ATOM   3740 2HG  LYS A 233      36.856 -33.639  22.596  1.00  1.380          H  
ATOM   3741 1HD  LYS A 233      38.143 -35.761  22.603  1.00  1.380          H  
ATOM   3742 2HD  LYS A 233      39.425 -34.933  21.698  1.00  1.380          H  
ATOM   3743 1HE  LYS A 233      39.645 -33.265  23.495  1.00  1.380          H  
ATOM   3744 2HE  LYS A 233      38.371 -34.086  24.418  1.00  1.380          H  
ATOM   3745 1HZ  LYS A 233      40.551 -34.721  25.164  1.00  1.380          H  
ATOM   3746 2HZ  LYS A 233      39.778 -36.028  24.517  1.00  1.380          H  
ATOM   3747 3HZ  LYS A 233      40.971 -35.268  23.664  1.00  1.380          H  
ATOM   3748  N   VAL A 234      35.903 -34.902  17.594  1.00  0.670          N  
ATOM   3749  CA  VAL A 234      35.165 -35.773  16.670  1.00  0.710          C  
ATOM   3750  C   VAL A 234      36.073 -36.219  15.529  1.00  0.790          C  
ATOM   3751  O   VAL A 234      35.947 -37.336  15.052  1.00  0.830          O  
ATOM   3752  CB  VAL A 234      33.846 -35.145  16.114  1.00  0.980          C  
ATOM   3753  CG1 VAL A 234      32.869 -34.865  17.254  1.00  0.980          C  
ATOM   3754  CG2 VAL A 234      34.126 -33.868  15.369  1.00  0.980          C  
ATOM   3755  H   VAL A 234      35.687 -33.912  17.696  1.00  0.800          H  
ATOM   3756  HA  VAL A 234      34.865 -36.665  17.219  1.00  0.850          H  
ATOM   3757  HB  VAL A 234      33.374 -35.862  15.444  1.00  1.170          H  
ATOM   3758 1HG1 VAL A 234      31.939 -34.449  16.860  1.00  1.170          H  
ATOM   3759 2HG1 VAL A 234      32.652 -35.794  17.785  1.00  1.170          H  
ATOM   3760 3HG1 VAL A 234      33.320 -34.159  17.930  1.00  1.170          H  
ATOM   3761 1HG2 VAL A 234      33.199 -33.455  14.995  1.00  1.170          H  
ATOM   3762 2HG2 VAL A 234      34.573 -33.194  16.050  1.00  1.170          H  
ATOM   3763 3HG2 VAL A 234      34.793 -34.038  14.533  1.00  1.170          H  
ATOM   3764  N   LYS A 235      37.005 -35.374  15.084  1.00  0.860          N  
ATOM   3765  CA  LYS A 235      37.930 -35.827  14.052  1.00  0.980          C  
ATOM   3766  C   LYS A 235      38.795 -36.990  14.553  1.00  1.050          C  
ATOM   3767  O   LYS A 235      39.032 -37.950  13.812  1.00  1.250          O  
ATOM   3768  CB  LYS A 235      38.791 -34.679  13.533  1.00  1.320          C  
ATOM   3769  CG  LYS A 235      38.037 -33.685  12.647  1.00  1.320          C  
ATOM   3770  CD  LYS A 235      38.944 -32.557  12.177  1.00  1.320          C  
ATOM   3771  CE  LYS A 235      38.222 -31.625  11.208  1.00  1.320          C  
ATOM   3772  NZ  LYS A 235      39.087 -30.490  10.777  1.00  1.320          N  
ATOM   3773  H   LYS A 235      37.051 -34.416  15.445  1.00  1.030          H  
ATOM   3774  HA  LYS A 235      37.342 -36.200  13.215  1.00  1.180          H  
ATOM   3775 1HB  LYS A 235      39.194 -34.123  14.386  1.00  1.590          H  
ATOM   3776 2HB  LYS A 235      39.634 -35.078  12.971  1.00  1.590          H  
ATOM   3777 1HG  LYS A 235      37.636 -34.209  11.781  1.00  1.590          H  
ATOM   3778 2HG  LYS A 235      37.203 -33.264  13.209  1.00  1.590          H  
ATOM   3779 1HD  LYS A 235      39.267 -31.979  13.046  1.00  1.590          H  
ATOM   3780 2HD  LYS A 235      39.823 -32.971  11.687  1.00  1.590          H  
ATOM   3781 1HE  LYS A 235      37.923 -32.192  10.329  1.00  1.590          H  
ATOM   3782 2HE  LYS A 235      37.335 -31.231  11.685  1.00  1.590          H  
ATOM   3783 1HZ  LYS A 235      38.575 -29.899  10.136  1.00  1.590          H  
ATOM   3784 2HZ  LYS A 235      39.363 -29.949  11.585  1.00  1.590          H  
ATOM   3785 3HZ  LYS A 235      39.911 -30.849  10.316  1.00  1.590          H  
ATOM   3786  N   SER A 236      39.239 -36.924  15.821  1.00  1.020          N  
ATOM   3787  CA  SER A 236      40.052 -37.993  16.408  1.00  1.190          C  
ATOM   3788  C   SER A 236      39.225 -39.237  16.772  1.00  1.170          C  
ATOM   3789  O   SER A 236      39.735 -40.361  16.751  1.00  1.320          O  
ATOM   3790  CB  SER A 236      40.765 -37.491  17.654  1.00  1.600          C  
ATOM   3791  OG  SER A 236      41.730 -36.513  17.344  1.00  1.600          O  
ATOM   3792  H   SER A 236      39.078 -36.069  16.366  1.00  1.220          H  
ATOM   3793  HA  SER A 236      40.802 -38.286  15.675  1.00  1.430          H  
ATOM   3794 1HB  SER A 236      40.025 -37.068  18.338  1.00  1.920          H  
ATOM   3795 2HB  SER A 236      41.239 -38.328  18.161  1.00  1.920          H  
ATOM   3796  HG  SER A 236      42.116 -36.249  18.182  1.00  1.920          H  
ATOM   3797  N   ALA A 237      37.935 -39.047  17.060  1.00  1.100          N  
ATOM   3798  CA  ALA A 237      37.025 -40.126  17.434  1.00  1.210          C  
ATOM   3799  C   ALA A 237      35.810 -40.192  16.504  1.00  1.120          C  
ATOM   3800  O   ALA A 237      34.678 -40.423  16.959  1.00  1.730          O  
ATOM   3801  CB  ALA A 237      36.557 -39.933  18.865  1.00  1.650          C  
ATOM   3802  H   ALA A 237      37.590 -38.085  17.122  1.00  1.320          H  
ATOM   3803  HA  ALA A 237      37.565 -41.068  17.353  1.00  1.450          H  
ATOM   3804 1HB  ALA A 237      35.899 -40.752  19.147  1.00  1.980          H  
ATOM   3805 2HB  ALA A 237      37.420 -39.912  19.527  1.00  1.980          H  
ATOM   3806 3HB  ALA A 237      36.016 -38.986  18.941  1.00  1.980          H  
ATOM   3807  N   SER A 238      36.072 -40.099  15.195  1.00  1.310          N  
ATOM   3808  CA  SER A 238      35.074 -40.081  14.114  1.00  1.720          C  
ATOM   3809  C   SER A 238      34.261 -41.361  14.018  1.00  1.640          C  
ATOM   3810  O   SER A 238      33.212 -41.404  13.372  1.00  2.310          O  
ATOM   3811  CB  SER A 238      35.764 -39.813  12.795  1.00  2.240          C  
ATOM   3812  OG  SER A 238      36.587 -40.884  12.420  1.00  2.240          O  
ATOM   3813  H   SER A 238      37.035 -39.946  14.913  1.00  1.570          H  
ATOM   3814  HA  SER A 238      34.386 -39.256  14.312  1.00  2.060          H  
ATOM   3815 1HB  SER A 238      35.020 -39.627  12.023  1.00  2.690          H  
ATOM   3816 2HB  SER A 238      36.369 -38.907  12.892  1.00  2.690          H  
ATOM   3817  HG  SER A 238      37.120 -40.555  11.690  1.00  2.690          H  
ATOM   3818  N   THR A 239      34.735 -42.397  14.692  1.00  1.540          N  
ATOM   3819  CA  THR A 239      34.101 -43.693  14.766  1.00  2.030          C  
ATOM   3820  C   THR A 239      32.629 -43.586  15.178  1.00  1.450          C  
ATOM   3821  O   THR A 239      31.801 -44.360  14.692  1.00  1.510          O  
ATOM   3822  CB  THR A 239      34.846 -44.601  15.778  1.00  2.650          C  
ATOM   3823  OG1 THR A 239      36.214 -44.777  15.361  1.00  2.650          O  
ATOM   3824  CG2 THR A 239      34.176 -45.976  15.856  1.00  2.650          C  
ATOM   3825  H   THR A 239      35.608 -42.267  15.178  1.00  1.850          H  
ATOM   3826  HA  THR A 239      34.148 -44.155  13.781  1.00  2.440          H  
ATOM   3827  HB  THR A 239      34.832 -44.132  16.763  1.00  3.180          H  
ATOM   3828  HG1 THR A 239      36.707 -45.225  16.056  1.00  3.180          H  
ATOM   3829 1HG2 THR A 239      34.719 -46.599  16.565  1.00  3.180          H  
ATOM   3830 2HG2 THR A 239      33.145 -45.884  16.188  1.00  3.180          H  
ATOM   3831 3HG2 THR A 239      34.197 -46.444  14.874  1.00  3.180          H  
ATOM   3832  N   ASP A 240      32.295 -42.700  16.133  1.00  1.300          N  
ATOM   3833  CA  ASP A 240      30.907 -42.633  16.590  1.00  1.130          C  
ATOM   3834  C   ASP A 240      30.008 -41.735  15.738  1.00  0.980          C  
ATOM   3835  O   ASP A 240      30.044 -40.499  15.827  1.00  0.930          O  
ATOM   3836  CB  ASP A 240      30.811 -42.219  18.061  1.00  1.650          C  
ATOM   3837  CG  ASP A 240      29.326 -42.215  18.628  1.00  1.650          C  
ATOM   3838  OD1 ASP A 240      28.377 -42.097  17.844  1.00  1.650          O  
ATOM   3839  OD2 ASP A 240      29.166 -42.278  19.838  1.00  1.650          O  
ATOM   3840  H   ASP A 240      32.996 -42.055  16.516  1.00  1.560          H  
ATOM   3841  HA  ASP A 240      30.499 -43.642  16.529  1.00  1.360          H  
ATOM   3842 1HB  ASP A 240      31.420 -42.892  18.665  1.00  1.980          H  
ATOM   3843 2HB  ASP A 240      31.233 -41.218  18.172  1.00  1.980          H  
ATOM   3844  N   TYR A 241      29.190 -42.395  14.918  1.00  0.970          N  
ATOM   3845  CA  TYR A 241      28.261 -41.769  13.995  1.00  0.950          C  
ATOM   3846  C   TYR A 241      27.323 -40.788  14.655  1.00  0.910          C  
ATOM   3847  O   TYR A 241      26.989 -39.758  14.063  1.00  0.880          O  
ATOM   3848  CB  TYR A 241      27.403 -42.800  13.264  1.00  1.340          C  
ATOM   3849  CG  TYR A 241      26.330 -42.145  12.395  1.00  1.340          C  
ATOM   3850  CD1 TYR A 241      26.655 -41.622  11.157  1.00  1.340          C  
ATOM   3851  CD2 TYR A 241      25.018 -42.061  12.856  1.00  1.340          C  
ATOM   3852  CE1 TYR A 241      25.680 -41.024  10.386  1.00  1.340          C  
ATOM   3853  CE2 TYR A 241      24.051 -41.462  12.086  1.00  1.340          C  
ATOM   3854  CZ  TYR A 241      24.376 -40.947  10.855  1.00  1.340          C  
ATOM   3855  OH  TYR A 241      23.411 -40.354  10.075  1.00  1.340          O  
ATOM   3856  H   TYR A 241      29.232 -43.406  14.936  1.00  1.160          H  
ATOM   3857  HA  TYR A 241      28.845 -41.217  13.260  1.00  1.140          H  
ATOM   3858 1HB  TYR A 241      28.032 -43.421  12.627  1.00  1.610          H  
ATOM   3859 2HB  TYR A 241      26.911 -43.449  13.987  1.00  1.610          H  
ATOM   3860  HD1 TYR A 241      27.679 -41.681  10.791  1.00  1.610          H  
ATOM   3861  HD2 TYR A 241      24.763 -42.468  13.826  1.00  1.610          H  
ATOM   3862  HE1 TYR A 241      25.935 -40.612   9.411  1.00  1.610          H  
ATOM   3863  HE2 TYR A 241      23.032 -41.396  12.448  1.00  1.610          H  
ATOM   3864  HH  TYR A 241      22.576 -40.335  10.552  1.00  1.610          H  
ATOM   3865  N   TRP A 242      26.755 -41.164  15.801  1.00  1.010          N  
ATOM   3866  CA  TRP A 242      25.737 -40.316  16.369  1.00  1.070          C  
ATOM   3867  C   TRP A 242      26.357 -39.078  16.955  1.00  0.860          C  
ATOM   3868  O   TRP A 242      25.732 -38.012  16.937  1.00  0.750          O  
ATOM   3869  CB  TRP A 242      24.886 -41.076  17.373  1.00  1.470          C  
ATOM   3870  CG  TRP A 242      23.964 -42.033  16.680  1.00  1.470          C  
ATOM   3871  CD1 TRP A 242      24.023 -43.393  16.697  1.00  1.470          C  
ATOM   3872  CD2 TRP A 242      22.841 -41.692  15.826  1.00  1.470          C  
ATOM   3873  NE1 TRP A 242      23.018 -43.919  15.923  1.00  1.470          N  
ATOM   3874  CE2 TRP A 242      22.289 -42.891  15.381  1.00  1.470          C  
ATOM   3875  CE3 TRP A 242      22.274 -40.483  15.407  1.00  1.470          C  
ATOM   3876  CZ2 TRP A 242      21.197 -42.921  14.535  1.00  1.470          C  
ATOM   3877  CZ3 TRP A 242      21.178 -40.517  14.561  1.00  1.470          C  
ATOM   3878  CH2 TRP A 242      20.656 -41.699  14.137  1.00  1.470          C  
ATOM   3879  H   TRP A 242      27.104 -41.970  16.330  1.00  1.210          H  
ATOM   3880  HA  TRP A 242      25.079 -40.012  15.564  1.00  1.280          H  
ATOM   3881 1HB  TRP A 242      25.537 -41.638  18.050  1.00  1.770          H  
ATOM   3882 2HB  TRP A 242      24.298 -40.382  17.968  1.00  1.770          H  
ATOM   3883  HD1 TRP A 242      24.759 -43.980  17.243  1.00  1.770          H  
ATOM   3884  HE1 TRP A 242      22.844 -44.904  15.772  1.00  1.770          H  
ATOM   3885  HE3 TRP A 242      22.686 -39.540  15.743  1.00  1.770          H  
ATOM   3886  HZ2 TRP A 242      20.764 -43.858  14.184  1.00  1.770          H  
ATOM   3887  HZ3 TRP A 242      20.738 -39.580  14.238  1.00  1.770          H  
ATOM   3888  HH2 TRP A 242      19.794 -41.686  13.471  1.00  1.770          H  
ATOM   3889  N   GLN A 243      27.587 -39.187  17.463  1.00  0.890          N  
ATOM   3890  CA  GLN A 243      28.237 -37.976  17.961  1.00  0.830          C  
ATOM   3891  C   GLN A 243      28.506 -37.028  16.795  1.00  0.700          C  
ATOM   3892  O   GLN A 243      28.278 -35.817  16.905  1.00  0.710          O  
ATOM   3893  CB  GLN A 243      29.554 -38.262  18.696  1.00  1.190          C  
ATOM   3894  CG  GLN A 243      29.394 -38.934  20.045  1.00  1.190          C  
ATOM   3895  CD  GLN A 243      30.736 -39.279  20.710  1.00  1.190          C  
ATOM   3896  OE1 GLN A 243      31.615 -38.421  20.831  1.00  1.190          O  
ATOM   3897  NE2 GLN A 243      30.897 -40.528  21.126  1.00  1.190          N  
ATOM   3898  H   GLN A 243      28.025 -40.125  17.509  1.00  1.070          H  
ATOM   3899  HA  GLN A 243      27.561 -37.478  18.654  1.00  1.000          H  
ATOM   3900 1HB  GLN A 243      30.176 -38.908  18.071  1.00  1.420          H  
ATOM   3901 2HB  GLN A 243      30.098 -37.331  18.839  1.00  1.420          H  
ATOM   3902 1HG  GLN A 243      28.868 -38.246  20.704  1.00  1.420          H  
ATOM   3903 2HG  GLN A 243      28.810 -39.836  19.930  1.00  1.420          H  
ATOM   3904 1HE2 GLN A 243      31.745 -40.812  21.564  1.00  1.420          H  
ATOM   3905 2HE2 GLN A 243      30.150 -41.216  20.966  1.00  1.420          H  
ATOM   3906  N   ASN A 244      28.928 -37.589  15.651  1.00  0.700          N  
ATOM   3907  CA  ASN A 244      29.261 -36.786  14.482  1.00  0.690          C  
ATOM   3908  C   ASN A 244      28.015 -36.123  13.912  1.00  0.600          C  
ATOM   3909  O   ASN A 244      28.028 -34.936  13.566  1.00  0.610          O  
ATOM   3910  CB  ASN A 244      29.822 -37.668  13.393  1.00  0.970          C  
ATOM   3911  CG  ASN A 244      31.127 -38.277  13.693  1.00  0.970          C  
ATOM   3912  OD1 ASN A 244      31.897 -37.855  14.564  1.00  0.970          O  
ATOM   3913  ND2 ASN A 244      31.373 -39.331  12.958  1.00  0.970          N  
ATOM   3914  H   ASN A 244      29.104 -38.601  15.633  1.00  0.840          H  
ATOM   3915  HA  ASN A 244      29.972 -36.010  14.767  1.00  0.830          H  
ATOM   3916 1HB  ASN A 244      29.116 -38.472  13.191  1.00  1.160          H  
ATOM   3917 2HB  ASN A 244      29.913 -37.087  12.478  1.00  1.160          H  
ATOM   3918 1HD2 ASN A 244      32.212 -39.887  13.083  1.00  1.160          H  
ATOM   3919 2HD2 ASN A 244      30.707 -39.626  12.279  1.00  1.160          H  
ATOM   3920  N   TRP A 245      26.940 -36.911  13.805  1.00  0.570          N  
ATOM   3921  CA  TRP A 245      25.658 -36.488  13.272  1.00  0.570          C  
ATOM   3922  C   TRP A 245      25.026 -35.402  14.130  1.00  0.540          C  
ATOM   3923  O   TRP A 245      24.614 -34.350  13.618  1.00  0.560          O  
ATOM   3924  CB  TRP A 245      24.744 -37.715  13.190  1.00  0.800          C  
ATOM   3925  CG  TRP A 245      23.389 -37.468  12.676  1.00  0.800          C  
ATOM   3926  CD1 TRP A 245      23.009 -37.493  11.378  1.00  0.800          C  
ATOM   3927  CD2 TRP A 245      22.199 -37.166  13.438  1.00  0.800          C  
ATOM   3928  NE1 TRP A 245      21.671 -37.231  11.274  1.00  0.800          N  
ATOM   3929  CE2 TRP A 245      21.161 -37.028  12.526  1.00  0.800          C  
ATOM   3930  CE3 TRP A 245      21.936 -37.006  14.803  1.00  0.800          C  
ATOM   3931  CZ2 TRP A 245      19.873 -36.737  12.926  1.00  0.800          C  
ATOM   3932  CZ3 TRP A 245      20.652 -36.713  15.207  1.00  0.800          C  
ATOM   3933  CH2 TRP A 245      19.643 -36.582  14.292  1.00  0.800          C  
ATOM   3934  H   TRP A 245      27.024 -37.893  14.082  1.00  0.680          H  
ATOM   3935  HA  TRP A 245      25.814 -36.095  12.270  1.00  0.680          H  
ATOM   3936 1HB  TRP A 245      25.214 -38.465  12.554  1.00  0.960          H  
ATOM   3937 2HB  TRP A 245      24.653 -38.155  14.174  1.00  0.960          H  
ATOM   3938  HD1 TRP A 245      23.674 -37.697  10.539  1.00  0.960          H  
ATOM   3939  HE1 TRP A 245      21.144 -37.191  10.411  1.00  0.960          H  
ATOM   3940  HE3 TRP A 245      22.723 -37.112  15.535  1.00  0.960          H  
ATOM   3941  HZ2 TRP A 245      19.056 -36.628  12.213  1.00  0.960          H  
ATOM   3942  HZ3 TRP A 245      20.463 -36.591  16.273  1.00  0.960          H  
ATOM   3943  HH2 TRP A 245      18.638 -36.352  14.642  1.00  0.960          H  
ATOM   3944  N   THR A 246      24.989 -35.644  15.445  1.00  0.540          N  
ATOM   3945  CA  THR A 246      24.383 -34.743  16.402  1.00  0.560          C  
ATOM   3946  C   THR A 246      25.104 -33.408  16.364  1.00  0.510          C  
ATOM   3947  O   THR A 246      24.463 -32.341  16.310  1.00  0.520          O  
ATOM   3948  CB  THR A 246      24.435 -35.364  17.827  1.00  0.780          C  
ATOM   3949  OG1 THR A 246      23.704 -36.594  17.843  1.00  0.780          O  
ATOM   3950  CG2 THR A 246      23.825 -34.444  18.836  1.00  0.780          C  
ATOM   3951  H   THR A 246      25.360 -36.520  15.812  1.00  0.650          H  
ATOM   3952  HA  THR A 246      23.343 -34.583  16.123  1.00  0.670          H  
ATOM   3953  HB  THR A 246      25.473 -35.565  18.098  1.00  0.930          H  
ATOM   3954  HG1 THR A 246      24.247 -37.279  17.404  1.00  0.930          H  
ATOM   3955 1HG2 THR A 246      23.872 -34.907  19.820  1.00  0.930          H  
ATOM   3956 2HG2 THR A 246      24.380 -33.543  18.847  1.00  0.930          H  
ATOM   3957 3HG2 THR A 246      22.787 -34.245  18.575  1.00  0.930          H  
ATOM   3958  N   PHE A 247      26.439 -33.463  16.366  1.00  0.500          N  
ATOM   3959  CA  PHE A 247      27.254 -32.279  16.308  1.00  0.520          C  
ATOM   3960  C   PHE A 247      27.103 -31.526  14.998  1.00  0.560          C  
ATOM   3961  O   PHE A 247      26.887 -30.311  15.024  1.00  0.600          O  
ATOM   3962  CB  PHE A 247      28.700 -32.627  16.624  1.00  0.720          C  
ATOM   3963  CG  PHE A 247      29.627 -31.489  16.564  1.00  0.720          C  
ATOM   3964  CD1 PHE A 247      29.361 -30.331  17.263  1.00  0.720          C  
ATOM   3965  CD2 PHE A 247      30.809 -31.584  15.876  1.00  0.720          C  
ATOM   3966  CE1 PHE A 247      30.218 -29.307  17.251  1.00  0.720          C  
ATOM   3967  CE2 PHE A 247      31.689 -30.544  15.880  1.00  0.720          C  
ATOM   3968  CZ  PHE A 247      31.376 -29.386  16.576  1.00  0.720          C  
ATOM   3969  H   PHE A 247      26.921 -34.366  16.437  1.00  0.600          H  
ATOM   3970  HA  PHE A 247      26.903 -31.617  17.082  1.00  0.620          H  
ATOM   3971 1HB  PHE A 247      28.758 -33.066  17.618  1.00  0.860          H  
ATOM   3972 2HB  PHE A 247      29.043 -33.388  15.919  1.00  0.860          H  
ATOM   3973  HD1 PHE A 247      28.454 -30.231  17.825  1.00  0.860          H  
ATOM   3974  HD2 PHE A 247      31.041 -32.500  15.335  1.00  0.860          H  
ATOM   3975  HE1 PHE A 247      29.975 -28.435  17.797  1.00  0.860          H  
ATOM   3976  HE2 PHE A 247      32.618 -30.631  15.338  1.00  0.860          H  
ATOM   3977  HZ  PHE A 247      32.045 -28.542  16.595  1.00  0.860          H  
ATOM   3978  N   GLY A 248      27.170 -32.217  13.851  1.00  0.570          N  
ATOM   3979  CA  GLY A 248      27.043 -31.534  12.571  1.00  0.630          C  
ATOM   3980  C   GLY A 248      25.734 -30.750  12.502  1.00  0.610          C  
ATOM   3981  O   GLY A 248      25.706 -29.621  11.996  1.00  0.640          O  
ATOM   3982  H   GLY A 248      27.346 -33.226  13.854  1.00  0.680          H  
ATOM   3983 1HA  GLY A 248      27.886 -30.865  12.430  1.00  0.760          H  
ATOM   3984 2HA  GLY A 248      27.076 -32.273  11.771  1.00  0.760          H  
ATOM   3985  N   GLY A 249      24.658 -31.331  13.050  1.00  0.590          N  
ATOM   3986  CA  GLY A 249      23.361 -30.673  13.110  1.00  0.590          C  
ATOM   3987  C   GLY A 249      23.480 -29.374  13.904  1.00  0.520          C  
ATOM   3988  O   GLY A 249      23.055 -28.299  13.446  1.00  0.550          O  
ATOM   3989  H   GLY A 249      24.740 -32.295  13.395  1.00  0.710          H  
ATOM   3990 1HA  GLY A 249      23.005 -30.468  12.102  1.00  0.710          H  
ATOM   3991 2HA  GLY A 249      22.643 -31.339  13.589  1.00  0.710          H  
ATOM   3992  N   GLY A 250      24.055 -29.483  15.112  1.00  0.470          N  
ATOM   3993  CA  GLY A 250      24.250 -28.340  15.989  1.00  0.440          C  
ATOM   3994  C   GLY A 250      25.095 -27.246  15.330  1.00  0.460          C  
ATOM   3995  O   GLY A 250      24.799 -26.059  15.509  1.00  0.490          O  
ATOM   3996  H   GLY A 250      24.348 -30.413  15.435  1.00  0.560          H  
ATOM   3997 1HA  GLY A 250      23.281 -27.934  16.276  1.00  0.530          H  
ATOM   3998 2HA  GLY A 250      24.742 -28.677  16.901  1.00  0.530          H  
ATOM   3999  N   ILE A 251      26.112 -27.634  14.538  1.00  0.510          N  
ATOM   4000  CA  ILE A 251      26.950 -26.644  13.864  1.00  0.570          C  
ATOM   4001  C   ILE A 251      26.153 -25.863  12.868  1.00  0.580          C  
ATOM   4002  O   ILE A 251      26.231 -24.638  12.824  1.00  0.590          O  
ATOM   4003  CB  ILE A 251      28.136 -27.235  13.065  1.00  0.770          C  
ATOM   4004  CG1 ILE A 251      29.170 -27.856  13.981  1.00  0.770          C  
ATOM   4005  CG2 ILE A 251      28.797 -26.097  12.208  1.00  0.770          C  
ATOM   4006  CD1 ILE A 251      30.186 -28.688  13.225  1.00  0.770          C  
ATOM   4007  H   ILE A 251      26.318 -28.636  14.482  1.00  0.610          H  
ATOM   4008  HA  ILE A 251      27.332 -25.959  14.601  1.00  0.680          H  
ATOM   4009  HB  ILE A 251      27.768 -28.021  12.408  1.00  0.930          H  
ATOM   4010 1HG1 ILE A 251      29.695 -27.068  14.518  1.00  0.930          H  
ATOM   4011 2HG1 ILE A 251      28.668 -28.492  14.707  1.00  0.930          H  
ATOM   4012 1HG2 ILE A 251      29.615 -26.477  11.625  1.00  0.930          H  
ATOM   4013 2HG2 ILE A 251      28.092 -25.651  11.512  1.00  0.930          H  
ATOM   4014 3HG2 ILE A 251      29.167 -25.329  12.883  1.00  0.930          H  
ATOM   4015 1HD1 ILE A 251      30.881 -29.096  13.890  1.00  0.930          H  
ATOM   4016 2HD1 ILE A 251      29.681 -29.491  12.707  1.00  0.930          H  
ATOM   4017 3HD1 ILE A 251      30.728 -28.093  12.512  1.00  0.930          H  
ATOM   4018  N   VAL A 252      25.390 -26.544  12.028  1.00  0.610          N  
ATOM   4019  CA  VAL A 252      24.681 -25.794  11.014  1.00  0.650          C  
ATOM   4020  C   VAL A 252      23.752 -24.795  11.651  1.00  0.610          C  
ATOM   4021  O   VAL A 252      23.744 -23.624  11.267  1.00  0.630          O  
ATOM   4022  CB  VAL A 252      23.876 -26.729  10.091  1.00  0.890          C  
ATOM   4023  CG1 VAL A 252      22.950 -25.903   9.158  1.00  0.890          C  
ATOM   4024  CG2 VAL A 252      24.848 -27.562   9.275  1.00  0.890          C  
ATOM   4025  H   VAL A 252      25.356 -27.572  12.084  1.00  0.730          H  
ATOM   4026  HA  VAL A 252      25.411 -25.255  10.411  1.00  0.780          H  
ATOM   4027  HB  VAL A 252      23.250 -27.387  10.701  1.00  1.070          H  
ATOM   4028 1HG1 VAL A 252      22.392 -26.578   8.514  1.00  1.070          H  
ATOM   4029 2HG1 VAL A 252      22.240 -25.306   9.738  1.00  1.070          H  
ATOM   4030 3HG1 VAL A 252      23.559 -25.239   8.546  1.00  1.070          H  
ATOM   4031 1HG2 VAL A 252      24.292 -28.237   8.626  1.00  1.070          H  
ATOM   4032 2HG2 VAL A 252      25.470 -26.904   8.671  1.00  1.070          H  
ATOM   4033 3HG2 VAL A 252      25.481 -28.143   9.941  1.00  1.070          H  
ATOM   4034  N   ASN A 253      23.004 -25.236  12.654  1.00  0.590          N  
ATOM   4035  CA  ASN A 253      22.072 -24.360  13.320  1.00  0.610          C  
ATOM   4036  C   ASN A 253      22.800 -23.157  13.937  1.00  0.570          C  
ATOM   4037  O   ASN A 253      22.412 -22.002  13.718  1.00  0.620          O  
ATOM   4038  CB  ASN A 253      21.296 -25.169  14.353  1.00  0.850          C  
ATOM   4039  CG  ASN A 253      20.102 -24.473  14.948  1.00  0.850          C  
ATOM   4040  OD1 ASN A 253      20.007 -23.247  14.991  1.00  0.850          O  
ATOM   4041  ND2 ASN A 253      19.164 -25.264  15.404  1.00  0.850          N  
ATOM   4042  H   ASN A 253      23.072 -26.222  12.937  1.00  0.710          H  
ATOM   4043  HA  ASN A 253      21.381 -23.965  12.579  1.00  0.730          H  
ATOM   4044 1HB  ASN A 253      20.962 -26.099  13.891  1.00  1.020          H  
ATOM   4045 2HB  ASN A 253      21.974 -25.445  15.163  1.00  1.020          H  
ATOM   4046 1HD2 ASN A 253      18.330 -24.871  15.803  1.00  1.020          H  
ATOM   4047 2HD2 ASN A 253      19.274 -26.254  15.341  1.00  1.020          H  
ATOM   4048  N   ALA A 254      23.831 -23.417  14.756  1.00  0.520          N  
ATOM   4049  CA  ALA A 254      24.526 -22.343  15.448  1.00  0.540          C  
ATOM   4050  C   ALA A 254      25.228 -21.382  14.524  1.00  0.510          C  
ATOM   4051  O   ALA A 254      25.201 -20.172  14.758  1.00  0.540          O  
ATOM   4052  CB  ALA A 254      25.517 -22.908  16.400  1.00  0.750          C  
ATOM   4053  H   ALA A 254      24.154 -24.380  14.899  1.00  0.620          H  
ATOM   4054  HA  ALA A 254      23.805 -21.792  16.007  1.00  0.650          H  
ATOM   4055 1HB  ALA A 254      25.990 -22.112  16.932  1.00  0.900          H  
ATOM   4056 2HB  ALA A 254      25.011 -23.570  17.101  1.00  0.900          H  
ATOM   4057 3HB  ALA A 254      26.242 -23.457  15.826  1.00  0.900          H  
ATOM   4058  N   VAL A 255      25.854 -21.891  13.470  1.00  0.490          N  
ATOM   4059  CA  VAL A 255      26.573 -21.034  12.554  1.00  0.500          C  
ATOM   4060  C   VAL A 255      25.622 -20.137  11.801  1.00  0.490          C  
ATOM   4061  O   VAL A 255      25.884 -18.938  11.657  1.00  0.500          O  
ATOM   4062  CB  VAL A 255      27.447 -21.862  11.604  1.00  0.700          C  
ATOM   4063  CG1 VAL A 255      28.050 -20.983  10.508  1.00  0.700          C  
ATOM   4064  CG2 VAL A 255      28.565 -22.502  12.429  1.00  0.700          C  
ATOM   4065  H   VAL A 255      25.851 -22.902  13.308  1.00  0.590          H  
ATOM   4066  HA  VAL A 255      27.238 -20.401  13.139  1.00  0.600          H  
ATOM   4067  HB  VAL A 255      26.837 -22.639  11.129  1.00  0.840          H  
ATOM   4068 1HG1 VAL A 255      28.671 -21.596   9.859  1.00  0.840          H  
ATOM   4069 2HG1 VAL A 255      27.260 -20.524   9.911  1.00  0.840          H  
ATOM   4070 3HG1 VAL A 255      28.659 -20.201  10.962  1.00  0.840          H  
ATOM   4071 1HG2 VAL A 255      29.195 -23.104  11.780  1.00  0.840          H  
ATOM   4072 2HG2 VAL A 255      29.163 -21.722  12.895  1.00  0.840          H  
ATOM   4073 3HG2 VAL A 255      28.135 -23.129  13.204  1.00  0.840          H  
ATOM   4074  N   ASN A 256      24.531 -20.704  11.296  1.00  0.520          N  
ATOM   4075  CA  ASN A 256      23.567 -19.911  10.573  1.00  0.570          C  
ATOM   4076  C   ASN A 256      22.925 -18.876  11.494  1.00  0.580          C  
ATOM   4077  O   ASN A 256      22.687 -17.730  11.079  1.00  0.610          O  
ATOM   4078  CB  ASN A 256      22.565 -20.825   9.945  1.00  0.780          C  
ATOM   4079  CG  ASN A 256      23.146 -21.558   8.771  1.00  0.780          C  
ATOM   4080  OD1 ASN A 256      24.190 -21.190   8.209  1.00  0.780          O  
ATOM   4081  ND2 ASN A 256      22.474 -22.584   8.374  1.00  0.780          N  
ATOM   4082  H   ASN A 256      24.363 -21.710  11.405  1.00  0.620          H  
ATOM   4083  HA  ASN A 256      24.088 -19.368   9.785  1.00  0.680          H  
ATOM   4084 1HB  ASN A 256      22.251 -21.562  10.689  1.00  0.930          H  
ATOM   4085 2HB  ASN A 256      21.697 -20.291   9.659  1.00  0.930          H  
ATOM   4086 1HD2 ASN A 256      22.786 -23.123   7.597  1.00  0.930          H  
ATOM   4087 2HD2 ASN A 256      21.621 -22.826   8.868  1.00  0.930          H  
ATOM   4088  N   GLY A 257      22.721 -19.258  12.764  1.00  0.570          N  
ATOM   4089  CA  GLY A 257      22.178 -18.395  13.795  1.00  0.620          C  
ATOM   4090  C   GLY A 257      23.082 -17.187  13.979  1.00  0.600          C  
ATOM   4091  O   GLY A 257      22.612 -16.042  13.916  1.00  0.640          O  
ATOM   4092  H   GLY A 257      22.905 -20.230  13.032  1.00  0.680          H  
ATOM   4093 1HA  GLY A 257      21.172 -18.078  13.523  1.00  0.740          H  
ATOM   4094 2HA  GLY A 257      22.111 -18.956  14.728  1.00  0.740          H  
ATOM   4095  N   SER A 258      24.383 -17.449  14.188  1.00  0.580          N  
ATOM   4096  CA  SER A 258      25.381 -16.411  14.383  1.00  0.600          C  
ATOM   4097  C   SER A 258      25.415 -15.496  13.169  1.00  0.590          C  
ATOM   4098  O   SER A 258      25.427 -14.268  13.304  1.00  0.650          O  
ATOM   4099  CB  SER A 258      26.744 -17.047  14.594  1.00  0.830          C  
ATOM   4100  OG  SER A 258      26.780 -17.789  15.788  1.00  0.830          O  
ATOM   4101  H   SER A 258      24.690 -18.426  14.248  1.00  0.700          H  
ATOM   4102  HA  SER A 258      25.120 -15.834  15.264  1.00  0.720          H  
ATOM   4103 1HB  SER A 258      26.972 -17.699  13.751  1.00  1.000          H  
ATOM   4104 2HB  SER A 258      27.496 -16.279  14.627  1.00  1.000          H  
ATOM   4105  HG  SER A 258      27.671 -18.141  15.855  1.00  1.000          H  
ATOM   4106  N   GLY A 259      25.332 -16.078  11.973  1.00  0.560          N  
ATOM   4107  CA  GLY A 259      25.337 -15.303  10.749  1.00  0.590          C  
ATOM   4108  C   GLY A 259      24.270 -14.218  10.810  1.00  0.670          C  
ATOM   4109  O   GLY A 259      24.566 -13.037  10.621  1.00  0.750          O  
ATOM   4110  H   GLY A 259      25.331 -17.101  11.909  1.00  0.670          H  
ATOM   4111 1HA  GLY A 259      26.318 -14.861  10.591  1.00  0.710          H  
ATOM   4112 2HA  GLY A 259      25.136 -15.968   9.909  1.00  0.710          H  
ATOM   4113  N   GLY A 260      23.019 -14.612  11.066  1.00  0.670          N  
ATOM   4114  CA  GLY A 260      21.928 -13.640  11.164  1.00  0.760          C  
ATOM   4115  C   GLY A 260      22.152 -12.631  12.311  1.00  0.830          C  
ATOM   4116  O   GLY A 260      21.880 -11.436  12.177  1.00  1.080          O  
ATOM   4117  H   GLY A 260      22.839 -15.616  11.187  1.00  0.800          H  
ATOM   4118 1HA  GLY A 260      21.824 -13.111  10.217  1.00  0.910          H  
ATOM   4119 2HA  GLY A 260      20.991 -14.175  11.327  1.00  0.910          H  
ATOM   4120  N   ASN A 261      22.707 -13.095  13.430  1.00  0.700          N  
ATOM   4121  CA  ASN A 261      22.958 -12.241  14.592  1.00  0.770          C  
ATOM   4122  C   ASN A 261      23.987 -11.143  14.314  1.00  0.840          C  
ATOM   4123  O   ASN A 261      23.883 -10.027  14.840  1.00  0.990          O  
ATOM   4124  CB  ASN A 261      23.400 -13.090  15.749  1.00  1.050          C  
ATOM   4125  CG  ASN A 261      22.278 -13.914  16.274  1.00  1.050          C  
ATOM   4126  OD1 ASN A 261      21.092 -13.586  16.118  1.00  1.050          O  
ATOM   4127  ND2 ASN A 261      22.609 -14.996  16.888  1.00  1.050          N  
ATOM   4128  H   ASN A 261      22.877 -14.105  13.500  1.00  0.840          H  
ATOM   4129  HA  ASN A 261      22.025 -11.744  14.859  1.00  0.920          H  
ATOM   4130 1HB  ASN A 261      24.199 -13.736  15.437  1.00  1.260          H  
ATOM   4131 2HB  ASN A 261      23.789 -12.456  16.534  1.00  1.260          H  
ATOM   4132 1HD2 ASN A 261      21.893 -15.595  17.248  1.00  1.260          H  
ATOM   4133 2HD2 ASN A 261      23.571 -15.238  17.000  1.00  1.260          H  
ATOM   4134  N   TYR A 262      24.920 -11.395  13.399  1.00  0.780          N  
ATOM   4135  CA  TYR A 262      25.936 -10.395  13.087  1.00  0.870          C  
ATOM   4136  C   TYR A 262      25.367  -9.245  12.249  1.00  0.890          C  
ATOM   4137  O   TYR A 262      26.043  -8.243  12.026  1.00  1.030          O  
ATOM   4138  CB  TYR A 262      27.143 -11.010  12.366  1.00  1.180          C  
ATOM   4139  CG  TYR A 262      28.046 -11.904  13.228  1.00  1.180          C  
ATOM   4140  CD1 TYR A 262      28.189 -13.249  12.933  1.00  1.180          C  
ATOM   4141  CD2 TYR A 262      28.726 -11.368  14.305  1.00  1.180          C  
ATOM   4142  CE1 TYR A 262      29.006 -14.046  13.694  1.00  1.180          C  
ATOM   4143  CE2 TYR A 262      29.546 -12.168  15.070  1.00  1.180          C  
ATOM   4144  CZ  TYR A 262      29.688 -13.506  14.763  1.00  1.180          C  
ATOM   4145  OH  TYR A 262      30.513 -14.308  15.519  1.00  1.180          O  
ATOM   4146  H   TYR A 262      24.984 -12.336  12.987  1.00  0.940          H  
ATOM   4147  HA  TYR A 262      26.288  -9.965  14.025  1.00  1.040          H  
ATOM   4148 1HB  TYR A 262      26.780 -11.609  11.525  1.00  1.420          H  
ATOM   4149 2HB  TYR A 262      27.757 -10.211  11.953  1.00  1.420          H  
ATOM   4150  HD1 TYR A 262      27.656 -13.673  12.089  1.00  1.420          H  
ATOM   4151  HD2 TYR A 262      28.618 -10.308  14.549  1.00  1.420          H  
ATOM   4152  HE1 TYR A 262      29.116 -15.100  13.448  1.00  1.420          H  
ATOM   4153  HE2 TYR A 262      30.083 -11.742  15.916  1.00  1.420          H  
ATOM   4154  HH  TYR A 262      30.884 -13.796  16.242  1.00  1.420          H  
ATOM   4155  N   SER A 263      24.114  -9.373  11.794  1.00  0.940          N  
ATOM   4156  CA  SER A 263      23.447  -8.321  11.041  1.00  1.080          C  
ATOM   4157  C   SER A 263      22.621  -7.443  11.994  1.00  1.190          C  
ATOM   4158  O   SER A 263      21.948  -6.487  11.578  1.00  1.460          O  
ATOM   4159  CB  SER A 263      22.602  -8.910   9.936  1.00  1.460          C  
ATOM   4160  OG  SER A 263      23.415  -9.568   8.991  1.00  1.460          O  
ATOM   4161  H   SER A 263      23.572 -10.222  11.979  1.00  1.130          H  
ATOM   4162  HA  SER A 263      24.207  -7.695  10.575  1.00  1.300          H  
ATOM   4163 1HB  SER A 263      21.877  -9.608  10.350  1.00  1.750          H  
ATOM   4164 2HB  SER A 263      22.052  -8.123   9.444  1.00  1.750          H  
ATOM   4165  HG  SER A 263      22.826  -9.798   8.236  1.00  1.750          H  
ATOM   4166  N   VAL A 264      22.672  -7.791  13.289  1.00  1.070          N  
ATOM   4167  CA  VAL A 264      21.995  -7.077  14.361  1.00  1.260          C  
ATOM   4168  C   VAL A 264      23.057  -6.306  15.144  1.00  1.180          C  
ATOM   4169  O   VAL A 264      22.909  -5.108  15.395  1.00  1.390          O  
ATOM   4170  CB  VAL A 264      21.255  -8.046  15.311  1.00  1.690          C  
ATOM   4171  CG1 VAL A 264      20.606  -7.261  16.463  1.00  1.690          C  
ATOM   4172  CG2 VAL A 264      20.234  -8.845  14.520  1.00  1.690          C  
ATOM   4173  H   VAL A 264      23.239  -8.594  13.556  1.00  1.280          H  
ATOM   4174  HA  VAL A 264      21.282  -6.374  13.933  1.00  1.510          H  
ATOM   4175  HB  VAL A 264      21.971  -8.730  15.758  1.00  2.030          H  
ATOM   4176 1HG1 VAL A 264      20.100  -7.950  17.134  1.00  2.030          H  
ATOM   4177 2HG1 VAL A 264      21.366  -6.716  17.015  1.00  2.030          H  
ATOM   4178 3HG1 VAL A 264      19.882  -6.556  16.055  1.00  2.030          H  
ATOM   4179 1HG2 VAL A 264      19.721  -9.542  15.181  1.00  2.030          H  
ATOM   4180 2HG2 VAL A 264      19.512  -8.166  14.071  1.00  2.030          H  
ATOM   4181 3HG2 VAL A 264      20.742  -9.406  13.731  1.00  2.030          H  
ATOM   4182  N   ASN A 265      24.108  -7.022  15.554  1.00  1.090          N  
ATOM   4183  CA  ASN A 265      25.201  -6.437  16.322  1.00  1.230          C  
ATOM   4184  C   ASN A 265      26.553  -6.703  15.663  1.00  1.450          C  
ATOM   4185  O   ASN A 265      27.085  -5.838  14.967  1.00  1.860          O  
ATOM   4186  OXT ASN A 265      27.233  -7.642  16.079  1.00  1.840          O  
ATOM   4187  CB  ASN A 265      25.209  -6.969  17.731  1.00  1.580          C  
ATOM   4188  CG  ASN A 265      26.253  -6.325  18.593  1.00  1.580          C  
ATOM   4189  OD1 ASN A 265      26.319  -5.095  18.702  1.00  1.580          O  
ATOM   4190  ND2 ASN A 265      27.086  -7.129  19.205  1.00  1.580          N  
ATOM   4191  H   ASN A 265      24.137  -8.018  15.328  1.00  1.310          H  
ATOM   4192  HA  ASN A 265      25.064  -5.356  16.357  1.00  1.480          H  
ATOM   4193 1HB  ASN A 265      24.234  -6.809  18.175  1.00  1.890          H  
ATOM   4194 2HB  ASN A 265      25.389  -8.039  17.698  1.00  1.890          H  
ATOM   4195 1HD2 ASN A 265      27.809  -6.754  19.779  1.00  1.890          H  
ATOM   4196 2HD2 ASN A 265      27.023  -8.114  19.060  1.00  1.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1621.39 172.714 1111.23 -95.4703 36.284 50.1485 613.43 -643.728 -1.09296 -7.98199 -517.361 -60.2474 -231.988 -16.7286 -29.172 -13.2605 0.41373 1.35088 15.5906 113.884 175.14 -36.8055 59.3607 60.087 23.3221 150.232 -692.037
ASP:NtermProteinFull_1 -1.77624 0.19406 2.09197 -0.17425 0.09125 0.6017 0.45199 -0.91271 -0 -0 -1.95213 -4.37293 0 0 -0.26263 0 0 0.02232 0.10981 0 4.08508 0 0 -2.3716 0 0.10595 -4.06837
MET_2 -6.54941 0.73703 2.13203 -0.65127 0.15414 0.23629 0.45539 -1.29244 -0 -0 -1.68933 -0.22648 0 0 -0.26263 0 0 0.01132 0.04265 2.74983 0 0.25351 0 0.60916 0.06113 0.29118 -2.9379
ALA_3 -2.69169 0.40655 1.88045 -0.02381 0 0 1.36109 -1.31774 -0 -0 -0.06112 -0.18365 0 0 0 0 0 0.00103 0 0 0 -0.08277 0 1.8394 -0.17346 0.28324 1.23753
ASP_4 -2.21521 0.14656 1.70607 -0.23194 0.08786 0.78296 0.25065 -0.83726 -0 -0 -0.15705 -3.52656 0 0 0 0 0 -0.06613 0.3244 0 2.86301 -0.43949 0 -2.3716 -0.53889 0.31322 -3.90942
GLU_5 -2.37354 0.40475 2.50582 -0.19316 0.02702 0.27486 0.82909 -1.14211 -0 -0 0.22776 -0.54769 0 0 0 0 0 0.05589 0.05769 0 3.01721 0.03506 0 -2.7348 -0.19635 0.84419 1.09168
PRO_6 -1.84792 0.50585 0.65191 -0.1175 0.0031 0.08641 0.08302 -0.41513 -0 -0 0.03856 0.25236 0 0 0 0 0 -0.10925 0.02059 0.11225 0 -1.00463 0 -2.4119 -0.23367 0.77071 -3.61523
LEU_7 -5.66109 0.82003 1.97121 -0.5271 0.15602 0.09869 1.28998 -1.40904 -0 -0 -0.55866 0.34121 0 0 0 0 0 -0.03542 0.00043 0.90014 0 -0.34226 0 0.18072 -0.49986 0.25863 -3.01637
ASN_8 -3.50993 0.31899 3.93063 -0.26396 0.02325 0.40454 2.28675 -1.85633 -0 -0 -1.88573 -0.52026 0 0 -1.07649 -0.47423 0 -0.07004 0.0672 0 2.35428 0.07879 0 -0.93687 -0.28886 0.23564 -1.18264
GLY_9 -2.43687 0.21975 2.48808 -4e-05 0 0 1.22288 -1.28134 -0.00034 -0.00128 0.43499 -0.40402 0 0 0 0 0 -0.21459 0 0 0 0.27796 0 0.83697 0.12603 0.2908 1.55895
SER_10 -2.61719 0.41356 2.59584 -0.04006 0.00281 0.05461 1.30587 -1.3823 -0.00046 -0.01219 -1.11516 -0.27073 0 0 -1.07649 -0.47423 0 -0.06144 0.0035 0.26681 0 -0.3115 1.74888 -0.77834 -0.07441 0.32579 -1.49682
HIS_D_11 -5.18462 0.61241 4.64579 -0.44792 0.01427 0.30466 2.25845 -2.44247 -0.00743 -0.03346 -1.9899 -0.2039 0 0 -0.94443 0 0 -0.02068 0.24021 0 1.68257 -0.06949 0 -0.45461 -0.58152 0.41632 -2.20574
THR_12 -3.67689 0.32757 2.31366 -0.14101 0.05123 0.04984 1.21207 -1.53008 -0.00046 -0.01219 -1.35491 -0.06827 0 0 -0.94443 0 0 -0.05335 0.00838 0.23439 0 0.33107 2.30544 -1.0874 -0.3131 0.51301 -1.83541
TRP_13 -7.71754 1.11821 1.77886 -1.35665 0.18057 1.14537 1.10628 -1.99658 -0.00094 -0.00321 -0.24307 -0.09321 0 0 0 0 0 0.24983 0.02975 0 3.35479 0.36622 0 1.6906 0.10455 0.47408 0.1879
LEU_14 -6.2957 0.55391 2.81197 -0.63799 0.29621 0.21754 1.75119 -1.84362 -0.01294 -0.07519 -0.12154 0.08564 0 0 -0.751 0 0 0.01428 0.23527 1.95148 0 -0.12911 0 0.18072 0.08134 0.82049 -0.86705
SER_15 -4.24086 0.52261 3.36309 -0.03619 0.00079 0.07061 1.76671 -1.73121 -0 -0 -0.95778 -0.39356 0 0 -0.61652 0 0 0.10773 0.00416 0.14503 0 -0.39215 0.60077 -0.77834 0.73858 1.51929 -0.30723
ILE_16 -6.25365 1.31319 1.84339 -0.50018 0.44547 0.11066 1.6412 -1.57222 -0.00491 -0.06534 -1.29503 0.30924 0 0 0 0 0 -0.08771 0.07495 0.44586 0 -0.48925 0 0.73287 0.59448 1.80343 -0.95356
PRO_17 -3.72177 0.82949 1.44459 -0.18224 0.07552 0.13024 0.3665 -0.74793 -0 -0 -0.50317 -0.01327 0 0 0 0 0 0.02641 0.00583 0.18064 0 -0.8369 0 -2.4119 0.08858 1.01897 -4.25041
PHE_18 -7.18985 1.05081 -0.47762 -0.49332 0.036 0.18259 0.83991 -1.17754 -0.00491 -0.06534 -1.37172 0.15164 0 0 0 0 0 -0.00851 0.01198 0 2.53073 -0.0309 0 1.0402 0.08488 0.43532 -4.45564
ASP_19 -3.99092 0.38945 4.49626 -0.19517 0.07908 0.61893 2.02759 -2.07578 -0 -0 -2.95396 -1.64013 0 0 -0.63129 -0.44911 0 -0.06203 0.01463 0 2.06817 -0.60551 0 -2.3716 -0.10796 0.54699 -4.84235
LEU_20 -5.52766 0.85677 0.43555 -0.53484 0.3271 0.15589 1.06314 -1.32632 -0 -0 -1.01526 0.06414 0 0 -0.69606 0 0 -0.04082 0.04903 0.24491 0 -0.00628 0 0.18072 -0.07053 0.61154 -5.22897
ASN_21 -4.98174 0.86956 5.96084 -0.23763 0.02317 0.35765 3.89997 -2.87832 -0.01346 -0.08062 -4.16363 -0.5664 0 0 -2.67978 0 0 -0.01327 0.00011 0 2.58597 0.25798 0 -0.93687 -0.33298 0.71615 -2.21331
GLY_22 -2.6785 0.38467 2.38021 -4e-05 0 0 1.55335 -1.45984 -0 -0 -0.40673 -0.40447 0 0 0 0 0 -0.23012 0 0 0 0.34392 0 0.83697 0.13946 0.52161 0.98047
SER_23 -3.01239 0.36124 3.35263 -0.03133 0.0011 0.05325 1.74089 -1.72472 -0 -0 -0.54468 -0.93858 0 0 -1.78976 0 0 -0.03922 0.02905 0.15456 0 -0.39914 0.61415 -0.77834 0.1001 0.34987 -2.5013
VAL_24 -5.64153 1.0256 2.54333 -0.31341 0.19581 0.06524 1.81271 -2.29337 -0 -0 -1.55244 0.10325 0 0 0 0 0 -0.02338 0.09533 0.35957 0 0.5852 0 1.9342 -0.1786 0.576 -0.70648
VAL_25 -7.98909 1.36328 2.60928 -0.3417 0.50987 0.07507 2.78939 -2.66073 -0.01346 -0.08062 -1.19942 -0.22365 0 0 0 0 0 -0.10664 0.06238 2.27173 0 0.03584 0 1.9342 -0.23777 0.73666 -0.46536
SER_26 -3.60089 0.47822 3.80648 -0.02942 0.00022 0.04672 2.71493 -1.98376 -0 -0 -1.77355 -1.03091 0 0 0 0 0 -0.02739 0.00974 0.15716 0 -0.2867 0.60818 -0.77834 -0.53194 0.46122 -1.76002
THR_27 -6.90378 1.30405 3.43163 -0.18326 0.08524 0.10891 1.96443 -2.30074 -0 -7e-05 0.36285 -0.36529 0 0 0 0 0 -0.05513 0.11215 1.62773 0 0.26461 2.39276 -1.0874 -0.35731 0.32312 0.72451
ASN_28 -3.86118 0.43719 3.4908 -0.18502 0.05889 0.28869 1.87777 -1.92874 -0 -7e-05 -1.479 -0.32776 0 0 -0.61391 0 0 -0.04161 0.00641 0 1.53553 0.00237 0 -0.93687 -0.1358 0.45666 -1.35565
THR_29 -2.01703 0.17261 2.545 -0.11127 0.06473 0.06192 1.09697 -1.2542 -0 -0 -0.52225 -1.18917 0 0 0 0 0 -0.06335 0.00504 0.15798 0 -0.69063 2.26912 -1.0874 -0.13918 0.44804 -0.25307
SER_30 -3.70112 0.28521 4.48125 -0.04069 0.001 0.07664 2.63692 -2.09222 -0.01121 -0.14284 -1.26249 -0.86096 0 0 -0.81196 0 0 -0.06903 0.00749 0.51166 0 0.42884 0.60953 -0.77834 0.03582 0.59241 -0.1041
ASN_31 -2.3681 0.10759 2.60302 -0.34628 0.02998 0.70108 0.96963 -1.27575 -0.00643 -0.12227 0.14336 -1.2058 0 0 0 -0.62971 0 -0.07243 1e-05 0 2.47765 -0.51531 0 -0.93687 -0.14118 0.4385 -0.14931
GLN_32 -2.7228 0.28579 3.03962 -0.6859 0.09501 0.7808 1.10401 -1.40061 -0 -0 -0.78262 -0.6314 0 0 -0.81196 -0.62971 0 -0.04289 0.05543 0 2.22904 -0.19042 0 -0.18838 -0.55483 0.1111 -0.94073
THR_33 -4.01961 0.48488 2.27849 -0.1935 0.11787 0.06676 1.54937 -1.42534 -0.00477 -0.02057 -0.83058 -0.90412 0 0 -0.17765 0 0 0.04211 0.00019 0.86669 0 -0.74865 2.29763 -1.0874 -0.26371 0.21799 -1.75395
GLU_34 -4.60954 0.64563 3.12234 -0.24704 0.05093 0.42475 1.822 -1.6416 -0.01092 -0.06391 -3.44189 -0.46317 0 0 -0.17765 0 0 0.01534 0.06964 0 3.34503 0.14926 0 -2.7348 0.90595 1.21353 -1.62613
PRO_35 -4.6225 0.70306 1.78695 -0.1811 0.09897 0.12841 0.70399 -0.87989 -0 -0 -0.30247 0.05361 0 0 0 0 0 0.0735 0.00163 0.18277 0 -0.88071 0 -2.4119 1.16565 1.23746 -3.14256
TYR_36 -4.88855 0.69972 1.57855 -0.64605 0.04617 0.39049 0.79568 -1.16203 -0.01348 -0.09442 -1.16484 -0.14477 0 0 0 0 0 -0.01249 0.36945 0 2.35894 -0.34289 0.00058 1.2797 0.79858 0.70019 0.54853
TYR_37 -4.9363 0.49885 4.36981 -0.65657 0.04628 0.37177 2.32919 -2.11591 -0.03036 -0.21482 -1.56705 -0.1207 0 0 0 0 0 -0.01523 0.17863 0 2.08827 -0.2146 0.00225 1.2797 0.36986 0.78954 2.45261
ASP_38 -2.78276 0.17719 3.78078 -0.11178 0.00904 0.33908 1.67987 -1.76147 -0.00966 -0.04929 -0.89251 -0.46182 0 0 0 0 0 -0.01608 0.01708 0 1.68963 0.07723 0 -2.3716 -0.29886 0.32716 -0.65876
LEU_39 -3.47436 0.22824 3.63416 -0.70435 0.23883 0.31032 1.42452 -1.88143 -0 -0 -1.14287 0.02465 0 0 0 0 0 -0.07082 0.02112 1.09161 0 -0.25746 0 0.18072 -0.33505 0.24945 -0.46271
THR_40 -6.60053 0.58791 5.49077 -0.19606 0.14159 0.0725 3.22649 -2.99816 -0.0381 -0.27233 -2.64304 -0.33321 0 0 0 0 0 -0.01464 0.00373 0.05889 0 -0.02009 2.29995 -1.0874 0.01413 0.40707 -1.90053
SER_41 -4.87765 0.20886 4.64384 -0.02623 0 0.04243 2.43619 -2.49421 -0.01014 -0.09116 -1.46717 -0.99891 0 0 0 0 0 0.01767 0.02352 0.27718 0 0.08222 0.7006 -0.77834 -0.08203 0.51755 -1.87577
ASN_42 -7.13435 0.41569 7.05459 -0.17263 0.02557 0.25381 3.2568 -3.66057 -0.00246 -0.0234 -3.41475 -0.29254 0 0 0 0 0 0.01522 8e-05 0 1.54673 0.47217 0 -0.93687 -0.00967 0.36586 -2.24071
ALA_43 -4.04746 0.17869 4.19886 -0.02195 0 0 2.38528 -2.32704 -0 -0 -2.60981 -0.35483 0 0 0 0 0 -0.02539 0 0 0 -0.27516 0 1.8394 -0.00988 0.13595 -0.93334
VAL_44 -7.54649 0.75357 4.31603 -0.31492 0.20071 0.07122 3.30757 -2.9528 -0 -0 -2.02014 -0.20175 0 0 0 0 0 -0.05669 1e-05 0.12148 0 -0.37869 0 1.9342 -0.26317 0.30619 -2.72366
LEU_45 -8.80792 0.76409 3.9757 -0.63237 0.23814 0.23376 2.73132 -3.07719 -0 -0 -2.45332 0.05328 0 0 0 0 0 0.01718 0.26925 1.2955 0 -0.30712 0 0.18072 -0.20942 0.47511 -5.25329
THR_46 -7.27638 0.6745 6.40447 -0.19564 0.09077 0.06876 3.63405 -3.47322 -0 -0 -3.46794 -0.04179 0 0 0 0 0 0.12105 0.0015 0.05377 0 -0.00424 2.34134 -1.0874 -0.09277 0.41581 -1.83335
PHE_47 -7.37498 0.64855 4.84165 -0.89927 0.03993 0.32528 2.69454 -2.88939 -0 -0 -2.48646 -0.00726 0 0 0 0 0 -0.01736 0.0056 0 1.83841 -0.41678 0 1.0402 0.09734 0.26201 -2.29798
ILE_48 -8.89175 0.73709 4.40078 -0.49872 0.3281 0.10129 3.07704 -3.08801 -0 -0 -2.16241 0.05064 0 0 0 0 0 -0.04223 0.00519 0.51113 0 -0.40974 0 0.73287 0.03906 0.31025 -4.79943
TYR_49 -10.9727 0.97074 4.20446 -0.57619 0.51089 0.25407 3.50542 -3.3159 -0 -0 -3.56229 -0.37943 0 0 -0.69606 0 0 0.14082 0.01318 0 4.22727 -0.01281 0.02441 1.2797 -0.06643 0.44135 -4.00945
PHE_50 -5.97803 0.50694 4.51744 -0.89007 0.04182 0.26178 2.56013 -2.61097 -0 -0 -2.14281 -0.09001 0 0 0 0 0 -0.00519 0.25723 0 1.77941 -0.46836 0 1.0402 -0.07341 0.32359 -0.97031
VAL_51 -9.26885 1.28366 4.42136 -0.3287 0.40041 0.07521 3.25113 -3.25671 -0 -0 -2.72469 -0.3075 0 0 0 0 0 -0.03953 0.06236 0.20684 0 -0.24504 0 1.9342 -0.05712 0.34545 -4.24754
VAL_52 -9.13367 1.37751 3.48544 -0.3097 0.18456 0.06698 2.81829 -2.89761 -0.01506 -0.08031 -2.47544 -0.08132 0 0 0 0 0 0.04513 0.05533 0.11046 0 -0.19726 0 1.9342 -0.17071 0.53715 -4.74602
CYS_53 -8.3461 1.06338 5.86936 -0.06808 0.00027 0.06106 2.67793 -2.85931 -0.00333 -0.0427 -3.10475 -0.39645 0 0 0 0 0 0.01014 0.00072 0.69071 0 0.21474 0 3.6196 0.40067 0.44772 0.23556
ILE_54 -7.44103 0.66689 4.2747 -0.49975 0.50148 0.09876 2.69195 -2.73817 -0.00166 -0.01639 -1.63021 0.1598 0 0 0 0 0 0.08279 0.00589 0.46732 0 -0.42316 0 0.73287 0.55886 0.43475 -2.0743
ILE_55 -7.37073 0.81866 3.2263 -0.50197 0.45024 0.09894 2.19689 -2.39215 -0 -0 -1.85839 0.05892 0 0 0 0 0 -0.05709 0.04362 0.46893 0 -0.44385 0 0.73287 0.15348 0.48436 -3.89097
GLY_56 -4.79648 0.42234 4.70658 -5e-05 0 0 2.20013 -2.51649 -0.00741 -0.04708 -2.79869 -0.39917 0 0 0 0 0 -0.0702 0 0 0 0.216 0 0.83697 0.62941 0.31921 -1.30493
LEU_57 -7.93508 0.8616 5.28559 -0.50855 0.24343 0.1231 2.86114 -2.98696 -0.02001 -0.11071 -3.69843 0.26047 0 0 0 0 0 -0.0516 0.00197 0.35049 0 -0.26645 0 0.18072 0.40135 0.54641 -4.46152
CYS_58 -6.02868 0.3781 5.19973 -0.03875 0 0.01596 2.23306 -2.47351 -0.00034 -0.00128 -2.3076 -0.29953 0 0 0 0 0 -0.00943 0.00437 0.32855 0 0.26015 0 3.6196 0.06618 0.57968 1.52627
GLY_59 -4.99602 0.64795 5.03764 -4e-05 0 0 1.96944 -2.71633 -0.00908 -0.04985 -2.41792 -0.39674 0 0 0 0 0 0.04062 0 0 0 0.65993 0 0.83697 0.57729 0.28728 -0.52887
ASN_60 -9.15323 0.38466 7.80324 -0.195 0.03871 0.28372 3.84266 -4.16226 -0 -0 -3.50288 -0.28397 0 0 -0.751 0 0 0.02373 0.19564 0 1.5534 0.25585 0 -0.93687 0.41066 0.36028 -3.83266
THR_61 -4.29005 0.1575 5.59371 -0.19917 0.11351 0.07221 2.55043 -2.53411 -0.00741 -0.04708 -3.46941 -0.10549 0 0 0 0 0 -0.01285 0.01209 0.06742 0 -0.01893 2.27912 -1.0874 0.11683 0.39601 -0.41305
LEU_62 -6.76231 0.62497 5.39607 -0.7144 0.27183 0.26998 3.14704 -3.12319 -0.00495 -0.0304 -2.50774 0.14994 0 0 0 0 0 0.09766 0.08492 0.78697 0 -0.17983 0 0.18072 0.14545 0.57197 -1.5953
VAL_63 -8.12575 1.32819 3.23838 -0.36753 0.24802 0.09003 2.33775 -2.65365 -0 -0 -1.94548 -0.0966 0 0 0 0 0 -0.05583 0.10155 0.89257 0 -0.03687 0 1.9342 -0.00787 0.8287 -2.2902
ILE_64 -8.2616 0.76181 4.43142 -0.4986 0.33922 0.09992 2.74365 -2.97783 -0.01742 -0.14561 -2.06606 -0.02406 0 0 0 0 0 -0.05241 0.07613 0.5426 0 -0.4543 0 0.73287 -0.08631 0.65863 -4.19795
TYR_65 -7.54147 0.45392 5.84958 -0.88534 0.05649 0.30119 3.01448 -3.04226 -0.01423 -0.07311 -2.72634 -0.28366 0 0 0 0 0 0.00447 0.01174 0 1.74528 -0.45413 0.00476 1.2797 0.09982 0.30883 -1.89028
VAL_66 -6.67872 0.52133 4.75608 -0.311 0.18351 0.07089 3.34859 -2.89841 -0 -0 -3.75974 -0.12558 0 0 0 0 0 -0.04144 0.00957 0.09205 0 -0.25326 0 1.9342 0.01178 0.29122 -2.84892
ILE_67 -10.0518 1.36903 4.26488 -0.51722 0.49522 0.10841 3.30263 -3.39699 -0 -0 -2.69101 -0.17532 0 0 0 0 0 -0.0501 0.00343 0.62408 0 -0.38526 0 0.73287 -0.10702 0.67064 -5.8035
LEU_68 -6.95758 0.55383 3.22542 -0.53293 0.23236 0.12919 1.56999 -2.22904 -0 -0 -0.95812 0.0785 0 0 0 0 0 -0.0351 0.07893 3.16897 0 -0.30429 0 0.18072 -0.1815 0.81083 -1.16982
ARG_69 -6.83351 0.3696 4.85869 -0.74109 0.22092 0.56228 1.89587 -2.35379 -0.02834 -0.20266 -1.22127 0.16857 0 0 0 0 0 -0.01261 0.10554 2.57062 0 -0.13851 0 -1.2888 -0.10802 0.73563 -1.44088
TYR_70 -4.86457 0.5624 2.65771 -0.65016 0.05934 0.37456 1.53272 -1.69871 -0.00331 -0.01606 -0.49537 -0.09935 0 0 0 0 0 0.07399 0.06712 0 2.22667 -0.26092 0.0012 1.2797 0.37545 0.51791 1.64033
ALA_71 -3.79005 0.37982 3.2262 -0.0261 0.00185 0 2.13889 -1.93329 -0 -0 -1.44316 -0.43838 0 0 0 0 0 0.06412 0 0 0 0.02413 0 1.8394 0.12258 0.60509 0.7711
LYS_72 -5.21953 0.46538 5.26392 -0.35557 0.08054 0.2266 1.47454 -2.36658 -0 -0 -0.7053 -0.27726 0 0 0 0 0 0.00977 0.00341 1.47144 0 -0.12618 0 -1.5107 -0.22382 0.73174 -1.05761
MET_73 -6.28198 0.54968 3.16135 -0.42532 0.18329 0.19698 1.55673 -1.72621 -0 -0 -0.59546 -0.37294 0 0 0 0 0 -0.01508 0.03636 1.50205 0 0.27736 0 0.60916 0.30633 0.52454 -0.51316
LYS_74 -3.84383 0.3343 3.68344 -0.55541 0.22635 0.37062 1.06277 -1.57062 -0 -0 -1.21746 0.00075 0 0 0 0 0 -0.06306 0.00793 1.85021 0 -0.06958 0 -1.5107 0.05036 0.51913 -0.72481
THR_75 -4.75801 0.2582 4.91117 -0.11216 0.07009 0.08748 1.94471 -2.32533 -0.00258 -0.02887 -1.49091 -0.54505 0 0 -0.37464 0 0 0.147 0.07811 0.17176 0 -0.32067 2.34477 -1.0874 -0.4504 0.43872 -1.04399
ILE_76 -10.4632 1.49197 3.46397 -0.56314 0.29079 0.14988 2.45872 -3.03792 -0 -0 -0.49461 0.33458 0 0 0 0 0 -0.07126 0.11728 1.67643 0 -0.08261 0 0.73287 -0.27775 0.63489 -3.63914
THR_77 -5.62347 0.45519 4.58431 -0.11578 0.03654 0.05159 2.1183 -2.53317 -0 -0 -0.92435 -1.29632 0 0 0 0 0 -0.02064 0.02848 0.82719 0 0.06271 2.29648 -1.0874 -0.04226 0.63006 -0.55253
ASN_78 -6.82686 0.72635 5.41573 -0.18445 0.05734 0.27409 2.83442 -2.94628 -0 -0 -1.81361 -0.34573 0 0 -0.37464 0 0 0.1119 0.03799 0 1.51548 0.19196 0 -0.93687 0.06483 0.41057 -1.78778
ILE_79 -9.34679 1.21859 4.10562 -0.52575 0.37242 0.1077 2.75722 -3.03287 -0.00258 -0.02887 -1.81086 -0.08992 0 0 0 0 0 -0.01171 0.02411 0.61141 0 -0.41822 0 0.73287 -0.01365 0.8031 -4.54818
TYR_80 -11.8228 1.40277 4.79279 -0.6449 0.17596 0.33562 3.34111 -3.55872 -0 -0 -1.56631 -0.30444 0 0 0 0 0 -0.03066 0.39068 0 3.13644 0.00333 0.02046 1.2797 -0.13749 0.89258 -2.29384
ILE_81 -8.43191 0.53456 4.17251 -0.5136 0.48418 0.10711 2.91917 -2.91502 -0 -0 -2.22502 -0.07197 0 0 0 0 0 -0.05552 0.02396 0.58574 0 -0.42452 0 0.73287 -0.12998 0.72735 -4.4801
LEU_82 -9.27973 1.22167 4.21882 -0.67078 0.39449 0.21092 3.24781 -3.00785 -0 -0 -2.18275 -0.04629 0 0 0 0 0 -0.05077 0.44433 1.58161 0 -0.317 0 0.18072 -0.1803 0.88223 -3.35287
ASN_83 -7.91669 0.61693 6.19369 -0.28975 0.00865 0.56997 3.11503 -3.37496 -0.01037 -0.05041 -2.66619 -0.2654 0 0 0 -0.88328 0 0.42459 0.22779 0 3.1112 0.148 0 -0.93687 -0.14438 0.74268 -1.37979
LEU_84 -9.27117 0.77214 5.58248 -0.6428 0.12956 0.20435 3.56416 -3.50478 -0 -0 -2.06796 0.08647 0 0 0 0 0 0.04576 0.06282 0.80661 0 -0.20325 0 0.18072 0.03385 0.58282 -3.63823
ALA_85 -6.87553 0.52068 4.25702 -0.02326 0 0 3.22353 -3.077 -0 -0 -2.67958 -0.36883 0 0 0 0 0 0.07807 0 0 0 -0.33898 0 1.8394 -0.29879 0.5711 -3.17215
ILE_86 -7.33072 0.69242 5.07406 -0.49534 0.38414 0.10117 3.09896 -2.99446 -0 -0 -2.14831 -0.03001 0 0 0 0 0 -0.05068 0.01303 0.50168 0 -0.4575 0 0.73287 -0.27714 0.50122 -2.6846
ALA_87 -6.5854 0.57801 3.90636 -0.02218 0 0 2.50793 -2.95044 -0 -0 -2.48189 -0.38353 0 0 0 0 0 -0.01706 0 0 0 -0.35965 0 1.8394 -0.24928 0.44967 -3.76808
ASN_88 -8.5292 0.88438 8.03182 -0.17041 0.0202 0.24902 3.60974 -4.05577 -0.01294 -0.07519 -3.00014 -0.29479 0 0 0 -1.26436 0 0.11467 0.00931 0 1.55665 0.3088 0 -0.93687 -0.17455 0.50867 -3.22095
GLU_89 -6.97551 0.4501 6.6322 -0.32372 0.07846 0.37516 3.3222 -3.1997 -0 -0 -2.58719 -0.61595 0 0 0 0 0 -0.02129 0.06815 0 3.14209 -0.05422 0 -2.7348 0.0324 0.43212 -1.97951
LEU_90 -6.33513 0.45841 3.69144 -0.47812 0.19735 0.10848 1.84738 -2.43975 -0 -0 -1.40176 0.22188 0 0 0 0 0 0.1009 0.03587 0.36592 0 -0.26244 0 0.18072 -0.228 0.28776 -3.64911
PHE_91 -8.53722 1.22454 4.63911 -1.0487 0.11568 0.34778 2.40653 -2.93091 -0.00813 -0.05769 -1.67349 -0.00126 0 0 0 0 0 0.04109 0.02831 0 1.78745 -0.46988 0 1.0402 -0.10086 0.52558 -2.67187
MET_92 -11.625 1.85543 5.62144 -0.40309 0.12026 0.25508 2.71509 -3.17321 -0 -0 -2.92226 -0.06272 0 0 0 0 0 -0.02979 0.02004 2.42634 0 -0.08455 0 0.60916 -0.05237 0.78673 -3.94345
LEU_93 -5.41177 0.69841 3.50195 -0.49117 0.19469 0.13209 1.55483 -2.00291 -0 -0 -1.41732 0.21231 0 0 0 0 0 -0.10301 0.0337 0.29987 0 -0.2257 0 0.18072 -0.26305 0.71043 -2.39593
GLY_94 -4.06984 0.42082 3.51063 -6e-05 0 0 2.42832 -1.8855 -0 -0 -2.92137 -0.37439 0 0 0 0 0 -0.13565 0 0 0 0.45391 0 0.83697 -0.13858 0.47315 -1.40157
LEU_95 -9.82199 1.44516 3.73774 -0.52089 0.2759 0.15238 3.39668 -2.90984 -0.00333 -0.0427 -2.62108 0.20358 0 0 0 0 0 0.13308 0.2571 0.27973 0 -0.2999 0 0.18072 1.1514 1.6449 -3.36137
PRO_96 -4.90951 0.82698 3.0606 -0.07536 0 0.04561 1.1093 -1.44611 -0 -0 -1.1517 0.6165 0 0 0 0 0 -0.14541 0.00572 0.46175 0 -0.46338 0 -2.4119 0.90199 1.71729 -1.85762
PHE_97 -7.96078 0.79941 3.02905 -0.58521 0.07682 0.28727 2.76622 -2.42521 -0 -0 -2.14571 0.02051 0 0 0 0 0 0.12268 0.15155 0 2.88102 -0.13836 0 1.0402 -0.09968 0.55353 -1.62669
LEU_98 -7.24967 0.66196 3.99634 -0.48006 0.20753 0.11612 2.58706 -2.61446 -0 -0 -1.24956 0.18764 0 0 0 0 0 -0.0552 0.39302 0.29432 0 -0.29466 0 0.18072 -0.05159 0.43291 -2.93756
ALA_99 -6.70615 0.67542 4.1138 -0.01899 0 0 3.05121 -2.9629 -1e-05 -0.00022 -1.97627 -0.32604 0 0 0 0 0 0.02493 0 0 0 0.19708 0 1.8394 0.0643 0.31491 -1.70951
MET_100 -6.02708 0.32625 4.28116 -0.82493 0.32258 0.23383 2.43036 -2.53857 -0.01477 -0.10185 -1.79997 -0.06078 0 0 0 0 0 0.08928 0.19713 0.92952 0 -0.13386 0 0.60916 0.12006 0.46628 -1.4962
GLN_101 -8.9872 1.19383 8.03757 -0.91436 0.24874 1.01471 3.62483 -4.05744 -0 -0 -3.42632 -0.95102 0 0 0 0 0 0.06619 0.31751 0 4.24344 -0.05396 0 -0.18838 -0.22425 0.64855 0.59244
VAL_102 -6.94667 0.66599 4.59815 -0.31009 0.22872 0.06878 2.40897 -2.92984 -0 -0 -1.23068 -0.04846 0 0 0 0 0 -0.05228 0.02792 0.0525 0 -0.32286 0 1.9342 -0.13265 0.49801 -1.49028
ALA_103 -4.29296 0.26828 2.52727 -0.0232 0 0 1.49763 -1.86425 -0 -0 -0.60351 -0.35724 0 0 0 0 0 -0.05856 0 0 0 -0.37305 0 1.8394 -0.33254 0.3335 -1.43923
LEU_104 -5.1022 0.45054 3.53354 -0.51399 0.23947 0.14116 1.59111 -1.92901 -0.01483 -0.13692 -1.15018 0.17256 0 0 0 0 0 0.05748 0.09268 0.22156 0 -0.18471 0 0.18072 -0.37799 0.57968 -2.14932
GLU_105 -3.19773 0.32872 4.08302 -0.24031 0.04559 0.4245 1.97595 -1.7672 -0.02549 -0.2357 -1.41357 -0.5246 0 0 0 0 0 0.13022 0.0157 0 2.71318 0.09497 0 -2.7348 -0.07737 0.60828 0.20336
HIS_106 -7.80794 1.26115 6.36503 -0.48812 0.00309 0.33188 2.63875 -2.99588 -0.02518 -0.19648 -2.29535 -0.93214 0 0 -1.16573 0 0 0.07 0.22221 0 1.98819 -0.49773 0 -0.45461 0.14227 0.57629 -3.26029
TRP_107 -11.643 2.41646 3.27542 -0.86095 0.09694 0.3753 2.18427 -2.78319 -0.00624 -0.09416 -2.55619 -0.3671 0 0 0 0 0 0.01539 0.0672 0 2.02905 -0.1043 0 1.6906 2.07337 1.98882 -2.20236
PRO_108 -4.51754 1.04627 1.32351 -0.18442 0.14011 0.13167 0.32589 -0.7201 -0 -0 0.28507 0.02617 0 0 0 0 0 0.08231 0.0057 0.18679 0 -0.89091 0 -2.4119 2.2402 1.87784 -1.05334
PHE_109 -7.94676 1.34941 1.03917 -0.63093 0.05872 0.39072 1.23775 -1.40533 -0 -0 -1.57715 0.27268 0 0 0 0 0 0.01292 0.52498 0 2.30841 -0.20397 0 1.0402 1.08198 0.88664 -1.56055
GLY_110 -2.77128 0.27639 3.03192 -0.00028 0 0 1.71844 -1.53345 -0 -0 -1.90359 -0.18682 0 0 0 0 0 -0.07277 0 0 0 -1.52145 0 0.83697 0.86762 0.75808 -0.50021
LYS_111 -3.7063 0.27478 3.31383 -0.39616 0.05259 0.20153 1.60593 -1.63859 -0 -0 -0.69387 0.14826 0 0 0 0 0 -0.01088 0.00367 1.7378 0 -0.03738 0 -1.5107 -0.22179 0.30103 -0.57626
ALA_112 -3.53552 0.39372 3.18307 -0.02212 0 0 1.49187 -1.74141 -0.00082 -0.00542 -0.84684 -0.36613 0 0 0 0 0 -0.00465 0 0 0 -0.2418 0 1.8394 -0.54865 0.22258 -0.18274
ILE_113 -6.67578 0.64861 3.56135 -0.67162 0.51619 0.1567 1.99505 -2.31033 -0.00341 -0.02341 -1.53462 0.20388 0 0 0 0 0 -0.00452 0.02688 0.62907 0 -0.45663 0 0.73287 -0.23872 0.42283 -3.0256
CYS:disulfide_114 -8.22406 0.80178 5.21422 -0.06295 0.00358 0.06805 2.58435 -2.91707 -0.00335 -0.02357 -1.77932 -0.38251 0 0 0 0 0.20686 0.02994 0.08348 0.61275 0 0.22923 0 3.6196 0.49362 0.66979 1.22445
ARG_115 -8.18287 0.51617 6.63229 -0.54523 0.07977 0.29127 3.05193 -3.3012 -0.00082 -0.00542 -3.91933 0.63012 0 0 0 0 0 0.01294 0.01469 2.66157 0 -0.15439 0 -1.2888 0.24603 0.51313 -2.74816
VAL_116 -5.90793 0.60799 5.00372 -0.31835 0.2305 0.07338 2.8725 -2.73475 -0 -0 -2.10553 -0.18536 0 0 0 0 0 -0.06509 0.00914 0.07468 0 -0.36608 0 1.9342 -0.26679 0.53315 -0.61064
VAL_117 -7.17932 0.79838 4.21284 -0.36529 0.21947 0.08897 2.77064 -2.84747 -0 -0 -2.17631 -0.10294 0 0 0 0 0 0.02495 0.00152 0.90468 0 -0.02964 0 1.9342 -0.12669 0.64415 -1.22788
MET_118 -8.42521 0.75556 4.79933 -0.42493 0.1212 0.10943 2.19995 -2.80909 -0.00341 -0.02341 -2.25975 0.03122 0 0 0 0 0 0.05839 0.73699 1.14117 0 0.03967 0 0.60916 -0.08157 0.6423 -2.78302
THR_119 -7.77057 0.7444 6.50884 -0.20048 0.0892 0.07119 3.6863 -3.37478 -0.01382 -0.14238 -3.57983 0.02908 0 0 0 0 0 0.08989 0.00749 0.06867 0 -0.01036 2.27387 -1.0874 0.07866 0.47735 -2.05467
VAL_120 -7.77562 1.23693 5.08481 -0.32426 0.30723 0.07372 3.06399 -3.3084 -0.00261 -0.01961 -2.38014 -0.13624 0 0 0 0 0 0.08306 0.06116 0.11118 0 -0.2261 0 1.9342 -0.04188 0.67668 -1.58192
ASP_121 -4.9205 0.22004 6.05226 -0.10046 0.00358 0.29808 2.81621 -2.89914 -0 -0 -2.85285 -0.4769 0 0 0 0 0 0.24694 0.00752 0 1.69578 0.16366 0 -2.3716 -0.12609 0.75526 -1.48821
GLY_122 -4.75237 0.5982 4.56933 -4e-05 0 0 2.33582 -2.51059 -0.01778 -0.09471 -2.08638 -0.40858 0 0 0 0 0 0.01299 0 0 0 0.56375 0 0.83697 0.26006 0.46463 -0.2287
ILE_123 -8.7932 1.22371 4.48716 -0.50317 0.43117 0.10318 3.18234 -3.19493 -0.003 -0.00914 -2.81029 0.00395 0 0 0 0 0 -0.03661 0.02503 0.52455 0 -0.39438 0 0.73287 0.3466 0.53731 -4.14687
ASN_124 -7.30656 0.92972 7.37201 -0.33655 0.04624 0.60795 3.39457 -3.69597 -0.02143 -0.10141 -2.88184 -0.38671 0 0 0 -0.87915 0 0.01001 0.10914 0 3.08573 0.51218 0 -0.93687 0.52804 0.76314 0.81226
GLN_125 -7.26225 0.57268 5.0982 -0.39579 0.12152 0.24235 2.70272 -2.90073 -0.01846 -0.15314 -1.60039 -0.53055 0 0 0 0 0 0.01549 0.06401 0 3.017 0.09232 0 -0.18838 0.77954 0.55767 0.21381
PHE_126 -11.9646 1.70428 4.01038 -0.75397 0.09488 0.37775 3.23966 -3.46555 -0 -0 -2.51075 0.23404 0 0 0 0 0 -0.00798 0.00094 0 2.59796 -0.14825 0 1.0402 0.51354 0.80967 -4.22783
THR_127 -7.95119 0.77368 5.10133 -0.20325 0.0856 0.07542 3.17847 -3.12641 -0.01778 -0.09471 -3.94679 -0.14864 0 0 0 0 0 -0.03182 0.03927 0.12036 0 -0.00999 2.26894 -1.0874 0.24053 0.92009 -3.8143
SER_128 -6.34809 0.63871 6.31771 -0.02353 0 0.02314 3.53202 -3.26913 -0.003 -0.00914 -3.11382 -0.26249 0 0 0 -0.38521 0 -0.03657 0.019 0.46469 0 0.31758 0.64423 -0.77834 0.07807 0.67141 -1.52275
ILE_129 -8.19039 1.28191 4.8112 -0.70752 0.36554 0.25273 3.42832 -3.07855 -0.0133 -0.04372 -3.12137 0.35368 0 0 0 0 0 -0.06639 0.00222 1.0602 0 -0.12427 0 0.73287 -0.02607 0.84339 -2.23951
PHE_130 -10.3914 1.6402 4.04113 -0.53719 0.21579 0.24774 3.16754 -3.21279 -0 -0 -2.50341 -0.17679 0 0 0 0 0 -0.0185 0.0366 0 3.05561 -0.02155 0 1.0402 -0.12843 0.87148 -2.67371
CYS_131 -8.1977 0.64564 5.3511 -0.05067 0 0.01765 3.04573 -2.78872 -0 -0 -3.06109 0.0062 0 0 0 0 0 -0.03816 0.01394 0.27313 0 0.27612 0 3.6196 0.05291 0.56006 -0.27426
LEU_132 -8.76982 0.75399 4.1829 -0.655 0.2135 0.21535 2.26502 -3.09582 -0 -0 -2.10581 0.11212 0 0 0 0 0 0.13213 0.07346 0.98411 0 -0.26242 0 0.18072 0.00594 0.71396 -5.05568
THR_133 -7.8059 0.59715 5.96634 -0.20493 0.10977 0.07556 3.61163 -3.27291 -0 -0 -3.67693 -0.12723 0 0 0 0 0 0.03232 0.00176 0.10155 0 -0.00146 2.29846 -1.0874 -0.08352 0.7086 -2.75715
VAL_134 -7.57611 1.16865 4.1256 -0.32558 0.38 0.07468 2.9271 -2.93783 -0 -0 -2.45246 -0.35117 0 0 0 0 0 0.11009 0.03624 0.27719 0 -0.20124 0 1.9342 -0.09391 0.68516 -2.2194
MET_135 -9.37606 0.74936 6.64479 -0.30964 0.06495 0.02004 2.99976 -3.25968 -0.00762 -0.05945 -2.4214 0.01294 0 0 0 0 0 0.1081 0.22607 1.09598 0 0.04239 0 0.60916 0.03354 0.82217 -2.00459
SER_136 -6.82014 0.54308 6.45404 -0.02853 0 0.06755 3.30039 -3.05555 -0 -0 -2.51441 -0.55649 0 0 0 0 0 0.05814 0.00207 0.79075 0 0.3242 0.65379 -0.77834 0.19571 0.44984 -0.91393
ILE_137 -7.585 0.64552 4.66368 -0.49867 0.41674 0.1036 2.90829 -2.86324 -0 -0 -1.98199 -0.07386 0 0 0 0 0 -0.00091 0.01772 0.62306 0 -0.35461 0 0.73287 0.04114 0.41166 -2.79399
ASP_138 -7.74405 0.72065 9.01782 -0.24176 0.00166 0.78757 4.53484 -4.20376 -0.00993 -0.06923 -5.68297 -0.11549 0 0 0 -0.32192 0 0.06755 0.04108 0 3.11301 0.30889 0 -2.3716 -0.00272 0.38904 -1.78133
ARG_139 -10.2238 0.79819 8.29928 -0.60768 0.06137 0.36398 3.85375 -4.31282 -0.0361 -0.18878 -2.55269 0.33405 0 0 0 0 0 0.03816 0.28744 3.74519 0 -0.10378 0 -1.2888 -0.21902 0.53515 -1.21688
TYR_140 -10.9054 1.94313 5.64248 -0.88602 0.0517 0.25 3.94636 -3.61683 -0 -0 -4.00703 -0.3165 0 0 0 -0.72106 0 0.01201 0.04505 0 1.72891 -0.42546 0.83644 1.2797 -0.1473 1.02158 -4.26822
LEU_141 -8.51731 0.60465 5.00629 -0.49082 0.28597 0.11236 2.75137 -3.09518 -0 -0 -1.78097 0.23708 0 0 0 0 0 -0.03702 0.00942 0.39232 0 -0.26663 0 0.18072 -0.0579 0.92035 -3.74532
ALA_142 -4.61922 0.37424 3.32134 -0.02325 0 0 1.50171 -2.14463 -0.00754 -0.0582 -1.15944 -0.33887 0 0 0 0 0 -0.05422 0 0 0 -0.34957 0 1.8394 -0.4275 0.48239 -1.66335
VAL_143 -6.43492 0.5452 2.3059 -0.30912 0.30714 0.07101 1.61288 -1.98268 -0.00714 -0.11601 -0.95128 -0.29137 0 0 0 0 0 0.04626 0.00099 0.23028 0 -0.4734 0 1.9342 -0.21842 0.38542 -3.34506
VAL_144 -7.48608 0.80374 2.15614 -0.30358 0.21097 0.06925 1.32001 -1.90998 -0.00979 -0.04767 -1.28494 -0.27875 0 0 0 0 0 -0.03997 0.10135 0.44644 0 -0.32257 0 1.9342 0.06278 0.34805 -4.23039
HIS_D_145 -6.34357 1.06106 5.32243 -0.42985 0.05404 0.55653 3.45112 -2.81821 -0.00017 -0.00061 -2.98687 -0.32219 0 0 0 -0.72106 0 0.14999 0.01666 0 1.47276 -0.74963 0 -0.45461 -0.15899 1.06914 -1.83203
PRO_146 -4.83969 0.68159 3.72394 -0.08766 0.0001 0.05432 1.669 -1.74993 -0 -0 -0.53002 0.68858 0 0 0 0 0 -0.12192 0.0037 0.62277 0 -0.5251 0 -2.4119 -0.34804 1.02058 -2.14967
ILE_147 -2.5587 0.26972 2.5099 -0.50477 0.37733 0.10377 0.78251 -1.26643 -0 -0 0.42888 -0.07587 0 0 0 0 0 -0.05752 0.00443 0.64622 0 -0.35911 0 0.73287 -0.23009 0.32735 1.13047
LYS_148 -4.85074 0.44336 4.49045 -0.41744 0.04004 0.23666 2.47444 -2.16968 -0.00034 -0.00263 -2.55386 -0.1526 0 0 0 0 0 -0.04423 0.13002 2.38565 0 -0.13001 0 -1.5107 -0.06585 0.29556 -1.4019
SER_149 -6.4076 0.86356 6.32906 -0.03029 1e-05 0.05397 3.00044 -3.00258 -0.02167 -0.12529 -0.99038 -1.28939 0 0 0 0 0 -0.04333 0.39065 0.22274 0 0.01504 0.60122 -0.77834 -0.33957 0.84115 -0.71059
ALA_150 -3.19135 0.35515 3.43155 -0.02482 0.00019 0 1.99924 -1.90745 -0 -0 -2.23464 -0.40933 0 0 -0.56737 0 0 -0.1085 0 0 0 -0.31756 0 1.8394 -0.53489 0.91283 -0.75754
LYS_151 -3.25229 0.30846 3.95555 -0.30106 0.03637 0.15231 1.27686 -1.86407 -0 -0 -0.51833 -0.19737 0 0 0 0 0 -0.01669 0.00049 1.84441 0 -0.25492 0 -1.5107 -0.14633 0.27125 -0.21606
TRP_152 -8.95239 0.75203 3.08664 -1.06555 0.00866 0.38505 3.18692 -2.55021 -0 -0 -2.53547 -0.32562 0 0 0 0 0 0.05602 0.68455 0 1.97658 -0.00736 0 1.6906 0.0461 0.42699 -3.13644
ARG_153 -7.13756 0.64775 5.71119 -0.92857 0.27813 0.62111 2.60343 -2.80443 -0.00337 -0.01482 -3.56304 0.10806 0 0 -0.40206 -0.32192 0 0.05862 0.21837 2.34818 0 0.14734 0 -1.2888 0.51532 0.74297 -2.46411
ARG_154 -7.89647 0.86217 9.15382 -1.0243 0.26716 0.80432 4.40108 -4.00833 -0.0295 -0.20929 -3.3959 -0.16973 0 0 -0.96943 0 0 -0.00311 0.15256 1.85241 0 -0.22499 0 -1.2888 0.50284 1.44201 0.21852
PRO_155 -6.50478 0.56986 3.82733 -0.08275 0 0.05148 1.86581 -1.90754 -0 -0 -1.10099 0.70209 0 0 0 0 0 -0.04742 0.01277 0.56542 0 -0.28672 0 -2.4119 -0.28661 1.21547 -3.81848
ARG_156 -4.46331 0.36409 4.26963 -0.8034 0.10253 0.53613 1.61263 -1.95514 -0.01537 -0.14219 -0.51594 0.39346 0 0 0 0 0 -0.04942 0.03328 1.44646 0 -0.0983 0 -1.2888 -0.45264 0.37257 -0.65374
THR_157 -7.08007 0.69814 4.95641 -0.19076 0.07789 0.06993 3.17059 -2.89732 -0 -0 -2.87666 -0.41983 0 0 0 0 0 0.00298 0.00236 0.07823 0 -0.02701 2.30833 -1.0874 -0.13203 0.45042 -2.89579
ALA_158 -7.48144 1.1076 3.53239 -0.02312 0 0 2.91448 -3.00281 -0 -0 -1.50151 -0.3675 0 0 0 0 0 -0.0284 0 0 0 -0.24143 0 1.8394 -0.14039 0.73833 -2.6544
LYS_159 -5.97201 0.48282 6.00526 -0.30035 0.02851 0.13174 2.7245 -2.80499 -0 -0 -2.11452 -0.01177 0 0 0 0 0 0.02599 0.01499 1.74484 0 0.01499 0 -1.5107 -0.41702 0.61972 -1.33798
MET_160 -5.07646 0.30531 4.86799 -0.34125 0.07236 0.10387 2.3493 -2.48869 -0 -0 -2.16157 -0.04271 0 0 0 0 0 0.09756 0.01352 1.75394 0 -0.01979 0 0.60916 -0.25464 0.27657 0.06449
ILE_161 -8.01995 1.2195 3.88993 -0.52527 0.46288 0.10762 3.48694 -3.05211 -0 -0 -2.37225 0.02226 0 0 0 0 0 -0.06866 0.06038 0.51492 0 -0.4741 0 0.73287 -0.03118 0.47609 -3.57015
THR_162 -7.00018 0.54004 5.39866 -0.11679 0.03364 0.04899 3.09952 -3.15997 -0.01037 -0.05041 -2.12377 -0.69349 0 0 0 0 0 0.34281 0.05641 0.5152 0 0.21837 2.31111 -1.0874 -0.03977 0.65774 -1.05967
MET_163 -4.46136 0.33518 5.22192 -0.29706 0.06937 0.03011 2.44639 -2.43179 -0 -0 -2.25535 -0.04465 0 0 0 0 0 0.08941 0.02449 1.07052 0 0.08981 0 0.60916 0.0149 0.48873 0.99977
ALA_164 -4.07974 0.27427 4.19621 -0.02312 0 0 2.7103 -2.46883 -0 -0 -2.24348 -0.36503 0 0 0 0 0 0.00663 0 0 0 -0.34428 0 1.8394 -0.23584 0.31474 -0.41879
VAL_165 -8.20215 1.09209 4.45413 -0.30838 0.20094 0.06838 3.44986 -3.14379 -0 -0 -2.34592 -0.02174 0 0 0 0 0 -0.03015 0.10752 0.02718 0 -0.29972 0 1.9342 -0.28787 0.36324 -2.94216
TRP_166 -8.00112 0.63606 4.88906 -0.87172 0.0243 0.30893 3.32052 -3.04509 -0 -0 -2.38339 -0.40562 0 0 0 -0.88328 0 -0.00789 0.04645 0 2.00118 -0.00993 0 1.6906 -0.09251 0.45769 -2.32576
GLY_167 -3.15972 0.14278 3.79222 -4e-05 0 0 1.55232 -1.92703 -0 -0 -1.26113 -0.405 0 0 0 0 0 -0.0708 0 0 0 0.27014 0 0.83697 0.41308 0.32189 0.50567
VAL_168 -5.60994 0.55993 3.44441 -0.31059 0.23629 0.07178 2.36631 -2.31417 -0.01334 -0.06369 -2.4762 -0.21693 0 0 0 0 0 -0.05741 0.01172 0.1877 0 -0.32226 0 1.9342 0.48469 0.23388 -1.85362
SER_169 -7.20145 0.89568 6.55827 -0.02263 0 0.02051 3.82489 -3.26318 -0 -0 -3.00665 -0.4636 0 0 0 0 0 -0.02647 0.00468 0.57526 0 0.26864 0.61534 -0.77834 -0.092 0.37216 -1.7189
LEU_170 -6.42604 0.89553 5.16115 -0.51411 0.28302 0.15119 2.71042 -2.72044 -0 -0 -2.1194 0.20756 0 0 0 0 0 -0.07273 0.22932 0.25241 0 0.03167 0 0.18072 -0.05797 0.69434 -1.11337
LEU_171 -4.70308 0.37751 3.19527 -0.48853 0.20652 0.12308 1.85105 -1.80394 -0 -0 -1.2062 0.20745 0 0 0 0 0 0.01215 0.05068 0.29631 0 -0.2089 0 0.18072 -0.19584 0.56771 -1.53804
VAL_172 -7.65124 1.20683 2.21171 -0.29653 0.19186 0.06598 2.15495 -2.15313 -0.01334 -0.06369 -1.14422 -0.38045 0 0 0 0 0 0.03297 1e-05 0.29467 0 -0.47979 0 1.9342 -0.11307 0.30737 -3.89492
ILE_173 -9.65794 1.69112 4.00766 -0.57321 0.83788 0.11666 2.47872 -2.91455 -0.01047 -0.11881 -1.10873 0.00582 0 0 0 0 0 -0.05371 0.213 0.60414 0 -0.41624 0 0.73287 0.04369 0.86969 -3.25241
LEU_174 -5.93088 0.94606 4.8403 -0.69166 0.22609 0.27486 2.65323 -2.46837 -0 -0 -2.13703 0.11868 0 0 0 0 0 0.51721 0.05097 0.79225 0 -0.19253 0 0.18072 1.18679 2.03687 2.40359
PRO_175 -6.96434 0.98653 4.17767 -0.06344 0 0.04084 1.90622 -2.06631 -0 -0 -1.53245 0.59952 0 0 0 0 0 0.05415 0.07553 0.14741 0 -0.27398 0 -2.4119 1.35884 1.76576 -2.19995
ILE_176 -8.99227 1.0402 4.21617 -0.48487 0.3754 0.09279 2.92862 -3.1619 -0.00939 -0.08405 -2.0883 0.14062 0 0 0 0 0 -0.06883 0.00444 0.45923 0 -0.47368 0 0.73287 0.2485 0.66307 -4.46138
MET_177 -6.81138 0.41726 4.76581 -0.62823 0.1118 0.37197 2.10135 -2.35276 -0 -0 -0.96403 -0.3382 0 0 0 0 0 -0.03165 0.02583 3.40721 0 -0.10523 0 0.60916 -0.01995 0.42424 0.9832
ILE_178 -5.44124 0.45453 2.35214 -0.50467 0.44292 0.10332 1.38708 -1.67381 -0 -0 -0.92284 -0.03357 0 0 0 0 0 0.05552 0.03034 0.55714 0 -0.47396 0 0.73287 -0.10186 0.37507 -2.66102
TYR_179 -8.78655 0.94991 3.64986 -0.68101 0.05506 0.39634 2.4952 -2.59085 -0 -0 -2.39776 -0.12937 0 0 0 0 0 -0.04659 0.01928 0 2.04621 -0.19332 0.00019 1.2797 -0.00472 0.74349 -3.19494
ALA_180 -5.11803 0.73218 1.95091 -0.02497 0 0 1.68371 -1.90288 -0.00939 -0.08405 -1.41037 -0.19218 0 0 0 0 0 -0.05181 0 0 0 -0.11044 0 1.8394 -0.496 0.63724 -2.5567
GLY_181 -3.638 0.19335 3.31455 -0.00157 0 0 2.04509 -1.77378 -0.00086 -0.00351 -1.64341 -0.36044 0 0 0 0 0 -0.07684 0 0 0 -1.49521 0 0.83697 -0.21867 0.13135 -2.69098
LEU_182 -7.56436 0.98951 1.3763 -0.47204 0.2521 0.0882 0.32416 -1.65444 -0 -0 -0.18538 0.16473 0 0 0 0 0 0.14958 0.17486 0.53411 0 -0.37393 0 0.18072 0.10791 0.30914 -5.59881
ARG_183 -4.29654 0.20903 4.65493 -0.41624 0.03868 0.19828 2.92311 -2.18582 -0 -0 -3.01729 0.19813 0 0 0 -1.28111 0 -0.00765 0.07253 2.19149 0 -0.16989 0 -1.2888 -0.22116 0.47216 -1.92616
SER_184 -1.26116 0.02664 1.24705 -0.02858 0.00055 0.02364 0.21948 -0.60742 -0 -0 -0.59712 -0.09114 0 0 0 0 0 -0.00155 0.00556 0.4616 0 0.33018 0.60015 -0.77834 -0.06351 0.30938 -0.20457
ASN_185 -5.56617 0.46864 5.81756 -0.21648 0.00722 0.30883 3.12412 -2.79173 -0 -0 -3.09492 -0.5274 0 0 -1.21146 0 0 0.00156 4e-05 0 3.72072 0.04304 0 -0.93687 0.00501 0.26249 -0.58581
GLN_186 -3.47345 0.23384 2.77833 -0.70958 0.24729 1.04761 0.61551 -1.43674 -0 -0 0.03771 -2.16212 0 0 0 0 0 -0.05816 0.01009 0 3.056 -0.08677 0 -0.18838 -0.19983 0.25536 -0.0333
TRP_187 -4.76218 0.63336 4.03604 -0.96551 0.1212 0.41438 1.91292 -1.9305 -0 -0 -1.35974 -0.35161 0 0 -1.90758 0 0 -0.03402 0.01276 0 1.92291 -0.04291 0 1.6906 -0.3964 0.22216 -0.78411
GLY_188 -1.86475 0.08906 2.41425 -5e-05 0 0 0.87362 -1.13739 -0.00012 -0.004 -1.17615 -0.38497 0 0 0 0 0 -0.18682 0 0 0 -1.45509 0 0.83697 -0.75869 0.25772 -2.49643
ARG_189 -5.72617 0.33838 5.87044 -0.64998 0.12445 0.43492 3.01284 -2.51972 -0.0054 -0.02739 -3.57188 0.3401 0 0 -0.69612 0 0 -0.00815 0.1015 2.56028 0 -0.10795 0 -1.2888 -0.61504 0.35924 -2.07446
SER_190 -4.21715 0.41608 3.67728 -0.0284 0.00066 0.02386 2.04022 -1.79761 -0.00012 -0.004 -2.18415 0.04047 0 0 -1.16573 0 0 0.00751 0.00014 0.45004 0 0.40718 0.60055 -0.77834 0.02705 0.39388 -2.09058
SER_191 -3.671 0.31569 3.73036 -0.02966 0 0.05274 2.14161 -1.91095 -0.01206 -0.11276 -1.92773 -0.9932 0 0 0 0 0 -0.00916 0.00206 0.41176 0 -0.00363 0.60205 -0.77834 0.21072 0.36539 -1.61609
CYS:disulfide_192 -5.77927 0.8193 1.80878 -0.04555 0.0001 0.01769 0.65498 -1.34547 -0 -0 -0.23096 -0.23509 0 0 0 0 0.20686 0.11082 0.16976 0.4414 0 0.11998 0 3.6196 -0.1623 0.75088 0.92152
THR_193 -4.61779 0.43761 3.4484 -0.18635 0.1084 0.06597 2.27789 -2.05297 -0 -0 -2.55329 -1.08864 0 0 -0.01618 0 0 0.06659 0.01783 0.25475 0 -0.24241 2.29348 -1.0874 0.12723 0.70176 -2.04513
ILE_194 -8.07435 1.60677 0.76192 -0.46341 0.43094 0.09186 0.95052 -1.87928 -0.00242 -0.03835 -1.45393 0.00664 0 0 -0.01618 0 0 -0.01547 0.10018 0.2885 0 -0.67518 0 0.73287 0.26088 0.61103 -6.77648
ASN_195 -4.57204 0.31938 3.89101 -0.20738 0.03046 0.33316 2.1325 -2.01335 -0 -0 -2.1491 -0.57244 0 0 0 -1.28111 0 0.00957 0.00273 0 2.5274 -0.5386 0 -0.93687 -0.153 0.52252 -2.65517
TRP_196 -10.9842 1.79299 2.1444 -0.91401 0.21909 0.32478 1.17156 -2.29476 -0.00242 -0.03835 -1.23934 -0.11387 0 0 0 0 0 0.22979 0.05326 0 2.39119 -0.15581 0 1.6906 -0.22149 1.03191 -4.91471
PRO_197 -4.72066 0.67824 2.10155 -0.14337 0.0013 0.10576 0.993 -0.94671 -0 -2e-05 -0.42592 0.1653 0 0 0 0 0 -0.00805 0.04377 0.15334 0 -1.07486 0 -2.4119 -0.61946 1.39697 -4.71173
GLY_198 -1.46196 0.62947 1.16766 -0.00027 0 0 0.1789 -0.6334 -0 -0 0.43518 -0.17633 0 0 0 0 0 0.06405 0 0 0 -0.51687 0 0.83697 -0.38941 0.82865 0.96262
GLU_199 -3.16132 0.56676 3.27953 -0.30855 0.06128 0.38293 1.58982 -1.63569 -0.00345 -0.02543 -0.97301 -0.30412 0 0 0 0 0 0.10758 0.00886 0 2.73469 -0.01469 0 -2.7348 -0.24031 0.45266 -0.21728
SER_200 -2.94372 0.26382 3.07647 -0.0271 0 0.04024 1.32527 -1.54403 -0 -0 -1.13835 -1.09024 0 0 0 0 0 -0.02925 0.00646 0.43186 0 0.18456 0.60479 -0.77834 -0.45734 0.22177 -1.85313
GLY_201 -2.73446 0.15992 3.59336 -5e-05 0 0 1.59896 -1.688 -0 -0 -1.74406 -0.42677 0 0 0 0 0 -0.08575 0 0 0 0.19446 0 0.83697 0.37393 0.21815 0.29666
ALA_202 -3.34642 0.12456 3.80867 -0.02215 0 0 1.58062 -1.97694 -0 -0 -1.27784 -0.32991 0 0 0 0 0 -0.03861 0 0 0 -0.10323 0 1.8394 0.4952 0.23893 0.99226
TRP_203 -8.54825 0.72173 5.52599 -0.96598 0.36524 0.62269 2.93024 -2.98971 -0 -2e-05 -2.86353 -0.6015 0 0 0 0 0 0.00362 0.47408 0 2.99318 -0.34394 0 1.6906 0.05886 0.4637 -0.46299
TYR_204 -6.28094 0.39428 5.49431 -0.90195 0.04367 0.3319 2.6365 -2.80117 -0.00443 -0.03299 -2.38189 -0.28559 0 0 0 0 0 -0.01306 0.00691 0 1.78129 -0.4053 0.00461 1.2797 0.17645 0.3899 -0.56782
THR_205 -4.66568 0.19404 5.21384 -0.20093 0.10946 0.07171 2.40172 -2.53596 -0 -0 -2.98713 -0.0342 0 0 0 0 0 0.0123 0.00905 0.06065 0 0.00942 2.27307 -1.0874 0.10144 0.17075 -0.88387
GLY_206 -3.32575 0.13479 4.34531 -5e-05 0 0 2.06981 -2.12341 -0.00078 -0.00562 -2.38401 -0.41057 0 0 0 0 0 -0.06786 0 0 0 0.37735 0 0.83697 0.54551 0.14025 0.13196
PHE_207 -8.93576 0.87164 4.7757 -0.93998 0.06699 0.30832 3.41515 -3.06797 -0 -0 -4.03253 -0.00928 0 0 0 0 0 -0.01056 0.0033 0 1.75975 -0.51223 0 1.0402 0.52991 0.13688 -4.60045
ILE_208 -7.01597 0.53567 4.78476 -0.67842 0.59855 0.158 2.58603 -2.7276 -0 -0 -2.52079 0.24863 0 0 0 0 0 -0.05441 0.01067 0.55878 0 -0.37472 0 0.73287 0.02327 0.39603 -2.73864
ILE_209 -5.2189 0.31132 4.617 -0.50235 0.35257 0.10082 2.32935 -2.47316 -0.00268 -0.02098 -2.07441 0.02444 0 0 0 0 0 -0.02097 0.01132 0.5034 0 -0.43719 0 0.73287 -0.00235 0.45108 -1.31883
TYR_210 -6.35635 0.43553 4.94675 -0.92447 0.04195 0.33804 2.65846 -2.71999 -0.00453 -0.02298 -2.61666 -0.2948 0 0 0 0 0 -0.01126 0.00396 0 1.90626 -0.35124 0.00765 1.2797 0.03397 0.23612 -1.41388
THR_211 -7.72293 0.57223 5.51357 -0.19878 0.10397 0.0698 3.53924 -3.2301 -0.00078 -0.00562 -4.00536 -0.00282 0 0 0 0 0 -0.0061 0.0823 0.06332 0 0.03935 2.35989 -1.0874 0.14592 0.33151 -3.4388
PHE_212 -8.47891 0.4743 4.55938 -0.5432 0.46409 0.25239 3.22613 -3.10399 -0 -0 -3.50726 -0.03999 0 0 0 0 0 0.18662 0.00256 0 2.83349 0.04011 0 1.0402 0.1213 0.76624 -1.70655
ILE_213 -5.98402 0.445 4.6242 -0.49783 0.3612 0.09777 2.72785 -2.57135 -0 -0 -2.27536 0.06145 0 0 0 0 0 -0.03781 0.00485 0.49756 0 -0.48474 0 0.73287 0.0249 0.71521 -1.55827
LEU_214 -6.70079 0.58422 2.36058 -0.67728 0.20416 0.25501 1.38978 -1.96445 -0.0017 -0.01342 -1.25572 0.09899 0 0 0 0 0 -0.02193 0.03665 0.82313 0 -0.2168 0 0.18072 0.02374 0.40491 -4.49021
GLY_215 -4.66961 0.7381 3.36991 -5e-05 0 0 1.6232 -2.02168 -0.02037 -0.1565 -1.3166 -0.36131 0 0 0 0 0 0.01461 0 0 0 0.4069 0 0.83697 0.54542 0.53845 -0.47256
PHE_216 -9.72165 1.23328 4.16448 -0.58866 0.0752 0.34457 2.85631 -2.8876 -0.02782 -0.138 -2.58812 0.26581 0 0 0 0 0 0.15082 0.14249 0 2.67549 -0.12883 0 1.0402 1.14699 0.83707 -1.148
LEU_217 -4.96086 0.38485 4.01672 -0.6787 0.18663 0.2347 2.36128 -2.0148 -0 -0 -2.33165 0.14502 0 0 0 0 0 0.00891 0.00335 0.75016 0 -0.16888 0 0.18072 0.70651 0.78619 -0.38984
VAL_218 -5.1777 0.73628 4.23829 -0.31567 0.18925 0.07164 2.15152 -2.28293 -0 -0 -2.21473 -0.2945 0 0 0 0 0 0.16721 0.00586 0.0279 0 -0.41945 0 1.9342 5.86725 1.69069 6.3751
PRO_219 -8.18458 1.11702 4.92312 -0.06784 0 0.04269 2.07524 -2.28633 -0 -0 -1.86599 0.6315 0 0 0 0 0 -0.05965 0.00522 0.1283 0 0.45593 0 -2.4119 5.89781 1.8137 2.21425
LEU_220 -7.43455 0.76742 4.67225 -0.46865 0.18697 0.10635 2.84954 -2.77909 -0 -0 -3.30198 0.22616 0 0 0 0 0 0.02757 0.00296 0.38517 0 -0.27038 0 0.18072 0.02562 0.615 -4.20893
THR_221 -5.14394 0.26163 5.41606 -0.20324 0.13455 0.07364 2.76494 -2.59472 -0.02782 -0.138 -3.19271 -0.08892 0 0 0 0 0 -0.01385 0.0051 0.08534 0 0.00302 2.26717 -1.0874 -0.11303 0.35223 -1.23996
ILE_222 -7.1871 0.47419 3.9986 -0.50639 0.4352 0.10171 2.49224 -2.54187 -0 -0 -2.73337 0.05265 0 0 0 0 0 -0.04163 0.03218 0.50878 0 -0.41487 0 0.73287 0.06693 0.28919 -4.24071
ILE_223 -8.95746 0.52459 4.58031 -0.49692 0.39412 0.10152 3.08604 -3.11399 -0 -0 -2.22639 0.00924 0 0 0 0 0 -0.02592 0.013 0.53475 0 -0.40495 0 0.73287 0.07123 0.33722 -4.84077
CYS_224 -4.98238 0.30077 5.02481 -0.04764 0 0.01543 2.48942 -2.45983 -0 -0 -2.82643 0.05569 0 0 0 0 0 -0.00966 0.04681 0.32972 0 0.25895 0 3.6196 0.24995 0.32415 2.38937
LEU_225 -5.56654 0.44646 4.78285 -0.48911 0.23377 0.11435 2.37713 -2.57312 -0 -0 -2.00645 0.2277 0 0 0 0 0 -0.02929 0.02586 0.38834 0 -0.27021 0 0.18072 0.09081 0.28038 -1.78636
CYS_226 -8.5481 0.64772 5.47172 -0.04601 0 0.01555 2.95712 -2.90687 -0 -0 -3.48586 -0.01492 0 0 0 0 0 -0.03275 0.00223 0.31834 0 0.25837 0 3.6196 0.07494 0.34878 -1.32015
TYR_227 -10.9137 1.47081 5.19866 -0.60574 0.61456 0.2813 3.66483 -3.69682 -0.02391 -0.1416 -2.49747 -0.37572 0 0 0 0 0 -0.02698 0.00287 0 3.76208 0.1148 0.03645 1.2797 0.09418 0.78411 -0.97759
LEU_228 -4.74745 0.25553 4.73868 -0.4706 0.2012 0.10387 2.21454 -2.39185 -0 -0 -1.86166 0.23443 0 0 0 0 0 -0.04048 0.02731 0.4253 0 -0.24678 0 0.18072 -0.24269 0.78792 -0.83203
PHE_229 -6.22475 0.64229 4.33727 -0.58625 0.03557 0.27928 2.24051 -2.46477 -0 -0 -1.96311 -0.01788 0 0 0 0 0 -0.04019 0.02391 0 2.57303 0.00187 0 1.0402 -0.15985 0.31932 0.03645
ILE_230 -11.3465 1.71755 3.83809 -0.52562 0.59868 0.1034 3.14326 -3.36643 -0.00427 -0.02972 -2.52183 -0.00259 0 0 0 0 0 -0.05611 0.36632 0.57623 0 -0.46668 0 0.73287 -0.02427 0.5971 -6.67053
ILE_231 -7.15528 0.8863 5.02643 -0.50592 0.40427 0.10268 2.53341 -2.86801 -0 -0 -2.17985 0.05186 0 0 0 0 0 0.00793 0.04559 0.61009 0 -0.33642 0 0.73287 0.05039 0.7236 -1.87007
ILE_232 -4.52746 0.16437 4.815 -0.48884 0.30852 0.09827 2.15324 -2.34597 -0.01289 -0.07628 -1.49224 0.03869 0 0 0 0 0 -0.05702 0.01464 0.53095 0 -0.42715 0 0.73287 0.05991 0.44624 -0.06515
LYS_233 -6.22254 0.54888 5.305 -0.49928 0.12974 0.30198 2.76541 -2.72962 -0 -0 -2.10521 0.17469 0 0 0 0 0 -0.01984 0.06031 2.33409 0 -0.01912 0 -1.5107 -0.20934 0.55149 -1.14406
VAL_234 -7.06703 0.78145 3.71306 -0.2647 0.10718 0.04396 2.74462 -2.91211 -0.00889 -0.06367 -1.70914 0.29101 0 0 0 0 0 0.12367 0.01948 0.81769 0 -0.02305 0 1.9342 -0.30611 0.76684 -1.01153
LYS_235 -4.0913 0.3026 4.13202 -0.29837 0.02522 0.12764 1.53643 -2.01027 -0.0058 -0.03954 -1.06474 -0.05121 0 0 0 0 0 0.03417 0.102 1.73359 0 -0.01709 0 -1.5107 -0.31663 0.61972 -0.79226
SER_236 -2.37288 0.09756 2.99265 -0.02478 0.00013 0.02349 1.30467 -1.45557 -0 -0 -0.69498 -0.24585 0 0 0 0 0 -0.01456 0.01125 0.75503 0 0.05905 0.60031 -0.77834 -0.38333 0.37671 0.25055
ALA_237 -2.98991 0.325 3.52957 -0.02956 0.0167 0 2.19121 -1.89975 -0 -0 -1.59354 -0.48213 0 0 0 0 0 0.02517 0 0 0 0.14653 0 1.8394 0.41321 0.41899 1.91091
SER_238 -3.11855 0.27664 4.16659 -0.03022 0.00026 0.04965 1.794 -1.97231 -0.00667 -0.12184 -1.01537 -0.94015 0 0 -0.90652 0 0 -0.0646 0.005 0.14348 0 -0.38599 0.68152 -0.77834 0.3817 0.38124 -1.46048
THR_239 -1.57259 0.29358 2.11751 -0.20692 0.19135 0.07855 0.64983 -0.99023 -0.00514 -0.11202 -0.17034 -0.68191 0 0 0 0 0 -0.04424 0.00025 0.16552 0 0.21108 2.30953 -1.0874 -0.0716 0.32312 1.39794
ASP_240 -5.18204 0.39557 7.96299 -0.24372 0.13387 0.81792 3.67799 -3.38106 -0 -0 -5.24382 -1.08641 0 0 -0.6155 -0.60546 0 0.01597 0.00334 0 2.08515 -0.80846 0 -2.3716 -0.09045 0.4682 -4.06752
TYR_241 -5.81815 0.33883 4.00984 -1.08178 0.14707 0.56672 2.104 -2.34239 -0 -0 -1.46892 -0.2626 0 0 0 0 0 0.20274 0.07605 0 1.94246 -0.2703 0.00582 1.2797 -0.22861 0.73621 -0.0633
TRP_242 -6.44832 0.5371 4.12619 -1.00005 0.14357 0.37606 2.5351 -2.45979 -0 -0 -3.42445 -0.4051 0 0 -0.16466 0 0 0.27951 0.01019 0 1.5192 0.01056 0 1.6906 -0.15261 0.72898 -2.09793
GLN_243 -5.83629 0.38672 6.55061 -0.25493 0.01455 0.18599 2.66731 -2.9764 -0.00714 -0.11601 -3.64469 -0.44653 0 0 -0.45084 -0.60546 0 -0.04684 0.0277 0 3.27163 -0.10802 0 -0.18838 -0.24365 0.56582 -1.25487
ASN_244 -5.80158 0.17779 6.45929 -0.17703 0.00567 0.25172 2.94323 -3.19849 -0.00889 -0.06367 -2.91869 -0.32006 0 0 -0.90652 0 0 -0.01864 0.21085 0 1.49017 0.55564 0 -0.93687 0.07568 0.63802 -1.5424
TRP_245 -6.54962 0.50934 4.53935 -1.22637 0.07293 0.38961 2.29412 -2.60684 -0 -0 -2.43363 -0.34149 0 0 0 0 0 -0.01511 8e-05 0 1.65842 -0.29307 0 1.6906 0.25559 0.5181 -1.53801
THR_246 -5.82381 0.42966 5.79854 -0.19723 0.087 0.06835 2.89077 -2.91016 -0 -0 -3.93596 -0.0368 0 0 0 0 0 0.04217 0.00644 0.06804 0 -0.0088 2.28915 -1.0874 0.10731 0.3515 -1.86123
PHE_247 -10.3039 1.8867 3.57176 -0.9216 0.18839 0.34149 2.60858 -2.92245 -0 -0 -2.05166 -0.05447 0 0 0 0 0 -0.00528 0.00237 0 3.12871 -0.22535 0 1.0402 0.036 0.624 -3.05648
GLY_248 -3.58365 0.21578 4.32346 -4e-05 0 0 2.18123 -2.20703 -0 -0 -2.32239 -0.42674 0 0 0 0 0 0.05077 0 0 0 0.46709 0 0.83697 0.23139 0.51507 0.28189
GLY_249 -3.07053 0.25459 4.19716 -5e-05 0 0 1.99074 -2.0528 -0 -0 -2.10986 -0.42125 0 0 0 0 0 -0.05824 0 0 0 0.30197 0 0.83697 0.75377 0.15404 0.7765
GLY_250 -4.22737 0.1125 4.67706 -4e-05 0 0 2.38527 -2.4713 -0.02576 -0.13932 -1.88055 -0.41393 0 0 0 0 0 -0.0686 0 0 0 0.45336 0 0.83697 0.7012 0.1995 0.13899
ILE_251 -7.77234 1.09402 4.57783 -0.51927 0.71461 0.10199 3.02848 -2.99231 -0.01772 -0.09096 -2.73589 -0.00205 0 0 0 0 0 -0.00744 0.00798 0.48386 0 -0.47416 0 0.73287 0.24501 0.64239 -2.9831
VAL_252 -5.08168 0.29003 5.01115 -0.30945 0.21286 0.07024 2.64963 -2.70536 -0 -0 -2.03513 -0.09413 0 0 0 0 0 -0.04165 0.00176 0.05194 0 -0.25881 0 1.9342 0.02912 0.65236 0.37708
ASN_253 -7.17525 0.3346 5.52928 -0.31094 0.0414 0.58979 2.47049 -3.19615 -0.00094 -0.00321 -1.92504 -0.1172 0 0 0 0 0 0.03257 0.15477 0 3.67823 0.52365 0 -0.93687 0.44037 0.31561 0.44517
ALA_254 -5.66822 0.87233 3.42258 -0.02371 0 0 2.67697 -2.67897 -0.01102 -0.06532 -2.27821 -0.33744 0 0 0 0 0 -0.04392 0 0 0 -0.19612 0 1.8394 0.2726 0.39431 -1.82476
VAL_255 -4.95359 0.3922 4.4085 -0.31359 0.19409 0.07097 2.39277 -2.49497 -0 -0 -2.68209 -0.17947 0 0 0 0 0 -0.04941 0.01067 0.08747 0 -0.35939 0 1.9342 -0.2171 0.35964 -1.39909
ASN_256 -7.15597 0.61958 6.30527 -0.18246 0.04319 0.2725 2.93398 -3.21419 -0.01772 -0.09096 -3.1598 -0.28264 0 0 -0.61652 0 0 0.14587 1e-05 0 1.44157 0.27776 0 -0.93687 -0.02606 0.3828 -3.26066
GLY_257 -3.73837 0.24727 4.76185 -5e-05 0 0 2.25918 -2.43369 -0 -0 -2.41256 -0.41534 0 0 0 0 0 -0.07446 0 0 0 0.26098 0 0.83697 0.53121 0.3336 0.15659
SER_258 -5.72813 0.6064 5.78751 -0.02251 0 0.0206 3.01862 -3.04033 -0.0015 -0.03228 -2.06288 -0.44794 0 0 0 0 0 0.01046 0.00208 0.51575 0 0.30339 0.60071 -0.77834 0.51968 0.21161 -0.51709
GLY_259 -3.21646 0.2631 4.11694 -5e-05 0 0 1.87266 -2.0645 -0 -0 -1.22539 -0.42095 0 0 0 0 0 -0.06308 0 0 0 0.06947 0 0.83697 0.65789 0.16144 0.98805
GLY_260 -3.41293 0.20338 4.2584 -4e-05 0 0 2.05743 -2.16336 -0 -0 -2.37335 -0.40467 0 0 0 0 0 -0.06067 0 0 0 0.50478 0 0.83697 0.85915 0.20186 0.50695
ASN_261 -6.75189 0.7947 5.85874 -0.19103 0.04112 0.28318 3.38898 -3.23632 -0.0015 -0.03228 -2.93635 -0.31695 0 0 0 0 0 -0.04248 0.0444 0 1.48908 0.0603 0 -0.93687 0.12947 0.40474 -1.95097
TYR_262 -4.96327 0.53055 3.86796 -0.57404 0.06166 0.27826 1.80191 -2.23866 -0 -0 -1.29091 -0.31599 0 0 0 0 0 0.07376 0.01179 0 2.48259 0.18425 0.0038 1.2797 -0.11768 0.36937 1.44504
SER_263 -3.38737 0.34274 4.45495 -0.02752 0.00372 0.02557 1.94544 -1.96629 -0 -0 -2.80136 -0.01193 0 0 -0.87265 -0.44911 0 0.01324 0.00561 0.5475 0 -0.14466 0.64574 -0.77834 -0.30634 0.2918 -2.46926
VAL_264 -3.79254 0.26308 1.87087 -0.28613 0.17673 0.06328 1.36554 -1.36259 -0.01088 -0.14523 -0.52841 -0.30299 0 0 0 0 0 0.00595 0.0154 0.20672 0 -0.52569 0 1.9342 -0.18691 0.31264 -0.92696
ASN:CtermProteinFull_265 -4.15946 0.30175 2.68026 -0.44192 0.03907 1.21416 0.87505 -1.45852 -0.01088 -0.14523 -0.06699 -0.43894 0 0 0 0 0 0 0.00079 0 2.92888 0 0 -0.93687 0.06058 0.25203 0.69377
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 472 DOMAINID 675 MODEL 2 T1013
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 328.341 tmscore: 0.78894 4rwaB_204 prob: 100 ident: 22.76
SSBOND     CYS A  114    CYS A  192                                       2.02  
ATOM      1  N   ASP A   1     -15.014 -12.013   5.995  1.00  3.890          N  
ATOM      2  CA  ASP A   1     -15.391 -13.414   6.102  1.00  3.890          C  
ATOM      3  C   ASP A   1     -14.267 -14.293   6.641  1.00  3.890          C  
ATOM      4  O   ASP A   1     -14.511 -15.421   7.075  1.00  3.890          O  
ATOM      5  CB  ASP A   1     -15.819 -13.925   4.735  1.00  5.450          C  
ATOM      6  CG  ASP A   1     -16.977 -13.131   4.248  1.00  5.450          C  
ATOM      7  OD1 ASP A   1     -17.506 -12.401   5.055  1.00  5.450          O  
ATOM      8  OD2 ASP A   1     -17.317 -13.220   3.105  1.00  5.450          O  
ATOM      9 1H   ASP A   1     -15.873 -11.483   5.892  1.00  4.670          H  
ATOM     10 2H   ASP A   1     -14.527 -11.709   6.825  1.00  4.670          H  
ATOM     11 3H   ASP A   1     -14.441 -11.870   5.179  1.00  4.670          H  
ATOM     12  HA  ASP A   1     -16.236 -13.488   6.787  1.00  4.670          H  
ATOM     13 1HB  ASP A   1     -14.993 -13.843   4.027  1.00  6.540          H  
ATOM     14 2HB  ASP A   1     -16.103 -14.976   4.802  1.00  6.540          H  
ATOM     15  N   MET A   2     -13.033 -13.798   6.606  1.00  3.890          N  
ATOM     16  CA  MET A   2     -11.909 -14.572   7.118  1.00  3.890          C  
ATOM     17  C   MET A   2     -11.842 -14.471   8.639  1.00  3.890          C  
ATOM     18  O   MET A   2     -12.098 -13.408   9.207  1.00  3.890          O  
ATOM     19  CB  MET A   2     -10.619 -14.089   6.473  1.00  5.450          C  
ATOM     20  CG  MET A   2     -10.520 -14.312   4.949  1.00  5.450          C  
ATOM     21  SD  MET A   2     -10.455 -16.066   4.507  1.00  5.450          S  
ATOM     22  CE  MET A   2     -10.338 -16.025   2.711  1.00  5.450          C  
ATOM     23  H   MET A   2     -12.846 -12.877   6.246  1.00  4.670          H  
ATOM     24  HA  MET A   2     -12.060 -15.622   6.864  1.00  4.670          H  
ATOM     25 1HB  MET A   2     -10.539 -13.026   6.636  1.00  6.540          H  
ATOM     26 2HB  MET A   2      -9.769 -14.564   6.961  1.00  6.540          H  
ATOM     27 1HG  MET A   2     -11.387 -13.873   4.465  1.00  6.540          H  
ATOM     28 2HG  MET A   2      -9.629 -13.819   4.554  1.00  6.540          H  
ATOM     29 1HE  MET A   2     -10.293 -17.049   2.329  1.00  6.540          H  
ATOM     30 2HE  MET A   2     -11.208 -15.518   2.296  1.00  6.540          H  
ATOM     31 3HE  MET A   2      -9.446 -15.509   2.420  1.00  6.540          H  
ATOM     32  N   ALA A   3     -11.503 -15.583   9.280  1.00  3.890          N  
ATOM     33  CA  ALA A   3     -11.351 -15.678  10.727  1.00  3.890          C  
ATOM     34  C   ALA A   3     -10.063 -15.040  11.209  1.00  3.890          C  
ATOM     35  O   ALA A   3      -9.114 -14.873  10.453  1.00  3.890          O  
ATOM     36  CB  ALA A   3     -11.379 -17.133  11.171  1.00  5.450          C  
ATOM     37  H   ALA A   3     -11.344 -16.412   8.725  1.00  4.670          H  
ATOM     38  HA  ALA A   3     -12.186 -15.147  11.185  1.00  4.670          H  
ATOM     39 1HB  ALA A   3     -11.301 -17.188  12.255  1.00  6.540          H  
ATOM     40 2HB  ALA A   3     -12.315 -17.588  10.851  1.00  6.540          H  
ATOM     41 3HB  ALA A   3     -10.551 -17.664  10.727  1.00  6.540          H  
ATOM     42  N   ASP A   4     -10.017 -14.682  12.483  1.00  3.890          N  
ATOM     43  CA  ASP A   4      -8.782 -14.234  13.086  1.00  3.890          C  
ATOM     44  C   ASP A   4      -8.184 -15.322  13.998  1.00  3.890          C  
ATOM     45  O   ASP A   4      -7.340 -15.047  14.838  1.00  3.890          O  
ATOM     46  CB  ASP A   4      -9.030 -12.925  13.825  1.00  5.450          C  
ATOM     47  CG  ASP A   4     -10.095 -13.068  14.880  1.00  5.450          C  
ATOM     48  OD1 ASP A   4     -10.901 -13.991  14.741  1.00  5.450          O  
ATOM     49  OD2 ASP A   4     -10.133 -12.267  15.808  1.00  5.450          O  
ATOM     50  H   ASP A   4     -10.834 -14.736  13.105  1.00  4.670          H  
ATOM     51  HA  ASP A   4      -8.059 -14.035  12.292  1.00  4.670          H  
ATOM     52 1HB  ASP A   4      -8.125 -12.583  14.278  1.00  6.540          H  
ATOM     53 2HB  ASP A   4      -9.340 -12.160  13.107  1.00  6.540          H  
ATOM     54  N   GLU A   5      -8.615 -16.565  13.843  1.00  3.890          N  
ATOM     55  CA  GLU A   5      -8.076 -17.645  14.659  1.00  3.890          C  
ATOM     56  C   GLU A   5      -6.881 -18.270  13.938  1.00  3.890          C  
ATOM     57  O   GLU A   5      -7.083 -18.949  12.943  1.00  3.890          O  
ATOM     58  CB  GLU A   5      -9.142 -18.705  14.919  1.00  5.450          C  
ATOM     59  CG  GLU A   5      -8.678 -19.848  15.812  1.00  5.450          C  
ATOM     60  CD  GLU A   5      -9.757 -20.855  16.083  1.00  5.450          C  
ATOM     61  OE1 GLU A   5     -10.851 -20.671  15.605  1.00  5.450          O  
ATOM     62  OE2 GLU A   5      -9.492 -21.809  16.775  1.00  5.450          O  
ATOM     63  H   GLU A   5      -9.316 -16.748  13.141  1.00  4.670          H  
ATOM     64  HA  GLU A   5      -7.788 -17.227  15.615  1.00  4.670          H  
ATOM     65 1HB  GLU A   5     -10.010 -18.242  15.387  1.00  6.540          H  
ATOM     66 2HB  GLU A   5      -9.469 -19.131  13.969  1.00  6.540          H  
ATOM     67 1HG  GLU A   5      -7.832 -20.357  15.335  1.00  6.540          H  
ATOM     68 2HG  GLU A   5      -8.327 -19.435  16.754  1.00  6.540          H  
ATOM     69  N   PRO A   6      -5.639 -18.112  14.413  1.00  3.890          N  
ATOM     70  CA  PRO A   6      -4.433 -18.557  13.740  1.00  3.890          C  
ATOM     71  C   PRO A   6      -4.309 -20.068  13.770  1.00  3.890          C  
ATOM     72  O   PRO A   6      -4.807 -20.708  14.695  1.00  3.890          O  
ATOM     73  CB  PRO A   6      -3.336 -17.902  14.575  1.00  5.830          C  
ATOM     74  CG  PRO A   6      -3.928 -17.790  15.962  1.00  5.830          C  
ATOM     75  CD  PRO A   6      -5.403 -17.530  15.746  1.00  5.830          C  
ATOM     76  HA  PRO A   6      -4.420 -18.184  12.707  1.00  4.670          H  
ATOM     77 1HB  PRO A   6      -2.410 -18.509  14.534  1.00  7.000          H  
ATOM     78 2HB  PRO A   6      -3.106 -16.925  14.155  1.00  7.000          H  
ATOM     79 1HG  PRO A   6      -3.741 -18.722  16.524  1.00  7.000          H  
ATOM     80 2HG  PRO A   6      -3.433 -16.983  16.524  1.00  7.000          H  
ATOM     81 1HD  PRO A   6      -5.966 -18.075  16.517  1.00  7.000          H  
ATOM     82 2HD  PRO A   6      -5.593 -16.451  15.753  1.00  7.000          H  
ATOM     83  N   LEU A   7      -3.592 -20.629  12.804  1.00  3.890          N  
ATOM     84  CA  LEU A   7      -3.304 -22.054  12.814  1.00  3.890          C  
ATOM     85  C   LEU A   7      -1.957 -22.279  13.477  1.00  3.890          C  
ATOM     86  O   LEU A   7      -1.097 -21.400  13.438  1.00  3.890          O  
ATOM     87  CB  LEU A   7      -3.229 -22.634  11.392  1.00  5.450          C  
ATOM     88  CG  LEU A   7      -4.457 -22.487  10.462  1.00  5.450          C  
ATOM     89  CD1 LEU A   7      -4.103 -23.148   9.111  1.00  5.450          C  
ATOM     90  CD2 LEU A   7      -5.690 -23.112  11.086  1.00  5.450          C  
ATOM     91  H   LEU A   7      -3.228 -20.060  12.055  1.00  4.670          H  
ATOM     92  HA  LEU A   7      -4.062 -22.576  13.397  1.00  4.670          H  
ATOM     93 1HB  LEU A   7      -2.401 -22.161  10.887  1.00  6.540          H  
ATOM     94 2HB  LEU A   7      -3.008 -23.695  11.471  1.00  6.540          H  
ATOM     95  HG  LEU A   7      -4.656 -21.431  10.278  1.00  6.540          H  
ATOM     96 1HD1 LEU A   7      -4.929 -23.057   8.434  1.00  6.540          H  
ATOM     97 2HD1 LEU A   7      -3.232 -22.670   8.676  1.00  6.540          H  
ATOM     98 3HD1 LEU A   7      -3.891 -24.204   9.263  1.00  6.540          H  
ATOM     99 1HD2 LEU A   7      -6.534 -22.996  10.407  1.00  6.540          H  
ATOM    100 2HD2 LEU A   7      -5.518 -24.172  11.270  1.00  6.540          H  
ATOM    101 3HD2 LEU A   7      -5.923 -22.612  12.028  1.00  6.540          H  
ATOM    102  N   ASN A   8      -1.766 -23.452  14.076  1.00  3.890          N  
ATOM    103  CA  ASN A   8      -0.488 -23.801  14.683  1.00  3.890          C  
ATOM    104  C   ASN A   8      -0.074 -25.270  14.500  1.00  3.890          C  
ATOM    105  O   ASN A   8       0.707 -25.790  15.299  1.00  3.890          O  
ATOM    106  CB  ASN A   8      -0.537 -23.434  16.147  1.00  5.450          C  
ATOM    107  CG  ASN A   8      -1.612 -24.190  16.863  1.00  5.450          C  
ATOM    108  OD1 ASN A   8      -2.444 -24.866  16.225  1.00  5.450          O  
ATOM    109  ND2 ASN A   8      -1.630 -24.091  18.169  1.00  5.450          N  
ATOM    110  H   ASN A   8      -2.529 -24.118  14.139  1.00  4.670          H  
ATOM    111  HA  ASN A   8       0.286 -23.197  14.206  1.00  4.670          H  
ATOM    112 1HB  ASN A   8       0.424 -23.648  16.616  1.00  6.540          H  
ATOM    113 2HB  ASN A   8      -0.725 -22.365  16.249  1.00  6.540          H  
ATOM    114 1HD2 ASN A   8      -2.328 -24.573  18.698  1.00  6.540          H  
ATOM    115 2HD2 ASN A   8      -0.943 -23.535  18.638  1.00  6.540          H  
ATOM    116  N   GLY A   9      -0.623 -25.953  13.491  1.00  3.890          N  
ATOM    117  CA  GLY A   9      -0.311 -27.367  13.275  1.00  3.890          C  
ATOM    118  C   GLY A   9       0.488 -27.612  11.998  1.00  3.890          C  
ATOM    119  O   GLY A   9       1.142 -26.708  11.475  1.00  3.890          O  
ATOM    120  H   GLY A   9      -1.237 -25.486  12.844  1.00  4.670          H  
ATOM    121 1HA  GLY A   9       0.245 -27.751  14.130  1.00  4.670          H  
ATOM    122 2HA  GLY A   9      -1.241 -27.932  13.230  1.00  4.670          H  
ATOM    123  N   SER A  10       0.430 -28.855  11.512  1.00  3.890          N  
ATOM    124  CA  SER A  10       1.124 -29.266  10.296  1.00  3.890          C  
ATOM    125  C   SER A  10       0.240 -29.030   9.097  1.00  3.890          C  
ATOM    126  O   SER A  10      -0.981 -29.167   9.186  1.00  3.890          O  
ATOM    127  CB  SER A  10       1.512 -30.720  10.328  1.00  5.450          C  
ATOM    128  OG  SER A  10       2.048 -31.099   9.082  1.00  5.450          O  
ATOM    129  H   SER A  10      -0.125 -29.540  12.005  1.00  4.670          H  
ATOM    130  HA  SER A  10       2.026 -28.662  10.185  1.00  4.670          H  
ATOM    131 1HB  SER A  10       2.247 -30.889  11.114  1.00  6.540          H  
ATOM    132 2HB  SER A  10       0.638 -31.328  10.554  1.00  6.540          H  
ATOM    133  HG  SER A  10       2.273 -32.034   9.175  1.00  6.540          H  
ATOM    134  N   HIS A  11       0.851 -28.655   7.980  1.00  3.890          N  
ATOM    135  CA  HIS A  11       0.126 -28.403   6.740  1.00  3.890          C  
ATOM    136  C   HIS A  11       0.377 -29.509   5.719  1.00  3.890          C  
ATOM    137  O   HIS A  11      -0.107 -29.470   4.589  1.00  3.890          O  
ATOM    138  CB  HIS A  11       0.592 -27.060   6.177  1.00  5.450          C  
ATOM    139  CG  HIS A  11       0.325 -25.892   7.096  1.00  5.450          C  
ATOM    140  ND1 HIS A  11       0.856 -24.653   6.875  1.00  5.450          N  
ATOM    141  CD2 HIS A  11      -0.401 -25.788   8.243  1.00  5.450          C  
ATOM    142  CE1 HIS A  11       0.462 -23.834   7.840  1.00  5.450          C  
ATOM    143  NE2 HIS A  11      -0.290 -24.513   8.679  1.00  5.450          N  
ATOM    144  H   HIS A  11       1.856 -28.559   7.991  1.00  4.670          H  
ATOM    145  HA  HIS A  11      -0.946 -28.359   6.932  1.00  4.670          H  
ATOM    146 1HB  HIS A  11       1.665 -27.106   5.990  1.00  6.540          H  
ATOM    147 2HB  HIS A  11       0.110 -26.871   5.226  1.00  6.540          H  
ATOM    148  HD2 HIS A  11      -0.968 -26.565   8.743  1.00  6.540          H  
ATOM    149  HE1 HIS A  11       0.729 -22.791   7.919  1.00  6.540          H  
ATOM    150  HE2 HIS A  11      -0.729 -24.193   9.527  1.00  6.540          H  
ATOM    151  N   THR A  12       1.159 -30.504   6.114  1.00  3.890          N  
ATOM    152  CA  THR A  12       1.529 -31.573   5.202  1.00  3.890          C  
ATOM    153  C   THR A  12       0.290 -32.327   4.720  1.00  3.890          C  
ATOM    154  O   THR A  12      -0.539 -32.762   5.529  1.00  3.890          O  
ATOM    155  CB  THR A  12       2.561 -32.526   5.850  1.00  5.450          C  
ATOM    156  OG1 THR A  12       3.740 -31.782   6.226  1.00  5.450          O  
ATOM    157  CG2 THR A  12       2.985 -33.594   4.847  1.00  5.450          C  
ATOM    158  H   THR A  12       1.510 -30.525   7.071  1.00  4.670          H  
ATOM    159  HA  THR A  12       2.003 -31.123   4.331  1.00  4.670          H  
ATOM    160  HB  THR A  12       2.129 -32.993   6.735  1.00  6.540          H  
ATOM    161  HG1 THR A  12       4.290 -32.317   6.810  1.00  6.540          H  
ATOM    162 1HG2 THR A  12       3.722 -34.244   5.310  1.00  6.540          H  
ATOM    163 2HG2 THR A  12       2.150 -34.178   4.546  1.00  6.540          H  
ATOM    164 3HG2 THR A  12       3.425 -33.117   3.972  1.00  6.540          H  
ATOM    165  N   TRP A  13       0.222 -32.541   3.399  1.00  3.890          N  
ATOM    166  CA  TRP A  13      -0.877 -33.214   2.695  1.00  3.890          C  
ATOM    167  C   TRP A  13      -1.305 -34.550   3.280  1.00  3.890          C  
ATOM    168  O   TRP A  13      -2.443 -34.972   3.094  1.00  3.890          O  
ATOM    169  CB  TRP A  13      -0.516 -33.443   1.242  1.00  5.450          C  
ATOM    170  CG  TRP A  13       0.568 -34.452   1.013  1.00  5.450          C  
ATOM    171  CD1 TRP A  13       1.901 -34.218   0.935  1.00  5.450          C  
ATOM    172  CD2 TRP A  13       0.398 -35.878   0.784  1.00  5.450          C  
ATOM    173  NE1 TRP A  13       2.569 -35.386   0.689  1.00  5.450          N  
ATOM    174  CE2 TRP A  13       1.661 -36.407   0.586  1.00  5.450          C  
ATOM    175  CE3 TRP A  13      -0.723 -36.731   0.724  1.00  5.450          C  
ATOM    176  CZ2 TRP A  13       1.856 -37.747   0.331  1.00  5.450          C  
ATOM    177  CZ3 TRP A  13      -0.531 -38.067   0.467  1.00  5.450          C  
ATOM    178  CH2 TRP A  13       0.726 -38.568   0.275  1.00  5.450          C  
ATOM    179  H   TRP A  13       0.963 -32.149   2.836  1.00  4.670          H  
ATOM    180  HA  TRP A  13      -1.725 -32.555   2.718  1.00  4.670          H  
ATOM    181 1HB  TRP A  13      -1.398 -33.782   0.719  1.00  6.540          H  
ATOM    182 2HB  TRP A  13      -0.217 -32.495   0.788  1.00  6.540          H  
ATOM    183  HD1 TRP A  13       2.374 -33.245   1.048  1.00  6.540          H  
ATOM    184  HE1 TRP A  13       3.572 -35.481   0.588  1.00  6.540          H  
ATOM    185  HE3 TRP A  13      -1.731 -36.340   0.879  1.00  6.540          H  
ATOM    186  HZ2 TRP A  13       2.850 -38.165   0.175  1.00  6.540          H  
ATOM    187  HZ3 TRP A  13      -1.405 -38.713   0.424  1.00  6.540          H  
ATOM    188  HH2 TRP A  13       0.850 -39.631   0.074  1.00  6.540          H  
ATOM    189  N   LEU A  14      -0.402 -35.197   4.001  1.00  3.890          N  
ATOM    190  CA  LEU A  14      -0.606 -36.501   4.604  1.00  3.890          C  
ATOM    191  C   LEU A  14      -1.764 -36.518   5.588  1.00  3.890          C  
ATOM    192  O   LEU A  14      -2.291 -37.587   5.903  1.00  3.890          O  
ATOM    193  CB  LEU A  14       0.670 -36.929   5.343  1.00  5.450          C  
ATOM    194  CG  LEU A  14       1.902 -37.262   4.478  1.00  5.450          C  
ATOM    195  CD1 LEU A  14       3.110 -37.433   5.372  1.00  5.450          C  
ATOM    196  CD2 LEU A  14       1.660 -38.543   3.725  1.00  5.450          C  
ATOM    197  H   LEU A  14       0.485 -34.741   4.117  1.00  4.670          H  
ATOM    198  HA  LEU A  14      -0.839 -37.205   3.811  1.00  4.670          H  
ATOM    199 1HB  LEU A  14       0.950 -36.126   6.023  1.00  6.540          H  
ATOM    200 2HB  LEU A  14       0.437 -37.809   5.942  1.00  6.540          H  
ATOM    201  HG  LEU A  14       2.088 -36.455   3.772  1.00  6.540          H  
ATOM    202 1HD1 LEU A  14       3.982 -37.670   4.763  1.00  6.540          H  
ATOM    203 2HD1 LEU A  14       3.297 -36.516   5.924  1.00  6.540          H  
ATOM    204 3HD1 LEU A  14       2.931 -38.244   6.078  1.00  6.540          H  
ATOM    205 1HD2 LEU A  14       2.535 -38.777   3.121  1.00  6.540          H  
ATOM    206 2HD2 LEU A  14       1.481 -39.353   4.432  1.00  6.540          H  
ATOM    207 3HD2 LEU A  14       0.807 -38.445   3.085  1.00  6.540          H  
ATOM    208  N   SER A  15      -2.134 -35.346   6.113  1.00  3.890          N  
ATOM    209  CA  SER A  15      -3.225 -35.236   7.070  1.00  3.890          C  
ATOM    210  C   SER A  15      -4.585 -35.632   6.480  1.00  3.890          C  
ATOM    211  O   SER A  15      -5.515 -35.943   7.232  1.00  3.890          O  
ATOM    212  CB  SER A  15      -3.305 -33.813   7.591  1.00  5.450          C  
ATOM    213  OG  SER A  15      -3.709 -32.929   6.581  1.00  5.450          O  
ATOM    214  H   SER A  15      -1.651 -34.487   5.822  1.00  4.670          H  
ATOM    215  HA  SER A  15      -3.008 -35.901   7.904  1.00  4.670          H  
ATOM    216 1HB  SER A  15      -4.004 -33.765   8.424  1.00  6.540          H  
ATOM    217 2HB  SER A  15      -2.325 -33.513   7.963  1.00  6.540          H  
ATOM    218  HG  SER A  15      -3.621 -32.046   6.954  1.00  6.540          H  
ATOM    219  N   ILE A  16      -4.723 -35.611   5.147  1.00  3.890          N  
ATOM    220  CA  ILE A  16      -5.982 -35.983   4.521  1.00  3.890          C  
ATOM    221  C   ILE A  16      -5.742 -37.209   3.637  1.00  3.890          C  
ATOM    222  O   ILE A  16      -4.914 -37.139   2.733  1.00  3.890          O  
ATOM    223  CB  ILE A  16      -6.525 -34.856   3.636  1.00  5.450          C  
ATOM    224  CG1 ILE A  16      -6.620 -33.506   4.430  1.00  5.450          C  
ATOM    225  CG2 ILE A  16      -7.872 -35.239   3.020  1.00  5.450          C  
ATOM    226  CD1 ILE A  16      -7.549 -33.483   5.630  1.00  5.450          C  
ATOM    227  H   ILE A  16      -3.917 -35.358   4.562  1.00  4.670          H  
ATOM    228  HA  ILE A  16      -6.707 -36.185   5.289  1.00  4.670          H  
ATOM    229  HB  ILE A  16      -5.844 -34.714   2.850  1.00  6.540          H  
ATOM    230 1HG1 ILE A  16      -5.622 -33.248   4.774  1.00  6.540          H  
ATOM    231 2HG1 ILE A  16      -6.948 -32.735   3.740  1.00  6.540          H  
ATOM    232 1HG2 ILE A  16      -8.208 -34.434   2.369  1.00  6.540          H  
ATOM    233 2HG2 ILE A  16      -7.768 -36.149   2.429  1.00  6.540          H  
ATOM    234 3HG2 ILE A  16      -8.610 -35.407   3.796  1.00  6.540          H  
ATOM    235 1HD1 ILE A  16      -7.513 -32.493   6.084  1.00  6.540          H  
ATOM    236 2HD1 ILE A  16      -8.569 -33.696   5.329  1.00  6.540          H  
ATOM    237 3HD1 ILE A  16      -7.232 -34.214   6.367  1.00  6.540          H  
ATOM    238  N   PRO A  17      -6.459 -38.324   3.808  1.00  3.890          N  
ATOM    239  CA  PRO A  17      -6.307 -39.506   2.982  1.00  3.890          C  
ATOM    240  C   PRO A  17      -6.543 -39.176   1.509  1.00  3.890          C  
ATOM    241  O   PRO A  17      -7.432 -38.392   1.182  1.00  3.890          O  
ATOM    242  CB  PRO A  17      -7.416 -40.423   3.518  1.00  5.830          C  
ATOM    243  CG  PRO A  17      -7.626 -39.972   4.950  1.00  5.830          C  
ATOM    244  CD  PRO A  17      -7.416 -38.470   4.922  1.00  5.830          C  
ATOM    245  HA  PRO A  17      -5.309 -39.938   3.136  1.00  4.670          H  
ATOM    246 1HB  PRO A  17      -8.319 -40.321   2.895  1.00  7.000          H  
ATOM    247 2HB  PRO A  17      -7.098 -41.475   3.443  1.00  7.000          H  
ATOM    248 1HG  PRO A  17      -8.637 -40.254   5.292  1.00  7.000          H  
ATOM    249 2HG  PRO A  17      -6.914 -40.479   5.617  1.00  7.000          H  
ATOM    250 1HD  PRO A  17      -8.352 -37.931   4.712  1.00  7.000          H  
ATOM    251 2HD  PRO A  17      -6.960 -38.191   5.888  1.00  7.000          H  
ATOM    252  N   PHE A  18      -5.773 -39.805   0.626  1.00  3.890          N  
ATOM    253  CA  PHE A  18      -5.936 -39.611  -0.811  1.00  3.890          C  
ATOM    254  C   PHE A  18      -6.506 -40.892  -1.393  1.00  3.890          C  
ATOM    255  O   PHE A  18      -6.109 -41.995  -1.001  1.00  3.890          O  
ATOM    256  CB  PHE A  18      -4.615 -39.267  -1.521  1.00  5.450          C  
ATOM    257  CG  PHE A  18      -4.799 -39.081  -3.021  1.00  5.450          C  
ATOM    258  CD1 PHE A  18      -5.155 -37.874  -3.570  1.00  5.450          C  
ATOM    259  CD2 PHE A  18      -4.662 -40.139  -3.865  1.00  5.450          C  
ATOM    260  CE1 PHE A  18      -5.351 -37.771  -4.928  1.00  5.450          C  
ATOM    261  CE2 PHE A  18      -4.864 -40.038  -5.208  1.00  5.450          C  
ATOM    262  CZ  PHE A  18      -5.210 -38.851  -5.743  1.00  5.450          C  
ATOM    263  H   PHE A  18      -5.055 -40.433   0.958  1.00  4.670          H  
ATOM    264  HA  PHE A  18      -6.648 -38.804  -0.986  1.00  4.670          H  
ATOM    265 1HB  PHE A  18      -4.202 -38.346  -1.109  1.00  6.540          H  
ATOM    266 2HB  PHE A  18      -3.886 -40.059  -1.355  1.00  6.540          H  
ATOM    267  HD1 PHE A  18      -5.282 -36.999  -2.929  1.00  6.540          H  
ATOM    268  HD2 PHE A  18      -4.407 -41.075  -3.442  1.00  6.540          H  
ATOM    269  HE1 PHE A  18      -5.620 -36.837  -5.350  1.00  6.540          H  
ATOM    270  HE2 PHE A  18      -4.756 -40.913  -5.841  1.00  6.540          H  
ATOM    271  HZ  PHE A  18      -5.372 -38.759  -6.816  1.00  6.540          H  
ATOM    272  N   ASP A  19      -7.417 -40.778  -2.353  1.00  3.890          N  
ATOM    273  CA  ASP A  19      -8.005 -41.964  -2.957  1.00  3.890          C  
ATOM    274  C   ASP A  19      -7.054 -42.619  -3.975  1.00  3.890          C  
ATOM    275  O   ASP A  19      -7.287 -42.622  -5.185  1.00  3.890          O  
ATOM    276  CB  ASP A  19      -9.331 -41.576  -3.618  1.00  5.450          C  
ATOM    277  CG  ASP A  19     -10.146 -42.750  -4.074  1.00  5.450          C  
ATOM    278  OD1 ASP A  19      -9.852 -43.854  -3.671  1.00  5.450          O  
ATOM    279  OD2 ASP A  19     -11.067 -42.548  -4.846  1.00  5.450          O  
ATOM    280  H   ASP A  19      -7.736 -39.864  -2.647  1.00  4.670          H  
ATOM    281  HA  ASP A  19      -8.209 -42.687  -2.167  1.00  4.670          H  
ATOM    282 1HB  ASP A  19      -9.929 -40.989  -2.917  1.00  6.540          H  
ATOM    283 2HB  ASP A  19      -9.129 -40.941  -4.482  1.00  6.540          H  
ATOM    284  N   LEU A  20      -5.992 -43.229  -3.437  1.00  3.890          N  
ATOM    285  CA  LEU A  20      -4.896 -43.831  -4.202  1.00  3.890          C  
ATOM    286  C   LEU A  20      -5.322 -44.967  -5.096  1.00  3.890          C  
ATOM    287  O   LEU A  20      -4.692 -45.213  -6.121  1.00  3.890          O  
ATOM    288  CB  LEU A  20      -3.793 -44.340  -3.255  1.00  5.450          C  
ATOM    289  CG  LEU A  20      -2.936 -43.268  -2.505  1.00  5.450          C  
ATOM    290  CD1 LEU A  20      -2.073 -43.958  -1.469  1.00  5.450          C  
ATOM    291  CD2 LEU A  20      -2.014 -42.510  -3.511  1.00  5.450          C  
ATOM    292  H   LEU A  20      -5.936 -43.169  -2.418  1.00  4.670          H  
ATOM    293  HA  LEU A  20      -4.481 -43.067  -4.846  1.00  4.670          H  
ATOM    294 1HB  LEU A  20      -4.265 -44.959  -2.496  1.00  6.540          H  
ATOM    295 2HB  LEU A  20      -3.115 -44.973  -3.827  1.00  6.540          H  
ATOM    296  HG  LEU A  20      -3.593 -42.572  -1.993  1.00  6.540          H  
ATOM    297 1HD1 LEU A  20      -1.481 -43.213  -0.938  1.00  6.540          H  
ATOM    298 2HD1 LEU A  20      -2.708 -44.487  -0.757  1.00  6.540          H  
ATOM    299 3HD1 LEU A  20      -1.408 -44.668  -1.959  1.00  6.540          H  
ATOM    300 1HD2 LEU A  20      -1.420 -41.775  -2.968  1.00  6.540          H  
ATOM    301 2HD2 LEU A  20      -1.349 -43.226  -3.995  1.00  6.540          H  
ATOM    302 3HD2 LEU A  20      -2.580 -42.004  -4.272  1.00  6.540          H  
ATOM    303  N   ASN A  21      -6.338 -45.710  -4.686  1.00  3.890          N  
ATOM    304  CA  ASN A  21      -6.807 -46.836  -5.474  1.00  3.890          C  
ATOM    305  C   ASN A  21      -8.112 -46.508  -6.197  1.00  3.890          C  
ATOM    306  O   ASN A  21      -8.803 -47.418  -6.667  1.00  3.890          O  
ATOM    307  CB  ASN A  21      -6.993 -48.050  -4.582  1.00  5.450          C  
ATOM    308  CG  ASN A  21      -5.692 -48.569  -4.017  1.00  5.450          C  
ATOM    309  OD1 ASN A  21      -4.667 -48.637  -4.703  1.00  5.450          O  
ATOM    310  ND2 ASN A  21      -5.721 -48.946  -2.759  1.00  5.450          N  
ATOM    311  H   ASN A  21      -6.812 -45.493  -3.818  1.00  4.670          H  
ATOM    312  HA  ASN A  21      -6.061 -47.065  -6.237  1.00  4.670          H  
ATOM    313 1HB  ASN A  21      -7.660 -47.791  -3.759  1.00  6.540          H  
ATOM    314 2HB  ASN A  21      -7.469 -48.847  -5.150  1.00  6.540          H  
ATOM    315 1HD2 ASN A  21      -4.892 -49.303  -2.324  1.00  6.540          H  
ATOM    316 2HD2 ASN A  21      -6.570 -48.883  -2.233  1.00  6.540          H  
ATOM    317  N   GLY A  22      -8.475 -45.228  -6.268  1.00  3.890          N  
ATOM    318  CA  GLY A  22      -9.742 -44.862  -6.874  1.00  3.890          C  
ATOM    319  C   GLY A  22      -9.726 -44.739  -8.379  1.00  3.890          C  
ATOM    320  O   GLY A  22      -8.689 -44.838  -9.041  1.00  3.890          O  
ATOM    321  H   GLY A  22      -7.891 -44.480  -5.885  1.00  4.670          H  
ATOM    322 1HA  GLY A  22     -10.505 -45.576  -6.568  1.00  4.670          H  
ATOM    323 2HA  GLY A  22     -10.047 -43.906  -6.473  1.00  4.670          H  
ATOM    324  N   SER A  23     -10.907 -44.446  -8.933  1.00  3.890          N  
ATOM    325  CA  SER A  23     -11.055 -44.299 -10.378  1.00  3.890          C  
ATOM    326  C   SER A  23     -10.263 -43.121 -10.907  1.00  3.890          C  
ATOM    327  O   SER A  23      -9.699 -43.179 -12.005  1.00  3.890          O  
ATOM    328  CB  SER A  23     -12.512 -44.099 -10.719  1.00  5.450          C  
ATOM    329  OG  SER A  23     -12.971 -42.886 -10.191  1.00  5.450          O  
ATOM    330  H   SER A  23     -11.715 -44.342  -8.333  1.00  4.670          H  
ATOM    331  HA  SER A  23     -10.693 -45.209 -10.856  1.00  4.670          H  
ATOM    332 1HB  SER A  23     -12.634 -44.100 -11.802  1.00  6.540          H  
ATOM    333 2HB  SER A  23     -13.100 -44.925 -10.322  1.00  6.540          H  
ATOM    334  HG  SER A  23     -13.890 -42.807 -10.474  1.00  6.540          H  
ATOM    335  N   VAL A  24     -10.112 -42.109 -10.060  1.00  3.890          N  
ATOM    336  CA  VAL A  24      -9.416 -40.882 -10.398  1.00  3.890          C  
ATOM    337  C   VAL A  24      -7.930 -41.056 -10.713  1.00  3.890          C  
ATOM    338  O   VAL A  24      -7.315 -40.157 -11.268  1.00  3.890          O  
ATOM    339  CB  VAL A  24      -9.633 -39.817  -9.301  1.00  5.450          C  
ATOM    340  CG1 VAL A  24     -11.125 -39.463  -9.223  1.00  5.450          C  
ATOM    341  CG2 VAL A  24      -9.114 -40.340  -7.928  1.00  5.450          C  
ATOM    342  H   VAL A  24     -10.606 -42.171  -9.184  1.00  4.670          H  
ATOM    343  HA  VAL A  24      -9.899 -40.499 -11.294  1.00  4.670          H  
ATOM    344  HB  VAL A  24      -9.110 -38.921  -9.575  1.00  6.540          H  
ATOM    345 1HG1 VAL A  24     -11.276 -38.698  -8.469  1.00  6.540          H  
ATOM    346 2HG1 VAL A  24     -11.455 -39.089 -10.191  1.00  6.540          H  
ATOM    347 3HG1 VAL A  24     -11.706 -40.345  -8.960  1.00  6.540          H  
ATOM    348 1HG2 VAL A  24      -9.266 -39.572  -7.170  1.00  6.540          H  
ATOM    349 2HG2 VAL A  24      -9.650 -41.242  -7.632  1.00  6.540          H  
ATOM    350 3HG2 VAL A  24      -8.067 -40.568  -7.983  1.00  6.540          H  
ATOM    351  N   VAL A  25      -7.324 -42.160 -10.325  1.00  3.890          N  
ATOM    352  CA  VAL A  25      -5.930 -42.369 -10.670  1.00  3.890          C  
ATOM    353  C   VAL A  25      -5.728 -43.655 -11.452  1.00  3.890          C  
ATOM    354  O   VAL A  25      -4.621 -44.199 -11.494  1.00  3.890          O  
ATOM    355  CB  VAL A  25      -5.014 -42.273  -9.437  1.00  5.450          C  
ATOM    356  CG1 VAL A  25      -4.993 -40.835  -8.917  1.00  5.450          C  
ATOM    357  CG2 VAL A  25      -5.540 -43.190  -8.336  1.00  5.450          C  
ATOM    358  H   VAL A  25      -7.853 -42.907  -9.858  1.00  4.670          H  
ATOM    359  HA  VAL A  25      -5.627 -41.558 -11.326  1.00  4.670          H  
ATOM    360  HB  VAL A  25      -4.003 -42.557  -9.713  1.00  6.540          H  
ATOM    361 1HG1 VAL A  25      -4.335 -40.774  -8.063  1.00  6.540          H  
ATOM    362 2HG1 VAL A  25      -4.623 -40.178  -9.699  1.00  6.540          H  
ATOM    363 3HG1 VAL A  25      -5.977 -40.524  -8.636  1.00  6.540          H  
ATOM    364 1HG2 VAL A  25      -4.888 -43.111  -7.474  1.00  6.540          H  
ATOM    365 2HG2 VAL A  25      -6.550 -42.900  -8.045  1.00  6.540          H  
ATOM    366 3HG2 VAL A  25      -5.555 -44.226  -8.684  1.00  6.540          H  
ATOM    367  N   SER A  26      -6.811 -44.154 -12.045  1.00  3.890          N  
ATOM    368  CA  SER A  26      -6.756 -45.359 -12.849  1.00  3.890          C  
ATOM    369  C   SER A  26      -6.234 -45.061 -14.242  1.00  3.890          C  
ATOM    370  O   SER A  26      -6.229 -43.913 -14.695  1.00  3.890          O  
ATOM    371  CB  SER A  26      -8.134 -45.979 -12.964  1.00  5.450          C  
ATOM    372  OG  SER A  26      -8.997 -45.172 -13.738  1.00  5.450          O  
ATOM    373  H   SER A  26      -7.705 -43.669 -11.965  1.00  4.670          H  
ATOM    374  HA  SER A  26      -6.082 -46.067 -12.366  1.00  4.670          H  
ATOM    375 1HB  SER A  26      -8.048 -46.962 -13.422  1.00  6.540          H  
ATOM    376 2HB  SER A  26      -8.554 -46.114 -11.968  1.00  6.540          H  
ATOM    377  HG  SER A  26      -9.254 -44.414 -13.171  1.00  6.540          H  
ATOM    378  N   THR A  27      -5.855 -46.114 -14.955  1.00  3.890          N  
ATOM    379  CA  THR A  27      -5.423 -45.986 -16.333  1.00  3.890          C  
ATOM    380  C   THR A  27      -6.247 -46.883 -17.241  1.00  3.890          C  
ATOM    381  O   THR A  27      -5.971 -48.080 -17.378  1.00  3.890          O  
ATOM    382  CB  THR A  27      -3.948 -46.353 -16.504  1.00  5.450          C  
ATOM    383  OG1 THR A  27      -3.757 -47.680 -16.012  1.00  5.450          O  
ATOM    384  CG2 THR A  27      -3.051 -45.369 -15.745  1.00  5.450          C  
ATOM    385  H   THR A  27      -5.861 -47.028 -14.527  1.00  4.670          H  
ATOM    386  HA  THR A  27      -5.567 -44.958 -16.646  1.00  4.670          H  
ATOM    387  HB  THR A  27      -3.685 -46.317 -17.556  1.00  6.540          H  
ATOM    388  HG1 THR A  27      -4.314 -48.294 -16.545  1.00  6.540          H  
ATOM    389 1HG2 THR A  27      -2.007 -45.650 -15.881  1.00  6.540          H  
ATOM    390 2HG2 THR A  27      -3.202 -44.362 -16.119  1.00  6.540          H  
ATOM    391 3HG2 THR A  27      -3.295 -45.393 -14.684  1.00  6.540          H  
ATOM    392  N   ASN A  28      -7.221 -46.292 -17.921  1.00  3.890          N  
ATOM    393  CA  ASN A  28      -8.161 -46.996 -18.793  1.00  3.890          C  
ATOM    394  C   ASN A  28      -7.539 -47.344 -20.152  1.00  3.890          C  
ATOM    395  O   ASN A  28      -8.020 -46.916 -21.201  1.00  3.890          O  
ATOM    396  CB  ASN A  28      -9.357 -46.100 -19.038  1.00  5.450          C  
ATOM    397  CG  ASN A  28     -10.072 -45.751 -17.791  1.00  5.450          C  
ATOM    398  OD1 ASN A  28     -10.265 -46.588 -16.900  1.00  5.450          O  
ATOM    399  ND2 ASN A  28     -10.470 -44.502 -17.692  1.00  5.450          N  
ATOM    400  H   ASN A  28      -7.363 -45.308 -17.741  1.00  4.670          H  
ATOM    401  HA  ASN A  28      -8.466 -47.925 -18.308  1.00  4.670          H  
ATOM    402 1HB  ASN A  28      -9.030 -45.176 -19.526  1.00  6.540          H  
ATOM    403 2HB  ASN A  28     -10.052 -46.596 -19.717  1.00  6.540          H  
ATOM    404 1HD2 ASN A  28     -10.950 -44.194 -16.872  1.00  6.540          H  
ATOM    405 2HD2 ASN A  28     -10.290 -43.835 -18.458  1.00  6.540          H  
ATOM    406  N   THR A  29      -6.524 -48.201 -20.126  1.00  3.890          N  
ATOM    407  CA  THR A  29      -5.733 -48.544 -21.312  1.00  3.890          C  
ATOM    408  C   THR A  29      -6.442 -49.497 -22.261  1.00  3.890          C  
ATOM    409  O   THR A  29      -5.983 -49.741 -23.377  1.00  3.890          O  
ATOM    410  CB  THR A  29      -4.377 -49.145 -20.907  1.00  5.450          C  
ATOM    411  OG1 THR A  29      -4.595 -50.329 -20.130  1.00  5.450          O  
ATOM    412  CG2 THR A  29      -3.594 -48.135 -20.083  1.00  5.450          C  
ATOM    413  H   THR A  29      -6.237 -48.550 -19.207  1.00  4.670          H  
ATOM    414  HA  THR A  29      -5.537 -47.620 -21.861  1.00  4.670          H  
ATOM    415  HB  THR A  29      -3.811 -49.405 -21.802  1.00  6.540          H  
ATOM    416  HG1 THR A  29      -3.763 -50.799 -20.023  1.00  6.540          H  
ATOM    417 1HG2 THR A  29      -2.642 -48.572 -19.799  1.00  6.540          H  
ATOM    418 2HG2 THR A  29      -3.427 -47.235 -20.674  1.00  6.540          H  
ATOM    419 3HG2 THR A  29      -4.152 -47.886 -19.201  1.00  6.540          H  
ATOM    420  N   SER A  30      -7.578 -50.020 -21.818  1.00  3.890          N  
ATOM    421  CA  SER A  30      -8.404 -50.932 -22.592  1.00  3.890          C  
ATOM    422  C   SER A  30      -9.193 -50.211 -23.690  1.00  3.890          C  
ATOM    423  O   SER A  30      -9.789 -50.860 -24.553  1.00  3.890          O  
ATOM    424  CB  SER A  30      -9.361 -51.669 -21.673  1.00  5.450          C  
ATOM    425  OG  SER A  30     -10.294 -50.788 -21.104  1.00  5.450          O  
ATOM    426  H   SER A  30      -7.871 -49.773 -20.886  1.00  4.670          H  
ATOM    427  HA  SER A  30      -7.749 -51.664 -23.067  1.00  4.670          H  
ATOM    428 1HB  SER A  30      -9.883 -52.437 -22.241  1.00  6.540          H  
ATOM    429 2HB  SER A  30      -8.798 -52.167 -20.886  1.00  6.540          H  
ATOM    430  HG  SER A  30     -10.907 -51.340 -20.607  1.00  6.540          H  
ATOM    431  N   ASN A  31      -9.210 -48.874 -23.655  1.00  3.890          N  
ATOM    432  CA  ASN A  31      -9.934 -48.077 -24.639  1.00  3.890          C  
ATOM    433  C   ASN A  31      -9.000 -47.041 -25.252  1.00  3.890          C  
ATOM    434  O   ASN A  31      -8.608 -46.083 -24.576  1.00  3.890          O  
ATOM    435  CB  ASN A  31     -11.161 -47.422 -24.027  1.00  5.450          C  
ATOM    436  CG  ASN A  31     -12.026 -46.680 -25.054  1.00  5.450          C  
ATOM    437  OD1 ASN A  31     -11.531 -46.109 -26.053  1.00  5.450          O  
ATOM    438  ND2 ASN A  31     -13.322 -46.679 -24.815  1.00  5.450          N  
ATOM    439  H   ASN A  31      -8.701 -48.387 -22.909  1.00  4.670          H  
ATOM    440  HA  ASN A  31     -10.261 -48.731 -25.450  1.00  4.670          H  
ATOM    441 1HB  ASN A  31     -11.767 -48.186 -23.538  1.00  6.540          H  
ATOM    442 2HB  ASN A  31     -10.842 -46.715 -23.256  1.00  6.540          H  
ATOM    443 1HD2 ASN A  31     -13.951 -46.210 -25.441  1.00  6.540          H  
ATOM    444 2HD2 ASN A  31     -13.682 -47.144 -24.005  1.00  6.540          H  
ATOM    445  N   GLN A  32      -8.694 -47.214 -26.547  1.00  3.890          N  
ATOM    446  CA  GLN A  32      -7.739 -46.396 -27.312  1.00  3.890          C  
ATOM    447  C   GLN A  32      -8.067 -44.901 -27.343  1.00  3.890          C  
ATOM    448  O   GLN A  32      -7.244 -44.096 -27.777  1.00  3.890          O  
ATOM    449  CB  GLN A  32      -7.624 -46.917 -28.756  1.00  5.450          C  
ATOM    450  CG  GLN A  32      -8.878 -46.723 -29.626  1.00  5.450          C  
ATOM    451  CD  GLN A  32      -9.856 -47.861 -29.498  1.00  5.450          C  
ATOM    452  OE1 GLN A  32      -9.940 -48.498 -28.439  1.00  5.450          O  
ATOM    453  NE2 GLN A  32     -10.604 -48.124 -30.557  1.00  5.450          N  
ATOM    454  H   GLN A  32      -9.122 -48.012 -27.020  1.00  4.670          H  
ATOM    455  HA  GLN A  32      -6.764 -46.504 -26.838  1.00  4.670          H  
ATOM    456 1HB  GLN A  32      -6.796 -46.412 -29.253  1.00  6.540          H  
ATOM    457 2HB  GLN A  32      -7.391 -47.980 -28.738  1.00  6.540          H  
ATOM    458 1HG  GLN A  32      -9.389 -45.806 -29.360  1.00  6.540          H  
ATOM    459 2HG  GLN A  32      -8.561 -46.672 -30.668  1.00  6.540          H  
ATOM    460 1HE2 GLN A  32     -11.273 -48.868 -30.524  1.00  6.540          H  
ATOM    461 2HE2 GLN A  32     -10.505 -47.582 -31.393  1.00  6.540          H  
ATOM    462  N   THR A  33      -9.271 -44.541 -26.904  1.00  3.890          N  
ATOM    463  CA  THR A  33      -9.716 -43.163 -26.810  1.00  3.890          C  
ATOM    464  C   THR A  33      -8.772 -42.396 -25.879  1.00  3.890          C  
ATOM    465  O   THR A  33      -8.475 -41.222 -26.112  1.00  3.890          O  
ATOM    466  CB  THR A  33     -11.167 -43.071 -26.261  1.00  5.450          C  
ATOM    467  OG1 THR A  33     -12.069 -43.757 -27.146  1.00  5.450          O  
ATOM    468  CG2 THR A  33     -11.603 -41.627 -26.135  1.00  5.450          C  
ATOM    469  H   THR A  33      -9.914 -45.269 -26.594  1.00  4.670          H  
ATOM    470  HA  THR A  33      -9.678 -42.709 -27.800  1.00  4.670          H  
ATOM    471  HB  THR A  33     -11.212 -43.539 -25.277  1.00  6.540          H  
ATOM    472  HG1 THR A  33     -11.979 -44.712 -26.995  1.00  6.540          H  
ATOM    473 1HG2 THR A  33     -12.618 -41.586 -25.747  1.00  6.540          H  
ATOM    474 2HG2 THR A  33     -10.947 -41.109 -25.452  1.00  6.540          H  
ATOM    475 3HG2 THR A  33     -11.569 -41.145 -27.110  1.00  6.540          H  
ATOM    476  N   GLU A  34      -8.360 -43.046 -24.778  1.00  3.890          N  
ATOM    477  CA  GLU A  34      -7.513 -42.443 -23.756  1.00  3.890          C  
ATOM    478  C   GLU A  34      -6.117 -43.134 -23.750  1.00  3.890          C  
ATOM    479  O   GLU A  34      -5.989 -44.245 -23.243  1.00  3.890          O  
ATOM    480  CB  GLU A  34      -8.211 -42.605 -22.398  1.00  5.450          C  
ATOM    481  CG  GLU A  34      -9.625 -41.932 -22.309  1.00  5.450          C  
ATOM    482  CD  GLU A  34     -10.385 -42.196 -20.977  1.00  5.450          C  
ATOM    483  OE1 GLU A  34      -9.767 -42.612 -20.026  1.00  5.450          O  
ATOM    484  OE2 GLU A  34     -11.590 -42.024 -20.951  1.00  5.450          O  
ATOM    485  H   GLU A  34      -8.617 -44.033 -24.652  1.00  4.670          H  
ATOM    486  HA  GLU A  34      -7.418 -41.380 -23.951  1.00  4.670          H  
ATOM    487 1HB  GLU A  34      -8.308 -43.666 -22.151  1.00  6.540          H  
ATOM    488 2HB  GLU A  34      -7.593 -42.141 -21.645  1.00  6.540          H  
ATOM    489 1HG  GLU A  34      -9.500 -40.858 -22.432  1.00  6.540          H  
ATOM    490 2HG  GLU A  34     -10.234 -42.288 -23.136  1.00  6.540          H  
ATOM    491  N   PRO A  35      -5.071 -42.546 -24.371  1.00  3.890          N  
ATOM    492  CA  PRO A  35      -3.724 -43.103 -24.499  1.00  3.890          C  
ATOM    493  C   PRO A  35      -3.038 -43.332 -23.156  1.00  3.890          C  
ATOM    494  O   PRO A  35      -3.226 -42.553 -22.223  1.00  3.890          O  
ATOM    495  CB  PRO A  35      -2.979 -42.003 -25.271  1.00  5.830          C  
ATOM    496  CG  PRO A  35      -4.050 -41.240 -26.001  1.00  5.830          C  
ATOM    497  CD  PRO A  35      -5.247 -41.268 -25.087  1.00  5.830          C  
ATOM    498  HA  PRO A  35      -3.769 -44.034 -25.078  1.00  4.670          H  
ATOM    499 1HB  PRO A  35      -2.416 -41.366 -24.576  1.00  7.000          H  
ATOM    500 2HB  PRO A  35      -2.244 -42.455 -25.952  1.00  7.000          H  
ATOM    501 1HG  PRO A  35      -3.709 -40.203 -26.191  1.00  7.000          H  
ATOM    502 2HG  PRO A  35      -4.257 -41.696 -26.982  1.00  7.000          H  
ATOM    503 1HD  PRO A  35      -5.237 -40.409 -24.395  1.00  7.000          H  
ATOM    504 2HD  PRO A  35      -6.122 -41.283 -25.728  1.00  7.000          H  
ATOM    505  N   TYR A  36      -2.169 -44.345 -23.085  1.00  3.890          N  
ATOM    506  CA  TYR A  36      -1.409 -44.621 -21.861  1.00  3.830          C  
ATOM    507  C   TYR A  36      -0.741 -43.376 -21.297  1.00  3.260          C  
ATOM    508  O   TYR A  36      -0.834 -43.099 -20.096  1.00  3.570          O  
ATOM    509  CB  TYR A  36      -0.362 -45.704 -22.089  1.00  5.390          C  
ATOM    510  CG  TYR A  36       0.513 -45.916 -20.874  1.00  5.390          C  
ATOM    511  CD1 TYR A  36       0.031 -46.637 -19.795  1.00  5.390          C  
ATOM    512  CD2 TYR A  36       1.799 -45.392 -20.838  1.00  5.390          C  
ATOM    513  CE1 TYR A  36       0.816 -46.832 -18.684  1.00  5.390          C  
ATOM    514  CE2 TYR A  36       2.589 -45.586 -19.727  1.00  5.390          C  
ATOM    515  CZ  TYR A  36       2.104 -46.303 -18.651  1.00  5.390          C  
ATOM    516  OH  TYR A  36       2.898 -46.498 -17.543  1.00  5.390          O  
ATOM    517  H   TYR A  36      -2.054 -44.956 -23.883  1.00  4.670          H  
ATOM    518  HA  TYR A  36      -2.100 -44.984 -21.106  1.00  4.600          H  
ATOM    519 1HB  TYR A  36      -0.853 -46.649 -22.328  1.00  6.460          H  
ATOM    520 2HB  TYR A  36       0.276 -45.437 -22.929  1.00  6.460          H  
ATOM    521  HD1 TYR A  36      -0.967 -47.042 -19.821  1.00  6.460          H  
ATOM    522  HD2 TYR A  36       2.183 -44.824 -21.684  1.00  6.460          H  
ATOM    523  HE1 TYR A  36       0.430 -47.396 -17.838  1.00  6.460          H  
ATOM    524  HE2 TYR A  36       3.596 -45.173 -19.695  1.00  6.460          H  
ATOM    525  HH  TYR A  36       2.406 -46.986 -16.880  1.00  6.460          H  
ATOM    526  N   TYR A  37      -0.013 -42.645 -22.143  1.00  2.800          N  
ATOM    527  CA  TYR A  37       0.701 -41.465 -21.674  1.00  2.670          C  
ATOM    528  C   TYR A  37      -0.229 -40.466 -21.000  1.00  2.080          C  
ATOM    529  O   TYR A  37       0.047 -40.007 -19.886  1.00  2.410          O  
ATOM    530  CB  TYR A  37       1.432 -40.773 -22.820  1.00  3.790          C  
ATOM    531  CG  TYR A  37       2.115 -39.501 -22.380  1.00  3.790          C  
ATOM    532  CD1 TYR A  37       3.340 -39.567 -21.741  1.00  3.790          C  
ATOM    533  CD2 TYR A  37       1.512 -38.268 -22.601  1.00  3.790          C  
ATOM    534  CE1 TYR A  37       3.963 -38.411 -21.325  1.00  3.790          C  
ATOM    535  CE2 TYR A  37       2.135 -37.115 -22.184  1.00  3.790          C  
ATOM    536  CZ  TYR A  37       3.356 -37.182 -21.549  1.00  3.790          C  
ATOM    537  OH  TYR A  37       3.979 -36.026 -21.135  1.00  3.790          O  
ATOM    538  H   TYR A  37       0.031 -42.916 -23.114  1.00  3.360          H  
ATOM    539  HA  TYR A  37       1.435 -41.784 -20.933  1.00  3.200          H  
ATOM    540 1HB  TYR A  37       2.184 -41.444 -23.238  1.00  4.550          H  
ATOM    541 2HB  TYR A  37       0.726 -40.527 -23.613  1.00  4.550          H  
ATOM    542  HD1 TYR A  37       3.812 -40.533 -21.563  1.00  4.550          H  
ATOM    543  HD2 TYR A  37       0.541 -38.208 -23.102  1.00  4.550          H  
ATOM    544  HE1 TYR A  37       4.928 -38.464 -20.822  1.00  4.550          H  
ATOM    545  HE2 TYR A  37       1.660 -36.150 -22.355  1.00  4.550          H  
ATOM    546  HH  TYR A  37       4.822 -36.244 -20.727  1.00  4.550          H  
ATOM    547  N   ASP A  38      -1.328 -40.115 -21.677  1.00  1.670          N  
ATOM    548  CA  ASP A  38      -2.274 -39.148 -21.139  1.00  1.770          C  
ATOM    549  C   ASP A  38      -2.890 -39.637 -19.841  1.00  1.460          C  
ATOM    550  O   ASP A  38      -3.053 -38.860 -18.900  1.00  1.500          O  
ATOM    551  CB  ASP A  38      -3.404 -38.883 -22.134  1.00  2.440          C  
ATOM    552  CG  ASP A  38      -2.992 -38.071 -23.367  1.00  2.440          C  
ATOM    553  OD1 ASP A  38      -1.929 -37.496 -23.377  1.00  2.440          O  
ATOM    554  OD2 ASP A  38      -3.773 -38.021 -24.284  1.00  2.440          O  
ATOM    555  H   ASP A  38      -1.490 -40.515 -22.589  1.00  2.000          H  
ATOM    556  HA  ASP A  38      -1.743 -38.218 -20.943  1.00  2.120          H  
ATOM    557 1HB  ASP A  38      -3.805 -39.844 -22.467  1.00  2.930          H  
ATOM    558 2HB  ASP A  38      -4.214 -38.356 -21.625  1.00  2.930          H  
ATOM    559  N   LEU A  39      -3.209 -40.928 -19.770  1.00  1.300          N  
ATOM    560  CA  LEU A  39      -3.787 -41.502 -18.565  1.00  1.120          C  
ATOM    561  C   LEU A  39      -2.833 -41.448 -17.390  1.00  1.010          C  
ATOM    562  O   LEU A  39      -3.226 -41.085 -16.274  1.00  0.900          O  
ATOM    563  CB  LEU A  39      -4.130 -42.957 -18.844  1.00  1.640          C  
ATOM    564  CG  LEU A  39      -5.298 -43.236 -19.757  1.00  1.640          C  
ATOM    565  CD1 LEU A  39      -5.239 -44.673 -20.157  1.00  1.640          C  
ATOM    566  CD2 LEU A  39      -6.596 -42.949 -19.006  1.00  1.640          C  
ATOM    567  H   LEU A  39      -3.079 -41.520 -20.598  1.00  1.560          H  
ATOM    568  HA  LEU A  39      -4.675 -40.935 -18.309  1.00  1.340          H  
ATOM    569 1HB  LEU A  39      -3.257 -43.434 -19.280  1.00  1.970          H  
ATOM    570 2HB  LEU A  39      -4.337 -43.429 -17.904  1.00  1.970          H  
ATOM    571  HG  LEU A  39      -5.252 -42.625 -20.658  1.00  1.970          H  
ATOM    572 1HD1 LEU A  39      -6.087 -44.896 -20.809  1.00  1.970          H  
ATOM    573 2HD1 LEU A  39      -4.326 -44.852 -20.698  1.00  1.970          H  
ATOM    574 3HD1 LEU A  39      -5.262 -45.294 -19.309  1.00  1.970          H  
ATOM    575 1HD2 LEU A  39      -7.438 -43.186 -19.641  1.00  1.970          H  
ATOM    576 2HD2 LEU A  39      -6.652 -43.547 -18.121  1.00  1.970          H  
ATOM    577 3HD2 LEU A  39      -6.652 -41.902 -18.724  1.00  1.970          H  
ATOM    578  N   THR A  40      -1.568 -41.762 -17.657  1.00  1.120          N  
ATOM    579  CA  THR A  40      -0.534 -41.766 -16.645  1.00  1.130          C  
ATOM    580  C   THR A  40      -0.367 -40.356 -16.114  1.00  1.090          C  
ATOM    581  O   THR A  40      -0.352 -40.136 -14.899  1.00  1.050          O  
ATOM    582  CB  THR A  40       0.805 -42.254 -17.236  1.00  1.580          C  
ATOM    583  OG1 THR A  40       0.649 -43.578 -17.744  1.00  1.580          O  
ATOM    584  CG2 THR A  40       1.880 -42.274 -16.149  1.00  1.580          C  
ATOM    585  H   THR A  40      -1.338 -42.077 -18.601  1.00  1.340          H  
ATOM    586  HA  THR A  40      -0.834 -42.419 -15.827  1.00  1.360          H  
ATOM    587  HB  THR A  40       1.114 -41.595 -18.047  1.00  1.890          H  
ATOM    588  HG1 THR A  40       0.098 -43.537 -18.564  1.00  1.890          H  
ATOM    589 1HG2 THR A  40       2.814 -42.632 -16.580  1.00  1.890          H  
ATOM    590 2HG2 THR A  40       2.030 -41.273 -15.746  1.00  1.890          H  
ATOM    591 3HG2 THR A  40       1.570 -42.943 -15.349  1.00  1.890          H  
ATOM    592  N   SER A  41      -0.278 -39.394 -17.038  1.00  1.150          N  
ATOM    593  CA  SER A  41      -0.118 -37.994 -16.704  1.00  1.160          C  
ATOM    594  C   SER A  41      -1.294 -37.503 -15.883  1.00  1.020          C  
ATOM    595  O   SER A  41      -1.103 -36.832 -14.864  1.00  0.980          O  
ATOM    596  CB  SER A  41       0.015 -37.167 -17.966  1.00  1.620          C  
ATOM    597  OG  SER A  41       0.174 -35.808 -17.667  1.00  1.620          O  
ATOM    598  H   SER A  41      -0.281 -39.663 -18.026  1.00  1.380          H  
ATOM    599  HA  SER A  41       0.789 -37.881 -16.112  1.00  1.390          H  
ATOM    600 1HB  SER A  41       0.868 -37.523 -18.548  1.00  1.940          H  
ATOM    601 2HB  SER A  41      -0.874 -37.305 -18.581  1.00  1.940          H  
ATOM    602  HG  SER A  41       0.250 -35.365 -18.513  1.00  1.940          H  
ATOM    603  N   ASN A  42      -2.519 -37.848 -16.297  1.00  0.990          N  
ATOM    604  CA  ASN A  42      -3.681 -37.393 -15.573  1.00  0.880          C  
ATOM    605  C   ASN A  42      -3.691 -37.920 -14.149  1.00  0.830          C  
ATOM    606  O   ASN A  42      -4.001 -37.163 -13.226  1.00  0.800          O  
ATOM    607  CB  ASN A  42      -4.948 -37.817 -16.279  1.00  1.280          C  
ATOM    608  CG  ASN A  42      -5.214 -37.059 -17.541  1.00  1.280          C  
ATOM    609  OD1 ASN A  42      -4.604 -36.016 -17.831  1.00  1.280          O  
ATOM    610  ND2 ASN A  42      -6.139 -37.570 -18.308  1.00  1.280          N  
ATOM    611  H   ASN A  42      -2.641 -38.382 -17.161  1.00  1.190          H  
ATOM    612  HA  ASN A  42      -3.644 -36.308 -15.525  1.00  1.060          H  
ATOM    613 1HB  ASN A  42      -4.880 -38.879 -16.523  1.00  1.530          H  
ATOM    614 2HB  ASN A  42      -5.790 -37.691 -15.621  1.00  1.530          H  
ATOM    615 1HD2 ASN A  42      -6.417 -37.107 -19.175  1.00  1.530          H  
ATOM    616 2HD2 ASN A  42      -6.611 -38.404 -18.033  1.00  1.530          H  
ATOM    617  N   ALA A  43      -3.333 -39.199 -13.947  1.00  0.860          N  
ATOM    618  CA  ALA A  43      -3.302 -39.768 -12.600  1.00  0.870          C  
ATOM    619  C   ALA A  43      -2.287 -39.036 -11.712  1.00  0.890          C  
ATOM    620  O   ALA A  43      -2.576 -38.704 -10.551  1.00  0.900          O  
ATOM    621  CB  ALA A  43      -2.957 -41.247 -12.677  1.00  1.210          C  
ATOM    622  H   ALA A  43      -3.134 -39.802 -14.756  1.00  1.030          H  
ATOM    623  HA  ALA A  43      -4.292 -39.650 -12.158  1.00  1.040          H  
ATOM    624 1HB  ALA A  43      -2.952 -41.679 -11.685  1.00  1.460          H  
ATOM    625 2HB  ALA A  43      -3.699 -41.763 -13.296  1.00  1.460          H  
ATOM    626 3HB  ALA A  43      -1.971 -41.362 -13.128  1.00  1.460          H  
ATOM    627  N   VAL A  44      -1.122 -38.714 -12.284  1.00  0.940          N  
ATOM    628  CA  VAL A  44      -0.097 -37.997 -11.542  1.00  0.990          C  
ATOM    629  C   VAL A  44      -0.570 -36.599 -11.180  1.00  0.940          C  
ATOM    630  O   VAL A  44      -0.416 -36.174 -10.030  1.00  0.950          O  
ATOM    631  CB  VAL A  44       1.216 -37.931 -12.348  1.00  1.370          C  
ATOM    632  CG1 VAL A  44       2.230 -37.003 -11.659  1.00  1.370          C  
ATOM    633  CG2 VAL A  44       1.791 -39.340 -12.468  1.00  1.370          C  
ATOM    634  H   VAL A  44      -0.931 -39.040 -13.240  1.00  1.130          H  
ATOM    635  HA  VAL A  44       0.098 -38.543 -10.621  1.00  1.190          H  
ATOM    636  HB  VAL A  44       1.007 -37.531 -13.344  1.00  1.640          H  
ATOM    637 1HG1 VAL A  44       3.146 -36.973 -12.245  1.00  1.640          H  
ATOM    638 2HG1 VAL A  44       1.828 -36.003 -11.586  1.00  1.640          H  
ATOM    639 3HG1 VAL A  44       2.450 -37.379 -10.659  1.00  1.640          H  
ATOM    640 1HG2 VAL A  44       2.711 -39.312 -13.050  1.00  1.640          H  
ATOM    641 2HG2 VAL A  44       1.999 -39.730 -11.473  1.00  1.640          H  
ATOM    642 3HG2 VAL A  44       1.079 -39.988 -12.957  1.00  1.640          H  
ATOM    643  N   LEU A  45      -1.145 -35.885 -12.152  1.00  0.900          N  
ATOM    644  CA  LEU A  45      -1.635 -34.544 -11.903  1.00  0.860          C  
ATOM    645  C   LEU A  45      -2.747 -34.547 -10.882  1.00  0.770          C  
ATOM    646  O   LEU A  45      -2.785 -33.683 -10.016  1.00  0.760          O  
ATOM    647  CB  LEU A  45      -2.134 -33.910 -13.198  1.00  1.220          C  
ATOM    648  CG  LEU A  45      -1.069 -33.546 -14.247  1.00  1.220          C  
ATOM    649  CD1 LEU A  45      -1.779 -33.164 -15.536  1.00  1.220          C  
ATOM    650  CD2 LEU A  45      -0.201 -32.377 -13.738  1.00  1.220          C  
ATOM    651  H   LEU A  45      -1.225 -36.288 -13.091  1.00  1.080          H  
ATOM    652  HA  LEU A  45      -0.824 -33.958 -11.502  1.00  1.030          H  
ATOM    653 1HB  LEU A  45      -2.828 -34.610 -13.667  1.00  1.460          H  
ATOM    654 2HB  LEU A  45      -2.673 -33.009 -12.950  1.00  1.460          H  
ATOM    655  HG  LEU A  45      -0.434 -34.409 -14.447  1.00  1.460          H  
ATOM    656 1HD1 LEU A  45      -1.039 -32.916 -16.296  1.00  1.460          H  
ATOM    657 2HD1 LEU A  45      -2.377 -34.010 -15.884  1.00  1.460          H  
ATOM    658 3HD1 LEU A  45      -2.425 -32.306 -15.362  1.00  1.460          H  
ATOM    659 1HD2 LEU A  45       0.537 -32.127 -14.501  1.00  1.460          H  
ATOM    660 2HD2 LEU A  45      -0.834 -31.510 -13.546  1.00  1.460          H  
ATOM    661 3HD2 LEU A  45       0.318 -32.648 -12.831  1.00  1.460          H  
ATOM    662  N   THR A  46      -3.626 -35.544 -10.922  1.00  0.730          N  
ATOM    663  CA  THR A  46      -4.737 -35.618  -9.982  1.00  0.670          C  
ATOM    664  C   THR A  46      -4.205 -35.568  -8.568  1.00  0.680          C  
ATOM    665  O   THR A  46      -4.651 -34.756  -7.744  1.00  0.640          O  
ATOM    666  CB  THR A  46      -5.488 -36.938 -10.162  1.00  0.960          C  
ATOM    667  OG1 THR A  46      -5.983 -36.994 -11.486  1.00  0.960          O  
ATOM    668  CG2 THR A  46      -6.648 -37.058  -9.163  1.00  0.960          C  
ATOM    669  H   THR A  46      -3.570 -36.234 -11.670  1.00  0.880          H  
ATOM    670  HA  THR A  46      -5.414 -34.782 -10.151  1.00  0.800          H  
ATOM    671  HB  THR A  46      -4.809 -37.762 -10.007  1.00  1.150          H  
ATOM    672  HG1 THR A  46      -5.240 -37.074 -12.109  1.00  1.150          H  
ATOM    673 1HG2 THR A  46      -7.132 -38.001  -9.331  1.00  1.150          H  
ATOM    674 2HG2 THR A  46      -6.278 -37.021  -8.146  1.00  1.150          H  
ATOM    675 3HG2 THR A  46      -7.351 -36.251  -9.321  1.00  1.150          H  
ATOM    676  N   PHE A  47      -3.204 -36.414  -8.309  1.00  0.760          N  
ATOM    677  CA  PHE A  47      -2.554 -36.473  -7.016  1.00  0.810          C  
ATOM    678  C   PHE A  47      -1.983 -35.111  -6.662  1.00  0.780          C  
ATOM    679  O   PHE A  47      -2.269 -34.587  -5.583  1.00  0.760          O  
ATOM    680  CB  PHE A  47      -1.472 -37.543  -7.012  1.00  1.110          C  
ATOM    681  CG  PHE A  47      -0.744 -37.669  -5.719  1.00  1.110          C  
ATOM    682  CD1 PHE A  47      -1.307 -38.377  -4.670  1.00  1.110          C  
ATOM    683  CD2 PHE A  47       0.506 -37.099  -5.547  1.00  1.110          C  
ATOM    684  CE1 PHE A  47      -0.645 -38.519  -3.485  1.00  1.110          C  
ATOM    685  CE2 PHE A  47       1.173 -37.241  -4.358  1.00  1.110          C  
ATOM    686  CZ  PHE A  47       0.599 -37.954  -3.333  1.00  1.110          C  
ATOM    687  H   PHE A  47      -2.912 -37.064  -9.053  1.00  0.910          H  
ATOM    688  HA  PHE A  47      -3.287 -36.727  -6.268  1.00  0.970          H  
ATOM    689 1HB  PHE A  47      -1.925 -38.505  -7.245  1.00  1.340          H  
ATOM    690 2HB  PHE A  47      -0.746 -37.330  -7.796  1.00  1.340          H  
ATOM    691  HD1 PHE A  47      -2.285 -38.823  -4.799  1.00  1.340          H  
ATOM    692  HD2 PHE A  47       0.960 -36.537  -6.366  1.00  1.340          H  
ATOM    693  HE1 PHE A  47      -1.101 -39.080  -2.668  1.00  1.340          H  
ATOM    694  HE2 PHE A  47       2.158 -36.792  -4.224  1.00  1.340          H  
ATOM    695  HZ  PHE A  47       1.134 -38.062  -2.404  1.00  1.340          H  
ATOM    696  N   ILE A  48      -1.241 -34.497  -7.600  1.00  0.800          N  
ATOM    697  CA  ILE A  48      -0.616 -33.202  -7.359  1.00  0.830          C  
ATOM    698  C   ILE A  48      -1.648 -32.140  -7.011  1.00  0.760          C  
ATOM    699  O   ILE A  48      -1.472 -31.399  -6.050  1.00  0.810          O  
ATOM    700  CB  ILE A  48       0.194 -32.730  -8.583  1.00  1.150          C  
ATOM    701  CG1 ILE A  48       1.417 -33.650  -8.766  1.00  1.150          C  
ATOM    702  CG2 ILE A  48       0.623 -31.254  -8.410  1.00  1.150          C  
ATOM    703  CD1 ILE A  48       2.125 -33.501 -10.097  1.00  1.150          C  
ATOM    704  H   ILE A  48      -1.071 -34.982  -8.489  1.00  0.960          H  
ATOM    705  HA  ILE A  48       0.081 -33.307  -6.539  1.00  1.000          H  
ATOM    706  HB  ILE A  48      -0.419 -32.818  -9.470  1.00  1.380          H  
ATOM    707 1HG1 ILE A  48       2.130 -33.442  -7.971  1.00  1.380          H  
ATOM    708 2HG1 ILE A  48       1.093 -34.684  -8.669  1.00  1.380          H  
ATOM    709 1HG2 ILE A  48       1.182 -30.922  -9.274  1.00  1.380          H  
ATOM    710 2HG2 ILE A  48      -0.245 -30.603  -8.299  1.00  1.380          H  
ATOM    711 3HG2 ILE A  48       1.248 -31.171  -7.525  1.00  1.380          H  
ATOM    712 1HD1 ILE A  48       2.964 -34.194 -10.133  1.00  1.380          H  
ATOM    713 2HD1 ILE A  48       1.436 -33.734 -10.901  1.00  1.380          H  
ATOM    714 3HD1 ILE A  48       2.495 -32.494 -10.226  1.00  1.380          H  
ATOM    715  N   TYR A  49      -2.738 -32.041  -7.767  1.00  0.680          N  
ATOM    716  CA  TYR A  49      -3.726 -31.015  -7.476  1.00  0.620          C  
ATOM    717  C   TYR A  49      -4.224 -31.126  -6.041  1.00  0.610          C  
ATOM    718  O   TYR A  49      -4.267 -30.124  -5.316  1.00  0.620          O  
ATOM    719  CB  TYR A  49      -4.923 -31.142  -8.409  1.00  0.890          C  
ATOM    720  CG  TYR A  49      -4.799 -30.609  -9.806  1.00  0.890          C  
ATOM    721  CD1 TYR A  49      -4.714 -31.464 -10.883  1.00  0.890          C  
ATOM    722  CD2 TYR A  49      -4.811 -29.270 -10.004  1.00  0.890          C  
ATOM    723  CE1 TYR A  49      -4.634 -30.970 -12.148  1.00  0.890          C  
ATOM    724  CE2 TYR A  49      -4.732 -28.751 -11.273  1.00  0.890          C  
ATOM    725  CZ  TYR A  49      -4.642 -29.602 -12.352  1.00  0.890          C  
ATOM    726  OH  TYR A  49      -4.566 -29.097 -13.630  1.00  0.890          O  
ATOM    727  H   TYR A  49      -2.852 -32.670  -8.558  1.00  0.820          H  
ATOM    728  HA  TYR A  49      -3.262 -30.038  -7.602  1.00  0.740          H  
ATOM    729 1HB  TYR A  49      -5.135 -32.199  -8.499  1.00  1.070          H  
ATOM    730 2HB  TYR A  49      -5.778 -30.662  -7.946  1.00  1.070          H  
ATOM    731  HD1 TYR A  49      -4.722 -32.527 -10.729  1.00  1.070          H  
ATOM    732  HD2 TYR A  49      -4.886 -28.630  -9.151  1.00  1.070          H  
ATOM    733  HE1 TYR A  49      -4.568 -31.653 -12.983  1.00  1.070          H  
ATOM    734  HE2 TYR A  49      -4.746 -27.672 -11.422  1.00  1.070          H  
ATOM    735  HH  TYR A  49      -4.604 -28.138 -13.600  1.00  1.070          H  
ATOM    736  N   PHE A  50      -4.527 -32.350  -5.590  1.00  0.620          N  
ATOM    737  CA  PHE A  50      -4.997 -32.522  -4.219  1.00  0.660          C  
ATOM    738  C   PHE A  50      -3.927 -32.240  -3.159  1.00  0.760          C  
ATOM    739  O   PHE A  50      -4.203 -31.548  -2.172  1.00  0.940          O  
ATOM    740  CB  PHE A  50      -5.537 -33.936  -3.994  1.00  0.910          C  
ATOM    741  CG  PHE A  50      -6.984 -34.185  -4.421  1.00  0.910          C  
ATOM    742  CD1 PHE A  50      -7.309 -34.836  -5.598  1.00  0.910          C  
ATOM    743  CD2 PHE A  50      -8.020 -33.784  -3.600  1.00  0.910          C  
ATOM    744  CE1 PHE A  50      -8.627 -35.086  -5.941  1.00  0.910          C  
ATOM    745  CE2 PHE A  50      -9.332 -34.025  -3.944  1.00  0.910          C  
ATOM    746  CZ  PHE A  50      -9.633 -34.677  -5.119  1.00  0.910          C  
ATOM    747  H   PHE A  50      -4.476 -33.142  -6.244  1.00  0.740          H  
ATOM    748  HA  PHE A  50      -5.816 -31.820  -4.064  1.00  0.790          H  
ATOM    749 1HB  PHE A  50      -4.899 -34.629  -4.551  1.00  1.090          H  
ATOM    750 2HB  PHE A  50      -5.444 -34.194  -2.942  1.00  1.090          H  
ATOM    751  HD1 PHE A  50      -6.517 -35.158  -6.260  1.00  1.090          H  
ATOM    752  HD2 PHE A  50      -7.789 -33.274  -2.660  1.00  1.090          H  
ATOM    753  HE1 PHE A  50      -8.864 -35.606  -6.872  1.00  1.090          H  
ATOM    754  HE2 PHE A  50     -10.136 -33.703  -3.281  1.00  1.090          H  
ATOM    755  HZ  PHE A  50     -10.673 -34.870  -5.390  1.00  1.090          H  
ATOM    756  N   VAL A  51      -2.701 -32.732  -3.344  1.00  0.750          N  
ATOM    757  CA  VAL A  51      -1.719 -32.512  -2.283  1.00  0.850          C  
ATOM    758  C   VAL A  51      -1.263 -31.058  -2.217  1.00  0.760          C  
ATOM    759  O   VAL A  51      -1.011 -30.540  -1.119  1.00  0.770          O  
ATOM    760  CB  VAL A  51      -0.528 -33.493  -2.375  1.00  1.150          C  
ATOM    761  CG1 VAL A  51      -1.060 -34.904  -2.269  1.00  1.150          C  
ATOM    762  CG2 VAL A  51       0.246 -33.335  -3.639  1.00  1.150          C  
ATOM    763  H   VAL A  51      -2.489 -33.281  -4.185  1.00  0.900          H  
ATOM    764  HA  VAL A  51      -2.212 -32.733  -1.339  1.00  1.020          H  
ATOM    765  HB  VAL A  51       0.129 -33.319  -1.546  1.00  1.380          H  
ATOM    766 1HG1 VAL A  51      -0.232 -35.589  -2.283  1.00  1.380          H  
ATOM    767 2HG1 VAL A  51      -1.605 -35.015  -1.348  1.00  1.380          H  
ATOM    768 3HG1 VAL A  51      -1.726 -35.116  -3.104  1.00  1.380          H  
ATOM    769 1HG2 VAL A  51       1.060 -34.055  -3.653  1.00  1.380          H  
ATOM    770 2HG2 VAL A  51      -0.410 -33.523  -4.445  1.00  1.380          H  
ATOM    771 3HG2 VAL A  51       0.654 -32.336  -3.725  1.00  1.380          H  
ATOM    772  N   VAL A  52      -1.175 -30.402  -3.382  1.00  0.730          N  
ATOM    773  CA  VAL A  52      -0.825 -29.001  -3.451  1.00  0.710          C  
ATOM    774  C   VAL A  52      -1.925 -28.202  -2.784  1.00  0.610          C  
ATOM    775  O   VAL A  52      -1.639 -27.316  -1.985  1.00  0.630          O  
ATOM    776  CB  VAL A  52      -0.562 -28.557  -4.897  1.00  1.000          C  
ATOM    777  CG1 VAL A  52      -0.405 -27.058  -4.977  1.00  1.000          C  
ATOM    778  CG2 VAL A  52       0.718 -29.224  -5.371  1.00  1.000          C  
ATOM    779  H   VAL A  52      -1.370 -30.902  -4.251  1.00  0.880          H  
ATOM    780  HA  VAL A  52       0.098 -28.849  -2.897  1.00  0.850          H  
ATOM    781  HB  VAL A  52      -1.404 -28.853  -5.530  1.00  1.200          H  
ATOM    782 1HG1 VAL A  52      -0.212 -26.770  -6.008  1.00  1.200          H  
ATOM    783 2HG1 VAL A  52      -1.310 -26.589  -4.644  1.00  1.200          H  
ATOM    784 3HG1 VAL A  52       0.425 -26.740  -4.345  1.00  1.200          H  
ATOM    785 1HG2 VAL A  52       0.921 -28.929  -6.400  1.00  1.200          H  
ATOM    786 2HG2 VAL A  52       1.546 -28.917  -4.734  1.00  1.200          H  
ATOM    787 3HG2 VAL A  52       0.612 -30.302  -5.318  1.00  1.200          H  
ATOM    788  N   CYS A  53      -3.194 -28.522  -3.068  1.00  0.570          N  
ATOM    789  CA  CYS A  53      -4.291 -27.827  -2.416  1.00  0.560          C  
ATOM    790  C   CYS A  53      -4.178 -27.862  -0.914  1.00  0.580          C  
ATOM    791  O   CYS A  53      -4.276 -26.828  -0.259  1.00  0.600          O  
ATOM    792  CB  CYS A  53      -5.637 -28.463  -2.730  1.00  0.790          C  
ATOM    793  SG  CYS A  53      -7.023 -27.675  -1.852  1.00  0.790          S  
ATOM    794  H   CYS A  53      -3.415 -29.225  -3.778  1.00  0.680          H  
ATOM    795  HA  CYS A  53      -4.295 -26.798  -2.753  1.00  0.670          H  
ATOM    796 1HB  CYS A  53      -5.826 -28.424  -3.785  1.00  0.950          H  
ATOM    797 2HB  CYS A  53      -5.617 -29.508  -2.449  1.00  0.950          H  
ATOM    798  HG  CYS A  53      -7.187 -26.681  -2.731  1.00  0.950          H  
ATOM    799  N   ILE A  54      -3.939 -29.042  -0.338  1.00  0.610          N  
ATOM    800  CA  ILE A  54      -3.938 -29.132   1.115  1.00  0.670          C  
ATOM    801  C   ILE A  54      -2.840 -28.289   1.733  1.00  0.670          C  
ATOM    802  O   ILE A  54      -3.123 -27.507   2.649  1.00  0.670          O  
ATOM    803  CB  ILE A  54      -3.723 -30.583   1.578  1.00  0.910          C  
ATOM    804  CG1 ILE A  54      -4.923 -31.432   1.175  1.00  0.910          C  
ATOM    805  CG2 ILE A  54      -3.577 -30.582   3.185  1.00  0.910          C  
ATOM    806  CD1 ILE A  54      -4.648 -32.913   1.254  1.00  0.910          C  
ATOM    807  H   ILE A  54      -3.850 -29.880  -0.923  1.00  0.730          H  
ATOM    808  HA  ILE A  54      -4.895 -28.775   1.480  1.00  0.800          H  
ATOM    809  HB  ILE A  54      -2.834 -31.006   1.107  1.00  1.100          H  
ATOM    810 1HG1 ILE A  54      -5.756 -31.203   1.836  1.00  1.100          H  
ATOM    811 2HG1 ILE A  54      -5.215 -31.190   0.155  1.00  1.100          H  
ATOM    812 1HG2 ILE A  54      -3.455 -31.581   3.577  1.00  1.100          H  
ATOM    813 2HG2 ILE A  54      -2.712 -29.990   3.502  1.00  1.100          H  
ATOM    814 3HG2 ILE A  54      -4.476 -30.153   3.625  1.00  1.100          H  
ATOM    815 1HD1 ILE A  54      -5.543 -33.458   0.954  1.00  1.100          H  
ATOM    816 2HD1 ILE A  54      -3.834 -33.168   0.581  1.00  1.100          H  
ATOM    817 3HD1 ILE A  54      -4.367 -33.189   2.260  1.00  1.100          H  
ATOM    818  N   ILE A  55      -1.605 -28.416   1.246  1.00  0.690          N  
ATOM    819  CA  ILE A  55      -0.529 -27.655   1.863  1.00  0.720          C  
ATOM    820  C   ILE A  55      -0.618 -26.174   1.532  1.00  0.630          C  
ATOM    821  O   ILE A  55      -0.345 -25.328   2.390  1.00  0.640          O  
ATOM    822  CB  ILE A  55       0.863 -28.250   1.517  1.00  1.000          C  
ATOM    823  CG1 ILE A  55       1.920 -27.663   2.500  1.00  1.000          C  
ATOM    824  CG2 ILE A  55       1.255 -28.011   0.028  1.00  1.000          C  
ATOM    825  CD1 ILE A  55       3.258 -28.377   2.513  1.00  1.000          C  
ATOM    826  H   ILE A  55      -1.422 -29.072   0.476  1.00  0.830          H  
ATOM    827  HA  ILE A  55      -0.647 -27.746   2.941  1.00  0.860          H  
ATOM    828  HB  ILE A  55       0.818 -29.323   1.697  1.00  1.200          H  
ATOM    829 1HG1 ILE A  55       2.091 -26.615   2.248  1.00  1.200          H  
ATOM    830 2HG1 ILE A  55       1.514 -27.711   3.495  1.00  1.200          H  
ATOM    831 1HG2 ILE A  55       2.209 -28.474  -0.185  1.00  1.200          H  
ATOM    832 2HG2 ILE A  55       0.499 -28.455  -0.608  1.00  1.200          H  
ATOM    833 3HG2 ILE A  55       1.333 -26.952  -0.188  1.00  1.200          H  
ATOM    834 1HD1 ILE A  55       3.912 -27.897   3.242  1.00  1.200          H  
ATOM    835 2HD1 ILE A  55       3.110 -29.419   2.794  1.00  1.200          H  
ATOM    836 3HD1 ILE A  55       3.723 -28.330   1.536  1.00  1.200          H  
ATOM    837  N   GLY A  56      -0.992 -25.852   0.296  1.00  0.590          N  
ATOM    838  CA  GLY A  56      -1.122 -24.489  -0.151  1.00  0.560          C  
ATOM    839  C   GLY A  56      -2.168 -23.762   0.661  1.00  0.510          C  
ATOM    840  O   GLY A  56      -1.888 -22.706   1.232  1.00  0.500          O  
ATOM    841  H   GLY A  56      -1.204 -26.574  -0.391  1.00  0.710          H  
ATOM    842 1HA  GLY A  56      -0.162 -23.982  -0.071  1.00  0.670          H  
ATOM    843 2HA  GLY A  56      -1.402 -24.498  -1.198  1.00  0.670          H  
ATOM    844  N   LEU A  57      -3.378 -24.329   0.708  1.00  0.490          N  
ATOM    845  CA  LEU A  57      -4.494 -23.762   1.429  1.00  0.470          C  
ATOM    846  C   LEU A  57      -4.171 -23.616   2.899  1.00  0.500          C  
ATOM    847  O   LEU A  57      -4.414 -22.552   3.466  1.00  0.510          O  
ATOM    848  CB  LEU A  57      -5.755 -24.617   1.205  1.00  0.670          C  
ATOM    849  CG  LEU A  57      -7.089 -24.080   1.789  1.00  0.670          C  
ATOM    850  CD1 LEU A  57      -8.235 -24.500   0.842  1.00  0.670          C  
ATOM    851  CD2 LEU A  57      -7.338 -24.660   3.206  1.00  0.670          C  
ATOM    852  H   LEU A  57      -3.543 -25.203   0.208  1.00  0.590          H  
ATOM    853  HA  LEU A  57      -4.689 -22.772   1.024  1.00  0.560          H  
ATOM    854 1HB  LEU A  57      -5.891 -24.757   0.141  1.00  0.800          H  
ATOM    855 2HB  LEU A  57      -5.573 -25.601   1.644  1.00  0.800          H  
ATOM    856  HG  LEU A  57      -7.056 -23.003   1.847  1.00  0.800          H  
ATOM    857 1HD1 LEU A  57      -9.180 -24.122   1.231  1.00  0.800          H  
ATOM    858 2HD1 LEU A  57      -8.058 -24.078  -0.149  1.00  0.800          H  
ATOM    859 3HD1 LEU A  57      -8.281 -25.587   0.768  1.00  0.800          H  
ATOM    860 1HD2 LEU A  57      -8.286 -24.276   3.586  1.00  0.800          H  
ATOM    861 2HD2 LEU A  57      -7.380 -25.747   3.151  1.00  0.800          H  
ATOM    862 3HD2 LEU A  57      -6.554 -24.372   3.894  1.00  0.800          H  
ATOM    863  N   CYS A  58      -3.631 -24.656   3.545  1.00  0.540          N  
ATOM    864  CA  CYS A  58      -3.352 -24.541   4.968  1.00  0.580          C  
ATOM    865  C   CYS A  58      -2.331 -23.432   5.225  1.00  0.600          C  
ATOM    866  O   CYS A  58      -2.477 -22.657   6.179  1.00  0.630          O  
ATOM    867  CB  CYS A  58      -2.830 -25.855   5.505  1.00  0.800          C  
ATOM    868  SG  CYS A  58      -4.034 -27.178   5.546  1.00  0.800          S  
ATOM    869  H   CYS A  58      -3.443 -25.541   3.069  1.00  0.650          H  
ATOM    870  HA  CYS A  58      -4.278 -24.298   5.484  1.00  0.700          H  
ATOM    871 1HB  CYS A  58      -1.997 -26.181   4.893  1.00  0.960          H  
ATOM    872 2HB  CYS A  58      -2.484 -25.699   6.503  1.00  0.960          H  
ATOM    873  HG  CYS A  58      -3.938 -27.449   4.219  1.00  0.960          H  
ATOM    874  N   GLY A  59      -1.325 -23.324   4.351  1.00  0.590          N  
ATOM    875  CA  GLY A  59      -0.313 -22.289   4.439  1.00  0.600          C  
ATOM    876  C   GLY A  59      -0.944 -20.910   4.346  1.00  0.570          C  
ATOM    877  O   GLY A  59      -0.708 -20.048   5.201  1.00  0.600          O  
ATOM    878  H   GLY A  59      -1.212 -24.018   3.605  1.00  0.710          H  
ATOM    879 1HA  GLY A  59       0.238 -22.388   5.368  1.00  0.720          H  
ATOM    880 2HA  GLY A  59       0.396 -22.425   3.623  1.00  0.720          H  
ATOM    881  N   ASN A  60      -1.759 -20.707   3.307  1.00  0.520          N  
ATOM    882  CA  ASN A  60      -2.415 -19.436   3.055  1.00  0.510          C  
ATOM    883  C   ASN A  60      -3.360 -19.093   4.186  1.00  0.510          C  
ATOM    884  O   ASN A  60      -3.436 -17.937   4.591  1.00  0.530          O  
ATOM    885  CB  ASN A  60      -3.205 -19.546   1.776  1.00  0.720          C  
ATOM    886  CG  ASN A  60      -2.341 -19.657   0.600  1.00  0.720          C  
ATOM    887  OD1 ASN A  60      -1.249 -19.083   0.506  1.00  0.720          O  
ATOM    888  ND2 ASN A  60      -2.778 -20.470  -0.312  1.00  0.720          N  
ATOM    889  H   ASN A  60      -1.892 -21.477   2.642  1.00  0.620          H  
ATOM    890  HA  ASN A  60      -1.662 -18.652   2.982  1.00  0.610          H  
ATOM    891 1HB  ASN A  60      -3.859 -20.417   1.821  1.00  0.860          H  
ATOM    892 2HB  ASN A  60      -3.839 -18.666   1.664  1.00  0.860          H  
ATOM    893 1HD2 ASN A  60      -2.226 -20.661  -1.124  1.00  0.860          H  
ATOM    894 2HD2 ASN A  60      -3.649 -20.936  -0.185  1.00  0.860          H  
ATOM    895  N   THR A  61      -4.036 -20.110   4.728  1.00  0.520          N  
ATOM    896  CA  THR A  61      -4.987 -19.955   5.812  1.00  0.570          C  
ATOM    897  C   THR A  61      -4.276 -19.411   7.039  1.00  0.600          C  
ATOM    898  O   THR A  61      -4.747 -18.449   7.654  1.00  0.630          O  
ATOM    899  CB  THR A  61      -5.680 -21.299   6.121  1.00  0.780          C  
ATOM    900  OG1 THR A  61      -6.418 -21.742   4.976  1.00  0.780          O  
ATOM    901  CG2 THR A  61      -6.621 -21.143   7.245  1.00  0.780          C  
ATOM    902  H   THR A  61      -3.922 -21.036   4.324  1.00  0.620          H  
ATOM    903  HA  THR A  61      -5.751 -19.239   5.507  1.00  0.680          H  
ATOM    904  HB  THR A  61      -4.935 -22.037   6.362  1.00  0.930          H  
ATOM    905  HG1 THR A  61      -5.793 -21.937   4.253  1.00  0.930          H  
ATOM    906 1HG2 THR A  61      -7.107 -22.093   7.445  1.00  0.930          H  
ATOM    907 2HG2 THR A  61      -6.092 -20.815   8.137  1.00  0.930          H  
ATOM    908 3HG2 THR A  61      -7.359 -20.405   6.959  1.00  0.930          H  
ATOM    909  N   LEU A  62      -3.119 -19.998   7.389  1.00  0.620          N  
ATOM    910  CA  LEU A  62      -2.347 -19.499   8.519  1.00  0.670          C  
ATOM    911  C   LEU A  62      -2.008 -18.044   8.288  1.00  0.630          C  
ATOM    912  O   LEU A  62      -2.221 -17.205   9.163  1.00  0.700          O  
ATOM    913  CB  LEU A  62      -1.040 -20.300   8.727  1.00  0.920          C  
ATOM    914  CG  LEU A  62      -0.157 -19.922  10.014  1.00  0.920          C  
ATOM    915  CD1 LEU A  62       0.631 -21.153  10.475  1.00  0.920          C  
ATOM    916  CD2 LEU A  62       0.861 -18.780   9.681  1.00  0.920          C  
ATOM    917  H   LEU A  62      -2.803 -20.827   6.872  1.00  0.740          H  
ATOM    918  HA  LEU A  62      -2.956 -19.578   9.417  1.00  0.800          H  
ATOM    919 1HB  LEU A  62      -1.292 -21.350   8.789  1.00  1.100          H  
ATOM    920 2HB  LEU A  62      -0.416 -20.165   7.840  1.00  1.100          H  
ATOM    921  HG  LEU A  62      -0.816 -19.612  10.828  1.00  1.100          H  
ATOM    922 1HD1 LEU A  62       1.212 -20.894  11.364  1.00  1.100          H  
ATOM    923 2HD1 LEU A  62      -0.051 -21.962  10.725  1.00  1.100          H  
ATOM    924 3HD1 LEU A  62       1.304 -21.474   9.691  1.00  1.100          H  
ATOM    925 1HD2 LEU A  62       1.452 -18.564  10.572  1.00  1.100          H  
ATOM    926 2HD2 LEU A  62       1.522 -19.107   8.880  1.00  1.100          H  
ATOM    927 3HD2 LEU A  62       0.369 -17.873   9.377  1.00  1.100          H  
ATOM    928  N   VAL A  63      -1.490 -17.721   7.103  1.00  0.540          N  
ATOM    929  CA  VAL A  63      -1.066 -16.358   6.837  1.00  0.510          C  
ATOM    930  C   VAL A  63      -2.198 -15.366   6.975  1.00  0.470          C  
ATOM    931  O   VAL A  63      -2.030 -14.324   7.613  1.00  0.480          O  
ATOM    932  CB  VAL A  63      -0.467 -16.262   5.419  1.00  0.730          C  
ATOM    933  CG1 VAL A  63      -0.233 -14.819   5.018  1.00  0.730          C  
ATOM    934  CG2 VAL A  63       0.841 -17.014   5.394  1.00  0.730          C  
ATOM    935  H   VAL A  63      -1.348 -18.457   6.401  1.00  0.650          H  
ATOM    936  HA  VAL A  63      -0.292 -16.098   7.557  1.00  0.610          H  
ATOM    937  HB  VAL A  63      -1.159 -16.704   4.706  1.00  0.870          H  
ATOM    938 1HG1 VAL A  63       0.192 -14.808   4.021  1.00  0.870          H  
ATOM    939 2HG1 VAL A  63      -1.168 -14.263   5.008  1.00  0.870          H  
ATOM    940 3HG1 VAL A  63       0.459 -14.351   5.717  1.00  0.870          H  
ATOM    941 1HG2 VAL A  63       1.267 -16.969   4.391  1.00  0.870          H  
ATOM    942 2HG2 VAL A  63       1.532 -16.565   6.105  1.00  0.870          H  
ATOM    943 3HG2 VAL A  63       0.675 -18.050   5.666  1.00  0.870          H  
ATOM    944  N   ILE A  64      -3.351 -15.695   6.416  1.00  0.460          N  
ATOM    945  CA  ILE A  64      -4.485 -14.803   6.464  1.00  0.470          C  
ATOM    946  C   ILE A  64      -4.944 -14.582   7.889  1.00  0.540          C  
ATOM    947  O   ILE A  64      -5.138 -13.440   8.312  1.00  0.550          O  
ATOM    948  CB  ILE A  64      -5.651 -15.421   5.663  1.00  0.650          C  
ATOM    949  CG1 ILE A  64      -5.277 -15.456   4.197  1.00  0.650          C  
ATOM    950  CG2 ILE A  64      -6.951 -14.618   5.861  1.00  0.650          C  
ATOM    951  CD1 ILE A  64      -6.156 -16.349   3.349  1.00  0.650          C  
ATOM    952  H   ILE A  64      -3.418 -16.579   5.905  1.00  0.550          H  
ATOM    953  HA  ILE A  64      -4.191 -13.857   6.037  1.00  0.560          H  
ATOM    954  HB  ILE A  64      -5.805 -16.452   5.997  1.00  0.780          H  
ATOM    955 1HG1 ILE A  64      -5.315 -14.453   3.801  1.00  0.780          H  
ATOM    956 2HG1 ILE A  64      -4.279 -15.795   4.118  1.00  0.780          H  
ATOM    957 1HG2 ILE A  64      -7.735 -15.084   5.304  1.00  0.780          H  
ATOM    958 2HG2 ILE A  64      -7.231 -14.597   6.897  1.00  0.780          H  
ATOM    959 3HG2 ILE A  64      -6.820 -13.610   5.515  1.00  0.780          H  
ATOM    960 1HD1 ILE A  64      -5.802 -16.337   2.344  1.00  0.780          H  
ATOM    961 2HD1 ILE A  64      -6.100 -17.374   3.724  1.00  0.780          H  
ATOM    962 3HD1 ILE A  64      -7.185 -16.029   3.364  1.00  0.780          H  
ATOM    963  N   TYR A  65      -5.117 -15.664   8.643  1.00  0.620          N  
ATOM    964  CA  TYR A  65      -5.625 -15.536   9.994  1.00  0.730          C  
ATOM    965  C   TYR A  65      -4.628 -14.812  10.909  1.00  0.720          C  
ATOM    966  O   TYR A  65      -5.024 -13.932  11.681  1.00  0.740          O  
ATOM    967  CB  TYR A  65      -6.005 -16.920  10.518  1.00  0.980          C  
ATOM    968  CG  TYR A  65      -7.185 -17.616   9.740  1.00  0.980          C  
ATOM    969  CD1 TYR A  65      -7.977 -16.930   8.799  1.00  0.980          C  
ATOM    970  CD2 TYR A  65      -7.480 -18.938   9.999  1.00  0.980          C  
ATOM    971  CE1 TYR A  65      -9.007 -17.561   8.151  1.00  0.980          C  
ATOM    972  CE2 TYR A  65      -8.529 -19.559   9.359  1.00  0.980          C  
ATOM    973  CZ  TYR A  65      -9.290 -18.875   8.438  1.00  0.980          C  
ATOM    974  OH  TYR A  65     -10.332 -19.509   7.799  1.00  0.980          O  
ATOM    975  H   TYR A  65      -4.923 -16.596   8.261  1.00  0.740          H  
ATOM    976  HA  TYR A  65      -6.521 -14.919   9.975  1.00  0.880          H  
ATOM    977 1HB  TYR A  65      -5.133 -17.576  10.462  1.00  1.170          H  
ATOM    978 2HB  TYR A  65      -6.288 -16.833  11.557  1.00  1.170          H  
ATOM    979  HD1 TYR A  65      -7.796 -15.901   8.566  1.00  1.170          H  
ATOM    980  HD2 TYR A  65      -6.886 -19.501  10.709  1.00  1.170          H  
ATOM    981  HE1 TYR A  65      -9.605 -17.015   7.424  1.00  1.170          H  
ATOM    982  HE2 TYR A  65      -8.751 -20.602   9.578  1.00  1.170          H  
ATOM    983  HH  TYR A  65     -10.393 -20.416   8.106  1.00  1.170          H  
ATOM    984  N   VAL A  66      -3.330 -15.110  10.784  1.00  0.700          N  
ATOM    985  CA  VAL A  66      -2.312 -14.458  11.601  1.00  0.710          C  
ATOM    986  C   VAL A  66      -2.226 -12.959  11.313  1.00  0.620          C  
ATOM    987  O   VAL A  66      -2.100 -12.148  12.237  1.00  0.680          O  
ATOM    988  CB  VAL A  66      -0.938 -15.138  11.410  1.00  0.990          C  
ATOM    989  CG1 VAL A  66       0.185 -14.335  12.077  1.00  0.990          C  
ATOM    990  CG2 VAL A  66      -0.984 -16.522  12.049  1.00  0.990          C  
ATOM    991  H   VAL A  66      -3.036 -15.831  10.118  1.00  0.840          H  
ATOM    992  HA  VAL A  66      -2.597 -14.589  12.644  1.00  0.850          H  
ATOM    993  HB  VAL A  66      -0.728 -15.222  10.339  1.00  1.190          H  
ATOM    994 1HG1 VAL A  66       1.132 -14.850  11.924  1.00  1.190          H  
ATOM    995 2HG1 VAL A  66       0.247 -13.350  11.638  1.00  1.190          H  
ATOM    996 3HG1 VAL A  66      -0.004 -14.247  13.137  1.00  1.190          H  
ATOM    997 1HG2 VAL A  66      -0.030 -17.020  11.912  1.00  1.190          H  
ATOM    998 2HG2 VAL A  66      -1.177 -16.414  13.105  1.00  1.190          H  
ATOM    999 3HG2 VAL A  66      -1.770 -17.119  11.592  1.00  1.190          H  
ATOM   1000  N   ILE A  67      -2.249 -12.563  10.041  1.00  0.510          N  
ATOM   1001  CA  ILE A  67      -2.173 -11.140   9.757  1.00  0.480          C  
ATOM   1002  C   ILE A  67      -3.391 -10.414  10.317  1.00  0.510          C  
ATOM   1003  O   ILE A  67      -3.259  -9.335  10.886  1.00  0.540          O  
ATOM   1004  CB  ILE A  67      -1.987 -10.834   8.259  1.00  0.680          C  
ATOM   1005  CG1 ILE A  67      -0.585 -11.330   7.821  1.00  0.680          C  
ATOM   1006  CG2 ILE A  67      -2.143  -9.280   8.019  1.00  0.680          C  
ATOM   1007  CD1 ILE A  67      -0.372 -11.359   6.319  1.00  0.680          C  
ATOM   1008  H   ILE A  67      -2.307 -13.249   9.281  1.00  0.610          H  
ATOM   1009  HA  ILE A  67      -1.303 -10.753  10.263  1.00  0.580          H  
ATOM   1010  HB  ILE A  67      -2.722 -11.384   7.674  1.00  0.820          H  
ATOM   1011 1HG1 ILE A  67       0.173 -10.693   8.269  1.00  0.820          H  
ATOM   1012 2HG1 ILE A  67      -0.444 -12.343   8.199  1.00  0.820          H  
ATOM   1013 1HG2 ILE A  67      -2.000  -9.038   6.978  1.00  0.820          H  
ATOM   1014 2HG2 ILE A  67      -3.136  -8.950   8.314  1.00  0.820          H  
ATOM   1015 3HG2 ILE A  67      -1.402  -8.743   8.615  1.00  0.820          H  
ATOM   1016 1HD1 ILE A  67       0.631 -11.727   6.107  1.00  0.820          H  
ATOM   1017 2HD1 ILE A  67      -1.109 -12.016   5.864  1.00  0.820          H  
ATOM   1018 3HD1 ILE A  67      -0.472 -10.384   5.912  1.00  0.820          H  
ATOM   1019  N   LEU A  68      -4.588 -10.966  10.125  1.00  0.530          N  
ATOM   1020  CA  LEU A  68      -5.794 -10.324  10.633  1.00  0.590          C  
ATOM   1021  C   LEU A  68      -5.841 -10.221  12.164  1.00  0.700          C  
ATOM   1022  O   LEU A  68      -6.383  -9.251  12.707  1.00  0.850          O  
ATOM   1023  CB  LEU A  68      -7.012 -11.125  10.167  1.00  0.800          C  
ATOM   1024  CG  LEU A  68      -7.320 -11.100   8.665  1.00  0.800          C  
ATOM   1025  CD1 LEU A  68      -8.370 -12.132   8.381  1.00  0.800          C  
ATOM   1026  CD2 LEU A  68      -7.816  -9.729   8.231  1.00  0.800          C  
ATOM   1027  H   LEU A  68      -4.672 -11.852   9.612  1.00  0.640          H  
ATOM   1028  HA  LEU A  68      -5.828  -9.317  10.235  1.00  0.710          H  
ATOM   1029 1HB  LEU A  68      -6.852 -12.172  10.448  1.00  0.960          H  
ATOM   1030 2HB  LEU A  68      -7.890 -10.765  10.698  1.00  0.960          H  
ATOM   1031  HG  LEU A  68      -6.427 -11.353   8.109  1.00  0.960          H  
ATOM   1032 1HD1 LEU A  68      -8.567 -12.130   7.318  1.00  0.960          H  
ATOM   1033 2HD1 LEU A  68      -8.005 -13.117   8.684  1.00  0.960          H  
ATOM   1034 3HD1 LEU A  68      -9.286 -11.907   8.931  1.00  0.960          H  
ATOM   1035 1HD2 LEU A  68      -8.039  -9.756   7.168  1.00  0.960          H  
ATOM   1036 2HD2 LEU A  68      -8.720  -9.477   8.783  1.00  0.960          H  
ATOM   1037 3HD2 LEU A  68      -7.059  -8.974   8.415  1.00  0.960          H  
ATOM   1038  N   ARG A  69      -5.341 -11.251  12.854  1.00  0.720          N  
ATOM   1039  CA  ARG A  69      -5.361 -11.318  14.311  1.00  0.850          C  
ATOM   1040  C   ARG A  69      -4.324 -10.516  15.083  1.00  0.810          C  
ATOM   1041  O   ARG A  69      -4.652  -9.903  16.103  1.00  0.890          O  
ATOM   1042  CB  ARG A  69      -5.173 -12.752  14.753  1.00  1.140          C  
ATOM   1043  CG  ARG A  69      -5.221 -13.009  16.293  1.00  1.140          C  
ATOM   1044  CD  ARG A  69      -6.561 -12.681  16.905  1.00  1.140          C  
ATOM   1045  NE  ARG A  69      -6.571 -12.917  18.324  1.00  1.140          N  
ATOM   1046  CZ  ARG A  69      -7.635 -12.736  19.135  1.00  1.140          C  
ATOM   1047  NH1 ARG A  69      -8.816 -12.353  18.659  1.00  1.140          N  
ATOM   1048  NH2 ARG A  69      -7.494 -12.952  20.437  1.00  1.140          N  
ATOM   1049  H   ARG A  69      -4.976 -12.058  12.338  1.00  0.860          H  
ATOM   1050  HA  ARG A  69      -6.344 -10.974  14.619  1.00  1.020          H  
ATOM   1051 1HB  ARG A  69      -5.881 -13.353  14.255  1.00  1.370          H  
ATOM   1052 2HB  ARG A  69      -4.203 -13.092  14.407  1.00  1.370          H  
ATOM   1053 1HG  ARG A  69      -5.041 -14.069  16.461  1.00  1.370          H  
ATOM   1054 2HG  ARG A  69      -4.451 -12.436  16.806  1.00  1.370          H  
ATOM   1055 1HD  ARG A  69      -6.789 -11.630  16.749  1.00  1.370          H  
ATOM   1056 2HD  ARG A  69      -7.335 -13.283  16.464  1.00  1.370          H  
ATOM   1057  HE  ARG A  69      -5.703 -13.212  18.751  1.00  1.370          H  
ATOM   1058 1HH1 ARG A  69      -8.982 -12.204  17.643  1.00  1.370          H  
ATOM   1059 2HH1 ARG A  69      -9.595 -12.231  19.285  1.00  1.370          H  
ATOM   1060 1HH2 ARG A  69      -6.600 -13.246  20.807  1.00  1.370          H  
ATOM   1061 2HH2 ARG A  69      -8.277 -12.825  21.062  1.00  1.370          H  
ATOM   1062  N   TYR A  70      -3.067 -10.563  14.665  1.00  0.730          N  
ATOM   1063  CA  TYR A  70      -2.031  -9.952  15.477  1.00  0.720          C  
ATOM   1064  C   TYR A  70      -1.758  -8.500  15.137  1.00  0.710          C  
ATOM   1065  O   TYR A  70      -1.475  -8.148  14.001  1.00  0.640          O  
ATOM   1066  CB  TYR A  70      -0.772 -10.802  15.371  1.00  1.010          C  
ATOM   1067  CG  TYR A  70      -0.927 -12.140  16.058  1.00  1.010          C  
ATOM   1068  CD1 TYR A  70      -1.414 -13.221  15.360  1.00  1.010          C  
ATOM   1069  CD2 TYR A  70      -0.586 -12.282  17.389  1.00  1.010          C  
ATOM   1070  CE1 TYR A  70      -1.568 -14.434  15.962  1.00  1.010          C  
ATOM   1071  CE2 TYR A  70      -0.739 -13.507  18.007  1.00  1.010          C  
ATOM   1072  CZ  TYR A  70      -1.230 -14.582  17.292  1.00  1.010          C  
ATOM   1073  OH  TYR A  70      -1.384 -15.804  17.901  1.00  1.010          O  
ATOM   1074  H   TYR A  70      -2.822 -11.054  13.798  1.00  0.880          H  
ATOM   1075  HA  TYR A  70      -2.362  -9.981  16.514  1.00  0.860          H  
ATOM   1076 1HB  TYR A  70      -0.528 -10.975  14.318  1.00  1.210          H  
ATOM   1077 2HB  TYR A  70       0.045 -10.287  15.824  1.00  1.210          H  
ATOM   1078  HD1 TYR A  70      -1.679 -13.108  14.331  1.00  1.210          H  
ATOM   1079  HD2 TYR A  70      -0.201 -11.431  17.949  1.00  1.210          H  
ATOM   1080  HE1 TYR A  70      -1.954 -15.273  15.395  1.00  1.210          H  
ATOM   1081  HE2 TYR A  70      -0.472 -13.626  19.057  1.00  1.210          H  
ATOM   1082  HH  TYR A  70      -1.092 -15.747  18.814  1.00  1.210          H  
ATOM   1083  N   ALA A  71      -1.763  -7.642  16.161  1.00  0.840          N  
ATOM   1084  CA  ALA A  71      -1.536  -6.209  15.956  1.00  0.920          C  
ATOM   1085  C   ALA A  71      -0.185  -5.929  15.315  1.00  0.920          C  
ATOM   1086  O   ALA A  71      -0.053  -5.030  14.487  1.00  0.940          O  
ATOM   1087  CB  ALA A  71      -1.636  -5.469  17.274  1.00  1.260          C  
ATOM   1088  H   ALA A  71      -1.987  -7.990  17.085  1.00  1.010          H  
ATOM   1089  HA  ALA A  71      -2.308  -5.840  15.288  1.00  1.100          H  
ATOM   1090 1HB  ALA A  71      -1.500  -4.401  17.100  1.00  1.510          H  
ATOM   1091 2HB  ALA A  71      -2.618  -5.643  17.713  1.00  1.510          H  
ATOM   1092 3HB  ALA A  71      -0.866  -5.824  17.955  1.00  1.510          H  
ATOM   1093  N   LYS A  72       0.818  -6.725  15.667  1.00  0.940          N  
ATOM   1094  CA  LYS A  72       2.167  -6.567  15.132  1.00  1.010          C  
ATOM   1095  C   LYS A  72       2.240  -6.770  13.614  1.00  0.930          C  
ATOM   1096  O   LYS A  72       3.221  -6.384  12.982  1.00  1.030          O  
ATOM   1097  CB  LYS A  72       3.145  -7.497  15.859  1.00  1.390          C  
ATOM   1098  CG  LYS A  72       2.913  -8.973  15.627  1.00  1.390          C  
ATOM   1099  CD  LYS A  72       3.908  -9.833  16.394  1.00  1.390          C  
ATOM   1100  CE  LYS A  72       3.669 -11.323  16.145  1.00  1.390          C  
ATOM   1101  NZ  LYS A  72       4.631 -12.174  16.909  1.00  1.390          N  
ATOM   1102  H   LYS A  72       0.647  -7.433  16.363  1.00  1.130          H  
ATOM   1103  HA  LYS A  72       2.484  -5.543  15.332  1.00  1.210          H  
ATOM   1104 1HB  LYS A  72       4.162  -7.267  15.540  1.00  1.660          H  
ATOM   1105 2HB  LYS A  72       3.088  -7.313  16.930  1.00  1.660          H  
ATOM   1106 1HG  LYS A  72       1.927  -9.215  15.958  1.00  1.660          H  
ATOM   1107 2HG  LYS A  72       2.986  -9.190  14.579  1.00  1.660          H  
ATOM   1108 1HD  LYS A  72       4.921  -9.577  16.080  1.00  1.660          H  
ATOM   1109 2HD  LYS A  72       3.815  -9.633  17.462  1.00  1.660          H  
ATOM   1110 1HE  LYS A  72       2.653 -11.575  16.450  1.00  1.660          H  
ATOM   1111 2HE  LYS A  72       3.780 -11.532  15.083  1.00  1.660          H  
ATOM   1112 1HZ  LYS A  72       4.442 -13.150  16.722  1.00  1.660          H  
ATOM   1113 2HZ  LYS A  72       5.576 -11.956  16.625  1.00  1.660          H  
ATOM   1114 3HZ  LYS A  72       4.529 -11.998  17.899  1.00  1.660          H  
ATOM   1115  N   MET A  73       1.225  -7.418  13.030  1.00  0.780          N  
ATOM   1116  CA  MET A  73       1.189  -7.682  11.604  1.00  0.720          C  
ATOM   1117  C   MET A  73       0.367  -6.650  10.853  1.00  0.650          C  
ATOM   1118  O   MET A  73       0.264  -6.710   9.627  1.00  0.730          O  
ATOM   1119  CB  MET A  73       0.581  -9.049  11.347  1.00  1.030          C  
ATOM   1120  CG  MET A  73       1.363 -10.250  11.843  1.00  1.030          C  
ATOM   1121  SD  MET A  73       2.900 -10.524  10.944  1.00  1.030          S  
ATOM   1122  CE  MET A  73       4.161  -9.819  12.006  1.00  1.030          C  
ATOM   1123  H   MET A  73       0.410  -7.702  13.577  1.00  0.940          H  
ATOM   1124  HA  MET A  73       2.200  -7.642  11.211  1.00  0.860          H  
ATOM   1125 1HB  MET A  73      -0.416  -9.087  11.806  1.00  1.240          H  
ATOM   1126 2HB  MET A  73       0.449  -9.170  10.276  1.00  1.240          H  
ATOM   1127 1HG  MET A  73       1.593 -10.114  12.893  1.00  1.240          H  
ATOM   1128 2HG  MET A  73       0.742 -11.129  11.748  1.00  1.240          H  
ATOM   1129 1HE  MET A  73       5.134  -9.936  11.534  1.00  1.240          H  
ATOM   1130 2HE  MET A  73       3.973  -8.764  12.170  1.00  1.240          H  
ATOM   1131 3HE  MET A  73       4.164 -10.337  12.954  1.00  1.240          H  
ATOM   1132  N   LYS A  74      -0.211  -5.672  11.546  1.00  0.640          N  
ATOM   1133  CA  LYS A  74      -1.058  -4.710  10.855  1.00  0.710          C  
ATOM   1134  C   LYS A  74      -0.228  -3.590  10.254  1.00  0.630          C  
ATOM   1135  O   LYS A  74      -0.263  -2.439  10.693  1.00  0.860          O  
ATOM   1136  CB  LYS A  74      -2.144  -4.200  11.796  1.00  0.970          C  
ATOM   1137  CG  LYS A  74      -3.088  -5.324  12.205  1.00  0.970          C  
ATOM   1138  CD  LYS A  74      -4.201  -4.885  13.125  1.00  0.970          C  
ATOM   1139  CE  LYS A  74      -5.052  -6.103  13.515  1.00  0.970          C  
ATOM   1140  NZ  LYS A  74      -6.185  -5.738  14.407  1.00  0.970          N  
ATOM   1141  H   LYS A  74      -0.080  -5.595  12.559  1.00  0.770          H  
ATOM   1142  HA  LYS A  74      -1.556  -5.224  10.032  1.00  0.850          H  
ATOM   1143 1HB  LYS A  74      -1.685  -3.792  12.700  1.00  1.160          H  
ATOM   1144 2HB  LYS A  74      -2.716  -3.409  11.317  1.00  1.160          H  
ATOM   1145 1HG  LYS A  74      -3.525  -5.762  11.307  1.00  1.160          H  
ATOM   1146 2HG  LYS A  74      -2.512  -6.101  12.707  1.00  1.160          H  
ATOM   1147 1HD  LYS A  74      -3.785  -4.423  14.019  1.00  1.160          H  
ATOM   1148 2HD  LYS A  74      -4.830  -4.156  12.617  1.00  1.160          H  
ATOM   1149 1HE  LYS A  74      -5.449  -6.566  12.610  1.00  1.160          H  
ATOM   1150 2HE  LYS A  74      -4.418  -6.832  14.029  1.00  1.160          H  
ATOM   1151 1HZ  LYS A  74      -6.713  -6.576  14.636  1.00  1.160          H  
ATOM   1152 2HZ  LYS A  74      -5.828  -5.327  15.254  1.00  1.160          H  
ATOM   1153 3HZ  LYS A  74      -6.788  -5.080  13.937  1.00  1.160          H  
ATOM   1154  N   THR A  75       0.524  -3.972   9.236  1.00  0.570          N  
ATOM   1155  CA  THR A  75       1.459  -3.112   8.541  1.00  0.600          C  
ATOM   1156  C   THR A  75       1.359  -3.221   7.043  1.00  0.470          C  
ATOM   1157  O   THR A  75       0.566  -3.983   6.504  1.00  0.430          O  
ATOM   1158  CB  THR A  75       2.897  -3.387   8.984  1.00  0.830          C  
ATOM   1159  OG1 THR A  75       3.757  -2.366   8.440  1.00  0.830          O  
ATOM   1160  CG2 THR A  75       3.347  -4.776   8.526  1.00  0.830          C  
ATOM   1161  H   THR A  75       0.437  -4.956   8.985  1.00  0.680          H  
ATOM   1162  HA  THR A  75       1.228  -2.081   8.807  1.00  0.720          H  
ATOM   1163  HB  THR A  75       2.944  -3.339  10.074  1.00  0.990          H  
ATOM   1164  HG1 THR A  75       4.557  -2.304   8.982  1.00  0.990          H  
ATOM   1165 1HG2 THR A  75       4.366  -4.956   8.864  1.00  0.990          H  
ATOM   1166 2HG2 THR A  75       2.686  -5.517   8.967  1.00  0.990          H  
ATOM   1167 3HG2 THR A  75       3.316  -4.857   7.447  1.00  0.990          H  
ATOM   1168  N   ILE A  76       2.212  -2.494   6.372  1.00  0.470          N  
ATOM   1169  CA  ILE A  76       2.156  -2.353   4.925  1.00  0.420          C  
ATOM   1170  C   ILE A  76       2.419  -3.618   4.130  1.00  0.300          C  
ATOM   1171  O   ILE A  76       1.587  -4.023   3.311  1.00  0.330          O  
ATOM   1172  CB  ILE A  76       3.148  -1.257   4.582  1.00  0.610          C  
ATOM   1173  CG1 ILE A  76       2.585   0.009   5.183  1.00  0.610          C  
ATOM   1174  CG2 ILE A  76       3.401  -1.141   3.066  1.00  0.610          C  
ATOM   1175  CD1 ILE A  76       3.516   1.069   5.252  1.00  0.610          C  
ATOM   1176  H   ILE A  76       2.900  -1.983   6.928  1.00  0.560          H  
ATOM   1177  HA  ILE A  76       1.157  -2.006   4.673  1.00  0.500          H  
ATOM   1178  HB  ILE A  76       4.096  -1.462   5.078  1.00  0.730          H  
ATOM   1179 1HG1 ILE A  76       1.729   0.338   4.597  1.00  0.730          H  
ATOM   1180 2HG1 ILE A  76       2.250  -0.183   6.194  1.00  0.730          H  
ATOM   1181 1HG2 ILE A  76       4.114  -0.355   2.849  1.00  0.730          H  
ATOM   1182 2HG2 ILE A  76       3.814  -2.071   2.694  1.00  0.730          H  
ATOM   1183 3HG2 ILE A  76       2.482  -0.930   2.551  1.00  0.730          H  
ATOM   1184 1HD1 ILE A  76       3.028   1.888   5.717  1.00  0.730          H  
ATOM   1185 2HD1 ILE A  76       4.368   0.772   5.860  1.00  0.730          H  
ATOM   1186 3HD1 ILE A  76       3.851   1.338   4.268  1.00  0.730          H  
ATOM   1187  N   THR A  77       3.529  -4.283   4.418  1.00  0.260          N  
ATOM   1188  CA  THR A  77       3.864  -5.498   3.708  1.00  0.220          C  
ATOM   1189  C   THR A  77       2.885  -6.612   3.999  1.00  0.220          C  
ATOM   1190  O   THR A  77       2.549  -7.384   3.100  1.00  0.250          O  
ATOM   1191  CB  THR A  77       5.296  -5.926   4.047  1.00  0.320          C  
ATOM   1192  OG1 THR A  77       5.422  -6.040   5.472  1.00  0.320          O  
ATOM   1193  CG2 THR A  77       6.277  -4.892   3.519  1.00  0.320          C  
ATOM   1194  H   THR A  77       4.176  -3.918   5.099  1.00  0.310          H  
ATOM   1195  HA  THR A  77       3.823  -5.288   2.644  1.00  0.260          H  
ATOM   1196  HB  THR A  77       5.502  -6.896   3.595  1.00  0.390          H  
ATOM   1197  HG1 THR A  77       6.241  -6.506   5.686  1.00  0.390          H  
ATOM   1198 1HG2 THR A  77       7.294  -5.194   3.762  1.00  0.390          H  
ATOM   1199 2HG2 THR A  77       6.172  -4.810   2.434  1.00  0.390          H  
ATOM   1200 3HG2 THR A  77       6.074  -3.921   3.967  1.00  0.390          H  
ATOM   1201  N   ASN A  78       2.374  -6.672   5.224  1.00  0.240          N  
ATOM   1202  CA  ASN A  78       1.426  -7.713   5.572  1.00  0.270          C  
ATOM   1203  C   ASN A  78       0.057  -7.480   4.945  1.00  0.260          C  
ATOM   1204  O   ASN A  78      -0.604  -8.429   4.549  1.00  0.280          O  
ATOM   1205  CB  ASN A  78       1.412  -7.954   7.048  1.00  0.370          C  
ATOM   1206  CG  ASN A  78       2.612  -8.791   7.448  1.00  0.370          C  
ATOM   1207  OD1 ASN A  78       2.764  -9.917   6.950  1.00  0.370          O  
ATOM   1208  ND2 ASN A  78       3.463  -8.294   8.301  1.00  0.370          N  
ATOM   1209  H   ASN A  78       2.691  -6.000   5.910  1.00  0.290          H  
ATOM   1210  HA  ASN A  78       1.800  -8.632   5.151  1.00  0.320          H  
ATOM   1211 1HB  ASN A  78       1.459  -7.000   7.548  1.00  0.440          H  
ATOM   1212 2HB  ASN A  78       0.509  -8.443   7.342  1.00  0.440          H  
ATOM   1213 1HD2 ASN A  78       4.266  -8.831   8.564  1.00  0.440          H  
ATOM   1214 2HD2 ASN A  78       3.332  -7.389   8.699  1.00  0.440          H  
ATOM   1215  N   ILE A  79      -0.346  -6.240   4.724  1.00  0.250          N  
ATOM   1216  CA  ILE A  79      -1.595  -6.008   4.010  1.00  0.270          C  
ATOM   1217  C   ILE A  79      -1.496  -6.615   2.606  1.00  0.250          C  
ATOM   1218  O   ILE A  79      -2.426  -7.295   2.140  1.00  0.280          O  
ATOM   1219  CB  ILE A  79      -1.920  -4.506   4.002  1.00  0.370          C  
ATOM   1220  CG1 ILE A  79      -2.292  -4.079   5.449  1.00  0.370          C  
ATOM   1221  CG2 ILE A  79      -3.052  -4.184   2.992  1.00  0.370          C  
ATOM   1222  CD1 ILE A  79      -2.254  -2.585   5.701  1.00  0.370          C  
ATOM   1223  H   ILE A  79       0.179  -5.445   5.114  1.00  0.300          H  
ATOM   1224  HA  ILE A  79      -2.396  -6.520   4.546  1.00  0.320          H  
ATOM   1225  HB  ILE A  79      -1.021  -3.956   3.732  1.00  0.440          H  
ATOM   1226 1HG1 ILE A  79      -3.311  -4.410   5.635  1.00  0.440          H  
ATOM   1227 2HG1 ILE A  79      -1.655  -4.586   6.151  1.00  0.440          H  
ATOM   1228 1HG2 ILE A  79      -3.254  -3.132   3.002  1.00  0.440          H  
ATOM   1229 2HG2 ILE A  79      -2.748  -4.466   1.995  1.00  0.440          H  
ATOM   1230 3HG2 ILE A  79      -3.957  -4.727   3.264  1.00  0.440          H  
ATOM   1231 1HD1 ILE A  79      -2.557  -2.382   6.726  1.00  0.440          H  
ATOM   1232 2HD1 ILE A  79      -1.239  -2.224   5.552  1.00  0.440          H  
ATOM   1233 3HD1 ILE A  79      -2.907  -2.080   5.030  1.00  0.440          H  
ATOM   1234  N   TYR A  80      -0.371  -6.380   1.924  1.00  0.220          N  
ATOM   1235  CA  TYR A  80      -0.179  -6.942   0.589  1.00  0.220          C  
ATOM   1236  C   TYR A  80      -0.137  -8.484   0.632  1.00  0.230          C  
ATOM   1237  O   TYR A  80      -0.773  -9.147  -0.199  1.00  0.250          O  
ATOM   1238  CB  TYR A  80       1.130  -6.429   0.020  1.00  0.310          C  
ATOM   1239  CG  TYR A  80       1.245  -4.928  -0.016  1.00  0.310          C  
ATOM   1240  CD1 TYR A  80       2.474  -4.363   0.232  1.00  0.310          C  
ATOM   1241  CD2 TYR A  80       0.153  -4.116  -0.255  1.00  0.310          C  
ATOM   1242  CE1 TYR A  80       2.614  -3.013   0.243  1.00  0.310          C  
ATOM   1243  CE2 TYR A  80       0.294  -2.766  -0.247  1.00  0.310          C  
ATOM   1244  CZ  TYR A  80       1.525  -2.205   0.005  1.00  0.310          C  
ATOM   1245  OH  TYR A  80       1.682  -0.850   0.009  1.00  0.310          O  
ATOM   1246  H   TYR A  80       0.341  -5.766   2.345  1.00  0.260          H  
ATOM   1247  HA  TYR A  80      -1.015  -6.659  -0.044  1.00  0.260          H  
ATOM   1248 1HB  TYR A  80       1.958  -6.824   0.604  1.00  0.370          H  
ATOM   1249 2HB  TYR A  80       1.231  -6.797  -0.996  1.00  0.370          H  
ATOM   1250  HD1 TYR A  80       3.333  -4.996   0.423  1.00  0.370          H  
ATOM   1251  HD2 TYR A  80      -0.809  -4.538  -0.449  1.00  0.370          H  
ATOM   1252  HE1 TYR A  80       3.577  -2.583   0.443  1.00  0.370          H  
ATOM   1253  HE2 TYR A  80      -0.571  -2.147  -0.444  1.00  0.370          H  
ATOM   1254  HH  TYR A  80       0.852  -0.436  -0.198  1.00  0.370          H  
ATOM   1255  N   ILE A  81       0.567  -9.045   1.635  1.00  0.230          N  
ATOM   1256  CA  ILE A  81       0.705 -10.494   1.840  1.00  0.280          C  
ATOM   1257  C   ILE A  81      -0.644 -11.131   2.117  1.00  0.300          C  
ATOM   1258  O   ILE A  81      -0.917 -12.231   1.643  1.00  0.320          O  
ATOM   1259  CB  ILE A  81       1.698 -10.832   2.956  1.00  0.370          C  
ATOM   1260  CG1 ILE A  81       3.113 -10.433   2.507  1.00  0.370          C  
ATOM   1261  CG2 ILE A  81       1.629 -12.333   3.270  1.00  0.370          C  
ATOM   1262  CD1 ILE A  81       4.143 -10.382   3.622  1.00  0.370          C  
ATOM   1263  H   ILE A  81       1.078  -8.422   2.269  1.00  0.280          H  
ATOM   1264  HA  ILE A  81       1.104 -10.919   0.919  1.00  0.340          H  
ATOM   1265  HB  ILE A  81       1.452 -10.281   3.836  1.00  0.450          H  
ATOM   1266 1HG1 ILE A  81       3.449 -11.154   1.767  1.00  0.450          H  
ATOM   1267 2HG1 ILE A  81       3.069  -9.465   2.028  1.00  0.450          H  
ATOM   1268 1HG2 ILE A  81       2.323 -12.583   4.062  1.00  0.450          H  
ATOM   1269 2HG2 ILE A  81       0.637 -12.587   3.596  1.00  0.450          H  
ATOM   1270 3HG2 ILE A  81       1.875 -12.908   2.375  1.00  0.450          H  
ATOM   1271 1HD1 ILE A  81       5.104 -10.093   3.208  1.00  0.450          H  
ATOM   1272 2HD1 ILE A  81       3.839  -9.643   4.365  1.00  0.450          H  
ATOM   1273 3HD1 ILE A  81       4.239 -11.347   4.102  1.00  0.450          H  
ATOM   1274  N   LEU A  82      -1.454 -10.489   2.945  1.00  0.340          N  
ATOM   1275  CA  LEU A  82      -2.785 -10.953   3.267  1.00  0.400          C  
ATOM   1276  C   LEU A  82      -3.600 -11.127   2.003  1.00  0.350          C  
ATOM   1277  O   LEU A  82      -4.186 -12.189   1.794  1.00  0.360          O  
ATOM   1278  CB  LEU A  82      -3.456  -9.913   4.181  1.00  0.540          C  
ATOM   1279  CG  LEU A  82      -4.938 -10.073   4.562  1.00  0.540          C  
ATOM   1280  CD1 LEU A  82      -5.159 -11.335   5.319  1.00  0.540          C  
ATOM   1281  CD2 LEU A  82      -5.336  -8.868   5.405  1.00  0.540          C  
ATOM   1282  H   LEU A  82      -1.126  -9.628   3.371  1.00  0.410          H  
ATOM   1283  HA  LEU A  82      -2.704 -11.908   3.781  1.00  0.480          H  
ATOM   1284 1HB  LEU A  82      -2.894  -9.887   5.093  1.00  0.640          H  
ATOM   1285 2HB  LEU A  82      -3.354  -8.945   3.712  1.00  0.640          H  
ATOM   1286  HG  LEU A  82      -5.550 -10.100   3.660  1.00  0.640          H  
ATOM   1287 1HD1 LEU A  82      -6.211 -11.408   5.579  1.00  0.640          H  
ATOM   1288 2HD1 LEU A  82      -4.882 -12.173   4.690  1.00  0.640          H  
ATOM   1289 3HD1 LEU A  82      -4.564 -11.339   6.227  1.00  0.640          H  
ATOM   1290 1HD2 LEU A  82      -6.384  -8.946   5.674  1.00  0.640          H  
ATOM   1291 2HD2 LEU A  82      -4.730  -8.838   6.312  1.00  0.640          H  
ATOM   1292 3HD2 LEU A  82      -5.175  -7.956   4.828  1.00  0.640          H  
ATOM   1293  N   ASN A  83      -3.615 -10.112   1.137  1.00  0.320          N  
ATOM   1294  CA  ASN A  83      -4.394 -10.200  -0.091  1.00  0.330          C  
ATOM   1295  C   ASN A  83      -3.814 -11.229  -1.071  1.00  0.300          C  
ATOM   1296  O   ASN A  83      -4.563 -11.909  -1.781  1.00  0.330          O  
ATOM   1297  CB  ASN A  83      -4.542  -8.821  -0.657  1.00  0.460          C  
ATOM   1298  CG  ASN A  83      -5.531  -8.060   0.173  1.00  0.460          C  
ATOM   1299  OD1 ASN A  83      -6.745  -8.167  -0.048  1.00  0.460          O  
ATOM   1300  ND2 ASN A  83      -5.058  -7.329   1.152  1.00  0.460          N  
ATOM   1301  H   ASN A  83      -3.117  -9.245   1.377  1.00  0.380          H  
ATOM   1302  HA  ASN A  83      -5.391 -10.548   0.173  1.00  0.400          H  
ATOM   1303 1HB  ASN A  83      -3.575  -8.306  -0.633  1.00  0.550          H  
ATOM   1304 2HB  ASN A  83      -4.882  -8.866  -1.690  1.00  0.550          H  
ATOM   1305 1HD2 ASN A  83      -5.682  -6.814   1.738  1.00  0.550          H  
ATOM   1306 2HD2 ASN A  83      -4.054  -7.281   1.325  1.00  0.550          H  
ATOM   1307  N   LEU A  84      -2.489 -11.385  -1.044  1.00  0.270          N  
ATOM   1308  CA  LEU A  84      -1.803 -12.387  -1.843  1.00  0.260          C  
ATOM   1309  C   LEU A  84      -2.273 -13.770  -1.401  1.00  0.240          C  
ATOM   1310  O   LEU A  84      -2.662 -14.598  -2.229  1.00  0.240          O  
ATOM   1311  CB  LEU A  84      -0.281 -12.227  -1.626  1.00  0.370          C  
ATOM   1312  CG  LEU A  84       0.704 -13.219  -2.251  1.00  0.370          C  
ATOM   1313  CD1 LEU A  84       0.582 -13.213  -3.734  1.00  0.370          C  
ATOM   1314  CD2 LEU A  84       2.120 -12.806  -1.827  1.00  0.370          C  
ATOM   1315  H   LEU A  84      -1.929 -10.737  -0.486  1.00  0.320          H  
ATOM   1316  HA  LEU A  84      -2.057 -12.234  -2.890  1.00  0.310          H  
ATOM   1317 1HB  LEU A  84       0.004 -11.241  -1.948  1.00  0.440          H  
ATOM   1318 2HB  LEU A  84      -0.104 -12.275  -0.582  1.00  0.440          H  
ATOM   1319  HG  LEU A  84       0.494 -14.228  -1.891  1.00  0.440          H  
ATOM   1320 1HD1 LEU A  84       1.294 -13.912  -4.168  1.00  0.440          H  
ATOM   1321 2HD1 LEU A  84      -0.417 -13.519  -4.005  1.00  0.440          H  
ATOM   1322 3HD1 LEU A  84       0.780 -12.216  -4.116  1.00  0.440          H  
ATOM   1323 1HD2 LEU A  84       2.845 -13.498  -2.247  1.00  0.440          H  
ATOM   1324 2HD2 LEU A  84       2.320 -11.800  -2.196  1.00  0.440          H  
ATOM   1325 3HD2 LEU A  84       2.197 -12.817  -0.737  1.00  0.440          H  
ATOM   1326  N   ALA A  85      -2.247 -14.007  -0.079  1.00  0.240          N  
ATOM   1327  CA  ALA A  85      -2.658 -15.261   0.523  1.00  0.260          C  
ATOM   1328  C   ALA A  85      -4.117 -15.562   0.221  1.00  0.260          C  
ATOM   1329  O   ALA A  85      -4.449 -16.718  -0.017  1.00  0.280          O  
ATOM   1330  CB  ALA A  85      -2.417 -15.234   2.015  1.00  0.360          C  
ATOM   1331  H   ALA A  85      -1.891 -13.275   0.537  1.00  0.290          H  
ATOM   1332  HA  ALA A  85      -2.051 -16.055   0.090  1.00  0.310          H  
ATOM   1333 1HB  ALA A  85      -2.695 -16.194   2.449  1.00  0.430          H  
ATOM   1334 2HB  ALA A  85      -1.367 -15.039   2.198  1.00  0.430          H  
ATOM   1335 3HB  ALA A  85      -3.014 -14.439   2.460  1.00  0.430          H  
ATOM   1336  N   ILE A  86      -4.990 -14.545   0.204  1.00  0.260          N  
ATOM   1337  CA  ILE A  86      -6.406 -14.748  -0.114  1.00  0.300          C  
ATOM   1338  C   ILE A  86      -6.556 -15.220  -1.550  1.00  0.300          C  
ATOM   1339  O   ILE A  86      -7.304 -16.162  -1.824  1.00  0.320          O  
ATOM   1340  CB  ILE A  86      -7.263 -13.500   0.161  1.00  0.400          C  
ATOM   1341  CG1 ILE A  86      -7.274 -13.242   1.704  1.00  0.400          C  
ATOM   1342  CG2 ILE A  86      -8.707 -13.725  -0.397  1.00  0.400          C  
ATOM   1343  CD1 ILE A  86      -7.802 -11.903   2.154  1.00  0.400          C  
ATOM   1344  H   ILE A  86      -4.651 -13.612   0.474  1.00  0.310          H  
ATOM   1345  HA  ILE A  86      -6.792 -15.543   0.524  1.00  0.360          H  
ATOM   1346  HB  ILE A  86      -6.807 -12.631  -0.321  1.00  0.480          H  
ATOM   1347 1HG1 ILE A  86      -7.862 -14.002   2.171  1.00  0.480          H  
ATOM   1348 2HG1 ILE A  86      -6.272 -13.334   2.062  1.00  0.480          H  
ATOM   1349 1HG2 ILE A  86      -9.319 -12.851  -0.202  1.00  0.480          H  
ATOM   1350 2HG2 ILE A  86      -8.682 -13.897  -1.472  1.00  0.480          H  
ATOM   1351 3HG2 ILE A  86      -9.152 -14.595   0.091  1.00  0.480          H  
ATOM   1352 1HD1 ILE A  86      -7.746 -11.848   3.242  1.00  0.480          H  
ATOM   1353 2HD1 ILE A  86      -7.194 -11.106   1.723  1.00  0.480          H  
ATOM   1354 3HD1 ILE A  86      -8.833 -11.779   1.843  1.00  0.480          H  
ATOM   1355  N   ALA A  87      -5.872 -14.549  -2.489  1.00  0.280          N  
ATOM   1356  CA  ALA A  87      -5.943 -14.952  -3.888  1.00  0.300          C  
ATOM   1357  C   ALA A  87      -5.471 -16.399  -4.036  1.00  0.290          C  
ATOM   1358  O   ALA A  87      -6.023 -17.178  -4.833  1.00  0.320          O  
ATOM   1359  CB  ALA A  87      -5.088 -14.023  -4.730  1.00  0.410          C  
ATOM   1360  H   ALA A  87      -5.305 -13.736  -2.215  1.00  0.340          H  
ATOM   1361  HA  ALA A  87      -6.981 -14.891  -4.212  1.00  0.360          H  
ATOM   1362 1HB  ALA A  87      -5.142 -14.287  -5.765  1.00  0.490          H  
ATOM   1363 2HB  ALA A  87      -5.450 -13.021  -4.594  1.00  0.490          H  
ATOM   1364 3HB  ALA A  87      -4.049 -14.083  -4.396  1.00  0.490          H  
ATOM   1365  N   ASN A  88      -4.447 -16.755  -3.249  1.00  0.270          N  
ATOM   1366  CA  ASN A  88      -3.890 -18.090  -3.263  1.00  0.280          C  
ATOM   1367  C   ASN A  88      -4.824 -19.098  -2.591  1.00  0.280          C  
ATOM   1368  O   ASN A  88      -4.953 -20.218  -3.081  1.00  0.310          O  
ATOM   1369  CB  ASN A  88      -2.517 -18.073  -2.646  1.00  0.390          C  
ATOM   1370  CG  ASN A  88      -1.490 -17.379  -3.502  1.00  0.390          C  
ATOM   1371  OD1 ASN A  88      -1.614 -17.209  -4.730  1.00  0.390          O  
ATOM   1372  ND2 ASN A  88      -0.431 -16.966  -2.862  1.00  0.390          N  
ATOM   1373  H   ASN A  88      -4.008 -16.035  -2.666  1.00  0.320          H  
ATOM   1374  HA  ASN A  88      -3.783 -18.418  -4.284  1.00  0.340          H  
ATOM   1375 1HB  ASN A  88      -2.556 -17.590  -1.677  1.00  0.470          H  
ATOM   1376 2HB  ASN A  88      -2.181 -19.087  -2.501  1.00  0.470          H  
ATOM   1377 1HD2 ASN A  88       0.300 -16.504  -3.360  1.00  0.470          H  
ATOM   1378 2HD2 ASN A  88      -0.342 -17.116  -1.876  1.00  0.470          H  
ATOM   1379  N   GLU A  89      -5.498 -18.727  -1.497  1.00  0.290          N  
ATOM   1380  CA  GLU A  89      -6.436 -19.644  -0.869  1.00  0.300          C  
ATOM   1381  C   GLU A  89      -7.550 -20.008  -1.816  1.00  0.280          C  
ATOM   1382  O   GLU A  89      -7.906 -21.185  -1.922  1.00  0.300          O  
ATOM   1383  CB  GLU A  89      -7.072 -19.075   0.402  1.00  0.420          C  
ATOM   1384  CG  GLU A  89      -8.125 -20.038   1.005  1.00  0.420          C  
ATOM   1385  CD  GLU A  89      -8.688 -19.617   2.310  1.00  0.420          C  
ATOM   1386  OE1 GLU A  89      -8.188 -18.698   2.885  1.00  0.420          O  
ATOM   1387  OE2 GLU A  89      -9.650 -20.209   2.729  1.00  0.420          O  
ATOM   1388  H   GLU A  89      -5.314 -17.823  -1.072  1.00  0.350          H  
ATOM   1389  HA  GLU A  89      -5.902 -20.554  -0.605  1.00  0.360          H  
ATOM   1390 1HB  GLU A  89      -6.302 -18.884   1.148  1.00  0.500          H  
ATOM   1391 2HB  GLU A  89      -7.558 -18.122   0.176  1.00  0.500          H  
ATOM   1392 1HG  GLU A  89      -8.960 -20.136   0.308  1.00  0.500          H  
ATOM   1393 2HG  GLU A  89      -7.672 -21.009   1.106  1.00  0.500          H  
ATOM   1394  N   LEU A  90      -8.105 -19.008  -2.508  1.00  0.260          N  
ATOM   1395  CA  LEU A  90      -9.209 -19.273  -3.411  1.00  0.270          C  
ATOM   1396  C   LEU A  90      -8.762 -20.213  -4.511  1.00  0.270          C  
ATOM   1397  O   LEU A  90      -9.472 -21.157  -4.858  1.00  0.300          O  
ATOM   1398  CB  LEU A  90      -9.714 -17.954  -4.014  1.00  0.370          C  
ATOM   1399  CG  LEU A  90     -10.430 -16.966  -3.047  1.00  0.370          C  
ATOM   1400  CD1 LEU A  90     -10.645 -15.635  -3.776  1.00  0.370          C  
ATOM   1401  CD2 LEU A  90     -11.770 -17.553  -2.583  1.00  0.370          C  
ATOM   1402  H   LEU A  90      -7.771 -18.048  -2.359  1.00  0.310          H  
ATOM   1403  HA  LEU A  90     -10.000 -19.763  -2.857  1.00  0.320          H  
ATOM   1404 1HB  LEU A  90      -8.854 -17.428  -4.438  1.00  0.450          H  
ATOM   1405 2HB  LEU A  90     -10.402 -18.186  -4.819  1.00  0.450          H  
ATOM   1406  HG  LEU A  90      -9.799 -16.780  -2.176  1.00  0.450          H  
ATOM   1407 1HD1 LEU A  90     -11.133 -14.926  -3.109  1.00  0.450          H  
ATOM   1408 2HD1 LEU A  90      -9.677 -15.239  -4.076  1.00  0.450          H  
ATOM   1409 3HD1 LEU A  90     -11.266 -15.795  -4.655  1.00  0.450          H  
ATOM   1410 1HD2 LEU A  90     -12.256 -16.843  -1.914  1.00  0.450          H  
ATOM   1411 2HD2 LEU A  90     -12.410 -17.733  -3.448  1.00  0.450          H  
ATOM   1412 3HD2 LEU A  90     -11.614 -18.485  -2.050  1.00  0.450          H  
ATOM   1413  N   PHE A  91      -7.550 -20.005  -5.023  1.00  0.270          N  
ATOM   1414  CA  PHE A  91      -6.992 -20.875  -6.041  1.00  0.290          C  
ATOM   1415  C   PHE A  91      -6.914 -22.304  -5.567  1.00  0.300          C  
ATOM   1416  O   PHE A  91      -7.446 -23.217  -6.201  1.00  0.300          O  
ATOM   1417  CB  PHE A  91      -5.599 -20.401  -6.382  1.00  0.400          C  
ATOM   1418  CG  PHE A  91      -4.847 -21.197  -7.356  1.00  0.400          C  
ATOM   1419  CD1 PHE A  91      -5.108 -21.090  -8.708  1.00  0.400          C  
ATOM   1420  CD2 PHE A  91      -3.841 -22.040  -6.928  1.00  0.400          C  
ATOM   1421  CE1 PHE A  91      -4.376 -21.817  -9.613  1.00  0.400          C  
ATOM   1422  CE2 PHE A  91      -3.103 -22.764  -7.819  1.00  0.400          C  
ATOM   1423  CZ  PHE A  91      -3.367 -22.655  -9.169  1.00  0.400          C  
ATOM   1424  H   PHE A  91      -7.015 -19.177  -4.746  1.00  0.320          H  
ATOM   1425  HA  PHE A  91      -7.616 -20.835  -6.925  1.00  0.350          H  
ATOM   1426 1HB  PHE A  91      -5.669 -19.427  -6.718  1.00  0.480          H  
ATOM   1427 2HB  PHE A  91      -5.011 -20.365  -5.488  1.00  0.480          H  
ATOM   1428  HD1 PHE A  91      -5.900 -20.423  -9.054  1.00  0.480          H  
ATOM   1429  HD2 PHE A  91      -3.636 -22.119  -5.864  1.00  0.480          H  
ATOM   1430  HE1 PHE A  91      -4.591 -21.729 -10.682  1.00  0.480          H  
ATOM   1431  HE2 PHE A  91      -2.311 -23.425  -7.462  1.00  0.480          H  
ATOM   1432  HZ  PHE A  91      -2.783 -23.230  -9.884  1.00  0.480          H  
ATOM   1433  N   MET A  92      -6.292 -22.499  -4.404  1.00  0.320          N  
ATOM   1434  CA  MET A  92      -6.081 -23.838  -3.887  1.00  0.350          C  
ATOM   1435  C   MET A  92      -7.400 -24.542  -3.644  1.00  0.350          C  
ATOM   1436  O   MET A  92      -7.580 -25.706  -3.999  1.00  0.370          O  
ATOM   1437  CB  MET A  92      -5.280 -23.750  -2.602  1.00  0.480          C  
ATOM   1438  CG  MET A  92      -3.858 -23.264  -2.801  1.00  0.480          C  
ATOM   1439  SD  MET A  92      -2.871 -24.391  -3.732  1.00  0.480          S  
ATOM   1440  CE  MET A  92      -1.408 -23.425  -4.051  1.00  0.480          C  
ATOM   1441  H   MET A  92      -5.918 -21.690  -3.899  1.00  0.380          H  
ATOM   1442  HA  MET A  92      -5.512 -24.398  -4.612  1.00  0.420          H  
ATOM   1443 1HB  MET A  92      -5.774 -23.052  -1.918  1.00  0.570          H  
ATOM   1444 2HB  MET A  92      -5.248 -24.719  -2.118  1.00  0.570          H  
ATOM   1445 1HG  MET A  92      -3.872 -22.332  -3.339  1.00  0.570          H  
ATOM   1446 2HG  MET A  92      -3.391 -23.085  -1.848  1.00  0.570          H  
ATOM   1447 1HE  MET A  92      -0.700 -24.017  -4.629  1.00  0.570          H  
ATOM   1448 2HE  MET A  92      -1.674 -22.531  -4.614  1.00  0.570          H  
ATOM   1449 3HE  MET A  92      -0.948 -23.127  -3.110  1.00  0.570          H  
ATOM   1450  N   LEU A  93      -8.379 -23.803  -3.156  1.00  0.330          N  
ATOM   1451  CA  LEU A  93      -9.690 -24.330  -2.843  1.00  0.340          C  
ATOM   1452  C   LEU A  93     -10.368 -25.019  -4.032  1.00  0.310          C  
ATOM   1453  O   LEU A  93     -11.133 -25.964  -3.833  1.00  0.330          O  
ATOM   1454  CB  LEU A  93     -10.563 -23.175  -2.317  1.00  0.470          C  
ATOM   1455  CG  LEU A  93     -11.991 -23.470  -1.803  1.00  0.470          C  
ATOM   1456  CD1 LEU A  93     -11.952 -24.436  -0.614  1.00  0.470          C  
ATOM   1457  CD2 LEU A  93     -12.624 -22.130  -1.392  1.00  0.470          C  
ATOM   1458  H   LEU A  93      -8.185 -22.828  -2.902  1.00  0.400          H  
ATOM   1459  HA  LEU A  93      -9.561 -25.066  -2.055  1.00  0.410          H  
ATOM   1460 1HB  LEU A  93     -10.018 -22.683  -1.510  1.00  0.570          H  
ATOM   1461 2HB  LEU A  93     -10.667 -22.457  -3.121  1.00  0.570          H  
ATOM   1462  HG  LEU A  93     -12.583 -23.930  -2.597  1.00  0.570          H  
ATOM   1463 1HD1 LEU A  93     -12.968 -24.620  -0.265  1.00  0.570          H  
ATOM   1464 2HD1 LEU A  93     -11.507 -25.383  -0.914  1.00  0.570          H  
ATOM   1465 3HD1 LEU A  93     -11.367 -23.996   0.190  1.00  0.570          H  
ATOM   1466 1HD2 LEU A  93     -13.641 -22.299  -1.032  1.00  0.570          H  
ATOM   1467 2HD2 LEU A  93     -12.028 -21.672  -0.598  1.00  0.570          H  
ATOM   1468 3HD2 LEU A  93     -12.649 -21.462  -2.254  1.00  0.570          H  
ATOM   1469  N   GLY A  94     -10.155 -24.532  -5.268  1.00  0.330          N  
ATOM   1470  CA  GLY A  94     -10.813 -25.124  -6.429  1.00  0.340          C  
ATOM   1471  C   GLY A  94      -9.976 -26.198  -7.140  1.00  0.320          C  
ATOM   1472  O   GLY A  94     -10.422 -26.794  -8.136  1.00  0.330          O  
ATOM   1473  H   GLY A  94      -9.494 -23.760  -5.430  1.00  0.400          H  
ATOM   1474 1HA  GLY A  94     -11.754 -25.558  -6.106  1.00  0.410          H  
ATOM   1475 2HA  GLY A  94     -11.058 -24.330  -7.134  1.00  0.410          H  
ATOM   1476  N   LEU A  95      -8.778 -26.483  -6.627  1.00  0.360          N  
ATOM   1477  CA  LEU A  95      -7.928 -27.445  -7.300  1.00  0.390          C  
ATOM   1478  C   LEU A  95      -8.515 -28.855  -7.298  1.00  0.370          C  
ATOM   1479  O   LEU A  95      -8.239 -29.573  -8.248  1.00  0.410          O  
ATOM   1480  CB  LEU A  95      -6.504 -27.466  -6.746  1.00  0.530          C  
ATOM   1481  CG  LEU A  95      -5.637 -26.190  -6.956  1.00  0.530          C  
ATOM   1482  CD1 LEU A  95      -4.291 -26.439  -6.282  1.00  0.530          C  
ATOM   1483  CD2 LEU A  95      -5.480 -25.786  -8.412  1.00  0.530          C  
ATOM   1484  H   LEU A  95      -8.454 -26.027  -5.766  1.00  0.430          H  
ATOM   1485  HA  LEU A  95      -7.863 -27.152  -8.342  1.00  0.470          H  
ATOM   1486 1HB  LEU A  95      -6.565 -27.593  -5.691  1.00  0.640          H  
ATOM   1487 2HB  LEU A  95      -5.971 -28.318  -7.155  1.00  0.640          H  
ATOM   1488  HG  LEU A  95      -6.117 -25.375  -6.461  1.00  0.640          H  
ATOM   1489 1HD1 LEU A  95      -3.677 -25.549  -6.368  1.00  0.640          H  
ATOM   1490 2HD1 LEU A  95      -4.449 -26.673  -5.234  1.00  0.640          H  
ATOM   1491 3HD1 LEU A  95      -3.784 -27.278  -6.763  1.00  0.640          H  
ATOM   1492 1HD2 LEU A  95      -4.889 -24.892  -8.453  1.00  0.640          H  
ATOM   1493 2HD2 LEU A  95      -4.993 -26.546  -8.975  1.00  0.640          H  
ATOM   1494 3HD2 LEU A  95      -6.446 -25.572  -8.845  1.00  0.640          H  
ATOM   1495  N   PRO A  96      -9.263 -29.331  -6.263  1.00  0.330          N  
ATOM   1496  CA  PRO A  96      -9.923 -30.626  -6.241  1.00  0.350          C  
ATOM   1497  C   PRO A  96     -10.931 -30.800  -7.386  1.00  0.350          C  
ATOM   1498  O   PRO A  96     -11.256 -31.931  -7.761  1.00  0.380          O  
ATOM   1499  CB  PRO A  96     -10.610 -30.637  -4.874  1.00  0.520          C  
ATOM   1500  CG  PRO A  96      -9.785 -29.704  -4.025  1.00  0.520          C  
ATOM   1501  CD  PRO A  96      -9.376 -28.615  -4.957  1.00  0.520          C  
ATOM   1502  HA  PRO A  96      -9.155 -31.413  -6.276  1.00  0.420          H  
ATOM   1503 1HB  PRO A  96     -11.648 -30.285  -4.984  1.00  0.630          H  
ATOM   1504 2HB  PRO A  96     -10.662 -31.649  -4.483  1.00  0.630          H  
ATOM   1505 1HG  PRO A  96     -10.377 -29.323  -3.176  1.00  0.630          H  
ATOM   1506 2HG  PRO A  96      -8.918 -30.236  -3.598  1.00  0.630          H  
ATOM   1507 1HD  PRO A  96     -10.193 -27.900  -4.965  1.00  0.630          H  
ATOM   1508 2HD  PRO A  96      -8.435 -28.182  -4.617  1.00  0.630          H  
ATOM   1509  N   PHE A  97     -11.425 -29.688  -7.975  1.00  0.330          N  
ATOM   1510  CA  PHE A  97     -12.363 -29.849  -9.075  1.00  0.360          C  
ATOM   1511  C   PHE A  97     -11.508 -30.219 -10.252  1.00  0.400          C  
ATOM   1512  O   PHE A  97     -11.809 -31.168 -10.979  1.00  0.450          O  
ATOM   1513  CB  PHE A  97     -13.120 -28.564  -9.416  1.00  0.490          C  
ATOM   1514  CG  PHE A  97     -14.103 -28.125  -8.400  1.00  0.490          C  
ATOM   1515  CD1 PHE A  97     -15.241 -28.850  -8.159  1.00  0.490          C  
ATOM   1516  CD2 PHE A  97     -13.903 -26.960  -7.706  1.00  0.490          C  
ATOM   1517  CE1 PHE A  97     -16.158 -28.434  -7.236  1.00  0.490          C  
ATOM   1518  CE2 PHE A  97     -14.812 -26.525  -6.778  1.00  0.490          C  
ATOM   1519  CZ  PHE A  97     -15.944 -27.269  -6.539  1.00  0.490          C  
ATOM   1520  H   PHE A  97     -11.165 -28.737  -7.709  1.00  0.400          H  
ATOM   1521  HA  PHE A  97     -13.060 -30.657  -8.860  1.00  0.430          H  
ATOM   1522 1HB  PHE A  97     -12.406 -27.756  -9.565  1.00  0.590          H  
ATOM   1523 2HB  PHE A  97     -13.651 -28.699 -10.358  1.00  0.590          H  
ATOM   1524  HD1 PHE A  97     -15.406 -29.759  -8.709  1.00  0.590          H  
ATOM   1525  HD2 PHE A  97     -13.009 -26.381  -7.908  1.00  0.590          H  
ATOM   1526  HE1 PHE A  97     -17.057 -29.023  -7.057  1.00  0.590          H  
ATOM   1527  HE2 PHE A  97     -14.640 -25.596  -6.233  1.00  0.590          H  
ATOM   1528  HZ  PHE A  97     -16.673 -26.932  -5.805  1.00  0.590          H  
ATOM   1529  N   LEU A  98     -10.411 -29.481 -10.413  1.00  0.390          N  
ATOM   1530  CA  LEU A  98      -9.484 -29.741 -11.502  1.00  0.450          C  
ATOM   1531  C   LEU A  98      -8.855 -31.114 -11.318  1.00  0.480          C  
ATOM   1532  O   LEU A  98      -8.588 -31.831 -12.276  1.00  0.550          O  
ATOM   1533  CB  LEU A  98      -8.412 -28.659 -11.568  1.00  0.610          C  
ATOM   1534  CG  LEU A  98      -8.908 -27.249 -11.973  1.00  0.610          C  
ATOM   1535  CD1 LEU A  98      -7.765 -26.277 -11.815  1.00  0.610          C  
ATOM   1536  CD2 LEU A  98      -9.429 -27.250 -13.431  1.00  0.610          C  
ATOM   1537  H   LEU A  98     -10.245 -28.708  -9.757  1.00  0.470          H  
ATOM   1538  HA  LEU A  98     -10.034 -29.750 -12.427  1.00  0.540          H  
ATOM   1539 1HB  LEU A  98      -7.930 -28.585 -10.594  1.00  0.730          H  
ATOM   1540 2HB  LEU A  98      -7.661 -28.971 -12.296  1.00  0.730          H  
ATOM   1541  HG  LEU A  98      -9.710 -26.937 -11.300  1.00  0.730          H  
ATOM   1542 1HD1 LEU A  98      -8.105 -25.266 -12.076  1.00  0.730          H  
ATOM   1543 2HD1 LEU A  98      -7.428 -26.286 -10.791  1.00  0.730          H  
ATOM   1544 3HD1 LEU A  98      -6.945 -26.563 -12.470  1.00  0.730          H  
ATOM   1545 1HD2 LEU A  98      -9.756 -26.245 -13.692  1.00  0.730          H  
ATOM   1546 2HD2 LEU A  98      -8.626 -27.553 -14.104  1.00  0.730          H  
ATOM   1547 3HD2 LEU A  98     -10.266 -27.927 -13.552  1.00  0.730          H  
ATOM   1548  N   ALA A  99      -8.613 -31.519 -10.078  1.00  0.440          N  
ATOM   1549  CA  ALA A  99      -8.005 -32.813  -9.865  1.00  0.470          C  
ATOM   1550  C   ALA A  99      -8.860 -33.916 -10.434  1.00  0.500          C  
ATOM   1551  O   ALA A  99      -8.365 -34.769 -11.180  1.00  0.560          O  
ATOM   1552  CB  ALA A  99      -7.843 -33.077  -8.401  1.00  0.650          C  
ATOM   1553  H   ALA A  99      -8.804 -30.899  -9.298  1.00  0.530          H  
ATOM   1554  HA  ALA A  99      -7.046 -32.821 -10.364  1.00  0.560          H  
ATOM   1555 1HB  ALA A  99      -7.368 -34.039  -8.288  1.00  0.780          H  
ATOM   1556 2HB  ALA A  99      -7.263 -32.331  -7.927  1.00  0.780          H  
ATOM   1557 3HB  ALA A  99      -8.825 -33.089  -7.945  1.00  0.780          H  
ATOM   1558  N   MET A 100     -10.158 -33.888 -10.116  1.00  0.490          N  
ATOM   1559  CA  MET A 100     -11.048 -34.895 -10.655  1.00  0.550          C  
ATOM   1560  C   MET A 100     -11.275 -34.698 -12.136  1.00  0.600          C  
ATOM   1561  O   MET A 100     -11.427 -35.669 -12.875  1.00  0.690          O  
ATOM   1562  CB  MET A 100     -12.375 -34.909  -9.933  1.00  0.750          C  
ATOM   1563  CG  MET A 100     -12.306 -35.409  -8.512  1.00  0.750          C  
ATOM   1564  SD  MET A 100     -13.912 -35.402  -7.693  1.00  0.750          S  
ATOM   1565  CE  MET A 100     -14.771 -36.742  -8.551  1.00  0.750          C  
ATOM   1566  H   MET A 100     -10.515 -33.169  -9.470  1.00  0.590          H  
ATOM   1567  HA  MET A 100     -10.579 -35.869 -10.521  1.00  0.660          H  
ATOM   1568 1HB  MET A 100     -12.738 -33.889  -9.876  1.00  0.900          H  
ATOM   1569 2HB  MET A 100     -13.084 -35.485 -10.507  1.00  0.900          H  
ATOM   1570 1HG  MET A 100     -11.907 -36.416  -8.496  1.00  0.900          H  
ATOM   1571 2HG  MET A 100     -11.629 -34.765  -7.946  1.00  0.900          H  
ATOM   1572 1HE  MET A 100     -15.769 -36.859  -8.127  1.00  0.900          H  
ATOM   1573 2HE  MET A 100     -14.865 -36.515  -9.609  1.00  0.900          H  
ATOM   1574 3HE  MET A 100     -14.215 -37.673  -8.426  1.00  0.900          H  
ATOM   1575  N   GLN A 101     -11.308 -33.444 -12.574  1.00  0.570          N  
ATOM   1576  CA  GLN A 101     -11.548 -33.142 -13.963  1.00  0.650          C  
ATOM   1577  C   GLN A 101     -10.491 -33.683 -14.876  1.00  0.690          C  
ATOM   1578  O   GLN A 101     -10.795 -34.256 -15.932  1.00  0.750          O  
ATOM   1579  CB  GLN A 101     -11.621 -31.653 -14.153  1.00  0.880          C  
ATOM   1580  CG  GLN A 101     -11.973 -31.254 -15.470  1.00  0.880          C  
ATOM   1581  CD  GLN A 101     -10.811 -31.064 -16.451  1.00  0.880          C  
ATOM   1582  OE1 GLN A 101      -9.769 -30.495 -16.110  1.00  0.880          O  
ATOM   1583  NE2 GLN A 101     -10.985 -31.540 -17.683  1.00  0.880          N  
ATOM   1584  H   GLN A 101     -11.207 -32.669 -11.917  1.00  0.680          H  
ATOM   1585  HA  GLN A 101     -12.486 -33.589 -14.230  1.00  0.780          H  
ATOM   1586 1HB  GLN A 101     -12.334 -31.217 -13.466  1.00  1.050          H  
ATOM   1587 2HB  GLN A 101     -10.657 -31.230 -13.943  1.00  1.050          H  
ATOM   1588 1HG  GLN A 101     -12.695 -31.946 -15.888  1.00  1.050          H  
ATOM   1589 2HG  GLN A 101     -12.394 -30.335 -15.301  1.00  1.050          H  
ATOM   1590 1HE2 GLN A 101     -10.255 -31.444 -18.364  1.00  1.050          H  
ATOM   1591 2HE2 GLN A 101     -11.837 -32.002 -17.929  1.00  1.050          H  
ATOM   1592  N   VAL A 102      -9.242 -33.504 -14.478  1.00  0.670          N  
ATOM   1593  CA  VAL A 102      -8.142 -34.005 -15.246  1.00  0.710          C  
ATOM   1594  C   VAL A 102      -8.179 -35.517 -15.198  1.00  0.730          C  
ATOM   1595  O   VAL A 102      -8.181 -36.174 -16.235  1.00  0.780          O  
ATOM   1596  CB  VAL A 102      -6.822 -33.410 -14.723  1.00  0.980          C  
ATOM   1597  CG1 VAL A 102      -5.635 -34.075 -15.370  1.00  0.980          C  
ATOM   1598  CG2 VAL A 102      -6.821 -31.916 -15.048  1.00  0.980          C  
ATOM   1599  H   VAL A 102      -9.063 -32.982 -13.618  1.00  0.800          H  
ATOM   1600  HA  VAL A 102      -8.267 -33.683 -16.280  1.00  0.850          H  
ATOM   1601  HB  VAL A 102      -6.753 -33.558 -13.639  1.00  1.170          H  
ATOM   1602 1HG1 VAL A 102      -4.723 -33.629 -14.990  1.00  1.170          H  
ATOM   1603 2HG1 VAL A 102      -5.644 -35.128 -15.127  1.00  1.170          H  
ATOM   1604 3HG1 VAL A 102      -5.679 -33.947 -16.453  1.00  1.170          H  
ATOM   1605 1HG2 VAL A 102      -5.914 -31.453 -14.702  1.00  1.170          H  
ATOM   1606 2HG2 VAL A 102      -6.896 -31.787 -16.127  1.00  1.170          H  
ATOM   1607 3HG2 VAL A 102      -7.673 -31.434 -14.573  1.00  1.170          H  
ATOM   1608  N   ALA A 103      -8.345 -36.078 -14.006  1.00  0.690          N  
ATOM   1609  CA  ALA A 103      -8.370 -37.517 -13.848  1.00  0.730          C  
ATOM   1610  C   ALA A 103      -9.343 -38.242 -14.744  1.00  0.780          C  
ATOM   1611  O   ALA A 103      -9.025 -39.287 -15.315  1.00  0.830          O  
ATOM   1612  CB  ALA A 103      -8.846 -37.852 -12.461  1.00  1.010          C  
ATOM   1613  H   ALA A 103      -8.355 -35.505 -13.157  1.00  0.830          H  
ATOM   1614  HA  ALA A 103      -7.368 -37.896 -14.014  1.00  0.880          H  
ATOM   1615 1HB  ALA A 103      -8.851 -38.889 -12.399  1.00  1.210          H  
ATOM   1616 2HB  ALA A 103      -8.231 -37.434 -11.711  1.00  1.210          H  
ATOM   1617 3HB  ALA A 103      -9.834 -37.487 -12.319  1.00  1.210          H  
ATOM   1618  N   LEU A 104     -10.539 -37.696 -14.851  1.00  0.760          N  
ATOM   1619  CA  LEU A 104     -11.603 -38.342 -15.574  1.00  0.800          C  
ATOM   1620  C   LEU A 104     -11.899 -37.753 -16.956  1.00  0.840          C  
ATOM   1621  O   LEU A 104     -12.912 -38.114 -17.558  1.00  0.890          O  
ATOM   1622  CB  LEU A 104     -12.843 -38.244 -14.675  1.00  1.100          C  
ATOM   1623  CG  LEU A 104     -12.674 -38.860 -13.198  1.00  1.100          C  
ATOM   1624  CD1 LEU A 104     -13.941 -38.599 -12.403  1.00  1.100          C  
ATOM   1625  CD2 LEU A 104     -12.330 -40.372 -13.240  1.00  1.100          C  
ATOM   1626  H   LEU A 104     -10.746 -36.834 -14.334  1.00  0.910          H  
ATOM   1627  HA  LEU A 104     -11.330 -39.382 -15.721  1.00  0.960          H  
ATOM   1628 1HB  LEU A 104     -13.091 -37.182 -14.564  1.00  1.320          H  
ATOM   1629 2HB  LEU A 104     -13.671 -38.745 -15.165  1.00  1.320          H  
ATOM   1630  HG  LEU A 104     -11.878 -38.341 -12.695  1.00  1.320          H  
ATOM   1631 1HD1 LEU A 104     -13.818 -38.979 -11.389  1.00  1.320          H  
ATOM   1632 2HD1 LEU A 104     -14.129 -37.521 -12.367  1.00  1.320          H  
ATOM   1633 3HD1 LEU A 104     -14.781 -39.100 -12.879  1.00  1.320          H  
ATOM   1634 1HD2 LEU A 104     -12.216 -40.746 -12.222  1.00  1.320          H  
ATOM   1635 2HD2 LEU A 104     -13.131 -40.916 -13.736  1.00  1.320          H  
ATOM   1636 3HD2 LEU A 104     -11.396 -40.533 -13.777  1.00  1.320          H  
ATOM   1637  N   GLU A 105     -11.080 -36.799 -17.439  1.00  0.840          N  
ATOM   1638  CA  GLU A 105     -11.359 -36.112 -18.719  1.00  0.910          C  
ATOM   1639  C   GLU A 105     -12.835 -35.672 -18.791  1.00  0.930          C  
ATOM   1640  O   GLU A 105     -13.526 -35.924 -19.791  1.00  1.060          O  
ATOM   1641  CB  GLU A 105     -10.994 -36.992 -19.931  1.00  1.250          C  
ATOM   1642  CG  GLU A 105      -9.499 -37.293 -20.122  1.00  1.250          C  
ATOM   1643  CD  GLU A 105      -8.691 -36.089 -20.625  1.00  1.250          C  
ATOM   1644  OE1 GLU A 105      -9.291 -35.152 -21.107  1.00  1.250          O  
ATOM   1645  OE2 GLU A 105      -7.480 -36.122 -20.532  1.00  1.250          O  
ATOM   1646  H   GLU A 105     -10.216 -36.573 -16.930  1.00  1.010          H  
ATOM   1647  HA  GLU A 105     -10.739 -35.213 -18.761  1.00  1.090          H  
ATOM   1648 1HB  GLU A 105     -11.478 -37.951 -19.827  1.00  1.500          H  
ATOM   1649 2HB  GLU A 105     -11.368 -36.534 -20.847  1.00  1.500          H  
ATOM   1650 1HG  GLU A 105      -9.093 -37.606 -19.158  1.00  1.500          H  
ATOM   1651 2HG  GLU A 105      -9.389 -38.124 -20.817  1.00  1.500          H  
ATOM   1652  N   HIS A 106     -13.319 -35.076 -17.692  1.00  0.860          N  
ATOM   1653  CA  HIS A 106     -14.730 -34.676 -17.555  1.00  0.950          C  
ATOM   1654  C   HIS A 106     -14.971 -33.763 -16.363  1.00  0.850          C  
ATOM   1655  O   HIS A 106     -14.425 -34.010 -15.297  1.00  0.840          O  
ATOM   1656  CB  HIS A 106     -15.574 -35.962 -17.413  1.00  1.290          C  
ATOM   1657  CG  HIS A 106     -17.080 -35.822 -17.294  1.00  1.290          C  
ATOM   1658  ND1 HIS A 106     -17.904 -35.369 -18.319  1.00  1.290          N  
ATOM   1659  CD2 HIS A 106     -17.890 -36.151 -16.280  1.00  1.290          C  
ATOM   1660  CE1 HIS A 106     -19.163 -35.409 -17.897  1.00  1.290          C  
ATOM   1661  NE2 HIS A 106     -19.175 -35.880 -16.673  1.00  1.290          N  
ATOM   1662  H   HIS A 106     -12.641 -34.902 -16.941  1.00  1.030          H  
ATOM   1663  HA  HIS A 106     -15.047 -34.143 -18.451  1.00  1.140          H  
ATOM   1664 1HB  HIS A 106     -15.380 -36.605 -18.256  1.00  1.550          H  
ATOM   1665 2HB  HIS A 106     -15.227 -36.506 -16.529  1.00  1.550          H  
ATOM   1666  HD2 HIS A 106     -17.570 -36.568 -15.331  1.00  1.550          H  
ATOM   1667  HE1 HIS A 106     -20.044 -35.116 -18.473  1.00  1.550          H  
ATOM   1668  HE2 HIS A 106     -20.000 -36.030 -16.109  1.00  1.550          H  
ATOM   1669  N   TRP A 107     -15.812 -32.733 -16.518  1.00  0.780          N  
ATOM   1670  CA  TRP A 107     -16.221 -31.840 -15.408  1.00  0.700          C  
ATOM   1671  C   TRP A 107     -17.610 -32.176 -14.766  1.00  0.750          C  
ATOM   1672  O   TRP A 107     -18.551 -31.376 -14.945  1.00  0.920          O  
ATOM   1673  CB  TRP A 107     -16.303 -30.377 -15.908  1.00  1.010          C  
ATOM   1674  CG  TRP A 107     -14.995 -29.598 -16.207  1.00  1.010          C  
ATOM   1675  CD1 TRP A 107     -14.225 -29.697 -17.324  1.00  1.010          C  
ATOM   1676  CD2 TRP A 107     -14.386 -28.508 -15.414  1.00  1.010          C  
ATOM   1677  NE1 TRP A 107     -13.207 -28.762 -17.296  1.00  1.010          N  
ATOM   1678  CE2 TRP A 107     -13.294 -28.035 -16.146  1.00  1.010          C  
ATOM   1679  CE3 TRP A 107     -14.692 -27.890 -14.184  1.00  1.010          C  
ATOM   1680  CZ2 TRP A 107     -12.511 -27.000 -15.698  1.00  1.010          C  
ATOM   1681  CZ3 TRP A 107     -13.899 -26.851 -13.750  1.00  1.010          C  
ATOM   1682  CH2 TRP A 107     -12.842 -26.421 -14.493  1.00  1.010          C  
ATOM   1683  H   TRP A 107     -16.195 -32.572 -17.458  1.00  0.940          H  
ATOM   1684  HA  TRP A 107     -15.450 -31.887 -14.642  1.00  0.840          H  
ATOM   1685 1HB  TRP A 107     -16.889 -30.360 -16.831  1.00  1.210          H  
ATOM   1686 2HB  TRP A 107     -16.859 -29.782 -15.185  1.00  1.210          H  
ATOM   1687  HD1 TRP A 107     -14.379 -30.404 -18.123  1.00  1.210          H  
ATOM   1688  HE1 TRP A 107     -12.498 -28.617 -18.005  1.00  1.210          H  
ATOM   1689  HE3 TRP A 107     -15.522 -28.199 -13.600  1.00  1.210          H  
ATOM   1690  HZ2 TRP A 107     -11.660 -26.632 -16.272  1.00  1.210          H  
ATOM   1691  HZ3 TRP A 107     -14.144 -26.379 -12.808  1.00  1.210          H  
ATOM   1692  HH2 TRP A 107     -12.246 -25.600 -14.139  1.00  1.210          H  
ATOM   1693  N   PRO A 108     -17.780 -33.259 -13.946  1.00  0.720          N  
ATOM   1694  CA  PRO A 108     -19.051 -33.711 -13.386  1.00  0.760          C  
ATOM   1695  C   PRO A 108     -19.450 -32.845 -12.223  1.00  0.750          C  
ATOM   1696  O   PRO A 108     -19.540 -33.316 -11.089  1.00  1.070          O  
ATOM   1697  CB  PRO A 108     -18.717 -35.108 -12.868  1.00  1.140          C  
ATOM   1698  CG  PRO A 108     -17.266 -34.986 -12.443  1.00  1.140          C  
ATOM   1699  CD  PRO A 108     -16.646 -34.084 -13.491  1.00  1.140          C  
ATOM   1700  HA  PRO A 108     -19.823 -33.728 -14.168  1.00  0.910          H  
ATOM   1701 1HB  PRO A 108     -19.380 -35.368 -12.030  1.00  1.370          H  
ATOM   1702 2HB  PRO A 108     -18.896 -35.850 -13.637  1.00  1.370          H  
ATOM   1703 1HG  PRO A 108     -17.197 -34.561 -11.428  1.00  1.370          H  
ATOM   1704 2HG  PRO A 108     -16.788 -35.976 -12.406  1.00  1.370          H  
ATOM   1705 1HD  PRO A 108     -15.824 -33.497 -13.084  1.00  1.370          H  
ATOM   1706 2HD  PRO A 108     -16.340 -34.747 -14.270  1.00  1.370          H  
ATOM   1707  N   PHE A 109     -19.638 -31.571 -12.494  1.00  0.630          N  
ATOM   1708  CA  PHE A 109     -19.917 -30.651 -11.440  1.00  0.580          C  
ATOM   1709  C   PHE A 109     -21.009 -29.777 -11.974  1.00  0.580          C  
ATOM   1710  O   PHE A 109     -21.847 -29.243 -11.246  1.00  0.800          O  
ATOM   1711  CB  PHE A 109     -18.698 -29.807 -11.178  1.00  0.830          C  
ATOM   1712  CG  PHE A 109     -17.417 -30.558 -10.998  1.00  0.830          C  
ATOM   1713  CD1 PHE A 109     -16.434 -30.336 -11.912  1.00  0.830          C  
ATOM   1714  CD2 PHE A 109     -17.192 -31.476  -9.995  1.00  0.830          C  
ATOM   1715  CE1 PHE A 109     -15.236 -30.968 -11.853  1.00  0.830          C  
ATOM   1716  CE2 PHE A 109     -15.977 -32.141  -9.928  1.00  0.830          C  
ATOM   1717  CZ  PHE A 109     -15.001 -31.872 -10.866  1.00  0.830          C  
ATOM   1718  H   PHE A 109     -19.584 -31.234 -13.455  1.00  0.760          H  
ATOM   1719  HA  PHE A 109     -20.257 -31.174 -10.546  1.00  0.700          H  
ATOM   1720 1HB  PHE A 109     -18.578 -29.104 -11.995  1.00  1.000          H  
ATOM   1721 2HB  PHE A 109     -18.874 -29.266 -10.294  1.00  1.000          H  
ATOM   1722  HD1 PHE A 109     -16.641 -29.636 -12.695  1.00  1.000          H  
ATOM   1723  HD2 PHE A 109     -17.978 -31.682  -9.266  1.00  1.000          H  
ATOM   1724  HE1 PHE A 109     -14.469 -30.759 -12.598  1.00  1.000          H  
ATOM   1725  HE2 PHE A 109     -15.791 -32.873  -9.141  1.00  1.000          H  
ATOM   1726  HZ  PHE A 109     -14.044 -32.378 -10.828  1.00  1.000          H  
ATOM   1727  N   GLY A 110     -20.948 -29.605 -13.290  1.00  0.470          N  
ATOM   1728  CA  GLY A 110     -21.864 -28.710 -13.999  1.00  0.450          C  
ATOM   1729  C   GLY A 110     -21.398 -27.245 -14.120  1.00  0.420          C  
ATOM   1730  O   GLY A 110     -20.348 -26.844 -13.591  1.00  0.470          O  
ATOM   1731  H   GLY A 110     -20.229 -30.134 -13.808  1.00  0.560          H  
ATOM   1732 1HA  GLY A 110     -22.033 -29.118 -14.991  1.00  0.540          H  
ATOM   1733 2HA  GLY A 110     -22.831 -28.736 -13.498  1.00  0.540          H  
ATOM   1734  N   LYS A 111     -22.239 -26.438 -14.794  1.00  0.380          N  
ATOM   1735  CA  LYS A 111     -21.937 -25.035 -15.118  1.00  0.360          C  
ATOM   1736  C   LYS A 111     -21.674 -24.116 -13.924  1.00  0.370          C  
ATOM   1737  O   LYS A 111     -20.966 -23.114 -14.066  1.00  0.350          O  
ATOM   1738  CB  LYS A 111     -23.057 -24.445 -15.982  1.00  0.510          C  
ATOM   1739  CG  LYS A 111     -24.412 -24.260 -15.285  1.00  0.510          C  
ATOM   1740  CD  LYS A 111     -25.470 -23.736 -16.266  1.00  0.510          C  
ATOM   1741  CE  LYS A 111     -26.819 -23.516 -15.579  1.00  0.510          C  
ATOM   1742  NZ  LYS A 111     -27.865 -23.048 -16.537  1.00  0.510          N  
ATOM   1743  H   LYS A 111     -23.094 -26.844 -15.147  1.00  0.460          H  
ATOM   1744  HA  LYS A 111     -21.042 -25.030 -15.721  1.00  0.430          H  
ATOM   1745 1HB  LYS A 111     -22.741 -23.470 -16.358  1.00  0.610          H  
ATOM   1746 2HB  LYS A 111     -23.220 -25.088 -16.844  1.00  0.610          H  
ATOM   1747 1HG  LYS A 111     -24.747 -25.204 -14.860  1.00  0.610          H  
ATOM   1748 2HG  LYS A 111     -24.313 -23.533 -14.478  1.00  0.610          H  
ATOM   1749 1HD  LYS A 111     -25.132 -22.790 -16.689  1.00  0.610          H  
ATOM   1750 2HD  LYS A 111     -25.602 -24.452 -17.079  1.00  0.610          H  
ATOM   1751 1HE  LYS A 111     -27.147 -24.452 -15.129  1.00  0.610          H  
ATOM   1752 2HE  LYS A 111     -26.701 -22.769 -14.794  1.00  0.610          H  
ATOM   1753 1HZ  LYS A 111     -28.738 -22.915 -16.045  1.00  0.610          H  
ATOM   1754 2HZ  LYS A 111     -27.579 -22.174 -16.953  1.00  0.610          H  
ATOM   1755 3HZ  LYS A 111     -27.992 -23.739 -17.263  1.00  0.610          H  
ATOM   1756  N   ALA A 112     -22.226 -24.430 -12.747  1.00  0.450          N  
ATOM   1757  CA  ALA A 112     -21.985 -23.586 -11.584  1.00  0.500          C  
ATOM   1758  C   ALA A 112     -20.504 -23.541 -11.255  1.00  0.460          C  
ATOM   1759  O   ALA A 112     -19.979 -22.510 -10.828  1.00  0.460          O  
ATOM   1760  CB  ALA A 112     -22.754 -24.100 -10.382  1.00  0.680          C  
ATOM   1761  H   ALA A 112     -22.826 -25.241 -12.655  1.00  0.540          H  
ATOM   1762  HA  ALA A 112     -22.316 -22.575 -11.823  1.00  0.600          H  
ATOM   1763 1HB  ALA A 112     -22.571 -23.445  -9.531  1.00  0.820          H  
ATOM   1764 2HB  ALA A 112     -23.819 -24.114 -10.610  1.00  0.820          H  
ATOM   1765 3HB  ALA A 112     -22.418 -25.109 -10.143  1.00  0.820          H  
ATOM   1766  N   ILE A 113     -19.836 -24.674 -11.446  1.00  0.460          N  
ATOM   1767  CA  ILE A 113     -18.438 -24.822 -11.148  1.00  0.450          C  
ATOM   1768  C   ILE A 113     -17.643 -24.248 -12.275  1.00  0.390          C  
ATOM   1769  O   ILE A 113     -16.616 -23.622 -12.042  1.00  0.400          O  
ATOM   1770  CB  ILE A 113     -18.096 -26.254 -10.754  1.00  0.630          C  
ATOM   1771  CG1 ILE A 113     -18.912 -26.612  -9.424  1.00  0.630          C  
ATOM   1772  CG2 ILE A 113     -16.602 -26.493 -10.597  1.00  0.630          C  
ATOM   1773  CD1 ILE A 113     -18.741 -25.645  -8.224  1.00  0.630          C  
ATOM   1774  H   ILE A 113     -20.307 -25.483 -11.862  1.00  0.550          H  
ATOM   1775  HA  ILE A 113     -18.198 -24.202 -10.301  1.00  0.540          H  
ATOM   1776  HB  ILE A 113     -18.468 -26.897 -11.538  1.00  0.760          H  
ATOM   1777 1HG1 ILE A 113     -19.971 -26.697  -9.667  1.00  0.760          H  
ATOM   1778 2HG1 ILE A 113     -18.554 -27.560  -9.064  1.00  0.760          H  
ATOM   1779 1HG2 ILE A 113     -16.433 -27.532 -10.349  1.00  0.760          H  
ATOM   1780 2HG2 ILE A 113     -16.094 -26.262 -11.527  1.00  0.760          H  
ATOM   1781 3HG2 ILE A 113     -16.212 -25.866  -9.807  1.00  0.760          H  
ATOM   1782 1HD1 ILE A 113     -19.312 -26.034  -7.381  1.00  0.760          H  
ATOM   1783 2HD1 ILE A 113     -17.699 -25.575  -7.944  1.00  0.760          H  
ATOM   1784 3HD1 ILE A 113     -19.117 -24.652  -8.454  1.00  0.760          H  
ATOM   1785  N   CYS A 114     -18.089 -24.426 -13.513  1.00  0.360          N  
ATOM   1786  CA  CYS A 114     -17.338 -23.792 -14.584  1.00  0.340          C  
ATOM   1787  C   CYS A 114     -17.126 -22.322 -14.249  1.00  0.310          C  
ATOM   1788  O   CYS A 114     -16.005 -21.815 -14.301  1.00  0.320          O  
ATOM   1789  CB  CYS A 114     -18.105 -23.826 -15.911  1.00  0.480          C  
ATOM   1790  SG  CYS A 114     -18.432 -25.449 -16.572  1.00  0.480          S  
ATOM   1791  H   CYS A 114     -18.910 -24.997 -13.699  1.00  0.430          H  
ATOM   1792  HA  CYS A 114     -16.368 -24.275 -14.685  1.00  0.410          H  
ATOM   1793 1HB  CYS A 114     -19.060 -23.325 -15.784  1.00  0.580          H  
ATOM   1794 2HB  CYS A 114     -17.546 -23.262 -16.660  1.00  0.580          H  
ATOM   1795  N   ARG A 115     -18.204 -21.643 -13.836  1.00  0.330          N  
ATOM   1796  CA  ARG A 115     -18.066 -20.241 -13.503  1.00  0.370          C  
ATOM   1797  C   ARG A 115     -17.148 -20.016 -12.304  1.00  0.370          C  
ATOM   1798  O   ARG A 115     -16.237 -19.186 -12.385  1.00  0.370          O  
ATOM   1799  CB  ARG A 115     -19.424 -19.615 -13.236  1.00  0.500          C  
ATOM   1800  CG  ARG A 115     -20.311 -19.457 -14.477  1.00  0.500          C  
ATOM   1801  CD  ARG A 115     -21.602 -18.794 -14.161  1.00  0.500          C  
ATOM   1802  NE  ARG A 115     -22.518 -18.787 -15.306  1.00  0.500          N  
ATOM   1803  CZ  ARG A 115     -22.540 -17.889 -16.337  1.00  0.500          C  
ATOM   1804  NH1 ARG A 115     -21.698 -16.878 -16.432  1.00  0.500          N  
ATOM   1805  NH2 ARG A 115     -23.452 -18.036 -17.288  1.00  0.500          N  
ATOM   1806  H   ARG A 115     -19.120 -22.109 -13.808  1.00  0.400          H  
ATOM   1807  HA  ARG A 115     -17.627 -19.737 -14.352  1.00  0.440          H  
ATOM   1808 1HB  ARG A 115     -19.969 -20.230 -12.514  1.00  0.600          H  
ATOM   1809 2HB  ARG A 115     -19.291 -18.628 -12.795  1.00  0.600          H  
ATOM   1810 1HG  ARG A 115     -19.800 -18.841 -15.210  1.00  0.600          H  
ATOM   1811 2HG  ARG A 115     -20.519 -20.436 -14.909  1.00  0.600          H  
ATOM   1812 1HD  ARG A 115     -22.086 -19.329 -13.344  1.00  0.600          H  
ATOM   1813 2HD  ARG A 115     -21.418 -17.762 -13.859  1.00  0.600          H  
ATOM   1814  HE  ARG A 115     -23.209 -19.524 -15.333  1.00  0.600          H  
ATOM   1815 1HH1 ARG A 115     -20.949 -16.697 -15.759  1.00  0.600          H  
ATOM   1816 2HH1 ARG A 115     -21.772 -16.241 -17.230  1.00  0.600          H  
ATOM   1817 1HH2 ARG A 115     -24.107 -18.798 -17.245  1.00  0.600          H  
ATOM   1818 2HH2 ARG A 115     -23.483 -17.387 -18.063  1.00  0.600          H  
ATOM   1819  N   VAL A 116     -17.303 -20.799 -11.226  1.00  0.390          N  
ATOM   1820  CA  VAL A 116     -16.468 -20.588 -10.043  1.00  0.430          C  
ATOM   1821  C   VAL A 116     -14.994 -20.827 -10.288  1.00  0.360          C  
ATOM   1822  O   VAL A 116     -14.162 -20.038  -9.841  1.00  0.370          O  
ATOM   1823  CB  VAL A 116     -16.916 -21.496  -8.873  1.00  0.590          C  
ATOM   1824  CG1 VAL A 116     -15.899 -21.439  -7.698  1.00  0.590          C  
ATOM   1825  CG2 VAL A 116     -18.276 -21.037  -8.384  1.00  0.590          C  
ATOM   1826  H   VAL A 116     -18.057 -21.496 -11.207  1.00  0.470          H  
ATOM   1827  HA  VAL A 116     -16.594 -19.552  -9.732  1.00  0.520          H  
ATOM   1828  HB  VAL A 116     -16.975 -22.523  -9.222  1.00  0.700          H  
ATOM   1829 1HG1 VAL A 116     -16.246 -22.085  -6.893  1.00  0.700          H  
ATOM   1830 2HG1 VAL A 116     -14.914 -21.779  -8.015  1.00  0.700          H  
ATOM   1831 3HG1 VAL A 116     -15.822 -20.414  -7.333  1.00  0.700          H  
ATOM   1832 1HG2 VAL A 116     -18.609 -21.682  -7.571  1.00  0.700          H  
ATOM   1833 2HG2 VAL A 116     -18.204 -20.009  -8.030  1.00  0.700          H  
ATOM   1834 3HG2 VAL A 116     -18.991 -21.080  -9.188  1.00  0.700          H  
ATOM   1835  N   VAL A 117     -14.657 -21.931 -10.933  1.00  0.330          N  
ATOM   1836  CA  VAL A 117     -13.264 -22.250 -11.137  1.00  0.320          C  
ATOM   1837  C   VAL A 117     -12.614 -21.306 -12.119  1.00  0.280          C  
ATOM   1838  O   VAL A 117     -11.509 -20.842 -11.853  1.00  0.300          O  
ATOM   1839  CB  VAL A 117     -13.063 -23.717 -11.545  1.00  0.450          C  
ATOM   1840  CG1 VAL A 117     -11.572 -23.981 -11.908  1.00  0.450          C  
ATOM   1841  CG2 VAL A 117     -13.484 -24.597 -10.370  1.00  0.450          C  
ATOM   1842  H   VAL A 117     -15.395 -22.533 -11.300  1.00  0.400          H  
ATOM   1843  HA  VAL A 117     -12.756 -22.126 -10.181  1.00  0.380          H  
ATOM   1844  HB  VAL A 117     -13.681 -23.942 -12.419  1.00  0.540          H  
ATOM   1845 1HG1 VAL A 117     -11.437 -25.022 -12.167  1.00  0.540          H  
ATOM   1846 2HG1 VAL A 117     -11.258 -23.359 -12.753  1.00  0.540          H  
ATOM   1847 3HG1 VAL A 117     -10.939 -23.749 -11.048  1.00  0.540          H  
ATOM   1848 1HG2 VAL A 117     -13.364 -25.646 -10.631  1.00  0.540          H  
ATOM   1849 2HG2 VAL A 117     -12.868 -24.365  -9.503  1.00  0.540          H  
ATOM   1850 3HG2 VAL A 117     -14.522 -24.394 -10.135  1.00  0.540          H  
ATOM   1851  N   MET A 118     -13.259 -21.015 -13.255  1.00  0.260          N  
ATOM   1852  CA  MET A 118     -12.615 -20.127 -14.205  1.00  0.250          C  
ATOM   1853  C   MET A 118     -12.430 -18.737 -13.581  1.00  0.250          C  
ATOM   1854  O   MET A 118     -11.374 -18.110 -13.760  1.00  0.260          O  
ATOM   1855  CB  MET A 118     -13.442 -20.047 -15.492  1.00  0.350          C  
ATOM   1856  CG  MET A 118     -13.510 -21.364 -16.320  1.00  0.350          C  
ATOM   1857  SD  MET A 118     -11.907 -22.012 -16.854  1.00  0.350          S  
ATOM   1858  CE  MET A 118     -11.387 -20.823 -18.077  1.00  0.350          C  
ATOM   1859  H   MET A 118     -14.180 -21.408 -13.472  1.00  0.310          H  
ATOM   1860  HA  MET A 118     -11.627 -20.524 -14.437  1.00  0.300          H  
ATOM   1861 1HB  MET A 118     -14.468 -19.768 -15.238  1.00  0.420          H  
ATOM   1862 2HB  MET A 118     -13.047 -19.276 -16.127  1.00  0.420          H  
ATOM   1863 1HG  MET A 118     -13.995 -22.133 -15.721  1.00  0.420          H  
ATOM   1864 2HG  MET A 118     -14.126 -21.197 -17.209  1.00  0.420          H  
ATOM   1865 1HE  MET A 118     -10.418 -21.120 -18.480  1.00  0.420          H  
ATOM   1866 2HE  MET A 118     -12.116 -20.794 -18.882  1.00  0.420          H  
ATOM   1867 3HE  MET A 118     -11.298 -19.840 -17.621  1.00  0.420          H  
ATOM   1868  N   THR A 119     -13.421 -18.282 -12.787  1.00  0.260          N  
ATOM   1869  CA  THR A 119     -13.355 -16.983 -12.133  1.00  0.290          C  
ATOM   1870  C   THR A 119     -12.174 -16.950 -11.185  1.00  0.250          C  
ATOM   1871  O   THR A 119     -11.395 -15.993 -11.206  1.00  0.240          O  
ATOM   1872  CB  THR A 119     -14.649 -16.680 -11.342  1.00  0.390          C  
ATOM   1873  OG1 THR A 119     -15.752 -16.655 -12.234  1.00  0.390          O  
ATOM   1874  CG2 THR A 119     -14.549 -15.323 -10.672  1.00  0.390          C  
ATOM   1875  H   THR A 119     -14.280 -18.820 -12.668  1.00  0.310          H  
ATOM   1876  HA  THR A 119     -13.216 -16.213 -12.892  1.00  0.350          H  
ATOM   1877  HB  THR A 119     -14.810 -17.454 -10.589  1.00  0.470          H  
ATOM   1878  HG1 THR A 119     -15.963 -17.567 -12.497  1.00  0.470          H  
ATOM   1879 1HG2 THR A 119     -15.472 -15.122 -10.132  1.00  0.470          H  
ATOM   1880 2HG2 THR A 119     -13.714 -15.304  -9.978  1.00  0.470          H  
ATOM   1881 3HG2 THR A 119     -14.408 -14.570 -11.431  1.00  0.470          H  
ATOM   1882  N   VAL A 120     -12.035 -17.999 -10.368  1.00  0.270          N  
ATOM   1883  CA  VAL A 120     -10.944 -18.118  -9.424  1.00  0.320          C  
ATOM   1884  C   VAL A 120      -9.582 -18.210 -10.096  1.00  0.310          C  
ATOM   1885  O   VAL A 120      -8.635 -17.576  -9.629  1.00  0.350          O  
ATOM   1886  CB  VAL A 120     -11.185 -19.278  -8.459  1.00  0.430          C  
ATOM   1887  CG1 VAL A 120      -9.964 -19.543  -7.652  1.00  0.430          C  
ATOM   1888  CG2 VAL A 120     -12.325 -18.887  -7.504  1.00  0.430          C  
ATOM   1889  H   VAL A 120     -12.737 -18.746 -10.391  1.00  0.320          H  
ATOM   1890  HA  VAL A 120     -10.945 -17.223  -8.819  1.00  0.380          H  
ATOM   1891  HB  VAL A 120     -11.444 -20.177  -9.026  1.00  0.510          H  
ATOM   1892 1HG1 VAL A 120     -10.185 -20.360  -6.986  1.00  0.510          H  
ATOM   1893 2HG1 VAL A 120      -9.139 -19.825  -8.299  1.00  0.510          H  
ATOM   1894 3HG1 VAL A 120      -9.690 -18.655  -7.084  1.00  0.510          H  
ATOM   1895 1HG2 VAL A 120     -12.512 -19.705  -6.809  1.00  0.510          H  
ATOM   1896 2HG2 VAL A 120     -12.042 -17.994  -6.948  1.00  0.510          H  
ATOM   1897 3HG2 VAL A 120     -13.227 -18.680  -8.068  1.00  0.510          H  
ATOM   1898  N   ASP A 121      -9.431 -18.990 -11.178  1.00  0.290          N  
ATOM   1899  CA  ASP A 121      -8.115 -19.015 -11.815  1.00  0.330          C  
ATOM   1900  C   ASP A 121      -7.734 -17.584 -12.193  1.00  0.270          C  
ATOM   1901  O   ASP A 121      -6.592 -17.163 -11.974  1.00  0.330          O  
ATOM   1902  CB  ASP A 121      -8.089 -19.883 -13.080  1.00  0.450          C  
ATOM   1903  CG  ASP A 121      -8.140 -21.410 -12.851  1.00  0.450          C  
ATOM   1904  OD1 ASP A 121      -7.993 -21.866 -11.741  1.00  0.450          O  
ATOM   1905  OD2 ASP A 121      -8.285 -22.100 -13.831  1.00  0.450          O  
ATOM   1906  H   ASP A 121     -10.201 -19.565 -11.532  1.00  0.350          H  
ATOM   1907  HA  ASP A 121      -7.386 -19.398 -11.105  1.00  0.400          H  
ATOM   1908 1HB  ASP A 121      -8.952 -19.612 -13.699  1.00  0.540          H  
ATOM   1909 2HB  ASP A 121      -7.197 -19.647 -13.657  1.00  0.540          H  
ATOM   1910  N   GLY A 122      -8.720 -16.816 -12.691  1.00  0.230          N  
ATOM   1911  CA  GLY A 122      -8.540 -15.412 -13.031  1.00  0.260          C  
ATOM   1912  C   GLY A 122      -8.116 -14.610 -11.792  1.00  0.280          C  
ATOM   1913  O   GLY A 122      -7.144 -13.853 -11.839  1.00  0.320          O  
ATOM   1914  H   GLY A 122      -9.629 -17.252 -12.889  1.00  0.280          H  
ATOM   1915 1HA  GLY A 122      -7.786 -15.319 -13.813  1.00  0.310          H  
ATOM   1916 2HA  GLY A 122      -9.477 -15.022 -13.426  1.00  0.310          H  
ATOM   1917  N   ILE A 123      -8.818 -14.795 -10.666  1.00  0.310          N  
ATOM   1918  CA  ILE A 123      -8.500 -14.066  -9.435  1.00  0.410          C  
ATOM   1919  C   ILE A 123      -7.098 -14.330  -9.003  1.00  0.420          C  
ATOM   1920  O   ILE A 123      -6.372 -13.399  -8.649  1.00  0.470          O  
ATOM   1921  CB  ILE A 123      -9.432 -14.435  -8.260  1.00  0.530          C  
ATOM   1922  CG1 ILE A 123     -10.859 -13.915  -8.542  1.00  0.530          C  
ATOM   1923  CG2 ILE A 123      -8.853 -13.841  -6.938  1.00  0.530          C  
ATOM   1924  CD1 ILE A 123     -11.941 -14.476  -7.637  1.00  0.530          C  
ATOM   1925  H   ILE A 123      -9.634 -15.413 -10.708  1.00  0.370          H  
ATOM   1926  HA  ILE A 123      -8.578 -13.009  -9.607  1.00  0.490          H  
ATOM   1927  HB  ILE A 123      -9.488 -15.514  -8.165  1.00  0.640          H  
ATOM   1928 1HG1 ILE A 123     -10.855 -12.832  -8.429  1.00  0.640          H  
ATOM   1929 2HG1 ILE A 123     -11.117 -14.152  -9.567  1.00  0.640          H  
ATOM   1930 1HG2 ILE A 123      -9.491 -14.096  -6.114  1.00  0.640          H  
ATOM   1931 2HG2 ILE A 123      -7.862 -14.232  -6.723  1.00  0.640          H  
ATOM   1932 3HG2 ILE A 123      -8.794 -12.760  -7.036  1.00  0.640          H  
ATOM   1933 1HD1 ILE A 123     -12.899 -14.041  -7.920  1.00  0.640          H  
ATOM   1934 2HD1 ILE A 123     -11.995 -15.549  -7.742  1.00  0.640          H  
ATOM   1935 3HD1 ILE A 123     -11.740 -14.236  -6.608  1.00  0.640          H  
ATOM   1936  N   ASN A 124      -6.695 -15.581  -9.009  1.00  0.420          N  
ATOM   1937  CA  ASN A 124      -5.359 -15.861  -8.580  1.00  0.510          C  
ATOM   1938  C   ASN A 124      -4.348 -15.171  -9.453  1.00  0.380          C  
ATOM   1939  O   ASN A 124      -3.518 -14.409  -8.971  1.00  0.340          O  
ATOM   1940  CB  ASN A 124      -5.066 -17.322  -8.580  1.00  0.680          C  
ATOM   1941  CG  ASN A 124      -3.747 -17.529  -7.933  1.00  0.680          C  
ATOM   1942  OD1 ASN A 124      -2.699 -17.700  -8.565  1.00  0.680          O  
ATOM   1943  ND2 ASN A 124      -3.778 -17.480  -6.651  1.00  0.680          N  
ATOM   1944  H   ASN A 124      -7.336 -16.324  -9.297  1.00  0.500          H  
ATOM   1945  HA  ASN A 124      -5.239 -15.487  -7.573  1.00  0.610          H  
ATOM   1946 1HB  ASN A 124      -5.858 -17.814  -8.059  1.00  0.810          H  
ATOM   1947 2HB  ASN A 124      -5.048 -17.707  -9.600  1.00  0.810          H  
ATOM   1948 1HD2 ASN A 124      -2.929 -17.568  -6.100  1.00  0.810          H  
ATOM   1949 2HD2 ASN A 124      -4.667 -17.354  -6.169  1.00  0.810          H  
ATOM   1950  N   GLN A 125      -4.450 -15.361 -10.762  1.00  0.360          N  
ATOM   1951  CA  GLN A 125      -3.446 -14.813 -11.654  1.00  0.360          C  
ATOM   1952  C   GLN A 125      -3.289 -13.308 -11.522  1.00  0.270          C  
ATOM   1953  O   GLN A 125      -2.176 -12.795 -11.405  1.00  0.320          O  
ATOM   1954  CB  GLN A 125      -3.856 -15.120 -13.091  1.00  0.500          C  
ATOM   1955  CG  GLN A 125      -3.758 -16.579 -13.484  1.00  0.500          C  
ATOM   1956  CD  GLN A 125      -4.399 -16.828 -14.832  1.00  0.500          C  
ATOM   1957  OE1 GLN A 125      -5.116 -15.964 -15.345  1.00  0.500          O  
ATOM   1958  NE2 GLN A 125      -4.150 -17.995 -15.408  1.00  0.500          N  
ATOM   1959  H   GLN A 125      -5.201 -15.958 -11.126  1.00  0.430          H  
ATOM   1960  HA  GLN A 125      -2.491 -15.283 -11.428  1.00  0.430          H  
ATOM   1961 1HB  GLN A 125      -4.900 -14.821 -13.221  1.00  0.600          H  
ATOM   1962 2HB  GLN A 125      -3.261 -14.523 -13.776  1.00  0.600          H  
ATOM   1963 1HG  GLN A 125      -2.708 -16.856 -13.541  1.00  0.600          H  
ATOM   1964 2HG  GLN A 125      -4.257 -17.191 -12.740  1.00  0.600          H  
ATOM   1965 1HE2 GLN A 125      -4.551 -18.209 -16.302  1.00  0.600          H  
ATOM   1966 2HE2 GLN A 125      -3.564 -18.667 -14.956  1.00  0.600          H  
ATOM   1967  N   PHE A 126      -4.388 -12.579 -11.460  1.00  0.200          N  
ATOM   1968  CA  PHE A 126      -4.236 -11.143 -11.386  1.00  0.190          C  
ATOM   1969  C   PHE A 126      -3.914 -10.641  -9.996  1.00  0.200          C  
ATOM   1970  O   PHE A 126      -2.948  -9.896  -9.818  1.00  0.240          O  
ATOM   1971  CB  PHE A 126      -5.487 -10.461 -11.891  1.00  0.270          C  
ATOM   1972  CG  PHE A 126      -5.633 -10.511 -13.342  1.00  0.270          C  
ATOM   1973  CD1 PHE A 126      -6.415 -11.462 -13.941  1.00  0.270          C  
ATOM   1974  CD2 PHE A 126      -4.980  -9.603 -14.127  1.00  0.270          C  
ATOM   1975  CE1 PHE A 126      -6.525 -11.513 -15.281  1.00  0.270          C  
ATOM   1976  CE2 PHE A 126      -5.101  -9.654 -15.473  1.00  0.270          C  
ATOM   1977  CZ  PHE A 126      -5.860 -10.599 -16.042  1.00  0.270          C  
ATOM   1978  H   PHE A 126      -5.313 -13.022 -11.519  1.00  0.240          H  
ATOM   1979  HA  PHE A 126      -3.411 -10.859 -12.039  1.00  0.230          H  
ATOM   1980 1HB  PHE A 126      -6.356 -10.930 -11.440  1.00  0.320          H  
ATOM   1981 2HB  PHE A 126      -5.459  -9.434 -11.591  1.00  0.320          H  
ATOM   1982  HD1 PHE A 126      -6.940 -12.178 -13.340  1.00  0.320          H  
ATOM   1983  HD2 PHE A 126      -4.363  -8.847 -13.662  1.00  0.320          H  
ATOM   1984  HE1 PHE A 126      -7.143 -12.277 -15.748  1.00  0.320          H  
ATOM   1985  HE2 PHE A 126      -4.591  -8.946 -16.095  1.00  0.320          H  
ATOM   1986  HZ  PHE A 126      -5.944 -10.631 -17.106  1.00  0.320          H  
ATOM   1987  N   THR A 127      -4.693 -11.041  -8.995  1.00  0.180          N  
ATOM   1988  CA  THR A 127      -4.486 -10.517  -7.664  1.00  0.200          C  
ATOM   1989  C   THR A 127      -3.149 -10.956  -7.101  1.00  0.200          C  
ATOM   1990  O   THR A 127      -2.483 -10.149  -6.452  1.00  0.240          O  
ATOM   1991  CB  THR A 127      -5.677 -10.832  -6.734  1.00  0.270          C  
ATOM   1992  OG1 THR A 127      -6.860 -10.185  -7.275  1.00  0.270          O  
ATOM   1993  CG2 THR A 127      -5.411 -10.296  -5.307  1.00  0.270          C  
ATOM   1994  H   THR A 127      -5.443 -11.719  -9.135  1.00  0.220          H  
ATOM   1995  HA  THR A 127      -4.454  -9.432  -7.744  1.00  0.240          H  
ATOM   1996  HB  THR A 127      -5.840 -11.901  -6.704  1.00  0.330          H  
ATOM   1997  HG1 THR A 127      -7.637 -10.434  -6.762  1.00  0.330          H  
ATOM   1998 1HG2 THR A 127      -6.268 -10.517  -4.674  1.00  0.330          H  
ATOM   1999 2HG2 THR A 127      -4.527 -10.774  -4.882  1.00  0.330          H  
ATOM   2000 3HG2 THR A 127      -5.256  -9.225  -5.340  1.00  0.330          H  
ATOM   2001  N   SER A 128      -2.756 -12.224  -7.286  1.00  0.220          N  
ATOM   2002  CA  SER A 128      -1.489 -12.691  -6.751  1.00  0.250          C  
ATOM   2003  C   SER A 128      -0.312 -11.951  -7.364  1.00  0.250          C  
ATOM   2004  O   SER A 128       0.566 -11.462  -6.641  1.00  0.290          O  
ATOM   2005  CB  SER A 128      -1.301 -14.174  -7.008  1.00  0.340          C  
ATOM   2006  OG  SER A 128      -0.075 -14.622  -6.511  1.00  0.340          O  
ATOM   2007  H   SER A 128      -3.320 -12.894  -7.816  1.00  0.260          H  
ATOM   2008  HA  SER A 128      -1.495 -12.506  -5.681  1.00  0.300          H  
ATOM   2009 1HB  SER A 128      -2.122 -14.738  -6.558  1.00  0.410          H  
ATOM   2010 2HB  SER A 128      -1.322 -14.353  -8.074  1.00  0.410          H  
ATOM   2011  HG  SER A 128      -0.047 -15.566  -6.702  1.00  0.410          H  
ATOM   2012  N   ILE A 129      -0.278 -11.824  -8.696  1.00  0.240          N  
ATOM   2013  CA  ILE A 129       0.860 -11.173  -9.305  1.00  0.250          C  
ATOM   2014  C   ILE A 129       0.898  -9.719  -8.896  1.00  0.230          C  
ATOM   2015  O   ILE A 129       1.973  -9.184  -8.604  1.00  0.280          O  
ATOM   2016  CB  ILE A 129       0.877 -11.325 -10.822  1.00  0.350          C  
ATOM   2017  CG1 ILE A 129       1.065 -12.794 -11.148  1.00  0.350          C  
ATOM   2018  CG2 ILE A 129       2.044 -10.493 -11.396  1.00  0.350          C  
ATOM   2019  CD1 ILE A 129       0.825 -13.147 -12.577  1.00  0.350          C  
ATOM   2020  H   ILE A 129      -1.023 -12.189  -9.305  1.00  0.290          H  
ATOM   2021  HA  ILE A 129       1.764 -11.649  -8.922  1.00  0.300          H  
ATOM   2022  HB  ILE A 129      -0.080 -10.993 -11.250  1.00  0.420          H  
ATOM   2023 1HG1 ILE A 129       2.067 -13.086 -10.869  1.00  0.420          H  
ATOM   2024 2HG1 ILE A 129       0.359 -13.370 -10.552  1.00  0.420          H  
ATOM   2025 1HG2 ILE A 129       2.082 -10.597 -12.473  1.00  0.420          H  
ATOM   2026 2HG2 ILE A 129       1.894  -9.459 -11.151  1.00  0.420          H  
ATOM   2027 3HG2 ILE A 129       2.988 -10.832 -10.967  1.00  0.420          H  
ATOM   2028 1HD1 ILE A 129       0.954 -14.210 -12.687  1.00  0.420          H  
ATOM   2029 2HD1 ILE A 129      -0.189 -12.879 -12.865  1.00  0.420          H  
ATOM   2030 3HD1 ILE A 129       1.522 -12.627 -13.219  1.00  0.420          H  
ATOM   2031  N   PHE A 130      -0.256  -9.048  -8.933  1.00  0.200          N  
ATOM   2032  CA  PHE A 130      -0.319  -7.658  -8.555  1.00  0.220          C  
ATOM   2033  C   PHE A 130       0.122  -7.463  -7.107  1.00  0.210          C  
ATOM   2034  O   PHE A 130       0.837  -6.505  -6.824  1.00  0.220          O  
ATOM   2035  CB  PHE A 130      -1.728  -7.133  -8.704  1.00  0.300          C  
ATOM   2036  CG  PHE A 130      -2.278  -6.919 -10.117  1.00  0.300          C  
ATOM   2037  CD1 PHE A 130      -3.661  -6.959 -10.328  1.00  0.300          C  
ATOM   2038  CD2 PHE A 130      -1.469  -6.682 -11.228  1.00  0.300          C  
ATOM   2039  CE1 PHE A 130      -4.188  -6.769 -11.551  1.00  0.300          C  
ATOM   2040  CE2 PHE A 130      -2.036  -6.491 -12.463  1.00  0.300          C  
ATOM   2041  CZ  PHE A 130      -3.387  -6.533 -12.612  1.00  0.300          C  
ATOM   2042  H   PHE A 130      -1.126  -9.507  -9.225  1.00  0.240          H  
ATOM   2043  HA  PHE A 130       0.361  -7.092  -9.186  1.00  0.260          H  
ATOM   2044 1HB  PHE A 130      -2.380  -7.851  -8.213  1.00  0.360          H  
ATOM   2045 2HB  PHE A 130      -1.804  -6.198  -8.170  1.00  0.360          H  
ATOM   2046  HD1 PHE A 130      -4.337  -7.153  -9.503  1.00  0.360          H  
ATOM   2047  HD2 PHE A 130      -0.391  -6.643 -11.139  1.00  0.360          H  
ATOM   2048  HE1 PHE A 130      -5.257  -6.806 -11.679  1.00  0.360          H  
ATOM   2049  HE2 PHE A 130      -1.407  -6.300 -13.327  1.00  0.360          H  
ATOM   2050  HZ  PHE A 130      -3.818  -6.377 -13.576  1.00  0.360          H  
ATOM   2051  N   CYS A 131      -0.289  -8.346  -6.181  1.00  0.240          N  
ATOM   2052  CA  CYS A 131       0.130  -8.189  -4.794  1.00  0.280          C  
ATOM   2053  C   CYS A 131       1.646  -8.342  -4.666  1.00  0.280          C  
ATOM   2054  O   CYS A 131       2.278  -7.560  -3.953  1.00  0.310          O  
ATOM   2055  CB  CYS A 131      -0.576  -9.186  -3.889  1.00  0.380          C  
ATOM   2056  SG  CYS A 131      -2.340  -8.864  -3.681  1.00  0.380          S  
ATOM   2057  H   CYS A 131      -0.930  -9.103  -6.429  1.00  0.290          H  
ATOM   2058  HA  CYS A 131      -0.147  -7.188  -4.467  1.00  0.340          H  
ATOM   2059 1HB  CYS A 131      -0.464 -10.188  -4.300  1.00  0.450          H  
ATOM   2060 2HB  CYS A 131      -0.111  -9.164  -2.906  1.00  0.450          H  
ATOM   2061  HG  CYS A 131      -2.670  -9.277  -4.931  1.00  0.450          H  
ATOM   2062  N   LEU A 132       2.244  -9.309  -5.392  1.00  0.270          N  
ATOM   2063  CA  LEU A 132       3.700  -9.481  -5.366  1.00  0.310          C  
ATOM   2064  C   LEU A 132       4.392  -8.247  -5.929  1.00  0.280          C  
ATOM   2065  O   LEU A 132       5.430  -7.810  -5.412  1.00  0.300          O  
ATOM   2066  CB  LEU A 132       4.129 -10.700  -6.208  1.00  0.420          C  
ATOM   2067  CG  LEU A 132       3.792 -12.103  -5.670  1.00  0.420          C  
ATOM   2068  CD1 LEU A 132       4.055 -13.145  -6.766  1.00  0.420          C  
ATOM   2069  CD2 LEU A 132       4.660 -12.412  -4.445  1.00  0.420          C  
ATOM   2070  H   LEU A 132       1.666  -9.960  -5.937  1.00  0.320          H  
ATOM   2071  HA  LEU A 132       4.015  -9.606  -4.336  1.00  0.370          H  
ATOM   2072 1HB  LEU A 132       3.650 -10.610  -7.184  1.00  0.500          H  
ATOM   2073 2HB  LEU A 132       5.206 -10.651  -6.360  1.00  0.500          H  
ATOM   2074  HG  LEU A 132       2.747 -12.149  -5.401  1.00  0.500          H  
ATOM   2075 1HD1 LEU A 132       3.813 -14.138  -6.383  1.00  0.500          H  
ATOM   2076 2HD1 LEU A 132       3.428 -12.928  -7.628  1.00  0.500          H  
ATOM   2077 3HD1 LEU A 132       5.083 -13.123  -7.067  1.00  0.500          H  
ATOM   2078 1HD2 LEU A 132       4.410 -13.406  -4.092  1.00  0.500          H  
ATOM   2079 2HD2 LEU A 132       5.710 -12.376  -4.717  1.00  0.500          H  
ATOM   2080 3HD2 LEU A 132       4.472 -11.695  -3.656  1.00  0.500          H  
ATOM   2081  N   THR A 133       3.799  -7.676  -6.978  1.00  0.260          N  
ATOM   2082  CA  THR A 133       4.325  -6.500  -7.645  1.00  0.280          C  
ATOM   2083  C   THR A 133       4.351  -5.333  -6.683  1.00  0.250          C  
ATOM   2084  O   THR A 133       5.356  -4.626  -6.599  1.00  0.270          O  
ATOM   2085  CB  THR A 133       3.489  -6.163  -8.886  1.00  0.380          C  
ATOM   2086  OG1 THR A 133       3.519  -7.277  -9.771  1.00  0.380          O  
ATOM   2087  CG2 THR A 133       4.086  -4.971  -9.604  1.00  0.380          C  
ATOM   2088  H   THR A 133       2.969  -8.127  -7.368  1.00  0.310          H  
ATOM   2089  HA  THR A 133       5.339  -6.692  -7.951  1.00  0.340          H  
ATOM   2090  HB  THR A 133       2.470  -5.947  -8.607  1.00  0.460          H  
ATOM   2091  HG1 THR A 133       3.048  -8.030  -9.355  1.00  0.460          H  
ATOM   2092 1HG2 THR A 133       3.502  -4.756 -10.493  1.00  0.460          H  
ATOM   2093 2HG2 THR A 133       4.086  -4.100  -8.955  1.00  0.460          H  
ATOM   2094 3HG2 THR A 133       5.108  -5.212  -9.889  1.00  0.460          H  
ATOM   2095  N   VAL A 134       3.258  -5.140  -5.953  1.00  0.220          N  
ATOM   2096  CA  VAL A 134       3.156  -4.080  -4.974  1.00  0.230          C  
ATOM   2097  C   VAL A 134       4.165  -4.269  -3.843  1.00  0.210          C  
ATOM   2098  O   VAL A 134       4.780  -3.297  -3.405  1.00  0.240          O  
ATOM   2099  CB  VAL A 134       1.736  -3.961  -4.447  1.00  0.320          C  
ATOM   2100  CG1 VAL A 134       1.706  -3.002  -3.316  1.00  0.320          C  
ATOM   2101  CG2 VAL A 134       0.828  -3.470  -5.570  1.00  0.320          C  
ATOM   2102  H   VAL A 134       2.450  -5.749  -6.126  1.00  0.260          H  
ATOM   2103  HA  VAL A 134       3.387  -3.144  -5.472  1.00  0.280          H  
ATOM   2104  HB  VAL A 134       1.400  -4.939  -4.088  1.00  0.380          H  
ATOM   2105 1HG1 VAL A 134       0.700  -2.943  -2.957  1.00  0.380          H  
ATOM   2106 2HG1 VAL A 134       2.344  -3.348  -2.526  1.00  0.380          H  
ATOM   2107 3HG1 VAL A 134       2.043  -2.020  -3.647  1.00  0.380          H  
ATOM   2108 1HG2 VAL A 134      -0.189  -3.395  -5.208  1.00  0.380          H  
ATOM   2109 2HG2 VAL A 134       1.172  -2.493  -5.911  1.00  0.380          H  
ATOM   2110 3HG2 VAL A 134       0.856  -4.158  -6.397  1.00  0.380          H  
ATOM   2111  N   MET A 135       4.330  -5.504  -3.347  1.00  0.210          N  
ATOM   2112  CA  MET A 135       5.322  -5.758  -2.302  1.00  0.230          C  
ATOM   2113  C   MET A 135       6.697  -5.292  -2.779  1.00  0.210          C  
ATOM   2114  O   MET A 135       7.435  -4.633  -2.032  1.00  0.220          O  
ATOM   2115  CB  MET A 135       5.371  -7.253  -1.978  1.00  0.310          C  
ATOM   2116  CG  MET A 135       4.172  -7.805  -1.244  1.00  0.310          C  
ATOM   2117  SD  MET A 135       4.105  -9.633  -1.216  1.00  0.310          S  
ATOM   2118  CE  MET A 135       5.529 -10.139  -0.257  1.00  0.310          C  
ATOM   2119  H   MET A 135       3.748  -6.271  -3.699  1.00  0.250          H  
ATOM   2120  HA  MET A 135       5.054  -5.189  -1.413  1.00  0.280          H  
ATOM   2121 1HB  MET A 135       5.470  -7.816  -2.901  1.00  0.380          H  
ATOM   2122 2HB  MET A 135       6.247  -7.449  -1.383  1.00  0.380          H  
ATOM   2123 1HG  MET A 135       4.183  -7.445  -0.216  1.00  0.380          H  
ATOM   2124 2HG  MET A 135       3.283  -7.439  -1.721  1.00  0.380          H  
ATOM   2125 1HE  MET A 135       5.547 -11.228  -0.182  1.00  0.380          H  
ATOM   2126 2HE  MET A 135       6.439  -9.803  -0.744  1.00  0.380          H  
ATOM   2127 3HE  MET A 135       5.469  -9.710   0.741  1.00  0.380          H  
ATOM   2128  N   SER A 136       7.025  -5.611  -4.037  1.00  0.220          N  
ATOM   2129  CA  SER A 136       8.281  -5.194  -4.635  1.00  0.240          C  
ATOM   2130  C   SER A 136       8.382  -3.663  -4.701  1.00  0.240          C  
ATOM   2131  O   SER A 136       9.415  -3.102  -4.324  1.00  0.270          O  
ATOM   2132  CB  SER A 136       8.433  -5.810  -6.001  1.00  0.330          C  
ATOM   2133  OG  SER A 136       9.647  -5.461  -6.539  1.00  0.330          O  
ATOM   2134  H   SER A 136       6.390  -6.208  -4.581  1.00  0.260          H  
ATOM   2135  HA  SER A 136       9.093  -5.549  -4.010  1.00  0.290          H  
ATOM   2136 1HB  SER A 136       8.350  -6.896  -5.928  1.00  0.390          H  
ATOM   2137 2HB  SER A 136       7.643  -5.469  -6.654  1.00  0.390          H  
ATOM   2138  HG  SER A 136       9.722  -5.950  -7.361  1.00  0.390          H  
ATOM   2139  N   ILE A 137       7.295  -2.986  -5.121  1.00  0.250          N  
ATOM   2140  CA  ILE A 137       7.255  -1.520  -5.209  1.00  0.290          C  
ATOM   2141  C   ILE A 137       7.480  -0.895  -3.843  1.00  0.300          C  
ATOM   2142  O   ILE A 137       8.207   0.094  -3.736  1.00  0.340          O  
ATOM   2143  CB  ILE A 137       5.914  -0.997  -5.772  1.00  0.390          C  
ATOM   2144  CG1 ILE A 137       5.798  -1.389  -7.274  1.00  0.390          C  
ATOM   2145  CG2 ILE A 137       5.818   0.567  -5.566  1.00  0.390          C  
ATOM   2146  CD1 ILE A 137       4.399  -1.223  -7.864  1.00  0.390          C  
ATOM   2147  H   ILE A 137       6.494  -3.533  -5.449  1.00  0.300          H  
ATOM   2148  HA  ILE A 137       8.049  -1.197  -5.875  1.00  0.350          H  
ATOM   2149  HB  ILE A 137       5.094  -1.474  -5.250  1.00  0.470          H  
ATOM   2150 1HG1 ILE A 137       6.488  -0.772  -7.846  1.00  0.470          H  
ATOM   2151 2HG1 ILE A 137       6.103  -2.424  -7.388  1.00  0.470          H  
ATOM   2152 1HG2 ILE A 137       4.877   0.935  -5.953  1.00  0.470          H  
ATOM   2153 2HG2 ILE A 137       5.871   0.829  -4.508  1.00  0.470          H  
ATOM   2154 3HG2 ILE A 137       6.642   1.053  -6.093  1.00  0.470          H  
ATOM   2155 1HD1 ILE A 137       4.406  -1.516  -8.906  1.00  0.470          H  
ATOM   2156 2HD1 ILE A 137       3.698  -1.853  -7.327  1.00  0.470          H  
ATOM   2157 3HD1 ILE A 137       4.079  -0.192  -7.793  1.00  0.470          H  
ATOM   2158  N   ASP A 138       6.830  -1.430  -2.813  1.00  0.280          N  
ATOM   2159  CA  ASP A 138       6.996  -0.933  -1.458  1.00  0.310          C  
ATOM   2160  C   ASP A 138       8.457  -0.974  -1.037  1.00  0.300          C  
ATOM   2161  O   ASP A 138       9.001   0.037  -0.580  1.00  0.340          O  
ATOM   2162  CB  ASP A 138       6.147  -1.757  -0.492  1.00  0.420          C  
ATOM   2163  CG  ASP A 138       6.295  -1.334   0.943  1.00  0.420          C  
ATOM   2164  OD1 ASP A 138       6.483  -0.166   1.180  1.00  0.420          O  
ATOM   2165  OD2 ASP A 138       6.236  -2.172   1.826  1.00  0.420          O  
ATOM   2166  H   ASP A 138       6.191  -2.209  -2.987  1.00  0.340          H  
ATOM   2167  HA  ASP A 138       6.659   0.102  -1.428  1.00  0.370          H  
ATOM   2168 1HB  ASP A 138       5.112  -1.660  -0.797  1.00  0.510          H  
ATOM   2169 2HB  ASP A 138       6.410  -2.808  -0.579  1.00  0.510          H  
ATOM   2170  N   ARG A 139       9.105  -2.132  -1.193  1.00  0.280          N  
ATOM   2171  CA  ARG A 139      10.510  -2.241  -0.828  1.00  0.280          C  
ATOM   2172  C   ARG A 139      11.363  -1.312  -1.664  1.00  0.270          C  
ATOM   2173  O   ARG A 139      12.258  -0.646  -1.156  1.00  0.300          O  
ATOM   2174  CB  ARG A 139      10.980  -3.649  -0.978  1.00  0.390          C  
ATOM   2175  CG  ARG A 139      10.467  -4.562   0.078  1.00  0.390          C  
ATOM   2176  CD  ARG A 139      11.153  -5.805   0.009  1.00  0.390          C  
ATOM   2177  NE  ARG A 139      10.828  -6.479  -1.215  1.00  0.390          N  
ATOM   2178  CZ  ARG A 139       9.788  -7.314  -1.397  1.00  0.390          C  
ATOM   2179  NH1 ARG A 139       8.961  -7.601  -0.409  1.00  0.390          N  
ATOM   2180  NH2 ARG A 139       9.610  -7.847  -2.588  1.00  0.390          N  
ATOM   2181  H   ARG A 139       8.599  -2.942  -1.575  1.00  0.340          H  
ATOM   2182  HA  ARG A 139      10.610  -1.964   0.220  1.00  0.340          H  
ATOM   2183 1HB  ARG A 139      10.645  -4.028  -1.946  1.00  0.470          H  
ATOM   2184 2HB  ARG A 139      12.071  -3.674  -0.965  1.00  0.470          H  
ATOM   2185 1HG  ARG A 139      10.640  -4.124   1.064  1.00  0.470          H  
ATOM   2186 2HG  ARG A 139       9.398  -4.727  -0.068  1.00  0.470          H  
ATOM   2187 1HD  ARG A 139      12.222  -5.616   0.018  1.00  0.470          H  
ATOM   2188 2HD  ARG A 139      10.902  -6.434   0.836  1.00  0.470          H  
ATOM   2189  HE  ARG A 139      11.425  -6.297  -2.011  1.00  0.470          H  
ATOM   2190 1HH1 ARG A 139       9.093  -7.194   0.503  1.00  0.470          H  
ATOM   2191 2HH1 ARG A 139       8.195  -8.236  -0.562  1.00  0.470          H  
ATOM   2192 1HH2 ARG A 139      10.245  -7.602  -3.338  1.00  0.470          H  
ATOM   2193 2HH2 ARG A 139       8.840  -8.479  -2.770  1.00  0.470          H  
ATOM   2194  N   TYR A 140      11.063  -1.211  -2.948  1.00  0.270          N  
ATOM   2195  CA  TYR A 140      11.782  -0.315  -3.824  1.00  0.330          C  
ATOM   2196  C   TYR A 140      11.727   1.101  -3.250  1.00  0.330          C  
ATOM   2197  O   TYR A 140      12.760   1.754  -3.058  1.00  0.360          O  
ATOM   2198  CB  TYR A 140      11.189  -0.433  -5.226  1.00  0.440          C  
ATOM   2199  CG  TYR A 140      11.701   0.479  -6.225  1.00  0.440          C  
ATOM   2200  CD1 TYR A 140      12.891   0.235  -6.872  1.00  0.440          C  
ATOM   2201  CD2 TYR A 140      10.961   1.587  -6.522  1.00  0.440          C  
ATOM   2202  CE1 TYR A 140      13.337   1.134  -7.806  1.00  0.440          C  
ATOM   2203  CE2 TYR A 140      11.412   2.462  -7.447  1.00  0.440          C  
ATOM   2204  CZ  TYR A 140      12.602   2.244  -8.085  1.00  0.440          C  
ATOM   2205  OH  TYR A 140      13.093   3.171  -8.972  1.00  0.440          O  
ATOM   2206  H   TYR A 140      10.330  -1.802  -3.352  1.00  0.320          H  
ATOM   2207  HA  TYR A 140      12.824  -0.606  -3.861  1.00  0.400          H  
ATOM   2208 1HB  TYR A 140      11.354  -1.435  -5.577  1.00  0.530          H  
ATOM   2209 2HB  TYR A 140      10.130  -0.296  -5.174  1.00  0.530          H  
ATOM   2210  HD1 TYR A 140      13.477  -0.653  -6.634  1.00  0.530          H  
ATOM   2211  HD2 TYR A 140      10.013   1.769  -6.008  1.00  0.530          H  
ATOM   2212  HE1 TYR A 140      14.264   0.988  -8.321  1.00  0.530          H  
ATOM   2213  HE2 TYR A 140      10.830   3.358  -7.674  1.00  0.530          H  
ATOM   2214  HH  TYR A 140      12.922   4.071  -8.614  1.00  0.530          H  
ATOM   2215  N   LEU A 141      10.543   1.575  -2.898  1.00  0.340          N  
ATOM   2216  CA  LEU A 141      10.487   2.901  -2.319  1.00  0.390          C  
ATOM   2217  C   LEU A 141      11.222   2.962  -0.968  1.00  0.410          C  
ATOM   2218  O   LEU A 141      11.894   3.938  -0.666  1.00  0.460          O  
ATOM   2219  CB  LEU A 141       9.026   3.318  -2.137  1.00  0.530          C  
ATOM   2220  CG  LEU A 141       8.210   3.541  -3.434  1.00  0.530          C  
ATOM   2221  CD1 LEU A 141       6.762   3.772  -3.048  1.00  0.530          C  
ATOM   2222  CD2 LEU A 141       8.767   4.720  -4.222  1.00  0.530          C  
ATOM   2223  H   LEU A 141       9.693   1.020  -3.058  1.00  0.410          H  
ATOM   2224  HA  LEU A 141      10.990   3.585  -2.988  1.00  0.470          H  
ATOM   2225 1HB  LEU A 141       8.520   2.535  -1.561  1.00  0.630          H  
ATOM   2226 2HB  LEU A 141       8.995   4.241  -1.564  1.00  0.630          H  
ATOM   2227  HG  LEU A 141       8.250   2.645  -4.052  1.00  0.630          H  
ATOM   2228 1HD1 LEU A 141       6.157   3.909  -3.943  1.00  0.630          H  
ATOM   2229 2HD1 LEU A 141       6.396   2.901  -2.500  1.00  0.630          H  
ATOM   2230 3HD1 LEU A 141       6.683   4.657  -2.421  1.00  0.630          H  
ATOM   2231 1HD2 LEU A 141       8.168   4.862  -5.120  1.00  0.630          H  
ATOM   2232 2HD2 LEU A 141       8.721   5.611  -3.604  1.00  0.630          H  
ATOM   2233 3HD2 LEU A 141       9.789   4.539  -4.517  1.00  0.630          H  
ATOM   2234  N   ALA A 142      11.097   1.932  -0.126  1.00  0.380          N  
ATOM   2235  CA  ALA A 142      11.764   1.921   1.182  1.00  0.420          C  
ATOM   2236  C   ALA A 142      13.300   1.956   1.094  1.00  0.480          C  
ATOM   2237  O   ALA A 142      13.963   2.595   1.916  1.00  0.550          O  
ATOM   2238  CB  ALA A 142      11.341   0.685   1.961  1.00  0.570          C  
ATOM   2239  H   ALA A 142      10.488   1.148  -0.382  1.00  0.460          H  
ATOM   2240  HA  ALA A 142      11.441   2.803   1.723  1.00  0.500          H  
ATOM   2241 1HB  ALA A 142      11.801   0.703   2.945  1.00  0.690          H  
ATOM   2242 2HB  ALA A 142      10.256   0.669   2.059  1.00  0.690          H  
ATOM   2243 3HB  ALA A 142      11.667  -0.201   1.427  1.00  0.690          H  
ATOM   2244  N   VAL A 143      13.846   1.259   0.100  1.00  0.500          N  
ATOM   2245  CA  VAL A 143      15.279   1.088  -0.112  1.00  0.600          C  
ATOM   2246  C   VAL A 143      15.925   2.069  -1.102  1.00  0.610          C  
ATOM   2247  O   VAL A 143      16.983   2.632  -0.817  1.00  0.690          O  
ATOM   2248  CB  VAL A 143      15.533  -0.370  -0.591  1.00  0.800          C  
ATOM   2249  CG1 VAL A 143      16.988  -0.597  -0.936  1.00  0.800          C  
ATOM   2250  CG2 VAL A 143      15.114  -1.327   0.495  1.00  0.800          C  
ATOM   2251  H   VAL A 143      13.204   0.748  -0.508  1.00  0.600          H  
ATOM   2252  HA  VAL A 143      15.767   1.217   0.855  1.00  0.720          H  
ATOM   2253  HB  VAL A 143      14.941  -0.558  -1.490  1.00  0.960          H  
ATOM   2254 1HG1 VAL A 143      17.133  -1.615  -1.275  1.00  0.960          H  
ATOM   2255 2HG1 VAL A 143      17.264   0.071  -1.725  1.00  0.960          H  
ATOM   2256 3HG1 VAL A 143      17.611  -0.416  -0.058  1.00  0.960          H  
ATOM   2257 1HG2 VAL A 143      15.267  -2.352   0.176  1.00  0.960          H  
ATOM   2258 2HG2 VAL A 143      15.711  -1.131   1.376  1.00  0.960          H  
ATOM   2259 3HG2 VAL A 143      14.059  -1.179   0.726  1.00  0.960          H  
ATOM   2260  N   VAL A 144      15.335   2.194  -2.286  1.00  0.600          N  
ATOM   2261  CA  VAL A 144      15.869   2.974  -3.394  1.00  0.650          C  
ATOM   2262  C   VAL A 144      15.484   4.451  -3.278  1.00  0.680          C  
ATOM   2263  O   VAL A 144      16.311   5.337  -3.502  1.00  0.770          O  
ATOM   2264  CB  VAL A 144      15.379   2.362  -4.723  1.00  0.890          C  
ATOM   2265  CG1 VAL A 144      15.851   3.186  -5.924  1.00  0.890          C  
ATOM   2266  CG2 VAL A 144      15.852   0.900  -4.774  1.00  0.890          C  
ATOM   2267  H   VAL A 144      14.450   1.724  -2.436  1.00  0.720          H  
ATOM   2268  HA  VAL A 144      16.953   2.898  -3.368  1.00  0.780          H  
ATOM   2269  HB  VAL A 144      14.299   2.392  -4.756  1.00  1.070          H  
ATOM   2270 1HG1 VAL A 144      15.481   2.747  -6.841  1.00  1.070          H  
ATOM   2271 2HG1 VAL A 144      15.479   4.204  -5.848  1.00  1.070          H  
ATOM   2272 3HG1 VAL A 144      16.931   3.202  -5.946  1.00  1.070          H  
ATOM   2273 1HG2 VAL A 144      15.497   0.438  -5.673  1.00  1.070          H  
ATOM   2274 2HG2 VAL A 144      16.937   0.867  -4.746  1.00  1.070          H  
ATOM   2275 3HG2 VAL A 144      15.456   0.354  -3.922  1.00  1.070          H  
ATOM   2276  N   HIS A 145      14.221   4.716  -2.941  1.00  0.630          N  
ATOM   2277  CA  HIS A 145      13.730   6.096  -2.844  1.00  0.660          C  
ATOM   2278  C   HIS A 145      13.090   6.449  -1.494  1.00  0.610          C  
ATOM   2279  O   HIS A 145      11.954   6.949  -1.497  1.00  0.570          O  
ATOM   2280  CB  HIS A 145      12.658   6.404  -3.887  1.00  0.910          C  
ATOM   2281  CG  HIS A 145      13.052   6.217  -5.274  1.00  0.910          C  
ATOM   2282  ND1 HIS A 145      13.931   7.040  -5.935  1.00  0.910          N  
ATOM   2283  CD2 HIS A 145      12.642   5.316  -6.143  1.00  0.910          C  
ATOM   2284  CE1 HIS A 145      14.051   6.625  -7.184  1.00  0.910          C  
ATOM   2285  NE2 HIS A 145      13.266   5.567  -7.354  1.00  0.910          N  
ATOM   2286  H   HIS A 145      13.604   3.910  -2.789  1.00  0.760          H  
ATOM   2287  HA  HIS A 145      14.553   6.783  -3.022  1.00  0.790          H  
ATOM   2288 1HB  HIS A 145      11.792   5.775  -3.699  1.00  1.090          H  
ATOM   2289 2HB  HIS A 145      12.334   7.437  -3.778  1.00  1.090          H  
ATOM   2290  HD1 HIS A 145      14.609   7.632  -5.494  1.00  1.090          H  
ATOM   2291  HD2 HIS A 145      11.950   4.525  -6.004  1.00  1.090          H  
ATOM   2292  HE1 HIS A 145      14.710   7.146  -7.879  1.00  1.090          H  
ATOM   2293  N   PRO A 146      13.823   6.357  -0.357  1.00  0.630          N  
ATOM   2294  CA  PRO A 146      13.332   6.550   1.005  1.00  0.600          C  
ATOM   2295  C   PRO A 146      12.741   7.951   1.205  1.00  0.570          C  
ATOM   2296  O   PRO A 146      11.941   8.194   2.112  1.00  0.530          O  
ATOM   2297  CB  PRO A 146      14.592   6.328   1.858  1.00  0.900          C  
ATOM   2298  CG  PRO A 146      15.754   6.585   0.921  1.00  0.900          C  
ATOM   2299  CD  PRO A 146      15.278   6.084  -0.418  1.00  0.900          C  
ATOM   2300  HA  PRO A 146      12.596   5.768   1.207  1.00  0.720          H  
ATOM   2301 1HB  PRO A 146      14.581   6.998   2.729  1.00  1.080          H  
ATOM   2302 2HB  PRO A 146      14.591   5.292   2.248  1.00  1.080          H  
ATOM   2303 1HG  PRO A 146      16.020   7.651   0.915  1.00  1.080          H  
ATOM   2304 2HG  PRO A 146      16.643   6.037   1.272  1.00  1.080          H  
ATOM   2305 1HD  PRO A 146      15.783   6.638  -1.214  1.00  1.080          H  
ATOM   2306 2HD  PRO A 146      15.461   4.999  -0.482  1.00  1.080          H  
ATOM   2307  N   ILE A 147      13.138   8.879   0.338  1.00  0.610          N  
ATOM   2308  CA  ILE A 147      12.639  10.234   0.382  1.00  0.630          C  
ATOM   2309  C   ILE A 147      11.120  10.258   0.167  1.00  0.630          C  
ATOM   2310  O   ILE A 147      10.426  11.126   0.695  1.00  0.770          O  
ATOM   2311  CB  ILE A 147      13.379  11.099  -0.674  1.00  0.870          C  
ATOM   2312  CG1 ILE A 147      13.082  12.628  -0.483  1.00  0.870          C  
ATOM   2313  CG2 ILE A 147      13.033  10.646  -2.121  1.00  0.870          C  
ATOM   2314  CD1 ILE A 147      13.599  13.243   0.821  1.00  0.870          C  
ATOM   2315  H   ILE A 147      13.809   8.632  -0.371  1.00  0.730          H  
ATOM   2316  HA  ILE A 147      12.844  10.625   1.373  1.00  0.760          H  
ATOM   2317  HB  ILE A 147      14.448  10.966  -0.526  1.00  1.050          H  
ATOM   2318 1HG1 ILE A 147      13.542  13.165  -1.309  1.00  1.050          H  
ATOM   2319 2HG1 ILE A 147      12.003  12.788  -0.527  1.00  1.050          H  
ATOM   2320 1HG2 ILE A 147      13.606  11.245  -2.827  1.00  1.050          H  
ATOM   2321 2HG2 ILE A 147      13.288   9.596  -2.254  1.00  1.050          H  
ATOM   2322 3HG2 ILE A 147      11.977  10.790  -2.326  1.00  1.050          H  
ATOM   2323 1HD1 ILE A 147      13.351  14.305   0.837  1.00  1.050          H  
ATOM   2324 2HD1 ILE A 147      13.140  12.767   1.682  1.00  1.050          H  
ATOM   2325 3HD1 ILE A 147      14.680  13.126   0.877  1.00  1.050          H  
ATOM   2326  N   LYS A 148      10.607   9.317  -0.640  1.00  0.710          N  
ATOM   2327  CA  LYS A 148       9.186   9.215  -0.910  1.00  0.730          C  
ATOM   2328  C   LYS A 148       8.532   8.277   0.081  1.00  0.710          C  
ATOM   2329  O   LYS A 148       7.416   8.540   0.556  1.00  0.790          O  
ATOM   2330  CB  LYS A 148       8.924   8.754  -2.345  1.00  1.010          C  
ATOM   2331  CG  LYS A 148       7.427   8.607  -2.696  1.00  1.010          C  
ATOM   2332  CD  LYS A 148       7.208   8.372  -4.192  1.00  1.010          C  
ATOM   2333  CE  LYS A 148       5.732   8.177  -4.510  1.00  1.010          C  
ATOM   2334  NZ  LYS A 148       5.494   7.991  -5.974  1.00  1.010          N  
ATOM   2335  H   LYS A 148      11.218   8.616  -1.063  1.00  0.850          H  
ATOM   2336  HA  LYS A 148       8.738  10.201  -0.781  1.00  0.880          H  
ATOM   2337 1HB  LYS A 148       9.374   9.460  -3.040  1.00  1.220          H  
ATOM   2338 2HB  LYS A 148       9.407   7.786  -2.503  1.00  1.220          H  
ATOM   2339 1HG  LYS A 148       7.019   7.751  -2.155  1.00  1.220          H  
ATOM   2340 2HG  LYS A 148       6.889   9.501  -2.383  1.00  1.220          H  
ATOM   2341 1HD  LYS A 148       7.572   9.237  -4.746  1.00  1.220          H  
ATOM   2342 2HD  LYS A 148       7.759   7.502  -4.520  1.00  1.220          H  
ATOM   2343 1HE  LYS A 148       5.371   7.297  -3.977  1.00  1.220          H  
ATOM   2344 2HE  LYS A 148       5.175   9.049  -4.168  1.00  1.220          H  
ATOM   2345 1HZ  LYS A 148       4.504   7.864  -6.141  1.00  1.220          H  
ATOM   2346 2HZ  LYS A 148       5.816   8.807  -6.477  1.00  1.220          H  
ATOM   2347 3HZ  LYS A 148       5.995   7.176  -6.300  1.00  1.220          H  
ATOM   2348  N   SER A 149       9.232   7.180   0.422  1.00  0.640          N  
ATOM   2349  CA  SER A 149       8.640   6.165   1.305  1.00  0.640          C  
ATOM   2350  C   SER A 149       8.303   6.781   2.660  1.00  0.670          C  
ATOM   2351  O   SER A 149       7.302   6.437   3.292  1.00  0.680          O  
ATOM   2352  CB  SER A 149       9.599   5.047   1.567  1.00  0.900          C  
ATOM   2353  OG  SER A 149      10.582   5.449   2.464  1.00  0.900          O  
ATOM   2354  H   SER A 149      10.157   7.038  -0.000  1.00  0.770          H  
ATOM   2355  HA  SER A 149       7.747   5.770   0.839  1.00  0.770          H  
ATOM   2356 1HB  SER A 149       9.093   4.178   1.925  1.00  1.080          H  
ATOM   2357 2HB  SER A 149      10.048   4.796   0.646  1.00  1.080          H  
ATOM   2358  HG  SER A 149      11.245   4.753   2.474  1.00  1.080          H  
ATOM   2359  N   ALA A 150       9.025   7.843   3.019  1.00  0.710          N  
ATOM   2360  CA  ALA A 150       8.840   8.584   4.255  1.00  0.780          C  
ATOM   2361  C   ALA A 150       7.412   9.102   4.434  1.00  0.830          C  
ATOM   2362  O   ALA A 150       6.995   9.354   5.574  1.00  0.900          O  
ATOM   2363  CB  ALA A 150       9.793   9.766   4.272  1.00  1.060          C  
ATOM   2364  H   ALA A 150       9.871   8.051   2.473  1.00  0.850          H  
ATOM   2365  HA  ALA A 150       9.069   7.917   5.085  1.00  0.940          H  
ATOM   2366 1HB  ALA A 150       9.686  10.311   5.206  1.00  1.280          H  
ATOM   2367 2HB  ALA A 150      10.817   9.404   4.172  1.00  1.280          H  
ATOM   2368 3HB  ALA A 150       9.561  10.426   3.433  1.00  1.280          H  
ATOM   2369  N   LYS A 151       6.697   9.332   3.326  1.00  0.840          N  
ATOM   2370  CA  LYS A 151       5.324   9.828   3.355  1.00  0.920          C  
ATOM   2371  C   LYS A 151       4.319   8.797   2.814  1.00  0.900          C  
ATOM   2372  O   LYS A 151       3.161   8.767   3.236  1.00  1.110          O  
ATOM   2373  CB  LYS A 151       5.228  11.132   2.574  1.00  1.260          C  
ATOM   2374  CG  LYS A 151       6.005  12.278   3.215  1.00  1.260          C  
ATOM   2375  CD  LYS A 151       5.860  13.568   2.424  1.00  1.260          C  
ATOM   2376  CE  LYS A 151       6.633  14.710   3.078  1.00  1.260          C  
ATOM   2377  NZ  LYS A 151       6.529  15.975   2.295  1.00  1.260          N  
ATOM   2378  H   LYS A 151       7.122   9.099   2.428  1.00  1.010          H  
ATOM   2379  HA  LYS A 151       5.056  10.035   4.382  1.00  1.100          H  
ATOM   2380 1HB  LYS A 151       5.623  10.977   1.568  1.00  1.510          H  
ATOM   2381 2HB  LYS A 151       4.184  11.426   2.481  1.00  1.510          H  
ATOM   2382 1HG  LYS A 151       5.643  12.433   4.233  1.00  1.510          H  
ATOM   2383 2HG  LYS A 151       7.060  12.008   3.266  1.00  1.510          H  
ATOM   2384 1HD  LYS A 151       6.242  13.414   1.413  1.00  1.510          H  
ATOM   2385 2HD  LYS A 151       4.807  13.840   2.360  1.00  1.510          H  
ATOM   2386 1HE  LYS A 151       6.238  14.880   4.078  1.00  1.510          H  
ATOM   2387 2HE  LYS A 151       7.684  14.428   3.156  1.00  1.510          H  
ATOM   2388 1HZ  LYS A 151       7.054  16.703   2.761  1.00  1.510          H  
ATOM   2389 2HZ  LYS A 151       6.904  15.833   1.367  1.00  1.510          H  
ATOM   2390 3HZ  LYS A 151       5.560  16.253   2.226  1.00  1.510          H  
ATOM   2391  N   TRP A 152       4.756   8.002   1.832  1.00  0.720          N  
ATOM   2392  CA  TRP A 152       3.962   6.975   1.150  1.00  0.720          C  
ATOM   2393  C   TRP A 152       3.589   5.823   2.091  1.00  0.630          C  
ATOM   2394  O   TRP A 152       2.459   5.309   2.084  1.00  0.620          O  
ATOM   2395  CB  TRP A 152       4.765   6.437  -0.032  1.00  1.010          C  
ATOM   2396  CG  TRP A 152       4.072   5.489  -0.961  1.00  1.010          C  
ATOM   2397  CD1 TRP A 152       3.370   5.842  -2.069  1.00  1.010          C  
ATOM   2398  CD2 TRP A 152       4.020   4.040  -0.902  1.00  1.010          C  
ATOM   2399  NE1 TRP A 152       2.907   4.727  -2.712  1.00  1.010          N  
ATOM   2400  CE2 TRP A 152       3.300   3.615  -2.015  1.00  1.010          C  
ATOM   2401  CE3 TRP A 152       4.525   3.091  -0.020  1.00  1.010          C  
ATOM   2402  CZ2 TRP A 152       3.085   2.277  -2.279  1.00  1.010          C  
ATOM   2403  CZ3 TRP A 152       4.292   1.757  -0.278  1.00  1.010          C  
ATOM   2404  CH2 TRP A 152       3.598   1.356  -1.380  1.00  1.010          C  
ATOM   2405  H   TRP A 152       5.719   8.120   1.523  1.00  0.860          H  
ATOM   2406  HA  TRP A 152       3.047   7.435   0.780  1.00  0.860          H  
ATOM   2407 1HB  TRP A 152       5.128   7.277  -0.620  1.00  1.210          H  
ATOM   2408 2HB  TRP A 152       5.624   5.928   0.347  1.00  1.210          H  
ATOM   2409  HD1 TRP A 152       3.214   6.864  -2.404  1.00  1.210          H  
ATOM   2410  HE1 TRP A 152       2.364   4.720  -3.565  1.00  1.210          H  
ATOM   2411  HE3 TRP A 152       5.085   3.391   0.847  1.00  1.210          H  
ATOM   2412  HZ2 TRP A 152       2.534   1.943  -3.154  1.00  1.210          H  
ATOM   2413  HZ3 TRP A 152       4.683   1.031   0.422  1.00  1.210          H  
ATOM   2414  HH2 TRP A 152       3.444   0.290  -1.550  1.00  1.210          H  
ATOM   2415  N   ARG A 153       4.569   5.391   2.892  1.00  0.580          N  
ATOM   2416  CA  ARG A 153       4.419   4.234   3.755  1.00  0.540          C  
ATOM   2417  C   ARG A 153       3.528   4.383   4.959  1.00  0.520          C  
ATOM   2418  O   ARG A 153       3.981   4.568   6.092  1.00  0.800          O  
ATOM   2419  CB  ARG A 153       5.749   3.709   4.261  1.00  0.770          C  
ATOM   2420  CG  ARG A 153       6.584   3.019   3.250  1.00  0.770          C  
ATOM   2421  CD  ARG A 153       7.861   2.529   3.835  1.00  0.770          C  
ATOM   2422  NE  ARG A 153       7.651   1.602   4.972  1.00  0.770          N  
ATOM   2423  CZ  ARG A 153       7.312   0.293   4.880  1.00  0.770          C  
ATOM   2424  NH1 ARG A 153       7.087  -0.260   3.720  1.00  0.770          N  
ATOM   2425  NH2 ARG A 153       7.192  -0.438   5.975  1.00  0.770          N  
ATOM   2426  H   ARG A 153       5.468   5.876   2.890  1.00  0.700          H  
ATOM   2427  HA  ARG A 153       3.988   3.445   3.140  1.00  0.650          H  
ATOM   2428 1HB  ARG A 153       6.334   4.537   4.657  1.00  0.930          H  
ATOM   2429 2HB  ARG A 153       5.581   3.023   5.080  1.00  0.930          H  
ATOM   2430 1HG  ARG A 153       6.033   2.175   2.835  1.00  0.930          H  
ATOM   2431 2HG  ARG A 153       6.816   3.722   2.457  1.00  0.930          H  
ATOM   2432 1HD  ARG A 153       8.430   2.010   3.068  1.00  0.930          H  
ATOM   2433 2HD  ARG A 153       8.437   3.385   4.197  1.00  0.930          H  
ATOM   2434  HE  ARG A 153       7.809   1.976   5.902  1.00  0.930          H  
ATOM   2435 1HH1 ARG A 153       7.129   0.257   2.844  1.00  0.930          H  
ATOM   2436 2HH1 ARG A 153       6.814  -1.242   3.606  1.00  0.930          H  
ATOM   2437 1HH2 ARG A 153       7.359  -0.030   6.887  1.00  0.930          H  
ATOM   2438 2HH2 ARG A 153       6.928  -1.405   5.879  1.00  0.930          H  
ATOM   2439  N   ARG A 154       2.246   4.256   4.704  1.00  0.440          N  
ATOM   2440  CA  ARG A 154       1.246   4.294   5.747  1.00  0.420          C  
ATOM   2441  C   ARG A 154       0.338   3.074   5.501  1.00  0.390          C  
ATOM   2442  O   ARG A 154       0.016   2.788   4.347  1.00  0.380          O  
ATOM   2443  CB  ARG A 154       0.454   5.594   5.681  1.00  0.600          C  
ATOM   2444  CG  ARG A 154       1.320   6.842   5.857  1.00  0.600          C  
ATOM   2445  CD  ARG A 154       1.884   7.020   7.217  1.00  0.600          C  
ATOM   2446  NE  ARG A 154       2.645   8.245   7.269  1.00  0.600          N  
ATOM   2447  CZ  ARG A 154       3.958   8.349   6.920  1.00  0.600          C  
ATOM   2448  NH1 ARG A 154       4.660   7.298   6.518  1.00  0.600          N  
ATOM   2449  NH2 ARG A 154       4.560   9.524   6.971  1.00  0.600          N  
ATOM   2450  H   ARG A 154       1.994   4.194   3.715  1.00  0.530          H  
ATOM   2451  HA  ARG A 154       1.741   4.230   6.704  1.00  0.500          H  
ATOM   2452 1HB  ARG A 154      -0.034   5.672   4.708  1.00  0.720          H  
ATOM   2453 2HB  ARG A 154      -0.322   5.601   6.445  1.00  0.720          H  
ATOM   2454 1HG  ARG A 154       2.137   6.832   5.137  1.00  0.720          H  
ATOM   2455 2HG  ARG A 154       0.701   7.714   5.654  1.00  0.720          H  
ATOM   2456 1HD  ARG A 154       1.071   7.095   7.939  1.00  0.720          H  
ATOM   2457 2HD  ARG A 154       2.532   6.200   7.493  1.00  0.720          H  
ATOM   2458  HE  ARG A 154       2.168   9.083   7.564  1.00  0.720          H  
ATOM   2459 1HH1 ARG A 154       4.248   6.360   6.461  1.00  0.720          H  
ATOM   2460 2HH1 ARG A 154       5.634   7.417   6.271  1.00  0.720          H  
ATOM   2461 1HH2 ARG A 154       4.059  10.347   7.268  1.00  0.720          H  
ATOM   2462 2HH2 ARG A 154       5.544   9.588   6.664  1.00  0.720          H  
ATOM   2463  N   PRO A 155      -0.103   2.326   6.533  1.00  0.410          N  
ATOM   2464  CA  PRO A 155      -1.039   1.209   6.412  1.00  0.430          C  
ATOM   2465  C   PRO A 155      -2.277   1.590   5.594  1.00  0.460          C  
ATOM   2466  O   PRO A 155      -2.819   0.752   4.878  1.00  0.520          O  
ATOM   2467  CB  PRO A 155      -1.374   0.911   7.873  1.00  0.650          C  
ATOM   2468  CG  PRO A 155      -0.118   1.304   8.624  1.00  0.650          C  
ATOM   2469  CD  PRO A 155       0.402   2.543   7.906  1.00  0.650          C  
ATOM   2470  HA  PRO A 155      -0.524   0.354   5.953  1.00  0.520          H  
ATOM   2471 1HB  PRO A 155      -2.265   1.473   8.189  1.00  0.770          H  
ATOM   2472 2HB  PRO A 155      -1.612  -0.160   7.992  1.00  0.770          H  
ATOM   2473 1HG  PRO A 155      -0.352   1.489   9.687  1.00  0.770          H  
ATOM   2474 2HG  PRO A 155       0.602   0.468   8.605  1.00  0.770          H  
ATOM   2475 1HD  PRO A 155      -0.003   3.467   8.348  1.00  0.770          H  
ATOM   2476 2HD  PRO A 155       1.503   2.500   7.941  1.00  0.770          H  
ATOM   2477  N   ARG A 156      -2.705   2.859   5.676  1.00  0.450          N  
ATOM   2478  CA  ARG A 156      -3.848   3.335   4.911  1.00  0.510          C  
ATOM   2479  C   ARG A 156      -3.572   3.252   3.412  1.00  0.460          C  
ATOM   2480  O   ARG A 156      -4.485   2.967   2.630  1.00  0.460          O  
ATOM   2481  CB  ARG A 156      -4.183   4.769   5.288  1.00  0.690          C  
ATOM   2482  CG  ARG A 156      -4.778   4.934   6.681  1.00  0.690          C  
ATOM   2483  CD  ARG A 156      -5.363   6.295   6.895  1.00  0.690          C  
ATOM   2484  NE  ARG A 156      -4.348   7.356   6.830  1.00  0.690          N  
ATOM   2485  CZ  ARG A 156      -3.580   7.779   7.866  1.00  0.690          C  
ATOM   2486  NH1 ARG A 156      -3.690   7.226   9.060  1.00  0.690          N  
ATOM   2487  NH2 ARG A 156      -2.710   8.759   7.671  1.00  0.690          N  
ATOM   2488  H   ARG A 156      -2.265   3.509   6.311  1.00  0.540          H  
ATOM   2489  HA  ARG A 156      -4.706   2.703   5.142  1.00  0.610          H  
ATOM   2490 1HB  ARG A 156      -3.279   5.373   5.238  1.00  0.830          H  
ATOM   2491 2HB  ARG A 156      -4.891   5.177   4.568  1.00  0.830          H  
ATOM   2492 1HG  ARG A 156      -5.570   4.198   6.822  1.00  0.830          H  
ATOM   2493 2HG  ARG A 156      -4.000   4.770   7.423  1.00  0.830          H  
ATOM   2494 1HD  ARG A 156      -6.100   6.488   6.114  1.00  0.830          H  
ATOM   2495 2HD  ARG A 156      -5.857   6.339   7.862  1.00  0.830          H  
ATOM   2496  HE  ARG A 156      -4.225   7.824   5.941  1.00  0.830          H  
ATOM   2497 1HH1 ARG A 156      -4.350   6.481   9.218  1.00  0.830          H  
ATOM   2498 2HH1 ARG A 156      -3.113   7.552   9.824  1.00  0.830          H  
ATOM   2499 1HH2 ARG A 156      -2.626   9.185   6.758  1.00  0.830          H  
ATOM   2500 2HH2 ARG A 156      -2.134   9.085   8.433  1.00  0.830          H  
ATOM   2501  N   THR A 157      -2.326   3.553   3.010  1.00  0.470          N  
ATOM   2502  CA  THR A 157      -1.919   3.530   1.619  1.00  0.450          C  
ATOM   2503  C   THR A 157      -2.012   2.100   1.171  1.00  0.370          C  
ATOM   2504  O   THR A 157      -2.551   1.803   0.105  1.00  0.370          O  
ATOM   2505  CB  THR A 157      -0.451   4.025   1.422  1.00  0.640          C  
ATOM   2506  OG1 THR A 157      -0.307   5.378   1.867  1.00  0.640          O  
ATOM   2507  CG2 THR A 157      -0.047   3.956  -0.043  1.00  0.640          C  
ATOM   2508  H   THR A 157      -1.595   3.747   3.686  1.00  0.560          H  
ATOM   2509  HA  THR A 157      -2.595   4.132   1.025  1.00  0.540          H  
ATOM   2510  HB  THR A 157       0.225   3.394   1.987  1.00  0.770          H  
ATOM   2511  HG1 THR A 157       0.662   5.588   1.914  1.00  0.770          H  
ATOM   2512 1HG2 THR A 157       0.982   4.300  -0.138  1.00  0.770          H  
ATOM   2513 2HG2 THR A 157      -0.117   2.942  -0.391  1.00  0.770          H  
ATOM   2514 3HG2 THR A 157      -0.702   4.590  -0.634  1.00  0.770          H  
ATOM   2515  N   ALA A 158      -1.467   1.205   2.000  1.00  0.360          N  
ATOM   2516  CA  ALA A 158      -1.451  -0.202   1.653  1.00  0.340          C  
ATOM   2517  C   ALA A 158      -2.858  -0.767   1.469  1.00  0.340          C  
ATOM   2518  O   ALA A 158      -3.097  -1.533   0.526  1.00  0.330          O  
ATOM   2519  CB  ALA A 158      -0.711  -0.977   2.715  1.00  0.480          C  
ATOM   2520  H   ALA A 158      -1.035   1.551   2.866  1.00  0.430          H  
ATOM   2521  HA  ALA A 158      -0.930  -0.297   0.712  1.00  0.410          H  
ATOM   2522 1HB  ALA A 158      -0.655  -2.028   2.447  1.00  0.580          H  
ATOM   2523 2HB  ALA A 158       0.280  -0.575   2.807  1.00  0.580          H  
ATOM   2524 3HB  ALA A 158      -1.231  -0.865   3.647  1.00  0.580          H  
ATOM   2525  N   LYS A 159      -3.806  -0.359   2.325  1.00  0.390          N  
ATOM   2526  CA  LYS A 159      -5.170  -0.851   2.177  1.00  0.450          C  
ATOM   2527  C   LYS A 159      -5.805  -0.338   0.896  1.00  0.470          C  
ATOM   2528  O   LYS A 159      -6.449  -1.105   0.176  1.00  0.530          O  
ATOM   2529  CB  LYS A 159      -6.047  -0.463   3.367  1.00  0.610          C  
ATOM   2530  CG  LYS A 159      -5.721  -1.186   4.642  1.00  0.610          C  
ATOM   2531  CD  LYS A 159      -6.637  -0.785   5.778  1.00  0.610          C  
ATOM   2532  CE  LYS A 159      -6.271  -1.526   7.064  1.00  0.610          C  
ATOM   2533  NZ  LYS A 159      -7.158  -1.141   8.204  1.00  0.610          N  
ATOM   2534  H   LYS A 159      -3.546   0.240   3.115  1.00  0.470          H  
ATOM   2535  HA  LYS A 159      -5.139  -1.938   2.113  1.00  0.540          H  
ATOM   2536 1HB  LYS A 159      -5.938   0.608   3.554  1.00  0.730          H  
ATOM   2537 2HB  LYS A 159      -7.088  -0.653   3.129  1.00  0.730          H  
ATOM   2538 1HG  LYS A 159      -5.754  -2.267   4.484  1.00  0.730          H  
ATOM   2539 2HG  LYS A 159      -4.728  -0.907   4.925  1.00  0.730          H  
ATOM   2540 1HD  LYS A 159      -6.547   0.289   5.950  1.00  0.730          H  
ATOM   2541 2HD  LYS A 159      -7.670  -1.012   5.516  1.00  0.730          H  
ATOM   2542 1HE  LYS A 159      -6.358  -2.599   6.894  1.00  0.730          H  
ATOM   2543 2HE  LYS A 159      -5.237  -1.293   7.324  1.00  0.730          H  
ATOM   2544 1HZ  LYS A 159      -6.883  -1.650   9.032  1.00  0.730          H  
ATOM   2545 2HZ  LYS A 159      -7.077  -0.150   8.378  1.00  0.730          H  
ATOM   2546 3HZ  LYS A 159      -8.116  -1.364   7.976  1.00  0.730          H  
ATOM   2547  N   MET A 160      -5.611   0.950   0.584  1.00  0.470          N  
ATOM   2548  CA  MET A 160      -6.193   1.510  -0.629  1.00  0.520          C  
ATOM   2549  C   MET A 160      -5.623   0.828  -1.867  1.00  0.450          C  
ATOM   2550  O   MET A 160      -6.342   0.602  -2.850  1.00  0.460          O  
ATOM   2551  CB  MET A 160      -5.969   3.012  -0.658  1.00  0.710          C  
ATOM   2552  CG  MET A 160      -6.822   3.769   0.363  1.00  0.710          C  
ATOM   2553  SD  MET A 160      -6.714   5.567   0.215  1.00  0.710          S  
ATOM   2554  CE  MET A 160      -5.091   5.885   0.928  1.00  0.710          C  
ATOM   2555  H   MET A 160      -5.087   1.559   1.225  1.00  0.560          H  
ATOM   2556  HA  MET A 160      -7.263   1.322  -0.615  1.00  0.620          H  
ATOM   2557 1HB  MET A 160      -4.920   3.208  -0.440  1.00  0.850          H  
ATOM   2558 2HB  MET A 160      -6.183   3.400  -1.651  1.00  0.850          H  
ATOM   2559 1HG  MET A 160      -7.865   3.478   0.227  1.00  0.850          H  
ATOM   2560 2HG  MET A 160      -6.532   3.486   1.368  1.00  0.850          H  
ATOM   2561 1HE  MET A 160      -4.892   6.955   0.918  1.00  0.850          H  
ATOM   2562 2HE  MET A 160      -5.064   5.518   1.954  1.00  0.850          H  
ATOM   2563 3HE  MET A 160      -4.338   5.379   0.343  1.00  0.850          H  
ATOM   2564  N   ILE A 161      -4.342   0.468  -1.812  1.00  0.380          N  
ATOM   2565  CA  ILE A 161      -3.734  -0.229  -2.923  1.00  0.340          C  
ATOM   2566  C   ILE A 161      -4.355  -1.586  -3.123  1.00  0.310          C  
ATOM   2567  O   ILE A 161      -4.684  -1.918  -4.258  1.00  0.320          O  
ATOM   2568  CB  ILE A 161      -2.220  -0.386  -2.774  1.00  0.490          C  
ATOM   2569  CG1 ILE A 161      -1.559   0.973  -2.881  1.00  0.490          C  
ATOM   2570  CG2 ILE A 161      -1.697  -1.332  -3.870  1.00  0.490          C  
ATOM   2571  CD1 ILE A 161      -0.129   0.988  -2.435  1.00  0.490          C  
ATOM   2572  H   ILE A 161      -3.784   0.733  -0.993  1.00  0.460          H  
ATOM   2573  HA  ILE A 161      -3.911   0.356  -3.823  1.00  0.410          H  
ATOM   2574  HB  ILE A 161      -1.986  -0.787  -1.791  1.00  0.590          H  
ATOM   2575 1HG1 ILE A 161      -1.599   1.297  -3.918  1.00  0.590          H  
ATOM   2576 2HG1 ILE A 161      -2.114   1.684  -2.285  1.00  0.590          H  
ATOM   2577 1HG2 ILE A 161      -0.648  -1.432  -3.783  1.00  0.590          H  
ATOM   2578 2HG2 ILE A 161      -2.142  -2.318  -3.783  1.00  0.590          H  
ATOM   2579 3HG2 ILE A 161      -1.935  -0.917  -4.851  1.00  0.590          H  
ATOM   2580 1HD1 ILE A 161       0.247   1.999  -2.548  1.00  0.590          H  
ATOM   2581 2HD1 ILE A 161      -0.083   0.700  -1.397  1.00  0.590          H  
ATOM   2582 3HD1 ILE A 161       0.479   0.315  -3.024  1.00  0.590          H  
ATOM   2583  N   THR A 162      -4.532  -2.388  -2.066  1.00  0.310          N  
ATOM   2584  CA  THR A 162      -5.113  -3.701  -2.315  1.00  0.350          C  
ATOM   2585  C   THR A 162      -6.561  -3.596  -2.809  1.00  0.350          C  
ATOM   2586  O   THR A 162      -7.016  -4.466  -3.564  1.00  0.340          O  
ATOM   2587  CB  THR A 162      -4.984  -4.641  -1.106  1.00  0.470          C  
ATOM   2588  OG1 THR A 162      -5.621  -4.079   0.047  1.00  0.470          O  
ATOM   2589  CG2 THR A 162      -3.500  -4.859  -0.821  1.00  0.470          C  
ATOM   2590  H   THR A 162      -4.229  -2.101  -1.125  1.00  0.370          H  
ATOM   2591  HA  THR A 162      -4.535  -4.165  -3.106  1.00  0.420          H  
ATOM   2592  HB  THR A 162      -5.452  -5.591  -1.339  1.00  0.570          H  
ATOM   2593  HG1 THR A 162      -6.575  -4.111  -0.056  1.00  0.570          H  
ATOM   2594 1HG2 THR A 162      -3.376  -5.530   0.015  1.00  0.570          H  
ATOM   2595 2HG2 THR A 162      -3.022  -5.292  -1.700  1.00  0.570          H  
ATOM   2596 3HG2 THR A 162      -3.039  -3.903  -0.589  1.00  0.570          H  
ATOM   2597  N   MET A 163      -7.284  -2.530  -2.419  1.00  0.400          N  
ATOM   2598  CA  MET A 163      -8.637  -2.328  -2.943  1.00  0.440          C  
ATOM   2599  C   MET A 163      -8.530  -2.171  -4.461  1.00  0.420          C  
ATOM   2600  O   MET A 163      -9.273  -2.813  -5.220  1.00  0.450          O  
ATOM   2601  CB  MET A 163      -9.279  -1.072  -2.355  1.00  0.600          C  
ATOM   2602  CG  MET A 163      -9.592  -1.135  -0.887  1.00  0.600          C  
ATOM   2603  SD  MET A 163     -10.205   0.434  -0.257  1.00  0.600          S  
ATOM   2604  CE  MET A 163      -9.721   0.289   1.457  1.00  0.600          C  
ATOM   2605  H   MET A 163      -6.884  -1.889  -1.721  1.00  0.480          H  
ATOM   2606  HA  MET A 163      -9.246  -3.203  -2.724  1.00  0.530          H  
ATOM   2607 1HB  MET A 163      -8.627  -0.225  -2.512  1.00  0.720          H  
ATOM   2608 2HB  MET A 163     -10.208  -0.865  -2.884  1.00  0.720          H  
ATOM   2609 1HG  MET A 163     -10.359  -1.890  -0.726  1.00  0.720          H  
ATOM   2610 2HG  MET A 163      -8.727  -1.423  -0.328  1.00  0.720          H  
ATOM   2611 1HE  MET A 163     -10.027   1.184   1.999  1.00  0.720          H  
ATOM   2612 2HE  MET A 163     -10.195  -0.588   1.900  1.00  0.720          H  
ATOM   2613 3HE  MET A 163      -8.643   0.186   1.514  1.00  0.720          H  
ATOM   2614  N   ALA A 164      -7.578  -1.319  -4.895  1.00  0.400          N  
ATOM   2615  CA  ALA A 164      -7.324  -1.093  -6.310  1.00  0.410          C  
ATOM   2616  C   ALA A 164      -6.889  -2.378  -6.995  1.00  0.370          C  
ATOM   2617  O   ALA A 164      -7.389  -2.704  -8.067  1.00  0.380          O  
ATOM   2618  CB  ALA A 164      -6.262  -0.028  -6.500  1.00  0.570          C  
ATOM   2619  H   ALA A 164      -7.042  -0.783  -4.201  1.00  0.480          H  
ATOM   2620  HA  ALA A 164      -8.252  -0.757  -6.770  1.00  0.490          H  
ATOM   2621 1HB  ALA A 164      -6.105   0.144  -7.563  1.00  0.680          H  
ATOM   2622 2HB  ALA A 164      -6.590   0.894  -6.021  1.00  0.680          H  
ATOM   2623 3HB  ALA A 164      -5.333  -0.354  -6.048  1.00  0.680          H  
ATOM   2624  N   VAL A 165      -6.062  -3.189  -6.334  1.00  0.340          N  
ATOM   2625  CA  VAL A 165      -5.608  -4.423  -6.954  1.00  0.310          C  
ATOM   2626  C   VAL A 165      -6.787  -5.280  -7.323  1.00  0.310          C  
ATOM   2627  O   VAL A 165      -6.848  -5.796  -8.441  1.00  0.320          O  
ATOM   2628  CB  VAL A 165      -4.669  -5.227  -6.012  1.00  0.450          C  
ATOM   2629  CG1 VAL A 165      -4.431  -6.607  -6.556  1.00  0.450          C  
ATOM   2630  CG2 VAL A 165      -3.315  -4.514  -5.907  1.00  0.450          C  
ATOM   2631  H   VAL A 165      -5.692  -2.881  -5.434  1.00  0.410          H  
ATOM   2632  HA  VAL A 165      -5.063  -4.172  -7.864  1.00  0.370          H  
ATOM   2633  HB  VAL A 165      -5.125  -5.320  -5.037  1.00  0.540          H  
ATOM   2634 1HG1 VAL A 165      -3.754  -7.157  -5.903  1.00  0.540          H  
ATOM   2635 2HG1 VAL A 165      -5.364  -7.163  -6.646  1.00  0.540          H  
ATOM   2636 3HG1 VAL A 165      -4.010  -6.493  -7.497  1.00  0.540          H  
ATOM   2637 1HG2 VAL A 165      -2.651  -5.077  -5.247  1.00  0.540          H  
ATOM   2638 2HG2 VAL A 165      -2.867  -4.441  -6.895  1.00  0.540          H  
ATOM   2639 3HG2 VAL A 165      -3.452  -3.526  -5.517  1.00  0.540          H  
ATOM   2640  N   TRP A 166      -7.733  -5.427  -6.405  1.00  0.330          N  
ATOM   2641  CA  TRP A 166      -8.899  -6.220  -6.716  1.00  0.380          C  
ATOM   2642  C   TRP A 166      -9.642  -5.583  -7.905  1.00  0.420          C  
ATOM   2643  O   TRP A 166     -10.000  -6.274  -8.863  1.00  0.470          O  
ATOM   2644  CB  TRP A 166      -9.814  -6.328  -5.507  1.00  0.510          C  
ATOM   2645  CG  TRP A 166     -10.874  -7.343  -5.687  1.00  0.510          C  
ATOM   2646  CD1 TRP A 166     -12.167  -7.158  -6.034  1.00  0.510          C  
ATOM   2647  CD2 TRP A 166     -10.704  -8.767  -5.492  1.00  0.510          C  
ATOM   2648  NE1 TRP A 166     -12.820  -8.370  -6.079  1.00  0.510          N  
ATOM   2649  CE2 TRP A 166     -11.934  -9.362  -5.745  1.00  0.510          C  
ATOM   2650  CE3 TRP A 166      -9.610  -9.571  -5.117  1.00  0.510          C  
ATOM   2651  CZ2 TRP A 166     -12.119 -10.734  -5.642  1.00  0.510          C  
ATOM   2652  CZ3 TRP A 166      -9.796 -10.940  -5.003  1.00  0.510          C  
ATOM   2653  CH2 TRP A 166     -11.019 -11.505  -5.259  1.00  0.510          C  
ATOM   2654  H   TRP A 166      -7.603  -5.004  -5.477  1.00  0.400          H  
ATOM   2655  HA  TRP A 166      -8.577  -7.220  -7.000  1.00  0.460          H  
ATOM   2656 1HB  TRP A 166      -9.227  -6.578  -4.625  1.00  0.610          H  
ATOM   2657 2HB  TRP A 166     -10.285  -5.362  -5.321  1.00  0.610          H  
ATOM   2658  HD1 TRP A 166     -12.619  -6.191  -6.248  1.00  0.610          H  
ATOM   2659  HE1 TRP A 166     -13.792  -8.506  -6.313  1.00  0.610          H  
ATOM   2660  HE3 TRP A 166      -8.639  -9.123  -4.909  1.00  0.610          H  
ATOM   2661  HZ2 TRP A 166     -13.081 -11.206  -5.838  1.00  0.610          H  
ATOM   2662  HZ3 TRP A 166      -8.947 -11.558  -4.705  1.00  0.610          H  
ATOM   2663  HH2 TRP A 166     -11.134 -12.576  -5.157  1.00  0.610          H  
ATOM   2664  N   GLY A 167      -9.871  -4.259  -7.844  1.00  0.420          N  
ATOM   2665  CA  GLY A 167     -10.600  -3.542  -8.892  1.00  0.460          C  
ATOM   2666  C   GLY A 167      -9.977  -3.673 -10.287  1.00  0.480          C  
ATOM   2667  O   GLY A 167     -10.701  -3.721 -11.286  1.00  0.560          O  
ATOM   2668  H   GLY A 167      -9.547  -3.733  -7.021  1.00  0.500          H  
ATOM   2669 1HA  GLY A 167     -11.627  -3.897  -8.918  1.00  0.550          H  
ATOM   2670 2HA  GLY A 167     -10.640  -2.487  -8.618  1.00  0.550          H  
ATOM   2671  N   VAL A 168      -8.646  -3.712 -10.354  1.00  0.420          N  
ATOM   2672  CA  VAL A 168      -7.917  -3.873 -11.608  1.00  0.430          C  
ATOM   2673  C   VAL A 168      -8.054  -5.309 -12.103  1.00  0.410          C  
ATOM   2674  O   VAL A 168      -8.298  -5.559 -13.282  1.00  0.430          O  
ATOM   2675  CB  VAL A 168      -6.426  -3.501 -11.468  1.00  0.600          C  
ATOM   2676  CG1 VAL A 168      -5.682  -3.832 -12.765  1.00  0.600          C  
ATOM   2677  CG2 VAL A 168      -6.289  -2.009 -11.170  1.00  0.600          C  
ATOM   2678  H   VAL A 168      -8.135  -3.588  -9.477  1.00  0.500          H  
ATOM   2679  HA  VAL A 168      -8.359  -3.206 -12.347  1.00  0.520          H  
ATOM   2680  HB  VAL A 168      -5.987  -4.089 -10.653  1.00  0.720          H  
ATOM   2681 1HG1 VAL A 168      -4.629  -3.576 -12.653  1.00  0.720          H  
ATOM   2682 2HG1 VAL A 168      -5.768  -4.881 -13.001  1.00  0.720          H  
ATOM   2683 3HG1 VAL A 168      -6.109  -3.253 -13.577  1.00  0.720          H  
ATOM   2684 1HG2 VAL A 168      -5.236  -1.752 -11.064  1.00  0.720          H  
ATOM   2685 2HG2 VAL A 168      -6.725  -1.437 -11.989  1.00  0.720          H  
ATOM   2686 3HG2 VAL A 168      -6.810  -1.767 -10.253  1.00  0.720          H  
ATOM   2687  N   SER A 169      -7.901  -6.281 -11.205  1.00  0.400          N  
ATOM   2688  CA  SER A 169      -8.001  -7.688 -11.568  1.00  0.400          C  
ATOM   2689  C   SER A 169      -9.348  -7.964 -12.257  1.00  0.410          C  
ATOM   2690  O   SER A 169      -9.411  -8.661 -13.290  1.00  0.440          O  
ATOM   2691  CB  SER A 169      -7.896  -8.534 -10.297  1.00  0.560          C  
ATOM   2692  OG  SER A 169      -6.650  -8.412  -9.677  1.00  0.560          O  
ATOM   2693  H   SER A 169      -7.657  -6.043 -10.237  1.00  0.480          H  
ATOM   2694  HA  SER A 169      -7.199  -7.934 -12.260  1.00  0.480          H  
ATOM   2695 1HB  SER A 169      -8.676  -8.249  -9.601  1.00  0.670          H  
ATOM   2696 2HB  SER A 169      -8.046  -9.552 -10.536  1.00  0.670          H  
ATOM   2697  HG  SER A 169      -6.707  -8.957  -8.861  1.00  0.670          H  
ATOM   2698  N   LEU A 170     -10.403  -7.317 -11.745  1.00  0.440          N  
ATOM   2699  CA  LEU A 170     -11.766  -7.465 -12.241  1.00  0.470          C  
ATOM   2700  C   LEU A 170     -11.959  -7.054 -13.704  1.00  0.410          C  
ATOM   2701  O   LEU A 170     -12.885  -7.535 -14.362  1.00  0.400          O  
ATOM   2702  CB  LEU A 170     -12.760  -6.725 -11.345  1.00  0.650          C  
ATOM   2703  CG  LEU A 170     -12.980  -7.297  -9.893  1.00  0.650          C  
ATOM   2704  CD1 LEU A 170     -13.921  -6.355  -9.169  1.00  0.650          C  
ATOM   2705  CD2 LEU A 170     -13.533  -8.745  -9.908  1.00  0.650          C  
ATOM   2706  H   LEU A 170     -10.244  -6.761 -10.894  1.00  0.530          H  
ATOM   2707  HA  LEU A 170     -12.019  -8.489 -12.179  1.00  0.560          H  
ATOM   2708 1HB  LEU A 170     -12.393  -5.704 -11.229  1.00  0.780          H  
ATOM   2709 2HB  LEU A 170     -13.712  -6.675 -11.843  1.00  0.780          H  
ATOM   2710  HG  LEU A 170     -12.047  -7.305  -9.367  1.00  0.780          H  
ATOM   2711 1HD1 LEU A 170     -14.077  -6.697  -8.156  1.00  0.780          H  
ATOM   2712 2HD1 LEU A 170     -13.490  -5.357  -9.149  1.00  0.780          H  
ATOM   2713 3HD1 LEU A 170     -14.875  -6.326  -9.689  1.00  0.780          H  
ATOM   2714 1HD2 LEU A 170     -13.664  -9.078  -8.880  1.00  0.780          H  
ATOM   2715 2HD2 LEU A 170     -14.485  -8.773 -10.407  1.00  0.780          H  
ATOM   2716 3HD2 LEU A 170     -12.847  -9.419 -10.402  1.00  0.780          H  
ATOM   2717  N   LEU A 171     -11.027  -6.282 -14.275  1.00  0.470          N  
ATOM   2718  CA  LEU A 171     -11.126  -5.847 -15.670  1.00  0.520          C  
ATOM   2719  C   LEU A 171     -11.175  -7.045 -16.623  1.00  0.460          C  
ATOM   2720  O   LEU A 171     -11.748  -6.952 -17.709  1.00  0.540          O  
ATOM   2721  CB  LEU A 171      -9.911  -4.985 -16.041  1.00  0.710          C  
ATOM   2722  CG  LEU A 171      -9.792  -3.596 -15.354  1.00  0.710          C  
ATOM   2723  CD1 LEU A 171      -8.424  -3.009 -15.686  1.00  0.710          C  
ATOM   2724  CD2 LEU A 171     -10.908  -2.661 -15.820  1.00  0.710          C  
ATOM   2725  H   LEU A 171     -10.217  -5.974 -13.731  1.00  0.560          H  
ATOM   2726  HA  LEU A 171     -12.044  -5.283 -15.791  1.00  0.620          H  
ATOM   2727 1HB  LEU A 171      -9.014  -5.550 -15.789  1.00  0.850          H  
ATOM   2728 2HB  LEU A 171      -9.923  -4.827 -17.116  1.00  0.850          H  
ATOM   2729  HG  LEU A 171      -9.860  -3.721 -14.272  1.00  0.850          H  
ATOM   2730 1HD1 LEU A 171      -8.312  -2.046 -15.190  1.00  0.850          H  
ATOM   2731 2HD1 LEU A 171      -7.652  -3.690 -15.329  1.00  0.850          H  
ATOM   2732 3HD1 LEU A 171      -8.327  -2.876 -16.756  1.00  0.850          H  
ATOM   2733 1HD2 LEU A 171     -10.795  -1.697 -15.323  1.00  0.850          H  
ATOM   2734 2HD2 LEU A 171     -10.844  -2.524 -16.899  1.00  0.850          H  
ATOM   2735 3HD2 LEU A 171     -11.877  -3.074 -15.563  1.00  0.850          H  
ATOM   2736  N   VAL A 172     -10.545  -8.156 -16.234  1.00  0.450          N  
ATOM   2737  CA  VAL A 172     -10.547  -9.380 -17.021  1.00  0.580          C  
ATOM   2738  C   VAL A 172     -11.450 -10.417 -16.373  1.00  0.490          C  
ATOM   2739  O   VAL A 172     -12.144 -11.172 -17.064  1.00  0.690          O  
ATOM   2740  CB  VAL A 172      -9.135  -9.935 -17.198  1.00  0.760          C  
ATOM   2741  CG1 VAL A 172      -9.167 -11.286 -17.910  1.00  0.760          C  
ATOM   2742  CG2 VAL A 172      -8.360  -8.962 -18.011  1.00  0.760          C  
ATOM   2743  H   VAL A 172     -10.053  -8.167 -15.334  1.00  0.540          H  
ATOM   2744  HA  VAL A 172     -10.945  -9.154 -18.010  1.00  0.700          H  
ATOM   2745  HB  VAL A 172      -8.682 -10.066 -16.229  1.00  0.910          H  
ATOM   2746 1HG1 VAL A 172      -8.154 -11.653 -18.032  1.00  0.910          H  
ATOM   2747 2HG1 VAL A 172      -9.730 -12.005 -17.332  1.00  0.910          H  
ATOM   2748 3HG1 VAL A 172      -9.627 -11.170 -18.892  1.00  0.910          H  
ATOM   2749 1HG2 VAL A 172      -7.353  -9.304 -18.173  1.00  0.910          H  
ATOM   2750 2HG2 VAL A 172      -8.861  -8.857 -18.963  1.00  0.910          H  
ATOM   2751 3HG2 VAL A 172      -8.341  -8.010 -17.494  1.00  0.910          H  
ATOM   2752  N   ILE A 173     -11.405 -10.485 -15.051  1.00  0.360          N  
ATOM   2753  CA  ILE A 173     -12.127 -11.500 -14.312  1.00  0.520          C  
ATOM   2754  C   ILE A 173     -13.631 -11.398 -14.478  1.00  0.530          C  
ATOM   2755  O   ILE A 173     -14.295 -12.431 -14.541  1.00  0.580          O  
ATOM   2756  CB  ILE A 173     -11.778 -11.442 -12.843  1.00  0.660          C  
ATOM   2757  CG1 ILE A 173     -10.345 -11.804 -12.711  1.00  0.660          C  
ATOM   2758  CG2 ILE A 173     -12.684 -12.415 -12.031  1.00  0.660          C  
ATOM   2759  CD1 ILE A 173      -9.812 -11.475 -11.415  1.00  0.660          C  
ATOM   2760  H   ILE A 173     -10.820  -9.821 -14.537  1.00  0.430          H  
ATOM   2761  HA  ILE A 173     -11.822 -12.466 -14.685  1.00  0.620          H  
ATOM   2762  HB  ILE A 173     -11.903 -10.490 -12.487  1.00  0.800          H  
ATOM   2763 1HG1 ILE A 173     -10.218 -12.854 -12.895  1.00  0.800          H  
ATOM   2764 2HG1 ILE A 173      -9.766 -11.253 -13.451  1.00  0.800          H  
ATOM   2765 1HG2 ILE A 173     -12.439 -12.389 -10.981  1.00  0.800          H  
ATOM   2766 2HG2 ILE A 173     -13.732 -12.140 -12.128  1.00  0.800          H  
ATOM   2767 3HG2 ILE A 173     -12.539 -13.436 -12.409  1.00  0.800          H  
ATOM   2768 1HD1 ILE A 173      -8.757 -11.726 -11.401  1.00  0.800          H  
ATOM   2769 2HD1 ILE A 173      -9.943 -10.430 -11.248  1.00  0.800          H  
ATOM   2770 3HD1 ILE A 173     -10.324 -12.009 -10.652  1.00  0.800          H  
ATOM   2771  N   LEU A 174     -14.221 -10.196 -14.434  1.00  0.570          N  
ATOM   2772  CA  LEU A 174     -15.662 -10.179 -14.563  1.00  0.660          C  
ATOM   2773  C   LEU A 174     -16.074 -10.785 -15.919  1.00  0.640          C  
ATOM   2774  O   LEU A 174     -16.920 -11.671 -15.920  1.00  0.640          O  
ATOM   2775  CB  LEU A 174     -16.208  -8.757 -14.321  1.00  0.890          C  
ATOM   2776  CG  LEU A 174     -16.125  -8.240 -12.871  1.00  0.890          C  
ATOM   2777  CD1 LEU A 174     -16.455  -6.754 -12.856  1.00  0.890          C  
ATOM   2778  CD2 LEU A 174     -17.087  -8.991 -11.955  1.00  0.890          C  
ATOM   2779  H   LEU A 174     -13.693  -9.323 -14.352  1.00  0.680          H  
ATOM   2780  HA  LEU A 174     -16.070 -10.826 -13.797  1.00  0.790          H  
ATOM   2781 1HB  LEU A 174     -15.621  -8.051 -14.868  1.00  1.070          H  
ATOM   2782 2HB  LEU A 174     -17.243  -8.699 -14.657  1.00  1.070          H  
ATOM   2783  HG  LEU A 174     -15.117  -8.368 -12.521  1.00  1.070          H  
ATOM   2784 1HD1 LEU A 174     -16.372  -6.374 -11.839  1.00  1.070          H  
ATOM   2785 2HD1 LEU A 174     -15.750  -6.220 -13.499  1.00  1.070          H  
ATOM   2786 3HD1 LEU A 174     -17.468  -6.597 -13.218  1.00  1.070          H  
ATOM   2787 1HD2 LEU A 174     -16.999  -8.593 -10.946  1.00  1.070          H  
ATOM   2788 2HD2 LEU A 174     -18.104  -8.849 -12.312  1.00  1.070          H  
ATOM   2789 3HD2 LEU A 174     -16.855 -10.047 -11.929  1.00  1.070          H  
ATOM   2790  N   PRO A 175     -15.514 -10.409 -17.098  1.00  0.640          N  
ATOM   2791  CA  PRO A 175     -15.790 -11.085 -18.363  1.00  0.650          C  
ATOM   2792  C   PRO A 175     -15.637 -12.611 -18.257  1.00  0.580          C  
ATOM   2793  O   PRO A 175     -16.437 -13.356 -18.823  1.00  0.640          O  
ATOM   2794  CB  PRO A 175     -14.755 -10.436 -19.285  1.00  0.980          C  
ATOM   2795  CG  PRO A 175     -14.609  -9.038 -18.748  1.00  0.980          C  
ATOM   2796  CD  PRO A 175     -14.715  -9.164 -17.251  1.00  0.980          C  
ATOM   2797  HA  PRO A 175     -16.806 -10.826 -18.686  1.00  0.780          H  
ATOM   2798 1HB  PRO A 175     -13.810 -11.002 -19.257  1.00  1.170          H  
ATOM   2799 2HB  PRO A 175     -15.117 -10.440 -20.319  1.00  1.170          H  
ATOM   2800 1HG  PRO A 175     -13.628  -8.619 -19.042  1.00  1.170          H  
ATOM   2801 2HG  PRO A 175     -15.376  -8.379 -19.175  1.00  1.170          H  
ATOM   2802 1HD  PRO A 175     -13.747  -9.205 -16.803  1.00  1.170          H  
ATOM   2803 2HD  PRO A 175     -15.272  -8.298 -16.929  1.00  1.170          H  
ATOM   2804  N   ILE A 176     -14.660 -13.096 -17.488  1.00  0.480          N  
ATOM   2805  CA  ILE A 176     -14.551 -14.543 -17.343  1.00  0.470          C  
ATOM   2806  C   ILE A 176     -15.780 -15.069 -16.620  1.00  0.420          C  
ATOM   2807  O   ILE A 176     -16.448 -15.986 -17.085  1.00  0.400          O  
ATOM   2808  CB  ILE A 176     -13.295 -14.965 -16.548  1.00  0.660          C  
ATOM   2809  CG1 ILE A 176     -12.022 -14.634 -17.361  1.00  0.660          C  
ATOM   2810  CG2 ILE A 176     -13.384 -16.462 -16.180  1.00  0.660          C  
ATOM   2811  CD1 ILE A 176     -10.722 -14.743 -16.573  1.00  0.660          C  
ATOM   2812  H   ILE A 176     -13.951 -12.472 -17.079  1.00  0.580          H  
ATOM   2813  HA  ILE A 176     -14.511 -14.992 -18.332  1.00  0.560          H  
ATOM   2814  HB  ILE A 176     -13.237 -14.394 -15.630  1.00  0.790          H  
ATOM   2815 1HG1 ILE A 176     -11.959 -15.296 -18.204  1.00  0.790          H  
ATOM   2816 2HG1 ILE A 176     -12.106 -13.615 -17.728  1.00  0.790          H  
ATOM   2817 1HG2 ILE A 176     -12.511 -16.747 -15.616  1.00  0.790          H  
ATOM   2818 2HG2 ILE A 176     -14.264 -16.668 -15.571  1.00  0.790          H  
ATOM   2819 3HG2 ILE A 176     -13.440 -17.047 -17.077  1.00  0.790          H  
ATOM   2820 1HD1 ILE A 176      -9.887 -14.481 -17.225  1.00  0.790          H  
ATOM   2821 2HD1 ILE A 176     -10.737 -14.068 -15.732  1.00  0.790          H  
ATOM   2822 3HD1 ILE A 176     -10.579 -15.755 -16.210  1.00  0.790          H  
ATOM   2823  N   MET A 177     -16.087 -14.475 -15.476  1.00  0.460          N  
ATOM   2824  CA  MET A 177     -17.214 -14.888 -14.649  1.00  0.470          C  
ATOM   2825  C   MET A 177     -18.532 -14.891 -15.421  1.00  0.490          C  
ATOM   2826  O   MET A 177     -19.342 -15.819 -15.270  1.00  0.530          O  
ATOM   2827  CB  MET A 177     -17.333 -13.931 -13.472  1.00  0.650          C  
ATOM   2828  CG  MET A 177     -18.475 -14.201 -12.508  1.00  0.650          C  
ATOM   2829  SD  MET A 177     -18.695 -12.857 -11.325  1.00  0.650          S  
ATOM   2830  CE  MET A 177     -19.453 -11.595 -12.385  1.00  0.650          C  
ATOM   2831  H   MET A 177     -15.492 -13.699 -15.164  1.00  0.550          H  
ATOM   2832  HA  MET A 177     -17.028 -15.898 -14.292  1.00  0.560          H  
ATOM   2833 1HB  MET A 177     -16.405 -13.965 -12.904  1.00  0.780          H  
ATOM   2834 2HB  MET A 177     -17.424 -12.936 -13.851  1.00  0.780          H  
ATOM   2835 1HG  MET A 177     -19.409 -14.340 -13.047  1.00  0.780          H  
ATOM   2836 2HG  MET A 177     -18.260 -15.118 -11.954  1.00  0.780          H  
ATOM   2837 1HE  MET A 177     -19.670 -10.710 -11.791  1.00  0.780          H  
ATOM   2838 2HE  MET A 177     -18.781 -11.322 -13.193  1.00  0.780          H  
ATOM   2839 3HE  MET A 177     -20.383 -11.983 -12.805  1.00  0.780          H  
ATOM   2840  N   ILE A 178     -18.732 -13.825 -16.204  1.00  0.530          N  
ATOM   2841  CA  ILE A 178     -19.910 -13.548 -17.014  1.00  0.590          C  
ATOM   2842  C   ILE A 178     -20.101 -14.538 -18.156  1.00  0.590          C  
ATOM   2843  O   ILE A 178     -21.222 -15.004 -18.386  1.00  0.630          O  
ATOM   2844  CB  ILE A 178     -19.841 -12.102 -17.556  1.00  0.800          C  
ATOM   2845  CG1 ILE A 178     -19.971 -11.108 -16.350  1.00  0.800          C  
ATOM   2846  CG2 ILE A 178     -20.948 -11.858 -18.625  1.00  0.800          C  
ATOM   2847  CD1 ILE A 178     -19.586  -9.672 -16.659  1.00  0.800          C  
ATOM   2848  H   ILE A 178     -17.979 -13.133 -16.223  1.00  0.640          H  
ATOM   2849  HA  ILE A 178     -20.779 -13.617 -16.363  1.00  0.710          H  
ATOM   2850  HB  ILE A 178     -18.865 -11.941 -18.008  1.00  0.960          H  
ATOM   2851 1HG1 ILE A 178     -21.003 -11.121 -16.005  1.00  0.960          H  
ATOM   2852 2HG1 ILE A 178     -19.343 -11.462 -15.544  1.00  0.960          H  
ATOM   2853 1HG2 ILE A 178     -20.880 -10.846 -19.003  1.00  0.960          H  
ATOM   2854 2HG2 ILE A 178     -20.830 -12.542 -19.461  1.00  0.960          H  
ATOM   2855 3HG2 ILE A 178     -21.928 -12.014 -18.175  1.00  0.960          H  
ATOM   2856 1HD1 ILE A 178     -19.706  -9.070 -15.759  1.00  0.960          H  
ATOM   2857 2HD1 ILE A 178     -18.547  -9.636 -16.982  1.00  0.960          H  
ATOM   2858 3HD1 ILE A 178     -20.218  -9.270 -17.442  1.00  0.960          H  
ATOM   2859  N   TYR A 179     -19.033 -14.828 -18.901  1.00  0.560          N  
ATOM   2860  CA  TYR A 179     -19.150 -15.724 -20.037  1.00  0.570          C  
ATOM   2861  C   TYR A 179     -18.800 -17.204 -19.767  1.00  0.520          C  
ATOM   2862  O   TYR A 179     -19.193 -18.076 -20.548  1.00  0.580          O  
ATOM   2863  CB  TYR A 179     -18.318 -15.135 -21.174  1.00  0.790          C  
ATOM   2864  CG  TYR A 179     -18.865 -13.815 -21.654  1.00  0.790          C  
ATOM   2865  CD1 TYR A 179     -18.194 -12.643 -21.360  1.00  0.790          C  
ATOM   2866  CD2 TYR A 179     -20.052 -13.767 -22.352  1.00  0.790          C  
ATOM   2867  CE1 TYR A 179     -18.697 -11.438 -21.745  1.00  0.790          C  
ATOM   2868  CE2 TYR A 179     -20.564 -12.556 -22.744  1.00  0.790          C  
ATOM   2869  CZ  TYR A 179     -19.891 -11.392 -22.436  1.00  0.790          C  
ATOM   2870  OH  TYR A 179     -20.407 -10.177 -22.817  1.00  0.790          O  
ATOM   2871  H   TYR A 179     -18.137 -14.372 -18.710  1.00  0.670          H  
ATOM   2872  HA  TYR A 179     -20.189 -15.708 -20.356  1.00  0.680          H  
ATOM   2873 1HB  TYR A 179     -17.310 -14.953 -20.818  1.00  0.950          H  
ATOM   2874 2HB  TYR A 179     -18.270 -15.815 -21.990  1.00  0.950          H  
ATOM   2875  HD1 TYR A 179     -17.275 -12.672 -20.822  1.00  0.950          H  
ATOM   2876  HD2 TYR A 179     -20.586 -14.687 -22.586  1.00  0.950          H  
ATOM   2877  HE1 TYR A 179     -18.163 -10.522 -21.503  1.00  0.950          H  
ATOM   2878  HE2 TYR A 179     -21.504 -12.515 -23.292  1.00  0.950          H  
ATOM   2879  HH  TYR A 179     -21.251 -10.309 -23.258  1.00  0.950          H  
ATOM   2880  N   ALA A 180     -18.159 -17.523 -18.644  1.00  0.450          N  
ATOM   2881  CA  ALA A 180     -17.799 -18.906 -18.320  1.00  0.430          C  
ATOM   2882  C   ALA A 180     -19.034 -19.807 -18.287  1.00  0.510          C  
ATOM   2883  O   ALA A 180     -20.122 -19.404 -17.863  1.00  0.830          O  
ATOM   2884  CB  ALA A 180     -17.067 -18.966 -16.992  1.00  0.610          C  
ATOM   2885  H   ALA A 180     -17.813 -16.790 -18.024  1.00  0.540          H  
ATOM   2886  HA  ALA A 180     -17.137 -19.287 -19.070  1.00  0.520          H  
ATOM   2887 1HB  ALA A 180     -16.793 -19.998 -16.768  1.00  0.730          H  
ATOM   2888 2HB  ALA A 180     -16.168 -18.364 -17.042  1.00  0.730          H  
ATOM   2889 3HB  ALA A 180     -17.717 -18.573 -16.229  1.00  0.730          H  
ATOM   2890  N   GLY A 181     -18.862 -21.053 -18.743  1.00  0.430          N  
ATOM   2891  CA  GLY A 181     -19.963 -22.016 -18.755  1.00  0.450          C  
ATOM   2892  C   GLY A 181     -19.587 -23.413 -19.272  1.00  0.500          C  
ATOM   2893  O   GLY A 181     -18.428 -23.684 -19.610  1.00  0.570          O  
ATOM   2894  H   GLY A 181     -17.941 -21.312 -19.100  1.00  0.520          H  
ATOM   2895 1HA  GLY A 181     -20.365 -22.104 -17.747  1.00  0.540          H  
ATOM   2896 2HA  GLY A 181     -20.769 -21.616 -19.364  1.00  0.540          H  
ATOM   2897  N   LEU A 182     -20.588 -24.303 -19.316  1.00  0.550          N  
ATOM   2898  CA  LEU A 182     -20.387 -25.710 -19.692  1.00  0.640          C  
ATOM   2899  C   LEU A 182     -20.798 -25.997 -21.147  1.00  0.680          C  
ATOM   2900  O   LEU A 182     -21.827 -25.503 -21.618  1.00  0.810          O  
ATOM   2901  CB  LEU A 182     -21.261 -26.593 -18.774  1.00  0.860          C  
ATOM   2902  CG  LEU A 182     -20.987 -28.125 -18.723  1.00  0.860          C  
ATOM   2903  CD1 LEU A 182     -19.663 -28.376 -17.947  1.00  0.860          C  
ATOM   2904  CD2 LEU A 182     -22.156 -28.809 -18.067  1.00  0.860          C  
ATOM   2905  H   LEU A 182     -21.515 -23.999 -19.053  1.00  0.660          H  
ATOM   2906  HA  LEU A 182     -19.336 -25.955 -19.571  1.00  0.770          H  
ATOM   2907 1HB  LEU A 182     -21.151 -26.228 -17.770  1.00  1.030          H  
ATOM   2908 2HB  LEU A 182     -22.302 -26.458 -19.070  1.00  1.030          H  
ATOM   2909  HG  LEU A 182     -20.860 -28.519 -19.733  1.00  1.030          H  
ATOM   2910 1HD1 LEU A 182     -19.428 -29.420 -17.887  1.00  1.030          H  
ATOM   2911 2HD1 LEU A 182     -18.853 -27.875 -18.430  1.00  1.030          H  
ATOM   2912 3HD1 LEU A 182     -19.765 -27.991 -16.935  1.00  1.030          H  
ATOM   2913 1HD2 LEU A 182     -21.980 -29.885 -18.016  1.00  1.030          H  
ATOM   2914 2HD2 LEU A 182     -22.281 -28.415 -17.078  1.00  1.030          H  
ATOM   2915 3HD2 LEU A 182     -23.060 -28.618 -18.650  1.00  1.030          H  
ATOM   2916  N   ARG A 183     -20.013 -26.830 -21.840  1.00  0.620          N  
ATOM   2917  CA  ARG A 183     -20.316 -27.288 -23.201  1.00  0.700          C  
ATOM   2918  C   ARG A 183     -20.135 -28.808 -23.357  1.00  0.670          C  
ATOM   2919  O   ARG A 183     -19.374 -29.439 -22.616  1.00  0.640          O  
ATOM   2920  CB  ARG A 183     -19.429 -26.615 -24.236  1.00  0.950          C  
ATOM   2921  CG  ARG A 183     -19.573 -25.113 -24.381  1.00  0.950          C  
ATOM   2922  CD  ARG A 183     -18.761 -24.634 -25.527  1.00  0.950          C  
ATOM   2923  NE  ARG A 183     -18.776 -23.187 -25.670  1.00  0.950          N  
ATOM   2924  CZ  ARG A 183     -18.127 -22.495 -26.631  1.00  0.950          C  
ATOM   2925  NH1 ARG A 183     -17.412 -23.112 -27.554  1.00  0.950          N  
ATOM   2926  NH2 ARG A 183     -18.226 -21.188 -26.621  1.00  0.950          N  
ATOM   2927  H   ARG A 183     -19.155 -27.152 -21.390  1.00  0.740          H  
ATOM   2928  HA  ARG A 183     -21.355 -27.045 -23.421  1.00  0.840          H  
ATOM   2929 1HB  ARG A 183     -18.386 -26.817 -23.984  1.00  1.140          H  
ATOM   2930 2HB  ARG A 183     -19.613 -27.065 -25.214  1.00  1.140          H  
ATOM   2931 1HG  ARG A 183     -20.617 -24.854 -24.553  1.00  1.140          H  
ATOM   2932 2HG  ARG A 183     -19.221 -24.618 -23.473  1.00  1.140          H  
ATOM   2933 1HD  ARG A 183     -17.732 -24.960 -25.399  1.00  1.140          H  
ATOM   2934 2HD  ARG A 183     -19.164 -25.068 -26.441  1.00  1.140          H  
ATOM   2935  HE  ARG A 183     -19.304 -22.629 -24.986  1.00  1.140          H  
ATOM   2936 1HH1 ARG A 183     -17.343 -24.118 -27.555  1.00  1.140          H  
ATOM   2937 2HH1 ARG A 183     -16.936 -22.577 -28.265  1.00  1.140          H  
ATOM   2938 1HH2 ARG A 183     -18.793 -20.763 -25.885  1.00  1.140          H  
ATOM   2939 2HH2 ARG A 183     -17.760 -20.625 -27.314  1.00  1.140          H  
ATOM   2940  N   SER A 184     -20.810 -29.397 -24.351  1.00  0.760          N  
ATOM   2941  CA  SER A 184     -20.624 -30.822 -24.669  1.00  0.800          C  
ATOM   2942  C   SER A 184     -19.428 -31.006 -25.611  1.00  0.850          C  
ATOM   2943  O   SER A 184     -19.275 -30.251 -26.576  1.00  0.980          O  
ATOM   2944  CB  SER A 184     -21.869 -31.381 -25.337  1.00  1.100          C  
ATOM   2945  OG  SER A 184     -22.983 -31.333 -24.481  1.00  1.100          O  
ATOM   2946  H   SER A 184     -21.453 -28.856 -24.912  1.00  0.910          H  
ATOM   2947  HA  SER A 184     -20.426 -31.373 -23.746  1.00  0.960          H  
ATOM   2948 1HB  SER A 184     -22.078 -30.817 -26.245  1.00  1.320          H  
ATOM   2949 2HB  SER A 184     -21.679 -32.414 -25.632  1.00  1.320          H  
ATOM   2950  HG  SER A 184     -23.715 -31.710 -24.977  1.00  1.320          H  
ATOM   2951  N   ASN A 185     -18.593 -32.015 -25.345  1.00  0.880          N  
ATOM   2952  CA  ASN A 185     -17.438 -32.322 -26.181  1.00  1.080          C  
ATOM   2953  C   ASN A 185     -17.746 -33.444 -27.191  1.00  1.190          C  
ATOM   2954  O   ASN A 185     -18.810 -34.067 -27.144  1.00  1.160          O  
ATOM   2955  CB  ASN A 185     -16.268 -32.685 -25.260  1.00  1.430          C  
ATOM   2956  CG  ASN A 185     -14.876 -32.436 -25.834  1.00  1.430          C  
ATOM   2957  OD1 ASN A 185     -14.670 -32.486 -27.054  1.00  1.430          O  
ATOM   2958  ND2 ASN A 185     -13.928 -32.173 -24.970  1.00  1.430          N  
ATOM   2959  H   ASN A 185     -18.754 -32.577 -24.509  1.00  1.060          H  
ATOM   2960  HA  ASN A 185     -17.175 -31.429 -26.752  1.00  1.300          H  
ATOM   2961 1HB  ASN A 185     -16.366 -32.114 -24.332  1.00  1.720          H  
ATOM   2962 2HB  ASN A 185     -16.349 -33.738 -24.988  1.00  1.720          H  
ATOM   2963 1HD2 ASN A 185     -12.992 -32.001 -25.286  1.00  1.720          H  
ATOM   2964 2HD2 ASN A 185     -14.136 -32.141 -23.990  1.00  1.720          H  
ATOM   2965  N   GLN A 186     -16.755 -33.786 -28.021  1.00  1.520          N  
ATOM   2966  CA  GLN A 186     -16.868 -34.822 -29.054  1.00  1.720          C  
ATOM   2967  C   GLN A 186     -16.968 -36.224 -28.483  1.00  1.600          C  
ATOM   2968  O   GLN A 186     -17.432 -37.150 -29.141  1.00  1.730          O  
ATOM   2969  CB  GLN A 186     -15.670 -34.768 -30.001  1.00  2.330          C  
ATOM   2970  CG  GLN A 186     -15.618 -33.535 -30.873  1.00  2.330          C  
ATOM   2971  CD  GLN A 186     -14.408 -33.535 -31.784  1.00  2.330          C  
ATOM   2972  OE1 GLN A 186     -13.434 -34.255 -31.539  1.00  2.330          O  
ATOM   2973  NE2 GLN A 186     -14.461 -32.735 -32.841  1.00  2.330          N  
ATOM   2974  H   GLN A 186     -15.899 -33.247 -27.970  1.00  1.820          H  
ATOM   2975  HA  GLN A 186     -17.774 -34.632 -29.629  1.00  2.060          H  
ATOM   2976 1HB  GLN A 186     -14.750 -34.807 -29.415  1.00  2.790          H  
ATOM   2977 2HB  GLN A 186     -15.681 -35.643 -30.650  1.00  2.790          H  
ATOM   2978 1HG  GLN A 186     -16.514 -33.504 -31.490  1.00  2.790          H  
ATOM   2979 2HG  GLN A 186     -15.570 -32.653 -30.237  1.00  2.790          H  
ATOM   2980 1HE2 GLN A 186     -13.689 -32.695 -33.478  1.00  2.790          H  
ATOM   2981 2HE2 GLN A 186     -15.269 -32.168 -33.006  1.00  2.790          H  
ATOM   2982  N   TRP A 187     -16.514 -36.376 -27.253  1.00  1.460          N  
ATOM   2983  CA  TRP A 187     -16.517 -37.659 -26.574  1.00  1.470          C  
ATOM   2984  C   TRP A 187     -17.796 -37.862 -25.766  1.00  1.320          C  
ATOM   2985  O   TRP A 187     -17.920 -38.848 -25.040  1.00  1.450          O  
ATOM   2986  CB  TRP A 187     -15.327 -37.774 -25.621  1.00  2.050          C  
ATOM   2987  CG  TRP A 187     -13.974 -37.834 -26.237  1.00  2.050          C  
ATOM   2988  CD1 TRP A 187     -13.622 -37.693 -27.550  1.00  2.050          C  
ATOM   2989  CD2 TRP A 187     -12.745 -38.067 -25.512  1.00  2.050          C  
ATOM   2990  NE1 TRP A 187     -12.263 -37.815 -27.684  1.00  2.050          N  
ATOM   2991  CE2 TRP A 187     -11.711 -38.047 -26.442  1.00  2.050          C  
ATOM   2992  CE3 TRP A 187     -12.449 -38.293 -24.158  1.00  2.050          C  
ATOM   2993  CZ2 TRP A 187     -10.388 -38.241 -26.069  1.00  2.050          C  
ATOM   2994  CZ3 TRP A 187     -11.130 -38.489 -23.782  1.00  2.050          C  
ATOM   2995  CH2 TRP A 187     -10.125 -38.464 -24.711  1.00  2.050          C  
ATOM   2996  H   TRP A 187     -16.146 -35.560 -26.788  1.00  1.750          H  
ATOM   2997  HA  TRP A 187     -16.454 -38.449 -27.321  1.00  1.760          H  
ATOM   2998 1HB  TRP A 187     -15.325 -36.910 -24.972  1.00  2.460          H  
ATOM   2999 2HB  TRP A 187     -15.447 -38.658 -24.997  1.00  2.460          H  
ATOM   3000  HD1 TRP A 187     -14.307 -37.509 -28.376  1.00  2.460          H  
ATOM   3001  HE1 TRP A 187     -11.751 -37.748 -28.554  1.00  2.460          H  
ATOM   3002  HE3 TRP A 187     -13.239 -38.314 -23.417  1.00  2.460          H  
ATOM   3003  HZ2 TRP A 187      -9.572 -38.230 -26.791  1.00  2.460          H  
ATOM   3004  HZ3 TRP A 187     -10.913 -38.665 -22.729  1.00  2.460          H  
ATOM   3005  HH2 TRP A 187      -9.097 -38.625 -24.385  1.00  2.460          H  
ATOM   3006  N   GLY A 188     -18.720 -36.889 -25.814  1.00  1.200          N  
ATOM   3007  CA  GLY A 188     -19.957 -36.958 -25.039  1.00  1.290          C  
ATOM   3008  C   GLY A 188     -19.739 -36.471 -23.610  1.00  1.160          C  
ATOM   3009  O   GLY A 188     -20.636 -36.520 -22.769  1.00  1.530          O  
ATOM   3010  H   GLY A 188     -18.599 -36.078 -26.428  1.00  1.440          H  
ATOM   3011 1HA  GLY A 188     -20.715 -36.343 -25.524  1.00  1.550          H  
ATOM   3012 2HA  GLY A 188     -20.327 -37.981 -25.029  1.00  1.550          H  
ATOM   3013  N   ARG A 189     -18.528 -36.009 -23.352  1.00  0.870          N  
ATOM   3014  CA  ARG A 189     -18.090 -35.527 -22.054  1.00  0.840          C  
ATOM   3015  C   ARG A 189     -18.471 -34.077 -21.896  1.00  0.760          C  
ATOM   3016  O   ARG A 189     -18.673 -33.367 -22.884  1.00  0.860          O  
ATOM   3017  CB  ARG A 189     -16.584 -35.661 -21.933  1.00  1.190          C  
ATOM   3018  CG  ARG A 189     -16.060 -37.058 -22.163  1.00  1.190          C  
ATOM   3019  CD  ARG A 189     -16.407 -38.011 -21.127  1.00  1.190          C  
ATOM   3020  NE  ARG A 189     -15.924 -39.327 -21.488  1.00  1.190          N  
ATOM   3021  CZ  ARG A 189     -14.686 -39.804 -21.239  1.00  1.190          C  
ATOM   3022  NH1 ARG A 189     -13.772 -39.074 -20.628  1.00  1.190          N  
ATOM   3023  NH2 ARG A 189     -14.373 -41.033 -21.622  1.00  1.190          N  
ATOM   3024  H   ARG A 189     -17.881 -36.020 -24.120  1.00  1.040          H  
ATOM   3025  HA  ARG A 189     -18.582 -36.098 -21.266  1.00  1.010          H  
ATOM   3026 1HB  ARG A 189     -16.100 -35.002 -22.652  1.00  1.430          H  
ATOM   3027 2HB  ARG A 189     -16.265 -35.346 -20.934  1.00  1.430          H  
ATOM   3028 1HG  ARG A 189     -16.489 -37.449 -23.065  1.00  1.430          H  
ATOM   3029 2HG  ARG A 189     -14.976 -37.021 -22.256  1.00  1.430          H  
ATOM   3030 1HD  ARG A 189     -15.968 -37.718 -20.183  1.00  1.430          H  
ATOM   3031 2HD  ARG A 189     -17.486 -38.073 -21.023  1.00  1.430          H  
ATOM   3032  HE  ARG A 189     -16.576 -39.942 -21.967  1.00  1.430          H  
ATOM   3033 1HH1 ARG A 189     -13.950 -38.094 -20.323  1.00  1.430          H  
ATOM   3034 2HH1 ARG A 189     -12.860 -39.488 -20.449  1.00  1.430          H  
ATOM   3035 1HH2 ARG A 189     -15.057 -41.606 -22.094  1.00  1.430          H  
ATOM   3036 2HH2 ARG A 189     -13.422 -41.404 -21.440  1.00  1.430          H  
ATOM   3037  N   SER A 190     -18.558 -33.615 -20.661  1.00  0.710          N  
ATOM   3038  CA  SER A 190     -18.871 -32.211 -20.427  1.00  0.640          C  
ATOM   3039  C   SER A 190     -17.596 -31.457 -20.081  1.00  0.620          C  
ATOM   3040  O   SER A 190     -16.740 -31.969 -19.338  1.00  0.750          O  
ATOM   3041  CB  SER A 190     -19.867 -32.069 -19.291  1.00  0.920          C  
ATOM   3042  OG  SER A 190     -21.090 -32.693 -19.576  1.00  0.920          O  
ATOM   3043  H   SER A 190     -18.376 -34.238 -19.872  1.00  0.850          H  
ATOM   3044  HA  SER A 190     -19.297 -31.775 -21.333  1.00  0.770          H  
ATOM   3045 1HB  SER A 190     -19.444 -32.461 -18.367  1.00  1.110          H  
ATOM   3046 2HB  SER A 190     -20.049 -31.035 -19.151  1.00  1.110          H  
ATOM   3047  HG  SER A 190     -21.653 -32.519 -18.819  1.00  1.110          H  
ATOM   3048  N   SER A 191     -17.488 -30.209 -20.538  1.00  0.510          N  
ATOM   3049  CA  SER A 191     -16.322 -29.424 -20.176  1.00  0.490          C  
ATOM   3050  C   SER A 191     -16.579 -27.946 -20.019  1.00  0.470          C  
ATOM   3051  O   SER A 191     -17.569 -27.397 -20.508  1.00  0.480          O  
ATOM   3052  CB  SER A 191     -15.205 -29.624 -21.183  1.00  0.690          C  
ATOM   3053  OG  SER A 191     -15.553 -29.106 -22.438  1.00  0.690          O  
ATOM   3054  H   SER A 191     -18.192 -29.831 -21.177  1.00  0.610          H  
ATOM   3055  HA  SER A 191     -16.005 -29.783 -19.225  1.00  0.590          H  
ATOM   3056 1HB  SER A 191     -14.300 -29.133 -20.823  1.00  0.830          H  
ATOM   3057 2HB  SER A 191     -14.987 -30.686 -21.272  1.00  0.830          H  
ATOM   3058  HG  SER A 191     -14.792 -29.247 -23.003  1.00  0.830          H  
ATOM   3059  N   CYS A 192     -15.674 -27.279 -19.315  1.00  0.520          N  
ATOM   3060  CA  CYS A 192     -15.835 -25.863 -19.083  1.00  0.570          C  
ATOM   3061  C   CYS A 192     -14.922 -25.013 -19.937  1.00  0.650          C  
ATOM   3062  O   CYS A 192     -13.747 -25.333 -20.151  1.00  0.800          O  
ATOM   3063  CB  CYS A 192     -15.562 -25.561 -17.632  1.00  0.780          C  
ATOM   3064  SG  CYS A 192     -16.667 -26.423 -16.510  1.00  0.780          S  
ATOM   3065  H   CYS A 192     -14.873 -27.767 -18.931  1.00  0.620          H  
ATOM   3066  HA  CYS A 192     -16.862 -25.588 -19.307  1.00  0.680          H  
ATOM   3067 1HB  CYS A 192     -14.547 -25.831 -17.393  1.00  0.930          H  
ATOM   3068 2HB  CYS A 192     -15.657 -24.494 -17.462  1.00  0.930          H  
ATOM   3069  N   THR A 193     -15.484 -23.910 -20.395  1.00  0.600          N  
ATOM   3070  CA  THR A 193     -14.805 -22.899 -21.192  1.00  0.680          C  
ATOM   3071  C   THR A 193     -15.442 -21.540 -20.975  1.00  0.620          C  
ATOM   3072  O   THR A 193     -16.128 -21.326 -19.968  1.00  0.670          O  
ATOM   3073  CB  THR A 193     -14.819 -23.269 -22.686  1.00  0.920          C  
ATOM   3074  OG1 THR A 193     -13.972 -22.354 -23.404  1.00  0.920          O  
ATOM   3075  CG2 THR A 193     -16.253 -23.232 -23.259  1.00  0.920          C  
ATOM   3076  H   THR A 193     -16.475 -23.780 -20.165  1.00  0.720          H  
ATOM   3077  HA  THR A 193     -13.766 -22.840 -20.864  1.00  0.820          H  
ATOM   3078  HB  THR A 193     -14.420 -24.279 -22.800  1.00  1.100          H  
ATOM   3079  HG1 THR A 193     -13.828 -22.685 -24.302  1.00  1.100          H  
ATOM   3080 1HG2 THR A 193     -16.205 -23.509 -24.303  1.00  1.100          H  
ATOM   3081 2HG2 THR A 193     -16.875 -23.946 -22.715  1.00  1.100          H  
ATOM   3082 3HG2 THR A 193     -16.702 -22.247 -23.182  1.00  1.100          H  
ATOM   3083  N   ILE A 194     -15.138 -20.595 -21.866  1.00  0.670          N  
ATOM   3084  CA  ILE A 194     -15.717 -19.265 -21.763  1.00  0.630          C  
ATOM   3085  C   ILE A 194     -16.435 -18.897 -23.052  1.00  0.650          C  
ATOM   3086  O   ILE A 194     -15.853 -18.887 -24.141  1.00  0.710          O  
ATOM   3087  CB  ILE A 194     -14.670 -18.202 -21.402  1.00  0.900          C  
ATOM   3088  CG1 ILE A 194     -13.976 -18.568 -20.079  1.00  0.900          C  
ATOM   3089  CG2 ILE A 194     -15.392 -16.894 -21.222  1.00  0.900          C  
ATOM   3090  CD1 ILE A 194     -12.787 -17.711 -19.754  1.00  0.900          C  
ATOM   3091  H   ILE A 194     -14.546 -20.865 -22.648  1.00  0.800          H  
ATOM   3092  HA  ILE A 194     -16.471 -19.273 -21.004  1.00  0.760          H  
ATOM   3093  HB  ILE A 194     -13.917 -18.115 -22.188  1.00  1.080          H  
ATOM   3094 1HG1 ILE A 194     -14.695 -18.494 -19.265  1.00  1.080          H  
ATOM   3095 2HG1 ILE A 194     -13.632 -19.584 -20.142  1.00  1.080          H  
ATOM   3096 1HG2 ILE A 194     -14.732 -16.127 -20.951  1.00  1.080          H  
ATOM   3097 2HG2 ILE A 194     -15.888 -16.607 -22.143  1.00  1.080          H  
ATOM   3098 3HG2 ILE A 194     -16.111 -17.009 -20.441  1.00  1.080          H  
ATOM   3099 1HD1 ILE A 194     -12.347 -18.046 -18.823  1.00  1.080          H  
ATOM   3100 2HD1 ILE A 194     -12.048 -17.797 -20.550  1.00  1.080          H  
ATOM   3101 3HD1 ILE A 194     -13.082 -16.687 -19.650  1.00  1.080          H  
ATOM   3102  N   ASN A 195     -17.715 -18.563 -22.931  1.00  0.630          N  
ATOM   3103  CA  ASN A 195     -18.541 -18.243 -24.084  1.00  0.690          C  
ATOM   3104  C   ASN A 195     -18.364 -16.803 -24.507  1.00  0.730          C  
ATOM   3105  O   ASN A 195     -19.271 -15.983 -24.371  1.00  0.750          O  
ATOM   3106  CB  ASN A 195     -19.990 -18.526 -23.764  1.00  0.940          C  
ATOM   3107  CG  ASN A 195     -20.251 -19.995 -23.535  1.00  0.940          C  
ATOM   3108  OD1 ASN A 195     -19.768 -20.863 -24.287  1.00  0.940          O  
ATOM   3109  ND2 ASN A 195     -21.004 -20.291 -22.506  1.00  0.940          N  
ATOM   3110  H   ASN A 195     -18.156 -18.535 -22.009  1.00  0.760          H  
ATOM   3111  HA  ASN A 195     -18.226 -18.863 -24.919  1.00  0.830          H  
ATOM   3112 1HB  ASN A 195     -20.277 -17.969 -22.870  1.00  1.130          H  
ATOM   3113 2HB  ASN A 195     -20.619 -18.176 -24.582  1.00  1.130          H  
ATOM   3114 1HD2 ASN A 195     -21.216 -21.246 -22.300  1.00  1.130          H  
ATOM   3115 2HD2 ASN A 195     -21.375 -19.559 -21.926  1.00  1.130          H  
ATOM   3116  N   TRP A 196     -17.185 -16.500 -25.008  1.00  0.760          N  
ATOM   3117  CA  TRP A 196     -16.860 -15.141 -25.379  1.00  0.840          C  
ATOM   3118  C   TRP A 196     -17.821 -14.662 -26.481  1.00  0.910          C  
ATOM   3119  O   TRP A 196     -18.298 -15.495 -27.258  1.00  0.930          O  
ATOM   3120  CB  TRP A 196     -15.412 -14.993 -25.870  1.00  1.140          C  
ATOM   3121  CG  TRP A 196     -14.319 -15.213 -24.834  1.00  1.140          C  
ATOM   3122  CD1 TRP A 196     -13.299 -16.101 -24.942  1.00  1.140          C  
ATOM   3123  CD2 TRP A 196     -14.147 -14.572 -23.540  1.00  1.140          C  
ATOM   3124  NE1 TRP A 196     -12.479 -16.027 -23.837  1.00  1.140          N  
ATOM   3125  CE2 TRP A 196     -12.980 -15.097 -22.976  1.00  1.140          C  
ATOM   3126  CE3 TRP A 196     -14.867 -13.616 -22.827  1.00  1.140          C  
ATOM   3127  CZ2 TRP A 196     -12.509 -14.677 -21.739  1.00  1.140          C  
ATOM   3128  CZ3 TRP A 196     -14.403 -13.223 -21.601  1.00  1.140          C  
ATOM   3129  CH2 TRP A 196     -13.256 -13.724 -21.066  1.00  1.140          C  
ATOM   3130  H   TRP A 196     -16.502 -17.263 -25.065  1.00  0.910          H  
ATOM   3131  HA  TRP A 196     -16.974 -14.555 -24.486  1.00  1.010          H  
ATOM   3132 1HB  TRP A 196     -15.247 -15.713 -26.671  1.00  1.370          H  
ATOM   3133 2HB  TRP A 196     -15.267 -14.012 -26.305  1.00  1.370          H  
ATOM   3134  HD1 TRP A 196     -13.144 -16.759 -25.793  1.00  1.370          H  
ATOM   3135  HE1 TRP A 196     -11.642 -16.573 -23.679  1.00  1.370          H  
ATOM   3136  HE3 TRP A 196     -15.773 -13.182 -23.219  1.00  1.370          H  
ATOM   3137  HZ2 TRP A 196     -11.599 -15.078 -21.297  1.00  1.370          H  
ATOM   3138  HZ3 TRP A 196     -14.974 -12.496 -21.078  1.00  1.370          H  
ATOM   3139  HH2 TRP A 196     -12.927 -13.370 -20.091  1.00  1.370          H  
ATOM   3140  N   PRO A 197     -18.137 -13.347 -26.559  1.00  0.970          N  
ATOM   3141  CA  PRO A 197     -18.972 -12.704 -27.567  1.00  1.060          C  
ATOM   3142  C   PRO A 197     -18.417 -12.952 -28.952  1.00  1.070          C  
ATOM   3143  O   PRO A 197     -17.239 -13.282 -29.082  1.00  1.040          O  
ATOM   3144  CB  PRO A 197     -18.853 -11.215 -27.225  1.00  1.590          C  
ATOM   3145  CG  PRO A 197     -18.491 -11.168 -25.785  1.00  1.590          C  
ATOM   3146  CD  PRO A 197     -17.635 -12.386 -25.537  1.00  1.590          C  
ATOM   3147  HA  PRO A 197     -20.009 -13.070 -27.479  1.00  1.270          H  
ATOM   3148 1HB  PRO A 197     -18.096 -10.752 -27.871  1.00  1.910          H  
ATOM   3149 2HB  PRO A 197     -19.801 -10.703 -27.442  1.00  1.910          H  
ATOM   3150 1HG  PRO A 197     -17.965 -10.223 -25.559  1.00  1.910          H  
ATOM   3151 2HG  PRO A 197     -19.407 -11.165 -25.192  1.00  1.910          H  
ATOM   3152 1HD  PRO A 197     -16.576 -12.157 -25.687  1.00  1.910          H  
ATOM   3153 2HD  PRO A 197     -17.873 -12.698 -24.522  1.00  1.910          H  
ATOM   3154  N   GLY A 198     -19.263 -12.887 -29.980  1.00  1.170          N  
ATOM   3155  CA  GLY A 198     -18.747 -13.088 -31.327  1.00  1.220          C  
ATOM   3156  C   GLY A 198     -18.153 -11.789 -31.926  1.00  1.200          C  
ATOM   3157  O   GLY A 198     -18.528 -10.690 -31.493  1.00  1.240          O  
ATOM   3158  H   GLY A 198     -20.236 -12.658 -29.834  1.00  1.400          H  
ATOM   3159 1HA  GLY A 198     -18.028 -13.879 -31.264  1.00  1.460          H  
ATOM   3160 2HA  GLY A 198     -19.554 -13.444 -31.968  1.00  1.460          H  
ATOM   3161  N   GLU A 199     -17.276 -11.881 -32.960  1.00  1.200          N  
ATOM   3162  CA  GLU A 199     -16.674 -13.115 -33.497  1.00  1.190          C  
ATOM   3163  C   GLU A 199     -15.761 -13.746 -32.449  1.00  1.090          C  
ATOM   3164  O   GLU A 199     -14.847 -13.086 -31.946  1.00  1.010          O  
ATOM   3165  CB  GLU A 199     -15.871 -12.798 -34.758  1.00  1.670          C  
ATOM   3166  CG  GLU A 199     -15.264 -14.006 -35.433  1.00  1.670          C  
ATOM   3167  CD  GLU A 199     -14.533 -13.668 -36.690  1.00  1.670          C  
ATOM   3168  OE1 GLU A 199     -14.518 -12.522 -37.058  1.00  1.670          O  
ATOM   3169  OE2 GLU A 199     -13.986 -14.562 -37.286  1.00  1.670          O  
ATOM   3170  H   GLU A 199     -16.980 -11.013 -33.383  1.00  1.440          H  
ATOM   3171  HA  GLU A 199     -17.467 -13.821 -33.748  1.00  1.430          H  
ATOM   3172 1HB  GLU A 199     -16.512 -12.297 -35.482  1.00  2.000          H  
ATOM   3173 2HB  GLU A 199     -15.059 -12.113 -34.510  1.00  2.000          H  
ATOM   3174 1HG  GLU A 199     -14.563 -14.472 -34.757  1.00  2.000          H  
ATOM   3175 2HG  GLU A 199     -16.051 -14.726 -35.654  1.00  2.000          H  
ATOM   3176  N   SER A 200     -15.958 -15.038 -32.162  1.00  1.110          N  
ATOM   3177  CA  SER A 200     -15.180 -15.673 -31.107  1.00  1.050          C  
ATOM   3178  C   SER A 200     -13.692 -15.701 -31.391  1.00  1.030          C  
ATOM   3179  O   SER A 200     -12.876 -15.560 -30.488  1.00  1.000          O  
ATOM   3180  CB  SER A 200     -15.667 -17.088 -30.912  1.00  1.490          C  
ATOM   3181  OG  SER A 200     -15.416 -17.853 -32.060  1.00  1.490          O  
ATOM   3182  H   SER A 200     -16.680 -15.574 -32.627  1.00  1.330          H  
ATOM   3183  HA  SER A 200     -15.351 -15.112 -30.184  1.00  1.260          H  
ATOM   3184 1HB  SER A 200     -15.159 -17.527 -30.055  1.00  1.790          H  
ATOM   3185 2HB  SER A 200     -16.736 -17.081 -30.695  1.00  1.790          H  
ATOM   3186  HG  SER A 200     -15.710 -18.748 -31.853  1.00  1.790          H  
ATOM   3187  N   GLY A 201     -13.303 -15.788 -32.655  1.00  1.070          N  
ATOM   3188  CA  GLY A 201     -11.884 -15.828 -32.987  1.00  1.070          C  
ATOM   3189  C   GLY A 201     -11.183 -14.581 -32.465  1.00  1.000          C  
ATOM   3190  O   GLY A 201     -10.161 -14.662 -31.756  1.00  0.950          O  
ATOM   3191  H   GLY A 201     -14.005 -15.900 -33.374  1.00  1.280          H  
ATOM   3192 1HA  GLY A 201     -11.433 -16.719 -32.552  1.00  1.280          H  
ATOM   3193 2HA  GLY A 201     -11.768 -15.894 -34.070  1.00  1.280          H  
ATOM   3194  N   ALA A 202     -11.721 -13.429 -32.878  1.00  1.060          N  
ATOM   3195  CA  ALA A 202     -11.218 -12.116 -32.518  1.00  1.020          C  
ATOM   3196  C   ALA A 202     -11.283 -11.833 -31.024  1.00  0.900          C  
ATOM   3197  O   ALA A 202     -10.340 -11.263 -30.461  1.00  0.840          O  
ATOM   3198  CB  ALA A 202     -12.026 -11.061 -33.250  1.00  1.440          C  
ATOM   3199  H   ALA A 202     -12.537 -13.490 -33.478  1.00  1.270          H  
ATOM   3200  HA  ALA A 202     -10.175 -12.061 -32.826  1.00  1.220          H  
ATOM   3201 1HB  ALA A 202     -11.635 -10.073 -33.012  1.00  1.730          H  
ATOM   3202 2HB  ALA A 202     -11.961 -11.233 -34.324  1.00  1.730          H  
ATOM   3203 3HB  ALA A 202     -13.070 -11.126 -32.932  1.00  1.730          H  
ATOM   3204  N   TRP A 203     -12.383 -12.221 -30.366  1.00  0.880          N  
ATOM   3205  CA  TRP A 203     -12.495 -11.931 -28.945  1.00  0.830          C  
ATOM   3206  C   TRP A 203     -11.607 -12.823 -28.122  1.00  0.750          C  
ATOM   3207  O   TRP A 203     -10.889 -12.342 -27.253  1.00  0.760          O  
ATOM   3208  CB  TRP A 203     -13.927 -12.059 -28.464  1.00  1.180          C  
ATOM   3209  CG  TRP A 203     -14.781 -10.903 -28.803  1.00  1.180          C  
ATOM   3210  CD1 TRP A 203     -15.733 -10.893 -29.727  1.00  1.180          C  
ATOM   3211  CD2 TRP A 203     -14.788  -9.596 -28.207  1.00  1.180          C  
ATOM   3212  NE1 TRP A 203     -16.362  -9.697 -29.771  1.00  1.180          N  
ATOM   3213  CE2 TRP A 203     -15.801  -8.877 -28.840  1.00  1.180          C  
ATOM   3214  CE3 TRP A 203     -14.039  -8.988 -27.199  1.00  1.180          C  
ATOM   3215  CZ2 TRP A 203     -16.093  -7.577 -28.500  1.00  1.180          C  
ATOM   3216  CZ3 TRP A 203     -14.328  -7.686 -26.851  1.00  1.180          C  
ATOM   3217  CH2 TRP A 203     -15.332  -6.994 -27.484  1.00  1.180          C  
ATOM   3218  H   TRP A 203     -13.157 -12.677 -30.864  1.00  1.060          H  
ATOM   3219  HA  TRP A 203     -12.183 -10.901 -28.788  1.00  1.000          H  
ATOM   3220 1HB  TRP A 203     -14.385 -12.946 -28.919  1.00  1.420          H  
ATOM   3221 2HB  TRP A 203     -13.944 -12.200 -27.395  1.00  1.420          H  
ATOM   3222  HD1 TRP A 203     -15.974 -11.729 -30.341  1.00  1.420          H  
ATOM   3223  HE1 TRP A 203     -17.151  -9.521 -30.424  1.00  1.420          H  
ATOM   3224  HE3 TRP A 203     -13.239  -9.529 -26.698  1.00  1.420          H  
ATOM   3225  HZ2 TRP A 203     -16.887  -7.016 -28.995  1.00  1.420          H  
ATOM   3226  HZ3 TRP A 203     -13.738  -7.221 -26.062  1.00  1.420          H  
ATOM   3227  HH2 TRP A 203     -15.535  -5.966 -27.186  1.00  1.420          H  
ATOM   3228  N   TYR A 204     -11.557 -14.107 -28.452  1.00  0.730          N  
ATOM   3229  CA  TYR A 204     -10.727 -15.056 -27.732  1.00  0.700          C  
ATOM   3230  C   TYR A 204      -9.299 -14.550 -27.751  1.00  0.680          C  
ATOM   3231  O   TYR A 204      -8.666 -14.408 -26.698  1.00  0.650          O  
ATOM   3232  CB  TYR A 204     -10.865 -16.434 -28.392  1.00  0.990          C  
ATOM   3233  CG  TYR A 204     -10.012 -17.560 -27.863  1.00  0.990          C  
ATOM   3234  CD1 TYR A 204     -10.377 -18.244 -26.717  1.00  0.990          C  
ATOM   3235  CD2 TYR A 204      -8.877 -17.939 -28.564  1.00  0.990          C  
ATOM   3236  CE1 TYR A 204      -9.612 -19.298 -26.272  1.00  0.990          C  
ATOM   3237  CE2 TYR A 204      -8.111 -18.992 -28.122  1.00  0.990          C  
ATOM   3238  CZ  TYR A 204      -8.475 -19.672 -26.979  1.00  0.990          C  
ATOM   3239  OH  TYR A 204      -7.711 -20.725 -26.532  1.00  0.990          O  
ATOM   3240  H   TYR A 204     -12.141 -14.458 -29.213  1.00  0.880          H  
ATOM   3241  HA  TYR A 204     -11.059 -15.108 -26.695  1.00  0.840          H  
ATOM   3242 1HB  TYR A 204     -11.906 -16.748 -28.322  1.00  1.190          H  
ATOM   3243 2HB  TYR A 204     -10.644 -16.330 -29.455  1.00  1.190          H  
ATOM   3244  HD1 TYR A 204     -11.267 -17.957 -26.172  1.00  1.190          H  
ATOM   3245  HD2 TYR A 204      -8.594 -17.403 -29.471  1.00  1.190          H  
ATOM   3246  HE1 TYR A 204      -9.899 -19.837 -25.370  1.00  1.190          H  
ATOM   3247  HE2 TYR A 204      -7.220 -19.288 -28.674  1.00  1.190          H  
ATOM   3248  HH  TYR A 204      -6.964 -20.853 -27.121  1.00  1.190          H  
ATOM   3249  N   THR A 205      -8.816 -14.215 -28.952  1.00  0.760          N  
ATOM   3250  CA  THR A 205      -7.472 -13.712 -29.139  1.00  0.800          C  
ATOM   3251  C   THR A 205      -7.260 -12.428 -28.328  1.00  0.770          C  
ATOM   3252  O   THR A 205      -6.270 -12.297 -27.600  1.00  0.750          O  
ATOM   3253  CB  THR A 205      -7.229 -13.421 -30.640  1.00  1.100          C  
ATOM   3254  OG1 THR A 205      -7.393 -14.633 -31.404  1.00  1.100          O  
ATOM   3255  CG2 THR A 205      -5.816 -12.903 -30.841  1.00  1.100          C  
ATOM   3256  H   THR A 205      -9.392 -14.365 -29.782  1.00  0.910          H  
ATOM   3257  HA  THR A 205      -6.764 -14.464 -28.794  1.00  0.960          H  
ATOM   3258  HB  THR A 205      -7.948 -12.680 -30.992  1.00  1.320          H  
ATOM   3259  HG1 THR A 205      -8.358 -14.831 -31.494  1.00  1.320          H  
ATOM   3260 1HG2 THR A 205      -5.655 -12.707 -31.898  1.00  1.320          H  
ATOM   3261 2HG2 THR A 205      -5.682 -11.987 -30.285  1.00  1.320          H  
ATOM   3262 3HG2 THR A 205      -5.101 -13.646 -30.494  1.00  1.320          H  
ATOM   3263  N   GLY A 206      -8.211 -11.489 -28.423  1.00  0.790          N  
ATOM   3264  CA  GLY A 206      -8.155 -10.216 -27.721  1.00  0.830          C  
ATOM   3265  C   GLY A 206      -8.043 -10.377 -26.207  1.00  0.710          C  
ATOM   3266  O   GLY A 206      -7.170  -9.767 -25.577  1.00  0.670          O  
ATOM   3267  H   GLY A 206      -9.006 -11.631 -29.052  1.00  0.950          H  
ATOM   3268 1HA  GLY A 206      -7.311  -9.638 -28.092  1.00  1.000          H  
ATOM   3269 2HA  GLY A 206      -9.059  -9.654 -27.958  1.00  1.000          H  
ATOM   3270  N   PHE A 207      -8.932 -11.182 -25.616  1.00  0.690          N  
ATOM   3271  CA  PHE A 207      -8.941 -11.397 -24.176  1.00  0.620          C  
ATOM   3272  C   PHE A 207      -7.633 -12.002 -23.706  1.00  0.570          C  
ATOM   3273  O   PHE A 207      -7.110 -11.593 -22.665  1.00  0.610          O  
ATOM   3274  CB  PHE A 207     -10.122 -12.286 -23.744  1.00  0.900          C  
ATOM   3275  CG  PHE A 207     -11.449 -11.554 -23.642  1.00  0.900          C  
ATOM   3276  CD1 PHE A 207     -12.455 -11.742 -24.576  1.00  0.900          C  
ATOM   3277  CD2 PHE A 207     -11.681 -10.667 -22.594  1.00  0.900          C  
ATOM   3278  CE1 PHE A 207     -13.654 -11.065 -24.475  1.00  0.900          C  
ATOM   3279  CE2 PHE A 207     -12.880  -9.991 -22.492  1.00  0.900          C  
ATOM   3280  CZ  PHE A 207     -13.867 -10.189 -23.438  1.00  0.900          C  
ATOM   3281  H   PHE A 207      -9.622 -11.651 -26.201  1.00  0.830          H  
ATOM   3282  HA  PHE A 207      -9.057 -10.428 -23.693  1.00  0.740          H  
ATOM   3283 1HB  PHE A 207     -10.240 -13.096 -24.474  1.00  1.080          H  
ATOM   3284 2HB  PHE A 207      -9.910 -12.745 -22.782  1.00  1.080          H  
ATOM   3285  HD1 PHE A 207     -12.299 -12.437 -25.387  1.00  1.080          H  
ATOM   3286  HD2 PHE A 207     -10.903 -10.507 -21.843  1.00  1.080          H  
ATOM   3287  HE1 PHE A 207     -14.430 -11.226 -25.216  1.00  1.080          H  
ATOM   3288  HE2 PHE A 207     -13.045  -9.298 -21.664  1.00  1.080          H  
ATOM   3289  HZ  PHE A 207     -14.812  -9.655 -23.359  1.00  1.080          H  
ATOM   3290  N   ILE A 208      -7.088 -12.958 -24.458  1.00  0.550          N  
ATOM   3291  CA  ILE A 208      -5.827 -13.583 -24.083  1.00  0.560          C  
ATOM   3292  C   ILE A 208      -4.665 -12.601 -24.116  1.00  0.570          C  
ATOM   3293  O   ILE A 208      -3.880 -12.554 -23.167  1.00  0.570          O  
ATOM   3294  CB  ILE A 208      -5.529 -14.795 -24.972  1.00  0.780          C  
ATOM   3295  CG1 ILE A 208      -6.564 -15.887 -24.658  1.00  0.780          C  
ATOM   3296  CG2 ILE A 208      -4.088 -15.289 -24.723  1.00  0.780          C  
ATOM   3297  CD1 ILE A 208      -6.605 -17.003 -25.638  1.00  0.780          C  
ATOM   3298  H   ILE A 208      -7.597 -13.289 -25.287  1.00  0.660          H  
ATOM   3299  HA  ILE A 208      -5.924 -13.947 -23.063  1.00  0.670          H  
ATOM   3300  HB  ILE A 208      -5.653 -14.516 -26.022  1.00  0.940          H  
ATOM   3301 1HG1 ILE A 208      -6.343 -16.301 -23.676  1.00  0.940          H  
ATOM   3302 2HG1 ILE A 208      -7.555 -15.435 -24.626  1.00  0.940          H  
ATOM   3303 1HG2 ILE A 208      -3.870 -16.147 -25.342  1.00  0.940          H  
ATOM   3304 2HG2 ILE A 208      -3.367 -14.509 -24.958  1.00  0.940          H  
ATOM   3305 3HG2 ILE A 208      -3.989 -15.563 -23.674  1.00  0.940          H  
ATOM   3306 1HD1 ILE A 208      -7.364 -17.701 -25.318  1.00  0.940          H  
ATOM   3307 2HD1 ILE A 208      -6.860 -16.606 -26.622  1.00  0.940          H  
ATOM   3308 3HD1 ILE A 208      -5.654 -17.514 -25.689  1.00  0.940          H  
ATOM   3309  N   ILE A 209      -4.539 -11.819 -25.189  1.00  0.600          N  
ATOM   3310  CA  ILE A 209      -3.429 -10.879 -25.271  1.00  0.620          C  
ATOM   3311  C   ILE A 209      -3.534  -9.844 -24.166  1.00  0.620          C  
ATOM   3312  O   ILE A 209      -2.535  -9.538 -23.509  1.00  0.640          O  
ATOM   3313  CB  ILE A 209      -3.361 -10.189 -26.645  1.00  0.860          C  
ATOM   3314  CG1 ILE A 209      -2.994 -11.239 -27.717  1.00  0.860          C  
ATOM   3315  CG2 ILE A 209      -2.316  -9.035 -26.603  1.00  0.860          C  
ATOM   3316  CD1 ILE A 209      -3.181 -10.766 -29.137  1.00  0.860          C  
ATOM   3317  H   ILE A 209      -5.218 -11.896 -25.958  1.00  0.720          H  
ATOM   3318  HA  ILE A 209      -2.503 -11.434 -25.127  1.00  0.740          H  
ATOM   3319  HB  ILE A 209      -4.347  -9.791 -26.900  1.00  1.030          H  
ATOM   3320 1HG1 ILE A 209      -1.958 -11.539 -27.581  1.00  1.030          H  
ATOM   3321 2HG1 ILE A 209      -3.628 -12.115 -27.571  1.00  1.030          H  
ATOM   3322 1HG2 ILE A 209      -2.260  -8.538 -27.563  1.00  1.030          H  
ATOM   3323 2HG2 ILE A 209      -2.601  -8.302 -25.860  1.00  1.030          H  
ATOM   3324 3HG2 ILE A 209      -1.335  -9.440 -26.349  1.00  1.030          H  
ATOM   3325 1HD1 ILE A 209      -2.919 -11.573 -29.821  1.00  1.030          H  
ATOM   3326 2HD1 ILE A 209      -4.222 -10.488 -29.284  1.00  1.030          H  
ATOM   3327 3HD1 ILE A 209      -2.550  -9.913 -29.343  1.00  1.030          H  
ATOM   3328  N   TYR A 210      -4.732  -9.278 -23.978  1.00  0.630          N  
ATOM   3329  CA  TYR A 210      -4.962  -8.295 -22.933  1.00  0.700          C  
ATOM   3330  C   TYR A 210      -4.617  -8.886 -21.573  1.00  0.630          C  
ATOM   3331  O   TYR A 210      -3.934  -8.245 -20.770  1.00  0.680          O  
ATOM   3332  CB  TYR A 210      -6.386  -7.757 -22.981  1.00  0.950          C  
ATOM   3333  CG  TYR A 210      -6.678  -6.740 -21.905  1.00  0.950          C  
ATOM   3334  CD1 TYR A 210      -6.125  -5.473 -21.988  1.00  0.950          C  
ATOM   3335  CD2 TYR A 210      -7.513  -7.054 -20.862  1.00  0.950          C  
ATOM   3336  CE1 TYR A 210      -6.398  -4.536 -21.020  1.00  0.950          C  
ATOM   3337  CE2 TYR A 210      -7.794  -6.106 -19.894  1.00  0.950          C  
ATOM   3338  CZ  TYR A 210      -7.236  -4.860 -19.974  1.00  0.950          C  
ATOM   3339  OH  TYR A 210      -7.515  -3.927 -19.015  1.00  0.950          O  
ATOM   3340  H   TYR A 210      -5.513  -9.548 -24.583  1.00  0.760          H  
ATOM   3341  HA  TYR A 210      -4.287  -7.457 -23.102  1.00  0.840          H  
ATOM   3342 1HB  TYR A 210      -6.575  -7.302 -23.953  1.00  1.140          H  
ATOM   3343 2HB  TYR A 210      -7.087  -8.589 -22.870  1.00  1.140          H  
ATOM   3344  HD1 TYR A 210      -5.469  -5.218 -22.819  1.00  1.140          H  
ATOM   3345  HD2 TYR A 210      -7.951  -8.045 -20.813  1.00  1.140          H  
ATOM   3346  HE1 TYR A 210      -5.958  -3.542 -21.083  1.00  1.140          H  
ATOM   3347  HE2 TYR A 210      -8.459  -6.341 -19.069  1.00  1.140          H  
ATOM   3348  HH  TYR A 210      -8.085  -4.322 -18.350  1.00  1.140          H  
ATOM   3349  N   THR A 211      -5.093 -10.110 -21.298  1.00  0.620          N  
ATOM   3350  CA  THR A 211      -4.813 -10.787 -20.042  1.00  0.680          C  
ATOM   3351  C   THR A 211      -3.319 -10.905 -19.818  1.00  0.660          C  
ATOM   3352  O   THR A 211      -2.824 -10.595 -18.729  1.00  0.720          O  
ATOM   3353  CB  THR A 211      -5.423 -12.215 -20.040  1.00  0.930          C  
ATOM   3354  OG1 THR A 211      -6.849 -12.127 -20.123  1.00  0.930          O  
ATOM   3355  CG2 THR A 211      -5.007 -13.026 -18.802  1.00  0.930          C  
ATOM   3356  H   THR A 211      -5.684 -10.595 -21.973  1.00  0.740          H  
ATOM   3357  HA  THR A 211      -5.245 -10.204 -19.234  1.00  0.820          H  
ATOM   3358  HB  THR A 211      -5.065 -12.742 -20.921  1.00  1.110          H  
ATOM   3359  HG1 THR A 211      -7.093 -11.796 -21.008  1.00  1.110          H  
ATOM   3360 1HG2 THR A 211      -5.451 -14.017 -18.870  1.00  1.110          H  
ATOM   3361 2HG2 THR A 211      -3.925 -13.123 -18.761  1.00  1.110          H  
ATOM   3362 3HG2 THR A 211      -5.349 -12.556 -17.915  1.00  1.110          H  
ATOM   3363  N   PHE A 212      -2.578 -11.341 -20.839  1.00  0.620          N  
ATOM   3364  CA  PHE A 212      -1.147 -11.489 -20.681  1.00  0.640          C  
ATOM   3365  C   PHE A 212      -0.471 -10.161 -20.375  1.00  0.600          C  
ATOM   3366  O   PHE A 212       0.348 -10.078 -19.451  1.00  0.610          O  
ATOM   3367  CB  PHE A 212      -0.510 -12.072 -21.939  1.00  0.890          C  
ATOM   3368  CG  PHE A 212      -0.821 -13.528 -22.234  1.00  0.890          C  
ATOM   3369  CD1 PHE A 212      -1.439 -14.391 -21.311  1.00  0.890          C  
ATOM   3370  CD2 PHE A 212      -0.454 -14.047 -23.465  1.00  0.890          C  
ATOM   3371  CE1 PHE A 212      -1.667 -15.699 -21.639  1.00  0.890          C  
ATOM   3372  CE2 PHE A 212      -0.682 -15.359 -23.776  1.00  0.890          C  
ATOM   3373  CZ  PHE A 212      -1.286 -16.186 -22.862  1.00  0.890          C  
ATOM   3374  H   PHE A 212      -3.029 -11.623 -21.718  1.00  0.740          H  
ATOM   3375  HA  PHE A 212      -0.953 -12.153 -19.859  1.00  0.770          H  
ATOM   3376 1HB  PHE A 212      -0.839 -11.483 -22.798  1.00  1.070          H  
ATOM   3377 2HB  PHE A 212       0.571 -11.970 -21.869  1.00  1.070          H  
ATOM   3378  HD1 PHE A 212      -1.749 -14.049 -20.330  1.00  1.070          H  
ATOM   3379  HD2 PHE A 212       0.029 -13.396 -24.195  1.00  1.070          H  
ATOM   3380  HE1 PHE A 212      -2.147 -16.359 -20.921  1.00  1.070          H  
ATOM   3381  HE2 PHE A 212      -0.382 -15.750 -24.749  1.00  1.070          H  
ATOM   3382  HZ  PHE A 212      -1.467 -17.229 -23.110  1.00  1.070          H  
ATOM   3383  N   ILE A 213      -0.849  -9.096 -21.084  1.00  0.580          N  
ATOM   3384  CA  ILE A 213      -0.208  -7.810 -20.852  1.00  0.580          C  
ATOM   3385  C   ILE A 213      -0.511  -7.246 -19.462  1.00  0.560          C  
ATOM   3386  O   ILE A 213       0.394  -6.793 -18.742  1.00  0.570          O  
ATOM   3387  CB  ILE A 213      -0.598  -6.777 -21.928  1.00  0.810          C  
ATOM   3388  CG1 ILE A 213      -0.007  -7.231 -23.294  1.00  0.810          C  
ATOM   3389  CG2 ILE A 213      -0.065  -5.359 -21.519  1.00  0.810          C  
ATOM   3390  CD1 ILE A 213      -0.537  -6.484 -24.487  1.00  0.810          C  
ATOM   3391  H   ILE A 213      -1.544  -9.202 -21.835  1.00  0.700          H  
ATOM   3392  HA  ILE A 213       0.849  -7.962 -20.944  1.00  0.700          H  
ATOM   3393  HB  ILE A 213      -1.686  -6.754 -22.034  1.00  0.970          H  
ATOM   3394 1HG1 ILE A 213       1.069  -7.121 -23.270  1.00  0.970          H  
ATOM   3395 2HG1 ILE A 213      -0.242  -8.286 -23.436  1.00  0.970          H  
ATOM   3396 1HG2 ILE A 213      -0.331  -4.625 -22.269  1.00  0.970          H  
ATOM   3397 2HG2 ILE A 213      -0.497  -5.048 -20.570  1.00  0.970          H  
ATOM   3398 3HG2 ILE A 213       1.015  -5.392 -21.419  1.00  0.970          H  
ATOM   3399 1HD1 ILE A 213      -0.080  -6.885 -25.392  1.00  0.970          H  
ATOM   3400 2HD1 ILE A 213      -1.617  -6.611 -24.537  1.00  0.970          H  
ATOM   3401 3HD1 ILE A 213      -0.303  -5.431 -24.411  1.00  0.970          H  
ATOM   3402  N   LEU A 214      -1.798  -7.253 -19.095  1.00  0.550          N  
ATOM   3403  CA  LEU A 214      -2.256  -6.714 -17.826  1.00  0.570          C  
ATOM   3404  C   LEU A 214      -1.805  -7.513 -16.608  1.00  0.450          C  
ATOM   3405  O   LEU A 214      -1.354  -6.933 -15.622  1.00  0.410          O  
ATOM   3406  CB  LEU A 214      -3.803  -6.640 -17.807  1.00  0.790          C  
ATOM   3407  CG  LEU A 214      -4.465  -6.116 -16.466  1.00  0.790          C  
ATOM   3408  CD1 LEU A 214      -4.038  -4.685 -16.191  1.00  0.790          C  
ATOM   3409  CD2 LEU A 214      -5.986  -6.227 -16.536  1.00  0.790          C  
ATOM   3410  H   LEU A 214      -2.494  -7.649 -19.734  1.00  0.660          H  
ATOM   3411  HA  LEU A 214      -1.851  -5.710 -17.746  1.00  0.680          H  
ATOM   3412 1HB  LEU A 214      -4.121  -5.981 -18.616  1.00  0.950          H  
ATOM   3413 2HB  LEU A 214      -4.198  -7.634 -18.025  1.00  0.950          H  
ATOM   3414  HG  LEU A 214      -4.120  -6.723 -15.655  1.00  0.950          H  
ATOM   3415 1HD1 LEU A 214      -4.480  -4.352 -15.265  1.00  0.950          H  
ATOM   3416 2HD1 LEU A 214      -2.956  -4.620 -16.102  1.00  0.950          H  
ATOM   3417 3HD1 LEU A 214      -4.377  -4.040 -17.003  1.00  0.950          H  
ATOM   3418 1HD2 LEU A 214      -6.423  -5.888 -15.591  1.00  0.950          H  
ATOM   3419 2HD2 LEU A 214      -6.354  -5.615 -17.342  1.00  0.950          H  
ATOM   3420 3HD2 LEU A 214      -6.264  -7.258 -16.708  1.00  0.950          H  
ATOM   3421  N   GLY A 215      -1.974  -8.834 -16.638  1.00  0.470          N  
ATOM   3422  CA  GLY A 215      -1.652  -9.665 -15.489  1.00  0.450          C  
ATOM   3423  C   GLY A 215      -0.192 -10.052 -15.359  1.00  0.410          C  
ATOM   3424  O   GLY A 215       0.315 -10.165 -14.248  1.00  0.490          O  
ATOM   3425  H   GLY A 215      -2.350  -9.289 -17.470  1.00  0.560          H  
ATOM   3426 1HA  GLY A 215      -1.965  -9.151 -14.582  1.00  0.540          H  
ATOM   3427 2HA  GLY A 215      -2.248 -10.576 -15.547  1.00  0.540          H  
ATOM   3428  N   PHE A 216       0.511 -10.271 -16.470  1.00  0.420          N  
ATOM   3429  CA  PHE A 216       1.840 -10.826 -16.352  1.00  0.470          C  
ATOM   3430  C   PHE A 216       2.944  -9.943 -16.907  1.00  0.430          C  
ATOM   3431  O   PHE A 216       3.898  -9.621 -16.210  1.00  0.410          O  
ATOM   3432  CB  PHE A 216       1.835 -12.145 -17.128  1.00  0.640          C  
ATOM   3433  CG  PHE A 216       0.827 -13.150 -16.618  1.00  0.640          C  
ATOM   3434  CD1 PHE A 216      -0.484 -13.135 -17.088  1.00  0.640          C  
ATOM   3435  CD2 PHE A 216       1.172 -14.104 -15.721  1.00  0.640          C  
ATOM   3436  CE1 PHE A 216      -1.409 -14.041 -16.655  1.00  0.640          C  
ATOM   3437  CE2 PHE A 216       0.245 -15.025 -15.281  1.00  0.640          C  
ATOM   3438  CZ  PHE A 216      -1.042 -14.987 -15.751  1.00  0.640          C  
ATOM   3439  H   PHE A 216       0.136 -10.125 -17.407  1.00  0.500          H  
ATOM   3440  HA  PHE A 216       2.052 -11.017 -15.301  1.00  0.560          H  
ATOM   3441 1HB  PHE A 216       1.612 -11.949 -18.176  1.00  0.770          H  
ATOM   3442 2HB  PHE A 216       2.822 -12.599 -17.088  1.00  0.770          H  
ATOM   3443  HD1 PHE A 216      -0.775 -12.381 -17.793  1.00  0.770          H  
ATOM   3444  HD2 PHE A 216       2.178 -14.126 -15.356  1.00  0.770          H  
ATOM   3445  HE1 PHE A 216      -2.432 -14.010 -17.030  1.00  0.770          H  
ATOM   3446  HE2 PHE A 216       0.532 -15.790 -14.558  1.00  0.770          H  
ATOM   3447  HZ  PHE A 216      -1.763 -15.711 -15.410  1.00  0.770          H  
ATOM   3448  N   LEU A 217       2.812  -9.477 -18.143  1.00  0.490          N  
ATOM   3449  CA  LEU A 217       3.938  -8.776 -18.755  1.00  0.530          C  
ATOM   3450  C   LEU A 217       4.383  -7.548 -18.002  1.00  0.510          C  
ATOM   3451  O   LEU A 217       5.568  -7.422 -17.642  1.00  0.510          O  
ATOM   3452  CB  LEU A 217       3.564  -8.312 -20.161  1.00  0.730          C  
ATOM   3453  CG  LEU A 217       4.604  -7.480 -20.959  1.00  0.730          C  
ATOM   3454  CD1 LEU A 217       5.862  -8.304 -21.217  1.00  0.730          C  
ATOM   3455  CD2 LEU A 217       3.945  -7.023 -22.258  1.00  0.730          C  
ATOM   3456  H   LEU A 217       1.968  -9.684 -18.679  1.00  0.590          H  
ATOM   3457  HA  LEU A 217       4.769  -9.475 -18.806  1.00  0.640          H  
ATOM   3458 1HB  LEU A 217       3.257  -9.170 -20.757  1.00  0.870          H  
ATOM   3459 2HB  LEU A 217       2.728  -7.660 -20.037  1.00  0.870          H  
ATOM   3460  HG  LEU A 217       4.897  -6.600 -20.386  1.00  0.870          H  
ATOM   3461 1HD1 LEU A 217       6.576  -7.702 -21.778  1.00  0.870          H  
ATOM   3462 2HD1 LEU A 217       6.319  -8.601 -20.274  1.00  0.870          H  
ATOM   3463 3HD1 LEU A 217       5.607  -9.192 -21.792  1.00  0.870          H  
ATOM   3464 1HD2 LEU A 217       4.649  -6.421 -22.833  1.00  0.870          H  
ATOM   3465 2HD2 LEU A 217       3.644  -7.891 -22.847  1.00  0.870          H  
ATOM   3466 3HD2 LEU A 217       3.071  -6.425 -22.023  1.00  0.870          H  
ATOM   3467  N   VAL A 218       3.455  -6.635 -17.750  1.00  0.490          N  
ATOM   3468  CA  VAL A 218       3.894  -5.426 -17.108  1.00  0.480          C  
ATOM   3469  C   VAL A 218       4.278  -5.652 -15.641  1.00  0.390          C  
ATOM   3470  O   VAL A 218       5.335  -5.164 -15.247  1.00  0.410          O  
ATOM   3471  CB  VAL A 218       2.890  -4.277 -17.344  1.00  0.680          C  
ATOM   3472  CG1 VAL A 218       3.288  -3.059 -16.508  1.00  0.680          C  
ATOM   3473  CG2 VAL A 218       2.889  -3.963 -18.839  1.00  0.680          C  
ATOM   3474  H   VAL A 218       2.480  -6.781 -18.048  1.00  0.590          H  
ATOM   3475  HA  VAL A 218       4.800  -5.109 -17.623  1.00  0.580          H  
ATOM   3476  HB  VAL A 218       1.899  -4.565 -17.080  1.00  0.810          H  
ATOM   3477 1HG1 VAL A 218       2.588  -2.247 -16.695  1.00  0.810          H  
ATOM   3478 2HG1 VAL A 218       3.264  -3.311 -15.450  1.00  0.810          H  
ATOM   3479 3HG1 VAL A 218       4.294  -2.740 -16.782  1.00  0.810          H  
ATOM   3480 1HG2 VAL A 218       2.185  -3.157 -19.042  1.00  0.810          H  
ATOM   3481 2HG2 VAL A 218       3.887  -3.661 -19.151  1.00  0.810          H  
ATOM   3482 3HG2 VAL A 218       2.589  -4.854 -19.398  1.00  0.810          H  
ATOM   3483  N   PRO A 219       3.454  -6.274 -14.772  1.00  0.330          N  
ATOM   3484  CA  PRO A 219       3.813  -6.600 -13.404  1.00  0.280          C  
ATOM   3485  C   PRO A 219       5.148  -7.339 -13.254  1.00  0.330          C  
ATOM   3486  O   PRO A 219       5.943  -6.998 -12.376  1.00  0.360          O  
ATOM   3487  CB  PRO A 219       2.646  -7.473 -12.995  1.00  0.420          C  
ATOM   3488  CG  PRO A 219       1.499  -6.953 -13.770  1.00  0.420          C  
ATOM   3489  CD  PRO A 219       2.059  -6.645 -15.115  1.00  0.420          C  
ATOM   3490  HA  PRO A 219       3.825  -5.683 -12.805  1.00  0.340          H  
ATOM   3491 1HB  PRO A 219       2.868  -8.518 -13.233  1.00  0.500          H  
ATOM   3492 2HB  PRO A 219       2.482  -7.399 -11.928  1.00  0.500          H  
ATOM   3493 1HG  PRO A 219       0.692  -7.698 -13.810  1.00  0.500          H  
ATOM   3494 2HG  PRO A 219       1.086  -6.065 -13.280  1.00  0.500          H  
ATOM   3495 1HD  PRO A 219       2.002  -7.535 -15.743  1.00  0.500          H  
ATOM   3496 2HD  PRO A 219       1.476  -5.836 -15.496  1.00  0.500          H  
ATOM   3497  N   LEU A 220       5.425  -8.330 -14.127  1.00  0.420          N  
ATOM   3498  CA  LEU A 220       6.687  -9.052 -14.036  1.00  0.540          C  
ATOM   3499  C   LEU A 220       7.846  -8.111 -14.315  1.00  0.490          C  
ATOM   3500  O   LEU A 220       8.874  -8.164 -13.627  1.00  0.470          O  
ATOM   3501  CB  LEU A 220       6.691 -10.253 -14.997  1.00  0.710          C  
ATOM   3502  CG  LEU A 220       5.712 -11.459 -14.649  1.00  0.710          C  
ATOM   3503  CD1 LEU A 220       5.677 -12.438 -15.831  1.00  0.710          C  
ATOM   3504  CD2 LEU A 220       6.172 -12.191 -13.408  1.00  0.710          C  
ATOM   3505  H   LEU A 220       4.765  -8.635 -14.848  1.00  0.500          H  
ATOM   3506  HA  LEU A 220       6.799  -9.415 -13.020  1.00  0.650          H  
ATOM   3507 1HB  LEU A 220       6.439  -9.895 -16.000  1.00  0.850          H  
ATOM   3508 2HB  LEU A 220       7.687 -10.651 -15.022  1.00  0.850          H  
ATOM   3509  HG  LEU A 220       4.713 -11.076 -14.480  1.00  0.850          H  
ATOM   3510 1HD1 LEU A 220       5.003 -13.248 -15.613  1.00  0.850          H  
ATOM   3511 2HD1 LEU A 220       5.333 -11.916 -16.725  1.00  0.850          H  
ATOM   3512 3HD1 LEU A 220       6.663 -12.836 -16.007  1.00  0.850          H  
ATOM   3513 1HD2 LEU A 220       5.489 -13.001 -13.208  1.00  0.850          H  
ATOM   3514 2HD2 LEU A 220       7.172 -12.588 -13.577  1.00  0.850          H  
ATOM   3515 3HD2 LEU A 220       6.191 -11.525 -12.551  1.00  0.850          H  
ATOM   3516  N   THR A 221       7.668  -7.222 -15.305  1.00  0.500          N  
ATOM   3517  CA  THR A 221       8.676  -6.237 -15.667  1.00  0.530          C  
ATOM   3518  C   THR A 221       8.944  -5.320 -14.477  1.00  0.470          C  
ATOM   3519  O   THR A 221      10.105  -5.042 -14.155  1.00  0.490          O  
ATOM   3520  CB  THR A 221       8.242  -5.394 -16.889  1.00  0.730          C  
ATOM   3521  OG1 THR A 221       8.041  -6.255 -18.030  1.00  0.730          O  
ATOM   3522  CG2 THR A 221       9.333  -4.368 -17.219  1.00  0.730          C  
ATOM   3523  H   THR A 221       6.817  -7.268 -15.875  1.00  0.600          H  
ATOM   3524  HA  THR A 221       9.599  -6.760 -15.916  1.00  0.640          H  
ATOM   3525  HB  THR A 221       7.318  -4.874 -16.672  1.00  0.880          H  
ATOM   3526  HG1 THR A 221       7.222  -6.793 -17.900  1.00  0.880          H  
ATOM   3527 1HG2 THR A 221       9.024  -3.783 -18.082  1.00  0.880          H  
ATOM   3528 2HG2 THR A 221       9.490  -3.702 -16.376  1.00  0.880          H  
ATOM   3529 3HG2 THR A 221      10.263  -4.886 -17.446  1.00  0.880          H  
ATOM   3530  N   ILE A 222       7.874  -4.865 -13.811  1.00  0.410          N  
ATOM   3531  CA  ILE A 222       8.006  -3.987 -12.654  1.00  0.380          C  
ATOM   3532  C   ILE A 222       8.795  -4.658 -11.552  1.00  0.360          C  
ATOM   3533  O   ILE A 222       9.701  -4.041 -10.985  1.00  0.380          O  
ATOM   3534  CB  ILE A 222       6.642  -3.557 -12.089  1.00  0.540          C  
ATOM   3535  CG1 ILE A 222       5.927  -2.635 -13.093  1.00  0.540          C  
ATOM   3536  CG2 ILE A 222       6.836  -2.866 -10.695  1.00  0.540          C  
ATOM   3537  CD1 ILE A 222       4.455  -2.411 -12.793  1.00  0.540          C  
ATOM   3538  H   ILE A 222       6.941  -5.114 -14.165  1.00  0.490          H  
ATOM   3539  HA  ILE A 222       8.549  -3.093 -12.968  1.00  0.460          H  
ATOM   3540  HB  ILE A 222       6.017  -4.438 -11.975  1.00  0.650          H  
ATOM   3541 1HG1 ILE A 222       6.428  -1.669 -13.095  1.00  0.650          H  
ATOM   3542 2HG1 ILE A 222       6.011  -3.063 -14.087  1.00  0.650          H  
ATOM   3543 1HG2 ILE A 222       5.885  -2.581 -10.297  1.00  0.650          H  
ATOM   3544 2HG2 ILE A 222       7.308  -3.539  -9.981  1.00  0.650          H  
ATOM   3545 3HG2 ILE A 222       7.458  -1.978 -10.812  1.00  0.650          H  
ATOM   3546 1HD1 ILE A 222       4.035  -1.751 -13.552  1.00  0.650          H  
ATOM   3547 2HD1 ILE A 222       3.931  -3.362 -12.816  1.00  0.650          H  
ATOM   3548 3HD1 ILE A 222       4.327  -1.955 -11.820  1.00  0.650          H  
ATOM   3549  N   ILE A 223       8.468  -5.921 -11.247  1.00  0.350          N  
ATOM   3550  CA  ILE A 223       9.184  -6.634 -10.201  1.00  0.350          C  
ATOM   3551  C   ILE A 223      10.649  -6.731 -10.536  1.00  0.410          C  
ATOM   3552  O   ILE A 223      11.495  -6.486  -9.675  1.00  0.430          O  
ATOM   3553  CB  ILE A 223       8.641  -8.070  -9.978  1.00  0.490          C  
ATOM   3554  CG1 ILE A 223       7.231  -8.000  -9.367  1.00  0.490          C  
ATOM   3555  CG2 ILE A 223       9.617  -8.881  -9.064  1.00  0.490          C  
ATOM   3556  CD1 ILE A 223       6.430  -9.312  -9.364  1.00  0.490          C  
ATOM   3557  H   ILE A 223       7.686  -6.370 -11.741  1.00  0.420          H  
ATOM   3558  HA  ILE A 223       9.075  -6.074  -9.276  1.00  0.420          H  
ATOM   3559  HB  ILE A 223       8.551  -8.568 -10.948  1.00  0.590          H  
ATOM   3560 1HG1 ILE A 223       7.332  -7.669  -8.337  1.00  0.590          H  
ATOM   3561 2HG1 ILE A 223       6.654  -7.258  -9.919  1.00  0.590          H  
ATOM   3562 1HG2 ILE A 223       9.242  -9.878  -8.934  1.00  0.590          H  
ATOM   3563 2HG2 ILE A 223      10.608  -8.953  -9.508  1.00  0.590          H  
ATOM   3564 3HG2 ILE A 223       9.696  -8.393  -8.097  1.00  0.590          H  
ATOM   3565 1HD1 ILE A 223       5.455  -9.137  -8.913  1.00  0.590          H  
ATOM   3566 2HD1 ILE A 223       6.292  -9.652 -10.392  1.00  0.590          H  
ATOM   3567 3HD1 ILE A 223       6.946 -10.076  -8.798  1.00  0.590          H  
ATOM   3568  N   CYS A 224      10.962  -7.097 -11.776  1.00  0.450          N  
ATOM   3569  CA  CYS A 224      12.344  -7.265 -12.176  1.00  0.510          C  
ATOM   3570  C   CYS A 224      13.134  -5.958 -12.052  1.00  0.500          C  
ATOM   3571  O   CYS A 224      14.266  -5.961 -11.547  1.00  0.530          O  
ATOM   3572  CB  CYS A 224      12.383  -7.741 -13.625  1.00  0.690          C  
ATOM   3573  SG  CYS A 224      11.721  -9.417 -13.856  1.00  0.690          S  
ATOM   3574  H   CYS A 224      10.212  -7.297 -12.443  1.00  0.540          H  
ATOM   3575  HA  CYS A 224      12.799  -8.018 -11.535  1.00  0.610          H  
ATOM   3576 1HB  CYS A 224      11.802  -7.059 -14.248  1.00  0.830          H  
ATOM   3577 2HB  CYS A 224      13.410  -7.724 -13.984  1.00  0.830          H  
ATOM   3578  HG  CYS A 224      10.426  -9.062 -13.640  1.00  0.830          H  
ATOM   3579  N   LEU A 225      12.537  -4.838 -12.480  1.00  0.480          N  
ATOM   3580  CA  LEU A 225      13.209  -3.550 -12.374  1.00  0.490          C  
ATOM   3581  C   LEU A 225      13.388  -3.137 -10.925  1.00  0.450          C  
ATOM   3582  O   LEU A 225      14.454  -2.643 -10.539  1.00  0.470          O  
ATOM   3583  CB  LEU A 225      12.397  -2.478 -13.108  1.00  0.680          C  
ATOM   3584  CG  LEU A 225      12.343  -2.580 -14.650  1.00  0.680          C  
ATOM   3585  CD1 LEU A 225      11.306  -1.594 -15.160  1.00  0.680          C  
ATOM   3586  CD2 LEU A 225      13.721  -2.270 -15.258  1.00  0.680          C  
ATOM   3587  H   LEU A 225      11.613  -4.895 -12.923  1.00  0.580          H  
ATOM   3588  HA  LEU A 225      14.196  -3.641 -12.814  1.00  0.590          H  
ATOM   3589 1HB  LEU A 225      11.368  -2.541 -12.745  1.00  0.820          H  
ATOM   3590 2HB  LEU A 225      12.794  -1.501 -12.844  1.00  0.820          H  
ATOM   3591  HG  LEU A 225      12.036  -3.583 -14.940  1.00  0.820          H  
ATOM   3592 1HD1 LEU A 225      11.242  -1.663 -16.245  1.00  0.820          H  
ATOM   3593 2HD1 LEU A 225      10.334  -1.837 -14.726  1.00  0.820          H  
ATOM   3594 3HD1 LEU A 225      11.587  -0.583 -14.878  1.00  0.820          H  
ATOM   3595 1HD2 LEU A 225      13.652  -2.339 -16.344  1.00  0.820          H  
ATOM   3596 2HD2 LEU A 225      14.027  -1.262 -14.978  1.00  0.820          H  
ATOM   3597 3HD2 LEU A 225      14.461  -2.980 -14.910  1.00  0.820          H  
ATOM   3598  N   CYS A 226      12.366  -3.374 -10.098  1.00  0.410          N  
ATOM   3599  CA  CYS A 226      12.473  -3.007  -8.706  1.00  0.380          C  
ATOM   3600  C   CYS A 226      13.573  -3.816  -8.055  1.00  0.400          C  
ATOM   3601  O   CYS A 226      14.409  -3.261  -7.345  1.00  0.430          O  
ATOM   3602  CB  CYS A 226      11.164  -3.277  -7.976  1.00  0.540          C  
ATOM   3603  SG  CYS A 226       9.787  -2.182  -8.406  1.00  0.540          S  
ATOM   3604  H   CYS A 226      11.493  -3.771 -10.455  1.00  0.490          H  
ATOM   3605  HA  CYS A 226      12.713  -1.951  -8.642  1.00  0.460          H  
ATOM   3606 1HB  CYS A 226      10.860  -4.279  -8.239  1.00  0.650          H  
ATOM   3607 2HB  CYS A 226      11.316  -3.256  -6.904  1.00  0.650          H  
ATOM   3608  HG  CYS A 226       9.618  -2.719  -9.647  1.00  0.650          H  
ATOM   3609  N   TYR A 227      13.629  -5.122  -8.343  1.00  0.430          N  
ATOM   3610  CA  TYR A 227      14.639  -5.973  -7.738  1.00  0.520          C  
ATOM   3611  C   TYR A 227      16.022  -5.515  -8.136  1.00  0.500          C  
ATOM   3612  O   TYR A 227      16.910  -5.426  -7.294  1.00  0.520          O  
ATOM   3613  CB  TYR A 227      14.390  -7.449  -8.066  1.00  0.690          C  
ATOM   3614  CG  TYR A 227      13.277  -8.106  -7.205  1.00  0.690          C  
ATOM   3615  CD1 TYR A 227      12.329  -7.336  -6.527  1.00  0.690          C  
ATOM   3616  CD2 TYR A 227      13.231  -9.486  -7.071  1.00  0.690          C  
ATOM   3617  CE1 TYR A 227      11.398  -7.922  -5.747  1.00  0.690          C  
ATOM   3618  CE2 TYR A 227      12.265 -10.071  -6.275  1.00  0.690          C  
ATOM   3619  CZ  TYR A 227      11.348  -9.270  -5.601  1.00  0.690          C  
ATOM   3620  OH  TYR A 227      10.368  -9.763  -4.755  1.00  0.690          O  
ATOM   3621  H   TYR A 227      12.919  -5.548  -8.946  1.00  0.520          H  
ATOM   3622  HA  TYR A 227      14.575  -5.865  -6.659  1.00  0.620          H  
ATOM   3623 1HB  TYR A 227      14.105  -7.540  -9.118  1.00  0.830          H  
ATOM   3624 2HB  TYR A 227      15.311  -8.011  -7.923  1.00  0.830          H  
ATOM   3625  HD1 TYR A 227      12.312  -6.267  -6.589  1.00  0.830          H  
ATOM   3626  HD2 TYR A 227      13.956 -10.109  -7.592  1.00  0.830          H  
ATOM   3627  HE1 TYR A 227      10.691  -7.306  -5.222  1.00  0.830          H  
ATOM   3628  HE2 TYR A 227      12.241 -11.145  -6.187  1.00  0.830          H  
ATOM   3629  HH  TYR A 227      10.511 -10.705  -4.530  1.00  0.830          H  
ATOM   3630  N   LEU A 228      16.231  -5.131  -9.395  1.00  0.530          N  
ATOM   3631  CA  LEU A 228      17.561  -4.661  -9.762  1.00  0.580          C  
ATOM   3632  C   LEU A 228      18.030  -3.573  -8.810  1.00  0.550          C  
ATOM   3633  O   LEU A 228      19.128  -3.649  -8.243  1.00  0.570          O  
ATOM   3634  CB  LEU A 228      17.548  -4.073 -11.184  1.00  0.790          C  
ATOM   3635  CG  LEU A 228      18.868  -3.409 -11.696  1.00  0.790          C  
ATOM   3636  CD1 LEU A 228      19.990  -4.440 -11.786  1.00  0.790          C  
ATOM   3637  CD2 LEU A 228      18.585  -2.755 -13.043  1.00  0.790          C  
ATOM   3638  H   LEU A 228      15.495  -5.233 -10.104  1.00  0.640          H  
ATOM   3639  HA  LEU A 228      18.244  -5.504  -9.706  1.00  0.700          H  
ATOM   3640 1HB  LEU A 228      17.276  -4.866 -11.878  1.00  0.950          H  
ATOM   3641 2HB  LEU A 228      16.771  -3.313 -11.230  1.00  0.950          H  
ATOM   3642  HG  LEU A 228      19.184  -2.634 -10.996  1.00  0.950          H  
ATOM   3643 1HD1 LEU A 228      20.898  -3.953 -12.141  1.00  0.950          H  
ATOM   3644 2HD1 LEU A 228      20.182  -4.871 -10.805  1.00  0.950          H  
ATOM   3645 3HD1 LEU A 228      19.707  -5.228 -12.480  1.00  0.950          H  
ATOM   3646 1HD2 LEU A 228      19.488  -2.265 -13.408  1.00  0.950          H  
ATOM   3647 2HD2 LEU A 228      18.265  -3.512 -13.759  1.00  0.950          H  
ATOM   3648 3HD2 LEU A 228      17.795  -2.014 -12.922  1.00  0.950          H  
ATOM   3649  N   PHE A 229      17.202  -2.554  -8.626  1.00  0.530          N  
ATOM   3650  CA  PHE A 229      17.633  -1.442  -7.801  1.00  0.530          C  
ATOM   3651  C   PHE A 229      17.624  -1.739  -6.304  1.00  0.500          C  
ATOM   3652  O   PHE A 229      18.509  -1.253  -5.588  1.00  0.510          O  
ATOM   3653  CB  PHE A 229      16.807  -0.231  -8.132  1.00  0.740          C  
ATOM   3654  CG  PHE A 229      17.125   0.270  -9.485  1.00  0.740          C  
ATOM   3655  CD1 PHE A 229      16.248   0.060 -10.532  1.00  0.740          C  
ATOM   3656  CD2 PHE A 229      18.323   0.920  -9.736  1.00  0.740          C  
ATOM   3657  CE1 PHE A 229      16.548   0.492 -11.799  1.00  0.740          C  
ATOM   3658  CE2 PHE A 229      18.630   1.354 -11.005  1.00  0.740          C  
ATOM   3659  CZ  PHE A 229      17.742   1.140 -12.040  1.00  0.740          C  
ATOM   3660  H   PHE A 229      16.298  -2.550  -9.118  1.00  0.640          H  
ATOM   3661  HA  PHE A 229      18.660  -1.216  -8.077  1.00  0.640          H  
ATOM   3662 1HB  PHE A 229      15.767  -0.518  -8.096  1.00  0.890          H  
ATOM   3663 2HB  PHE A 229      16.986   0.561  -7.423  1.00  0.890          H  
ATOM   3664  HD1 PHE A 229      15.309  -0.452 -10.346  1.00  0.890          H  
ATOM   3665  HD2 PHE A 229      19.029   1.084  -8.918  1.00  0.890          H  
ATOM   3666  HE1 PHE A 229      15.844   0.319 -12.612  1.00  0.890          H  
ATOM   3667  HE2 PHE A 229      19.574   1.865 -11.196  1.00  0.890          H  
ATOM   3668  HZ  PHE A 229      17.984   1.482 -13.044  1.00  0.890          H  
ATOM   3669  N   ILE A 230      16.676  -2.561  -5.831  1.00  0.460          N  
ATOM   3670  CA  ILE A 230      16.615  -2.908  -4.417  1.00  0.440          C  
ATOM   3671  C   ILE A 230      17.892  -3.627  -4.074  1.00  0.470          C  
ATOM   3672  O   ILE A 230      18.492  -3.334  -3.050  1.00  0.490          O  
ATOM   3673  CB  ILE A 230      15.428  -3.821  -4.032  1.00  0.620          C  
ATOM   3674  CG1 ILE A 230      14.093  -3.106  -4.188  1.00  0.620          C  
ATOM   3675  CG2 ILE A 230      15.591  -4.209  -2.524  1.00  0.620          C  
ATOM   3676  CD1 ILE A 230      12.884  -4.048  -4.184  1.00  0.620          C  
ATOM   3677  H   ILE A 230      15.966  -2.927  -6.469  1.00  0.550          H  
ATOM   3678  HA  ILE A 230      16.559  -1.992  -3.829  1.00  0.530          H  
ATOM   3679  HB  ILE A 230      15.422  -4.711  -4.661  1.00  0.750          H  
ATOM   3680 1HG1 ILE A 230      13.988  -2.423  -3.352  1.00  0.750          H  
ATOM   3681 2HG1 ILE A 230      14.095  -2.531  -5.098  1.00  0.750          H  
ATOM   3682 1HG2 ILE A 230      14.785  -4.841  -2.204  1.00  0.750          H  
ATOM   3683 2HG2 ILE A 230      16.522  -4.736  -2.356  1.00  0.750          H  
ATOM   3684 3HG2 ILE A 230      15.586  -3.311  -1.929  1.00  0.750          H  
ATOM   3685 1HD1 ILE A 230      11.970  -3.476  -4.289  1.00  0.750          H  
ATOM   3686 2HD1 ILE A 230      12.968  -4.730  -5.021  1.00  0.750          H  
ATOM   3687 3HD1 ILE A 230      12.839  -4.614  -3.269  1.00  0.750          H  
ATOM   3688  N   ILE A 231      18.314  -4.578  -4.921  1.00  0.490          N  
ATOM   3689  CA  ILE A 231      19.520  -5.353  -4.667  1.00  0.550          C  
ATOM   3690  C   ILE A 231      20.716  -4.430  -4.592  1.00  0.590          C  
ATOM   3691  O   ILE A 231      21.469  -4.458  -3.622  1.00  0.630          O  
ATOM   3692  CB  ILE A 231      19.783  -6.388  -5.787  1.00  0.750          C  
ATOM   3693  CG1 ILE A 231      18.704  -7.453  -5.749  1.00  0.750          C  
ATOM   3694  CG2 ILE A 231      21.183  -7.034  -5.573  1.00  0.750          C  
ATOM   3695  CD1 ILE A 231      18.606  -8.339  -6.959  1.00  0.750          C  
ATOM   3696  H   ILE A 231      17.757  -4.774  -5.758  1.00  0.590          H  
ATOM   3697  HA  ILE A 231      19.410  -5.882  -3.731  1.00  0.660          H  
ATOM   3698  HB  ILE A 231      19.738  -5.895  -6.764  1.00  0.900          H  
ATOM   3699 1HG1 ILE A 231      18.883  -8.091  -4.896  1.00  0.900          H  
ATOM   3700 2HG1 ILE A 231      17.774  -6.958  -5.627  1.00  0.900          H  
ATOM   3701 1HG2 ILE A 231      21.377  -7.763  -6.349  1.00  0.900          H  
ATOM   3702 2HG2 ILE A 231      21.969  -6.281  -5.608  1.00  0.900          H  
ATOM   3703 3HG2 ILE A 231      21.203  -7.526  -4.604  1.00  0.900          H  
ATOM   3704 1HD1 ILE A 231      17.791  -9.050  -6.816  1.00  0.900          H  
ATOM   3705 2HD1 ILE A 231      18.399  -7.722  -7.838  1.00  0.900          H  
ATOM   3706 3HD1 ILE A 231      19.530  -8.884  -7.110  1.00  0.900          H  
ATOM   3707  N   ILE A 232      20.864  -3.528  -5.551  1.00  0.620          N  
ATOM   3708  CA  ILE A 232      22.039  -2.677  -5.522  1.00  0.710          C  
ATOM   3709  C   ILE A 232      22.112  -1.880  -4.218  1.00  0.690          C  
ATOM   3710  O   ILE A 232      23.167  -1.853  -3.559  1.00  0.760          O  
ATOM   3711  CB  ILE A 232      22.012  -1.701  -6.730  1.00  0.960          C  
ATOM   3712  CG1 ILE A 232      22.200  -2.506  -8.059  1.00  0.960          C  
ATOM   3713  CG2 ILE A 232      23.116  -0.618  -6.574  1.00  0.960          C  
ATOM   3714  CD1 ILE A 232      21.857  -1.727  -9.351  1.00  0.960          C  
ATOM   3715  H   ILE A 232      20.205  -3.507  -6.337  1.00  0.740          H  
ATOM   3716  HA  ILE A 232      22.923  -3.308  -5.594  1.00  0.850          H  
ATOM   3717  HB  ILE A 232      21.032  -1.219  -6.775  1.00  1.150          H  
ATOM   3718 1HG1 ILE A 232      23.237  -2.829  -8.121  1.00  1.150          H  
ATOM   3719 2HG1 ILE A 232      21.572  -3.391  -8.021  1.00  1.150          H  
ATOM   3720 1HG2 ILE A 232      23.085   0.066  -7.412  1.00  1.150          H  
ATOM   3721 2HG2 ILE A 232      22.969  -0.049  -5.662  1.00  1.150          H  
ATOM   3722 3HG2 ILE A 232      24.093  -1.102  -6.537  1.00  1.150          H  
ATOM   3723 1HD1 ILE A 232      22.016  -2.376 -10.211  1.00  1.150          H  
ATOM   3724 2HD1 ILE A 232      20.810  -1.420  -9.323  1.00  1.150          H  
ATOM   3725 3HD1 ILE A 232      22.487  -0.851  -9.447  1.00  1.150          H  
ATOM   3726  N   LYS A 233      21.010  -1.239  -3.836  1.00  0.630          N  
ATOM   3727  CA  LYS A 233      21.019  -0.422  -2.636  1.00  0.660          C  
ATOM   3728  C   LYS A 233      21.046  -1.192  -1.307  1.00  0.660          C  
ATOM   3729  O   LYS A 233      21.753  -0.772  -0.387  1.00  0.750          O  
ATOM   3730  CB  LYS A 233      19.840   0.541  -2.656  1.00  0.910          C  
ATOM   3731  CG  LYS A 233      20.093   1.897  -3.313  1.00  0.910          C  
ATOM   3732  CD  LYS A 233      20.082   1.822  -4.845  1.00  0.910          C  
ATOM   3733  CE  LYS A 233      19.979   3.216  -5.481  1.00  0.910          C  
ATOM   3734  NZ  LYS A 233      21.222   4.041  -5.292  1.00  0.910          N  
ATOM   3735  H   LYS A 233      20.158  -1.316  -4.405  1.00  0.760          H  
ATOM   3736  HA  LYS A 233      21.928   0.178  -2.665  1.00  0.790          H  
ATOM   3737 1HB  LYS A 233      19.016   0.067  -3.192  1.00  1.090          H  
ATOM   3738 2HB  LYS A 233      19.514   0.731  -1.637  1.00  1.090          H  
ATOM   3739 1HG  LYS A 233      19.323   2.594  -2.979  1.00  1.090          H  
ATOM   3740 2HG  LYS A 233      21.059   2.267  -2.980  1.00  1.090          H  
ATOM   3741 1HD  LYS A 233      20.996   1.344  -5.192  1.00  1.090          H  
ATOM   3742 2HD  LYS A 233      19.238   1.224  -5.177  1.00  1.090          H  
ATOM   3743 1HE  LYS A 233      19.790   3.098  -6.547  1.00  1.090          H  
ATOM   3744 2HE  LYS A 233      19.138   3.745  -5.029  1.00  1.090          H  
ATOM   3745 1HZ  LYS A 233      21.091   4.944  -5.730  1.00  1.090          H  
ATOM   3746 2HZ  LYS A 233      21.400   4.174  -4.307  1.00  1.090          H  
ATOM   3747 3HZ  LYS A 233      22.014   3.578  -5.715  1.00  1.090          H  
ATOM   3748  N   VAL A 234      20.281  -2.288  -1.190  1.00  0.620          N  
ATOM   3749  CA  VAL A 234      20.197  -3.057   0.053  1.00  0.740          C  
ATOM   3750  C   VAL A 234      21.506  -3.806   0.312  1.00  0.820          C  
ATOM   3751  O   VAL A 234      21.832  -4.089   1.461  1.00  0.940          O  
ATOM   3752  CB  VAL A 234      18.992  -4.033   0.051  1.00  0.990          C  
ATOM   3753  CG1 VAL A 234      19.297  -5.296  -0.734  1.00  0.990          C  
ATOM   3754  CG2 VAL A 234      18.559  -4.356   1.474  1.00  0.990          C  
ATOM   3755  H   VAL A 234      19.715  -2.593  -1.982  1.00  0.740          H  
ATOM   3756  HA  VAL A 234      20.043  -2.350   0.872  1.00  0.890          H  
ATOM   3757  HB  VAL A 234      18.175  -3.547  -0.465  1.00  1.190          H  
ATOM   3758 1HG1 VAL A 234      18.419  -5.908  -0.754  1.00  1.190          H  
ATOM   3759 2HG1 VAL A 234      19.579  -5.034  -1.723  1.00  1.190          H  
ATOM   3760 3HG1 VAL A 234      20.107  -5.854  -0.264  1.00  1.190          H  
ATOM   3761 1HG2 VAL A 234      17.689  -5.002   1.439  1.00  1.190          H  
ATOM   3762 2HG2 VAL A 234      19.372  -4.859   2.003  1.00  1.190          H  
ATOM   3763 3HG2 VAL A 234      18.305  -3.433   1.998  1.00  1.190          H  
ATOM   3764  N   LYS A 235      22.225  -4.194  -0.755  1.00  0.800          N  
ATOM   3765  CA  LYS A 235      23.502  -4.860  -0.578  1.00  0.930          C  
ATOM   3766  C   LYS A 235      24.560  -3.845  -0.148  1.00  0.980          C  
ATOM   3767  O   LYS A 235      25.386  -4.149   0.713  1.00  1.170          O  
ATOM   3768  CB  LYS A 235      23.940  -5.564  -1.865  1.00  1.250          C  
ATOM   3769  CG  LYS A 235      23.065  -6.761  -2.307  1.00  1.250          C  
ATOM   3770  CD  LYS A 235      23.149  -7.961  -1.383  1.00  1.250          C  
ATOM   3771  CE  LYS A 235      22.346  -9.128  -1.955  1.00  1.250          C  
ATOM   3772  NZ  LYS A 235      22.377 -10.326  -1.067  1.00  1.250          N  
ATOM   3773  H   LYS A 235      21.873  -4.035  -1.702  1.00  0.960          H  
ATOM   3774  HA  LYS A 235      23.407  -5.590   0.223  1.00  1.120          H  
ATOM   3775 1HB  LYS A 235      23.931  -4.839  -2.685  1.00  1.500          H  
ATOM   3776 2HB  LYS A 235      24.963  -5.914  -1.754  1.00  1.500          H  
ATOM   3777 1HG  LYS A 235      22.026  -6.446  -2.328  1.00  1.500          H  
ATOM   3778 2HG  LYS A 235      23.353  -7.058  -3.313  1.00  1.500          H  
ATOM   3779 1HD  LYS A 235      24.190  -8.259  -1.253  1.00  1.500          H  
ATOM   3780 2HD  LYS A 235      22.731  -7.707  -0.411  1.00  1.500          H  
ATOM   3781 1HE  LYS A 235      21.310  -8.812  -2.088  1.00  1.500          H  
ATOM   3782 2HE  LYS A 235      22.758  -9.398  -2.928  1.00  1.500          H  
ATOM   3783 1HZ  LYS A 235      21.834 -11.070  -1.483  1.00  1.500          H  
ATOM   3784 2HZ  LYS A 235      23.330 -10.635  -0.945  1.00  1.500          H  
ATOM   3785 3HZ  LYS A 235      21.982 -10.089  -0.170  1.00  1.500          H  
ATOM   3786  N   SER A 236      24.539  -2.632  -0.739  1.00  0.900          N  
ATOM   3787  CA  SER A 236      25.478  -1.588  -0.338  1.00  1.050          C  
ATOM   3788  C   SER A 236      25.241  -1.260   1.133  1.00  1.160          C  
ATOM   3789  O   SER A 236      26.167  -1.261   1.958  1.00  1.470          O  
ATOM   3790  CB  SER A 236      25.282  -0.350  -1.189  1.00  1.410          C  
ATOM   3791  OG  SER A 236      26.169   0.668  -0.810  1.00  1.410          O  
ATOM   3792  H   SER A 236      23.901  -2.437  -1.513  1.00  1.080          H  
ATOM   3793  HA  SER A 236      26.495  -1.954  -0.463  1.00  1.260          H  
ATOM   3794 1HB  SER A 236      25.434  -0.604  -2.237  1.00  1.690          H  
ATOM   3795 2HB  SER A 236      24.255   0.001  -1.088  1.00  1.690          H  
ATOM   3796  HG  SER A 236      25.981   1.405  -1.393  1.00  1.690          H  
ATOM   3797  N   ALA A 237      23.966  -1.067   1.496  1.00  1.030          N  
ATOM   3798  CA  ALA A 237      23.573  -0.812   2.872  1.00  1.270          C  
ATOM   3799  C   ALA A 237      23.489  -2.142   3.602  1.00  1.370          C  
ATOM   3800  O   ALA A 237      22.421  -2.556   4.061  1.00  1.640          O  
ATOM   3801  CB  ALA A 237      22.234  -0.099   2.919  1.00  1.680          C  
ATOM   3802  H   ALA A 237      23.239  -1.063   0.778  1.00  1.240          H  
ATOM   3803  HA  ALA A 237      24.338  -0.200   3.349  1.00  1.520          H  
ATOM   3804 1HB  ALA A 237      21.952   0.082   3.953  1.00  2.020          H  
ATOM   3805 2HB  ALA A 237      22.310   0.848   2.386  1.00  2.020          H  
ATOM   3806 3HB  ALA A 237      21.481  -0.726   2.437  1.00  2.020          H  
ATOM   3807  N   SER A 238      24.649  -2.761   3.767  1.00  1.810          N  
ATOM   3808  CA  SER A 238      24.830  -4.111   4.289  1.00  2.190          C  
ATOM   3809  C   SER A 238      24.343  -4.308   5.713  1.00  2.080          C  
ATOM   3810  O   SER A 238      24.121  -5.437   6.154  1.00  2.890          O  
ATOM   3811  CB  SER A 238      26.298  -4.472   4.208  1.00  2.910          C  
ATOM   3812  OG  SER A 238      27.059  -3.706   5.106  1.00  2.910          O  
ATOM   3813  H   SER A 238      25.467  -2.277   3.386  1.00  2.170          H  
ATOM   3814  HA  SER A 238      24.272  -4.787   3.636  1.00  2.630          H  
ATOM   3815 1HB  SER A 238      26.427  -5.531   4.422  1.00  3.500          H  
ATOM   3816 2HB  SER A 238      26.647  -4.297   3.187  1.00  3.500          H  
ATOM   3817  HG  SER A 238      27.978  -3.858   4.864  1.00  3.500          H  
ATOM   3818  N   THR A 239      24.167  -3.209   6.434  1.00  1.680          N  
ATOM   3819  CA  THR A 239      23.717  -3.222   7.810  1.00  2.190          C  
ATOM   3820  C   THR A 239      22.199  -3.064   7.933  1.00  1.620          C  
ATOM   3821  O   THR A 239      21.641  -3.119   9.040  1.00  1.830          O  
ATOM   3822  CB  THR A 239      24.424  -2.110   8.601  1.00  2.860          C  
ATOM   3823  OG1 THR A 239      24.114  -0.831   8.014  1.00  2.860          O  
ATOM   3824  CG2 THR A 239      25.929  -2.333   8.551  1.00  2.860          C  
ATOM   3825  H   THR A 239      24.369  -2.320   6.001  1.00  2.020          H  
ATOM   3826  HA  THR A 239      23.990  -4.182   8.249  1.00  2.630          H  
ATOM   3827  HB  THR A 239      24.081  -2.123   9.636  1.00  3.430          H  
ATOM   3828  HG1 THR A 239      24.361  -0.131   8.630  1.00  3.430          H  
ATOM   3829 1HG2 THR A 239      26.432  -1.545   9.110  1.00  3.430          H  
ATOM   3830 2HG2 THR A 239      26.166  -3.300   8.992  1.00  3.430          H  
ATOM   3831 3HG2 THR A 239      26.271  -2.316   7.518  1.00  3.430          H  
ATOM   3832  N   ASP A 240      21.494  -2.902   6.807  1.00  1.460          N  
ATOM   3833  CA  ASP A 240      20.053  -2.713   6.890  1.00  1.400          C  
ATOM   3834  C   ASP A 240      19.366  -4.059   7.008  1.00  1.150          C  
ATOM   3835  O   ASP A 240      18.824  -4.617   6.047  1.00  1.570          O  
ATOM   3836  CB  ASP A 240      19.516  -1.928   5.688  1.00  1.980          C  
ATOM   3837  CG  ASP A 240      18.011  -1.540   5.823  1.00  1.980          C  
ATOM   3838  OD1 ASP A 240      17.310  -2.095   6.684  1.00  1.980          O  
ATOM   3839  OD2 ASP A 240      17.575  -0.693   5.070  1.00  1.980          O  
ATOM   3840  H   ASP A 240      21.960  -2.897   5.896  1.00  1.750          H  
ATOM   3841  HA  ASP A 240      19.831  -2.137   7.788  1.00  1.680          H  
ATOM   3842 1HB  ASP A 240      20.106  -1.019   5.566  1.00  2.380          H  
ATOM   3843 2HB  ASP A 240      19.655  -2.521   4.778  1.00  2.380          H  
ATOM   3844  N   TYR A 241      19.392  -4.582   8.225  1.00  0.880          N  
ATOM   3845  CA  TYR A 241      18.861  -5.904   8.498  1.00  0.980          C  
ATOM   3846  C   TYR A 241      17.434  -6.067   8.053  1.00  0.870          C  
ATOM   3847  O   TYR A 241      17.085  -7.083   7.453  1.00  0.850          O  
ATOM   3848  CB  TYR A 241      18.927  -6.259   9.980  1.00  1.330          C  
ATOM   3849  CG  TYR A 241      18.257  -7.602  10.266  1.00  1.330          C  
ATOM   3850  CD1 TYR A 241      18.935  -8.781  10.017  1.00  1.330          C  
ATOM   3851  CD2 TYR A 241      16.958  -7.646  10.759  1.00  1.330          C  
ATOM   3852  CE1 TYR A 241      18.323  -9.990  10.263  1.00  1.330          C  
ATOM   3853  CE2 TYR A 241      16.350  -8.854  10.998  1.00  1.330          C  
ATOM   3854  CZ  TYR A 241      17.029 -10.022  10.757  1.00  1.330          C  
ATOM   3855  OH  TYR A 241      16.433 -11.236  10.999  1.00  1.330          O  
ATOM   3856  H   TYR A 241      19.899  -4.045   8.934  1.00  1.060          H  
ATOM   3857  HA  TYR A 241      19.461  -6.626   7.944  1.00  1.180          H  
ATOM   3858 1HB  TYR A 241      19.966  -6.309  10.306  1.00  1.600          H  
ATOM   3859 2HB  TYR A 241      18.425  -5.491  10.568  1.00  1.600          H  
ATOM   3860  HD1 TYR A 241      19.951  -8.755   9.628  1.00  1.600          H  
ATOM   3861  HD2 TYR A 241      16.427  -6.726  10.952  1.00  1.600          H  
ATOM   3862  HE1 TYR A 241      18.857 -10.919  10.069  1.00  1.600          H  
ATOM   3863  HE2 TYR A 241      15.337  -8.887  11.380  1.00  1.600          H  
ATOM   3864  HH  TYR A 241      15.511 -11.101  11.240  1.00  1.600          H  
ATOM   3865  N   TRP A 242      16.577  -5.122   8.418  1.00  0.950          N  
ATOM   3866  CA  TRP A 242      15.171  -5.315   8.144  1.00  1.000          C  
ATOM   3867  C   TRP A 242      14.813  -5.247   6.674  1.00  0.930          C  
ATOM   3868  O   TRP A 242      13.951  -6.023   6.234  1.00  0.870          O  
ATOM   3869  CB  TRP A 242      14.325  -4.358   8.969  1.00  1.380          C  
ATOM   3870  CG  TRP A 242      14.289  -4.771  10.406  1.00  1.380          C  
ATOM   3871  CD1 TRP A 242      14.842  -4.118  11.466  1.00  1.380          C  
ATOM   3872  CD2 TRP A 242      13.682  -5.973  10.947  1.00  1.380          C  
ATOM   3873  NE1 TRP A 242      14.616  -4.823  12.623  1.00  1.380          N  
ATOM   3874  CE2 TRP A 242      13.913  -5.962  12.321  1.00  1.380          C  
ATOM   3875  CE3 TRP A 242      12.979  -7.042  10.381  1.00  1.380          C  
ATOM   3876  CZ2 TRP A 242      13.467  -6.978  13.142  1.00  1.380          C  
ATOM   3877  CZ3 TRP A 242      12.534  -8.060  11.207  1.00  1.380          C  
ATOM   3878  CH2 TRP A 242      12.771  -8.030  12.547  1.00  1.380          C  
ATOM   3879  H   TRP A 242      16.920  -4.285   8.871  1.00  1.140          H  
ATOM   3880  HA  TRP A 242      14.924  -6.316   8.485  1.00  1.200          H  
ATOM   3881 1HB  TRP A 242      14.737  -3.351   8.899  1.00  1.660          H  
ATOM   3882 2HB  TRP A 242      13.309  -4.332   8.582  1.00  1.660          H  
ATOM   3883  HD1 TRP A 242      15.384  -3.176  11.407  1.00  1.660          H  
ATOM   3884  HE1 TRP A 242      14.923  -4.552  13.549  1.00  1.660          H  
ATOM   3885  HE3 TRP A 242      12.787  -7.070   9.314  1.00  1.660          H  
ATOM   3886  HZ2 TRP A 242      13.646  -6.974  14.217  1.00  1.660          H  
ATOM   3887  HZ3 TRP A 242      11.991  -8.889  10.766  1.00  1.660          H  
ATOM   3888  HH2 TRP A 242      12.407  -8.848  13.166  1.00  1.660          H  
ATOM   3889  N   GLN A 243      15.444  -4.362   5.883  1.00  0.990          N  
ATOM   3890  CA  GLN A 243      15.084  -4.384   4.471  1.00  1.020          C  
ATOM   3891  C   GLN A 243      15.688  -5.603   3.800  1.00  0.880          C  
ATOM   3892  O   GLN A 243      15.072  -6.180   2.905  1.00  0.870          O  
ATOM   3893  CB  GLN A 243      15.494  -3.120   3.727  1.00  1.420          C  
ATOM   3894  CG  GLN A 243      14.719  -1.879   4.130  1.00  1.420          C  
ATOM   3895  CD  GLN A 243      13.239  -1.988   3.819  1.00  1.420          C  
ATOM   3896  OE1 GLN A 243      12.821  -2.392   2.725  1.00  1.420          O  
ATOM   3897  NE2 GLN A 243      12.426  -1.633   4.800  1.00  1.420          N  
ATOM   3898  H   GLN A 243      16.133  -3.678   6.254  1.00  1.190          H  
ATOM   3899  HA  GLN A 243      14.001  -4.471   4.396  1.00  1.220          H  
ATOM   3900 1HB  GLN A 243      16.549  -2.932   3.892  1.00  1.700          H  
ATOM   3901 2HB  GLN A 243      15.358  -3.278   2.666  1.00  1.700          H  
ATOM   3902 1HG  GLN A 243      14.834  -1.753   5.208  1.00  1.700          H  
ATOM   3903 2HG  GLN A 243      15.128  -1.009   3.621  1.00  1.700          H  
ATOM   3904 1HE2 GLN A 243      11.436  -1.686   4.678  1.00  1.700          H  
ATOM   3905 2HE2 GLN A 243      12.808  -1.318   5.672  1.00  1.700          H  
ATOM   3906  N   ASN A 244      16.882  -6.028   4.234  1.00  0.840          N  
ATOM   3907  CA  ASN A 244      17.531  -7.187   3.638  1.00  0.810          C  
ATOM   3908  C   ASN A 244      16.711  -8.440   3.932  1.00  0.670          C  
ATOM   3909  O   ASN A 244      16.500  -9.281   3.053  1.00  0.650          O  
ATOM   3910  CB  ASN A 244      18.948  -7.314   4.157  1.00  1.150          C  
ATOM   3911  CG  ASN A 244      19.738  -8.366   3.462  1.00  1.150          C  
ATOM   3912  OD1 ASN A 244      19.991  -8.295   2.252  1.00  1.150          O  
ATOM   3913  ND2 ASN A 244      20.137  -9.368   4.202  1.00  1.150          N  
ATOM   3914  H   ASN A 244      17.383  -5.527   4.978  1.00  1.010          H  
ATOM   3915  HA  ASN A 244      17.560  -7.063   2.557  1.00  0.970          H  
ATOM   3916 1HB  ASN A 244      19.461  -6.356   4.050  1.00  1.380          H  
ATOM   3917 2HB  ASN A 244      18.917  -7.541   5.225  1.00  1.380          H  
ATOM   3918 1HD2 ASN A 244      20.668 -10.113   3.797  1.00  1.380          H  
ATOM   3919 2HD2 ASN A 244      19.898  -9.394   5.172  1.00  1.380          H  
ATOM   3920  N   TRP A 245      16.271  -8.567   5.188  1.00  0.620          N  
ATOM   3921  CA  TRP A 245      15.459  -9.671   5.672  1.00  0.590          C  
ATOM   3922  C   TRP A 245      14.109  -9.733   4.957  1.00  0.570          C  
ATOM   3923  O   TRP A 245      13.713 -10.795   4.446  1.00  0.570          O  
ATOM   3924  CB  TRP A 245      15.275  -9.501   7.187  1.00  0.840          C  
ATOM   3925  CG  TRP A 245      14.411 -10.487   7.845  1.00  0.840          C  
ATOM   3926  CD1 TRP A 245      14.783 -11.688   8.339  1.00  0.840          C  
ATOM   3927  CD2 TRP A 245      12.999 -10.360   8.111  1.00  0.840          C  
ATOM   3928  NE1 TRP A 245      13.704 -12.323   8.892  1.00  0.840          N  
ATOM   3929  CE2 TRP A 245      12.604 -11.521   8.760  1.00  0.840          C  
ATOM   3930  CE3 TRP A 245      12.053  -9.367   7.854  1.00  0.840          C  
ATOM   3931  CZ2 TRP A 245      11.299 -11.726   9.160  1.00  0.840          C  
ATOM   3932  CZ3 TRP A 245      10.748  -9.566   8.248  1.00  0.840          C  
ATOM   3933  CH2 TRP A 245      10.377 -10.717   8.887  1.00  0.840          C  
ATOM   3934  H   TRP A 245      16.535  -7.857   5.870  1.00  0.740          H  
ATOM   3935  HA  TRP A 245      15.994 -10.600   5.485  1.00  0.710          H  
ATOM   3936 1HB  TRP A 245      16.252  -9.544   7.668  1.00  1.010          H  
ATOM   3937 2HB  TRP A 245      14.872  -8.516   7.390  1.00  1.010          H  
ATOM   3938  HD1 TRP A 245      15.795 -12.089   8.305  1.00  1.010          H  
ATOM   3939  HE1 TRP A 245      13.718 -13.236   9.328  1.00  1.010          H  
ATOM   3940  HE3 TRP A 245      12.337  -8.451   7.354  1.00  1.010          H  
ATOM   3941  HZ2 TRP A 245      10.985 -12.636   9.671  1.00  1.010          H  
ATOM   3942  HZ3 TRP A 245      10.023  -8.779   8.039  1.00  1.010          H  
ATOM   3943  HH2 TRP A 245       9.338 -10.845   9.189  1.00  1.010          H  
ATOM   3944  N   THR A 246      13.422  -8.580   4.878  1.00  0.610          N  
ATOM   3945  CA  THR A 246      12.111  -8.497   4.255  1.00  0.660          C  
ATOM   3946  C   THR A 246      12.227  -8.863   2.785  1.00  0.580          C  
ATOM   3947  O   THR A 246      11.404  -9.626   2.257  1.00  0.570          O  
ATOM   3948  CB  THR A 246      11.513  -7.072   4.376  1.00  0.900          C  
ATOM   3949  OG1 THR A 246      11.385  -6.704   5.755  1.00  0.900          O  
ATOM   3950  CG2 THR A 246      10.116  -7.052   3.753  1.00  0.900          C  
ATOM   3951  H   THR A 246      13.794  -7.732   5.307  1.00  0.730          H  
ATOM   3952  HA  THR A 246      11.445  -9.208   4.743  1.00  0.790          H  
ATOM   3953  HB  THR A 246      12.163  -6.355   3.865  1.00  1.080          H  
ATOM   3954  HG1 THR A 246      12.278  -6.507   6.114  1.00  1.080          H  
ATOM   3955 1HG2 THR A 246       9.700  -6.050   3.844  1.00  1.080          H  
ATOM   3956 2HG2 THR A 246      10.158  -7.328   2.715  1.00  1.080          H  
ATOM   3957 3HG2 THR A 246       9.479  -7.761   4.280  1.00  1.080          H  
ATOM   3958  N   PHE A 247      13.250  -8.309   2.123  1.00  0.580          N  
ATOM   3959  CA  PHE A 247      13.510  -8.544   0.723  1.00  0.570          C  
ATOM   3960  C   PHE A 247      13.811 -10.010   0.499  1.00  0.550          C  
ATOM   3961  O   PHE A 247      13.229 -10.610  -0.391  1.00  0.600          O  
ATOM   3962  CB  PHE A 247      14.611  -7.605   0.245  1.00  0.800          C  
ATOM   3963  CG  PHE A 247      14.970  -7.663  -1.191  1.00  0.800          C  
ATOM   3964  CD1 PHE A 247      14.008  -7.637  -2.176  1.00  0.800          C  
ATOM   3965  CD2 PHE A 247      16.277  -7.640  -1.567  1.00  0.800          C  
ATOM   3966  CE1 PHE A 247      14.344  -7.612  -3.480  1.00  0.800          C  
ATOM   3967  CE2 PHE A 247      16.618  -7.601  -2.888  1.00  0.800          C  
ATOM   3968  CZ  PHE A 247      15.628  -7.592  -3.854  1.00  0.800          C  
ATOM   3969  H   PHE A 247      13.877  -7.662   2.606  1.00  0.700          H  
ATOM   3970  HA  PHE A 247      12.607  -8.314   0.173  1.00  0.680          H  
ATOM   3971 1HB  PHE A 247      14.342  -6.582   0.484  1.00  0.960          H  
ATOM   3972 2HB  PHE A 247      15.513  -7.824   0.818  1.00  0.960          H  
ATOM   3973  HD1 PHE A 247      12.983  -7.645  -1.912  1.00  0.960          H  
ATOM   3974  HD2 PHE A 247      17.046  -7.644  -0.799  1.00  0.960          H  
ATOM   3975  HE1 PHE A 247      13.583  -7.602  -4.213  1.00  0.960          H  
ATOM   3976  HE2 PHE A 247      17.656  -7.578  -3.158  1.00  0.960          H  
ATOM   3977  HZ  PHE A 247      15.863  -7.565  -4.910  1.00  0.960          H  
ATOM   3978  N   GLY A 248      14.667 -10.630   1.313  1.00  0.520          N  
ATOM   3979  CA  GLY A 248      14.952 -12.049   1.138  1.00  0.540          C  
ATOM   3980  C   GLY A 248      13.645 -12.837   0.984  1.00  0.520          C  
ATOM   3981  O   GLY A 248      13.485 -13.624   0.038  1.00  0.570          O  
ATOM   3982  H   GLY A 248      15.164 -10.115   2.045  1.00  0.620          H  
ATOM   3983 1HA  GLY A 248      15.585 -12.194   0.267  1.00  0.650          H  
ATOM   3984 2HA  GLY A 248      15.503 -12.408   2.008  1.00  0.650          H  
ATOM   3985  N   GLY A 249      12.706 -12.617   1.914  1.00  0.480          N  
ATOM   3986  CA  GLY A 249      11.402 -13.278   1.877  1.00  0.500          C  
ATOM   3987  C   GLY A 249      10.674 -12.965   0.562  1.00  0.520          C  
ATOM   3988  O   GLY A 249      10.150 -13.868  -0.114  1.00  0.550          O  
ATOM   3989  H   GLY A 249      12.931 -11.968   2.681  1.00  0.580          H  
ATOM   3990 1HA  GLY A 249      11.533 -14.353   1.984  1.00  0.600          H  
ATOM   3991 2HA  GLY A 249      10.803 -12.934   2.720  1.00  0.600          H  
ATOM   3992  N   GLY A 250      10.621 -11.670   0.227  1.00  0.530          N  
ATOM   3993  CA  GLY A 250       9.985 -11.170  -0.983  1.00  0.550          C  
ATOM   3994  C   GLY A 250      10.576 -11.753  -2.268  1.00  0.560          C  
ATOM   3995  O   GLY A 250       9.844 -11.970  -3.243  1.00  0.590          O  
ATOM   3996  H   GLY A 250      11.044 -10.988   0.867  1.00  0.640          H  
ATOM   3997 1HA  GLY A 250       8.916 -11.369  -0.942  1.00  0.660          H  
ATOM   3998 2HA  GLY A 250      10.114 -10.096  -0.997  1.00  0.660          H  
ATOM   3999  N   ILE A 251      11.887 -12.008  -2.283  1.00  0.570          N  
ATOM   4000  CA  ILE A 251      12.540 -12.586  -3.439  1.00  0.650          C  
ATOM   4001  C   ILE A 251      12.028 -13.969  -3.646  1.00  0.630          C  
ATOM   4002  O   ILE A 251      11.654 -14.346  -4.750  1.00  0.640          O  
ATOM   4003  CB  ILE A 251      14.076 -12.656  -3.317  1.00  0.880          C  
ATOM   4004  CG1 ILE A 251      14.685 -11.250  -3.327  1.00  0.880          C  
ATOM   4005  CG2 ILE A 251      14.645 -13.504  -4.487  1.00  0.880          C  
ATOM   4006  CD1 ILE A 251      16.129 -11.228  -2.900  1.00  0.880          C  
ATOM   4007  H   ILE A 251      12.438 -11.757  -1.463  1.00  0.680          H  
ATOM   4008  HA  ILE A 251      12.291 -12.001  -4.296  1.00  0.780          H  
ATOM   4009  HB  ILE A 251      14.339 -13.119  -2.367  1.00  1.050          H  
ATOM   4010 1HG1 ILE A 251      14.612 -10.836  -4.330  1.00  1.050          H  
ATOM   4011 2HG1 ILE A 251      14.119 -10.617  -2.661  1.00  1.050          H  
ATOM   4012 1HG2 ILE A 251      15.719 -13.582  -4.415  1.00  1.050          H  
ATOM   4013 2HG2 ILE A 251      14.237 -14.514  -4.477  1.00  1.050          H  
ATOM   4014 3HG2 ILE A 251      14.385 -13.019  -5.421  1.00  1.050          H  
ATOM   4015 1HD1 ILE A 251      16.493 -10.237  -2.920  1.00  1.050          H  
ATOM   4016 2HD1 ILE A 251      16.209 -11.613  -1.890  1.00  1.050          H  
ATOM   4017 3HD1 ILE A 251      16.738 -11.826  -3.559  1.00  1.050          H  
ATOM   4018  N   VAL A 252      11.986 -14.756  -2.590  1.00  0.630          N  
ATOM   4019  CA  VAL A 252      11.548 -16.121  -2.782  1.00  0.670          C  
ATOM   4020  C   VAL A 252      10.143 -16.164  -3.350  1.00  0.640          C  
ATOM   4021  O   VAL A 252       9.890 -16.865  -4.335  1.00  0.670          O  
ATOM   4022  CB  VAL A 252      11.590 -16.895  -1.452  1.00  0.920          C  
ATOM   4023  CG1 VAL A 252      10.922 -18.281  -1.613  1.00  0.920          C  
ATOM   4024  CG2 VAL A 252      13.041 -17.034  -1.010  1.00  0.920          C  
ATOM   4025  H   VAL A 252      12.328 -14.396  -1.689  1.00  0.760          H  
ATOM   4026  HA  VAL A 252      12.225 -16.602  -3.488  1.00  0.800          H  
ATOM   4027  HB  VAL A 252      11.029 -16.341  -0.693  1.00  1.110          H  
ATOM   4028 1HG1 VAL A 252      10.959 -18.809  -0.662  1.00  1.110          H  
ATOM   4029 2HG1 VAL A 252       9.879 -18.173  -1.914  1.00  1.110          H  
ATOM   4030 3HG1 VAL A 252      11.458 -18.856  -2.370  1.00  1.110          H  
ATOM   4031 1HG2 VAL A 252      13.084 -17.567  -0.061  1.00  1.110          H  
ATOM   4032 2HG2 VAL A 252      13.600 -17.584  -1.764  1.00  1.110          H  
ATOM   4033 3HG2 VAL A 252      13.481 -16.044  -0.886  1.00  1.110          H  
ATOM   4034  N   ASN A 253       9.230 -15.383  -2.791  1.00  0.600          N  
ATOM   4035  CA  ASN A 253       7.874 -15.449  -3.302  1.00  0.590          C  
ATOM   4036  C   ASN A 253       7.739 -14.926  -4.733  1.00  0.570          C  
ATOM   4037  O   ASN A 253       7.069 -15.553  -5.569  1.00  0.590          O  
ATOM   4038  CB  ASN A 253       6.955 -14.687  -2.380  1.00  0.830          C  
ATOM   4039  CG  ASN A 253       6.722 -15.399  -1.096  1.00  0.830          C  
ATOM   4040  OD1 ASN A 253       6.896 -16.620  -0.985  1.00  0.830          O  
ATOM   4041  ND2 ASN A 253       6.331 -14.657  -0.100  1.00  0.830          N  
ATOM   4042  H   ASN A 253       9.484 -14.799  -1.984  1.00  0.720          H  
ATOM   4043  HA  ASN A 253       7.571 -16.496  -3.316  1.00  0.710          H  
ATOM   4044 1HB  ASN A 253       7.387 -13.704  -2.170  1.00  1.000          H  
ATOM   4045 2HB  ASN A 253       6.006 -14.535  -2.866  1.00  1.000          H  
ATOM   4046 1HD2 ASN A 253       6.159 -15.073   0.794  1.00  1.000          H  
ATOM   4047 2HD2 ASN A 253       6.209 -13.674  -0.225  1.00  1.000          H  
ATOM   4048  N   ALA A 254       8.359 -13.773  -5.024  1.00  0.570          N  
ATOM   4049  CA  ALA A 254       8.252 -13.173  -6.341  1.00  0.580          C  
ATOM   4050  C   ALA A 254       8.910 -14.012  -7.409  1.00  0.600          C  
ATOM   4051  O   ALA A 254       8.383 -14.114  -8.524  1.00  0.610          O  
ATOM   4052  CB  ALA A 254       8.857 -11.804  -6.334  1.00  0.810          C  
ATOM   4053  H   ALA A 254       8.924 -13.290  -4.322  1.00  0.680          H  
ATOM   4054  HA  ALA A 254       7.205 -13.087  -6.581  1.00  0.700          H  
ATOM   4055 1HB  ALA A 254       8.742 -11.356  -7.302  1.00  0.970          H  
ATOM   4056 2HB  ALA A 254       8.358 -11.191  -5.584  1.00  0.970          H  
ATOM   4057 3HB  ALA A 254       9.908 -11.906  -6.095  1.00  0.970          H  
ATOM   4058  N   VAL A 255      10.059 -14.608  -7.083  1.00  0.620          N  
ATOM   4059  CA  VAL A 255      10.800 -15.427  -8.015  1.00  0.670          C  
ATOM   4060  C   VAL A 255      10.092 -16.727  -8.304  1.00  0.680          C  
ATOM   4061  O   VAL A 255      10.026 -17.129  -9.464  1.00  0.700          O  
ATOM   4062  CB  VAL A 255      12.237 -15.665  -7.537  1.00  0.920          C  
ATOM   4063  CG1 VAL A 255      12.949 -16.680  -8.434  1.00  0.920          C  
ATOM   4064  CG2 VAL A 255      12.977 -14.328  -7.587  1.00  0.920          C  
ATOM   4065  H   VAL A 255      10.455 -14.479  -6.148  1.00  0.740          H  
ATOM   4066  HA  VAL A 255      10.874 -14.874  -8.949  1.00  0.800          H  
ATOM   4067  HB  VAL A 255      12.226 -16.058  -6.519  1.00  1.100          H  
ATOM   4068 1HG1 VAL A 255      13.968 -16.819  -8.079  1.00  1.100          H  
ATOM   4069 2HG1 VAL A 255      12.432 -17.640  -8.408  1.00  1.100          H  
ATOM   4070 3HG1 VAL A 255      12.968 -16.309  -9.460  1.00  1.100          H  
ATOM   4071 1HG2 VAL A 255      13.999 -14.472  -7.249  1.00  1.100          H  
ATOM   4072 2HG2 VAL A 255      12.982 -13.954  -8.609  1.00  1.100          H  
ATOM   4073 3HG2 VAL A 255      12.478 -13.605  -6.947  1.00  1.100          H  
ATOM   4074  N   ASN A 256       9.585 -17.422  -7.278  1.00  0.690          N  
ATOM   4075  CA  ASN A 256       8.892 -18.668  -7.562  1.00  0.740          C  
ATOM   4076  C   ASN A 256       7.673 -18.383  -8.439  1.00  0.690          C  
ATOM   4077  O   ASN A 256       7.428 -19.086  -9.433  1.00  0.720          O  
ATOM   4078  CB  ASN A 256       8.467 -19.344  -6.273  1.00  1.020          C  
ATOM   4079  CG  ASN A 256       9.610 -19.961  -5.514  1.00  1.020          C  
ATOM   4080  OD1 ASN A 256      10.699 -20.201  -6.051  1.00  1.020          O  
ATOM   4081  ND2 ASN A 256       9.375 -20.243  -4.258  1.00  1.020          N  
ATOM   4082  H   ASN A 256       9.691 -17.097  -6.313  1.00  0.830          H  
ATOM   4083  HA  ASN A 256       9.558 -19.327  -8.117  1.00  0.890          H  
ATOM   4084 1HB  ASN A 256       7.987 -18.601  -5.626  1.00  1.220          H  
ATOM   4085 2HB  ASN A 256       7.729 -20.112  -6.492  1.00  1.220          H  
ATOM   4086 1HD2 ASN A 256      10.088 -20.671  -3.704  1.00  1.220          H  
ATOM   4087 2HD2 ASN A 256       8.483 -20.036  -3.855  1.00  1.220          H  
ATOM   4088  N   GLY A 257       6.964 -17.289  -8.118  1.00  0.630          N  
ATOM   4089  CA  GLY A 257       5.805 -16.842  -8.863  1.00  0.600          C  
ATOM   4090  C   GLY A 257       6.169 -16.559 -10.311  1.00  0.590          C  
ATOM   4091  O   GLY A 257       5.530 -17.087 -11.229  1.00  0.610          O  
ATOM   4092  H   GLY A 257       7.201 -16.770  -7.267  1.00  0.760          H  
ATOM   4093 1HA  GLY A 257       5.023 -17.597  -8.813  1.00  0.720          H  
ATOM   4094 2HA  GLY A 257       5.417 -15.935  -8.397  1.00  0.720          H  
ATOM   4095  N   SER A 258       7.198 -15.727 -10.509  1.00  0.600          N  
ATOM   4096  CA  SER A 258       7.666 -15.322 -11.821  1.00  0.620          C  
ATOM   4097  C   SER A 258       8.152 -16.499 -12.646  1.00  0.670          C  
ATOM   4098  O   SER A 258       7.765 -16.640 -13.806  1.00  0.670          O  
ATOM   4099  CB  SER A 258       8.804 -14.329 -11.665  1.00  0.860          C  
ATOM   4100  OG  SER A 258       8.366 -13.136 -11.067  1.00  0.860          O  
ATOM   4101  H   SER A 258       7.670 -15.327  -9.699  1.00  0.720          H  
ATOM   4102  HA  SER A 258       6.845 -14.844 -12.341  1.00  0.740          H  
ATOM   4103 1HB  SER A 258       9.593 -14.773 -11.061  1.00  1.030          H  
ATOM   4104 2HB  SER A 258       9.223 -14.115 -12.635  1.00  1.030          H  
ATOM   4105  HG  SER A 258       8.263 -13.343 -10.113  1.00  1.030          H  
ATOM   4106  N   GLY A 259       8.904 -17.417 -12.035  1.00  0.720          N  
ATOM   4107  CA  GLY A 259       9.410 -18.590 -12.733  1.00  0.800          C  
ATOM   4108  C   GLY A 259       8.254 -19.322 -13.394  1.00  0.800          C  
ATOM   4109  O   GLY A 259       8.312 -19.666 -14.585  1.00  0.880          O  
ATOM   4110  H   GLY A 259       9.188 -17.275 -11.065  1.00  0.860          H  
ATOM   4111 1HA  GLY A 259      10.144 -18.289 -13.479  1.00  0.960          H  
ATOM   4112 2HA  GLY A 259       9.909 -19.246 -12.018  1.00  0.960          H  
ATOM   4113  N   GLY A 260       7.207 -19.573 -12.605  1.00  0.760          N  
ATOM   4114  CA  GLY A 260       6.005 -20.216 -13.098  1.00  0.800          C  
ATOM   4115  C   GLY A 260       5.324 -19.385 -14.193  1.00  0.760          C  
ATOM   4116  O   GLY A 260       5.025 -19.886 -15.274  1.00  0.900          O  
ATOM   4117  H   GLY A 260       7.257 -19.300 -11.612  1.00  0.910          H  
ATOM   4118 1HA  GLY A 260       6.254 -21.203 -13.483  1.00  0.960          H  
ATOM   4119 2HA  GLY A 260       5.314 -20.357 -12.267  1.00  0.960          H  
ATOM   4120  N   ASN A 261       5.094 -18.102 -13.936  1.00  0.650          N  
ATOM   4121  CA  ASN A 261       4.386 -17.241 -14.876  1.00  0.680          C  
ATOM   4122  C   ASN A 261       5.069 -17.134 -16.238  1.00  0.700          C  
ATOM   4123  O   ASN A 261       4.416 -17.242 -17.281  1.00  0.730          O  
ATOM   4124  CB  ASN A 261       4.289 -15.877 -14.262  1.00  0.940          C  
ATOM   4125  CG  ASN A 261       3.348 -15.846 -13.122  1.00  0.940          C  
ATOM   4126  OD1 ASN A 261       2.402 -16.636 -13.027  1.00  0.940          O  
ATOM   4127  ND2 ASN A 261       3.605 -14.970 -12.205  1.00  0.940          N  
ATOM   4128  H   ASN A 261       5.376 -17.727 -13.025  1.00  0.780          H  
ATOM   4129  HA  ASN A 261       3.390 -17.653 -15.035  1.00  0.820          H  
ATOM   4130 1HB  ASN A 261       5.271 -15.575 -13.915  1.00  1.130          H  
ATOM   4131 2HB  ASN A 261       3.986 -15.181 -15.011  1.00  1.130          H  
ATOM   4132 1HD2 ASN A 261       3.029 -14.924 -11.388  1.00  1.130          H  
ATOM   4133 2HD2 ASN A 261       4.381 -14.356 -12.300  1.00  1.130          H  
ATOM   4134  N   TYR A 262       6.395 -17.055 -16.244  1.00  0.850          N  
ATOM   4135  CA  TYR A 262       7.177 -16.925 -17.471  1.00  1.080          C  
ATOM   4136  C   TYR A 262       7.220 -18.202 -18.285  1.00  1.120          C  
ATOM   4137  O   TYR A 262       7.680 -18.200 -19.428  1.00  1.310          O  
ATOM   4138  CB  TYR A 262       8.632 -16.505 -17.196  1.00  1.420          C  
ATOM   4139  CG  TYR A 262       8.906 -15.024 -16.928  1.00  1.420          C  
ATOM   4140  CD1 TYR A 262       9.315 -14.563 -15.681  1.00  1.420          C  
ATOM   4141  CD2 TYR A 262       8.782 -14.131 -17.979  1.00  1.420          C  
ATOM   4142  CE1 TYR A 262       9.599 -13.215 -15.502  1.00  1.420          C  
ATOM   4143  CE2 TYR A 262       9.064 -12.799 -17.798  1.00  1.420          C  
ATOM   4144  CZ  TYR A 262       9.474 -12.341 -16.573  1.00  1.420          C  
ATOM   4145  OH  TYR A 262       9.767 -11.013 -16.418  1.00  1.420          O  
ATOM   4146  H   TYR A 262       6.883 -17.005 -15.348  1.00  1.020          H  
ATOM   4147  HA  TYR A 262       6.706 -16.160 -18.088  1.00  1.300          H  
ATOM   4148 1HB  TYR A 262       8.985 -17.067 -16.323  1.00  1.700          H  
ATOM   4149 2HB  TYR A 262       9.252 -16.810 -18.035  1.00  1.700          H  
ATOM   4150  HD1 TYR A 262       9.429 -15.251 -14.857  1.00  1.700          H  
ATOM   4151  HD2 TYR A 262       8.467 -14.490 -18.960  1.00  1.700          H  
ATOM   4152  HE1 TYR A 262       9.929 -12.845 -14.532  1.00  1.700          H  
ATOM   4153  HE2 TYR A 262       8.971 -12.105 -18.633  1.00  1.700          H  
ATOM   4154  HH  TYR A 262       9.993 -10.844 -15.498  1.00  1.700          H  
ATOM   4155  N   SER A 263       6.814 -19.310 -17.682  1.00  1.220          N  
ATOM   4156  CA  SER A 263       6.858 -20.597 -18.326  1.00  1.520          C  
ATOM   4157  C   SER A 263       5.519 -20.897 -18.989  1.00  1.630          C  
ATOM   4158  O   SER A 263       5.362 -21.924 -19.656  1.00  1.920          O  
ATOM   4159  CB  SER A 263       7.166 -21.663 -17.286  1.00  2.010          C  
ATOM   4160  OG  SER A 263       8.428 -21.450 -16.683  1.00  2.010          O  
ATOM   4161  H   SER A 263       6.386 -19.270 -16.754  1.00  1.460          H  
ATOM   4162  HA  SER A 263       7.639 -20.588 -19.086  1.00  1.820          H  
ATOM   4163 1HB  SER A 263       6.392 -21.663 -16.522  1.00  2.410          H  
ATOM   4164 2HB  SER A 263       7.151 -22.639 -17.764  1.00  2.410          H  
ATOM   4165  HG  SER A 263       8.294 -20.752 -15.980  1.00  2.410          H  
ATOM   4166  N   VAL A 264       4.531 -20.021 -18.755  1.00  1.740          N  
ATOM   4167  CA  VAL A 264       3.176 -20.241 -19.233  1.00  2.410          C  
ATOM   4168  C   VAL A 264       2.600 -19.104 -20.086  1.00  2.900          C  
ATOM   4169  O   VAL A 264       1.987 -19.365 -21.123  1.00  3.240          O  
ATOM   4170  CB  VAL A 264       2.238 -20.496 -18.030  1.00  3.110          C  
ATOM   4171  CG1 VAL A 264       0.781 -20.683 -18.510  1.00  3.110          C  
ATOM   4172  CG2 VAL A 264       2.718 -21.719 -17.262  1.00  3.110          C  
ATOM   4173  H   VAL A 264       4.728 -19.170 -18.227  1.00  2.090          H  
ATOM   4174  HA  VAL A 264       3.183 -21.141 -19.846  1.00  2.890          H  
ATOM   4175  HB  VAL A 264       2.265 -19.632 -17.368  1.00  3.730          H  
ATOM   4176 1HG1 VAL A 264       0.137 -20.851 -17.650  1.00  3.730          H  
ATOM   4177 2HG1 VAL A 264       0.430 -19.802 -19.042  1.00  3.730          H  
ATOM   4178 3HG1 VAL A 264       0.730 -21.543 -19.177  1.00  3.730          H  
ATOM   4179 1HG2 VAL A 264       2.067 -21.890 -16.409  1.00  3.730          H  
ATOM   4180 2HG2 VAL A 264       2.699 -22.589 -17.918  1.00  3.730          H  
ATOM   4181 3HG2 VAL A 264       3.731 -21.559 -16.905  1.00  3.730          H  
ATOM   4182  N   ASN A 265       2.699 -17.869 -19.584  1.00  3.170          N  
ATOM   4183  CA  ASN A 265       2.040 -16.713 -20.182  1.00  3.840          C  
ATOM   4184  C   ASN A 265       3.027 -15.779 -20.888  1.00  3.890          C  
ATOM   4185  O   ASN A 265       3.267 -15.913 -22.089  1.00  3.890          O  
ATOM   4186  OXT ASN A 265       3.694 -14.983 -20.226  1.00  5.760          O  
ATOM   4187  CB  ASN A 265       1.300 -15.989 -19.082  1.00  4.780          C  
ATOM   4188  CG  ASN A 265       0.252 -16.870 -18.465  1.00  4.780          C  
ATOM   4189  OD1 ASN A 265      -0.832 -17.116 -18.997  1.00  4.780          O  
ATOM   4190  ND2 ASN A 265       0.585 -17.400 -17.324  1.00  4.780          N  
ATOM   4191  H   ASN A 265       3.250 -17.718 -18.738  1.00  3.800          H  
ATOM   4192  HA  ASN A 265       1.327 -17.062 -20.930  1.00  4.610          H  
ATOM   4193 1HB  ASN A 265       2.008 -15.687 -18.307  1.00  5.740          H  
ATOM   4194 2HB  ASN A 265       0.834 -15.088 -19.474  1.00  5.740          H  
ATOM   4195 1HD2 ASN A 265      -0.046 -18.011 -16.854  1.00  5.740          H  
ATOM   4196 2HD2 ASN A 265       1.482 -17.197 -16.926  1.00  5.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1585.87 161.8 1110.21 -94.0659 33.8411 48.427 593.902 -638.101 -1.60677 -11.0115 -523.622 -58.6291 -238.966 -13.9715 -14.9667 -15.3232 -1.16793 2.57567 16.0818 106.311 175.017 -39.7162 61.5115 60.087 25.547 142.937 -698.774
ASP:NtermProteinFull_1 -0.68688 0.01698 0.97112 -0.14983 0.03791 0.49337 0.08914 -0.40479 -0.03921 -0.16058 -0.10143 -1.81336 0 0 0 0 0 0.00566 0.18584 0 2.33218 0 0 -2.3716 0 0.18466 -1.41084
MET_2 -4.51851 0.39487 0.8695 -0.28646 0.05403 0.12857 0.1693 -0.81212 -0.03921 -0.16058 0.05093 -0.1498 0 0 0 0 0 -0.01801 0.05614 3.14026 0 -0.01418 0 0.60916 -0.24544 0.28347 -0.4881
ALA_3 -3.56124 0.4231 1.89929 -0.02192 0 0 1.5797 -1.50433 -0.00459 -0.04108 0.01586 -0.14599 0 0 0 0 0 0.1943 0 0 0 -0.06878 0 1.8394 -0.43214 0.2521 0.42368
ASP_4 -4.27064 0.61849 3.66678 -0.2456 0.06208 0.83566 1.33964 -1.58988 -0 -0 -1.67068 -3.36421 0 0 0 -0.35237 0 -0.05925 0.14974 0 2.93681 -0.39851 0 -2.3716 -0.43699 0.36921 -4.78132
GLU_5 -2.87987 0.58925 2.66029 -0.33879 0.06597 0.47321 0.93702 -1.29074 -0 -0 0.07762 -0.42904 0 0 0 0 0 -0.03544 0.00645 0 2.97432 0.28963 0 -2.7348 0.01575 0.95155 1.3324
PRO_6 -4.04161 0.52607 1.63688 -0.20255 0.00625 0.14695 0.39811 -0.72818 -0 -0 -0.11518 -0.00609 0 0 0 0 0 0.02012 0.0296 0.44648 0 -0.92351 0 -2.4119 0.04204 0.86975 -4.30676
LEU_7 -5.07011 0.28514 1.69864 -0.46291 0.13826 0.08515 0.92106 -1.28505 -0 -0 0.14335 0.24693 0 0 0 0 0 -0.01138 0.09345 0.42065 0 -0.36745 0 0.18072 -0.37641 0.35778 -3.00218
ASN_8 -1.0487 0.05835 1.03864 -0.36914 0.08613 0.73935 0.07011 -0.54093 -0 -0 0.15291 -1.35235 0 0 0 0 0 -0.0641 0.0542 0 1.90852 -0.71574 0 -0.93687 0.08388 0.37592 -0.4598
GLY_9 -1.12621 0.04249 1.47997 -0.00041 0 0 0.22805 -0.70663 -0.00314 -0.02991 0.20182 -0.18207 0 0 0 0 0 -0.04782 0 0 0 -0.95744 0 0.83697 0.47387 0.18545 0.39499
SER_10 -1.6106 0.17325 1.80599 -0.02869 0 0.04751 0.71521 -0.85265 -1e-05 -0.00018 -0.00103 -1.04437 0 0 -0.77939 0 0 0.00428 0.01095 1.18493 0 0.11239 0.6 -0.77834 0.21382 0.10806 -0.11889
HIS_11 -6.77385 0.78201 4.59282 -0.45694 0.12522 0.49633 0.9804 -2.45033 -0.01642 -0.12738 -0.33984 -0.38337 0 0 0 0 0 -0.02369 0.04056 0 3.16627 -0.31488 0 -0.45461 -0.21242 0.22505 -1.14509
THR_12 -3.98767 0.49268 3.09051 -0.16162 0.0659 0.05769 2.07203 -1.71827 -0.01328 -0.09747 -0.72503 -0.08082 0 0 -0.77939 0 0 -0.04897 0.00057 0.06481 0 0.03954 2.26225 -1.0874 -0.4032 0.40235 -0.55476
TRP_13 -8.41781 1.14068 2.1865 -1.38283 0.17983 0.54733 1.87184 -2.11385 -0 -0 0.01752 -0.58541 0 0 0 0 0 -0.21274 0.05379 0 1.14312 -0.1324 0 1.6906 -0.19476 0.50197 -3.70662
LEU_14 -4.3355 0.76354 2.37161 -0.51412 0.25546 0.14016 0.9596 -1.5203 -0 -0 0.34246 0.2111 0 0 0 0 0 -0.11231 0.06181 0.29385 0 -0.08922 0 0.18072 -0.0838 0.35335 -0.7216
SER_15 -2.57606 0.33039 2.74457 -0.02959 9e-05 0.0484 1.4493 -1.33201 -1e-05 -0.00018 -0.95949 -1.01164 0 0 0 0 0 -0.06349 0.00169 0.16886 0 -0.18583 0.63142 -0.77834 -0.46688 0.20553 -1.82326
ILE_16 -4.14058 0.87771 2.8749 -0.61598 0.3797 0.12652 1.72382 -1.6056 -0 -0 -0.56904 0.14221 0 0 0 0 0 -0.01129 0.07132 1.08718 0 -0.76478 0 0.73287 -0.44107 1.10068 0.96858
PRO_17 -1.63471 0.39058 0.94037 -0.12311 0.00249 0.09033 0.26132 -0.47945 -0 -0 -0.43425 0.22883 0 0 0 0 0 -0.06181 0.01766 0.15681 0 -1.0113 0 -2.4119 -0.48538 1.15487 -3.39867
PHE_18 -7.08449 1.34214 0.86247 -0.78643 0.10901 0.04005 0.88299 -1.53773 -0.00719 -0.09476 -0.86542 -0.4963 0 0 0 0 0 0.00651 0.0025 0 3.01435 -0.24698 0 1.0402 -0.5443 0.44517 -3.91821
ASP_19 -3.70858 0.49993 3.80448 -0.26997 0.04653 0.89584 0.88826 -2.05591 -0.04718 -0.27354 -1.99545 -0.47179 0 0 0 0 0 0.00602 0.01444 0 1.97601 -0.64175 0 -2.3716 -0.11634 0.53517 -3.28545
LEU_20 -3.91288 0.72721 2.30542 -0.48765 0.16453 0.13202 1.01821 -1.46572 -0 -0 -0.52219 0.20342 0 0 0 0 0 -0.0678 0.06487 0.27681 0 -0.29238 0 0.18072 -0.17702 0.46396 -1.38846
ASN_21 -1.62259 0.1165 1.76216 -0.19193 0.03372 0.31046 0.08147 -0.92075 -0.01771 -0.07392 -0.4055 -0.49384 0 0 0 0 0 0.03255 0.0166 0 2.05434 -0.56501 0 -0.93687 -0.54216 0.28933 -1.07315
GLY_22 -3.17541 0.42118 3.93818 -0.00025 0 0 1.5489 -2.0225 -0 -0 -2.0185 -0.19374 0 0 0 0 0 -0.10277 0 0 0 -0.40548 0 0.83697 -0.36663 0.25354 -1.28649
SER_23 -2.76878 0.16595 2.79477 -0.02672 0 0.04126 1.45861 -1.49677 -0.04326 -0.25627 -1.36808 -1.12616 0 0 0 0 0 -0.06732 0.00267 0.32428 0 0.13701 0.6028 -0.77834 -0.26963 0.40154 -2.27244
VAL_24 -5.91273 0.95172 0.84796 -0.28207 0.12992 0.05016 1.29673 -1.75085 -0 -0 0.11059 0.27803 0 0 0 0 0 -0.06756 0.03074 0.48183 0 0.50744 0 1.9342 -0.3196 0.57261 -1.14088
VAL_25 -5.7448 0.6389 1.29072 -0.30528 0.15157 0.06551 1.14873 -1.93 -0 -0 -1.07333 -0.57265 0 0 0 0 0 -0.0453 0.15542 0.12287 0 0.11759 0 1.9342 0.02427 0.58693 -3.43464
SER_26 -2.90479 0.08722 3.57313 -0.0391 0 0.06828 1.57376 -1.73708 -0.0235 -0.16136 -1.36637 -0.17935 0 0 0 0 0 0.00224 0.00548 0.20361 0 -0.40553 1.79646 -0.77834 -0.19002 0.32858 -0.14668
THR_27 -3.8319 0.45016 1.30457 -0.1642 0.03512 0.13299 0.75172 -1.16327 -0.01275 -0.20454 -0.51079 -1.83825 0 0 0 0 0 -0.03089 0.00299 1.52532 0 0.28738 2.41799 -1.0874 0.34664 0.28929 -1.29981
ASN_28 -3.85383 0.37567 3.90418 -0.21715 0.02934 0.35805 1.69961 -2.05088 -0.00408 -0.03247 -0.72636 -0.53715 0 0 0 -0.85515 0 0.09902 0.14401 0 2.47487 -0.52409 0 -0.93687 0.72316 0.48682 0.5567
THR_29 -3.17588 0.40284 2.09299 -0.12476 0.06579 0.06645 1.01303 -1.37751 -0.01223 -0.19884 -0.691 -1.05989 0 0 0 0 0 -0.00436 0.00246 0.0656 0 -0.05235 2.27928 -1.0874 -0.08371 0.3955 -1.484
SER_30 -1.22578 0.17 1.69686 -0.03089 0.00098 0.05232 0.39489 -0.79186 -0.01519 -0.16283 0.12164 -1.01622 0 0 0 0 0 -0.03899 0.00615 0.21416 0 -0.33513 0.61543 -0.77834 -0.51409 0.13561 -1.50126
ASN_31 -4.12222 0.53348 5.1696 -0.307 0.11424 0.52367 3.22345 -2.37698 -0 -0 -1.83735 -0.81045 0 0 -0.95665 -0.62907 0 -0.02572 0.00826 0 2.15434 -0.26648 0 -0.93687 -0.19806 0.22619 -0.51361
GLN_32 -2.28369 0.17299 2.50056 -0.73556 0.31112 1.08133 0.54274 -1.22247 -0.01466 -0.15713 -0.09823 -2.22119 0 0 0 0 0 -0.07979 0.00104 0 2.78622 0.01187 0 -0.18838 0.25241 0.33746 0.99664
THR_33 -4.28275 0.72472 2.80671 -0.20745 0.16471 0.07681 1.49018 -1.51867 -0 -0 -1.63598 -0.18053 0 0 -0.95665 -0.62907 0 -0.04139 0.00115 0.19714 0 0.13145 2.29949 -1.0874 0.07919 0.31473 -2.25364
GLU_34 -5.33084 0.5856 5.37531 -0.2137 0.05304 0.35762 2.38844 -2.38737 -0 -0 -2.60019 -0.51961 0 0 0 -1.39905 0 -0.02847 0.1447 0 3.44554 0.20178 0 -2.7348 0.56917 1.06364 -1.0292
PRO_35 -4.32782 0.53982 4.28799 -0.12459 0.00178 0.09089 1.6715 -1.76098 -0.00267 -0.02148 -1.92934 0.23711 0 0 0 0 0 -0.04764 0.00851 0.22566 0 -1.08423 0 -2.4119 0.19021 1.08784 -3.36933
TYR_36 -4.5268 0.32235 3.69542 -1.00659 0.06918 0.40432 1.96047 -1.95707 -0.00188 -0.01337 -1.80151 -0.28927 0 0 0 0 0 -0.02253 0.02005 0 1.80181 -0.46622 0.00225 1.2797 -0.23199 0.27207 -0.48962
TYR_37 -4.02981 0.2355 4.42881 -0.97851 0.07547 0.37425 1.61411 -2.12256 -0 -0 -1.10653 -0.27774 0 0 0 0 0 -0.00745 0.00094 0 1.73993 -0.45436 0.00051 1.2797 0.24894 0.12568 1.14688
ASP_38 -5.28554 0.20611 6.07549 -0.1096 0.00803 0.33248 2.3565 -2.71726 -0 -0 -1.92988 -0.32942 0 0 0 0 0 0.0155 2e-05 0 1.69809 0.21584 0 -2.3716 -0.06388 0.12347 -1.77565
LEU_39 -9.7305 0.94872 5.65191 -0.50257 0.20229 0.11573 3.12549 -3.70487 -0 -0 -2.3619 0.2413 0 0 0 0 0 -0.01495 0.29353 0.44576 0 -0.25503 0 0.18072 -0.2503 0.34323 -5.27145
THR_40 -5.28409 0.27607 5.60775 -0.19608 0.08967 0.06918 3.13754 -2.83736 -0.00267 -0.02148 -3.36272 -0.02556 0 0 0 0 0 0.00941 0.03354 0.06127 0 -0.02534 2.27555 -1.0874 -0.02992 0.40952 -0.90312
SER_41 -4.97206 0.22019 5.4273 -0.02808 0 0.06481 2.65501 -2.68147 -0.00931 -0.1632 -2.66085 -0.57861 0 0 0 0 0 -0.0249 0.00103 0.71802 0 0.33507 0.6 -0.77834 0.1745 0.22955 -1.47136
ASN_42 -7.6895 0.38089 7.74644 -0.17589 0.02025 0.26273 3.8212 -3.98205 -0.00911 -0.16057 -4.09445 -0.31549 0 0 0 -0.87351 0 0.02149 0.00519 0 1.50085 0.53833 0 -0.93687 0.19111 0.25711 -3.49185
ALA_43 -5.31631 0.26516 4.07569 -0.02054 0 0 2.58299 -2.66522 -0 -0 -2.36003 -0.34701 0 0 0 0 0 0.03081 0 0 0 -0.21957 0 1.8394 -0.08823 0.28426 -1.9386
VAL_44 -5.06721 0.4052 4.46273 -0.30879 0.20081 0.06967 2.65804 -2.4814 -0 -0 -2.30983 -0.08926 0 0 0 0 0 -0.05736 0.00471 0.05192 0 -0.34984 0 1.9342 -0.20649 0.19203 -0.89089
LEU_45 -7.03021 0.60543 5.25664 -0.49338 0.24504 0.11901 2.84442 -2.98879 -0.00381 -0.0314 -2.70345 0.22543 0 0 0 0 0 -0.03837 0.05182 0.30491 0 -0.28714 0 0.18072 -0.19254 0.23959 -3.69607
THR_46 -8.54956 0.81341 5.75969 -0.19575 0.09809 0.06828 3.71315 -3.58438 -0 -0 -3.32046 0.08185 0 0 0 0 0 0.06088 0.00942 0.06214 0 0.03965 2.31678 -1.0874 -0.01663 0.34775 -3.38308
PHE_47 -7.97842 0.82097 3.25533 -0.8579 0.03913 0.26213 2.57804 -2.67597 -0.0047 -0.03425 -2.39888 -0.04815 0 0 0 0 0 -0.01387 0.02335 0 1.7938 -0.43202 0 1.0402 0.16273 0.34174 -4.12674
ILE_48 -6.72815 0.78508 4.84072 -0.50637 0.41422 0.10127 2.97393 -2.94405 -0.01068 -0.05174 -2.11767 0.11181 0 0 0 0 0 -0.02559 0.01269 0.52394 0 -0.38025 0 0.73287 0.07301 0.33286 -1.8621
TYR_49 -9.97314 1.19141 4.38061 -0.55731 0.02426 0.22605 2.70823 -3.16118 -0 -0 -2.96541 -0.27751 0 0 0 0 0 0.00731 0.0804 0 3.14284 -0.24477 0.00075 1.2797 0.0182 0.4891 -3.63046
PHE_50 -7.60563 0.96731 3.78839 -0.52793 0.01327 0.19346 2.50315 -2.58935 -0.00381 -0.0314 -2.1038 -0.04893 0 0 0 0 0 -0.02658 0.29013 0 2.77009 -0.10057 0 1.0402 -0.07928 0.63492 -0.91636
VAL_51 -7.71955 0.92141 2.98706 -0.26541 0.13295 0.04311 2.67383 -2.64079 -0 -0 -2.42432 0.29503 0 0 0 0 0 0.10053 0.00035 0.81704 0 -0.05706 0 1.9342 -0.08859 0.6798 -2.61041
VAL_52 -6.06238 0.60083 4.0514 -0.30972 0.17678 0.06891 2.53665 -2.59338 -0.01572 -0.08282 -2.74019 -0.15696 0 0 0 0 0 0.03375 0.01051 0.09001 0 -0.31429 0 1.9342 -0.11932 0.61992 -2.27182
CYS_53 -8.03472 0.75717 5.93931 -0.06812 0.00701 0.07154 2.69741 -2.84309 -0.02589 -0.13397 -3.23657 -0.38864 0 0 0 0 0 0.0706 0.10327 0.66747 0 0.22016 0 3.6196 0.40997 0.57153 0.40404
ILE_54 -7.7659 0.82189 4.72235 -0.50853 0.41041 0.10178 2.64862 -2.82033 -0 -0 -2.61832 0.07447 0 0 0 0 0 -0.04303 0.13462 0.45943 0 -0.45186 0 0.73287 0.54964 0.65179 -2.90011
ILE_55 -5.94538 0.44135 4.98135 -0.55628 0.2137 0.15732 2.3751 -2.69 -0 -0 -1.77507 0.27777 0 0 0 0 0 -0.04417 0.02149 1.81554 0 -0.27279 0 0.73287 0.053 0.61982 0.40561
GLY_56 -4.5 0.41797 4.69858 -5e-05 0 0 2.33661 -2.4721 -0 -0 -2.7395 -0.40519 0 0 0 0 0 -0.08595 0 0 0 0.15788 0 0.83697 0.57916 0.35719 -0.81843
LEU_57 -7.76815 0.48978 6.33481 -0.64204 0.28162 0.23706 3.13163 -3.20534 -0.01102 -0.04858 -3.75654 -0.106 0 0 0 0 0 -0.01811 0.29438 1.26118 0 -0.20118 0 0.18072 0.6119 0.32511 -2.60877
CYS_58 -7.10328 0.58733 5.47137 -0.04772 0 0.01639 2.61106 -2.89713 -0.01407 -0.06462 -3.19323 -0.00011 0 0 0 0 0 0.10831 0.01394 0.27426 0 0.26681 0 3.6196 0.09834 0.41147 0.15871
GLY_59 -4.19489 0.35485 5.13668 -5e-05 0 0 2.39598 -2.57164 -0 -0 -2.41881 -0.40979 0 0 0 0 0 -0.07827 0 0 0 0.29625 0 0.83697 0.60849 0.22945 0.18522
ASN_60 -8.57089 0.55847 7.79317 -0.19695 0.01701 0.27785 3.45998 -4.08306 -0 -0 -3.05154 -0.33737 0 0 0 0 0 -0.03623 0.10901 0 1.7771 0.36336 0 -0.93687 0.53725 0.33482 -1.98488
THR_61 -7.27455 0.71157 6.15222 -0.20219 0.11893 0.07075 3.30446 -3.24687 -0 -0 -3.45322 -0.09811 0 0 0 0 0 0.12509 0.00145 0.06027 0 -0.01919 2.33903 -1.0874 0.09766 0.42315 -1.97693
LEU_62 -7.55166 0.48239 5.63573 -0.63284 0.41217 0.25204 2.86301 -3.12975 -0.00567 -0.03505 -2.35041 -0.16821 0 0 0 0 0 0.0131 0.0614 1.14708 0 -0.18931 0 0.18072 0.11798 0.42266 -2.47463
VAL_63 -6.49595 0.50995 4.05336 -0.31493 0.23 0.07103 2.41392 -2.68538 -0 -0 -2.01175 -0.02795 0 0 0 0 0 -0.03486 0.01819 0.06749 0 -0.23826 0 1.9342 0.00532 0.37306 -2.13255
ILE_64 -10.5712 1.27924 4.25473 -0.51159 0.42934 0.0987 2.9991 -3.23711 -0.00459 -0.04108 -2.19665 0.1505 0 0 0 0 0 -0.01496 0.10283 0.46819 0 -0.46073 0 0.73287 0.02985 0.33986 -6.15269
TYR_65 -10.9278 1.13721 5.42977 -0.57097 0.38494 0.28754 3.5992 -3.78803 -0.00049 -0.01237 -2.62666 -0.36366 0 0 0 0 0 0.03014 0.16867 0 3.37198 0.07875 0 1.2797 -0.01026 0.51842 -2.01388
VAL_66 -6.79107 0.58949 4.25425 -0.31418 0.19213 0.07177 2.64609 -2.58101 -0.0186 -0.11948 -2.33625 -0.15921 0 0 0 0 0 -0.05804 0.02871 0.0968 0 -0.29673 0 1.9342 -0.14689 0.49074 -2.51729
ILE_67 -8.93525 0.69434 3.86453 -0.50294 0.36307 0.10437 2.19398 -2.70757 -0.00567 -0.03505 -0.92735 -0.12275 0 0 0 0 0 -0.06126 0.00358 0.59259 0 -0.41804 0 0.73287 -0.08472 0.48222 -4.76909
LEU_68 -5.93668 0.36245 3.12445 -0.50076 0.21241 0.12465 1.31539 -2.04959 -0.00637 -0.01465 -1.20202 0.24665 0 0 0 0 0 -0.05834 0.07567 0.28892 0 -0.29757 0 0.18072 -0.2005 0.5137 -3.82144
ARG_69 -5.731 0.5823 5.30819 -0.90329 0.28695 0.73773 1.97933 -2.22851 -0 -0 -2.82049 0.12541 0 0 0 -0.35237 0 0.15679 0.14552 2.44569 0 -0.05085 0 -1.2888 -0.10437 0.84644 -0.86532
TYR_70 -6.6732 0.58601 4.63143 -0.63877 0.06495 0.31761 2.52389 -2.26823 -0.0186 -0.11948 -1.58025 -0.10896 0 0 0 0 0 -0.04596 0.00141 0 2.26538 -0.0316 0.00067 1.2797 -0.04252 0.82064 0.96412
ALA_71 -2.60505 0.29274 2.77413 -0.02272 0 0 1.19991 -1.33331 -0 -0 -0.42431 -0.36718 0 0 0 0 0 -0.0526 0 0 0 -0.3805 0 1.8394 -0.45431 0.28111 0.7473
LYS_72 -3.38108 0.42211 2.20715 -0.42414 0.06891 0.23421 0.42408 -1.05164 -0.00252 -0.03287 0.4291 0.11643 0 0 0 0 0 -0.10108 0.0225 1.40762 0 -0.02587 0 -1.5107 -0.59388 0.19569 -1.59599
MET_73 -7.52046 0.92996 5.11954 -0.70348 0.17668 0.30526 2.44357 -2.38534 -0.01552 -0.07864 -2.73031 -0.29717 0 0 0 0 0 -0.03245 0.05199 2.03053 0 0.22803 0 0.60916 -0.48923 0.37433 -1.98355
LYS_74 -3.92473 0.13024 4.23457 -0.344 0.06615 0.20761 1.49066 -1.84231 -0.00637 -0.01465 -1.74729 -0.2252 0 0 0 0 0 0.00804 0.02621 1.59595 0 0.20935 0 -1.5107 0.05642 0.57788 -1.01218
THR_75 -5.06634 0.5412 4.10216 -0.20201 0.11064 0.07241 2.41052 -2.31709 -0.0383 -0.25845 -2.64579 -1.03394 0 0 0 0 0 0.4582 0.03523 0.94201 0 -0.73027 2.33971 -1.0874 0.27951 0.67533 -1.41267
ILE_76 -9.19333 0.98667 3.28031 -0.54497 0.56968 0.10084 1.91264 -2.76511 -0 -0 -1.46356 0.24653 0 0 0 0 0 -0.05683 0.09015 0.45115 0 -0.46468 0 0.73287 0.13865 1.04047 -4.93851
THR_77 -5.1729 0.33498 4.11354 -0.11714 0.05062 0.05033 2.0895 -2.3427 -0.02277 -0.1798 -1.23143 -1.15819 0 0 0 0 0 -0.01071 0.10993 0.67559 0 0.12143 2.27082 -1.0874 0.09767 0.81901 -0.58962
ASN_78 -8.29393 0.85114 6.05346 -0.20315 0.0431 0.3006 3.15526 -3.33669 -0.00252 -0.03287 -1.81107 -0.4282 0 0 0 0 0 0.5294 0.17523 0 2.5394 0.10701 0 -0.93687 -0.03641 0.68864 -0.63847
ILE_79 -8.93263 0.88287 4.82403 -0.49484 0.26587 0.09837 3.25495 -3.33728 -0 -0 -2.60896 0.03664 0 0 0 0 0 -0.01712 0.29157 0.56236 0 -0.39624 0 0.73287 0.01674 0.86504 -3.95576
TYR_80 -12.2241 1.33293 4.77868 -0.66353 0.24611 0.36549 3.52943 -3.66861 -0 -0 -1.70641 -0.30832 0 0 0 0 0 0.01492 0.77307 0 3.14939 0.01292 0.00089 1.2797 -0.08158 0.57269 -2.59639
ILE_81 -7.99098 0.81395 4.70419 -0.51323 0.48607 0.10689 2.97416 -2.93454 -0 -0 -2.24408 -0.09701 0 0 0 0 0 0.00809 0.09614 0.66621 0 -0.35911 0 0.73287 -0.12975 0.51408 -3.16605
LEU_82 -9.03384 0.80039 4.40563 -0.66671 0.13779 0.21809 3.19544 -3.19273 -0 -0 -2.43142 0.11707 0 0 0 0 0 -0.00951 0.12205 0.80356 0 -0.17865 0 0.18072 0.04008 0.48682 -5.00522
ASN_83 -6.82641 0.28302 5.94001 -0.23208 0.03309 0.31389 2.72184 -3.10979 -0 -0 -2.60054 -0.2654 0 0 0 0 0 0.33278 0.00491 0 3.00542 0.14044 0 -0.93687 0.07028 0.5882 -0.5372
LEU_84 -8.88403 0.7906 5.35923 -0.64355 0.12762 0.20145 3.3781 -3.352 -0 -0 -2.042 0.09787 0 0 0 0 0 0.01575 0.05627 0.77858 0 -0.19223 0 0.18072 0.03963 0.65801 -3.42998
ALA_85 -6.88116 0.40832 4.33504 -0.02287 0 0 3.18763 -3.09915 -0 -0 -3.01535 -0.3652 0 0 0 0 0 0.0483 0 0 0 -0.32788 0 1.8394 -0.24531 0.47129 -3.66694
ILE_86 -7.71248 0.72912 4.53273 -0.49228 0.29722 0.10142 2.75238 -2.8628 -0 -0 -1.89742 -0.05095 0 0 0 0 0 -0.03541 0.03153 0.50801 0 -0.46858 0 0.73287 -0.2635 0.44028 -3.65787
ALA_87 -6.28847 0.38127 3.86539 -0.02157 0 0 2.41269 -2.84782 -0 -0 -2.51856 -0.38396 0 0 0 0 0 -0.02285 0 0 0 -0.37065 0 1.8394 -0.26035 0.43321 -3.78226
ASN_88 -7.57577 0.86563 7.71784 -0.1752 0.0193 0.2598 3.61797 -3.83895 -0 -0 -3.05437 -0.28872 0 0 0 -0.96999 0 0.17776 0.02823 0 1.50636 0.31424 0 -0.93687 -0.18582 0.40682 -2.11175
GLU_89 -7.33322 0.35575 7.59972 -0.37 0.14233 0.44515 3.40585 -3.47031 -0.00049 -0.01237 -2.84123 -0.62992 0 0 0 0 0 -0.03101 0.16304 0 3.27376 -0.10401 0 -2.7348 -0.04367 0.45535 -1.73008
LEU_90 -6.08799 0.50454 3.57998 -0.47444 0.21134 0.10681 1.91294 -2.36595 -0 -0 -1.25766 0.22005 0 0 0 0 0 0.12243 0.02316 0.37115 0 -0.26477 0 0.18072 -0.30013 0.35318 -3.16466
PHE_91 -7.83542 0.97025 4.65043 -0.83534 0.04423 0.21957 2.15871 -2.84268 -0.0168 -0.10508 -1.25903 -0.08229 0 0 0 0 0 0.03441 0.00099 0 1.7367 -0.49225 0 1.0402 -0.07163 0.44307 -2.24194
MET_92 -10.6472 1.26484 6.25559 -0.38422 0.0937 0.23717 2.6229 -3.17111 -0 -0 -2.83418 -0.08764 0 0 0 0 0 -0.05413 0.01869 2.49472 0 -0.03044 0 0.60916 0.01194 0.51461 -3.08562
LEU_93 -4.47985 0.37888 3.55854 -0.68671 0.17052 0.27542 1.61106 -1.89279 -0 -0 -1.58028 0.03812 0 0 0 0 0 -0.0923 0.00414 1.04255 0 -0.21884 0 0.18072 -0.16669 0.54173 -1.31577
GLY_94 -3.8588 0.41179 3.51755 -6e-05 0 0 2.24992 -1.84813 -0 -0 -2.72999 -0.37052 0 0 0 0 0 -0.13413 0 0 0 0.40696 0 0.83697 -0.0908 0.47695 -1.13227
LEU_95 -9.29585 1.54504 4.27326 -0.50979 0.25887 0.13865 3.46085 -2.91359 -0.00114 -0.01762 -2.50271 0.20655 0 0 0 0 0 0.30582 0.16031 0.28658 0 -0.3167 0 0.18072 1.25669 1.639 -1.84508
PRO_96 -5.86515 0.98594 3.03841 -0.07435 3e-05 0.0449 1.19651 -1.56146 -0 -0 -1.07432 0.60876 0 0 0 0 0 -0.13072 0.02054 0.44188 0 -0.50354 0 -2.4119 1.04359 1.79939 -2.44149
PHE_97 -7.99188 0.83787 2.80247 -0.56189 0.03956 0.24952 2.89524 -2.40004 -0 -0 -2.39311 0.0056 0 0 0 0 0 0.06235 0.01856 0 2.72836 -0.13998 0 1.0402 -0.10713 0.6935 -2.2208
LEU_98 -7.66184 0.48041 4.12724 -0.49351 0.30046 0.11728 2.85516 -2.75869 -0.01893 -0.10124 -1.66382 0.21138 0 0 0 0 0 -0.04111 0.01245 0.27999 0 -0.31113 0 0.18072 -0.09585 0.57846 -4.00258
ALA_99 -7.25525 1.20549 3.44892 -0.02172 0 0 2.81512 -2.97312 -0 -0 -2.06579 -0.34333 0 0 0 0 0 0.06925 0 0 0 0.03312 0 1.8394 -0.1261 0.42778 -2.94625
MET_100 -6.25496 0.29759 4.50371 -0.34921 0.15948 0.0292 2.53277 -2.56518 -0.00625 -0.03743 -1.63403 -0.08901 0 0 0 0 0 -0.04158 0.05507 1.25784 0 -0.03593 0 0.60916 0.00855 0.35832 -1.2019
GLN_101 -8.84944 1.3245 7.63465 -0.96197 0.2076 1.11297 3.18541 -3.92629 -0 -0 -2.54186 -0.79838 0 0 0 0 0 0.06334 0.11898 0 4.33294 0.04799 0 -0.18838 -0.09413 0.62829 1.29621
VAL_102 -7.00777 0.51816 4.62152 -0.2968 0.15609 0.06034 2.22243 -2.95177 -0 -0 -1.82 -0.04489 0 0 0 0 0 -0.06857 0.02691 0.05781 0 -0.3796 0 1.9342 -0.02749 0.84698 -2.15243
ALA_103 -5.45308 1.05573 2.63712 -0.02385 0 0 2.06811 -2.29368 -0.01893 -0.10124 -0.82686 -0.32387 0 0 0 0 0 0.08228 0 0 0 -0.17036 0 1.8394 -0.01897 0.99414 -0.55406
LEU_104 -5.61304 0.46168 3.42878 -0.50987 0.20332 0.15112 1.71593 -2.15885 -0 -0 -1.5949 0.07679 0 0 0 0 0 0.0531 0.21987 0.26284 0 -0.04476 0 0.18072 -0.24318 1.12695 -2.28348
GLU_105 -4.18974 0.25694 5.26219 -0.39429 0.06615 0.73302 2.56835 -2.18862 -0.01292 -0.10539 -2.23915 -0.9481 0 0 -0.34693 -0.87351 0 0.13673 0.18809 0 3.51626 -0.05579 0 -2.7348 -0.17359 0.68902 -0.84608
HIS_106 -7.58822 1.42372 6.50657 -0.4694 0.00219 0.32359 2.65045 -3.01104 -0.0175 -0.13209 -2.31806 -0.87068 0 0 -1.12734 0 0 0.06791 0.11749 0 1.80859 -0.5354 0 -0.45461 0.32601 0.58044 -2.71738
TRP_107 -11.3482 2.28267 3.51651 -0.66248 0.0761 0.28409 2.28943 -2.77402 -0.01658 -0.11216 -3.12633 -0.43052 0 0 0 0 0 0.02136 0.15661 0 2.57054 -0.10698 0 1.6906 1.95362 2.09974 -1.63598
PRO_108 -4.42581 1.04238 1.33648 -0.18414 0.14274 0.13194 0.2693 -0.72282 -0 -0 0.25996 0.01535 0 0 0 0 0 0.09871 0.00425 0.18915 0 -0.89991 0 -2.4119 1.98213 2.00092 -1.17127
PHE_109 -8.09049 1.29669 0.99725 -0.62026 0.05269 0.38792 1.22382 -1.36399 -0.00567 -0.05657 -1.65855 0.28178 0 0 0 0 0 0.00226 0.70928 0 2.44566 -0.20826 0 1.0402 1.26561 0.98223 -1.31838
GLY_110 -3.04205 0.27295 2.87186 -0.00024 0 0 1.9308 -1.53578 -0 -0 -1.90954 -0.18025 0 0 0 0 0 0.03623 0 0 0 -1.51734 0 0.83697 0.98837 0.95271 -0.29532
LYS_111 -4.20101 0.45011 3.48273 -0.39413 0.05191 0.20193 1.46902 -1.74366 -0 -0 -0.46996 0.12845 0 0 0 0 0 -0.06371 0.00999 1.60699 0 -0.03982 0 -1.5107 -0.2769 0.49019 -0.80858
ALA_112 -3.07248 0.27455 2.81059 -0.02296 0 0 1.27051 -1.58301 -0.00567 -0.05657 -0.90572 -0.37751 0 0 0 0 0 -0.06716 0 0 0 -0.33077 0 1.8394 -0.62823 0.30615 -0.54888
ILE_113 -7.97879 1.11283 3.3452 -0.67618 0.55999 0.16777 2.49641 -2.52615 -0.02548 -0.11616 -1.89273 0.10928 0 0 0 0 0 0.16701 0.1508 0.99467 0 -0.26862 0 0.73287 -0.29289 0.92993 -3.01024
CYS:disulfide_114 -8.05277 0.97761 5.4716 -0.03731 0 0.01416 2.22062 -2.98022 -0.00099 -0.00551 -1.49416 -0.40025 0 0 0 0 -0.58396 -0.00536 0.04148 0.49771 0 0.2044 0 3.6196 0.53831 1.19732 1.22227
ARG_115 -7.25916 0.55739 8.54235 -0.5714 0.05725 0.30779 3.9506 -4.03037 -0.00045 -0.0016 -5.67946 0.18256 0 0 -0.94924 0 0 -0.02979 0.04416 2.55501 0 -0.01694 0 -1.2888 0.41733 0.58145 -2.63131
VAL_116 -5.07158 0.35187 4.26528 -0.31903 0.2597 0.07387 2.5799 -2.43497 -0 -0 -1.79959 -0.12672 0 0 0 0 0 -0.02101 0.01469 0.03842 0 -0.33086 0 1.9342 -0.10855 0.54555 -0.14884
VAL_117 -6.97293 0.44423 3.99436 -0.31635 0.20329 0.07276 2.57453 -2.6726 -0 -0 -2.25163 -0.29667 0 0 0 0 0 -0.06191 0.00457 0.12669 0 -0.37331 0 1.9342 -0.02801 0.48445 -3.13434
MET_118 -6.34052 0.42965 4.68291 -0.54869 0.10878 0.14366 2.07865 -2.47242 -0.02548 -0.11616 -2.22321 0.03997 0 0 0 0 0 -0.00608 0.06288 1.03404 0 -0.0412 0 0.60916 -0.09517 0.49143 -2.18779
THR_119 -6.77293 0.39648 5.79745 -0.20136 0.11745 0.0731 3.26146 -3.0664 -0.00306 -0.04437 -3.69363 -0.07806 0 0 0 0 0 0.04092 0.00373 0.05905 0 -0.01865 2.26926 -1.0874 -0.00041 0.29137 -2.65599
VAL_120 -7.22169 0.93386 4.93839 -0.32446 0.27332 0.07433 2.90075 -3.15098 -0.0027 -0.02006 -2.29047 -0.18579 0 0 0 0 0 -0.00577 0.05105 0.1201 0 -0.2646 0 1.9342 -0.00872 0.54982 -1.69942
ASP_121 -5.02942 0.23859 6.12386 -0.10099 0.00413 0.30095 2.71508 -2.91841 -0 -0 -2.76188 -0.42676 0 0 0 0 0 0.17511 0.00907 0 1.7063 0.15597 0 -2.3716 -0.16217 0.68144 -1.66073
GLY_122 -4.86137 0.58747 4.61061 -5e-05 0 0 2.26384 -2.54516 -0.0292 -0.24179 -2.20325 -0.40939 0 0 0 0 0 -0.05122 0 0 0 0.46658 0 0.83697 0.3413 0.3549 -0.87976
ILE_123 -8.42305 0.95557 4.13014 -0.50429 0.45516 0.10293 2.78555 -3.02374 -0.00644 -0.0531 -2.23844 -0.00064 0 0 0 0 0 -0.03022 0.03135 0.55549 0 -0.37107 0 0.73287 0.46731 0.39952 -4.03511
ASN_124 -7.61599 1.11978 7.28426 -0.37084 0.04902 0.67896 3.23305 -3.70796 -0.04634 -0.32044 -3.25836 -0.35953 0 0 0 -0.96999 0 0.06686 0.04946 0 3.09215 0.54696 0 -0.93687 0.46727 0.77619 -0.22237
GLN_125 -5.77228 0.38494 5.2126 -0.27635 0.06534 0.22448 2.20748 -2.65678 -0.03767 -0.33338 -1.57564 -0.41457 0 0 0 0 0 -0.03069 0.11617 0 2.76774 0.04492 0 -0.18838 0.41773 0.76698 0.92264
PHE_126 -10.6125 1.62233 4.06974 -0.65272 0.03756 0.29837 3.07335 -3.18436 -0 -0 -2.63143 0.12502 0 0 0 0 0 -0.01497 0.0223 0 2.66601 -0.19112 0 1.0402 0.204 0.61405 -3.51412
THR_127 -7.32064 0.44038 5.14023 -0.20597 0.1075 0.07821 3.02462 -2.96519 -0.01545 -0.09192 -3.62959 -0.35729 0 0 0 -0.6011 0 -0.02275 0.01088 0.16533 0 0.00825 2.34397 -1.0874 0.21144 0.64729 -4.11919
SER_128 -6.10926 0.54603 5.72733 -0.02859 0 0.06594 3.02701 -2.94787 -0.01402 -0.15789 -2.75556 -0.62045 0 0 0 0 0 -0.01496 0.00075 0.61785 0 0.3475 0.60054 -0.77834 0.18716 0.49111 -1.81573
ILE_129 -8.15061 0.97764 5.06722 -0.52399 0.49229 0.10686 3.34845 -3.16685 -0.02019 -0.07262 -2.7378 -0.10077 0 0 0 0 0 -0.05979 0.06872 0.60725 0 -0.43621 0 0.73287 0.16505 0.44577 -3.25671
PHE_130 -10.3975 1.50022 4.63695 -0.5278 0.2185 0.23264 3.32196 -3.33683 -0 -0 -2.58197 -0.17137 0 0 0 0 0 0.00431 0.01744 0 3.04028 -0.03485 0 1.0402 -0.12012 0.70514 -2.45284
CYS_131 -8.24899 0.5446 5.66379 -0.04777 0 0.01675 3.07612 -2.89777 -0 -0 -3.12516 -0.04489 0 0 0 0 0 0.1346 0.00115 0.27548 0 0.26805 0 3.6196 0.02681 0.57699 -0.16064
LEU_132 -8.29866 0.52178 4.51296 -0.46832 0.17178 0.10975 2.42966 -3.00373 -0.00534 -0.06401 -2.43954 0.20437 0 0 0 0 0 -0.03227 0.10849 0.31267 0 -0.2859 0 0.18072 -0.03961 0.31777 -5.76744
THR_133 -7.98649 0.78817 6.07931 -0.20223 0.09674 0.07264 3.70489 -3.32994 -0 -0 -3.58545 -0.03481 0 0 0 0 0 0.05471 0.05687 0.07219 0 -0.01691 2.3123 -1.0874 -0.12333 0.3009 -2.82784
VAL_134 -7.42932 1.01568 4.04632 -0.32314 0.32696 0.07342 2.84182 -2.81593 -0 -0 -2.46033 -0.18403 0 0 0 0 0 0.03121 6e-05 0.12706 0 -0.25334 0 1.9342 -0.04219 0.35254 -2.759
MET_135 -8.953 0.538 6.59562 -0.30977 0.05558 0.0307 2.86305 -3.17703 -0 -0 -2.08248 0.01118 0 0 0 0 0 0.07459 0.30616 1.07718 0 0.02427 0 0.60916 -0.01296 0.40623 -1.94353
SER_136 -7.35211 0.69682 7.00951 -0.0279 0 0.06489 3.3863 -3.35478 -0.01568 -0.14804 -2.68811 -0.56079 0 0 0 0 0 0.03092 0.04882 0.78195 0 0.32476 0.61793 -0.77834 0.13999 0.35229 -1.47157
ILE_137 -7.26405 0.49792 4.74768 -0.50007 0.40826 0.10362 2.83939 -2.82014 -0 -0 -1.90745 -0.04766 0 0 0 0 0 -0.00909 0.04166 0.60265 0 -0.37299 0 0.73287 0.05235 0.37326 -2.5218
ASP_138 -7.39137 0.77169 8.76643 -0.25004 0.01356 0.85166 4.42399 -4.07906 -0.00734 -0.05106 -6.33711 0.158 0 0 0 -0.85818 0 0.03517 0.1382 0 3.52534 0.26604 0 -2.3716 0.25154 0.27188 -1.87226
ARG_139 -10.9156 0.77666 9.22847 -0.92225 0.22321 0.63942 3.93959 -4.78926 -0.03306 -0.263 -1.79518 0.39846 0 0 0 0 0 0.10936 0.07631 1.4377 0 -0.1013 0 -1.2888 0.03742 0.34024 -2.90157
TYR_140 -10.686 1.5108 5.83593 -0.85042 0.04339 0.23715 3.99298 -3.61023 -0 -0 -4.3406 -0.33139 0 0 0 -0.70628 0 0.06439 0.02389 0 1.75652 -0.4532 0.81957 1.2797 -0.16256 0.92618 -4.65018
LEU_141 -8.68537 0.72667 5.07205 -0.49718 0.28393 0.11755 2.64448 -3.13821 -0.01153 -0.04863 -1.52474 0.24411 0 0 0 0 0 -0.02002 0.02817 0.35225 0 -0.27819 0 0.18072 -0.09143 0.86689 -3.77849
ALA_142 -4.77539 0.18138 3.16146 -0.02281 0 0 1.62518 -2.15648 -0 -0 -1.23781 -0.34067 0 0 0 0 0 -0.02207 0 0 0 -0.27604 0 1.8394 -0.42958 0.42173 -2.03171
VAL_143 -6.87889 0.5618 2.45182 -0.30816 0.25245 0.06904 1.70053 -2.1001 -0 -0 -1.318 -0.20047 0 0 0 0 0 0.08125 0.00113 0.18746 0 -0.48885 0 1.9342 -0.19376 0.45671 -3.79183
VAL_144 -7.61649 0.75999 2.06293 -0.29939 0.21175 0.06648 1.32068 -1.89589 -0.01233 -0.05202 -1.19287 -0.23671 0 0 0 0 0 -0.04033 0.07021 0.34708 0 -0.36673 0 1.9342 0.09841 0.41077 -4.43027
HIS_D_145 -6.45361 1.05993 5.06851 -0.43021 0.07429 0.55847 3.30178 -2.80091 -0.00029 -0.00107 -2.89871 -0.3371 0 0 0 -0.70628 0 0.07784 0.0471 0 1.5229 -0.74325 0 -0.45461 -0.10003 1.27183 -1.94343
PRO_146 -4.80811 0.7028 3.69455 -0.08625 2e-05 0.05324 1.82556 -1.78287 -0 -0 -0.74116 0.69906 0 0 0 0 0 -0.09744 0.00251 0.61649 0 -0.50036 0 -2.4119 -0.32327 1.219 -1.93814
ILE_147 -2.76702 0.4057 2.03353 -0.69855 0.36847 0.24822 0.68295 -1.21485 -0 -0 0.43245 0.35959 0 0 0 0 0 -0.0694 0.01729 0.89977 0 0.09425 0 0.73287 -0.3439 0.33987 1.52123
LYS_148 -5.07538 0.67152 4.44226 -0.42856 0.04946 0.24827 2.56849 -2.19855 -0.00409 -0.02944 -2.65054 -0.14048 0 0 0 0 0 -0.04431 0.11866 2.33423 0 -0.11534 0 -1.5107 -0.10113 0.34342 -1.52223
SER_149 -6.33142 0.85971 6.21598 -0.0286 0 0.05057 2.92852 -2.94219 -0.02567 -0.1167 -0.9387 -1.15604 0 0 0 0 0 -0.02578 0.33873 0.20072 0 -0.0255 0.65359 -0.77834 -0.28844 0.72541 -0.68414
ALA_150 -3.07035 0.35924 3.33401 -0.02485 0.00021 0 1.9678 -1.83836 -0 -0 -2.1543 -0.40098 0 0 -0.62918 0 0 -0.11854 0 0 0 -0.30687 0 1.8394 -0.55098 0.79324 -0.80053
LYS_151 -3.19672 0.30189 3.89388 -0.3018 0.03928 0.15288 1.23029 -1.83778 -0 -0 -0.57865 -0.20116 0 0 0 0 0 0.02729 0.00137 1.84156 0 -0.25223 0 -1.5107 -0.12678 0.32017 -0.19723
TRP_152 -8.43301 0.61876 3.27928 -1.19565 0.0531 0.43257 2.76099 -2.43782 -0 -0 -2.25159 -0.28078 0 0 0 0 0 0.05265 0.12639 0 1.82809 -0.09159 0 1.6906 0.06073 0.38622 -3.40107
ARG_153 -7.31056 0.98976 6.13711 -0.95701 0.23725 0.63903 2.8464 -2.91479 -0.01142 -0.0805 -3.99456 0.06526 0 0 -0.4079 -0.85818 0 0.40577 0.54301 2.43782 0 0.13528 0 -1.2888 0.52873 0.93529 -1.92302
ARG_154 -6.99652 0.93332 8.29164 -1.01371 0.28117 0.80033 4.10242 -3.74494 -0.01414 -0.06807 -3.89814 -0.19993 0 0 -1.03708 0 0 0.03611 0.15782 1.80378 0 -0.15368 0 -1.2888 0.68877 1.77884 0.45919
PRO_155 -4.85923 0.41371 2.72358 -0.06695 0 0.04242 1.72916 -1.45855 -0 -0 -0.95073 0.59953 0 0 0 0 0 -0.08054 0.03037 0.19531 0 -0.52265 0 -2.4119 0.21458 1.28405 -3.11786
ARG_156 -4.01435 0.39548 3.83049 -0.79223 0.11069 0.53465 1.48938 -1.85797 -0 -0 -0.78104 0.37061 0 0 0 0 0 -0.0371 0.00808 1.45653 0 -0.13064 0 -1.2888 -0.15146 0.31579 -0.54188
THR_157 -6.36168 0.56201 5.29005 -0.19021 0.09251 0.07059 3.29779 -2.87637 -0 -0 -2.89215 -0.46278 0 0 0 0 0 -0.02446 0.00141 0.07322 0 -0.02796 2.3005 -1.0874 -0.15924 0.43197 -1.9622
ALA_158 -7.05962 0.65942 3.00411 -0.02171 0 0 2.74237 -2.74457 -0 -0 -1.3198 -0.36528 0 0 0 0 0 0.01947 0 0 0 -0.28567 0 1.8394 -0.15178 0.50321 -3.18045
LYS_159 -6.11945 0.60022 5.4932 -0.30802 0.02865 0.13646 2.67455 -2.75584 -0 -0 -2.00373 -0.0129 0 0 0 0 0 -0.00316 0.02327 1.79858 0 0.00112 0 -1.5107 -0.37526 0.32409 -2.00892
MET_160 -5.6834 0.33931 5.0108 -0.34587 0.07398 0.11047 2.39098 -2.59688 -0 -0 -2.24301 -0.06459 0 0 0 0 0 0.09443 0.0338 1.76242 0 -0.0891 0 0.60916 -0.24243 0.24974 -0.59017
ILE_161 -7.5566 1.04595 3.90015 -0.52479 0.52017 0.10638 3.19157 -2.9018 -0 -0 -2.45145 -0.01544 0 0 0 0 0 -0.07053 0.04845 0.51101 0 -0.46951 0 0.73287 -0.07675 0.49713 -3.5132
THR_162 -6.75821 0.5405 5.08526 -0.12171 0.05964 0.05298 2.7557 -3.00036 -0 -0 -1.53854 -0.69328 0 0 0 0 0 0.31083 0.00479 0.35663 0 0.17335 2.26705 -1.0874 -0.04249 0.71583 -0.91942
MET_163 -5.29015 0.50169 5.15626 -0.22182 0.0201 0.08005 2.43158 -2.54262 -0 -0 -2.16209 -0.18958 0 0 0 0 0 0.08803 0.56848 1.99915 0 0.08418 0 0.60916 0.06782 0.55228 1.75252
ALA_164 -4.18777 0.39314 4.41512 -0.02126 0 0 2.67646 -2.56518 -0.00651 -0.04338 -2.29361 -0.34807 0 0 0 0 0 -0.03884 0 0 0 -0.26859 0 1.8394 -0.09798 0.42345 -0.12363
VAL_165 -7.70428 0.96288 4.18927 -0.3151 0.23803 0.07142 3.37657 -3.00062 -0 -0 -2.17238 -0.07635 0 0 0 0 0 0.00054 0.07887 0.06927 0 -0.21701 0 1.9342 -0.23475 0.44725 -2.35222
TRP_166 -6.79462 0.62886 4.61363 -1.08423 0.03275 0.48726 2.58484 -2.73221 -0 -0 -1.85824 -0.41211 0 0 0 0 0 -0.01769 0.49197 0 2.08629 -0.29915 0 1.6906 0.02356 0.3973 -0.16121
GLY_167 -3.3462 0.13981 3.84732 -4e-05 0 0 1.52304 -1.97431 -0 -0 -1.2885 -0.40236 0 0 0 0 0 -0.0339 0 0 0 0.42351 0 0.83697 0.19339 0.30929 0.22802
VAL_168 -5.9148 0.68093 3.70182 -0.30641 0.22164 0.07031 2.47909 -2.45496 -0.02476 -0.12455 -2.52211 -0.20173 0 0 0 0 0 -0.04537 0.0017 0.217 0 -0.37068 0 1.9342 0.15406 0.28291 -2.22172
SER_169 -7.18867 0.92328 6.55506 -0.02206 0 0.01987 3.88546 -3.26223 -0.00829 -0.08132 -3.18939 -0.50129 0 0 0 -0.6011 0 -0.06125 0.01565 0.57879 0 0.27114 0.60376 -0.77834 -0.03238 0.43126 -2.44203
LEU_170 -7.70378 1.10267 4.82922 -0.50539 0.2676 0.13702 2.64598 -2.83587 -0 -0 -2.07741 0.23888 0 0 0 0 0 -0.10881 0.03036 0.2662 0 0.00056 0 0.18072 -0.06245 0.82032 -2.77417
LEU_171 -4.78925 0.3621 3.10988 -0.489 0.19488 0.12213 2.06161 -1.80949 -0 -0 -1.23388 0.22937 0 0 0 0 0 0.03341 0.04339 0.29799 0 -0.24184 0 0.18072 -0.2106 0.63876 -1.49981
VAL_172 -6.95767 1.13988 2.79517 -0.31423 0.27633 0.07375 1.93839 -2.13915 -0.02476 -0.12455 -1.18891 -0.54689 0 0 0 0 0 0.0207 0.0095 0.39784 0 -0.36821 0 1.9342 -0.0382 0.26216 -2.85465
ILE_173 -9.68866 1.43028 4.14672 -0.5677 0.71576 0.11835 2.69614 -2.9643 -0.00207 -0.03886 -1.29455 -0.10936 0 0 0 0 0 -0.05895 0.15727 0.66177 0 -0.36728 0 0.73287 0.08426 0.83726 -3.51104
LEU_174 -6.93043 1.17895 4.54577 -0.46888 0.27541 0.11091 2.80954 -2.59133 -0.0004 -0.00285 -2.31343 0.22476 0 0 0 0 0 0.55927 0.02304 0.78933 0 -0.19516 0 0.18072 1.13768 2.16307 1.49594
PRO_175 -7.22252 1.19943 4.0705 -0.06345 0 0.04087 2.00763 -2.07949 -0 -0 -1.68912 0.59272 0 0 0 0 0 0.01169 0.12883 0.15118 0 -0.146 0 -2.4119 1.2938 1.92325 -2.19259
ILE_176 -8.6987 1.02146 4.36207 -0.49105 0.39615 0.0947 2.93184 -3.12277 -0 -0 -2.12672 0.1537 0 0 0 0 0 -0.05971 0.00274 0.45103 0 -0.46604 0 0.73287 0.24871 0.63052 -3.93919
MET_177 -6.35744 0.32201 4.75052 -0.56374 0.28054 0.07515 2.84271 -2.50973 -0.01981 -0.13651 -2.33674 -0.19912 0 0 -0.56688 0 0 -0.03651 0.16906 2.09285 0 0.02777 0 0.60916 0.22785 0.45311 -0.87575
ILE_178 -5.93077 0.37573 3.42891 -0.50143 0.33526 0.10299 1.58671 -2.13762 -0.00045 -0.0016 -1.74787 0.0292 0 0 -0.38236 0 0 -0.05539 0.07249 0.53931 0 -0.47461 0 0.73287 0.116 0.50493 -3.4077
TYR_179 -9.03042 0.9297 4.28722 -0.68196 0.06442 0.38465 2.68396 -2.8621 -0.0004 -0.00285 -2.5315 -0.15784 0 0 0 0 0 0.03571 0.00248 0 2.13556 -0.07052 0.00229 1.2797 -0.07568 0.73264 -2.87493
ALA_180 -5.61042 0.79467 3.47983 -0.02397 0 0 2.15425 -2.49088 -0.01981 -0.13651 -1.52464 -0.18268 0 0 0 0 0 -0.0457 0 0 0 -0.13362 0 1.8394 -0.52076 0.61115 -1.80969
GLY_181 -3.58143 0.11194 3.45159 -0.00125 0 0 1.87029 -1.77796 -0 -0 -1.43309 -0.33459 0 0 0 0 0 0.01179 0 0 0 -1.31608 0 0.83697 -0.20351 0.22112 -2.14422
LEU_182 -6.26046 0.79821 1.79078 -0.48558 0.14618 0.09788 0.45761 -1.56974 -0 -0 -0.40466 0.27002 0 0 0 0 0 0.03689 0.85575 0.87648 0 -0.36311 0 0.18072 0.10653 0.37423 -3.09227
ARG_183 -4.58464 0.21189 5.03988 -0.42084 0.04173 0.20621 2.9646 -2.36246 -0.00022 -0.00061 -3.20243 0.15642 0 0 0 -1.27208 0 0.03456 0.07823 2.25305 0 -0.23296 0 -1.2888 -0.23591 0.46384 -2.15052
SER_184 -1.29929 0.04105 1.23601 -0.0274 0.00021 0.02308 0.29779 -0.60664 -0 -0 -0.69123 -0.01857 0 0 0 0 0 -0.03757 0.00914 0.44443 0 0.2819 0.60015 -0.77834 -0.12009 0.26353 -0.38187
ASN_185 -3.6873 0.23123 4.46229 -0.16005 0.00801 0.21238 2.40292 -2.02737 -0.00022 -0.00061 -2.39495 -0.64927 0 0 -0.99044 0 0 -0.01652 0.02647 0 2.23376 -0.20755 0 -0.93687 0.07375 0.32857 -1.09178
GLN_186 -1.82208 0.1958 1.78122 -0.27817 0.03649 0.21016 0.83812 -0.86533 -0 -0 -0.31121 -0.49452 0 0 -0.99044 0 0 -0.05382 0.00392 0 2.82427 -0.15115 0 -0.18838 -0.18474 0.31963 0.86977
TRP_187 -5.65297 0.59644 2.56189 -0.70034 0.161 0.37132 0.96703 -1.57932 -0 -0 0.32563 -0.58566 0 0 0 0 0 -0.05535 0.00197 0 2.91252 -0.0536 0 1.6906 -0.51357 0.2564 0.70401
GLY_188 -1.65431 0.10291 2.18 -5e-05 0 0 0.65007 -1.02449 -0.00501 -0.09015 -0.8259 -0.41447 0 0 0 0 0 -0.19119 0 0 0 -1.44856 0 0.83697 -0.81726 0.30639 -2.39504
ARG_189 -7.00795 0.52787 7.33825 -0.82235 0.3094 0.48154 3.44941 -3.08625 -1e-05 -0.00048 -4.36659 0.37093 0 0 -0.34693 -0.5439 0 -0.00473 0.12207 3.11269 0 -0.1039 0 -1.2888 -0.65092 0.37609 -2.13457
SER_190 -4.07697 0.36336 3.66645 -0.02636 6e-05 0.02263 1.96976 -1.80507 -0.00501 -0.09015 -2.50744 0.11534 0 0 -1.12734 0 0 -0.01298 0.03236 0.4091 0 0.17808 0.60248 -0.77834 -0.0102 0.45231 -2.62792
SER_191 -4.23261 0.65861 4.09328 -0.02658 0 0.06333 2.31356 -2.08076 -0.00566 -0.01923 -2.34023 -0.27737 0 0 0 0 0 0.09432 0.00329 0.10523 0 -0.4869 0.60172 -0.77834 -0.05672 0.35671 -2.01434
CYS:disulfide_192 -5.72802 0.87212 1.97755 -0.04185 7e-05 0.01708 0.7727 -1.37302 -0.01658 -0.11216 -0.4193 -0.22846 0 0 0 0 -0.58396 -0.0179 0.06011 0.27558 0 0.13114 0 3.6196 -0.09845 0.50184 -0.39194
THR_193 -4.12886 0.38388 3.18432 -0.16699 0.08202 0.05972 1.8965 -1.81434 -0.00564 -0.01875 -2.82612 -0.97935 0 0 -0.07738 0 0 0.00419 0.01078 0.20846 0 -0.38966 2.31333 -1.0874 0.57593 0.36573 -2.40964
ILE_194 -8.12161 1.50813 0.93517 -0.47618 0.4645 0.0987 0.9981 -1.86409 -0.00012 -0.0024 -1.45684 -0.03345 0 0 -0.07738 0 0 -0.04424 0.06369 0.2875 0 -0.68744 0 0.73287 0.38184 0.47001 -6.82327
ASN_195 -4.68568 0.3739 4.19022 -0.20335 0.02439 0.32851 2.20287 -2.15959 -0 -0 -2.29783 -0.57208 0 0 0 -1.27208 0 0.00831 0.0087 0 2.51861 -0.54312 0 -0.93687 -0.16594 0.3868 -2.79425
TRP_196 -10.3441 1.42712 1.34082 -0.84827 0.21209 0.28329 0.86046 -1.94675 -0.00012 -0.0024 -0.55335 -0.12501 0 0 0 0 0 -0.0243 0.00074 0 2.43665 0.083 0 1.6906 -0.13668 1.00751 -4.6387
PRO_197 -4.89623 0.86038 2.63198 -0.12571 2e-05 0.09253 0.91116 -1.16937 -0.00289 -0.03334 -0.54395 0.28444 0 0 0 0 0 -0.05408 0.037 0.13492 0 -1.24149 0 -2.4119 -0.2328 1.22561 -4.53371
GLY_198 -1.86397 0.63339 1.66568 -0.00035 0 0 0.39108 -0.8912 -0 -0 -0.0529 -0.21879 0 0 -0.23856 0 0 0.31875 0 0 0 0.26984 0 0.83697 0.00258 0.69381 1.54633
GLU_199 -3.57112 0.55554 3.76397 -0.31101 0.05553 0.39229 1.71958 -1.88502 -0.00209 -0.01644 -0.91355 -0.33796 0 0 0 0 0 0.05229 0.00568 0 2.80411 0.04995 0 -2.7348 -0.06299 0.54173 0.10569
SER_200 -3.30034 0.41737 3.51755 -0.02701 0 0.04078 1.63763 -1.75564 -0.01912 -0.09764 -1.67133 -1.07213 0 0 0 0 0 -0.05515 0.00465 0.37192 0 0.15447 0.60408 -0.77834 -0.40925 0.32417 -2.11332
GLY_201 -2.73676 0.21741 3.59739 -5e-05 0 0 1.59171 -1.68618 -0 -0 -1.56141 -0.41968 0 0 0 0 0 -0.0927 0 0 0 0.11038 0 0.83697 0.37801 0.2819 0.517
ALA_202 -3.26717 0.0741 3.52979 -0.02242 0 0 1.5172 -1.87678 -0 -0 -1.43968 -0.33128 0 0 0 0 0 -0.0451 0 0 0 -0.19191 0 1.8394 0.44632 0.27091 0.50338
TRP_203 -8.36656 1.09007 6.2829 -0.92654 0.03132 0.31829 2.79965 -3.42594 -0.0088 -0.07139 -3.2061 -0.36545 0 0 -0.23856 0 0 0.03071 0.11339 0 1.79034 0.03465 0 1.6906 -0.09143 0.49468 -2.02417
TYR_204 -6.01684 0.51135 4.971 -0.7379 0.02184 0.20628 2.3521 -2.72577 -0.00209 -0.01644 -2.49016 -0.33782 0 0 0 0 0 0.01321 0.00626 0 1.74167 -0.45792 2e-05 1.2797 0.15029 0.5914 -0.93982
THR_205 -4.88773 0.2205 5.2838 -0.19784 0.11171 0.06896 2.38949 -2.59794 -0.02054 -0.10973 -2.98845 0.02196 0 0 0 0 0 -0.0016 0.03173 0.05778 0 0.00233 2.27177 -1.0874 0.15343 0.41398 -0.8638
GLY_206 -3.50251 0.14885 4.42842 -5e-05 0 0 2.26466 -2.19185 -0 -0 -2.40663 -0.39506 0 0 0 0 0 -0.07965 0 0 0 0.32023 0 0.83697 0.58094 0.22886 0.23319
PHE_207 -8.24364 0.71027 3.77218 -0.55714 0.02905 0.22659 2.62609 -2.56026 -0 -0 -3.87565 -0.07246 0 0 0 0 0 -0.00011 0.09325 0 2.75941 -0.01278 0 1.0402 0.38949 0.16991 -3.5056
ILE_208 -6.60663 0.5225 4.54791 -0.51687 0.41022 0.10446 2.68585 -2.73666 -0.00591 -0.03805 -1.98562 0.04309 0 0 0 0 0 -0.07115 0.02252 0.50926 0 -0.47139 0 0.73287 -0.07776 0.28334 -2.64801
ILE_209 -5.42588 0.28198 4.58668 -0.50566 0.38859 0.10207 2.35724 -2.49005 -0 -0 -2.24851 -0.0123 0 0 0 0 0 -0.02393 0.00681 0.51644 0 -0.45 0 0.73287 0.05336 0.3183 -1.81197
TYR_210 -6.39434 0.48913 4.90432 -0.91225 0.0442 0.34619 2.53888 -2.7063 -0.00659 -0.04029 -2.54265 -0.28832 0 0 0 0 0 0.03249 0.0039 0 2.03284 -0.30822 0.00287 1.2797 -0.00826 0.26008 -1.27262
THR_211 -6.64113 0.50403 5.32977 -0.20195 0.12478 0.07313 3.31657 -2.99422 -0.00188 -0.00611 -3.86587 -0.06641 0 0 0 0 0 -0.01501 0.05163 0.06405 0 0.02897 2.33931 -1.0874 0.06679 0.30747 -2.67347
PHE_212 -7.73062 0.55867 4.98692 -0.54779 0.3239 0.2443 3.48135 -3.05969 -0.00378 -0.0312 -3.76782 -0.20472 0 0 0 0 0 -0.03444 0.04891 0 3.45579 -0.14342 0 1.0402 0.0121 0.44891 -0.92243
ILE_213 -5.82293 0.40422 4.4326 -0.50232 0.37822 0.1009 2.53986 -2.46385 -0 -0 -2.1742 0.04492 0 0 0 0 0 -0.0611 0.00493 0.49893 0 -0.48623 0 0.73287 -0.03429 0.44754 -1.95993
LEU_214 -6.81114 0.59035 2.23424 -0.69671 0.23897 0.27996 1.51998 -1.94976 -0 -0 -1.32868 0.13764 0 0 0 0 0 -0.0024 0.04488 0.75251 0 -0.19145 0 0.18072 0.09615 0.39546 -4.50928
GLY_215 -4.45675 0.37968 3.06132 -5e-05 0 0 1.19311 -1.90223 -0.0264 -0.19166 -1.16344 -0.36488 0 0 0 0 0 0.1495 0 0 0 0.89849 0 0.83697 0.48618 0.50074 -0.59941
PHE_216 -9.97634 1.40267 3.84054 -0.60974 0.11783 0.3492 2.53762 -2.94575 -0.02653 -0.13377 -2.25505 0.31118 0 0 0 0 0 0.16108 0.06686 0 2.67718 -0.11414 0 1.0402 1.17288 0.73715 -1.64693
LEU_217 -5.18249 0.3912 4.12621 -0.68917 0.20261 0.23557 2.36081 -2.08495 -0 -0 -2.75373 0.17154 0 0 0 0 0 0.04223 0.00827 0.71846 0 -0.14667 0 0.18072 0.93551 0.80229 -0.68158
VAL_218 -5.15648 0.75241 4.13936 -0.31517 0.18471 0.07115 2.24887 -2.25205 -0.00378 -0.0312 -2.01823 -0.28494 0 0 0 0 0 0.21371 0.00256 0.02806 0 -0.41475 0 1.9342 5.93916 1.76645 6.80403
PRO_219 -8.11672 1.15303 4.81315 -0.06747 2e-05 0.0424 2.05482 -2.308 -0 -0 -1.85976 0.63676 0 0 0 0 0 -0.05072 0.00606 0.11601 0 0.50882 0 -2.4119 5.97952 1.79328 2.28928
LEU_220 -8.60463 0.80753 4.51185 -0.4566 0.16875 0.10453 2.94663 -2.98676 -0 -0 -3.3232 0.2124 0 0 0 0 0 0.05876 0.03397 0.36365 0 -0.27451 0 0.18072 0.09535 0.60646 -5.55508
THR_221 -5.29691 0.28783 5.59502 -0.20337 0.13025 0.07393 2.8516 -2.6776 -0.02465 -0.12766 -3.27789 -0.10054 0 0 0 0 0 0.00461 0.01258 0.08579 0 0.00504 2.27587 -1.0874 -0.1261 0.34899 -1.25061
ILE_222 -7.31701 0.48611 4.12581 -0.50532 0.4202 0.10204 2.60988 -2.6168 -0 -0 -2.81878 0.04468 0 0 0 0 0 -0.03514 0.02695 0.52952 0 -0.40267 0 0.73287 0.05679 0.29336 -4.26751
ILE_223 -8.99034 0.53551 4.87501 -0.49638 0.37879 0.10143 3.21503 -3.20951 -0 -0 -2.43925 0.00064 0 0 0 0 0 -0.0232 0.01674 0.54312 0 -0.39362 0 0.73287 0.06624 0.36864 -4.71829
CYS_224 -5.00709 0.24035 4.8199 -0.04846 0 0.01527 2.44106 -2.3604 -0 -0 -2.79753 0.06407 0 0 0 0 0 0.03825 0.06366 0.31084 0 0.25832 0 3.6196 0.2276 0.32666 2.21211
LEU_225 -5.09745 0.35368 4.79075 -0.48168 0.21188 0.11158 2.44122 -2.4776 -0 -0 -1.96887 0.2242 0 0 0 0 0 0.00054 0.04371 0.39873 0 -0.26777 0 0.18072 0.07391 0.24069 -1.22176
CYS_226 -8.56759 0.71365 5.52627 -0.04614 0 0.0155 2.97645 -2.91558 -0.0007 -0.00463 -3.59058 -0.03195 0 0 0 0 0 -0.03055 0.00349 0.31675 0 0.26419 0 3.6196 0.09664 0.32241 -1.33278
TYR_227 -10.8831 1.36644 5.48357 -0.57243 0.54623 0.24727 3.92053 -3.81545 -0.02649 -0.16894 -3.09194 -0.40868 0 0 0 0 0 0.04631 0.09602 0 4.18184 0.06537 0.09399 1.2797 0.09736 0.77458 -0.76782
LEU_228 -5.5721 0.37666 4.42422 -0.67577 0.1811 0.23061 2.31824 -2.42244 -0 -0 -1.92715 0.11593 0 0 0 0 0 0.03146 0.06763 0.73562 0 -0.13572 0 0.18072 0.08901 0.73579 -1.24621
PHE_229 -7.48355 0.67132 4.40689 -0.68785 0.07799 0.36229 2.52639 -2.6928 -0 -0 -1.87273 0.09435 0 0 0 0 0 0.06409 0.03538 0 2.26786 0.02651 0 1.0402 0.20326 0.48111 -0.47929
ILE_230 -11.1074 1.00413 3.97942 -0.50076 0.4808 0.10064 3.18555 -3.32444 -0.00121 -0.00577 -2.79697 -0.08036 0 0 0 0 0 -0.05436 0.13512 0.55626 0 -0.41521 0 0.73287 -0.00614 0.69279 -7.42505
ILE_231 -7.05599 0.9944 5.31525 -0.49783 0.37883 0.0968 2.78091 -2.86841 -0.0145 -0.07835 -2.13079 0.15675 0 0 0 0 0 -0.01431 0.06432 0.48591 0 -0.41241 0 0.73287 0.07271 0.73521 -1.25862
ILE_232 -5.3601 0.26272 4.22596 -0.48366 0.31375 0.09597 2.03956 -2.26358 -0.01294 -0.0795 -1.63588 0.14059 0 0 0 0 0 -0.00604 0.04252 0.49742 0 -0.36906 0 0.73287 0.18214 0.52934 -1.14794
LYS_233 -6.48677 0.4439 4.97179 -0.58647 0.08759 0.42954 2.43692 -2.55162 -0 -0 -2.17691 0.33166 0 0 0 0 0 -0.04156 0.13137 4.1816 0 -0.09572 0 -1.5107 0.02235 0.43672 0.02371
VAL_234 -7.28392 0.62305 3.17464 -0.36798 0.17229 0.09204 2.07555 -2.67941 -0 -0 -1.12369 -0.11647 0 0 0 0 0 0.04123 0.30564 0.83753 0 0.11957 0 1.9342 -0.16603 0.58418 -1.77759
LYS_235 -4.46377 0.40877 4.16496 -0.48559 0.12404 0.29031 1.61241 -2.0729 -0.02627 -0.15024 -0.98405 0.09539 0 0 0 0 0 0.20356 0.02428 2.09722 0 -0.11486 0 -1.5107 -0.16384 0.54322 -0.40804
SER_236 -2.64085 0.26224 3.47957 -0.02481 0 0.05783 1.60317 -1.65496 -0.0227 -0.132 -1.34984 -0.66938 0 0 0 0 0 0.15771 0 0.62541 0 0.34877 0.6 -0.77834 0.07122 0.33751 0.27056
ALA_237 -3.61117 0.2548 3.93521 -0.03055 0.01125 0 2.22209 -2.20743 -0 -0 -1.82422 -0.5246 0 0 0 0 0 0.16149 0 0 0 -0.1007 0 1.8394 0.31088 0.43558 0.87204
SER_238 -2.27698 0.2553 2.96252 -0.02987 0.00017 0.04866 1.16237 -1.45661 -0.01105 -0.11749 -1.18762 -0.90685 0 0 0 0 0 -0.10724 0.00907 0.15649 0 -0.29181 0.67758 -0.77834 -0.13507 0.43428 -1.59248
THR_239 -1.75653 0.30936 2.21783 -0.12319 0.07809 0.06875 0.94455 -1.1133 -0.00217 -0.05964 -0.90018 -1.26275 0 0 0 0 0 -0.05765 0.00546 0.03252 0 -0.27422 2.26323 -1.0874 -0.56537 0.27358 -1.00903
ASP_240 -4.36374 0.24311 6.48281 -0.25307 0.06182 0.89058 3.24283 -2.79513 -0.00584 -0.03967 -4.98257 -0.62276 0 0 -0.53531 0 0 -0.01995 0.00305 0 2.06034 -0.74003 0 -2.3716 -0.38715 0.40062 -3.73164
TYR_241 -5.53804 0.4739 3.67322 -1.05616 0.12183 0.4905 2.19899 -2.16896 -0.00627 -0.07491 -2.44153 -0.29661 0 0 0 0 0 0.18708 0.0208 0 1.78562 -0.43315 0.02379 1.2797 -0.06839 0.49067 -1.33791
TRP_242 -6.00934 0.45029 3.47138 -1.04027 0.17826 0.38993 1.8669 -2.19936 -0 -0 -2.34671 -0.39991 0 0 0 0 0 0.11988 0.00668 0 1.66096 0.08737 0 1.6906 -0.05735 0.71121 -1.41948
GLN_243 -6.42509 0.43866 5.89014 -0.64149 0.07457 0.65967 2.35796 -2.92921 -7e-05 -0.00143 -3.39114 -0.38107 0 0 -0.53531 0 0 -0.00314 0.03327 0 2.67045 -0.16403 0 -0.18838 -0.21211 0.66407 -2.08369
ASN_244 -4.77439 0.18023 5.03159 -0.3134 0.00562 0.60862 2.28862 -2.56454 -0.03132 -0.21938 -2.76169 -0.16629 0 0 0 0 0 0.04185 0.01238 0 2.72329 0.57654 0 -0.93687 0.06958 0.32245 0.09289
TRP_245 -6.65521 0.53392 4.69079 -1.22124 0.06965 0.38089 2.27952 -2.6871 -0.00577 -0.03824 -2.20657 -0.35435 0 0 0 0 0 -0.01435 0.03333 0 1.66003 -0.30267 0 1.6906 0.22705 0.30081 -1.61891
THR_246 -5.44 0.30774 5.36718 -0.20096 0.12027 0.0734 2.55169 -2.6827 -0 -0 -3.10185 -0.10559 0 0 0 0 0 -0.00533 0.04173 0.08406 0 -0.01082 2.25885 -1.0874 0.07738 0.33096 -1.42137
PHE_247 -11.0178 1.80978 4.20298 -0.78965 0.14812 0.26035 2.87748 -3.25737 -0.00887 -0.06471 -2.18395 -0.07466 0 0 0 0 0 0.05709 0.0425 0 3.4549 -0.24218 0 1.0402 -0.01391 0.72685 -3.03283
GLY_248 -3.53098 0.29666 4.39965 -4e-05 0 0 2.21456 -2.22269 -0 -0 -2.19911 -0.42396 0 0 0 0 0 -0.08183 0 0 0 0.27363 0 0.83697 0.59305 0.62333 0.77925
GLY_249 -3.03949 0.22303 4.20698 -4e-05 0 0 1.87865 -2.06618 -0 -0 -1.87709 -0.41324 0 0 0 0 0 -0.04502 0 0 0 0.40002 0 0.83697 1.09575 0.13982 1.34016
GLY_250 -4.47843 0.26166 4.86842 -4e-05 0 0 2.36819 -2.62821 -0 -0 -2.75333 -0.40876 0 0 0 0 0 -0.05642 0 0 0 0.42681 0 0.83697 0.6004 0.20578 -0.75697
ILE_251 -7.66991 1.16396 4.90478 -0.51031 0.50611 0.09993 3.06997 -3.07316 -0.01494 -0.07235 -3.07155 0.02534 0 0 0 0 0 -0.04513 0.02992 0.5027 0 -0.47985 0 0.73287 0.18588 0.4673 -3.24846
VAL_252 -4.81396 0.22032 4.76646 -0.30602 0.21929 0.06866 2.30408 -2.566 -0.01381 -0.09828 -2.15642 -0.03951 0 0 0 0 0 -0.02574 7e-05 0.05091 0 -0.24969 0 1.9342 0.03489 0.57142 -0.0991
ASN_253 -4.63913 0.21804 4.22501 -0.18185 0.03776 0.26956 1.76673 -2.37271 -0 -0 -1.64885 -0.28544 0 0 0 0 0 -0.03183 0.00159 0 1.49734 0.56438 0 -0.93687 0.19133 0.34887 -0.97606
ALA_254 -5.33972 0.48407 3.33965 -0.02346 0 0 2.76601 -2.55486 -0.01354 -0.08944 -3.16886 -0.34843 0 0 0 0 0 -0.02969 0 0 0 -0.14343 0 1.8394 0.02997 0.24593 -3.00641
VAL_255 -5.024 0.48506 4.50749 -0.31926 0.21891 0.07315 2.4961 -2.55176 -0 -0 -2.76491 -0.22301 0 0 0 0 0 -0.03644 0.00666 0.13637 0 -0.37498 0 1.9342 -0.18395 0.39121 -1.22915
ASN_256 -3.79854 0.10442 4.41977 -0.1677 0.02 0.2433 1.91429 -2.28133 -0.01494 -0.07235 -1.81866 -0.30819 0 0 0 0 0 0.07991 1e-05 0 1.43005 0.51967 0 -0.93687 0.07545 0.42858 -0.16313
GLY_257 -3.51348 0.1971 4.45221 -5e-05 0 0 2.06001 -2.28641 -0.00494 -0.03357 -2.12532 -0.40995 0 0 0 0 0 -0.08716 0 0 0 0.22266 0 0.83697 0.64252 0.21607 0.16665
SER_258 -5.87073 0.48723 5.91711 -0.03092 7e-05 0.02117 3.25259 -3.10351 -0.00064 -0.0165 -3.61442 0.0078 0 0 0 0 0 0.00917 0.00393 0.50121 0 0.31345 1.78705 -0.77834 0.56803 0.2592 -0.28705
GLY_259 -2.96266 0.1376 4.11811 -5e-05 0 0 1.86625 -1.99513 -0 -0 -2.41008 -0.43497 0 0 -0.44504 0 0 0.02802 0 0 0 0.37077 0 0.83697 0.51977 0.25902 -0.11141
GLY_260 -3.16595 0.2114 4.28919 -5e-05 0 0 1.98121 -2.1279 -3e-05 -0.00055 -2.00188 -0.39522 0 0 0 0 0 -0.02557 0 0 0 0.36071 0 0.83697 0.99283 0.15109 1.10626
ASN_261 -7.04939 0.63635 5.98722 -0.19121 0.03126 0.27338 3.40652 -3.28064 -0.00064 -0.0165 -3.0268 -0.28994 0 0 0 0 0 -0.05141 0.03643 0 1.52908 0.44272 0 -0.93687 0.55507 0.40219 -1.54321
TYR_262 -5.08339 0.45166 3.22896 -0.54974 0.04097 0.23318 1.50951 -1.97072 -0 -0 -1.7852 -0.35313 0 0 0 0 0 -0.03992 0.3306 0 2.38677 0.16282 0.00513 1.2797 -0.02433 0.63592 0.45877
SER_263 -2.6608 0.28872 3.30511 -0.03406 0.00338 0.02524 1.57768 -1.5945 -0 -0 -2.08815 -0.07679 0 0 -0.44504 0 0 0.02963 0.0215 0.55865 0 -0.19564 1.74742 -0.77834 -0.30277 0.52209 -0.09667
VAL_264 -3.2398 0.26962 2.68197 -0.29974 0.24821 0.07079 1.11571 -1.50827 -0 -0 -0.27242 -0.5091 0 0 0 0 0 0.18143 0.01213 0.2027 0 -0.46397 0 1.9342 0.00539 0.39295 0.82179
ASN:CtermProteinFull_265 -5.18907 0.46176 2.89466 -0.23256 0.03573 0.42103 1.2711 -1.75735 -3e-05 -0.00055 -1.13426 -0.44092 0 0 0 0 0 0 0.08036 0 2.5522 0 0 -0.93687 0.21878 0.47625 -1.27974
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 472 DOMAINID 675 MODEL 3 T1013
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 327.2 tmscore: 0.78452 4rwaB_204 prob: 100 ident: 22.76
SSBOND     CYS A  114    CYS A  192                                       2.02  
ATOM      1  N   ASP A   1     -12.362 -15.584  23.852  1.00  3.890          N  
ATOM      2  CA  ASP A   1     -12.102 -14.850  22.619  1.00  3.890          C  
ATOM      3  C   ASP A   1     -13.043 -15.208  21.454  1.00  3.890          C  
ATOM      4  O   ASP A   1     -12.673 -15.055  20.291  1.00  3.890          O  
ATOM      5  CB  ASP A   1     -10.640 -15.067  22.217  1.00  5.450          C  
ATOM      6  CG  ASP A   1     -10.378 -16.527  22.067  1.00  5.450          C  
ATOM      7  OD1 ASP A   1     -11.232 -17.252  22.550  1.00  5.450          O  
ATOM      8  OD2 ASP A   1      -9.378 -16.930  21.503  1.00  5.450          O  
ATOM      9 1H   ASP A   1     -11.677 -15.325  24.546  1.00  4.670          H  
ATOM     10 2H   ASP A   1     -13.287 -15.389  24.197  1.00  4.670          H  
ATOM     11 3H   ASP A   1     -12.268 -16.577  23.648  1.00  4.670          H  
ATOM     12  HA  ASP A   1     -12.232 -13.788  22.833  1.00  4.670          H  
ATOM     13 1HB  ASP A   1     -10.437 -14.571  21.272  1.00  6.540          H  
ATOM     14 2HB  ASP A   1      -9.966 -14.642  22.969  1.00  6.540          H  
ATOM     15  N   MET A   2     -14.293 -15.601  21.734  1.00  3.890          N  
ATOM     16  CA  MET A   2     -15.199 -15.969  20.634  1.00  3.890          C  
ATOM     17  C   MET A   2     -15.538 -14.822  19.684  1.00  3.890          C  
ATOM     18  O   MET A   2     -15.824 -15.045  18.511  1.00  3.890          O  
ATOM     19  CB  MET A   2     -16.494 -16.565  21.174  1.00  5.450          C  
ATOM     20  CG  MET A   2     -16.357 -17.957  21.791  1.00  5.450          C  
ATOM     21  SD  MET A   2     -15.651 -19.184  20.646  1.00  5.450          S  
ATOM     22  CE  MET A   2     -16.893 -19.292  19.351  1.00  5.450          C  
ATOM     23  H   MET A   2     -14.614 -15.691  22.685  1.00  4.670          H  
ATOM     24  HA  MET A   2     -14.698 -16.729  20.035  1.00  4.670          H  
ATOM     25 1HB  MET A   2     -16.893 -15.909  21.945  1.00  6.540          H  
ATOM     26 2HB  MET A   2     -17.237 -16.601  20.383  1.00  6.540          H  
ATOM     27 1HG  MET A   2     -15.715 -17.902  22.666  1.00  6.540          H  
ATOM     28 2HG  MET A   2     -17.337 -18.310  22.110  1.00  6.540          H  
ATOM     29 1HE  MET A   2     -16.574 -20.019  18.605  1.00  6.540          H  
ATOM     30 2HE  MET A   2     -17.844 -19.608  19.781  1.00  6.540          H  
ATOM     31 3HE  MET A   2     -17.014 -18.321  18.870  1.00  6.540          H  
ATOM     32  N   ALA A   3     -15.510 -13.588  20.185  1.00  3.890          N  
ATOM     33  CA  ALA A   3     -15.819 -12.420  19.371  1.00  3.890          C  
ATOM     34  C   ALA A   3     -14.614 -11.930  18.564  1.00  3.890          C  
ATOM     35  O   ALA A   3     -14.706 -10.920  17.867  1.00  3.890          O  
ATOM     36  CB  ALA A   3     -16.316 -11.291  20.256  1.00  5.450          C  
ATOM     37  H   ALA A   3     -15.302 -13.448  21.162  1.00  4.670          H  
ATOM     38  HA  ALA A   3     -16.603 -12.698  18.668  1.00  4.670          H  
ATOM     39 1HB  ALA A   3     -16.576 -10.432  19.637  1.00  6.540          H  
ATOM     40 2HB  ALA A   3     -17.194 -11.621  20.807  1.00  6.540          H  
ATOM     41 3HB  ALA A   3     -15.530 -11.011  20.954  1.00  6.540          H  
ATOM     42  N   ASP A   4     -13.459 -12.570  18.728  1.00  3.890          N  
ATOM     43  CA  ASP A   4     -12.249 -12.152  18.041  1.00  3.890          C  
ATOM     44  C   ASP A   4     -12.351 -12.280  16.524  1.00  3.890          C  
ATOM     45  O   ASP A   4     -12.825 -13.291  15.997  1.00  3.890          O  
ATOM     46  CB  ASP A   4     -11.042 -12.933  18.556  1.00  5.450          C  
ATOM     47  CG  ASP A   4      -9.747 -12.401  18.011  1.00  5.450          C  
ATOM     48  OD1 ASP A   4      -9.322 -11.380  18.490  1.00  5.450          O  
ATOM     49  OD2 ASP A   4      -9.177 -13.013  17.148  1.00  5.450          O  
ATOM     50  H   ASP A   4     -13.413 -13.411  19.303  1.00  4.670          H  
ATOM     51  HA  ASP A   4     -12.082 -11.099  18.269  1.00  4.670          H  
ATOM     52 1HB  ASP A   4     -11.017 -12.879  19.641  1.00  6.540          H  
ATOM     53 2HB  ASP A   4     -11.147 -13.988  18.288  1.00  6.540          H  
ATOM     54  N   GLU A   5     -11.897 -11.243  15.825  1.00  3.890          N  
ATOM     55  CA  GLU A   5     -11.860 -11.239  14.370  1.00  3.890          C  
ATOM     56  C   GLU A   5     -10.444 -10.887  13.883  1.00  3.890          C  
ATOM     57  O   GLU A   5      -9.995  -9.765  14.117  1.00  3.890          O  
ATOM     58  CB  GLU A   5     -12.868 -10.239  13.788  1.00  5.450          C  
ATOM     59  CG  GLU A   5     -14.340 -10.588  14.045  1.00  5.450          C  
ATOM     60  CD  GLU A   5     -15.315  -9.611  13.402  1.00  5.450          C  
ATOM     61  OE1 GLU A   5     -14.872  -8.608  12.892  1.00  5.450          O  
ATOM     62  OE2 GLU A   5     -16.496  -9.882  13.403  1.00  5.450          O  
ATOM     63  H   GLU A   5     -11.541 -10.444  16.335  1.00  4.670          H  
ATOM     64  HA  GLU A   5     -12.168 -12.214  14.018  1.00  4.670          H  
ATOM     65 1HB  GLU A   5     -12.685  -9.255  14.213  1.00  6.540          H  
ATOM     66 2HB  GLU A   5     -12.720 -10.162  12.709  1.00  6.540          H  
ATOM     67 1HG  GLU A   5     -14.536 -11.591  13.670  1.00  6.540          H  
ATOM     68 2HG  GLU A   5     -14.510 -10.599  15.123  1.00  6.540          H  
ATOM     69  N   PRO A   6      -9.702 -11.821  13.252  1.00  3.890          N  
ATOM     70  CA  PRO A   6      -8.366 -11.619  12.714  1.00  3.890          C  
ATOM     71  C   PRO A   6      -8.360 -10.527  11.656  1.00  3.890          C  
ATOM     72  O   PRO A   6      -9.320 -10.369  10.907  1.00  3.890          O  
ATOM     73  CB  PRO A   6      -8.037 -12.982  12.089  1.00  5.830          C  
ATOM     74  CG  PRO A   6      -8.887 -13.967  12.849  1.00  5.830          C  
ATOM     75  CD  PRO A   6     -10.166 -13.217  13.179  1.00  5.830          C  
ATOM     76  HA  PRO A   6      -7.680 -11.372  13.526  1.00  4.670          H  
ATOM     77 1HB  PRO A   6      -8.255 -12.963  11.009  1.00  7.000          H  
ATOM     78 2HB  PRO A   6      -6.956 -13.184  12.190  1.00  7.000          H  
ATOM     79 1HG  PRO A   6      -9.068 -14.861  12.234  1.00  7.000          H  
ATOM     80 2HG  PRO A   6      -8.361 -14.308  13.750  1.00  7.000          H  
ATOM     81 1HD  PRO A   6     -10.921 -13.344  12.390  1.00  7.000          H  
ATOM     82 2HD  PRO A   6     -10.509 -13.574  14.173  1.00  7.000          H  
ATOM     83  N   LEU A   7      -7.256  -9.802  11.599  1.00  3.890          N  
ATOM     84  CA  LEU A   7      -7.038  -8.727  10.644  1.00  3.890          C  
ATOM     85  C   LEU A   7      -6.455  -9.277   9.339  1.00  3.890          C  
ATOM     86  O   LEU A   7      -5.695 -10.249   9.359  1.00  3.890          O  
ATOM     87  CB  LEU A   7      -6.076  -7.739  11.289  1.00  5.450          C  
ATOM     88  CG  LEU A   7      -6.526  -7.043  12.621  1.00  5.450          C  
ATOM     89  CD1 LEU A   7      -5.341  -6.236  13.208  1.00  5.450          C  
ATOM     90  CD2 LEU A   7      -7.702  -6.110  12.354  1.00  5.450          C  
ATOM     91  H   LEU A   7      -6.524 -10.007  12.260  1.00  4.670          H  
ATOM     92  HA  LEU A   7      -7.991  -8.252  10.421  1.00  4.670          H  
ATOM     93 1HB  LEU A   7      -5.247  -8.324  11.550  1.00  6.540          H  
ATOM     94 2HB  LEU A   7      -5.773  -6.980  10.565  1.00  6.540          H  
ATOM     95  HG  LEU A   7      -6.821  -7.799  13.350  1.00  6.540          H  
ATOM     96 1HD1 LEU A   7      -5.661  -5.766  14.126  1.00  6.540          H  
ATOM     97 2HD1 LEU A   7      -4.499  -6.898  13.421  1.00  6.540          H  
ATOM     98 3HD1 LEU A   7      -5.024  -5.465  12.498  1.00  6.540          H  
ATOM     99 1HD2 LEU A   7      -8.001  -5.631  13.288  1.00  6.540          H  
ATOM    100 2HD2 LEU A   7      -7.407  -5.343  11.633  1.00  6.540          H  
ATOM    101 3HD2 LEU A   7      -8.546  -6.673  11.961  1.00  6.540          H  
ATOM    102  N   ASN A   8      -6.722  -8.603   8.212  1.00  3.890          N  
ATOM    103  CA  ASN A   8      -6.237  -9.056   6.897  1.00  3.890          C  
ATOM    104  C   ASN A   8      -4.719  -9.173   6.759  1.00  3.890          C  
ATOM    105  O   ASN A   8      -4.229 -10.017   6.012  1.00  3.890          O  
ATOM    106  CB  ASN A   8      -6.769  -8.165   5.792  1.00  5.450          C  
ATOM    107  CG  ASN A   8      -8.231  -8.386   5.509  1.00  5.450          C  
ATOM    108  OD1 ASN A   8      -8.819  -9.405   5.882  1.00  5.450          O  
ATOM    109  ND2 ASN A   8      -8.836  -7.437   4.845  1.00  5.450          N  
ATOM    110  H   ASN A   8      -7.332  -7.798   8.262  1.00  4.670          H  
ATOM    111  HA  ASN A   8      -6.635 -10.062   6.729  1.00  4.670          H  
ATOM    112 1HB  ASN A   8      -6.614  -7.120   6.060  1.00  6.540          H  
ATOM    113 2HB  ASN A   8      -6.204  -8.354   4.878  1.00  6.540          H  
ATOM    114 1HD2 ASN A   8      -9.809  -7.524   4.625  1.00  6.540          H  
ATOM    115 2HD2 ASN A   8      -8.333  -6.623   4.553  1.00  6.540          H  
ATOM    116  N   GLY A   9      -3.945  -8.386   7.504  1.00  3.890          N  
ATOM    117  CA  GLY A   9      -2.485  -8.461   7.399  1.00  3.890          C  
ATOM    118  C   GLY A   9      -1.942  -9.859   7.742  1.00  3.890          C  
ATOM    119  O   GLY A   9      -0.831 -10.214   7.331  1.00  3.890          O  
ATOM    120  H   GLY A   9      -4.351  -7.690   8.116  1.00  4.670          H  
ATOM    121 1HA  GLY A   9      -2.186  -8.197   6.386  1.00  4.670          H  
ATOM    122 2HA  GLY A   9      -2.041  -7.720   8.055  1.00  4.670          H  
ATOM    123  N   SER A  10      -2.776 -10.674   8.410  1.00  3.890          N  
ATOM    124  CA  SER A  10      -2.482 -12.028   8.832  1.00  3.890          C  
ATOM    125  C   SER A  10      -2.194 -12.962   7.680  1.00  3.890          C  
ATOM    126  O   SER A  10      -1.535 -13.995   7.846  1.00  3.890          O  
ATOM    127  CB  SER A  10      -3.650 -12.578   9.624  1.00  5.450          C  
ATOM    128  OG  SER A  10      -4.785 -12.723   8.821  1.00  5.450          O  
ATOM    129  H   SER A  10      -3.700 -10.325   8.668  1.00  4.670          H  
ATOM    130  HA  SER A  10      -1.609 -11.991   9.453  1.00  4.670          H  
ATOM    131 1HB  SER A  10      -3.377 -13.542  10.026  1.00  6.540          H  
ATOM    132 2HB  SER A  10      -3.874 -11.920  10.457  1.00  6.540          H  
ATOM    133  HG  SER A  10      -5.248 -11.859   8.854  1.00  6.540          H  
ATOM    134  N   HIS A  11      -2.599 -12.562   6.481  1.00  3.890          N  
ATOM    135  CA  HIS A  11      -2.426 -13.360   5.285  1.00  3.890          C  
ATOM    136  C   HIS A  11      -0.953 -13.649   5.004  1.00  3.890          C  
ATOM    137  O   HIS A  11      -0.636 -14.629   4.326  1.00  3.890          O  
ATOM    138  CB  HIS A  11      -3.042 -12.633   4.086  1.00  5.450          C  
ATOM    139  CG  HIS A  11      -4.550 -12.515   4.149  1.00  5.450          C  
ATOM    140  ND1 HIS A  11      -5.271 -11.734   3.264  1.00  5.450          N  
ATOM    141  CD2 HIS A  11      -5.459 -13.054   4.999  1.00  5.450          C  
ATOM    142  CE1 HIS A  11      -6.559 -11.807   3.566  1.00  5.450          C  
ATOM    143  NE2 HIS A  11      -6.700 -12.602   4.609  1.00  5.450          N  
ATOM    144  H   HIS A  11      -3.101 -11.670   6.409  1.00  4.670          H  
ATOM    145  HA  HIS A  11      -2.935 -14.314   5.409  1.00  4.670          H  
ATOM    146 1HB  HIS A  11      -2.625 -11.626   4.028  1.00  6.540          H  
ATOM    147 2HB  HIS A  11      -2.774 -13.154   3.168  1.00  6.540          H  
ATOM    148  HD1 HIS A  11      -4.885 -11.014   2.686  1.00  6.540          H  
ATOM    149  HD2 HIS A  11      -5.368 -13.720   5.860  1.00  6.540          H  
ATOM    150  HE1 HIS A  11      -7.299 -11.259   2.983  1.00  6.540          H  
ATOM    151  N   THR A  12      -0.048 -12.803   5.514  1.00  3.890          N  
ATOM    152  CA  THR A  12       1.375 -12.984   5.295  1.00  3.890          C  
ATOM    153  C   THR A  12       2.188 -13.222   6.584  1.00  3.890          C  
ATOM    154  O   THR A  12       3.423 -13.132   6.562  1.00  3.890          O  
ATOM    155  CB  THR A  12       1.955 -11.811   4.470  1.00  5.450          C  
ATOM    156  OG1 THR A  12       1.686 -10.574   5.116  1.00  5.450          O  
ATOM    157  CG2 THR A  12       1.331 -11.805   3.086  1.00  5.450          C  
ATOM    158  H   THR A  12      -0.355 -11.993   6.068  1.00  4.670          H  
ATOM    159  HA  THR A  12       1.499 -13.875   4.682  1.00  4.670          H  
ATOM    160  HB  THR A  12       3.025 -11.925   4.379  1.00  6.540          H  
ATOM    161  HG1 THR A  12       2.285  -9.892   4.776  1.00  6.540          H  
ATOM    162 1HG2 THR A  12       1.744 -10.988   2.503  1.00  6.540          H  
ATOM    163 2HG2 THR A  12       1.548 -12.750   2.589  1.00  6.540          H  
ATOM    164 3HG2 THR A  12       0.256 -11.679   3.170  1.00  6.540          H  
ATOM    165  N   TRP A  13       1.533 -13.624   7.697  1.00  3.890          N  
ATOM    166  CA  TRP A  13       2.265 -13.863   8.963  1.00  3.890          C  
ATOM    167  C   TRP A  13       3.409 -14.858   8.823  1.00  3.890          C  
ATOM    168  O   TRP A  13       4.446 -14.713   9.471  1.00  3.890          O  
ATOM    169  CB  TRP A  13       1.350 -14.408  10.084  1.00  5.450          C  
ATOM    170  CG  TRP A  13       0.504 -13.395  10.841  1.00  5.450          C  
ATOM    171  CD1 TRP A  13       0.716 -12.068  10.971  1.00  5.450          C  
ATOM    172  CD2 TRP A  13      -0.703 -13.667  11.592  1.00  5.450          C  
ATOM    173  NE1 TRP A  13      -0.273 -11.504  11.725  1.00  5.450          N  
ATOM    174  CE2 TRP A  13      -1.140 -12.452  12.112  1.00  5.450          C  
ATOM    175  CE3 TRP A  13      -1.435 -14.821  11.856  1.00  5.450          C  
ATOM    176  CZ2 TRP A  13      -2.280 -12.347  12.871  1.00  5.450          C  
ATOM    177  CZ3 TRP A  13      -2.584 -14.712  12.621  1.00  5.450          C  
ATOM    178  CH2 TRP A  13      -2.992 -13.507  13.104  1.00  5.450          C  
ATOM    179  H   TRP A  13       0.511 -13.731   7.672  1.00  4.670          H  
ATOM    180  HA  TRP A  13       2.700 -12.924   9.288  1.00  4.670          H  
ATOM    181 1HB  TRP A  13       0.665 -15.135   9.645  1.00  6.540          H  
ATOM    182 2HB  TRP A  13       1.959 -14.945  10.809  1.00  6.540          H  
ATOM    183  HD1 TRP A  13       1.536 -11.524  10.554  1.00  6.540          H  
ATOM    184  HE1 TRP A  13      -0.341 -10.522  11.968  1.00  6.540          H  
ATOM    185  HE3 TRP A  13      -1.117 -15.784  11.467  1.00  6.540          H  
ATOM    186  HZ2 TRP A  13      -2.626 -11.396  13.269  1.00  6.540          H  
ATOM    187  HZ3 TRP A  13      -3.159 -15.614  12.821  1.00  6.540          H  
ATOM    188  HH2 TRP A  13      -3.902 -13.466  13.683  1.00  6.540          H  
ATOM    189  N   LEU A  14       3.209 -15.893   8.015  1.00  3.890          N  
ATOM    190  CA  LEU A  14       4.211 -16.931   7.824  1.00  3.890          C  
ATOM    191  C   LEU A  14       4.901 -16.835   6.461  1.00  3.890          C  
ATOM    192  O   LEU A  14       5.401 -17.840   5.948  1.00  3.890          O  
ATOM    193  CB  LEU A  14       3.558 -18.306   7.996  1.00  5.450          C  
ATOM    194  CG  LEU A  14       2.890 -18.576   9.388  1.00  5.450          C  
ATOM    195  CD1 LEU A  14       2.220 -19.936   9.351  1.00  5.450          C  
ATOM    196  CD2 LEU A  14       3.930 -18.514  10.517  1.00  5.450          C  
ATOM    197  H   LEU A  14       2.329 -15.966   7.521  1.00  4.670          H  
ATOM    198  HA  LEU A  14       4.988 -16.804   8.572  1.00  4.670          H  
ATOM    199 1HB  LEU A  14       2.794 -18.421   7.229  1.00  6.540          H  
ATOM    200 2HB  LEU A  14       4.319 -19.070   7.839  1.00  6.540          H  
ATOM    201  HG  LEU A  14       2.121 -17.827   9.572  1.00  6.540          H  
ATOM    202 1HD1 LEU A  14       1.734 -20.128  10.308  1.00  6.540          H  
ATOM    203 2HD1 LEU A  14       1.475 -19.955   8.557  1.00  6.540          H  
ATOM    204 3HD1 LEU A  14       2.969 -20.705   9.164  1.00  6.540          H  
ATOM    205 1HD2 LEU A  14       3.438 -18.710  11.469  1.00  6.540          H  
ATOM    206 2HD2 LEU A  14       4.700 -19.266  10.346  1.00  6.540          H  
ATOM    207 3HD2 LEU A  14       4.390 -17.530  10.560  1.00  6.540          H  
ATOM    208  N   SER A  15       4.889 -15.646   5.859  1.00  3.890          N  
ATOM    209  CA  SER A  15       5.491 -15.417   4.550  1.00  3.890          C  
ATOM    210  C   SER A  15       7.022 -15.379   4.533  1.00  3.890          C  
ATOM    211  O   SER A  15       7.699 -15.361   5.565  1.00  3.890          O  
ATOM    212  CB  SER A  15       4.947 -14.136   3.950  1.00  5.450          C  
ATOM    213  OG  SER A  15       5.357 -13.012   4.680  1.00  5.450          O  
ATOM    214  H   SER A  15       4.446 -14.847   6.316  1.00  4.670          H  
ATOM    215  HA  SER A  15       5.183 -16.238   3.902  1.00  4.670          H  
ATOM    216 1HB  SER A  15       5.294 -14.042   2.923  1.00  6.540          H  
ATOM    217 2HB  SER A  15       3.868 -14.184   3.922  1.00  6.540          H  
ATOM    218  HG  SER A  15       4.815 -13.001   5.497  1.00  6.540          H  
ATOM    219  N   ILE A  16       7.543 -15.396   3.308  1.00  3.890          N  
ATOM    220  CA  ILE A  16       8.959 -15.353   2.973  1.00  3.890          C  
ATOM    221  C   ILE A  16       9.581 -14.070   3.537  1.00  3.890          C  
ATOM    222  O   ILE A  16       8.888 -13.070   3.595  1.00  3.890          O  
ATOM    223  CB  ILE A  16       9.097 -15.364   1.422  1.00  5.450          C  
ATOM    224  CG1 ILE A  16      10.553 -15.653   0.982  1.00  5.450          C  
ATOM    225  CG2 ILE A  16       8.624 -13.988   0.851  1.00  5.450          C  
ATOM    226  CD1 ILE A  16      10.724 -15.995  -0.496  1.00  5.450          C  
ATOM    227  H   ILE A  16       6.886 -15.439   2.545  1.00  4.670          H  
ATOM    228  HA  ILE A  16       9.424 -16.238   3.381  1.00  4.670          H  
ATOM    229  HB  ILE A  16       8.465 -16.152   1.019  1.00  6.540          H  
ATOM    230 1HG1 ILE A  16      11.170 -14.773   1.203  1.00  6.540          H  
ATOM    231 2HG1 ILE A  16      10.924 -16.499   1.549  1.00  6.540          H  
ATOM    232 1HG2 ILE A  16       8.675 -13.990  -0.227  1.00  6.540          H  
ATOM    233 2HG2 ILE A  16       7.597 -13.801   1.152  1.00  6.540          H  
ATOM    234 3HG2 ILE A  16       9.254 -13.173   1.219  1.00  6.540          H  
ATOM    235 1HD1 ILE A  16      11.778 -16.188  -0.698  1.00  6.540          H  
ATOM    236 2HD1 ILE A  16      10.141 -16.887  -0.736  1.00  6.540          H  
ATOM    237 3HD1 ILE A  16      10.394 -15.172  -1.119  1.00  6.540          H  
ATOM    238  N   PRO A  17      10.821 -14.063   4.047  1.00  3.890          N  
ATOM    239  CA  PRO A  17      11.495 -12.867   4.516  1.00  3.890          C  
ATOM    240  C   PRO A  17      11.570 -11.810   3.417  1.00  3.890          C  
ATOM    241  O   PRO A  17      11.716 -12.133   2.238  1.00  3.890          O  
ATOM    242  CB  PRO A  17      12.885 -13.387   4.901  1.00  5.830          C  
ATOM    243  CG  PRO A  17      12.664 -14.848   5.238  1.00  5.830          C  
ATOM    244  CD  PRO A  17      11.584 -15.313   4.283  1.00  5.830          C  
ATOM    245  HA  PRO A  17      10.957 -12.474   5.394  1.00  4.670          H  
ATOM    246 1HB  PRO A  17      13.587 -13.241   4.062  1.00  7.000          H  
ATOM    247 2HB  PRO A  17      13.287 -12.806   5.747  1.00  7.000          H  
ATOM    248 1HG  PRO A  17      13.604 -15.410   5.123  1.00  7.000          H  
ATOM    249 2HG  PRO A  17      12.361 -14.949   6.292  1.00  7.000          H  
ATOM    250 1HD  PRO A  17      12.042 -15.689   3.371  1.00  7.000          H  
ATOM    251 2HD  PRO A  17      10.980 -16.064   4.809  1.00  7.000          H  
ATOM    252  N   PHE A  18      11.501 -10.554   3.832  1.00  3.890          N  
ATOM    253  CA  PHE A  18      11.540  -9.373   2.972  1.00  3.890          C  
ATOM    254  C   PHE A  18      12.653  -8.408   3.367  1.00  3.890          C  
ATOM    255  O   PHE A  18      12.411  -7.375   3.989  1.00  3.890          O  
ATOM    256  CB  PHE A  18      10.180  -8.673   3.016  1.00  5.450          C  
ATOM    257  CG  PHE A  18       9.015  -9.423   2.378  1.00  5.450          C  
ATOM    258  CD1 PHE A  18       8.232 -10.291   3.078  1.00  5.450          C  
ATOM    259  CD2 PHE A  18       8.705  -9.215   1.031  1.00  5.450          C  
ATOM    260  CE1 PHE A  18       7.193 -10.948   2.478  1.00  5.450          C  
ATOM    261  CE2 PHE A  18       7.666  -9.869   0.430  1.00  5.450          C  
ATOM    262  CZ  PHE A  18       6.912 -10.743   1.155  1.00  5.450          C  
ATOM    263  H   PHE A  18      11.415 -10.398   4.825  1.00  4.670          H  
ATOM    264  HA  PHE A  18      11.724  -9.699   1.949  1.00  4.670          H  
ATOM    265 1HB  PHE A  18       9.951  -8.547   4.040  1.00  6.540          H  
ATOM    266 2HB  PHE A  18      10.215  -7.704   2.636  1.00  6.540          H  
ATOM    267  HD1 PHE A  18       8.444 -10.489   4.115  1.00  6.540          H  
ATOM    268  HD2 PHE A  18       9.295  -8.528   0.448  1.00  6.540          H  
ATOM    269  HE1 PHE A  18       6.603 -11.649   3.065  1.00  6.540          H  
ATOM    270  HE2 PHE A  18       7.444  -9.697  -0.620  1.00  6.540          H  
ATOM    271  HZ  PHE A  18       6.087 -11.275   0.687  1.00  6.540          H  
ATOM    272  N   ASP A  19      13.888  -8.804   3.057  1.00  3.890          N  
ATOM    273  CA  ASP A  19      15.093  -8.048   3.386  1.00  3.890          C  
ATOM    274  C   ASP A  19      15.144  -6.724   2.642  1.00  3.890          C  
ATOM    275  O   ASP A  19      14.721  -6.645   1.488  1.00  3.890          O  
ATOM    276  CB  ASP A  19      16.336  -8.861   3.033  1.00  5.450          C  
ATOM    277  CG  ASP A  19      16.560 -10.076   3.936  1.00  5.450          C  
ATOM    278  OD1 ASP A  19      15.934 -10.190   4.967  1.00  5.450          O  
ATOM    279  OD2 ASP A  19      17.361 -10.891   3.566  1.00  5.450          O  
ATOM    280  H   ASP A  19      14.009  -9.674   2.556  1.00  4.670          H  
ATOM    281  HA  ASP A  19      15.092  -7.842   4.456  1.00  4.670          H  
ATOM    282 1HB  ASP A  19      16.257  -9.206   2.003  1.00  6.540          H  
ATOM    283 2HB  ASP A  19      17.215  -8.213   3.090  1.00  6.540          H  
ATOM    284  N   LEU A  20      15.708  -5.699   3.274  1.00  3.890          N  
ATOM    285  CA  LEU A  20      15.858  -4.403   2.625  1.00  3.890          C  
ATOM    286  C   LEU A  20      17.311  -4.113   2.290  1.00  3.890          C  
ATOM    287  O   LEU A  20      18.223  -4.638   2.927  1.00  3.890          O  
ATOM    288  CB  LEU A  20      15.319  -3.298   3.525  1.00  5.450          C  
ATOM    289  CG  LEU A  20      13.878  -3.477   4.015  1.00  5.450          C  
ATOM    290  CD1 LEU A  20      13.549  -2.292   4.894  1.00  5.450          C  
ATOM    291  CD2 LEU A  20      12.909  -3.639   2.834  1.00  5.450          C  
ATOM    292  H   LEU A  20      16.035  -5.827   4.222  1.00  4.670          H  
ATOM    293  HA  LEU A  20      15.311  -4.409   1.686  1.00  4.670          H  
ATOM    294 1HB  LEU A  20      15.958  -3.230   4.404  1.00  6.540          H  
ATOM    295 2HB  LEU A  20      15.378  -2.347   2.994  1.00  6.540          H  
ATOM    296  HG  LEU A  20      13.811  -4.377   4.631  1.00  6.540          H  
ATOM    297 1HD1 LEU A  20      12.553  -2.400   5.282  1.00  6.540          H  
ATOM    298 2HD1 LEU A  20      14.254  -2.250   5.725  1.00  6.540          H  
ATOM    299 3HD1 LEU A  20      13.621  -1.374   4.323  1.00  6.540          H  
ATOM    300 1HD2 LEU A  20      11.907  -3.775   3.211  1.00  6.540          H  
ATOM    301 2HD2 LEU A  20      12.941  -2.791   2.211  1.00  6.540          H  
ATOM    302 3HD2 LEU A  20      13.177  -4.506   2.256  1.00  6.540          H  
ATOM    303  N   ASN A  21      17.513  -3.253   1.300  1.00  3.890          N  
ATOM    304  CA  ASN A  21      18.816  -2.779   0.862  1.00  3.890          C  
ATOM    305  C   ASN A  21      18.939  -1.262   1.011  1.00  3.890          C  
ATOM    306  O   ASN A  21      19.586  -0.597   0.200  1.00  3.890          O  
ATOM    307  CB  ASN A  21      19.048  -3.237  -0.559  1.00  5.450          C  
ATOM    308  CG  ASN A  21      17.990  -2.725  -1.470  1.00  5.450          C  
ATOM    309  OD1 ASN A  21      16.878  -2.427  -1.000  1.00  5.450          O  
ATOM    310  ND2 ASN A  21      18.284  -2.630  -2.745  1.00  5.450          N  
ATOM    311  H   ASN A  21      16.712  -2.883   0.795  1.00  4.670          H  
ATOM    312  HA  ASN A  21      19.580  -3.227   1.498  1.00  4.670          H  
ATOM    313 1HB  ASN A  21      20.020  -2.888  -0.908  1.00  6.540          H  
ATOM    314 2HB  ASN A  21      19.052  -4.327  -0.595  1.00  6.540          H  
ATOM    315 1HD2 ASN A  21      17.600  -2.296  -3.396  1.00  6.540          H  
ATOM    316 2HD2 ASN A  21      19.195  -2.888  -3.068  1.00  6.540          H  
ATOM    317  N   GLY A  22      18.278  -0.716   2.029  1.00  3.890          N  
ATOM    318  CA  GLY A  22      18.253   0.720   2.263  1.00  3.890          C  
ATOM    319  C   GLY A  22      17.136   1.073   3.239  1.00  3.890          C  
ATOM    320  O   GLY A  22      16.872   0.341   4.195  1.00  3.890          O  
ATOM    321  H   GLY A  22      17.778  -1.322   2.665  1.00  4.670          H  
ATOM    322 1HA  GLY A  22      19.213   1.046   2.664  1.00  4.670          H  
ATOM    323 2HA  GLY A  22      18.100   1.244   1.320  1.00  4.670          H  
ATOM    324  N   SER A  23      16.504   2.218   2.995  1.00  3.890          N  
ATOM    325  CA  SER A  23      15.424   2.753   3.815  1.00  3.890          C  
ATOM    326  C   SER A  23      14.412   3.384   2.876  1.00  3.890          C  
ATOM    327  O   SER A  23      14.513   3.239   1.661  1.00  3.890          O  
ATOM    328  CB  SER A  23      15.915   3.825   4.759  1.00  5.450          C  
ATOM    329  OG  SER A  23      16.215   4.996   4.049  1.00  5.450          O  
ATOM    330  H   SER A  23      16.793   2.762   2.193  1.00  4.670          H  
ATOM    331  HA  SER A  23      14.945   1.944   4.370  1.00  4.670          H  
ATOM    332 1HB  SER A  23      15.166   4.032   5.521  1.00  6.540          H  
ATOM    333 2HB  SER A  23      16.809   3.470   5.270  1.00  6.540          H  
ATOM    334  HG  SER A  23      16.586   5.607   4.700  1.00  6.540          H  
ATOM    335  N   VAL A  24      13.433   4.082   3.437  1.00  3.890          N  
ATOM    336  CA  VAL A  24      12.377   4.714   2.648  1.00  3.890          C  
ATOM    337  C   VAL A  24      12.632   6.214   2.471  1.00  3.890          C  
ATOM    338  O   VAL A  24      11.743   6.972   2.061  1.00  3.890          O  
ATOM    339  CB  VAL A  24      10.991   4.500   3.323  1.00  5.450          C  
ATOM    340  CG1 VAL A  24      10.635   3.016   3.379  1.00  5.450          C  
ATOM    341  CG2 VAL A  24      11.003   5.092   4.721  1.00  5.450          C  
ATOM    342  H   VAL A  24      13.429   4.168   4.441  1.00  4.670          H  
ATOM    343  HA  VAL A  24      12.355   4.240   1.671  1.00  4.670          H  
ATOM    344  HB  VAL A  24      10.243   4.994   2.760  1.00  6.540          H  
ATOM    345 1HG1 VAL A  24       9.654   2.890   3.840  1.00  6.540          H  
ATOM    346 2HG1 VAL A  24      10.606   2.635   2.364  1.00  6.540          H  
ATOM    347 3HG1 VAL A  24      11.381   2.473   3.955  1.00  6.540          H  
ATOM    348 1HG2 VAL A  24      10.031   4.954   5.166  1.00  6.540          H  
ATOM    349 2HG2 VAL A  24      11.747   4.599   5.335  1.00  6.540          H  
ATOM    350 3HG2 VAL A  24      11.226   6.159   4.670  1.00  6.540          H  
ATOM    351  N   VAL A  25      13.856   6.635   2.782  1.00  3.890          N  
ATOM    352  CA  VAL A  25      14.241   8.028   2.683  1.00  3.890          C  
ATOM    353  C   VAL A  25      14.960   8.303   1.363  1.00  3.890          C  
ATOM    354  O   VAL A  25      15.949   7.650   1.030  1.00  3.890          O  
ATOM    355  CB  VAL A  25      15.143   8.376   3.880  1.00  5.450          C  
ATOM    356  CG1 VAL A  25      15.590   9.841   3.824  1.00  5.450          C  
ATOM    357  CG2 VAL A  25      14.383   8.055   5.166  1.00  5.450          C  
ATOM    358  H   VAL A  25      14.550   5.957   3.098  1.00  4.670          H  
ATOM    359  HA  VAL A  25      13.342   8.645   2.725  1.00  4.670          H  
ATOM    360  HB  VAL A  25      16.044   7.769   3.832  1.00  6.540          H  
ATOM    361 1HG1 VAL A  25      16.237  10.054   4.675  1.00  6.540          H  
ATOM    362 2HG1 VAL A  25      16.142  10.028   2.903  1.00  6.540          H  
ATOM    363 3HG1 VAL A  25      14.718  10.492   3.860  1.00  6.540          H  
ATOM    364 1HG2 VAL A  25      15.016   8.271   6.024  1.00  6.540          H  
ATOM    365 2HG2 VAL A  25      13.481   8.661   5.210  1.00  6.540          H  
ATOM    366 3HG2 VAL A  25      14.108   7.004   5.184  1.00  6.540          H  
ATOM    367  N   SER A  26      14.429   9.255   0.604  1.00  3.890          N  
ATOM    368  CA  SER A  26      14.946   9.630  -0.705  1.00  3.890          C  
ATOM    369  C   SER A  26      16.101  10.589  -0.540  1.00  3.890          C  
ATOM    370  O   SER A  26      16.467  10.955   0.578  1.00  3.890          O  
ATOM    371  CB  SER A  26      13.884  10.284  -1.559  1.00  5.450          C  
ATOM    372  OG  SER A  26      13.636  11.581  -1.119  1.00  5.450          O  
ATOM    373  H   SER A  26      13.626   9.766   0.950  1.00  4.670          H  
ATOM    374  HA  SER A  26      15.312   8.734  -1.212  1.00  4.670          H  
ATOM    375 1HB  SER A  26      14.200  10.299  -2.602  1.00  6.540          H  
ATOM    376 2HB  SER A  26      12.968   9.698  -1.505  1.00  6.540          H  
ATOM    377  HG  SER A  26      12.873  11.894  -1.622  1.00  6.540          H  
ATOM    378  N   THR A  27      16.687  10.999  -1.659  1.00  3.890          N  
ATOM    379  CA  THR A  27      17.817  11.914  -1.654  1.00  3.890          C  
ATOM    380  C   THR A  27      17.392  13.355  -1.341  1.00  3.890          C  
ATOM    381  O   THR A  27      18.236  14.216  -1.086  1.00  3.890          O  
ATOM    382  CB  THR A  27      18.500  11.888  -3.034  1.00  5.450          C  
ATOM    383  OG1 THR A  27      17.539  12.296  -4.019  1.00  5.450          O  
ATOM    384  CG2 THR A  27      18.975  10.499  -3.378  1.00  5.450          C  
ATOM    385  H   THR A  27      16.343  10.680  -2.554  1.00  4.670          H  
ATOM    386  HA  THR A  27      18.523  11.589  -0.890  1.00  4.670          H  
ATOM    387  HB  THR A  27      19.344  12.571  -3.037  1.00  6.540          H  
ATOM    388  HG1 THR A  27      17.999  12.494  -4.883  1.00  6.540          H  
ATOM    389 1HG2 THR A  27      19.438  10.514  -4.370  1.00  6.540          H  
ATOM    390 2HG2 THR A  27      19.701  10.166  -2.642  1.00  6.540          H  
ATOM    391 3HG2 THR A  27      18.134   9.830  -3.387  1.00  6.540          H  
ATOM    392  N   ASN A  28      16.079  13.623  -1.409  1.00  3.890          N  
ATOM    393  CA  ASN A  28      15.469  14.929  -1.159  1.00  3.890          C  
ATOM    394  C   ASN A  28      16.114  16.054  -1.971  1.00  3.890          C  
ATOM    395  O   ASN A  28      16.322  17.162  -1.469  1.00  3.890          O  
ATOM    396  CB  ASN A  28      15.524  15.244   0.322  1.00  5.450          C  
ATOM    397  CG  ASN A  28      14.773  14.227   1.137  1.00  5.450          C  
ATOM    398  OD1 ASN A  28      13.710  13.732   0.734  1.00  5.450          O  
ATOM    399  ND2 ASN A  28      15.306  13.911   2.288  1.00  5.450          N  
ATOM    400  H   ASN A  28      15.452  12.844  -1.594  1.00  4.670          H  
ATOM    401  HA  ASN A  28      14.423  14.874  -1.462  1.00  4.670          H  
ATOM    402 1HB  ASN A  28      16.560  15.278   0.659  1.00  6.540          H  
ATOM    403 2HB  ASN A  28      15.087  16.225   0.501  1.00  6.540          H  
ATOM    404 1HD2 ASN A  28      14.859  13.242   2.877  1.00  6.540          H  
ATOM    405 2HD2 ASN A  28      16.165  14.334   2.573  1.00  6.540          H  
ATOM    406  N   THR A  29      16.436  15.766  -3.222  1.00  3.890          N  
ATOM    407  CA  THR A  29      17.067  16.733  -4.101  1.00  3.890          C  
ATOM    408  C   THR A  29      16.851  16.357  -5.555  1.00  3.890          C  
ATOM    409  O   THR A  29      15.986  15.540  -5.875  1.00  3.890          O  
ATOM    410  CB  THR A  29      18.574  16.875  -3.794  1.00  5.450          C  
ATOM    411  OG1 THR A  29      19.092  17.998  -4.527  1.00  5.450          O  
ATOM    412  CG2 THR A  29      19.341  15.594  -4.166  1.00  5.450          C  
ATOM    413  H   THR A  29      16.223  14.843  -3.581  1.00  4.670          H  
ATOM    414  HA  THR A  29      16.601  17.704  -3.936  1.00  4.670          H  
ATOM    415  HB  THR A  29      18.709  17.057  -2.725  1.00  6.540          H  
ATOM    416  HG1 THR A  29      18.807  18.806  -4.068  1.00  6.540          H  
ATOM    417 1HG2 THR A  29      20.393  15.726  -3.922  1.00  6.540          H  
ATOM    418 2HG2 THR A  29      18.939  14.779  -3.589  1.00  6.540          H  
ATOM    419 3HG2 THR A  29      19.256  15.352  -5.221  1.00  6.540          H  
ATOM    420  N   SER A  30      17.610  17.005  -6.429  1.00  3.890          N  
ATOM    421  CA  SER A  30      17.588  16.742  -7.860  1.00  3.890          C  
ATOM    422  C   SER A  30      18.984  16.973  -8.425  1.00  3.890          C  
ATOM    423  O   SER A  30      19.436  18.118  -8.599  1.00  3.890          O  
ATOM    424  CB  SER A  30      16.585  17.651  -8.546  1.00  5.450          C  
ATOM    425  OG  SER A  30      16.562  17.437  -9.932  1.00  5.450          O  
ATOM    426  H   SER A  30      18.282  17.658  -6.049  1.00  4.670          H  
ATOM    427  HA  SER A  30      17.319  15.696  -8.029  1.00  4.670          H  
ATOM    428 1HB  SER A  30      15.593  17.468  -8.130  1.00  6.540          H  
ATOM    429 2HB  SER A  30      16.838  18.690  -8.340  1.00  6.540          H  
ATOM    430  HG  SER A  30      15.918  18.054 -10.284  1.00  6.540          H  
ATOM    431  N   ASN A  31      19.689  15.895  -8.742  1.00  3.890          N  
ATOM    432  CA  ASN A  31      21.044  16.057  -9.213  1.00  3.890          C  
ATOM    433  C   ASN A  31      21.000  16.314 -10.697  1.00  3.890          C  
ATOM    434  O   ASN A  31      21.113  15.410 -11.512  1.00  3.890          O  
ATOM    435  CB  ASN A  31      21.905  14.859  -8.860  1.00  5.450          C  
ATOM    436  CG  ASN A  31      23.367  15.100  -9.140  1.00  5.450          C  
ATOM    437  OD1 ASN A  31      23.741  15.845 -10.065  1.00  5.450          O  
ATOM    438  ND2 ASN A  31      24.208  14.523  -8.322  1.00  5.450          N  
ATOM    439  H   ASN A  31      19.293  14.957  -8.613  1.00  4.670          H  
ATOM    440  HA  ASN A  31      21.479  16.938  -8.740  1.00  4.670          H  
ATOM    441 1HB  ASN A  31      21.777  14.617  -7.804  1.00  6.540          H  
ATOM    442 2HB  ASN A  31      21.573  13.987  -9.436  1.00  6.540          H  
ATOM    443 1HD2 ASN A  31      25.195  14.652  -8.437  1.00  6.540          H  
ATOM    444 2HD2 ASN A  31      23.866  13.958  -7.570  1.00  6.540          H  
ATOM    445  N   GLN A  32      20.835  17.575 -11.050  1.00  3.890          N  
ATOM    446  CA  GLN A  32      20.661  17.943 -12.443  1.00  3.890          C  
ATOM    447  C   GLN A  32      21.878  17.586 -13.286  1.00  3.890          C  
ATOM    448  O   GLN A  32      21.734  17.209 -14.450  1.00  3.890          O  
ATOM    449  CB  GLN A  32      20.354  19.435 -12.550  1.00  5.450          C  
ATOM    450  CG  GLN A  32      18.980  19.812 -11.999  1.00  5.450          C  
ATOM    451  CD  GLN A  32      18.733  21.299 -12.038  1.00  5.450          C  
ATOM    452  OE1 GLN A  32      19.668  22.083 -12.225  1.00  5.450          O  
ATOM    453  NE2 GLN A  32      17.480  21.703 -11.861  1.00  5.450          N  
ATOM    454  H   GLN A  32      20.742  18.263 -10.299  1.00  4.670          H  
ATOM    455  HA  GLN A  32      19.811  17.387 -12.835  1.00  4.670          H  
ATOM    456 1HB  GLN A  32      21.109  20.000 -12.005  1.00  6.540          H  
ATOM    457 2HB  GLN A  32      20.403  19.742 -13.594  1.00  6.540          H  
ATOM    458 1HG  GLN A  32      18.216  19.321 -12.599  1.00  6.540          H  
ATOM    459 2HG  GLN A  32      18.906  19.477 -10.961  1.00  6.540          H  
ATOM    460 1HE2 GLN A  32      17.263  22.682 -11.877  1.00  6.540          H  
ATOM    461 2HE2 GLN A  32      16.753  21.032 -11.704  1.00  6.540          H  
ATOM    462  N   THR A  33      23.077  17.711 -12.708  1.00  3.890          N  
ATOM    463  CA  THR A  33      24.298  17.401 -13.444  1.00  3.890          C  
ATOM    464  C   THR A  33      24.342  15.910 -13.788  1.00  3.890          C  
ATOM    465  O   THR A  33      24.626  15.531 -14.928  1.00  3.890          O  
ATOM    466  CB  THR A  33      25.561  17.779 -12.630  1.00  5.450          C  
ATOM    467  OG1 THR A  33      25.556  19.191 -12.347  1.00  5.450          O  
ATOM    468  CG2 THR A  33      26.811  17.464 -13.448  1.00  5.450          C  
ATOM    469  H   THR A  33      23.134  18.044 -11.756  1.00  4.670          H  
ATOM    470  HA  THR A  33      24.299  17.966 -14.374  1.00  4.670          H  
ATOM    471  HB  THR A  33      25.578  17.219 -11.694  1.00  6.540          H  
ATOM    472  HG1 THR A  33      26.262  19.396 -11.726  1.00  6.540          H  
ATOM    473 1HG2 THR A  33      27.695  17.739 -12.876  1.00  6.540          H  
ATOM    474 2HG2 THR A  33      26.857  16.411 -13.684  1.00  6.540          H  
ATOM    475 3HG2 THR A  33      26.786  18.034 -14.375  1.00  6.540          H  
ATOM    476  N   GLU A  34      24.087  15.062 -12.788  1.00  3.890          N  
ATOM    477  CA  GLU A  34      24.055  13.618 -12.970  1.00  3.890          C  
ATOM    478  C   GLU A  34      22.770  12.964 -12.405  1.00  3.890          C  
ATOM    479  O   GLU A  34      22.830  12.331 -11.346  1.00  3.890          O  
ATOM    480  CB  GLU A  34      25.272  12.990 -12.299  1.00  5.450          C  
ATOM    481  CG  GLU A  34      26.647  13.301 -12.931  1.00  5.450          C  
ATOM    482  CD  GLU A  34      27.815  12.490 -12.319  1.00  5.450          C  
ATOM    483  OE1 GLU A  34      28.327  11.635 -13.011  1.00  5.450          O  
ATOM    484  OE2 GLU A  34      28.182  12.716 -11.182  1.00  5.450          O  
ATOM    485  H   GLU A  34      23.890  15.445 -11.862  1.00  4.670          H  
ATOM    486  HA  GLU A  34      24.125  13.405 -14.036  1.00  4.670          H  
ATOM    487 1HB  GLU A  34      25.318  13.416 -11.305  1.00  6.540          H  
ATOM    488 2HB  GLU A  34      25.134  11.943 -12.180  1.00  6.540          H  
ATOM    489 1HG  GLU A  34      26.595  13.114 -14.004  1.00  6.540          H  
ATOM    490 2HG  GLU A  34      26.849  14.348 -12.785  1.00  6.540          H  
ATOM    491  N   PRO A  35      21.633  12.987 -13.135  1.00  3.890          N  
ATOM    492  CA  PRO A  35      20.321  12.493 -12.709  1.00  3.890          C  
ATOM    493  C   PRO A  35      20.298  11.050 -12.206  1.00  3.890          C  
ATOM    494  O   PRO A  35      19.507  10.713 -11.312  1.00  3.890          O  
ATOM    495  CB  PRO A  35      19.497  12.609 -14.000  1.00  5.830          C  
ATOM    496  CG  PRO A  35      20.153  13.740 -14.764  1.00  5.830          C  
ATOM    497  CD  PRO A  35      21.632  13.585 -14.490  1.00  5.830          C  
ATOM    498  HA  PRO A  35      19.925  13.173 -11.938  1.00  4.670          H  
ATOM    499 1HB  PRO A  35      19.508  11.653 -14.547  1.00  7.000          H  
ATOM    500 2HB  PRO A  35      18.447  12.820 -13.751  1.00  7.000          H  
ATOM    501 1HG  PRO A  35      19.908  13.685 -15.834  1.00  7.000          H  
ATOM    502 2HG  PRO A  35      19.784  14.715 -14.399  1.00  7.000          H  
ATOM    503 1HD  PRO A  35      22.112  12.923 -15.222  1.00  7.000          H  
ATOM    504 2HD  PRO A  35      22.064  14.587 -14.488  1.00  7.000          H  
ATOM    505  N   TYR A  36      21.193  10.207 -12.745  1.00  3.890          N  
ATOM    506  CA  TYR A  36      21.252   8.804 -12.364  1.00  3.800          C  
ATOM    507  C   TYR A  36      21.375   8.538 -10.870  1.00  3.030          C  
ATOM    508  O   TYR A  36      21.010   7.448 -10.414  1.00  3.120          O  
ATOM    509  CB  TYR A  36      22.354   8.071 -13.124  1.00  5.360          C  
ATOM    510  CG  TYR A  36      23.775   8.404 -12.750  1.00  5.360          C  
ATOM    511  CD1 TYR A  36      24.412   7.732 -11.710  1.00  5.360          C  
ATOM    512  CD2 TYR A  36      24.462   9.339 -13.486  1.00  5.360          C  
ATOM    513  CE1 TYR A  36      25.726   8.014 -11.421  1.00  5.360          C  
ATOM    514  CE2 TYR A  36      25.770   9.604 -13.198  1.00  5.360          C  
ATOM    515  CZ  TYR A  36      26.405   8.955 -12.178  1.00  5.360          C  
ATOM    516  OH  TYR A  36      27.724   9.237 -11.907  1.00  5.360          O  
ATOM    517  H   TYR A  36      21.822  10.516 -13.473  1.00  4.670          H  
ATOM    518  HA  TYR A  36      20.323   8.350 -12.679  1.00  4.560          H  
ATOM    519 1HB  TYR A  36      22.217   6.997 -12.991  1.00  6.430          H  
ATOM    520 2HB  TYR A  36      22.235   8.274 -14.187  1.00  6.430          H  
ATOM    521  HD1 TYR A  36      23.875   6.981 -11.128  1.00  6.430          H  
ATOM    522  HD2 TYR A  36      23.975   9.860 -14.307  1.00  6.430          H  
ATOM    523  HE1 TYR A  36      26.232   7.492 -10.610  1.00  6.430          H  
ATOM    524  HE2 TYR A  36      26.314  10.340 -13.789  1.00  6.430          H  
ATOM    525  HH  TYR A  36      28.014  10.021 -12.432  1.00  6.430          H  
ATOM    526  N   TYR A  37      21.852   9.503 -10.083  1.00  2.680          N  
ATOM    527  CA  TYR A  37      21.981   9.222  -8.660  1.00  2.310          C  
ATOM    528  C   TYR A  37      20.618   9.169  -7.980  1.00  1.830          C  
ATOM    529  O   TYR A  37      20.414   8.395  -7.033  1.00  2.060          O  
ATOM    530  CB  TYR A  37      22.814  10.274  -7.952  1.00  3.380          C  
ATOM    531  CG  TYR A  37      24.267  10.268  -8.280  1.00  3.380          C  
ATOM    532  CD1 TYR A  37      24.750  11.286  -9.012  1.00  3.380          C  
ATOM    533  CD2 TYR A  37      25.122   9.265  -7.835  1.00  3.380          C  
ATOM    534  CE1 TYR A  37      26.055  11.358  -9.316  1.00  3.380          C  
ATOM    535  CE2 TYR A  37      26.475   9.338  -8.158  1.00  3.380          C  
ATOM    536  CZ  TYR A  37      26.928  10.407  -8.910  1.00  3.380          C  
ATOM    537  OH  TYR A  37      28.260  10.547  -9.260  1.00  3.380          O  
ATOM    538  H   TYR A  37      22.131  10.412 -10.483  1.00  3.220          H  
ATOM    539  HA  TYR A  37      22.456   8.249  -8.540  1.00  2.770          H  
ATOM    540 1HB  TYR A  37      22.417  11.262  -8.202  1.00  4.060          H  
ATOM    541 2HB  TYR A  37      22.708  10.150  -6.875  1.00  4.060          H  
ATOM    542  HD1 TYR A  37      24.084  12.062  -9.349  1.00  4.060          H  
ATOM    543  HD2 TYR A  37      24.741   8.437  -7.240  1.00  4.060          H  
ATOM    544  HE1 TYR A  37      26.410  12.182  -9.880  1.00  4.060          H  
ATOM    545  HE2 TYR A  37      27.166   8.567  -7.821  1.00  4.060          H  
ATOM    546  HH  TYR A  37      28.344  11.286  -9.927  1.00  4.060          H  
ATOM    547  N   ASP A  38      19.664   9.954  -8.483  1.00  1.790          N  
ATOM    548  CA  ASP A  38      18.368  10.016  -7.846  1.00  1.930          C  
ATOM    549  C   ASP A  38      17.556   8.878  -8.389  1.00  1.500          C  
ATOM    550  O   ASP A  38      16.743   8.298  -7.675  1.00  1.590          O  
ATOM    551  CB  ASP A  38      17.655  11.320  -8.177  1.00  2.650          C  
ATOM    552  CG  ASP A  38      18.368  12.572  -7.680  1.00  2.650          C  
ATOM    553  OD1 ASP A  38      18.600  12.764  -6.501  1.00  2.650          O  
ATOM    554  OD2 ASP A  38      18.674  13.362  -8.540  1.00  2.650          O  
ATOM    555  H   ASP A  38      19.848  10.528  -9.308  1.00  2.150          H  
ATOM    556  HA  ASP A  38      18.477   9.906  -6.768  1.00  2.320          H  
ATOM    557 1HB  ASP A  38      17.541  11.396  -9.263  1.00  3.180          H  
ATOM    558 2HB  ASP A  38      16.651  11.300  -7.749  1.00  3.180          H  
ATOM    559  N   LEU A  39      17.799   8.538  -9.654  1.00  1.350          N  
ATOM    560  CA  LEU A  39      17.072   7.453 -10.283  1.00  1.130          C  
ATOM    561  C   LEU A  39      17.455   6.138  -9.605  1.00  1.010          C  
ATOM    562  O   LEU A  39      16.592   5.285  -9.372  1.00  0.880          O  
ATOM    563  CB  LEU A  39      17.381   7.419 -11.781  1.00  1.670          C  
ATOM    564  CG  LEU A  39      16.869   8.656 -12.612  1.00  1.670          C  
ATOM    565  CD1 LEU A  39      17.431   8.577 -14.026  1.00  1.670          C  
ATOM    566  CD2 LEU A  39      15.328   8.693 -12.648  1.00  1.670          C  
ATOM    567  H   LEU A  39      18.486   9.083 -10.184  1.00  1.620          H  
ATOM    568  HA  LEU A  39      16.009   7.608 -10.128  1.00  1.360          H  
ATOM    569 1HB  LEU A  39      18.447   7.334 -11.906  1.00  2.000          H  
ATOM    570 2HB  LEU A  39      16.920   6.527 -12.203  1.00  2.000          H  
ATOM    571  HG  LEU A  39      17.238   9.576 -12.152  1.00  2.000          H  
ATOM    572 1HD1 LEU A  39      17.094   9.443 -14.596  1.00  2.000          H  
ATOM    573 2HD1 LEU A  39      18.510   8.573 -13.999  1.00  2.000          H  
ATOM    574 3HD1 LEU A  39      17.080   7.666 -14.509  1.00  2.000          H  
ATOM    575 1HD2 LEU A  39      15.001   9.559 -13.227  1.00  2.000          H  
ATOM    576 2HD2 LEU A  39      14.948   7.784 -13.114  1.00  2.000          H  
ATOM    577 3HD2 LEU A  39      14.919   8.779 -11.647  1.00  2.000          H  
ATOM    578  N   THR A  40      18.743   5.994  -9.251  1.00  1.140          N  
ATOM    579  CA  THR A  40      19.228   4.806  -8.565  1.00  1.120          C  
ATOM    580  C   THR A  40      18.546   4.695  -7.213  1.00  1.010          C  
ATOM    581  O   THR A  40      18.059   3.618  -6.847  1.00  0.930          O  
ATOM    582  CB  THR A  40      20.761   4.842  -8.364  1.00  1.580          C  
ATOM    583  OG1 THR A  40      21.419   4.884  -9.641  1.00  1.580          O  
ATOM    584  CG2 THR A  40      21.213   3.584  -7.610  1.00  1.580          C  
ATOM    585  H   THR A  40      19.421   6.713  -9.503  1.00  1.370          H  
ATOM    586  HA  THR A  40      18.971   3.929  -9.157  1.00  1.340          H  
ATOM    587  HB  THR A  40      21.036   5.731  -7.795  1.00  1.890          H  
ATOM    588  HG1 THR A  40      21.281   5.766 -10.046  1.00  1.890          H  
ATOM    589 1HG2 THR A  40      22.292   3.617  -7.480  1.00  1.890          H  
ATOM    590 2HG2 THR A  40      20.738   3.533  -6.632  1.00  1.890          H  
ATOM    591 3HG2 THR A  40      20.942   2.701  -8.188  1.00  1.890          H  
ATOM    592  N   SER A  41      18.500   5.809  -6.467  1.00  1.100          N  
ATOM    593  CA  SER A  41      17.846   5.811  -5.173  1.00  1.130          C  
ATOM    594  C   SER A  41      16.373   5.461  -5.322  1.00  0.960          C  
ATOM    595  O   SER A  41      15.852   4.639  -4.566  1.00  0.890          O  
ATOM    596  CB  SER A  41      18.003   7.152  -4.497  1.00  1.570          C  
ATOM    597  OG  SER A  41      17.374   7.154  -3.245  1.00  1.570          O  
ATOM    598  H   SER A  41      18.961   6.668  -6.788  1.00  1.320          H  
ATOM    599  HA  SER A  41      18.317   5.055  -4.547  1.00  1.360          H  
ATOM    600 1HB  SER A  41      19.063   7.379  -4.381  1.00  1.880          H  
ATOM    601 2HB  SER A  41      17.571   7.931  -5.127  1.00  1.880          H  
ATOM    602  HG  SER A  41      17.621   7.977  -2.827  1.00  1.880          H  
ATOM    603  N   ASN A  42      15.694   6.046  -6.317  1.00  0.940          N  
ATOM    604  CA  ASN A  42      14.284   5.767  -6.505  1.00  0.850          C  
ATOM    605  C   ASN A  42      14.034   4.284  -6.786  1.00  0.700          C  
ATOM    606  O   ASN A  42      13.041   3.720  -6.309  1.00  0.660          O  
ATOM    607  CB  ASN A  42      13.721   6.618  -7.627  1.00  1.230          C  
ATOM    608  CG  ASN A  42      13.578   8.070  -7.245  1.00  1.230          C  
ATOM    609  OD1 ASN A  42      13.588   8.442  -6.061  1.00  1.230          O  
ATOM    610  ND2 ASN A  42      13.446   8.912  -8.231  1.00  1.230          N  
ATOM    611  H   ASN A  42      16.154   6.741  -6.908  1.00  1.130          H  
ATOM    612  HA  ASN A  42      13.774   6.020  -5.581  1.00  1.020          H  
ATOM    613 1HB  ASN A  42      14.384   6.554  -8.488  1.00  1.470          H  
ATOM    614 2HB  ASN A  42      12.752   6.233  -7.936  1.00  1.470          H  
ATOM    615 1HD2 ASN A  42      13.350   9.891  -8.041  1.00  1.470          H  
ATOM    616 2HD2 ASN A  42      13.435   8.590  -9.178  1.00  1.470          H  
ATOM    617  N   ALA A  43      14.919   3.636  -7.558  1.00  0.680          N  
ATOM    618  CA  ALA A  43      14.770   2.208  -7.822  1.00  0.660          C  
ATOM    619  C   ALA A  43      14.874   1.393  -6.529  1.00  0.640          C  
ATOM    620  O   ALA A  43      14.051   0.496  -6.276  1.00  0.630          O  
ATOM    621  CB  ALA A  43      15.835   1.752  -8.801  1.00  0.930          C  
ATOM    622  H   ALA A  43      15.672   4.168  -8.011  1.00  0.820          H  
ATOM    623  HA  ALA A  43      13.784   2.042  -8.253  1.00  0.790          H  
ATOM    624 1HB  ALA A  43      15.709   0.692  -9.010  1.00  1.120          H  
ATOM    625 2HB  ALA A  43      15.745   2.324  -9.724  1.00  1.120          H  
ATOM    626 3HB  ALA A  43      16.819   1.922  -8.366  1.00  1.120          H  
ATOM    627  N   VAL A  44      15.844   1.759  -5.680  1.00  0.690          N  
ATOM    628  CA  VAL A  44      16.045   1.083  -4.407  1.00  0.740          C  
ATOM    629  C   VAL A  44      14.847   1.292  -3.507  1.00  0.710          C  
ATOM    630  O   VAL A  44      14.344   0.339  -2.910  1.00  0.690          O  
ATOM    631  CB  VAL A  44      17.340   1.577  -3.721  1.00  1.020          C  
ATOM    632  CG1 VAL A  44      17.446   1.029  -2.283  1.00  1.020          C  
ATOM    633  CG2 VAL A  44      18.535   1.113  -4.546  1.00  1.020          C  
ATOM    634  H   VAL A  44      16.499   2.494  -5.979  1.00  0.830          H  
ATOM    635  HA  VAL A  44      16.149   0.016  -4.599  1.00  0.890          H  
ATOM    636  HB  VAL A  44      17.330   2.667  -3.670  1.00  1.220          H  
ATOM    637 1HG1 VAL A  44      18.367   1.382  -1.819  1.00  1.220          H  
ATOM    638 2HG1 VAL A  44      16.610   1.375  -1.704  1.00  1.220          H  
ATOM    639 3HG1 VAL A  44      17.448  -0.046  -2.298  1.00  1.220          H  
ATOM    640 1HG2 VAL A  44      19.457   1.465  -4.084  1.00  1.220          H  
ATOM    641 2HG2 VAL A  44      18.542   0.026  -4.589  1.00  1.220          H  
ATOM    642 3HG2 VAL A  44      18.463   1.511  -5.555  1.00  1.220          H  
ATOM    643  N   LEU A  45      14.378   2.528  -3.409  1.00  0.730          N  
ATOM    644  CA  LEU A  45      13.229   2.805  -2.581  1.00  0.750          C  
ATOM    645  C   LEU A  45      11.980   2.116  -3.088  1.00  0.620          C  
ATOM    646  O   LEU A  45      11.258   1.522  -2.302  1.00  0.610          O  
ATOM    647  CB  LEU A  45      12.972   4.296  -2.495  1.00  1.040          C  
ATOM    648  CG  LEU A  45      13.581   5.053  -1.335  1.00  1.040          C  
ATOM    649  CD1 LEU A  45      15.095   4.906  -1.286  1.00  1.040          C  
ATOM    650  CD2 LEU A  45      13.184   6.500  -1.485  1.00  1.040          C  
ATOM    651  H   LEU A  45      14.845   3.287  -3.908  1.00  0.880          H  
ATOM    652  HA  LEU A  45      13.439   2.440  -1.581  1.00  0.900          H  
ATOM    653 1HB  LEU A  45      13.360   4.746  -3.407  1.00  1.250          H  
ATOM    654 2HB  LEU A  45      11.899   4.450  -2.457  1.00  1.250          H  
ATOM    655  HG  LEU A  45      13.194   4.658  -0.413  1.00  1.250          H  
ATOM    656 1HD1 LEU A  45      15.477   5.469  -0.431  1.00  1.250          H  
ATOM    657 2HD1 LEU A  45      15.370   3.858  -1.168  1.00  1.250          H  
ATOM    658 3HD1 LEU A  45      15.537   5.297  -2.197  1.00  1.250          H  
ATOM    659 1HD2 LEU A  45      13.576   7.041  -0.657  1.00  1.250          H  
ATOM    660 2HD2 LEU A  45      13.591   6.897  -2.418  1.00  1.250          H  
ATOM    661 3HD2 LEU A  45      12.104   6.599  -1.496  1.00  1.250          H  
ATOM    662  N   THR A  46      11.748   2.068  -4.396  1.00  0.550          N  
ATOM    663  CA  THR A  46      10.534   1.418  -4.884  1.00  0.460          C  
ATOM    664  C   THR A  46      10.475   0.002  -4.326  1.00  0.420          C  
ATOM    665  O   THR A  46       9.459  -0.417  -3.748  1.00  0.420          O  
ATOM    666  CB  THR A  46      10.512   1.361  -6.419  1.00  0.680          C  
ATOM    667  OG1 THR A  46      10.555   2.693  -6.934  1.00  0.680          O  
ATOM    668  CG2 THR A  46       9.216   0.660  -6.893  1.00  0.680          C  
ATOM    669  H   THR A  46      12.362   2.546  -5.055  1.00  0.660          H  
ATOM    670  HA  THR A  46       9.665   1.978  -4.535  1.00  0.550          H  
ATOM    671  HB  THR A  46      11.385   0.814  -6.780  1.00  0.820          H  
ATOM    672  HG1 THR A  46      11.432   3.089  -6.728  1.00  0.820          H  
ATOM    673 1HG2 THR A  46       9.198   0.626  -7.978  1.00  0.820          H  
ATOM    674 2HG2 THR A  46       9.180  -0.355  -6.508  1.00  0.820          H  
ATOM    675 3HG2 THR A  46       8.351   1.210  -6.535  1.00  0.820          H  
ATOM    676  N   PHE A  47      11.604  -0.715  -4.441  1.00  0.460          N  
ATOM    677  CA  PHE A  47      11.725  -2.064  -3.916  1.00  0.510          C  
ATOM    678  C   PHE A  47      11.400  -2.077  -2.432  1.00  0.520          C  
ATOM    679  O   PHE A  47      10.530  -2.830  -1.992  1.00  0.540          O  
ATOM    680  CB  PHE A  47      13.159  -2.573  -4.135  1.00  0.690          C  
ATOM    681  CG  PHE A  47      13.517  -3.902  -3.500  1.00  0.690          C  
ATOM    682  CD1 PHE A  47      13.241  -5.104  -4.123  1.00  0.690          C  
ATOM    683  CD2 PHE A  47      14.157  -3.930  -2.258  1.00  0.690          C  
ATOM    684  CE1 PHE A  47      13.601  -6.301  -3.525  1.00  0.690          C  
ATOM    685  CE2 PHE A  47      14.509  -5.111  -1.660  1.00  0.690          C  
ATOM    686  CZ  PHE A  47      14.236  -6.299  -2.291  1.00  0.690          C  
ATOM    687  H   PHE A  47      12.402  -0.291  -4.930  1.00  0.550          H  
ATOM    688  HA  PHE A  47      11.023  -2.710  -4.438  1.00  0.610          H  
ATOM    689 1HB  PHE A  47      13.338  -2.656  -5.205  1.00  0.830          H  
ATOM    690 2HB  PHE A  47      13.859  -1.841  -3.766  1.00  0.830          H  
ATOM    691  HD1 PHE A  47      12.742  -5.104  -5.092  1.00  0.830          H  
ATOM    692  HD2 PHE A  47      14.384  -2.999  -1.758  1.00  0.830          H  
ATOM    693  HE1 PHE A  47      13.382  -7.246  -4.023  1.00  0.830          H  
ATOM    694  HE2 PHE A  47      15.006  -5.116  -0.687  1.00  0.830          H  
ATOM    695  HZ  PHE A  47      14.516  -7.238  -1.814  1.00  0.830          H  
ATOM    696  N   ILE A  48      12.046  -1.203  -1.667  1.00  0.540          N  
ATOM    697  CA  ILE A  48      11.865  -1.168  -0.228  1.00  0.590          C  
ATOM    698  C   ILE A  48      10.462  -0.854   0.200  1.00  0.550          C  
ATOM    699  O   ILE A  48       9.947  -1.488   1.102  1.00  0.610          O  
ATOM    700  CB  ILE A  48      12.809  -0.160   0.413  1.00  0.810          C  
ATOM    701  CG1 ILE A  48      14.210  -0.703   0.248  1.00  0.810          C  
ATOM    702  CG2 ILE A  48      12.403   0.166   1.900  1.00  0.810          C  
ATOM    703  CD1 ILE A  48      15.211   0.234   0.553  1.00  0.810          C  
ATOM    704  H   ILE A  48      12.731  -0.576  -2.106  1.00  0.650          H  
ATOM    705  HA  ILE A  48      12.121  -2.153   0.150  1.00  0.710          H  
ATOM    706  HB  ILE A  48      12.767   0.760  -0.156  1.00  0.970          H  
ATOM    707 1HG1 ILE A  48      14.350  -1.577   0.862  1.00  0.970          H  
ATOM    708 2HG1 ILE A  48      14.352  -0.982  -0.782  1.00  0.970          H  
ATOM    709 1HG2 ILE A  48      13.071   0.896   2.321  1.00  0.970          H  
ATOM    710 2HG2 ILE A  48      11.406   0.566   1.935  1.00  0.970          H  
ATOM    711 3HG2 ILE A  48      12.430  -0.711   2.497  1.00  0.970          H  
ATOM    712 1HD1 ILE A  48      16.177  -0.212   0.376  1.00  0.970          H  
ATOM    713 2HD1 ILE A  48      15.092   1.116  -0.071  1.00  0.970          H  
ATOM    714 3HD1 ILE A  48      15.112   0.502   1.568  1.00  0.970          H  
ATOM    715  N   TYR A  49       9.832   0.145  -0.385  1.00  0.500          N  
ATOM    716  CA  TYR A  49       8.488   0.501   0.021  1.00  0.480          C  
ATOM    717  C   TYR A  49       7.545  -0.705  -0.111  1.00  0.470          C  
ATOM    718  O   TYR A  49       6.801  -1.017   0.825  1.00  0.490          O  
ATOM    719  CB  TYR A  49       8.001   1.689  -0.812  1.00  0.680          C  
ATOM    720  CG  TYR A  49       8.413   3.087  -0.347  1.00  0.680          C  
ATOM    721  CD1 TYR A  49       9.695   3.580  -0.447  1.00  0.680          C  
ATOM    722  CD2 TYR A  49       7.453   3.891   0.149  1.00  0.680          C  
ATOM    723  CE1 TYR A  49       9.978   4.842  -0.018  1.00  0.680          C  
ATOM    724  CE2 TYR A  49       7.748   5.149   0.581  1.00  0.680          C  
ATOM    725  CZ  TYR A  49       8.994   5.621   0.506  1.00  0.680          C  
ATOM    726  OH  TYR A  49       9.274   6.882   0.976  1.00  0.680          O  
ATOM    727  H   TYR A  49      10.303   0.655  -1.124  1.00  0.600          H  
ATOM    728  HA  TYR A  49       8.511   0.799   1.067  1.00  0.580          H  
ATOM    729 1HB  TYR A  49       8.354   1.561  -1.837  1.00  0.820          H  
ATOM    730 2HB  TYR A  49       6.922   1.668  -0.817  1.00  0.820          H  
ATOM    731  HD1 TYR A  49      10.480   2.991  -0.829  1.00  0.820          H  
ATOM    732  HD2 TYR A  49       6.439   3.525   0.221  1.00  0.820          H  
ATOM    733  HE1 TYR A  49      10.976   5.221  -0.074  1.00  0.820          H  
ATOM    734  HE2 TYR A  49       6.975   5.768   0.998  1.00  0.820          H  
ATOM    735  HH  TYR A  49      10.233   6.955   1.193  1.00  0.820          H  
ATOM    736  N   PHE A  50       7.626  -1.453  -1.222  1.00  0.460          N  
ATOM    737  CA  PHE A  50       6.751  -2.624  -1.356  1.00  0.510          C  
ATOM    738  C   PHE A  50       7.154  -3.770  -0.409  1.00  0.550          C  
ATOM    739  O   PHE A  50       6.305  -4.401   0.239  1.00  0.570          O  
ATOM    740  CB  PHE A  50       6.797  -3.193  -2.778  1.00  0.690          C  
ATOM    741  CG  PHE A  50       6.076  -2.417  -3.858  1.00  0.690          C  
ATOM    742  CD1 PHE A  50       6.772  -1.954  -4.974  1.00  0.690          C  
ATOM    743  CD2 PHE A  50       4.710  -2.169  -3.781  1.00  0.690          C  
ATOM    744  CE1 PHE A  50       6.118  -1.275  -5.981  1.00  0.690          C  
ATOM    745  CE2 PHE A  50       4.068  -1.484  -4.793  1.00  0.690          C  
ATOM    746  CZ  PHE A  50       4.772  -1.047  -5.884  1.00  0.690          C  
ATOM    747  H   PHE A  50       8.257  -1.165  -1.984  1.00  0.550          H  
ATOM    748  HA  PHE A  50       5.733  -2.319  -1.115  1.00  0.610          H  
ATOM    749 1HB  PHE A  50       7.847  -3.272  -3.075  1.00  0.830          H  
ATOM    750 2HB  PHE A  50       6.397  -4.205  -2.766  1.00  0.830          H  
ATOM    751  HD1 PHE A  50       7.847  -2.140  -5.051  1.00  0.830          H  
ATOM    752  HD2 PHE A  50       4.144  -2.524  -2.920  1.00  0.830          H  
ATOM    753  HE1 PHE A  50       6.664  -0.921  -6.856  1.00  0.830          H  
ATOM    754  HE2 PHE A  50       2.999  -1.289  -4.739  1.00  0.830          H  
ATOM    755  HZ  PHE A  50       4.261  -0.522  -6.672  1.00  0.830          H  
ATOM    756  N   VAL A  51       8.452  -4.036  -0.340  1.00  0.590          N  
ATOM    757  CA  VAL A  51       9.023  -5.123   0.437  1.00  0.660          C  
ATOM    758  C   VAL A  51       8.820  -4.934   1.949  1.00  0.620          C  
ATOM    759  O   VAL A  51       8.411  -5.881   2.638  1.00  0.670          O  
ATOM    760  CB  VAL A  51      10.503  -5.244  -0.009  1.00  0.900          C  
ATOM    761  CG1 VAL A  51      11.332  -6.166   0.792  1.00  0.900          C  
ATOM    762  CG2 VAL A  51      10.500  -5.771  -1.427  1.00  0.900          C  
ATOM    763  H   VAL A  51       9.099  -3.460  -0.890  1.00  0.710          H  
ATOM    764  HA  VAL A  51       8.512  -6.040   0.145  1.00  0.790          H  
ATOM    765  HB  VAL A  51      10.955  -4.261   0.046  1.00  1.080          H  
ATOM    766 1HG1 VAL A  51      12.349  -6.173   0.393  1.00  1.080          H  
ATOM    767 2HG1 VAL A  51      11.360  -5.854   1.827  1.00  1.080          H  
ATOM    768 3HG1 VAL A  51      10.933  -7.141   0.715  1.00  1.080          H  
ATOM    769 1HG2 VAL A  51      11.505  -5.828  -1.774  1.00  1.080          H  
ATOM    770 2HG2 VAL A  51      10.052  -6.762  -1.439  1.00  1.080          H  
ATOM    771 3HG2 VAL A  51       9.932  -5.125  -2.081  1.00  1.080          H  
ATOM    772  N   VAL A  52       9.084  -3.721   2.460  1.00  0.570          N  
ATOM    773  CA  VAL A  52       8.913  -3.461   3.876  1.00  0.560          C  
ATOM    774  C   VAL A  52       7.430  -3.452   4.203  1.00  0.470          C  
ATOM    775  O   VAL A  52       7.054  -3.907   5.277  1.00  0.480          O  
ATOM    776  CB  VAL A  52       9.588  -2.148   4.359  1.00  0.790          C  
ATOM    777  CG1 VAL A  52       8.811  -0.904   3.996  1.00  0.790          C  
ATOM    778  CG2 VAL A  52       9.767  -2.234   5.857  1.00  0.790          C  
ATOM    779  H   VAL A  52       9.420  -2.986   1.850  1.00  0.680          H  
ATOM    780  HA  VAL A  52       9.386  -4.271   4.423  1.00  0.670          H  
ATOM    781  HB  VAL A  52      10.543  -2.057   3.866  1.00  0.950          H  
ATOM    782 1HG1 VAL A  52       9.353  -0.027   4.342  1.00  0.950          H  
ATOM    783 2HG1 VAL A  52       8.670  -0.834   2.939  1.00  0.950          H  
ATOM    784 3HG1 VAL A  52       7.851  -0.932   4.479  1.00  0.950          H  
ATOM    785 1HG2 VAL A  52      10.272  -1.339   6.215  1.00  0.950          H  
ATOM    786 2HG2 VAL A  52       8.797  -2.320   6.336  1.00  0.950          H  
ATOM    787 3HG2 VAL A  52      10.364  -3.113   6.102  1.00  0.950          H  
ATOM    788  N   CYS A  53       6.572  -2.959   3.296  1.00  0.410          N  
ATOM    789  CA  CYS A  53       5.147  -2.970   3.551  1.00  0.380          C  
ATOM    790  C   CYS A  53       4.625  -4.358   3.835  1.00  0.410          C  
ATOM    791  O   CYS A  53       3.944  -4.580   4.834  1.00  0.390          O  
ATOM    792  CB  CYS A  53       4.369  -2.450   2.355  1.00  0.540          C  
ATOM    793  SG  CYS A  53       2.596  -2.496   2.586  1.00  0.540          S  
ATOM    794  H   CYS A  53       6.895  -2.522   2.427  1.00  0.490          H  
ATOM    795  HA  CYS A  53       4.945  -2.334   4.404  1.00  0.460          H  
ATOM    796 1HB  CYS A  53       4.662  -1.440   2.140  1.00  0.650          H  
ATOM    797 2HB  CYS A  53       4.607  -3.045   1.482  1.00  0.650          H  
ATOM    798  HG  CYS A  53       2.505  -1.323   3.231  1.00  0.650          H  
ATOM    799  N   ILE A  54       4.969  -5.333   2.999  1.00  0.520          N  
ATOM    800  CA  ILE A  54       4.370  -6.644   3.208  1.00  0.600          C  
ATOM    801  C   ILE A  54       4.754  -7.254   4.555  1.00  0.610          C  
ATOM    802  O   ILE A  54       3.871  -7.738   5.284  1.00  0.630          O  
ATOM    803  CB  ILE A  54       4.750  -7.618   2.082  1.00  0.810          C  
ATOM    804  CG1 ILE A  54       4.112  -7.141   0.759  1.00  0.810          C  
ATOM    805  CG2 ILE A  54       4.201  -9.032   2.451  1.00  0.810          C  
ATOM    806  CD1 ILE A  54       4.670  -7.821  -0.481  1.00  0.810          C  
ATOM    807  H   ILE A  54       5.559  -5.125   2.183  1.00  0.620          H  
ATOM    808  HA  ILE A  54       3.289  -6.522   3.194  1.00  0.720          H  
ATOM    809  HB  ILE A  54       5.837  -7.647   1.947  1.00  0.970          H  
ATOM    810 1HG1 ILE A  54       3.041  -7.321   0.801  1.00  0.970          H  
ATOM    811 2HG1 ILE A  54       4.277  -6.068   0.657  1.00  0.970          H  
ATOM    812 1HG2 ILE A  54       4.419  -9.734   1.674  1.00  0.970          H  
ATOM    813 2HG2 ILE A  54       4.646  -9.397   3.375  1.00  0.970          H  
ATOM    814 3HG2 ILE A  54       3.124  -8.969   2.575  1.00  0.970          H  
ATOM    815 1HD1 ILE A  54       4.173  -7.421  -1.364  1.00  0.970          H  
ATOM    816 2HD1 ILE A  54       5.741  -7.619  -0.546  1.00  0.970          H  
ATOM    817 3HD1 ILE A  54       4.507  -8.891  -0.439  1.00  0.970          H  
ATOM    818  N   ILE A  55       6.048  -7.243   4.886  1.00  0.630          N  
ATOM    819  CA  ILE A  55       6.465  -7.824   6.158  1.00  0.700          C  
ATOM    820  C   ILE A  55       6.027  -6.948   7.332  1.00  0.600          C  
ATOM    821  O   ILE A  55       5.695  -7.458   8.408  1.00  0.630          O  
ATOM    822  CB  ILE A  55       7.992  -8.075   6.187  1.00  0.950          C  
ATOM    823  CG1 ILE A  55       8.417  -9.010   7.368  1.00  0.950          C  
ATOM    824  CG2 ILE A  55       8.811  -6.784   6.194  1.00  0.950          C  
ATOM    825  CD1 ILE A  55       7.945 -10.472   7.255  1.00  0.950          C  
ATOM    826  H   ILE A  55       6.729  -6.840   4.228  1.00  0.760          H  
ATOM    827  HA  ILE A  55       5.964  -8.780   6.251  1.00  0.840          H  
ATOM    828  HB  ILE A  55       8.214  -8.597   5.307  1.00  1.140          H  
ATOM    829 1HG1 ILE A  55       9.503  -9.007   7.435  1.00  1.140          H  
ATOM    830 2HG1 ILE A  55       8.014  -8.604   8.298  1.00  1.140          H  
ATOM    831 1HG2 ILE A  55       9.872  -7.027   6.139  1.00  1.140          H  
ATOM    832 2HG2 ILE A  55       8.536  -6.195   5.331  1.00  1.140          H  
ATOM    833 3HG2 ILE A  55       8.634  -6.210   7.096  1.00  1.140          H  
ATOM    834 1HD1 ILE A  55       8.294 -11.029   8.124  1.00  1.140          H  
ATOM    835 2HD1 ILE A  55       6.878 -10.538   7.213  1.00  1.140          H  
ATOM    836 3HD1 ILE A  55       8.356 -10.925   6.357  1.00  1.140          H  
ATOM    837  N   GLY A  56       6.061  -5.633   7.129  1.00  0.520          N  
ATOM    838  CA  GLY A  56       5.706  -4.640   8.111  1.00  0.450          C  
ATOM    839  C   GLY A  56       4.284  -4.839   8.565  1.00  0.400          C  
ATOM    840  O   GLY A  56       4.020  -4.896   9.770  1.00  0.400          O  
ATOM    841  H   GLY A  56       6.353  -5.266   6.227  1.00  0.620          H  
ATOM    842 1HA  GLY A  56       6.386  -4.697   8.958  1.00  0.540          H  
ATOM    843 2HA  GLY A  56       5.820  -3.657   7.662  1.00  0.540          H  
ATOM    844  N   LEU A  57       3.358  -4.943   7.611  1.00  0.380          N  
ATOM    845  CA  LEU A  57       1.970  -5.137   7.952  1.00  0.380          C  
ATOM    846  C   LEU A  57       1.734  -6.427   8.688  1.00  0.430          C  
ATOM    847  O   LEU A  57       1.026  -6.418   9.691  1.00  0.430          O  
ATOM    848  CB  LEU A  57       1.097  -5.178   6.694  1.00  0.530          C  
ATOM    849  CG  LEU A  57       0.918  -3.889   5.934  1.00  0.530          C  
ATOM    850  CD1 LEU A  57       0.232  -4.183   4.622  1.00  0.530          C  
ATOM    851  CD2 LEU A  57       0.095  -2.916   6.744  1.00  0.530          C  
ATOM    852  H   LEU A  57       3.633  -4.872   6.626  1.00  0.460          H  
ATOM    853  HA  LEU A  57       1.665  -4.324   8.605  1.00  0.460          H  
ATOM    854 1HB  LEU A  57       1.549  -5.898   6.002  1.00  0.640          H  
ATOM    855 2HB  LEU A  57       0.110  -5.545   6.969  1.00  0.640          H  
ATOM    856  HG  LEU A  57       1.878  -3.465   5.720  1.00  0.640          H  
ATOM    857 1HD1 LEU A  57       0.109  -3.259   4.064  1.00  0.640          H  
ATOM    858 2HD1 LEU A  57       0.844  -4.877   4.043  1.00  0.640          H  
ATOM    859 3HD1 LEU A  57      -0.745  -4.623   4.806  1.00  0.640          H  
ATOM    860 1HD2 LEU A  57      -0.008  -2.018   6.172  1.00  0.640          H  
ATOM    861 2HD2 LEU A  57      -0.890  -3.340   6.946  1.00  0.640          H  
ATOM    862 3HD2 LEU A  57       0.571  -2.675   7.677  1.00  0.640          H  
ATOM    863  N   CYS A  58       2.352  -7.539   8.271  1.00  0.490          N  
ATOM    864  CA  CYS A  58       2.031  -8.762   8.996  1.00  0.550          C  
ATOM    865  C   CYS A  58       2.606  -8.698  10.410  1.00  0.530          C  
ATOM    866  O   CYS A  58       2.040  -9.253  11.352  1.00  0.540          O  
ATOM    867  CB  CYS A  58       2.584  -9.977   8.283  1.00  0.750          C  
ATOM    868  SG  CYS A  58       4.338 -10.255   8.477  1.00  0.750          S  
ATOM    869  H   CYS A  58       2.931  -7.540   7.423  1.00  0.590          H  
ATOM    870  HA  CYS A  58       0.947  -8.861   9.044  1.00  0.660          H  
ATOM    871 1HB  CYS A  58       2.040 -10.854   8.551  1.00  0.900          H  
ATOM    872 2HB  CYS A  58       2.421  -9.828   7.238  1.00  0.900          H  
ATOM    873  HG  CYS A  58       4.739  -8.978   8.302  1.00  0.900          H  
ATOM    874  N   GLY A  59       3.722  -7.981  10.570  1.00  0.510          N  
ATOM    875  CA  GLY A  59       4.355  -7.793  11.859  1.00  0.520          C  
ATOM    876  C   GLY A  59       3.445  -7.020  12.800  1.00  0.470          C  
ATOM    877  O   GLY A  59       3.120  -7.481  13.901  1.00  0.510          O  
ATOM    878  H   GLY A  59       4.194  -7.599   9.746  1.00  0.610          H  
ATOM    879 1HA  GLY A  59       4.607  -8.762  12.289  1.00  0.620          H  
ATOM    880 2HA  GLY A  59       5.286  -7.244  11.715  1.00  0.620          H  
ATOM    881  N   ASN A  60       3.005  -5.848  12.337  1.00  0.400          N  
ATOM    882  CA  ASN A  60       2.153  -4.956  13.106  1.00  0.390          C  
ATOM    883  C   ASN A  60       0.816  -5.614  13.372  1.00  0.400          C  
ATOM    884  O   ASN A  60       0.240  -5.468  14.454  1.00  0.400          O  
ATOM    885  CB  ASN A  60       1.955  -3.693  12.309  1.00  0.550          C  
ATOM    886  CG  ASN A  60       3.196  -2.909  12.227  1.00  0.550          C  
ATOM    887  OD1 ASN A  60       4.016  -2.860  13.154  1.00  0.550          O  
ATOM    888  ND2 ASN A  60       3.403  -2.329  11.084  1.00  0.550          N  
ATOM    889  H   ASN A  60       3.320  -5.555  11.405  1.00  0.480          H  
ATOM    890  HA  ASN A  60       2.629  -4.741  14.062  1.00  0.470          H  
ATOM    891 1HB  ASN A  60       1.628  -3.946  11.297  1.00  0.660          H  
ATOM    892 2HB  ASN A  60       1.178  -3.083  12.767  1.00  0.660          H  
ATOM    893 1HD2 ASN A  60       4.249  -1.824  10.924  1.00  0.660          H  
ATOM    894 2HD2 ASN A  60       2.726  -2.417  10.357  1.00  0.660          H  
ATOM    895  N   THR A  61       0.345  -6.386  12.396  1.00  0.430          N  
ATOM    896  CA  THR A  61      -0.907  -7.092  12.493  1.00  0.480          C  
ATOM    897  C   THR A  61      -0.845  -8.139  13.579  1.00  0.530          C  
ATOM    898  O   THR A  61      -1.768  -8.227  14.388  1.00  0.570          O  
ATOM    899  CB  THR A  61      -1.290  -7.735  11.152  1.00  0.650          C  
ATOM    900  OG1 THR A  61      -1.468  -6.710  10.170  1.00  0.650          O  
ATOM    901  CG2 THR A  61      -2.545  -8.461  11.304  1.00  0.650          C  
ATOM    902  H   THR A  61       0.861  -6.465  11.522  1.00  0.520          H  
ATOM    903  HA  THR A  61      -1.684  -6.374  12.756  1.00  0.580          H  
ATOM    904  HB  THR A  61      -0.513  -8.413  10.827  1.00  0.780          H  
ATOM    905  HG1 THR A  61      -0.607  -6.305   9.975  1.00  0.780          H  
ATOM    906 1HG2 THR A  61      -2.846  -8.885  10.374  1.00  0.780          H  
ATOM    907 2HG2 THR A  61      -2.464  -9.251  12.041  1.00  0.780          H  
ATOM    908 3HG2 THR A  61      -3.246  -7.735  11.622  1.00  0.780          H  
ATOM    909  N   LEU A  62       0.236  -8.939  13.620  1.00  0.550          N  
ATOM    910  CA  LEU A  62       0.355  -9.975  14.638  1.00  0.610          C  
ATOM    911  C   LEU A  62       0.374  -9.334  16.006  1.00  0.560          C  
ATOM    912  O   LEU A  62      -0.198  -9.869  16.953  1.00  0.600          O  
ATOM    913  CB  LEU A  62       1.632 -10.810  14.463  1.00  0.830          C  
ATOM    914  CG  LEU A  62       1.816 -12.037  15.426  1.00  0.830          C  
ATOM    915  CD1 LEU A  62       0.652 -13.058  15.244  1.00  0.830          C  
ATOM    916  CD2 LEU A  62       3.148 -12.698  15.111  1.00  0.830          C  
ATOM    917  H   LEU A  62       0.961  -8.864  12.896  1.00  0.660          H  
ATOM    918  HA  LEU A  62      -0.513 -10.617  14.565  1.00  0.730          H  
ATOM    919 1HB  LEU A  62       1.692 -11.168  13.455  1.00  1.000          H  
ATOM    920 2HB  LEU A  62       2.484 -10.142  14.617  1.00  1.000          H  
ATOM    921  HG  LEU A  62       1.810 -11.696  16.463  1.00  1.000          H  
ATOM    922 1HD1 LEU A  62       0.805 -13.901  15.915  1.00  1.000          H  
ATOM    923 2HD1 LEU A  62      -0.303 -12.603  15.473  1.00  1.000          H  
ATOM    924 3HD1 LEU A  62       0.643 -13.414  14.220  1.00  1.000          H  
ATOM    925 1HD2 LEU A  62       3.302 -13.550  15.776  1.00  1.000          H  
ATOM    926 2HD2 LEU A  62       3.149 -13.043  14.073  1.00  1.000          H  
ATOM    927 3HD2 LEU A  62       3.953 -11.975  15.254  1.00  1.000          H  
ATOM    928  N   VAL A  63       1.055  -8.194  16.129  1.00  0.510          N  
ATOM    929  CA  VAL A  63       1.115  -7.509  17.404  1.00  0.480          C  
ATOM    930  C   VAL A  63      -0.257  -7.042  17.865  1.00  0.480          C  
ATOM    931  O   VAL A  63      -0.663  -7.341  18.991  1.00  0.510          O  
ATOM    932  CB  VAL A  63       2.069  -6.309  17.304  1.00  0.680          C  
ATOM    933  CG1 VAL A  63       1.978  -5.457  18.512  1.00  0.680          C  
ATOM    934  CG2 VAL A  63       3.483  -6.813  17.168  1.00  0.680          C  
ATOM    935  H   VAL A  63       1.565  -7.828  15.316  1.00  0.610          H  
ATOM    936  HA  VAL A  63       1.508  -8.204  18.144  1.00  0.580          H  
ATOM    937  HB  VAL A  63       1.806  -5.709  16.439  1.00  0.820          H  
ATOM    938 1HG1 VAL A  63       2.676  -4.639  18.390  1.00  0.820          H  
ATOM    939 2HG1 VAL A  63       0.976  -5.049  18.638  1.00  0.820          H  
ATOM    940 3HG1 VAL A  63       2.243  -6.042  19.391  1.00  0.820          H  
ATOM    941 1HG2 VAL A  63       4.164  -5.967  17.084  1.00  0.820          H  
ATOM    942 2HG2 VAL A  63       3.742  -7.405  18.044  1.00  0.820          H  
ATOM    943 3HG2 VAL A  63       3.570  -7.431  16.285  1.00  0.820          H  
ATOM    944  N   ILE A  64      -1.010  -6.379  16.984  1.00  0.460          N  
ATOM    945  CA  ILE A  64      -2.326  -5.878  17.363  1.00  0.490          C  
ATOM    946  C   ILE A  64      -3.205  -7.057  17.700  1.00  0.570          C  
ATOM    947  O   ILE A  64      -3.892  -7.061  18.718  1.00  0.610          O  
ATOM    948  CB  ILE A  64      -2.984  -5.094  16.208  1.00  0.670          C  
ATOM    949  CG1 ILE A  64      -2.184  -3.817  15.951  1.00  0.670          C  
ATOM    950  CG2 ILE A  64      -4.485  -4.753  16.584  1.00  0.670          C  
ATOM    951  CD1 ILE A  64      -2.496  -3.134  14.632  1.00  0.670          C  
ATOM    952  H   ILE A  64      -0.629  -6.187  16.051  1.00  0.550          H  
ATOM    953  HA  ILE A  64      -2.228  -5.246  18.240  1.00  0.590          H  
ATOM    954  HB  ILE A  64      -2.952  -5.691  15.294  1.00  0.810          H  
ATOM    955 1HG1 ILE A  64      -2.367  -3.106  16.759  1.00  0.810          H  
ATOM    956 2HG1 ILE A  64      -1.142  -4.071  15.955  1.00  0.810          H  
ATOM    957 1HG2 ILE A  64      -4.954  -4.198  15.782  1.00  0.810          H  
ATOM    958 2HG2 ILE A  64      -5.054  -5.669  16.751  1.00  0.810          H  
ATOM    959 3HG2 ILE A  64      -4.515  -4.157  17.484  1.00  0.810          H  
ATOM    960 1HD1 ILE A  64      -1.870  -2.264  14.527  1.00  0.810          H  
ATOM    961 2HD1 ILE A  64      -2.285  -3.820  13.807  1.00  0.810          H  
ATOM    962 3HD1 ILE A  64      -3.533  -2.832  14.583  1.00  0.810          H  
ATOM    963  N   TYR A  65      -3.197  -8.061  16.828  1.00  0.590          N  
ATOM    964  CA  TYR A  65      -3.992  -9.258  16.982  1.00  0.680          C  
ATOM    965  C   TYR A  65      -3.748  -9.985  18.293  1.00  0.710          C  
ATOM    966  O   TYR A  65      -4.699 -10.291  19.014  1.00  0.770          O  
ATOM    967  CB  TYR A  65      -3.705 -10.194  15.815  1.00  0.920          C  
ATOM    968  CG  TYR A  65      -4.347 -11.512  15.933  1.00  0.920          C  
ATOM    969  CD1 TYR A  65      -5.673 -11.650  15.630  1.00  0.920          C  
ATOM    970  CD2 TYR A  65      -3.598 -12.606  16.347  1.00  0.920          C  
ATOM    971  CE1 TYR A  65      -6.266 -12.869  15.735  1.00  0.920          C  
ATOM    972  CE2 TYR A  65      -4.188 -13.831  16.453  1.00  0.920          C  
ATOM    973  CZ  TYR A  65      -5.524 -13.961  16.145  1.00  0.920          C  
ATOM    974  OH  TYR A  65      -6.135 -15.176  16.240  1.00  0.920          O  
ATOM    975  H   TYR A  65      -2.614  -7.988  15.994  1.00  0.710          H  
ATOM    976  HA  TYR A  65      -5.041  -8.970  16.956  1.00  0.820          H  
ATOM    977 1HB  TYR A  65      -4.032  -9.729  14.883  1.00  1.100          H  
ATOM    978 2HB  TYR A  65      -2.634 -10.348  15.740  1.00  1.100          H  
ATOM    979  HD1 TYR A  65      -6.253 -10.786  15.314  1.00  1.100          H  
ATOM    980  HD2 TYR A  65      -2.546 -12.486  16.579  1.00  1.100          H  
ATOM    981  HE1 TYR A  65      -7.325 -12.980  15.501  1.00  1.100          H  
ATOM    982  HE2 TYR A  65      -3.607 -14.696  16.774  1.00  1.100          H  
ATOM    983  HH  TYR A  65      -7.080 -15.070  16.038  1.00  1.100          H  
ATOM    984  N   VAL A  66      -2.490 -10.285  18.612  1.00  0.690          N  
ATOM    985  CA  VAL A  66      -2.217 -11.018  19.830  1.00  0.740          C  
ATOM    986  C   VAL A  66      -2.581 -10.208  21.053  1.00  0.730          C  
ATOM    987  O   VAL A  66      -3.144 -10.745  21.999  1.00  0.790          O  
ATOM    988  CB  VAL A  66      -0.749 -11.485  19.916  1.00  1.020          C  
ATOM    989  CG1 VAL A  66      -0.456 -12.095  21.320  1.00  1.020          C  
ATOM    990  CG2 VAL A  66      -0.500 -12.533  18.832  1.00  1.020          C  
ATOM    991  H   VAL A  66      -1.720 -10.008  17.995  1.00  0.830          H  
ATOM    992  HA  VAL A  66      -2.838 -11.913  19.825  1.00  0.890          H  
ATOM    993  HB  VAL A  66      -0.086 -10.629  19.763  1.00  1.220          H  
ATOM    994 1HG1 VAL A  66       0.583 -12.421  21.362  1.00  1.220          H  
ATOM    995 2HG1 VAL A  66      -0.623 -11.362  22.095  1.00  1.220          H  
ATOM    996 3HG1 VAL A  66      -1.109 -12.948  21.490  1.00  1.220          H  
ATOM    997 1HG2 VAL A  66       0.536 -12.866  18.872  1.00  1.220          H  
ATOM    998 2HG2 VAL A  66      -1.164 -13.383  18.988  1.00  1.220          H  
ATOM    999 3HG2 VAL A  66      -0.696 -12.097  17.865  1.00  1.220          H  
ATOM   1000  N   ILE A  67      -2.246  -8.924  21.091  1.00  0.670          N  
ATOM   1001  CA  ILE A  67      -2.588  -8.182  22.284  1.00  0.670          C  
ATOM   1002  C   ILE A  67      -4.110  -8.094  22.441  1.00  0.710          C  
ATOM   1003  O   ILE A  67      -4.657  -8.442  23.484  1.00  0.760          O  
ATOM   1004  CB  ILE A  67      -1.960  -6.774  22.257  1.00  0.940          C  
ATOM   1005  CG1 ILE A  67      -0.423  -6.903  22.341  1.00  0.940          C  
ATOM   1006  CG2 ILE A  67      -2.531  -5.917  23.449  1.00  0.940          C  
ATOM   1007  CD1 ILE A  67       0.341  -5.647  22.000  1.00  0.940          C  
ATOM   1008  H   ILE A  67      -1.769  -8.469  20.303  1.00  0.800          H  
ATOM   1009  HA  ILE A  67      -2.184  -8.713  23.135  1.00  0.800          H  
ATOM   1010  HB  ILE A  67      -2.179  -6.299  21.304  1.00  1.130          H  
ATOM   1011 1HG1 ILE A  67      -0.162  -7.177  23.337  1.00  1.130          H  
ATOM   1012 2HG1 ILE A  67      -0.098  -7.693  21.663  1.00  1.130          H  
ATOM   1013 1HG2 ILE A  67      -2.095  -4.923  23.444  1.00  1.130          H  
ATOM   1014 2HG2 ILE A  67      -3.609  -5.818  23.360  1.00  1.130          H  
ATOM   1015 3HG2 ILE A  67      -2.305  -6.408  24.392  1.00  1.130          H  
ATOM   1016 1HD1 ILE A  67       1.409  -5.841  22.092  1.00  1.130          H  
ATOM   1017 2HD1 ILE A  67       0.110  -5.353  20.978  1.00  1.130          H  
ATOM   1018 3HD1 ILE A  67       0.076  -4.863  22.659  1.00  1.130          H  
ATOM   1019  N   LEU A  68      -4.798  -7.685  21.378  1.00  0.710          N  
ATOM   1020  CA  LEU A  68      -6.240  -7.486  21.382  1.00  0.780          C  
ATOM   1021  C   LEU A  68      -7.036  -8.747  21.748  1.00  0.870          C  
ATOM   1022  O   LEU A  68      -8.009  -8.671  22.506  1.00  1.040          O  
ATOM   1023  CB  LEU A  68      -6.635  -7.002  19.977  1.00  1.060          C  
ATOM   1024  CG  LEU A  68      -8.082  -6.633  19.673  1.00  1.060          C  
ATOM   1025  CD1 LEU A  68      -8.530  -5.470  20.566  1.00  1.060          C  
ATOM   1026  CD2 LEU A  68      -8.157  -6.244  18.186  1.00  1.060          C  
ATOM   1027  H   LEU A  68      -4.292  -7.436  20.527  1.00  0.850          H  
ATOM   1028  HA  LEU A  68      -6.459  -6.714  22.114  1.00  0.940          H  
ATOM   1029 1HB  LEU A  68      -6.029  -6.154  19.731  1.00  1.280          H  
ATOM   1030 2HB  LEU A  68      -6.367  -7.800  19.279  1.00  1.280          H  
ATOM   1031  HG  LEU A  68      -8.736  -7.486  19.865  1.00  1.280          H  
ATOM   1032 1HD1 LEU A  68      -9.561  -5.207  20.329  1.00  1.280          H  
ATOM   1033 2HD1 LEU A  68      -8.473  -5.760  21.615  1.00  1.280          H  
ATOM   1034 3HD1 LEU A  68      -7.886  -4.607  20.392  1.00  1.280          H  
ATOM   1035 1HD2 LEU A  68      -9.184  -5.976  17.930  1.00  1.280          H  
ATOM   1036 2HD2 LEU A  68      -7.501  -5.391  17.997  1.00  1.280          H  
ATOM   1037 3HD2 LEU A  68      -7.838  -7.090  17.572  1.00  1.280          H  
ATOM   1038  N   ARG A  69      -6.616  -9.892  21.203  1.00  0.850          N  
ATOM   1039  CA  ARG A  69      -7.240 -11.192  21.401  1.00  0.980          C  
ATOM   1040  C   ARG A  69      -7.264 -11.765  22.823  1.00  1.130          C  
ATOM   1041  O   ARG A  69      -8.152 -12.567  23.128  1.00  1.170          O  
ATOM   1042  CB  ARG A  69      -6.607 -12.238  20.484  1.00  1.320          C  
ATOM   1043  CG  ARG A  69      -7.277 -13.619  20.561  1.00  1.320          C  
ATOM   1044  CD  ARG A  69      -6.830 -14.555  19.522  1.00  1.320          C  
ATOM   1045  NE  ARG A  69      -7.411 -15.884  19.761  1.00  1.320          N  
ATOM   1046  CZ  ARG A  69      -7.161 -17.021  19.085  1.00  1.320          C  
ATOM   1047  NH1 ARG A  69      -6.331 -17.071  18.063  1.00  1.320          N  
ATOM   1048  NH2 ARG A  69      -7.790 -18.107  19.488  1.00  1.320          N  
ATOM   1049  H   ARG A  69      -5.822  -9.865  20.560  1.00  1.020          H  
ATOM   1050  HA  ARG A  69      -8.275 -11.090  21.073  1.00  1.180          H  
ATOM   1051 1HB  ARG A  69      -6.679 -11.900  19.450  1.00  1.580          H  
ATOM   1052 2HB  ARG A  69      -5.549 -12.346  20.724  1.00  1.580          H  
ATOM   1053 1HG  ARG A  69      -7.058 -14.090  21.513  1.00  1.580          H  
ATOM   1054 2HG  ARG A  69      -8.351 -13.499  20.459  1.00  1.580          H  
ATOM   1055 1HD  ARG A  69      -7.182 -14.193  18.560  1.00  1.580          H  
ATOM   1056 2HD  ARG A  69      -5.747 -14.632  19.521  1.00  1.580          H  
ATOM   1057  HE  ARG A  69      -8.091 -15.979  20.534  1.00  1.580          H  
ATOM   1058 1HH1 ARG A  69      -5.874 -16.229  17.730  1.00  1.580          H  
ATOM   1059 2HH1 ARG A  69      -6.173 -17.942  17.584  1.00  1.580          H  
ATOM   1060 1HH2 ARG A  69      -8.445 -18.015  20.292  1.00  1.580          H  
ATOM   1061 2HH2 ARG A  69      -7.650 -18.988  19.026  1.00  1.580          H  
ATOM   1062  N   TYR A  70      -6.289 -11.459  23.694  1.00  1.340          N  
ATOM   1063  CA  TYR A  70      -6.314 -12.181  24.967  1.00  1.670          C  
ATOM   1064  C   TYR A  70      -6.350 -11.308  26.209  1.00  1.770          C  
ATOM   1065  O   TYR A  70      -5.635 -10.321  26.333  1.00  2.230          O  
ATOM   1066  CB  TYR A  70      -5.084 -13.074  25.086  1.00  2.210          C  
ATOM   1067  CG  TYR A  70      -4.882 -14.088  23.990  1.00  2.210          C  
ATOM   1068  CD1 TYR A  70      -4.029 -13.778  22.946  1.00  2.210          C  
ATOM   1069  CD2 TYR A  70      -5.524 -15.309  24.017  1.00  2.210          C  
ATOM   1070  CE1 TYR A  70      -3.803 -14.676  21.937  1.00  2.210          C  
ATOM   1071  CE2 TYR A  70      -5.299 -16.219  23.003  1.00  2.210          C  
ATOM   1072  CZ  TYR A  70      -4.437 -15.903  21.969  1.00  2.210          C  
ATOM   1073  OH  TYR A  70      -4.200 -16.810  20.967  1.00  2.210          O  
ATOM   1074  H   TYR A  70      -5.578 -10.738  23.499  1.00  1.610          H  
ATOM   1075  HA  TYR A  70      -7.203 -12.806  24.999  1.00  2.000          H  
ATOM   1076 1HB  TYR A  70      -4.202 -12.450  25.126  1.00  2.650          H  
ATOM   1077 2HB  TYR A  70      -5.146 -13.615  26.022  1.00  2.650          H  
ATOM   1078  HD1 TYR A  70      -3.532 -12.824  22.934  1.00  2.650          H  
ATOM   1079  HD2 TYR A  70      -6.199 -15.557  24.833  1.00  2.650          H  
ATOM   1080  HE1 TYR A  70      -3.125 -14.424  21.123  1.00  2.650          H  
ATOM   1081  HE2 TYR A  70      -5.799 -17.187  23.018  1.00  2.650          H  
ATOM   1082  HH  TYR A  70      -4.696 -17.615  21.146  1.00  2.650          H  
ATOM   1083  N   ALA A  71      -7.092 -11.773  27.212  1.00  1.920          N  
ATOM   1084  CA  ALA A  71      -7.175 -11.079  28.498  1.00  2.090          C  
ATOM   1085  C   ALA A  71      -5.817 -10.946  29.180  1.00  1.660          C  
ATOM   1086  O   ALA A  71      -5.533  -9.938  29.824  1.00  2.140          O  
ATOM   1087  CB  ALA A  71      -8.126 -11.805  29.425  1.00  2.860          C  
ATOM   1088  H   ALA A  71      -7.651 -12.599  27.042  1.00  2.300          H  
ATOM   1089  HA  ALA A  71      -7.556 -10.081  28.314  1.00  2.510          H  
ATOM   1090 1HB  ALA A  71      -8.202 -11.255  30.364  1.00  3.430          H  
ATOM   1091 2HB  ALA A  71      -9.108 -11.870  28.963  1.00  3.430          H  
ATOM   1092 3HB  ALA A  71      -7.751 -12.807  29.624  1.00  3.430          H  
ATOM   1093  N   LYS A  72      -4.961 -11.955  29.021  1.00  1.390          N  
ATOM   1094  CA  LYS A  72      -3.643 -11.962  29.651  1.00  1.920          C  
ATOM   1095  C   LYS A  72      -2.747 -10.827  29.160  1.00  1.780          C  
ATOM   1096  O   LYS A  72      -1.741 -10.507  29.793  1.00  2.170          O  
ATOM   1097  CB  LYS A  72      -2.928 -13.301  29.409  1.00  2.480          C  
ATOM   1098  CG  LYS A  72      -2.476 -13.536  27.960  1.00  2.480          C  
ATOM   1099  CD  LYS A  72      -1.846 -14.911  27.754  1.00  2.480          C  
ATOM   1100  CE  LYS A  72      -1.383 -15.098  26.298  1.00  2.480          C  
ATOM   1101  NZ  LYS A  72      -0.780 -16.449  26.070  1.00  2.480          N  
ATOM   1102  H   LYS A  72      -5.249 -12.759  28.486  1.00  1.670          H  
ATOM   1103  HA  LYS A  72      -3.779 -11.833  30.725  1.00  2.300          H  
ATOM   1104 1HB  LYS A  72      -2.044 -13.355  30.045  1.00  2.970          H  
ATOM   1105 2HB  LYS A  72      -3.587 -14.120  29.694  1.00  2.970          H  
ATOM   1106 1HG  LYS A  72      -3.303 -13.412  27.296  1.00  2.970          H  
ATOM   1107 2HG  LYS A  72      -1.719 -12.797  27.709  1.00  2.970          H  
ATOM   1108 1HD  LYS A  72      -0.985 -15.014  28.416  1.00  2.970          H  
ATOM   1109 2HD  LYS A  72      -2.570 -15.689  28.000  1.00  2.970          H  
ATOM   1110 1HE  LYS A  72      -2.239 -14.976  25.634  1.00  2.970          H  
ATOM   1111 2HE  LYS A  72      -0.642 -14.333  26.059  1.00  2.970          H  
ATOM   1112 1HZ  LYS A  72      -0.491 -16.531  25.104  1.00  2.970          H  
ATOM   1113 2HZ  LYS A  72       0.024 -16.568  26.672  1.00  2.970          H  
ATOM   1114 3HZ  LYS A  72      -1.463 -17.164  26.276  1.00  2.970          H  
ATOM   1115  N   MET A  73      -3.067 -10.263  27.993  1.00  1.380          N  
ATOM   1116  CA  MET A  73      -2.272  -9.209  27.398  1.00  1.360          C  
ATOM   1117  C   MET A  73      -2.777  -7.817  27.777  1.00  1.000          C  
ATOM   1118  O   MET A  73      -2.171  -6.809  27.400  1.00  1.270          O  
ATOM   1119  CB  MET A  73      -2.298  -9.366  25.884  1.00  1.910          C  
ATOM   1120  CG  MET A  73      -1.689 -10.679  25.335  1.00  1.910          C  
ATOM   1121  SD  MET A  73       0.071 -10.890  25.640  1.00  1.910          S  
ATOM   1122  CE  MET A  73       0.776  -9.689  24.517  1.00  1.910          C  
ATOM   1123  H   MET A  73      -3.930 -10.526  27.512  1.00  1.660          H  
ATOM   1124  HA  MET A  73      -1.250  -9.305  27.758  1.00  1.630          H  
ATOM   1125 1HB  MET A  73      -3.338  -9.327  25.544  1.00  2.290          H  
ATOM   1126 2HB  MET A  73      -1.788  -8.527  25.438  1.00  2.290          H  
ATOM   1127 1HG  MET A  73      -2.204 -11.505  25.789  1.00  2.290          H  
ATOM   1128 2HG  MET A  73      -1.865 -10.739  24.264  1.00  2.290          H  
ATOM   1129 1HE  MET A  73       1.863  -9.706  24.597  1.00  2.290          H  
ATOM   1130 2HE  MET A  73       0.486  -9.918  23.497  1.00  2.290          H  
ATOM   1131 3HE  MET A  73       0.422  -8.720  24.774  1.00  2.290          H  
ATOM   1132  N   LYS A  74      -3.875  -7.729  28.535  1.00  0.640          N  
ATOM   1133  CA  LYS A  74      -4.459  -6.425  28.845  1.00  0.780          C  
ATOM   1134  C   LYS A  74      -3.755  -5.679  29.971  1.00  0.620          C  
ATOM   1135  O   LYS A  74      -4.289  -5.504  31.068  1.00  0.940          O  
ATOM   1136  CB  LYS A  74      -5.951  -6.567  29.146  1.00  1.040          C  
ATOM   1137  CG  LYS A  74      -6.774  -7.014  27.933  1.00  1.040          C  
ATOM   1138  CD  LYS A  74      -8.260  -7.153  28.259  1.00  1.040          C  
ATOM   1139  CE  LYS A  74      -9.051  -7.613  27.029  1.00  1.040          C  
ATOM   1140  NZ  LYS A  74     -10.508  -7.774  27.324  1.00  1.040          N  
ATOM   1141  H   LYS A  74      -4.333  -8.575  28.891  1.00  0.770          H  
ATOM   1142  HA  LYS A  74      -4.371  -5.806  27.951  1.00  0.940          H  
ATOM   1143 1HB  LYS A  74      -6.092  -7.307  29.936  1.00  1.240          H  
ATOM   1144 2HB  LYS A  74      -6.346  -5.617  29.504  1.00  1.240          H  
ATOM   1145 1HG  LYS A  74      -6.651  -6.286  27.133  1.00  1.240          H  
ATOM   1146 2HG  LYS A  74      -6.391  -7.974  27.578  1.00  1.240          H  
ATOM   1147 1HD  LYS A  74      -8.388  -7.878  29.065  1.00  1.240          H  
ATOM   1148 2HD  LYS A  74      -8.648  -6.193  28.595  1.00  1.240          H  
ATOM   1149 1HE  LYS A  74      -8.932  -6.878  26.235  1.00  1.240          H  
ATOM   1150 2HE  LYS A  74      -8.651  -8.569  26.684  1.00  1.240          H  
ATOM   1151 1HZ  LYS A  74     -10.985  -8.077  26.483  1.00  1.240          H  
ATOM   1152 2HZ  LYS A  74     -10.633  -8.466  28.050  1.00  1.240          H  
ATOM   1153 3HZ  LYS A  74     -10.895  -6.893  27.630  1.00  1.240          H  
ATOM   1154  N   THR A  75      -2.554  -5.225  29.659  1.00  0.460          N  
ATOM   1155  CA  THR A  75      -1.709  -4.464  30.570  1.00  0.440          C  
ATOM   1156  C   THR A  75      -1.242  -3.186  29.929  1.00  0.370          C  
ATOM   1157  O   THR A  75      -1.500  -2.936  28.755  1.00  0.390          O  
ATOM   1158  CB  THR A  75      -0.494  -5.252  31.065  1.00  0.620          C  
ATOM   1159  OG1 THR A  75       0.143  -4.490  32.113  1.00  0.620          O  
ATOM   1160  CG2 THR A  75       0.496  -5.513  29.925  1.00  0.620          C  
ATOM   1161  H   THR A  75      -2.234  -5.469  28.722  1.00  0.550          H  
ATOM   1162  HA  THR A  75      -2.299  -4.196  31.444  1.00  0.530          H  
ATOM   1163  HB  THR A  75      -0.833  -6.205  31.474  1.00  0.750          H  
ATOM   1164  HG1 THR A  75       0.698  -5.082  32.642  1.00  0.750          H  
ATOM   1165 1HG2 THR A  75       1.345  -6.078  30.305  1.00  0.750          H  
ATOM   1166 2HG2 THR A  75      -0.009  -6.091  29.158  1.00  0.750          H  
ATOM   1167 3HG2 THR A  75       0.851  -4.586  29.505  1.00  0.750          H  
ATOM   1168  N   ILE A  76      -0.510  -2.392  30.675  1.00  0.370          N  
ATOM   1169  CA  ILE A  76      -0.102  -1.086  30.170  1.00  0.380          C  
ATOM   1170  C   ILE A  76       0.854  -1.115  29.000  1.00  0.310          C  
ATOM   1171  O   ILE A  76       0.597  -0.467  27.979  1.00  0.340          O  
ATOM   1172  CB  ILE A  76       0.483  -0.265  31.306  1.00  0.530          C  
ATOM   1173  CG1 ILE A  76      -0.631   0.026  32.246  1.00  0.530          C  
ATOM   1174  CG2 ILE A  76       1.161   0.997  30.802  1.00  0.530          C  
ATOM   1175  CD1 ILE A  76      -0.217   0.560  33.465  1.00  0.530          C  
ATOM   1176  H   ILE A  76      -0.272  -2.718  31.614  1.00  0.440          H  
ATOM   1177  HA  ILE A  76      -1.003  -0.580  29.833  1.00  0.460          H  
ATOM   1178  HB  ILE A  76       1.222  -0.861  31.842  1.00  0.630          H  
ATOM   1179 1HG1 ILE A  76      -1.309   0.721  31.811  1.00  0.630          H  
ATOM   1180 2HG1 ILE A  76      -1.174  -0.890  32.458  1.00  0.630          H  
ATOM   1181 1HG2 ILE A  76       1.578   1.566  31.616  1.00  0.630          H  
ATOM   1182 2HG2 ILE A  76       1.980   0.746  30.132  1.00  0.630          H  
ATOM   1183 3HG2 ILE A  76       0.446   1.595  30.286  1.00  0.630          H  
ATOM   1184 1HD1 ILE A  76      -1.084   0.704  33.999  1.00  0.630          H  
ATOM   1185 2HD1 ILE A  76       0.442  -0.137  33.978  1.00  0.630          H  
ATOM   1186 3HD1 ILE A  76       0.284   1.507  33.337  1.00  0.630          H  
ATOM   1187  N   THR A  77       1.926  -1.887  29.123  1.00  0.270          N  
ATOM   1188  CA  THR A  77       2.924  -1.957  28.080  1.00  0.260          C  
ATOM   1189  C   THR A  77       2.271  -2.373  26.775  1.00  0.230          C  
ATOM   1190  O   THR A  77       2.497  -1.752  25.738  1.00  0.250          O  
ATOM   1191  CB  THR A  77       4.023  -2.987  28.451  1.00  0.370          C  
ATOM   1192  OG1 THR A  77       4.668  -2.612  29.680  1.00  0.370          O  
ATOM   1193  CG2 THR A  77       5.065  -3.024  27.376  1.00  0.370          C  
ATOM   1194  H   THR A  77       2.090  -2.369  29.993  1.00  0.320          H  
ATOM   1195  HA  THR A  77       3.371  -0.971  27.949  1.00  0.310          H  
ATOM   1196  HB  THR A  77       3.576  -3.974  28.563  1.00  0.440          H  
ATOM   1197  HG1 THR A  77       5.195  -3.360  29.995  1.00  0.440          H  
ATOM   1198 1HG2 THR A  77       5.834  -3.746  27.639  1.00  0.440          H  
ATOM   1199 2HG2 THR A  77       4.613  -3.308  26.448  1.00  0.440          H  
ATOM   1200 3HG2 THR A  77       5.512  -2.039  27.275  1.00  0.440          H  
ATOM   1201  N   ASN A  78       1.448  -3.410  26.832  1.00  0.210          N  
ATOM   1202  CA  ASN A  78       0.801  -3.940  25.653  1.00  0.200          C  
ATOM   1203  C   ASN A  78      -0.242  -2.988  25.058  1.00  0.200          C  
ATOM   1204  O   ASN A  78      -0.336  -2.859  23.842  1.00  0.220          O  
ATOM   1205  CB  ASN A  78       0.264  -5.290  25.989  1.00  0.280          C  
ATOM   1206  CG  ASN A  78       1.387  -6.275  26.142  1.00  0.280          C  
ATOM   1207  OD1 ASN A  78       2.478  -6.106  25.589  1.00  0.280          O  
ATOM   1208  ND2 ASN A  78       1.159  -7.295  26.899  1.00  0.280          N  
ATOM   1209  H   ASN A  78       1.304  -3.857  27.723  1.00  0.250          H  
ATOM   1210  HA  ASN A  78       1.563  -4.078  24.894  1.00  0.240          H  
ATOM   1211 1HB  ASN A  78      -0.303  -5.227  26.911  1.00  0.340          H  
ATOM   1212 2HB  ASN A  78      -0.390  -5.623  25.224  1.00  0.340          H  
ATOM   1213 1HD2 ASN A  78       1.872  -7.984  27.044  1.00  0.340          H  
ATOM   1214 2HD2 ASN A  78       0.258  -7.410  27.329  1.00  0.340          H  
ATOM   1215  N   ILE A  79      -0.962  -2.226  25.876  1.00  0.210          N  
ATOM   1216  CA  ILE A  79      -1.892  -1.252  25.309  1.00  0.230          C  
ATOM   1217  C   ILE A  79      -1.111  -0.245  24.463  1.00  0.230          C  
ATOM   1218  O   ILE A  79      -1.525   0.085  23.340  1.00  0.260          O  
ATOM   1219  CB  ILE A  79      -2.724  -0.580  26.422  1.00  0.310          C  
ATOM   1220  CG1 ILE A  79      -3.702  -1.647  27.007  1.00  0.310          C  
ATOM   1221  CG2 ILE A  79      -3.476   0.694  25.888  1.00  0.310          C  
ATOM   1222  CD1 ILE A  79      -4.340  -1.278  28.330  1.00  0.310          C  
ATOM   1223  H   ILE A  79      -0.930  -2.370  26.892  1.00  0.250          H  
ATOM   1224  HA  ILE A  79      -2.583  -1.779  24.653  1.00  0.280          H  
ATOM   1225  HB  ILE A  79      -2.052  -0.294  27.231  1.00  0.380          H  
ATOM   1226 1HG1 ILE A  79      -4.502  -1.796  26.287  1.00  0.380          H  
ATOM   1227 2HG1 ILE A  79      -3.179  -2.586  27.118  1.00  0.380          H  
ATOM   1228 1HG2 ILE A  79      -4.046   1.153  26.685  1.00  0.380          H  
ATOM   1229 2HG2 ILE A  79      -2.759   1.418  25.517  1.00  0.380          H  
ATOM   1230 3HG2 ILE A  79      -4.152   0.412  25.082  1.00  0.380          H  
ATOM   1231 1HD1 ILE A  79      -5.009  -2.076  28.639  1.00  0.380          H  
ATOM   1232 2HD1 ILE A  79      -3.563  -1.151  29.082  1.00  0.380          H  
ATOM   1233 3HD1 ILE A  79      -4.896  -0.365  28.236  1.00  0.380          H  
ATOM   1234  N   TYR A  80       0.016   0.241  24.991  1.00  0.210          N  
ATOM   1235  CA  TYR A  80       0.840   1.172  24.235  1.00  0.230          C  
ATOM   1236  C   TYR A  80       1.422   0.505  22.977  1.00  0.250          C  
ATOM   1237  O   TYR A  80       1.430   1.127  21.912  1.00  0.270          O  
ATOM   1238  CB  TYR A  80       1.949   1.721  25.122  1.00  0.310          C  
ATOM   1239  CG  TYR A  80       1.464   2.594  26.286  1.00  0.310          C  
ATOM   1240  CD1 TYR A  80       2.093   2.511  27.504  1.00  0.310          C  
ATOM   1241  CD2 TYR A  80       0.396   3.457  26.146  1.00  0.310          C  
ATOM   1242  CE1 TYR A  80       1.672   3.261  28.541  1.00  0.310          C  
ATOM   1243  CE2 TYR A  80      -0.033   4.198  27.203  1.00  0.310          C  
ATOM   1244  CZ  TYR A  80       0.608   4.093  28.398  1.00  0.310          C  
ATOM   1245  OH  TYR A  80       0.207   4.829  29.455  1.00  0.310          O  
ATOM   1246  H   TYR A  80       0.282  -0.038  25.946  1.00  0.250          H  
ATOM   1247  HA  TYR A  80       0.214   1.982  23.882  1.00  0.280          H  
ATOM   1248 1HB  TYR A  80       2.507   0.885  25.539  1.00  0.380          H  
ATOM   1249 2HB  TYR A  80       2.635   2.311  24.515  1.00  0.380          H  
ATOM   1250  HD1 TYR A  80       2.921   1.848  27.645  1.00  0.380          H  
ATOM   1251  HD2 TYR A  80      -0.105   3.548  25.218  1.00  0.380          H  
ATOM   1252  HE1 TYR A  80       2.185   3.193  29.499  1.00  0.380          H  
ATOM   1253  HE2 TYR A  80      -0.880   4.868  27.085  1.00  0.380          H  
ATOM   1254  HH  TYR A  80      -0.570   5.339  29.204  1.00  0.380          H  
ATOM   1255  N   ILE A  81       1.856  -0.768  23.075  1.00  0.250          N  
ATOM   1256  CA  ILE A  81       2.407  -1.484  21.918  1.00  0.280          C  
ATOM   1257  C   ILE A  81       1.352  -1.652  20.831  1.00  0.300          C  
ATOM   1258  O   ILE A  81       1.669  -1.526  19.648  1.00  0.320          O  
ATOM   1259  CB  ILE A  81       2.990  -2.868  22.271  1.00  0.380          C  
ATOM   1260  CG1 ILE A  81       4.227  -2.700  23.101  1.00  0.380          C  
ATOM   1261  CG2 ILE A  81       3.316  -3.612  20.998  1.00  0.380          C  
ATOM   1262  CD1 ILE A  81       4.727  -3.962  23.751  1.00  0.380          C  
ATOM   1263  H   ILE A  81       1.855  -1.221  23.994  1.00  0.300          H  
ATOM   1264  HA  ILE A  81       3.220  -0.893  21.518  1.00  0.340          H  
ATOM   1265  HB  ILE A  81       2.275  -3.427  22.847  1.00  0.460          H  
ATOM   1266 1HG1 ILE A  81       5.018  -2.295  22.478  1.00  0.460          H  
ATOM   1267 2HG1 ILE A  81       4.008  -1.998  23.872  1.00  0.460          H  
ATOM   1268 1HG2 ILE A  81       3.718  -4.592  21.214  1.00  0.460          H  
ATOM   1269 2HG2 ILE A  81       2.421  -3.734  20.446  1.00  0.460          H  
ATOM   1270 3HG2 ILE A  81       4.040  -3.045  20.407  1.00  0.460          H  
ATOM   1271 1HD1 ILE A  81       5.613  -3.725  24.337  1.00  0.460          H  
ATOM   1272 2HD1 ILE A  81       3.957  -4.362  24.402  1.00  0.460          H  
ATOM   1273 3HD1 ILE A  81       4.990  -4.706  23.015  1.00  0.460          H  
ATOM   1274  N   LEU A  82       0.131  -2.021  21.198  1.00  0.320          N  
ATOM   1275  CA  LEU A  82      -0.935  -2.166  20.223  1.00  0.350          C  
ATOM   1276  C   LEU A  82      -1.116  -0.866  19.449  1.00  0.340          C  
ATOM   1277  O   LEU A  82      -1.184  -0.887  18.218  1.00  0.360          O  
ATOM   1278  CB  LEU A  82      -2.241  -2.588  20.924  1.00  0.480          C  
ATOM   1279  CG  LEU A  82      -3.487  -2.858  20.021  1.00  0.480          C  
ATOM   1280  CD1 LEU A  82      -4.363  -3.927  20.653  1.00  0.480          C  
ATOM   1281  CD2 LEU A  82      -4.327  -1.589  19.883  1.00  0.480          C  
ATOM   1282  H   LEU A  82      -0.062  -2.195  22.184  1.00  0.380          H  
ATOM   1283  HA  LEU A  82      -0.655  -2.951  19.523  1.00  0.420          H  
ATOM   1284 1HB  LEU A  82      -2.036  -3.494  21.484  1.00  0.570          H  
ATOM   1285 2HB  LEU A  82      -2.507  -1.809  21.643  1.00  0.570          H  
ATOM   1286  HG  LEU A  82      -3.162  -3.189  19.050  1.00  0.570          H  
ATOM   1287 1HD1 LEU A  82      -5.223  -4.089  20.013  1.00  0.570          H  
ATOM   1288 2HD1 LEU A  82      -3.809  -4.849  20.747  1.00  0.570          H  
ATOM   1289 3HD1 LEU A  82      -4.698  -3.601  21.636  1.00  0.570          H  
ATOM   1290 1HD2 LEU A  82      -5.194  -1.807  19.263  1.00  0.570          H  
ATOM   1291 2HD2 LEU A  82      -4.662  -1.264  20.867  1.00  0.570          H  
ATOM   1292 3HD2 LEU A  82      -3.768  -0.796  19.429  1.00  0.570          H  
ATOM   1293  N   ASN A  83      -1.191   0.268  20.153  1.00  0.320          N  
ATOM   1294  CA  ASN A  83      -1.394   1.544  19.476  1.00  0.340          C  
ATOM   1295  C   ASN A  83      -0.173   1.964  18.648  1.00  0.330          C  
ATOM   1296  O   ASN A  83      -0.318   2.590  17.586  1.00  0.350          O  
ATOM   1297  CB  ASN A  83      -1.829   2.557  20.490  1.00  0.470          C  
ATOM   1298  CG  ASN A  83      -3.255   2.292  20.871  1.00  0.470          C  
ATOM   1299  OD1 ASN A  83      -4.183   2.742  20.185  1.00  0.470          O  
ATOM   1300  ND2 ASN A  83      -3.458   1.536  21.918  1.00  0.470          N  
ATOM   1301  H   ASN A  83      -1.149   0.228  21.179  1.00  0.380          H  
ATOM   1302  HA  ASN A  83      -2.216   1.422  18.777  1.00  0.410          H  
ATOM   1303 1HB  ASN A  83      -1.196   2.485  21.381  1.00  0.560          H  
ATOM   1304 2HB  ASN A  83      -1.739   3.561  20.085  1.00  0.560          H  
ATOM   1305 1HD2 ASN A  83      -4.390   1.319  22.206  1.00  0.560          H  
ATOM   1306 2HD2 ASN A  83      -2.667   1.159  22.441  1.00  0.560          H  
ATOM   1307  N   LEU A  84       1.016   1.560  19.099  1.00  0.300          N  
ATOM   1308  CA  LEU A  84       2.261   1.786  18.382  1.00  0.290          C  
ATOM   1309  C   LEU A  84       2.171   1.026  17.055  1.00  0.290          C  
ATOM   1310  O   LEU A  84       2.460   1.581  15.987  1.00  0.310          O  
ATOM   1311  CB  LEU A  84       3.432   1.265  19.259  1.00  0.410          C  
ATOM   1312  CG  LEU A  84       4.888   1.309  18.745  1.00  0.410          C  
ATOM   1313  CD1 LEU A  84       5.277   2.689  18.472  1.00  0.410          C  
ATOM   1314  CD2 LEU A  84       5.803   0.727  19.821  1.00  0.410          C  
ATOM   1315  H   LEU A  84       1.061   1.124  20.023  1.00  0.360          H  
ATOM   1316  HA  LEU A  84       2.367   2.851  18.189  1.00  0.350          H  
ATOM   1317 1HB  LEU A  84       3.401   1.794  20.208  1.00  0.490          H  
ATOM   1318 2HB  LEU A  84       3.240   0.239  19.462  1.00  0.490          H  
ATOM   1319  HG  LEU A  84       4.979   0.727  17.826  1.00  0.490          H  
ATOM   1320 1HD1 LEU A  84       6.307   2.730  18.123  1.00  0.490          H  
ATOM   1321 2HD1 LEU A  84       4.637   3.072  17.709  1.00  0.490          H  
ATOM   1322 3HD1 LEU A  84       5.178   3.279  19.377  1.00  0.490          H  
ATOM   1323 1HD2 LEU A  84       6.837   0.754  19.475  1.00  0.490          H  
ATOM   1324 2HD2 LEU A  84       5.707   1.329  20.718  1.00  0.490          H  
ATOM   1325 3HD2 LEU A  84       5.515  -0.305  20.034  1.00  0.490          H  
ATOM   1326  N   ALA A  85       1.749  -0.246  17.134  1.00  0.280          N  
ATOM   1327  CA  ALA A  85       1.574  -1.111  15.980  1.00  0.290          C  
ATOM   1328  C   ALA A  85       0.539  -0.545  15.015  1.00  0.300          C  
ATOM   1329  O   ALA A  85       0.731  -0.665  13.814  1.00  0.310          O  
ATOM   1330  CB  ALA A  85       1.191  -2.504  16.418  1.00  0.400          C  
ATOM   1331  H   ALA A  85       1.572  -0.640  18.060  1.00  0.340          H  
ATOM   1332  HA  ALA A  85       2.526  -1.169  15.457  1.00  0.350          H  
ATOM   1333 1HB  ALA A  85       1.098  -3.152  15.551  1.00  0.480          H  
ATOM   1334 2HB  ALA A  85       1.960  -2.876  17.077  1.00  0.480          H  
ATOM   1335 3HB  ALA A  85       0.254  -2.464  16.950  1.00  0.480          H  
ATOM   1336  N   ILE A  86      -0.539   0.089  15.514  1.00  0.310          N  
ATOM   1337  CA  ILE A  86      -1.539   0.707  14.627  1.00  0.330          C  
ATOM   1338  C   ILE A  86      -0.910   1.849  13.853  1.00  0.320          C  
ATOM   1339  O   ILE A  86      -1.087   1.966  12.636  1.00  0.330          O  
ATOM   1340  CB  ILE A  86      -2.790   1.233  15.367  1.00  0.450          C  
ATOM   1341  CG1 ILE A  86      -3.590   0.038  15.931  1.00  0.450          C  
ATOM   1342  CG2 ILE A  86      -3.660   2.096  14.387  1.00  0.450          C  
ATOM   1343  CD1 ILE A  86      -4.683   0.394  16.912  1.00  0.450          C  
ATOM   1344  H   ILE A  86      -0.671   0.077  16.532  1.00  0.370          H  
ATOM   1345  HA  ILE A  86      -1.872  -0.037  13.908  1.00  0.400          H  
ATOM   1346  HB  ILE A  86      -2.480   1.847  16.212  1.00  0.540          H  
ATOM   1347 1HG1 ILE A  86      -4.042  -0.494  15.098  1.00  0.540          H  
ATOM   1348 2HG1 ILE A  86      -2.898  -0.630  16.431  1.00  0.540          H  
ATOM   1349 1HG2 ILE A  86      -4.536   2.473  14.900  1.00  0.540          H  
ATOM   1350 2HG2 ILE A  86      -3.097   2.948  14.011  1.00  0.540          H  
ATOM   1351 3HG2 ILE A  86      -3.973   1.477  13.541  1.00  0.540          H  
ATOM   1352 1HD1 ILE A  86      -5.169  -0.520  17.237  1.00  0.540          H  
ATOM   1353 2HD1 ILE A  86      -4.260   0.906  17.772  1.00  0.540          H  
ATOM   1354 3HD1 ILE A  86      -5.418   1.036  16.447  1.00  0.540          H  
ATOM   1355  N   ALA A  87      -0.167   2.711  14.541  1.00  0.330          N  
ATOM   1356  CA  ALA A  87       0.471   3.820  13.849  1.00  0.340          C  
ATOM   1357  C   ALA A  87       1.374   3.278  12.736  1.00  0.330          C  
ATOM   1358  O   ALA A  87       1.448   3.845  11.630  1.00  0.330          O  
ATOM   1359  CB  ALA A  87       1.269   4.635  14.847  1.00  0.470          C  
ATOM   1360  H   ALA A  87      -0.077   2.602  15.560  1.00  0.400          H  
ATOM   1361  HA  ALA A  87      -0.303   4.438  13.398  1.00  0.410          H  
ATOM   1362 1HB  ALA A  87       1.733   5.468  14.378  1.00  0.570          H  
ATOM   1363 2HB  ALA A  87       0.599   4.985  15.614  1.00  0.570          H  
ATOM   1364 3HB  ALA A  87       2.033   4.004  15.298  1.00  0.570          H  
ATOM   1365  N   ASN A  88       2.041   2.155  13.029  1.00  0.330          N  
ATOM   1366  CA  ASN A  88       2.920   1.504  12.080  1.00  0.340          C  
ATOM   1367  C   ASN A  88       2.144   0.783  10.971  1.00  0.340          C  
ATOM   1368  O   ASN A  88       2.576   0.807   9.817  1.00  0.360          O  
ATOM   1369  CB  ASN A  88       3.852   0.578  12.815  1.00  0.470          C  
ATOM   1370  CG  ASN A  88       4.880   1.300  13.651  1.00  0.470          C  
ATOM   1371  OD1 ASN A  88       5.216   2.486  13.466  1.00  0.470          O  
ATOM   1372  ND2 ASN A  88       5.419   0.577  14.597  1.00  0.470          N  
ATOM   1373  H   ASN A  88       1.969   1.787  13.985  1.00  0.400          H  
ATOM   1374  HA  ASN A  88       3.522   2.251  11.585  1.00  0.410          H  
ATOM   1375 1HB  ASN A  88       3.280  -0.084  13.453  1.00  0.570          H  
ATOM   1376 2HB  ASN A  88       4.385  -0.029  12.101  1.00  0.570          H  
ATOM   1377 1HD2 ASN A  88       6.124   0.970  15.183  1.00  0.570          H  
ATOM   1378 2HD2 ASN A  88       5.142  -0.376  14.727  1.00  0.570          H  
ATOM   1379  N   GLU A  89       1.004   0.156  11.287  1.00  0.340          N  
ATOM   1380  CA  GLU A  89       0.209  -0.528  10.277  1.00  0.340          C  
ATOM   1381  C   GLU A  89      -0.245   0.465   9.232  1.00  0.320          C  
ATOM   1382  O   GLU A  89      -0.140   0.196   8.037  1.00  0.330          O  
ATOM   1383  CB  GLU A  89      -1.043  -1.201  10.864  1.00  0.480          C  
ATOM   1384  CG  GLU A  89      -1.858  -2.006   9.814  1.00  0.480          C  
ATOM   1385  CD  GLU A  89      -3.122  -2.638  10.337  1.00  0.480          C  
ATOM   1386  OE1 GLU A  89      -3.614  -2.211  11.350  1.00  0.480          O  
ATOM   1387  OE2 GLU A  89      -3.600  -3.547   9.705  1.00  0.480          O  
ATOM   1388  H   GLU A  89       0.719   0.107  12.259  1.00  0.410          H  
ATOM   1389  HA  GLU A  89       0.826  -1.284   9.796  1.00  0.410          H  
ATOM   1390 1HB  GLU A  89      -0.753  -1.878  11.669  1.00  0.570          H  
ATOM   1391 2HB  GLU A  89      -1.695  -0.441  11.296  1.00  0.570          H  
ATOM   1392 1HG  GLU A  89      -2.123  -1.353   8.986  1.00  0.570          H  
ATOM   1393 2HG  GLU A  89      -1.217  -2.792   9.427  1.00  0.570          H  
ATOM   1394  N   LEU A  90      -0.736   1.626   9.682  1.00  0.310          N  
ATOM   1395  CA  LEU A  90      -1.235   2.628   8.755  1.00  0.310          C  
ATOM   1396  C   LEU A  90      -0.126   3.105   7.837  1.00  0.310          C  
ATOM   1397  O   LEU A  90      -0.332   3.234   6.620  1.00  0.340          O  
ATOM   1398  CB  LEU A  90      -1.813   3.805   9.548  1.00  0.430          C  
ATOM   1399  CG  LEU A  90      -3.119   3.538  10.336  1.00  0.430          C  
ATOM   1400  CD1 LEU A  90      -3.376   4.713  11.254  1.00  0.430          C  
ATOM   1401  CD2 LEU A  90      -4.290   3.365   9.371  1.00  0.430          C  
ATOM   1402  H   LEU A  90      -0.797   1.779  10.696  1.00  0.370          H  
ATOM   1403  HA  LEU A  90      -1.999   2.178   8.141  1.00  0.370          H  
ATOM   1404 1HB  LEU A  90      -1.056   4.143  10.262  1.00  0.520          H  
ATOM   1405 2HB  LEU A  90      -2.016   4.612   8.857  1.00  0.520          H  
ATOM   1406  HG  LEU A  90      -3.009   2.637  10.945  1.00  0.520          H  
ATOM   1407 1HD1 LEU A  90      -4.287   4.541  11.825  1.00  0.520          H  
ATOM   1408 2HD1 LEU A  90      -2.534   4.806  11.938  1.00  0.520          H  
ATOM   1409 3HD1 LEU A  90      -3.479   5.620  10.667  1.00  0.520          H  
ATOM   1410 1HD2 LEU A  90      -5.201   3.191   9.944  1.00  0.520          H  
ATOM   1411 2HD2 LEU A  90      -4.406   4.268   8.770  1.00  0.520          H  
ATOM   1412 3HD2 LEU A  90      -4.121   2.521   8.720  1.00  0.520          H  
ATOM   1413  N   PHE A  91       1.066   3.313   8.406  1.00  0.310          N  
ATOM   1414  CA  PHE A  91       2.219   3.735   7.638  1.00  0.320          C  
ATOM   1415  C   PHE A  91       2.481   2.755   6.532  1.00  0.290          C  
ATOM   1416  O   PHE A  91       2.572   3.134   5.363  1.00  0.280          O  
ATOM   1417  CB  PHE A  91       3.442   3.806   8.536  1.00  0.440          C  
ATOM   1418  CG  PHE A  91       4.712   4.162   7.875  1.00  0.440          C  
ATOM   1419  CD1 PHE A  91       4.990   5.474   7.547  1.00  0.440          C  
ATOM   1420  CD2 PHE A  91       5.658   3.185   7.601  1.00  0.440          C  
ATOM   1421  CE1 PHE A  91       6.184   5.805   6.955  1.00  0.440          C  
ATOM   1422  CE2 PHE A  91       6.854   3.508   7.016  1.00  0.440          C  
ATOM   1423  CZ  PHE A  91       7.119   4.823   6.692  1.00  0.440          C  
ATOM   1424  H   PHE A  91       1.162   3.239   9.423  1.00  0.370          H  
ATOM   1425  HA  PHE A  91       2.030   4.709   7.205  1.00  0.380          H  
ATOM   1426 1HB  PHE A  91       3.252   4.495   9.300  1.00  0.530          H  
ATOM   1427 2HB  PHE A  91       3.587   2.856   9.015  1.00  0.530          H  
ATOM   1428  HD1 PHE A  91       4.252   6.251   7.760  1.00  0.530          H  
ATOM   1429  HD2 PHE A  91       5.443   2.151   7.858  1.00  0.530          H  
ATOM   1430  HE1 PHE A  91       6.390   6.847   6.696  1.00  0.530          H  
ATOM   1431  HE2 PHE A  91       7.590   2.731   6.805  1.00  0.530          H  
ATOM   1432  HZ  PHE A  91       8.058   5.088   6.229  1.00  0.530          H  
ATOM   1433  N   MET A  92       2.563   1.476   6.899  1.00  0.290          N  
ATOM   1434  CA  MET A  92       2.869   0.450   5.931  1.00  0.280          C  
ATOM   1435  C   MET A  92       1.787   0.326   4.854  1.00  0.240          C  
ATOM   1436  O   MET A  92       2.108   0.242   3.670  1.00  0.250          O  
ATOM   1437  CB  MET A  92       3.070  -0.872   6.653  1.00  0.400          C  
ATOM   1438  CG  MET A  92       4.286  -0.933   7.571  1.00  0.400          C  
ATOM   1439  SD  MET A  92       5.838  -0.815   6.716  1.00  0.400          S  
ATOM   1440  CE  MET A  92       6.975  -0.617   8.058  1.00  0.400          C  
ATOM   1441  H   MET A  92       2.448   1.228   7.887  1.00  0.350          H  
ATOM   1442  HA  MET A  92       3.795   0.717   5.449  1.00  0.340          H  
ATOM   1443 1HB  MET A  92       2.204  -1.066   7.272  1.00  0.480          H  
ATOM   1444 2HB  MET A  92       3.159  -1.669   5.932  1.00  0.480          H  
ATOM   1445 1HG  MET A  92       4.236  -0.114   8.275  1.00  0.480          H  
ATOM   1446 2HG  MET A  92       4.263  -1.857   8.136  1.00  0.480          H  
ATOM   1447 1HE  MET A  92       7.984  -0.516   7.667  1.00  0.480          H  
ATOM   1448 2HE  MET A  92       6.719   0.276   8.625  1.00  0.480          H  
ATOM   1449 3HE  MET A  92       6.923  -1.487   8.714  1.00  0.480          H  
ATOM   1450  N   LEU A  93       0.510   0.472   5.215  1.00  0.240          N  
ATOM   1451  CA  LEU A  93      -0.567   0.329   4.230  1.00  0.240          C  
ATOM   1452  C   LEU A  93      -0.457   1.316   3.082  1.00  0.250          C  
ATOM   1453  O   LEU A  93      -0.794   0.980   1.947  1.00  0.270          O  
ATOM   1454  CB  LEU A  93      -1.957   0.554   4.873  1.00  0.340          C  
ATOM   1455  CG  LEU A  93      -2.513  -0.518   5.840  1.00  0.340          C  
ATOM   1456  CD1 LEU A  93      -3.753   0.017   6.520  1.00  0.340          C  
ATOM   1457  CD2 LEU A  93      -2.859  -1.792   5.071  1.00  0.340          C  
ATOM   1458  H   LEU A  93       0.280   0.566   6.210  1.00  0.290          H  
ATOM   1459  HA  LEU A  93      -0.509  -0.670   3.813  1.00  0.290          H  
ATOM   1460 1HB  LEU A  93      -1.908   1.486   5.434  1.00  0.400          H  
ATOM   1461 2HB  LEU A  93      -2.683   0.683   4.074  1.00  0.400          H  
ATOM   1462  HG  LEU A  93      -1.793  -0.729   6.593  1.00  0.400          H  
ATOM   1463 1HD1 LEU A  93      -4.138  -0.735   7.214  1.00  0.400          H  
ATOM   1464 2HD1 LEU A  93      -3.510   0.909   7.065  1.00  0.400          H  
ATOM   1465 3HD1 LEU A  93      -4.511   0.246   5.774  1.00  0.400          H  
ATOM   1466 1HD2 LEU A  93      -3.252  -2.534   5.768  1.00  0.400          H  
ATOM   1467 2HD2 LEU A  93      -3.610  -1.570   4.314  1.00  0.400          H  
ATOM   1468 3HD2 LEU A  93      -1.983  -2.192   4.591  1.00  0.400          H  
ATOM   1469  N   GLY A  94      -0.010   2.539   3.353  1.00  0.260          N  
ATOM   1470  CA  GLY A  94       0.105   3.534   2.288  1.00  0.310          C  
ATOM   1471  C   GLY A  94       1.432   3.492   1.501  1.00  0.280          C  
ATOM   1472  O   GLY A  94       1.601   4.227   0.508  1.00  0.280          O  
ATOM   1473  H   GLY A  94       0.218   2.782   4.329  1.00  0.310          H  
ATOM   1474 1HA  GLY A  94      -0.725   3.398   1.599  1.00  0.370          H  
ATOM   1475 2HA  GLY A  94      -0.018   4.520   2.730  1.00  0.370          H  
ATOM   1476  N   LEU A  95       2.361   2.609   1.893  1.00  0.270          N  
ATOM   1477  CA  LEU A  95       3.651   2.583   1.224  1.00  0.280          C  
ATOM   1478  C   LEU A  95       3.591   2.183  -0.245  1.00  0.260          C  
ATOM   1479  O   LEU A  95       4.375   2.733  -0.997  1.00  0.280          O  
ATOM   1480  CB  LEU A  95       4.681   1.701   1.943  1.00  0.390          C  
ATOM   1481  CG  LEU A  95       5.208   2.175   3.316  1.00  0.390          C  
ATOM   1482  CD1 LEU A  95       6.060   1.101   3.844  1.00  0.390          C  
ATOM   1483  CD2 LEU A  95       6.017   3.442   3.250  1.00  0.390          C  
ATOM   1484  H   LEU A  95       2.165   1.949   2.653  1.00  0.320          H  
ATOM   1485  HA  LEU A  95       4.036   3.594   1.249  1.00  0.340          H  
ATOM   1486 1HB  LEU A  95       4.225   0.754   2.134  1.00  0.470          H  
ATOM   1487 2HB  LEU A  95       5.534   1.536   1.289  1.00  0.470          H  
ATOM   1488  HG  LEU A  95       4.376   2.332   3.968  1.00  0.470          H  
ATOM   1489 1HD1 LEU A  95       6.434   1.383   4.822  1.00  0.470          H  
ATOM   1490 2HD1 LEU A  95       5.489   0.182   3.916  1.00  0.470          H  
ATOM   1491 3HD1 LEU A  95       6.889   0.958   3.160  1.00  0.470          H  
ATOM   1492 1HD2 LEU A  95       6.348   3.692   4.238  1.00  0.470          H  
ATOM   1493 2HD2 LEU A  95       6.870   3.280   2.634  1.00  0.470          H  
ATOM   1494 3HD2 LEU A  95       5.425   4.260   2.867  1.00  0.470          H  
ATOM   1495  N   PRO A  96       2.730   1.246  -0.718  1.00  0.230          N  
ATOM   1496  CA  PRO A  96       2.612   0.865  -2.118  1.00  0.250          C  
ATOM   1497  C   PRO A  96       2.214   2.035  -3.031  1.00  0.270          C  
ATOM   1498  O   PRO A  96       2.493   2.000  -4.237  1.00  0.320          O  
ATOM   1499  CB  PRO A  96       1.517  -0.211  -2.079  1.00  0.380          C  
ATOM   1500  CG  PRO A  96       1.577  -0.759  -0.679  1.00  0.380          C  
ATOM   1501  CD  PRO A  96       1.888   0.428   0.172  1.00  0.380          C  
ATOM   1502  HA  PRO A  96       3.565   0.428  -2.443  1.00  0.300          H  
ATOM   1503 1HB  PRO A  96       0.541   0.245  -2.311  1.00  0.450          H  
ATOM   1504 2HB  PRO A  96       1.702  -0.973  -2.841  1.00  0.450          H  
ATOM   1505 1HG  PRO A  96       0.618  -1.228  -0.401  1.00  0.450          H  
ATOM   1506 2HG  PRO A  96       2.348  -1.540  -0.600  1.00  0.450          H  
ATOM   1507 1HD  PRO A  96       0.956   0.937   0.375  1.00  0.450          H  
ATOM   1508 2HD  PRO A  96       2.397   0.104   1.072  1.00  0.450          H  
ATOM   1509  N   PHE A  97       1.602   3.102  -2.481  1.00  0.280          N  
ATOM   1510  CA  PHE A  97       1.259   4.219  -3.344  1.00  0.340          C  
ATOM   1511  C   PHE A  97       2.554   4.940  -3.532  1.00  0.370          C  
ATOM   1512  O   PHE A  97       2.968   5.257  -4.647  1.00  0.440          O  
ATOM   1513  CB  PHE A  97       0.278   5.206  -2.705  1.00  0.450          C  
ATOM   1514  CG  PHE A  97      -1.094   4.706  -2.506  1.00  0.450          C  
ATOM   1515  CD1 PHE A  97      -1.932   4.484  -3.577  1.00  0.450          C  
ATOM   1516  CD2 PHE A  97      -1.567   4.482  -1.231  1.00  0.450          C  
ATOM   1517  CE1 PHE A  97      -3.215   4.038  -3.385  1.00  0.450          C  
ATOM   1518  CE2 PHE A  97      -2.851   4.035  -1.027  1.00  0.450          C  
ATOM   1519  CZ  PHE A  97      -3.676   3.810  -2.108  1.00  0.450          C  
ATOM   1520  H   PHE A  97       1.373   3.183  -1.486  1.00  0.340          H  
ATOM   1521  HA  PHE A  97       0.890   3.863  -4.305  1.00  0.410          H  
ATOM   1522 1HB  PHE A  97       0.665   5.518  -1.733  1.00  0.540          H  
ATOM   1523 2HB  PHE A  97       0.220   6.101  -3.324  1.00  0.540          H  
ATOM   1524  HD1 PHE A  97      -1.568   4.665  -4.576  1.00  0.540          H  
ATOM   1525  HD2 PHE A  97      -0.911   4.670  -0.382  1.00  0.540          H  
ATOM   1526  HE1 PHE A  97      -3.867   3.867  -4.241  1.00  0.540          H  
ATOM   1527  HE2 PHE A  97      -3.216   3.860  -0.013  1.00  0.540          H  
ATOM   1528  HZ  PHE A  97      -4.694   3.457  -1.952  1.00  0.540          H  
ATOM   1529  N   LEU A  98       3.229   5.146  -2.415  1.00  0.350          N  
ATOM   1530  CA  LEU A  98       4.480   5.849  -2.419  1.00  0.410          C  
ATOM   1531  C   LEU A  98       5.525   5.055  -3.214  1.00  0.430          C  
ATOM   1532  O   LEU A  98       6.369   5.639  -3.879  1.00  0.490          O  
ATOM   1533  CB  LEU A  98       4.902   6.098  -0.984  1.00  0.550          C  
ATOM   1534  CG  LEU A  98       3.986   7.057  -0.161  1.00  0.550          C  
ATOM   1535  CD1 LEU A  98       4.427   7.028   1.293  1.00  0.550          C  
ATOM   1536  CD2 LEU A  98       4.051   8.486  -0.701  1.00  0.550          C  
ATOM   1537  H   LEU A  98       2.834   4.818  -1.527  1.00  0.420          H  
ATOM   1538  HA  LEU A  98       4.336   6.799  -2.912  1.00  0.490          H  
ATOM   1539 1HB  LEU A  98       4.928   5.156  -0.473  1.00  0.660          H  
ATOM   1540 2HB  LEU A  98       5.899   6.527  -1.004  1.00  0.660          H  
ATOM   1541  HG  LEU A  98       2.961   6.700  -0.209  1.00  0.660          H  
ATOM   1542 1HD1 LEU A  98       3.784   7.678   1.889  1.00  0.660          H  
ATOM   1543 2HD1 LEU A  98       4.356   6.016   1.676  1.00  0.660          H  
ATOM   1544 3HD1 LEU A  98       5.450   7.379   1.375  1.00  0.660          H  
ATOM   1545 1HD2 LEU A  98       3.408   9.114  -0.088  1.00  0.660          H  
ATOM   1546 2HD2 LEU A  98       5.077   8.852  -0.642  1.00  0.660          H  
ATOM   1547 3HD2 LEU A  98       3.712   8.534  -1.731  1.00  0.660          H  
ATOM   1548  N   ALA A  99       5.469   3.719  -3.188  1.00  0.400          N  
ATOM   1549  CA  ALA A  99       6.433   2.935  -3.943  1.00  0.440          C  
ATOM   1550  C   ALA A  99       6.331   3.267  -5.417  1.00  0.500          C  
ATOM   1551  O   ALA A  99       7.345   3.522  -6.080  1.00  0.570          O  
ATOM   1552  CB  ALA A  99       6.174   1.454  -3.789  1.00  0.600          C  
ATOM   1553  H   ALA A  99       4.780   3.265  -2.604  1.00  0.480          H  
ATOM   1554  HA  ALA A  99       7.431   3.185  -3.585  1.00  0.530          H  
ATOM   1555 1HB  ALA A  99       6.922   0.912  -4.358  1.00  0.720          H  
ATOM   1556 2HB  ALA A  99       6.213   1.144  -2.778  1.00  0.720          H  
ATOM   1557 3HB  ALA A  99       5.188   1.237  -4.174  1.00  0.720          H  
ATOM   1558  N   MET A 100       5.094   3.328  -5.932  1.00  0.520          N  
ATOM   1559  CA  MET A 100       4.944   3.705  -7.324  1.00  0.610          C  
ATOM   1560  C   MET A 100       5.262   5.162  -7.551  1.00  0.610          C  
ATOM   1561  O   MET A 100       5.797   5.508  -8.601  1.00  0.670          O  
ATOM   1562  CB  MET A 100       3.559   3.389  -7.858  1.00  0.820          C  
ATOM   1563  CG  MET A 100       3.291   1.926  -8.047  1.00  0.820          C  
ATOM   1564  SD  MET A 100       4.580   1.109  -9.076  1.00  0.820          S  
ATOM   1565  CE  MET A 100       4.481   1.981 -10.647  1.00  0.820          C  
ATOM   1566  H   MET A 100       4.279   3.073  -5.357  1.00  0.620          H  
ATOM   1567  HA  MET A 100       5.670   3.139  -7.899  1.00  0.730          H  
ATOM   1568 1HB  MET A 100       2.825   3.743  -7.130  1.00  0.980          H  
ATOM   1569 2HB  MET A 100       3.377   3.925  -8.786  1.00  0.980          H  
ATOM   1570 1HG  MET A 100       3.260   1.452  -7.069  1.00  0.980          H  
ATOM   1571 2HG  MET A 100       2.323   1.788  -8.525  1.00  0.980          H  
ATOM   1572 1HE  MET A 100       5.212   1.564 -11.341  1.00  0.980          H  
ATOM   1573 2HE  MET A 100       3.481   1.873 -11.067  1.00  0.980          H  
ATOM   1574 3HE  MET A 100       4.699   3.032 -10.496  1.00  0.980          H  
ATOM   1575  N   GLN A 101       4.967   6.013  -6.571  1.00  0.560          N  
ATOM   1576  CA  GLN A 101       5.249   7.427  -6.707  1.00  0.590          C  
ATOM   1577  C   GLN A 101       6.730   7.661  -6.912  1.00  0.630          C  
ATOM   1578  O   GLN A 101       7.131   8.445  -7.785  1.00  0.680          O  
ATOM   1579  CB  GLN A 101       4.811   8.164  -5.453  1.00  0.810          C  
ATOM   1580  CG  GLN A 101       4.957   9.620  -5.495  1.00  0.810          C  
ATOM   1581  CD  GLN A 101       6.353  10.099  -5.095  1.00  0.810          C  
ATOM   1582  OE1 GLN A 101       7.035   9.462  -4.290  1.00  0.810          O  
ATOM   1583  NE2 GLN A 101       6.785  11.218  -5.653  1.00  0.810          N  
ATOM   1584  H   GLN A 101       4.480   5.667  -5.740  1.00  0.670          H  
ATOM   1585  HA  GLN A 101       4.712   7.796  -7.566  1.00  0.710          H  
ATOM   1586 1HB  GLN A 101       3.782   7.922  -5.224  1.00  0.980          H  
ATOM   1587 2HB  GLN A 101       5.409   7.826  -4.631  1.00  0.980          H  
ATOM   1588 1HG  GLN A 101       4.718   9.994  -6.487  1.00  0.980          H  
ATOM   1589 2HG  GLN A 101       4.268   9.981  -4.780  1.00  0.980          H  
ATOM   1590 1HE2 GLN A 101       7.694  11.572  -5.423  1.00  0.980          H  
ATOM   1591 2HE2 GLN A 101       6.206  11.719  -6.297  1.00  0.980          H  
ATOM   1592  N   VAL A 102       7.532   6.950  -6.126  1.00  0.620          N  
ATOM   1593  CA  VAL A 102       8.972   7.029  -6.182  1.00  0.670          C  
ATOM   1594  C   VAL A 102       9.476   6.530  -7.526  1.00  0.720          C  
ATOM   1595  O   VAL A 102      10.284   7.196  -8.171  1.00  0.780          O  
ATOM   1596  CB  VAL A 102       9.585   6.216  -5.018  1.00  0.920          C  
ATOM   1597  CG1 VAL A 102      11.043   6.102  -5.183  1.00  0.920          C  
ATOM   1598  CG2 VAL A 102       9.301   6.921  -3.675  1.00  0.920          C  
ATOM   1599  H   VAL A 102       7.096   6.364  -5.410  1.00  0.740          H  
ATOM   1600  HA  VAL A 102       9.262   8.072  -6.060  1.00  0.800          H  
ATOM   1601  HB  VAL A 102       9.148   5.212  -5.014  1.00  1.100          H  
ATOM   1602 1HG1 VAL A 102      11.436   5.539  -4.384  1.00  1.100          H  
ATOM   1603 2HG1 VAL A 102      11.268   5.594  -6.110  1.00  1.100          H  
ATOM   1604 3HG1 VAL A 102      11.487   7.094  -5.188  1.00  1.100          H  
ATOM   1605 1HG2 VAL A 102       9.726   6.341  -2.856  1.00  1.100          H  
ATOM   1606 2HG2 VAL A 102       9.749   7.915  -3.690  1.00  1.100          H  
ATOM   1607 3HG2 VAL A 102       8.241   7.028  -3.519  1.00  1.100          H  
ATOM   1608  N   ALA A 103       8.968   5.378  -7.975  1.00  0.710          N  
ATOM   1609  CA  ALA A 103       9.368   4.809  -9.257  1.00  0.770          C  
ATOM   1610  C   ALA A 103       9.084   5.740 -10.431  1.00  0.810          C  
ATOM   1611  O   ALA A 103       9.871   5.827 -11.378  1.00  0.870          O  
ATOM   1612  CB  ALA A 103       8.602   3.520  -9.502  1.00  1.050          C  
ATOM   1613  H   ALA A 103       8.321   4.848  -7.382  1.00  0.850          H  
ATOM   1614  HA  ALA A 103      10.436   4.607  -9.215  1.00  0.920          H  
ATOM   1615 1HB  ALA A 103       8.918   3.079 -10.444  1.00  1.260          H  
ATOM   1616 2HB  ALA A 103       8.792   2.837  -8.699  1.00  1.260          H  
ATOM   1617 3HB  ALA A 103       7.537   3.737  -9.542  1.00  1.260          H  
ATOM   1618  N   LEU A 104       7.951   6.436 -10.361  1.00  0.770          N  
ATOM   1619  CA  LEU A 104       7.501   7.316 -11.425  1.00  0.810          C  
ATOM   1620  C   LEU A 104       7.849   8.798 -11.279  1.00  0.810          C  
ATOM   1621  O   LEU A 104       7.788   9.527 -12.270  1.00  0.860          O  
ATOM   1622  CB  LEU A 104       5.977   7.206 -11.516  1.00  1.120          C  
ATOM   1623  CG  LEU A 104       5.388   5.792 -11.803  1.00  1.120          C  
ATOM   1624  CD1 LEU A 104       3.873   5.892 -11.729  1.00  1.120          C  
ATOM   1625  CD2 LEU A 104       5.843   5.264 -13.161  1.00  1.120          C  
ATOM   1626  H   LEU A 104       7.331   6.276  -9.560  1.00  0.920          H  
ATOM   1627  HA  LEU A 104       7.956   6.975 -12.349  1.00  0.970          H  
ATOM   1628 1HB  LEU A 104       5.559   7.549 -10.561  1.00  1.340          H  
ATOM   1629 2HB  LEU A 104       5.636   7.874 -12.298  1.00  1.340          H  
ATOM   1630  HG  LEU A 104       5.719   5.105 -11.037  1.00  1.340          H  
ATOM   1631 1HD1 LEU A 104       3.431   4.911 -11.898  1.00  1.340          H  
ATOM   1632 2HD1 LEU A 104       3.589   6.253 -10.735  1.00  1.340          H  
ATOM   1633 3HD1 LEU A 104       3.514   6.587 -12.486  1.00  1.340          H  
ATOM   1634 1HD2 LEU A 104       5.408   4.278 -13.324  1.00  1.340          H  
ATOM   1635 2HD2 LEU A 104       5.512   5.942 -13.948  1.00  1.340          H  
ATOM   1636 3HD2 LEU A 104       6.926   5.179 -13.188  1.00  1.340          H  
ATOM   1637  N   GLU A 105       8.173   9.261 -10.059  1.00  0.780          N  
ATOM   1638  CA  GLU A 105       8.374  10.684  -9.756  1.00  0.800          C  
ATOM   1639  C   GLU A 105       7.079  11.411 -10.116  1.00  0.800          C  
ATOM   1640  O   GLU A 105       7.083  12.505 -10.684  1.00  0.910          O  
ATOM   1641  CB  GLU A 105       9.569  11.274 -10.535  1.00  1.110          C  
ATOM   1642  CG  GLU A 105      10.916  10.602 -10.243  1.00  1.110          C  
ATOM   1643  CD  GLU A 105      12.089  11.244 -10.968  1.00  1.110          C  
ATOM   1644  OE1 GLU A 105      12.090  11.261 -12.179  1.00  1.110          O  
ATOM   1645  OE2 GLU A 105      12.976  11.727 -10.302  1.00  1.110          O  
ATOM   1646  H   GLU A 105       8.216   8.619  -9.266  1.00  0.940          H  
ATOM   1647  HA  GLU A 105       8.551  10.794  -8.685  1.00  0.960          H  
ATOM   1648 1HB  GLU A 105       9.391  11.226 -11.604  1.00  1.330          H  
ATOM   1649 2HB  GLU A 105       9.674  12.327 -10.279  1.00  1.330          H  
ATOM   1650 1HG  GLU A 105      11.097  10.641  -9.170  1.00  1.330          H  
ATOM   1651 2HG  GLU A 105      10.848   9.551 -10.527  1.00  1.330          H  
ATOM   1652  N   HIS A 106       5.970  10.759  -9.762  1.00  0.740          N  
ATOM   1653  CA  HIS A 106       4.610  11.216 -10.059  1.00  0.810          C  
ATOM   1654  C   HIS A 106       3.563  10.555  -9.189  1.00  0.720          C  
ATOM   1655  O   HIS A 106       3.678   9.368  -8.904  1.00  0.710          O  
ATOM   1656  CB  HIS A 106       4.295  10.896 -11.530  1.00  1.110          C  
ATOM   1657  CG  HIS A 106       2.947  11.328 -12.037  1.00  1.110          C  
ATOM   1658  ND1 HIS A 106       2.550  12.653 -12.143  1.00  1.110          N  
ATOM   1659  CD2 HIS A 106       1.926  10.590 -12.516  1.00  1.110          C  
ATOM   1660  CE1 HIS A 106       1.326  12.689 -12.658  1.00  1.110          C  
ATOM   1661  NE2 HIS A 106       0.933  11.456 -12.887  1.00  1.110          N  
ATOM   1662  H   HIS A 106       6.127   9.887  -9.247  1.00  0.890          H  
ATOM   1663  HA  HIS A 106       4.542  12.293  -9.904  1.00  0.970          H  
ATOM   1664 1HB  HIS A 106       5.056  11.313 -12.167  1.00  1.330          H  
ATOM   1665 2HB  HIS A 106       4.346   9.818 -11.658  1.00  1.330          H  
ATOM   1666  HD2 HIS A 106       1.906   9.506 -12.597  1.00  1.330          H  
ATOM   1667  HE1 HIS A 106       0.743  13.589 -12.865  1.00  1.330          H  
ATOM   1668  HE2 HIS A 106       0.043  11.186 -13.283  1.00  1.330          H  
ATOM   1669  N   TRP A 107       2.544  11.308  -8.778  1.00  0.670          N  
ATOM   1670  CA  TRP A 107       1.403  10.789  -8.008  1.00  0.610          C  
ATOM   1671  C   TRP A 107       0.112  10.442  -8.805  1.00  0.630          C  
ATOM   1672  O   TRP A 107      -0.893  11.142  -8.631  1.00  0.660          O  
ATOM   1673  CB  TRP A 107       1.014  11.843  -6.966  1.00  0.880          C  
ATOM   1674  CG  TRP A 107       1.973  12.010  -5.835  1.00  0.880          C  
ATOM   1675  CD1 TRP A 107       3.191  12.605  -5.863  1.00  0.880          C  
ATOM   1676  CD2 TRP A 107       1.756  11.619  -4.474  1.00  0.880          C  
ATOM   1677  NE1 TRP A 107       3.745  12.613  -4.613  1.00  0.880          N  
ATOM   1678  CE2 TRP A 107       2.887  12.003  -3.754  1.00  0.880          C  
ATOM   1679  CE3 TRP A 107       0.708  10.990  -3.810  1.00  0.880          C  
ATOM   1680  CZ2 TRP A 107       3.009  11.761  -2.416  1.00  0.880          C  
ATOM   1681  CZ3 TRP A 107       0.831  10.746  -2.485  1.00  0.880          C  
ATOM   1682  CH2 TRP A 107       1.958  11.121  -1.797  1.00  0.880          C  
ATOM   1683  H   TRP A 107       2.563  12.312  -8.997  1.00  0.800          H  
ATOM   1684  HA  TRP A 107       1.744   9.901  -7.485  1.00  0.730          H  
ATOM   1685 1HB  TRP A 107       0.923  12.812  -7.461  1.00  1.050          H  
ATOM   1686 2HB  TRP A 107       0.038  11.607  -6.547  1.00  1.050          H  
ATOM   1687  HD1 TRP A 107       3.658  13.024  -6.753  1.00  1.050          H  
ATOM   1688  HE1 TRP A 107       4.645  13.001  -4.350  1.00  1.050          H  
ATOM   1689  HE3 TRP A 107      -0.187  10.704  -4.323  1.00  1.050          H  
ATOM   1690  HZ2 TRP A 107       3.890  12.057  -1.849  1.00  1.050          H  
ATOM   1691  HZ3 TRP A 107       0.004  10.256  -1.994  1.00  1.050          H  
ATOM   1692  HH2 TRP A 107       2.026  10.927  -0.740  1.00  1.050          H  
ATOM   1693  N   PRO A 108       0.020   9.351  -9.610  1.00  0.670          N  
ATOM   1694  CA  PRO A 108      -1.153   9.009 -10.412  1.00  0.690          C  
ATOM   1695  C   PRO A 108      -2.211   8.356  -9.541  1.00  0.690          C  
ATOM   1696  O   PRO A 108      -2.555   7.193  -9.748  1.00  0.950          O  
ATOM   1697  CB  PRO A 108      -0.599   7.979 -11.391  1.00  1.030          C  
ATOM   1698  CG  PRO A 108       0.462   7.271 -10.582  1.00  1.030          C  
ATOM   1699  CD  PRO A 108       1.101   8.368  -9.739  1.00  1.030          C  
ATOM   1700  HA  PRO A 108      -1.540   9.904 -10.919  1.00  0.830          H  
ATOM   1701 1HB  PRO A 108      -1.400   7.307 -11.732  1.00  1.240          H  
ATOM   1702 2HB  PRO A 108      -0.208   8.476 -12.282  1.00  1.240          H  
ATOM   1703 1HG  PRO A 108       0.002   6.484  -9.963  1.00  1.240          H  
ATOM   1704 2HG  PRO A 108       1.168   6.773 -11.249  1.00  1.240          H  
ATOM   1705 1HD  PRO A 108       1.436   7.990  -8.779  1.00  1.240          H  
ATOM   1706 2HD  PRO A 108       1.901   8.765 -10.324  1.00  1.240          H  
ATOM   1707  N   PHE A 109      -2.691   9.088  -8.553  1.00  0.590          N  
ATOM   1708  CA  PHE A 109      -3.607   8.497  -7.591  1.00  0.570          C  
ATOM   1709  C   PHE A 109      -4.835   9.348  -7.313  1.00  0.530          C  
ATOM   1710  O   PHE A 109      -5.889   8.834  -6.931  1.00  0.610          O  
ATOM   1711  CB  PHE A 109      -2.886   8.304  -6.277  1.00  0.810          C  
ATOM   1712  CG  PHE A 109      -1.608   7.566  -6.367  1.00  0.810          C  
ATOM   1713  CD1 PHE A 109      -0.467   8.213  -6.017  1.00  0.810          C  
ATOM   1714  CD2 PHE A 109      -1.525   6.273  -6.820  1.00  0.810          C  
ATOM   1715  CE1 PHE A 109       0.738   7.616  -6.087  1.00  0.810          C  
ATOM   1716  CE2 PHE A 109      -0.304   5.653  -6.910  1.00  0.810          C  
ATOM   1717  CZ  PHE A 109       0.828   6.331  -6.540  1.00  0.810          C  
ATOM   1718  H   PHE A 109      -2.359  10.043  -8.475  1.00  0.710          H  
ATOM   1719  HA  PHE A 109      -3.944   7.535  -7.975  1.00  0.680          H  
ATOM   1720 1HB  PHE A 109      -2.703   9.276  -5.819  1.00  0.970          H  
ATOM   1721 2HB  PHE A 109      -3.518   7.753  -5.638  1.00  0.970          H  
ATOM   1722  HD1 PHE A 109      -0.543   9.220  -5.686  1.00  0.970          H  
ATOM   1723  HD2 PHE A 109      -2.432   5.747  -7.119  1.00  0.970          H  
ATOM   1724  HE1 PHE A 109       1.629   8.161  -5.798  1.00  0.970          H  
ATOM   1725  HE2 PHE A 109      -0.233   4.628  -7.276  1.00  0.970          H  
ATOM   1726  HZ  PHE A 109       1.795   5.850  -6.612  1.00  0.970          H  
ATOM   1727  N   GLY A 110      -4.685  10.658  -7.451  1.00  0.480          N  
ATOM   1728  CA  GLY A 110      -5.737  11.595  -7.094  1.00  0.450          C  
ATOM   1729  C   GLY A 110      -5.489  12.290  -5.754  1.00  0.400          C  
ATOM   1730  O   GLY A 110      -4.692  11.841  -4.915  1.00  0.380          O  
ATOM   1731  H   GLY A 110      -3.809  11.005  -7.809  1.00  0.580          H  
ATOM   1732 1HA  GLY A 110      -5.818  12.345  -7.880  1.00  0.540          H  
ATOM   1733 2HA  GLY A 110      -6.691  11.069  -7.062  1.00  0.540          H  
ATOM   1734  N   LYS A 111      -6.189  13.408  -5.567  1.00  0.400          N  
ATOM   1735  CA  LYS A 111      -6.062  14.220  -4.363  1.00  0.370          C  
ATOM   1736  C   LYS A 111      -6.461  13.484  -3.090  1.00  0.350          C  
ATOM   1737  O   LYS A 111      -5.890  13.747  -2.030  1.00  0.350          O  
ATOM   1738  CB  LYS A 111      -6.865  15.505  -4.510  1.00  0.530          C  
ATOM   1739  CG  LYS A 111      -6.252  16.473  -5.510  1.00  0.530          C  
ATOM   1740  CD  LYS A 111      -7.077  17.744  -5.663  1.00  0.530          C  
ATOM   1741  CE  LYS A 111      -6.427  18.698  -6.673  1.00  0.530          C  
ATOM   1742  NZ  LYS A 111      -7.230  19.939  -6.877  1.00  0.530          N  
ATOM   1743  H   LYS A 111      -6.825  13.705  -6.295  1.00  0.480          H  
ATOM   1744  HA  LYS A 111      -5.015  14.498  -4.261  1.00  0.440          H  
ATOM   1745 1HB  LYS A 111      -7.883  15.273  -4.825  1.00  0.640          H  
ATOM   1746 2HB  LYS A 111      -6.924  16.007  -3.544  1.00  0.640          H  
ATOM   1747 1HG  LYS A 111      -5.255  16.741  -5.169  1.00  0.640          H  
ATOM   1748 2HG  LYS A 111      -6.157  15.989  -6.479  1.00  0.640          H  
ATOM   1749 1HD  LYS A 111      -8.083  17.489  -6.004  1.00  0.640          H  
ATOM   1750 2HD  LYS A 111      -7.153  18.247  -4.699  1.00  0.640          H  
ATOM   1751 1HE  LYS A 111      -5.434  18.974  -6.311  1.00  0.640          H  
ATOM   1752 2HE  LYS A 111      -6.322  18.184  -7.628  1.00  0.640          H  
ATOM   1753 1HZ  LYS A 111      -6.758  20.532  -7.547  1.00  0.640          H  
ATOM   1754 2HZ  LYS A 111      -8.148  19.699  -7.225  1.00  0.640          H  
ATOM   1755 3HZ  LYS A 111      -7.321  20.432  -6.001  1.00  0.640          H  
ATOM   1756  N   ALA A 112      -7.458  12.591  -3.173  1.00  0.370          N  
ATOM   1757  CA  ALA A 112      -7.906  11.854  -1.993  1.00  0.390          C  
ATOM   1758  C   ALA A 112      -6.790  11.008  -1.405  1.00  0.380          C  
ATOM   1759  O   ALA A 112      -6.672  10.894  -0.182  1.00  0.390          O  
ATOM   1760  CB  ALA A 112      -9.072  10.952  -2.346  1.00  0.540          C  
ATOM   1761  H   ALA A 112      -7.911  12.431  -4.063  1.00  0.440          H  
ATOM   1762  HA  ALA A 112      -8.221  12.577  -1.240  1.00  0.470          H  
ATOM   1763 1HB  ALA A 112      -9.405  10.428  -1.450  1.00  0.650          H  
ATOM   1764 2HB  ALA A 112      -9.892  11.550  -2.743  1.00  0.650          H  
ATOM   1765 3HB  ALA A 112      -8.756  10.225  -3.094  1.00  0.650          H  
ATOM   1766  N   ILE A 113      -5.980  10.414  -2.282  1.00  0.370          N  
ATOM   1767  CA  ILE A 113      -4.881   9.566  -1.867  1.00  0.380          C  
ATOM   1768  C   ILE A 113      -3.808  10.439  -1.293  1.00  0.350          C  
ATOM   1769  O   ILE A 113      -3.217  10.098  -0.270  1.00  0.350          O  
ATOM   1770  CB  ILE A 113      -4.349   8.689  -3.009  1.00  0.530          C  
ATOM   1771  CG1 ILE A 113      -5.496   7.699  -3.514  1.00  0.530          C  
ATOM   1772  CG2 ILE A 113      -3.047   7.927  -2.579  1.00  0.530          C  
ATOM   1773  CD1 ILE A 113      -6.099   6.764  -2.465  1.00  0.530          C  
ATOM   1774  H   ILE A 113      -6.133  10.575  -3.270  1.00  0.440          H  
ATOM   1775  HA  ILE A 113      -5.215   8.922  -1.061  1.00  0.460          H  
ATOM   1776  HB  ILE A 113      -4.115   9.339  -3.848  1.00  0.630          H  
ATOM   1777 1HG1 ILE A 113      -6.299   8.295  -3.951  1.00  0.630          H  
ATOM   1778 2HG1 ILE A 113      -5.086   7.063  -4.284  1.00  0.630          H  
ATOM   1779 1HG2 ILE A 113      -2.677   7.337  -3.407  1.00  0.630          H  
ATOM   1780 2HG2 ILE A 113      -2.276   8.636  -2.283  1.00  0.630          H  
ATOM   1781 3HG2 ILE A 113      -3.258   7.268  -1.737  1.00  0.630          H  
ATOM   1782 1HD1 ILE A 113      -6.850   6.135  -2.945  1.00  0.630          H  
ATOM   1783 2HD1 ILE A 113      -5.327   6.136  -2.042  1.00  0.630          H  
ATOM   1784 3HD1 ILE A 113      -6.576   7.329  -1.673  1.00  0.630          H  
ATOM   1785  N   CYS A 114      -3.514  11.560  -1.954  1.00  0.330          N  
ATOM   1786  CA  CYS A 114      -2.512  12.451  -1.407  1.00  0.310          C  
ATOM   1787  C   CYS A 114      -2.852  12.823   0.028  1.00  0.290          C  
ATOM   1788  O   CYS A 114      -2.052  12.648   0.936  1.00  0.280          O  
ATOM   1789  CB  CYS A 114      -2.409  13.732  -2.229  1.00  0.440          C  
ATOM   1790  SG  CYS A 114      -1.233  14.934  -1.570  1.00  0.440          S  
ATOM   1791  H   CYS A 114      -3.981  11.789  -2.828  1.00  0.400          H  
ATOM   1792  HA  CYS A 114      -1.547  11.945  -1.414  1.00  0.370          H  
ATOM   1793 1HB  CYS A 114      -2.116  13.478  -3.240  1.00  0.530          H  
ATOM   1794 2HB  CYS A 114      -3.383  14.212  -2.281  1.00  0.530          H  
ATOM   1795  N   ARG A 115      -4.084  13.288   0.250  1.00  0.280          N  
ATOM   1796  CA  ARG A 115      -4.428  13.714   1.591  1.00  0.280          C  
ATOM   1797  C   ARG A 115      -4.322  12.585   2.601  1.00  0.290          C  
ATOM   1798  O   ARG A 115      -3.779  12.780   3.694  1.00  0.280          O  
ATOM   1799  CB  ARG A 115      -5.825  14.287   1.613  1.00  0.390          C  
ATOM   1800  CG  ARG A 115      -5.947  15.592   0.909  1.00  0.390          C  
ATOM   1801  CD  ARG A 115      -7.338  16.067   0.818  1.00  0.390          C  
ATOM   1802  NE  ARG A 115      -7.855  16.554   2.108  1.00  0.390          N  
ATOM   1803  CZ  ARG A 115      -9.145  16.816   2.391  1.00  0.390          C  
ATOM   1804  NH1 ARG A 115     -10.109  16.611   1.510  1.00  0.390          N  
ATOM   1805  NH2 ARG A 115      -9.409  17.291   3.581  1.00  0.390          N  
ATOM   1806  H   ARG A 115      -4.746  13.388  -0.524  1.00  0.340          H  
ATOM   1807  HA  ARG A 115      -3.735  14.502   1.881  1.00  0.340          H  
ATOM   1808 1HB  ARG A 115      -6.513  13.580   1.149  1.00  0.470          H  
ATOM   1809 2HB  ARG A 115      -6.138  14.443   2.635  1.00  0.470          H  
ATOM   1810 1HG  ARG A 115      -5.410  16.322   1.503  1.00  0.470          H  
ATOM   1811 2HG  ARG A 115      -5.506  15.540  -0.088  1.00  0.470          H  
ATOM   1812 1HD  ARG A 115      -7.379  16.885   0.101  1.00  0.470          H  
ATOM   1813 2HD  ARG A 115      -7.967  15.246   0.479  1.00  0.470          H  
ATOM   1814  HE  ARG A 115      -7.187  16.756   2.882  1.00  0.470          H  
ATOM   1815 1HH1 ARG A 115      -9.893  16.248   0.595  1.00  0.470          H  
ATOM   1816 2HH1 ARG A 115     -11.066  16.821   1.752  1.00  0.470          H  
ATOM   1817 1HH2 ARG A 115      -8.609  17.452   4.210  1.00  0.470          H  
ATOM   1818 2HH2 ARG A 115     -10.345  17.515   3.861  1.00  0.470          H  
ATOM   1819  N   VAL A 116      -4.800  11.390   2.254  1.00  0.310          N  
ATOM   1820  CA  VAL A 116      -4.736  10.311   3.215  1.00  0.330          C  
ATOM   1821  C   VAL A 116      -3.319   9.850   3.514  1.00  0.300          C  
ATOM   1822  O   VAL A 116      -2.993   9.654   4.683  1.00  0.310          O  
ATOM   1823  CB  VAL A 116      -5.606   9.121   2.776  1.00  0.450          C  
ATOM   1824  CG1 VAL A 116      -5.376   7.899   3.720  1.00  0.450          C  
ATOM   1825  CG2 VAL A 116      -7.078   9.551   2.827  1.00  0.450          C  
ATOM   1826  H   VAL A 116      -5.250  11.245   1.342  1.00  0.370          H  
ATOM   1827  HA  VAL A 116      -5.165  10.684   4.145  1.00  0.400          H  
ATOM   1828  HB  VAL A 116      -5.336   8.830   1.756  1.00  0.540          H  
ATOM   1829 1HG1 VAL A 116      -6.009   7.073   3.396  1.00  0.540          H  
ATOM   1830 2HG1 VAL A 116      -4.337   7.576   3.692  1.00  0.540          H  
ATOM   1831 3HG1 VAL A 116      -5.638   8.175   4.743  1.00  0.540          H  
ATOM   1832 1HG2 VAL A 116      -7.711   8.725   2.509  1.00  0.540          H  
ATOM   1833 2HG2 VAL A 116      -7.338   9.839   3.846  1.00  0.540          H  
ATOM   1834 3HG2 VAL A 116      -7.237  10.399   2.169  1.00  0.540          H  
ATOM   1835  N   VAL A 117      -2.471   9.634   2.504  1.00  0.300          N  
ATOM   1836  CA  VAL A 117      -1.145   9.135   2.840  1.00  0.310          C  
ATOM   1837  C   VAL A 117      -0.304  10.199   3.549  1.00  0.260          C  
ATOM   1838  O   VAL A 117       0.504   9.852   4.406  1.00  0.260          O  
ATOM   1839  CB  VAL A 117      -0.413   8.518   1.634  1.00  0.430          C  
ATOM   1840  CG1 VAL A 117       0.101   9.551   0.691  1.00  0.430          C  
ATOM   1841  CG2 VAL A 117       0.732   7.630   2.151  1.00  0.430          C  
ATOM   1842  H   VAL A 117      -2.758   9.817   1.536  1.00  0.360          H  
ATOM   1843  HA  VAL A 117      -1.285   8.312   3.535  1.00  0.370          H  
ATOM   1844  HB  VAL A 117      -1.130   7.910   1.079  1.00  0.520          H  
ATOM   1845 1HG1 VAL A 117       0.576   9.032  -0.136  1.00  0.520          H  
ATOM   1846 2HG1 VAL A 117      -0.723  10.163   0.325  1.00  0.520          H  
ATOM   1847 3HG1 VAL A 117       0.833  10.186   1.184  1.00  0.520          H  
ATOM   1848 1HG2 VAL A 117       1.227   7.151   1.315  1.00  0.520          H  
ATOM   1849 2HG2 VAL A 117       1.461   8.232   2.705  1.00  0.520          H  
ATOM   1850 3HG2 VAL A 117       0.331   6.868   2.814  1.00  0.520          H  
ATOM   1851  N   MET A 118      -0.475  11.483   3.192  1.00  0.240          N  
ATOM   1852  CA  MET A 118       0.226  12.574   3.862  1.00  0.220          C  
ATOM   1853  C   MET A 118      -0.159  12.564   5.347  1.00  0.210          C  
ATOM   1854  O   MET A 118       0.701  12.655   6.239  1.00  0.230          O  
ATOM   1855  CB  MET A 118      -0.182  13.896   3.199  1.00  0.320          C  
ATOM   1856  CG  MET A 118       0.388  14.148   1.787  1.00  0.320          C  
ATOM   1857  SD  MET A 118       2.088  14.658   1.753  1.00  0.320          S  
ATOM   1858  CE  MET A 118       1.866  16.405   2.212  1.00  0.320          C  
ATOM   1859  H   MET A 118      -1.110  11.714   2.423  1.00  0.290          H  
ATOM   1860  HA  MET A 118       1.300  12.419   3.777  1.00  0.260          H  
ATOM   1861 1HB  MET A 118      -1.268  13.937   3.118  1.00  0.380          H  
ATOM   1862 2HB  MET A 118       0.120  14.706   3.831  1.00  0.380          H  
ATOM   1863 1HG  MET A 118       0.312  13.230   1.205  1.00  0.380          H  
ATOM   1864 2HG  MET A 118      -0.206  14.901   1.284  1.00  0.380          H  
ATOM   1865 1HE  MET A 118       2.835  16.902   2.228  1.00  0.380          H  
ATOM   1866 2HE  MET A 118       1.222  16.897   1.474  1.00  0.380          H  
ATOM   1867 3HE  MET A 118       1.410  16.485   3.195  1.00  0.380          H  
ATOM   1868  N   THR A 119      -1.462  12.400   5.602  1.00  0.210          N  
ATOM   1869  CA  THR A 119      -2.027  12.337   6.938  1.00  0.240          C  
ATOM   1870  C   THR A 119      -1.432  11.168   7.698  1.00  0.250          C  
ATOM   1871  O   THR A 119      -1.022  11.337   8.848  1.00  0.280          O  
ATOM   1872  CB  THR A 119      -3.553  12.230   6.848  1.00  0.320          C  
ATOM   1873  OG1 THR A 119      -4.031  13.386   6.200  1.00  0.320          O  
ATOM   1874  CG2 THR A 119      -4.178  12.155   8.192  1.00  0.320          C  
ATOM   1875  H   THR A 119      -2.121  12.365   4.824  1.00  0.250          H  
ATOM   1876  HA  THR A 119      -1.776  13.256   7.467  1.00  0.290          H  
ATOM   1877  HB  THR A 119      -3.827  11.354   6.279  1.00  0.390          H  
ATOM   1878  HG1 THR A 119      -3.845  13.324   5.248  1.00  0.390          H  
ATOM   1879 1HG2 THR A 119      -5.259  12.100   8.076  1.00  0.390          H  
ATOM   1880 2HG2 THR A 119      -3.826  11.279   8.731  1.00  0.390          H  
ATOM   1881 3HG2 THR A 119      -3.925  13.042   8.725  1.00  0.390          H  
ATOM   1882  N   VAL A 120      -1.358  10.003   7.047  1.00  0.280          N  
ATOM   1883  CA  VAL A 120      -0.768   8.809   7.622  1.00  0.360          C  
ATOM   1884  C   VAL A 120       0.704   8.984   7.962  1.00  0.360          C  
ATOM   1885  O   VAL A 120       1.132   8.559   9.034  1.00  0.400          O  
ATOM   1886  CB  VAL A 120      -0.984   7.595   6.722  1.00  0.470          C  
ATOM   1887  CG1 VAL A 120      -0.169   6.453   7.194  1.00  0.470          C  
ATOM   1888  CG2 VAL A 120      -2.464   7.190   6.782  1.00  0.470          C  
ATOM   1889  H   VAL A 120      -1.763   9.950   6.107  1.00  0.340          H  
ATOM   1890  HA  VAL A 120      -1.292   8.603   8.543  1.00  0.430          H  
ATOM   1891  HB  VAL A 120      -0.691   7.836   5.710  1.00  0.570          H  
ATOM   1892 1HG1 VAL A 120      -0.357   5.623   6.535  1.00  0.570          H  
ATOM   1893 2HG1 VAL A 120       0.888   6.700   7.157  1.00  0.570          H  
ATOM   1894 3HG1 VAL A 120      -0.443   6.199   8.214  1.00  0.570          H  
ATOM   1895 1HG2 VAL A 120      -2.631   6.324   6.144  1.00  0.570          H  
ATOM   1896 2HG2 VAL A 120      -2.731   6.941   7.808  1.00  0.570          H  
ATOM   1897 3HG2 VAL A 120      -3.087   8.008   6.445  1.00  0.570          H  
ATOM   1898  N   ASP A 121       1.515   9.600   7.090  1.00  0.330          N  
ATOM   1899  CA  ASP A 121       2.909   9.795   7.489  1.00  0.370          C  
ATOM   1900  C   ASP A 121       2.935  10.559   8.818  1.00  0.330          C  
ATOM   1901  O   ASP A 121       3.717  10.226   9.720  1.00  0.400          O  
ATOM   1902  CB  ASP A 121       3.709  10.589   6.450  1.00  0.500          C  
ATOM   1903  CG  ASP A 121       4.065   9.843   5.151  1.00  0.500          C  
ATOM   1904  OD1 ASP A 121       3.913   8.645   5.065  1.00  0.500          O  
ATOM   1905  OD2 ASP A 121       4.526  10.520   4.260  1.00  0.500          O  
ATOM   1906  H   ASP A 121       1.176   9.879   6.163  1.00  0.400          H  
ATOM   1907  HA  ASP A 121       3.377   8.822   7.631  1.00  0.440          H  
ATOM   1908 1HB  ASP A 121       3.126  11.473   6.173  1.00  0.600          H  
ATOM   1909 2HB  ASP A 121       4.629  10.946   6.907  1.00  0.600          H  
ATOM   1910  N   GLY A 122       2.033  11.552   8.946  1.00  0.250          N  
ATOM   1911  CA  GLY A 122       1.842  12.333  10.166  1.00  0.240          C  
ATOM   1912  C   GLY A 122       1.428  11.424  11.336  1.00  0.280          C  
ATOM   1913  O   GLY A 122       2.005  11.488  12.425  1.00  0.330          O  
ATOM   1914  H   GLY A 122       1.479  11.798   8.114  1.00  0.300          H  
ATOM   1915 1HA  GLY A 122       2.762  12.863  10.411  1.00  0.290          H  
ATOM   1916 2HA  GLY A 122       1.068  13.078   9.987  1.00  0.290          H  
ATOM   1917  N   ILE A 123       0.451  10.542  11.110  1.00  0.340          N  
ATOM   1918  CA  ILE A 123      -0.016   9.640  12.161  1.00  0.500          C  
ATOM   1919  C   ILE A 123       1.111   8.796  12.654  1.00  0.510          C  
ATOM   1920  O   ILE A 123       1.290   8.650  13.865  1.00  0.550          O  
ATOM   1921  CB  ILE A 123      -1.159   8.719  11.698  1.00  0.640          C  
ATOM   1922  CG1 ILE A 123      -2.430   9.565  11.440  1.00  0.640          C  
ATOM   1923  CG2 ILE A 123      -1.413   7.650  12.798  1.00  0.640          C  
ATOM   1924  CD1 ILE A 123      -3.533   8.865  10.670  1.00  0.640          C  
ATOM   1925  H   ILE A 123      -0.012  10.571  10.199  1.00  0.410          H  
ATOM   1926  HA  ILE A 123      -0.370  10.203  13.001  1.00  0.600          H  
ATOM   1927  HB  ILE A 123      -0.888   8.224  10.774  1.00  0.760          H  
ATOM   1928 1HG1 ILE A 123      -2.839   9.862  12.404  1.00  0.760          H  
ATOM   1929 2HG1 ILE A 123      -2.146  10.461  10.897  1.00  0.760          H  
ATOM   1930 1HG2 ILE A 123      -2.209   7.005  12.502  1.00  0.760          H  
ATOM   1931 2HG2 ILE A 123      -0.528   7.040  12.969  1.00  0.760          H  
ATOM   1932 3HG2 ILE A 123      -1.679   8.156  13.723  1.00  0.760          H  
ATOM   1933 1HD1 ILE A 123      -4.373   9.551  10.559  1.00  0.760          H  
ATOM   1934 2HD1 ILE A 123      -3.185   8.577   9.692  1.00  0.760          H  
ATOM   1935 3HD1 ILE A 123      -3.865   7.989  11.193  1.00  0.760          H  
ATOM   1936  N   ASN A 124       1.883   8.239  11.743  1.00  0.510          N  
ATOM   1937  CA  ASN A 124       2.956   7.404  12.179  1.00  0.600          C  
ATOM   1938  C   ASN A 124       3.936   8.165  13.028  1.00  0.480          C  
ATOM   1939  O   ASN A 124       4.153   7.819  14.187  1.00  0.460          O  
ATOM   1940  CB  ASN A 124       3.696   6.793  11.033  1.00  0.800          C  
ATOM   1941  CG  ASN A 124       4.669   5.821  11.578  1.00  0.800          C  
ATOM   1942  OD1 ASN A 124       5.869   6.067  11.743  1.00  0.800          O  
ATOM   1943  ND2 ASN A 124       4.152   4.699  11.901  1.00  0.800          N  
ATOM   1944  H   ASN A 124       1.692   8.391  10.753  1.00  0.610          H  
ATOM   1945  HA  ASN A 124       2.544   6.607  12.776  1.00  0.720          H  
ATOM   1946 1HB  ASN A 124       2.982   6.319  10.385  1.00  0.960          H  
ATOM   1947 2HB  ASN A 124       4.212   7.562  10.458  1.00  0.960          H  
ATOM   1948 1HD2 ASN A 124       4.708   3.960  12.321  1.00  0.960          H  
ATOM   1949 2HD2 ASN A 124       3.158   4.538  11.742  1.00  0.960          H  
ATOM   1950  N   GLN A 125       4.472   9.269  12.509  1.00  0.430          N  
ATOM   1951  CA  GLN A 125       5.480   9.999  13.259  1.00  0.400          C  
ATOM   1952  C   GLN A 125       5.071  10.319  14.678  1.00  0.300          C  
ATOM   1953  O   GLN A 125       5.849  10.085  15.608  1.00  0.350          O  
ATOM   1954  CB  GLN A 125       5.829  11.331  12.574  1.00  0.570          C  
ATOM   1955  CG  GLN A 125       6.868  12.204  13.357  1.00  0.570          C  
ATOM   1956  CD  GLN A 125       7.201  13.513  12.651  1.00  0.570          C  
ATOM   1957  OE1 GLN A 125       6.420  14.027  11.844  1.00  0.570          O  
ATOM   1958  NE2 GLN A 125       8.380  14.047  12.944  1.00  0.570          N  
ATOM   1959  H   GLN A 125       4.225   9.548  11.552  1.00  0.520          H  
ATOM   1960  HA  GLN A 125       6.376   9.382  13.298  1.00  0.480          H  
ATOM   1961 1HB  GLN A 125       6.232  11.128  11.583  1.00  0.690          H  
ATOM   1962 2HB  GLN A 125       4.918  11.915  12.439  1.00  0.690          H  
ATOM   1963 1HG  GLN A 125       6.461  12.462  14.338  1.00  0.690          H  
ATOM   1964 2HG  GLN A 125       7.789  11.630  13.478  1.00  0.690          H  
ATOM   1965 1HE2 GLN A 125       8.684  14.893  12.498  1.00  0.690          H  
ATOM   1966 2HE2 GLN A 125       8.984  13.598  13.600  1.00  0.690          H  
ATOM   1967  N   PHE A 126       3.869  10.848  14.856  1.00  0.220          N  
ATOM   1968  CA  PHE A 126       3.458  11.267  16.177  1.00  0.190          C  
ATOM   1969  C   PHE A 126       2.921  10.168  17.066  1.00  0.160          C  
ATOM   1970  O   PHE A 126       3.393  10.009  18.192  1.00  0.160          O  
ATOM   1971  CB  PHE A 126       2.467  12.392  16.023  1.00  0.280          C  
ATOM   1972  CG  PHE A 126       3.168  13.583  15.605  1.00  0.280          C  
ATOM   1973  CD1 PHE A 126       3.321  13.893  14.280  1.00  0.280          C  
ATOM   1974  CD2 PHE A 126       3.725  14.391  16.531  1.00  0.280          C  
ATOM   1975  CE1 PHE A 126       4.036  14.968  13.917  1.00  0.280          C  
ATOM   1976  CE2 PHE A 126       4.418  15.467  16.159  1.00  0.280          C  
ATOM   1977  CZ  PHE A 126       4.589  15.753  14.873  1.00  0.280          C  
ATOM   1978  H   PHE A 126       3.251  10.990  14.049  1.00  0.260          H  
ATOM   1979  HA  PHE A 126       4.334  11.682  16.671  1.00  0.230          H  
ATOM   1980 1HB  PHE A 126       1.717  12.136  15.275  1.00  0.330          H  
ATOM   1981 2HB  PHE A 126       1.984  12.578  16.961  1.00  0.330          H  
ATOM   1982  HD1 PHE A 126       2.889  13.266  13.526  1.00  0.330          H  
ATOM   1983  HD2 PHE A 126       3.612  14.155  17.571  1.00  0.330          H  
ATOM   1984  HE1 PHE A 126       4.173  15.195  12.862  1.00  0.330          H  
ATOM   1985  HE2 PHE A 126       4.855  16.098  16.887  1.00  0.330          H  
ATOM   1986  HZ  PHE A 126       5.168  16.612  14.614  1.00  0.330          H  
ATOM   1987  N   THR A 127       1.969   9.380  16.588  1.00  0.190          N  
ATOM   1988  CA  THR A 127       1.394   8.370  17.445  1.00  0.200          C  
ATOM   1989  C   THR A 127       2.442   7.346  17.824  1.00  0.180          C  
ATOM   1990  O   THR A 127       2.466   6.899  18.977  1.00  0.210          O  
ATOM   1991  CB  THR A 127       0.121   7.755  16.835  1.00  0.280          C  
ATOM   1992  OG1 THR A 127      -0.866   8.809  16.699  1.00  0.280          O  
ATOM   1993  CG2 THR A 127      -0.441   6.642  17.748  1.00  0.280          C  
ATOM   1994  H   THR A 127       1.632   9.457  15.628  1.00  0.230          H  
ATOM   1995  HA  THR A 127       1.081   8.859  18.367  1.00  0.240          H  
ATOM   1996  HB  THR A 127       0.347   7.352  15.854  1.00  0.330          H  
ATOM   1997  HG1 THR A 127      -1.641   8.482  16.229  1.00  0.330          H  
ATOM   1998 1HG2 THR A 127      -1.346   6.235  17.302  1.00  0.330          H  
ATOM   1999 2HG2 THR A 127       0.289   5.840  17.861  1.00  0.330          H  
ATOM   2000 3HG2 THR A 127      -0.674   7.052  18.724  1.00  0.330          H  
ATOM   2001  N   SER A 128       3.288   6.934  16.867  1.00  0.200          N  
ATOM   2002  CA  SER A 128       4.304   5.946  17.158  1.00  0.190          C  
ATOM   2003  C   SER A 128       5.297   6.435  18.199  1.00  0.190          C  
ATOM   2004  O   SER A 128       5.528   5.761  19.211  1.00  0.220          O  
ATOM   2005  CB  SER A 128       5.086   5.599  15.901  1.00  0.270          C  
ATOM   2006  OG  SER A 128       6.088   4.663  16.159  1.00  0.270          O  
ATOM   2007  H   SER A 128       3.255   7.305  15.914  1.00  0.240          H  
ATOM   2008  HA  SER A 128       3.801   5.065  17.538  1.00  0.230          H  
ATOM   2009 1HB  SER A 128       4.413   5.228  15.125  1.00  0.320          H  
ATOM   2010 2HB  SER A 128       5.557   6.496  15.526  1.00  0.320          H  
ATOM   2011  HG  SER A 128       6.535   4.521  15.314  1.00  0.320          H  
ATOM   2012  N   ILE A 129       5.863   7.638  18.012  1.00  0.190          N  
ATOM   2013  CA  ILE A 129       6.864   8.053  18.965  1.00  0.190          C  
ATOM   2014  C   ILE A 129       6.237   8.301  20.326  1.00  0.180          C  
ATOM   2015  O   ILE A 129       6.887   8.077  21.345  1.00  0.210          O  
ATOM   2016  CB  ILE A 129       7.641   9.298  18.466  1.00  0.270          C  
ATOM   2017  CG1 ILE A 129       8.996   9.495  19.263  1.00  0.270          C  
ATOM   2018  CG2 ILE A 129       6.777  10.587  18.617  1.00  0.270          C  
ATOM   2019  CD1 ILE A 129      10.069   8.375  19.088  1.00  0.270          C  
ATOM   2020  H   ILE A 129       5.663   8.232  17.199  1.00  0.230          H  
ATOM   2021  HA  ILE A 129       7.564   7.236  19.068  1.00  0.230          H  
ATOM   2022  HB  ILE A 129       7.873   9.161  17.410  1.00  0.320          H  
ATOM   2023 1HG1 ILE A 129       9.436  10.440  18.933  1.00  0.320          H  
ATOM   2024 2HG1 ILE A 129       8.771   9.568  20.317  1.00  0.320          H  
ATOM   2025 1HG2 ILE A 129       7.317  11.423  18.226  1.00  0.320          H  
ATOM   2026 2HG2 ILE A 129       5.863  10.476  18.064  1.00  0.320          H  
ATOM   2027 3HG2 ILE A 129       6.548  10.786  19.656  1.00  0.320          H  
ATOM   2028 1HD1 ILE A 129      10.957   8.633  19.673  1.00  0.320          H  
ATOM   2029 2HD1 ILE A 129       9.695   7.428  19.440  1.00  0.320          H  
ATOM   2030 3HD1 ILE A 129      10.347   8.283  18.041  1.00  0.320          H  
ATOM   2031  N   PHE A 130       4.998   8.793  20.371  1.00  0.170          N  
ATOM   2032  CA  PHE A 130       4.358   9.054  21.639  1.00  0.180          C  
ATOM   2033  C   PHE A 130       4.038   7.775  22.397  1.00  0.180          C  
ATOM   2034  O   PHE A 130       4.257   7.717  23.605  1.00  0.210          O  
ATOM   2035  CB  PHE A 130       3.083   9.826  21.425  1.00  0.250          C  
ATOM   2036  CG  PHE A 130       3.199  11.281  20.994  1.00  0.250          C  
ATOM   2037  CD1 PHE A 130       4.323  12.081  21.248  1.00  0.250          C  
ATOM   2038  CD2 PHE A 130       2.138  11.866  20.311  1.00  0.250          C  
ATOM   2039  CE1 PHE A 130       4.343  13.386  20.827  1.00  0.250          C  
ATOM   2040  CE2 PHE A 130       2.186  13.136  19.917  1.00  0.250          C  
ATOM   2041  CZ  PHE A 130       3.271  13.893  20.173  1.00  0.250          C  
ATOM   2042  H   PHE A 130       4.492   9.023  19.510  1.00  0.200          H  
ATOM   2043  HA  PHE A 130       5.036   9.633  22.256  1.00  0.220          H  
ATOM   2044 1HB  PHE A 130       2.541   9.307  20.644  1.00  0.300          H  
ATOM   2045 2HB  PHE A 130       2.493   9.787  22.329  1.00  0.300          H  
ATOM   2046  HD1 PHE A 130       5.187  11.691  21.772  1.00  0.300          H  
ATOM   2047  HD2 PHE A 130       1.251  11.294  20.078  1.00  0.300          H  
ATOM   2048  HE1 PHE A 130       5.214  14.022  21.015  1.00  0.300          H  
ATOM   2049  HE2 PHE A 130       1.349  13.557  19.392  1.00  0.300          H  
ATOM   2050  HZ  PHE A 130       3.273  14.898  19.853  1.00  0.300          H  
ATOM   2051  N   CYS A 131       3.538   6.736  21.715  1.00  0.180          N  
ATOM   2052  CA  CYS A 131       3.215   5.494  22.416  1.00  0.180          C  
ATOM   2053  C   CYS A 131       4.493   4.893  22.997  1.00  0.180          C  
ATOM   2054  O   CYS A 131       4.512   4.381  24.125  1.00  0.180          O  
ATOM   2055  CB  CYS A 131       2.573   4.492  21.460  1.00  0.250          C  
ATOM   2056  SG  CYS A 131       0.920   4.962  20.907  1.00  0.250          S  
ATOM   2057  H   CYS A 131       3.335   6.820  20.715  1.00  0.220          H  
ATOM   2058  HA  CYS A 131       2.521   5.714  23.226  1.00  0.220          H  
ATOM   2059 1HB  CYS A 131       3.201   4.383  20.573  1.00  0.300          H  
ATOM   2060 2HB  CYS A 131       2.507   3.517  21.942  1.00  0.300          H  
ATOM   2061  HG  CYS A 131       1.358   5.927  20.051  1.00  0.300          H  
ATOM   2062  N   LEU A 132       5.568   4.995  22.220  1.00  0.180          N  
ATOM   2063  CA  LEU A 132       6.868   4.485  22.584  1.00  0.200          C  
ATOM   2064  C   LEU A 132       7.482   5.296  23.739  1.00  0.180          C  
ATOM   2065  O   LEU A 132       8.052   4.726  24.682  1.00  0.200          O  
ATOM   2066  CB  LEU A 132       7.692   4.489  21.302  1.00  0.270          C  
ATOM   2067  CG  LEU A 132       9.075   3.954  21.286  1.00  0.270          C  
ATOM   2068  CD1 LEU A 132       9.089   2.503  21.763  1.00  0.270          C  
ATOM   2069  CD2 LEU A 132       9.539   4.046  19.812  1.00  0.270          C  
ATOM   2070  H   LEU A 132       5.469   5.414  21.288  1.00  0.220          H  
ATOM   2071  HA  LEU A 132       6.734   3.469  22.916  1.00  0.240          H  
ATOM   2072 1HB  LEU A 132       7.131   3.951  20.547  1.00  0.330          H  
ATOM   2073 2HB  LEU A 132       7.758   5.525  20.969  1.00  0.330          H  
ATOM   2074  HG  LEU A 132       9.726   4.544  21.935  1.00  0.330          H  
ATOM   2075 1HD1 LEU A 132      10.080   2.123  21.719  1.00  0.330          H  
ATOM   2076 2HD1 LEU A 132       8.749   2.446  22.793  1.00  0.330          H  
ATOM   2077 3HD1 LEU A 132       8.444   1.902  21.131  1.00  0.330          H  
ATOM   2078 1HD2 LEU A 132      10.527   3.665  19.678  1.00  0.330          H  
ATOM   2079 2HD2 LEU A 132       8.863   3.459  19.188  1.00  0.330          H  
ATOM   2080 3HD2 LEU A 132       9.513   5.081  19.489  1.00  0.330          H  
ATOM   2081  N   THR A 133       7.334   6.623  23.679  1.00  0.180          N  
ATOM   2082  CA  THR A 133       7.814   7.532  24.708  1.00  0.180          C  
ATOM   2083  C   THR A 133       7.119   7.253  26.032  1.00  0.160          C  
ATOM   2084  O   THR A 133       7.768   7.254  27.085  1.00  0.160          O  
ATOM   2085  CB  THR A 133       7.593   8.999  24.300  1.00  0.250          C  
ATOM   2086  OG1 THR A 133       8.331   9.270  23.120  1.00  0.250          O  
ATOM   2087  CG2 THR A 133       8.060   9.924  25.379  1.00  0.250          C  
ATOM   2088  H   THR A 133       6.903   7.036  22.856  1.00  0.220          H  
ATOM   2089  HA  THR A 133       8.881   7.370  24.844  1.00  0.220          H  
ATOM   2090  HB  THR A 133       6.538   9.166  24.108  1.00  0.300          H  
ATOM   2091  HG1 THR A 133       7.939   8.763  22.388  1.00  0.300          H  
ATOM   2092 1HG2 THR A 133       7.902  10.947  25.058  1.00  0.300          H  
ATOM   2093 2HG2 THR A 133       7.502   9.747  26.294  1.00  0.300          H  
ATOM   2094 3HG2 THR A 133       9.117   9.758  25.558  1.00  0.300          H  
ATOM   2095  N   VAL A 134       5.799   7.047  25.996  1.00  0.150          N  
ATOM   2096  CA  VAL A 134       5.089   6.782  27.227  1.00  0.160          C  
ATOM   2097  C   VAL A 134       5.563   5.447  27.806  1.00  0.160          C  
ATOM   2098  O   VAL A 134       5.689   5.334  29.023  1.00  0.180          O  
ATOM   2099  CB  VAL A 134       3.573   6.848  27.100  1.00  0.220          C  
ATOM   2100  CG1 VAL A 134       2.969   6.437  28.439  1.00  0.220          C  
ATOM   2101  CG2 VAL A 134       3.150   8.267  26.738  1.00  0.220          C  
ATOM   2102  H   VAL A 134       5.298   7.109  25.104  1.00  0.180          H  
ATOM   2103  HA  VAL A 134       5.354   7.554  27.931  1.00  0.190          H  
ATOM   2104  HB  VAL A 134       3.234   6.147  26.327  1.00  0.260          H  
ATOM   2105 1HG1 VAL A 134       1.914   6.484  28.375  1.00  0.260          H  
ATOM   2106 2HG1 VAL A 134       3.262   5.441  28.702  1.00  0.260          H  
ATOM   2107 3HG1 VAL A 134       3.311   7.122  29.216  1.00  0.260          H  
ATOM   2108 1HG2 VAL A 134       2.071   8.316  26.654  1.00  0.260          H  
ATOM   2109 2HG2 VAL A 134       3.487   8.955  27.512  1.00  0.260          H  
ATOM   2110 3HG2 VAL A 134       3.594   8.552  25.794  1.00  0.260          H  
ATOM   2111  N   MET A 135       5.806   4.411  26.987  1.00  0.160          N  
ATOM   2112  CA  MET A 135       6.345   3.186  27.587  1.00  0.200          C  
ATOM   2113  C   MET A 135       7.626   3.478  28.379  1.00  0.200          C  
ATOM   2114  O   MET A 135       7.816   2.902  29.457  1.00  0.230          O  
ATOM   2115  CB  MET A 135       6.593   2.094  26.553  1.00  0.260          C  
ATOM   2116  CG  MET A 135       5.342   1.460  26.080  1.00  0.260          C  
ATOM   2117  SD  MET A 135       5.563   0.032  25.046  1.00  0.260          S  
ATOM   2118  CE  MET A 135       5.835   0.732  23.452  1.00  0.260          C  
ATOM   2119  H   MET A 135       5.600   4.471  25.982  1.00  0.190          H  
ATOM   2120  HA  MET A 135       5.608   2.804  28.288  1.00  0.240          H  
ATOM   2121 1HB  MET A 135       7.107   2.525  25.696  1.00  0.320          H  
ATOM   2122 2HB  MET A 135       7.235   1.324  26.976  1.00  0.320          H  
ATOM   2123 1HG  MET A 135       4.792   1.142  26.947  1.00  0.320          H  
ATOM   2124 2HG  MET A 135       4.761   2.199  25.544  1.00  0.320          H  
ATOM   2125 1HE  MET A 135       5.970  -0.066  22.731  1.00  0.320          H  
ATOM   2126 2HE  MET A 135       4.972   1.342  23.168  1.00  0.320          H  
ATOM   2127 3HE  MET A 135       6.722   1.338  23.478  1.00  0.320          H  
ATOM   2128  N   SER A 136       8.498   4.367  27.877  1.00  0.200          N  
ATOM   2129  CA  SER A 136       9.689   4.725  28.653  1.00  0.220          C  
ATOM   2130  C   SER A 136       9.266   5.368  29.992  1.00  0.240          C  
ATOM   2131  O   SER A 136       9.839   5.043  31.040  1.00  0.290          O  
ATOM   2132  CB  SER A 136      10.606   5.653  27.867  1.00  0.300          C  
ATOM   2133  OG  SER A 136      11.136   5.000  26.744  1.00  0.300          O  
ATOM   2134  H   SER A 136       8.352   4.738  26.929  1.00  0.240          H  
ATOM   2135  HA  SER A 136      10.242   3.815  28.875  1.00  0.260          H  
ATOM   2136 1HB  SER A 136      10.070   6.544  27.557  1.00  0.360          H  
ATOM   2137 2HB  SER A 136      11.418   5.974  28.506  1.00  0.360          H  
ATOM   2138  HG  SER A 136      11.805   5.586  26.384  1.00  0.360          H  
ATOM   2139  N   ILE A 137       8.223   6.223  29.965  1.00  0.230          N  
ATOM   2140  CA  ILE A 137       7.668   6.863  31.174  1.00  0.280          C  
ATOM   2141  C   ILE A 137       7.137   5.819  32.160  1.00  0.290          C  
ATOM   2142  O   ILE A 137       7.327   5.955  33.367  1.00  0.360          O  
ATOM   2143  CB  ILE A 137       6.566   7.901  30.871  1.00  0.370          C  
ATOM   2144  CG1 ILE A 137       7.192   9.122  30.131  1.00  0.370          C  
ATOM   2145  CG2 ILE A 137       5.848   8.325  32.195  1.00  0.370          C  
ATOM   2146  CD1 ILE A 137       6.177  10.085  29.509  1.00  0.370          C  
ATOM   2147  H   ILE A 137       7.856   6.469  29.034  1.00  0.280          H  
ATOM   2148  HA  ILE A 137       8.481   7.402  31.664  1.00  0.340          H  
ATOM   2149  HB  ILE A 137       5.835   7.467  30.213  1.00  0.450          H  
ATOM   2150 1HG1 ILE A 137       7.805   9.675  30.841  1.00  0.450          H  
ATOM   2151 2HG1 ILE A 137       7.843   8.749  29.338  1.00  0.450          H  
ATOM   2152 1HG2 ILE A 137       5.068   9.044  31.980  1.00  0.450          H  
ATOM   2153 2HG2 ILE A 137       5.387   7.467  32.685  1.00  0.450          H  
ATOM   2154 3HG2 ILE A 137       6.577   8.774  32.874  1.00  0.450          H  
ATOM   2155 1HD1 ILE A 137       6.697  10.899  29.022  1.00  0.450          H  
ATOM   2156 2HD1 ILE A 137       5.576   9.572  28.781  1.00  0.450          H  
ATOM   2157 3HD1 ILE A 137       5.532  10.496  30.275  1.00  0.450          H  
ATOM   2158  N   ASP A 138       6.409   4.824  31.650  1.00  0.250          N  
ATOM   2159  CA  ASP A 138       5.861   3.730  32.452  1.00  0.300          C  
ATOM   2160  C   ASP A 138       6.990   3.029  33.210  1.00  0.270          C  
ATOM   2161  O   ASP A 138       6.909   2.855  34.433  1.00  0.300          O  
ATOM   2162  CB  ASP A 138       5.108   2.736  31.537  1.00  0.400          C  
ATOM   2163  CG  ASP A 138       4.474   1.506  32.231  1.00  0.400          C  
ATOM   2164  OD1 ASP A 138       4.312   1.509  33.420  1.00  0.400          O  
ATOM   2165  OD2 ASP A 138       4.183   0.548  31.528  1.00  0.400          O  
ATOM   2166  H   ASP A 138       6.238   4.839  30.646  1.00  0.300          H  
ATOM   2167  HA  ASP A 138       5.162   4.144  33.177  1.00  0.360          H  
ATOM   2168 1HB  ASP A 138       4.330   3.274  31.001  1.00  0.480          H  
ATOM   2169 2HB  ASP A 138       5.798   2.364  30.791  1.00  0.480          H  
ATOM   2170  N   ARG A 139       8.062   2.646  32.494  1.00  0.260          N  
ATOM   2171  CA  ARG A 139       9.188   1.972  33.140  1.00  0.290          C  
ATOM   2172  C   ARG A 139       9.821   2.888  34.179  1.00  0.310          C  
ATOM   2173  O   ARG A 139      10.202   2.444  35.265  1.00  0.370          O  
ATOM   2174  CB  ARG A 139      10.244   1.563  32.117  1.00  0.390          C  
ATOM   2175  CG  ARG A 139       9.793   0.574  31.035  1.00  0.390          C  
ATOM   2176  CD  ARG A 139       9.615  -0.841  31.514  1.00  0.390          C  
ATOM   2177  NE  ARG A 139       8.359  -1.037  32.229  1.00  0.390          N  
ATOM   2178  CZ  ARG A 139       7.123  -1.108  31.674  1.00  0.390          C  
ATOM   2179  NH1 ARG A 139       6.946  -1.004  30.374  1.00  0.390          N  
ATOM   2180  NH2 ARG A 139       6.075  -1.271  32.452  1.00  0.390          N  
ATOM   2181  H   ARG A 139       8.068   2.817  31.483  1.00  0.310          H  
ATOM   2182  HA  ARG A 139       8.819   1.095  33.656  1.00  0.350          H  
ATOM   2183 1HB  ARG A 139      10.577   2.453  31.591  1.00  0.470          H  
ATOM   2184 2HB  ARG A 139      11.108   1.136  32.627  1.00  0.470          H  
ATOM   2185 1HG  ARG A 139       8.845   0.919  30.645  1.00  0.470          H  
ATOM   2186 2HG  ARG A 139      10.518   0.568  30.228  1.00  0.470          H  
ATOM   2187 1HD  ARG A 139       9.645  -1.510  30.669  1.00  0.470          H  
ATOM   2188 2HD  ARG A 139      10.428  -1.093  32.192  1.00  0.470          H  
ATOM   2189  HE  ARG A 139       8.415  -1.129  33.235  1.00  0.470          H  
ATOM   2190 1HH1 ARG A 139       7.728  -0.870  29.757  1.00  0.470          H  
ATOM   2191 2HH1 ARG A 139       5.998  -1.084  29.995  1.00  0.470          H  
ATOM   2192 1HH2 ARG A 139       6.184  -1.334  33.448  1.00  0.470          H  
ATOM   2193 2HH2 ARG A 139       5.128  -1.249  32.044  1.00  0.470          H  
ATOM   2194  N   TYR A 140       9.929   4.173  33.852  1.00  0.300          N  
ATOM   2195  CA  TYR A 140      10.485   5.164  34.748  1.00  0.380          C  
ATOM   2196  C   TYR A 140       9.693   5.190  36.039  1.00  0.370          C  
ATOM   2197  O   TYR A 140      10.249   5.037  37.134  1.00  0.410          O  
ATOM   2198  CB  TYR A 140      10.529   6.520  34.035  1.00  0.500          C  
ATOM   2199  CG  TYR A 140      10.968   7.646  34.835  1.00  0.500          C  
ATOM   2200  CD1 TYR A 140      12.310   7.890  35.055  1.00  0.500          C  
ATOM   2201  CD2 TYR A 140      10.016   8.467  35.360  1.00  0.500          C  
ATOM   2202  CE1 TYR A 140      12.673   8.963  35.829  1.00  0.500          C  
ATOM   2203  CE2 TYR A 140      10.384   9.517  36.119  1.00  0.500          C  
ATOM   2204  CZ  TYR A 140      11.706   9.770  36.364  1.00  0.500          C  
ATOM   2205  OH  TYR A 140      12.060  10.812  37.194  1.00  0.500          O  
ATOM   2206  H   TYR A 140       9.642   4.475  32.917  1.00  0.360          H  
ATOM   2207  HA  TYR A 140      11.490   4.889  35.015  1.00  0.460          H  
ATOM   2208 1HB  TYR A 140      11.183   6.449  33.180  1.00  0.600          H  
ATOM   2209 2HB  TYR A 140       9.561   6.756  33.659  1.00  0.600          H  
ATOM   2210  HD1 TYR A 140      13.069   7.232  34.631  1.00  0.600          H  
ATOM   2211  HD2 TYR A 140       8.957   8.266  35.177  1.00  0.600          H  
ATOM   2212  HE1 TYR A 140      13.705   9.175  36.037  1.00  0.600          H  
ATOM   2213  HE2 TYR A 140       9.622  10.167  36.551  1.00  0.600          H  
ATOM   2214  HH  TYR A 140      11.420  10.851  37.944  1.00  0.600          H  
ATOM   2215  N   LEU A 141       8.380   5.301  35.942  1.00  0.360          N  
ATOM   2216  CA  LEU A 141       7.628   5.324  37.169  1.00  0.390          C  
ATOM   2217  C   LEU A 141       7.780   4.012  37.933  1.00  0.390          C  
ATOM   2218  O   LEU A 141       8.056   4.032  39.124  1.00  0.410          O  
ATOM   2219  CB  LEU A 141       6.144   5.563  36.864  1.00  0.530          C  
ATOM   2220  CG  LEU A 141       5.763   6.954  36.319  1.00  0.530          C  
ATOM   2221  CD1 LEU A 141       4.302   6.915  35.882  1.00  0.530          C  
ATOM   2222  CD2 LEU A 141       5.985   8.020  37.393  1.00  0.530          C  
ATOM   2223  H   LEU A 141       7.932   5.401  35.024  1.00  0.430          H  
ATOM   2224  HA  LEU A 141       8.019   6.117  37.796  1.00  0.470          H  
ATOM   2225 1HB  LEU A 141       5.830   4.823  36.119  1.00  0.640          H  
ATOM   2226 2HB  LEU A 141       5.573   5.397  37.774  1.00  0.640          H  
ATOM   2227  HG  LEU A 141       6.371   7.188  35.445  1.00  0.640          H  
ATOM   2228 1HD1 LEU A 141       4.009   7.882  35.476  1.00  0.640          H  
ATOM   2229 2HD1 LEU A 141       4.178   6.151  35.110  1.00  0.640          H  
ATOM   2230 3HD1 LEU A 141       3.668   6.677  36.734  1.00  0.640          H  
ATOM   2231 1HD2 LEU A 141       5.698   8.992  36.996  1.00  0.640          H  
ATOM   2232 2HD2 LEU A 141       5.371   7.783  38.260  1.00  0.640          H  
ATOM   2233 3HD2 LEU A 141       7.023   8.059  37.689  1.00  0.640          H  
ATOM   2234  N   ALA A 142       7.724   2.869  37.242  1.00  0.370          N  
ATOM   2235  CA  ALA A 142       7.819   1.555  37.890  1.00  0.400          C  
ATOM   2236  C   ALA A 142       9.126   1.320  38.659  1.00  0.430          C  
ATOM   2237  O   ALA A 142       9.117   0.673  39.711  1.00  0.490          O  
ATOM   2238  CB  ALA A 142       7.666   0.472  36.839  1.00  0.550          C  
ATOM   2239  H   ALA A 142       7.530   2.905  36.235  1.00  0.440          H  
ATOM   2240  HA  ALA A 142       7.005   1.474  38.595  1.00  0.480          H  
ATOM   2241 1HB  ALA A 142       7.688  -0.504  37.313  1.00  0.660          H  
ATOM   2242 2HB  ALA A 142       6.720   0.612  36.318  1.00  0.660          H  
ATOM   2243 3HB  ALA A 142       8.484   0.552  36.127  1.00  0.660          H  
ATOM   2244  N   VAL A 143      10.235   1.824  38.126  1.00  0.420          N  
ATOM   2245  CA  VAL A 143      11.555   1.646  38.719  1.00  0.490          C  
ATOM   2246  C   VAL A 143      12.024   2.820  39.586  1.00  0.480          C  
ATOM   2247  O   VAL A 143      12.529   2.613  40.692  1.00  0.520          O  
ATOM   2248  CB  VAL A 143      12.583   1.374  37.592  1.00  0.660          C  
ATOM   2249  CG1 VAL A 143      14.005   1.306  38.146  1.00  0.660          C  
ATOM   2250  CG2 VAL A 143      12.224   0.045  36.895  1.00  0.660          C  
ATOM   2251  H   VAL A 143      10.154   2.309  37.226  1.00  0.500          H  
ATOM   2252  HA  VAL A 143      11.514   0.761  39.353  1.00  0.590          H  
ATOM   2253  HB  VAL A 143      12.543   2.191  36.867  1.00  0.790          H  
ATOM   2254 1HG1 VAL A 143      14.693   1.136  37.343  1.00  0.790          H  
ATOM   2255 2HG1 VAL A 143      14.248   2.242  38.609  1.00  0.790          H  
ATOM   2256 3HG1 VAL A 143      14.088   0.505  38.878  1.00  0.790          H  
ATOM   2257 1HG2 VAL A 143      12.932  -0.152  36.088  1.00  0.790          H  
ATOM   2258 2HG2 VAL A 143      12.264  -0.769  37.619  1.00  0.790          H  
ATOM   2259 3HG2 VAL A 143      11.217   0.114  36.482  1.00  0.790          H  
ATOM   2260  N   VAL A 144      11.929   4.034  39.052  1.00  0.470          N  
ATOM   2261  CA  VAL A 144      12.422   5.246  39.685  1.00  0.510          C  
ATOM   2262  C   VAL A 144      11.458   5.768  40.759  1.00  0.520          C  
ATOM   2263  O   VAL A 144      11.899   6.228  41.816  1.00  0.580          O  
ATOM   2264  CB  VAL A 144      12.739   6.308  38.609  1.00  0.700          C  
ATOM   2265  CG1 VAL A 144      13.173   7.616  39.259  1.00  0.700          C  
ATOM   2266  CG2 VAL A 144      13.827   5.726  37.650  1.00  0.700          C  
ATOM   2267  H   VAL A 144      11.471   4.135  38.152  1.00  0.560          H  
ATOM   2268  HA  VAL A 144      13.359   5.011  40.178  1.00  0.610          H  
ATOM   2269  HB  VAL A 144      11.844   6.534  38.049  1.00  0.840          H  
ATOM   2270 1HG1 VAL A 144      13.380   8.355  38.498  1.00  0.840          H  
ATOM   2271 2HG1 VAL A 144      12.389   7.990  39.903  1.00  0.840          H  
ATOM   2272 3HG1 VAL A 144      14.071   7.445  39.849  1.00  0.840          H  
ATOM   2273 1HG2 VAL A 144      14.053   6.440  36.875  1.00  0.840          H  
ATOM   2274 2HG2 VAL A 144      14.733   5.505  38.215  1.00  0.840          H  
ATOM   2275 3HG2 VAL A 144      13.457   4.811  37.191  1.00  0.840          H  
ATOM   2276  N   HIS A 145      10.146   5.746  40.482  1.00  0.480          N  
ATOM   2277  CA  HIS A 145       9.162   6.265  41.430  1.00  0.510          C  
ATOM   2278  C   HIS A 145       8.045   5.257  41.734  1.00  0.500          C  
ATOM   2279  O   HIS A 145       6.867   5.620  41.584  1.00  0.500          O  
ATOM   2280  CB  HIS A 145       8.471   7.522  40.899  1.00  0.700          C  
ATOM   2281  CG  HIS A 145       9.361   8.640  40.574  1.00  0.700          C  
ATOM   2282  ND1 HIS A 145      10.003   9.398  41.523  1.00  0.700          N  
ATOM   2283  CD2 HIS A 145       9.679   9.149  39.395  1.00  0.700          C  
ATOM   2284  CE1 HIS A 145      10.703  10.342  40.920  1.00  0.700          C  
ATOM   2285  NE2 HIS A 145      10.528  10.231  39.609  1.00  0.700          N  
ATOM   2286  H   HIS A 145       9.818   5.343  39.593  1.00  0.580          H  
ATOM   2287  HA  HIS A 145       9.655   6.535  42.359  1.00  0.610          H  
ATOM   2288 1HB  HIS A 145       7.911   7.265  40.000  1.00  0.840          H  
ATOM   2289 2HB  HIS A 145       7.751   7.878  41.635  1.00  0.840          H  
ATOM   2290  HD1 HIS A 145      10.198   9.097  42.458  1.00  0.840          H  
ATOM   2291  HD2 HIS A 145       9.369   8.843  38.422  1.00  0.840          H  
ATOM   2292  HE1 HIS A 145      11.290  11.051  41.503  1.00  0.840          H  
ATOM   2293  N   PRO A 146       8.358   4.053  42.281  1.00  0.520          N  
ATOM   2294  CA  PRO A 146       7.448   2.934  42.499  1.00  0.540          C  
ATOM   2295  C   PRO A 146       6.274   3.299  43.410  1.00  0.580          C  
ATOM   2296  O   PRO A 146       5.232   2.643  43.398  1.00  0.610          O  
ATOM   2297  CB  PRO A 146       8.355   1.873  43.142  1.00  0.810          C  
ATOM   2298  CG  PRO A 146       9.514   2.644  43.728  1.00  0.810          C  
ATOM   2299  CD  PRO A 146       9.732   3.785  42.769  1.00  0.810          C  
ATOM   2300  HA  PRO A 146       7.107   2.588  41.520  1.00  0.650          H  
ATOM   2301 1HB  PRO A 146       7.791   1.303  43.896  1.00  0.970          H  
ATOM   2302 2HB  PRO A 146       8.678   1.153  42.369  1.00  0.970          H  
ATOM   2303 1HG  PRO A 146       9.287   2.974  44.751  1.00  0.970          H  
ATOM   2304 2HG  PRO A 146      10.398   1.990  43.794  1.00  0.970          H  
ATOM   2305 1HD  PRO A 146      10.171   4.633  43.303  1.00  0.970          H  
ATOM   2306 2HD  PRO A 146      10.367   3.436  41.947  1.00  0.970          H  
ATOM   2307  N   ILE A 147       6.453   4.351  44.199  1.00  0.630          N  
ATOM   2308  CA  ILE A 147       5.430   4.845  45.097  1.00  0.740          C  
ATOM   2309  C   ILE A 147       4.220   5.289  44.286  1.00  0.780          C  
ATOM   2310  O   ILE A 147       3.077   5.094  44.697  1.00  1.060          O  
ATOM   2311  CB  ILE A 147       5.966   5.997  45.966  1.00  0.990          C  
ATOM   2312  CG1 ILE A 147       7.033   5.427  46.937  1.00  0.990          C  
ATOM   2313  CG2 ILE A 147       4.806   6.679  46.730  1.00  0.990          C  
ATOM   2314  CD1 ILE A 147       7.866   6.470  47.654  1.00  0.990          C  
ATOM   2315  H   ILE A 147       7.333   4.840  44.164  1.00  0.760          H  
ATOM   2316  HA  ILE A 147       5.119   4.031  45.754  1.00  0.890          H  
ATOM   2317  HB  ILE A 147       6.457   6.732  45.330  1.00  1.190          H  
ATOM   2318 1HG1 ILE A 147       6.529   4.817  47.686  1.00  1.190          H  
ATOM   2319 2HG1 ILE A 147       7.708   4.787  46.374  1.00  1.190          H  
ATOM   2320 1HG2 ILE A 147       5.182   7.491  47.338  1.00  1.190          H  
ATOM   2321 2HG2 ILE A 147       4.076   7.085  46.032  1.00  1.190          H  
ATOM   2322 3HG2 ILE A 147       4.315   5.945  47.371  1.00  1.190          H  
ATOM   2323 1HD1 ILE A 147       8.584   5.970  48.303  1.00  1.190          H  
ATOM   2324 2HD1 ILE A 147       8.401   7.076  46.923  1.00  1.190          H  
ATOM   2325 3HD1 ILE A 147       7.235   7.112  48.257  1.00  1.190          H  
ATOM   2326  N   LYS A 148       4.482   5.986  43.176  1.00  0.660          N  
ATOM   2327  CA  LYS A 148       3.431   6.489  42.315  1.00  0.710          C  
ATOM   2328  C   LYS A 148       2.944   5.393  41.394  1.00  0.670          C  
ATOM   2329  O   LYS A 148       1.737   5.279  41.138  1.00  0.720          O  
ATOM   2330  CB  LYS A 148       3.910   7.692  41.498  1.00  0.970          C  
ATOM   2331  CG  LYS A 148       2.837   8.286  40.566  1.00  0.970          C  
ATOM   2332  CD  LYS A 148       3.284   9.610  39.946  1.00  0.970          C  
ATOM   2333  CE  LYS A 148       2.224  10.157  39.000  1.00  0.970          C  
ATOM   2334  NZ  LYS A 148       2.612  11.483  38.424  1.00  0.970          N  
ATOM   2335  H   LYS A 148       5.448   6.088  42.870  1.00  0.790          H  
ATOM   2336  HA  LYS A 148       2.592   6.802  42.935  1.00  0.850          H  
ATOM   2337 1HB  LYS A 148       4.252   8.475  42.172  1.00  1.170          H  
ATOM   2338 2HB  LYS A 148       4.764   7.393  40.883  1.00  1.170          H  
ATOM   2339 1HG  LYS A 148       2.639   7.582  39.756  1.00  1.170          H  
ATOM   2340 2HG  LYS A 148       1.912   8.438  41.123  1.00  1.170          H  
ATOM   2341 1HD  LYS A 148       3.456  10.338  40.740  1.00  1.170          H  
ATOM   2342 2HD  LYS A 148       4.211   9.473  39.403  1.00  1.170          H  
ATOM   2343 1HE  LYS A 148       2.077   9.446  38.185  1.00  1.170          H  
ATOM   2344 2HE  LYS A 148       1.285  10.268  39.543  1.00  1.170          H  
ATOM   2345 1HZ  LYS A 148       1.881  11.808  37.805  1.00  1.170          H  
ATOM   2346 2HZ  LYS A 148       2.737  12.151  39.172  1.00  1.170          H  
ATOM   2347 3HZ  LYS A 148       3.474  11.397  37.905  1.00  1.170          H  
ATOM   2348  N   SER A 149       3.876   4.566  40.895  1.00  0.610          N  
ATOM   2349  CA  SER A 149       3.513   3.530  39.927  1.00  0.610          C  
ATOM   2350  C   SER A 149       2.512   2.560  40.555  1.00  0.630          C  
ATOM   2351  O   SER A 149       1.599   2.055  39.895  1.00  0.690          O  
ATOM   2352  CB  SER A 149       4.710   2.727  39.539  1.00  0.850          C  
ATOM   2353  OG  SER A 149       5.041   1.845  40.561  1.00  0.850          O  
ATOM   2354  H   SER A 149       4.856   4.702  41.165  1.00  0.730          H  
ATOM   2355  HA  SER A 149       3.086   3.999  39.049  1.00  0.730          H  
ATOM   2356 1HB  SER A 149       4.542   2.201  38.613  1.00  1.020          H  
ATOM   2357 2HB  SER A 149       5.528   3.406  39.387  1.00  1.020          H  
ATOM   2358  HG  SER A 149       5.877   1.438  40.314  1.00  1.020          H  
ATOM   2359  N   ALA A 150       2.566   2.439  41.882  1.00  0.620          N  
ATOM   2360  CA  ALA A 150       1.683   1.599  42.675  1.00  0.670          C  
ATOM   2361  C   ALA A 150       0.203   1.931  42.475  1.00  0.740          C  
ATOM   2362  O   ALA A 150      -0.650   1.068  42.725  1.00  0.800          O  
ATOM   2363  CB  ALA A 150       2.021   1.756  44.145  1.00  0.920          C  
ATOM   2364  H   ALA A 150       3.386   2.834  42.357  1.00  0.740          H  
ATOM   2365  HA  ALA A 150       1.845   0.566  42.375  1.00  0.800          H  
ATOM   2366 1HB  ALA A 150       1.386   1.105  44.739  1.00  1.100          H  
ATOM   2367 2HB  ALA A 150       3.067   1.496  44.305  1.00  1.100          H  
ATOM   2368 3HB  ALA A 150       1.860   2.793  44.441  1.00  1.100          H  
ATOM   2369  N   LYS A 151      -0.104   3.179  42.105  1.00  0.750          N  
ATOM   2370  CA  LYS A 151      -1.475   3.631  41.882  1.00  0.850          C  
ATOM   2371  C   LYS A 151      -1.741   3.963  40.406  1.00  0.830          C  
ATOM   2372  O   LYS A 151      -2.863   3.811  39.921  1.00  1.120          O  
ATOM   2373  CB  LYS A 151      -1.781   4.836  42.762  1.00  1.150          C  
ATOM   2374  CG  LYS A 151      -1.790   4.514  44.251  1.00  1.150          C  
ATOM   2375  CD  LYS A 151      -2.131   5.737  45.088  1.00  1.150          C  
ATOM   2376  CE  LYS A 151      -2.146   5.402  46.577  1.00  1.150          C  
ATOM   2377  NZ  LYS A 151      -2.447   6.598  47.417  1.00  1.150          N  
ATOM   2378  H   LYS A 151       0.663   3.828  41.924  1.00  0.900          H  
ATOM   2379  HA  LYS A 151      -2.151   2.832  42.163  1.00  1.020          H  
ATOM   2380 1HB  LYS A 151      -1.026   5.606  42.587  1.00  1.380          H  
ATOM   2381 2HB  LYS A 151      -2.750   5.252  42.490  1.00  1.380          H  
ATOM   2382 1HG  LYS A 151      -2.519   3.726  44.443  1.00  1.380          H  
ATOM   2383 2HG  LYS A 151      -0.805   4.147  44.540  1.00  1.380          H  
ATOM   2384 1HD  LYS A 151      -1.388   6.516  44.907  1.00  1.380          H  
ATOM   2385 2HD  LYS A 151      -3.111   6.117  44.797  1.00  1.380          H  
ATOM   2386 1HE  LYS A 151      -2.902   4.641  46.763  1.00  1.380          H  
ATOM   2387 2HE  LYS A 151      -1.170   5.008  46.861  1.00  1.380          H  
ATOM   2388 1HZ  LYS A 151      -2.446   6.332  48.393  1.00  1.380          H  
ATOM   2389 2HZ  LYS A 151      -1.745   7.307  47.262  1.00  1.380          H  
ATOM   2390 3HZ  LYS A 151      -3.356   6.966  47.171  1.00  1.380          H  
ATOM   2391  N   TRP A 152      -0.715   4.474  39.717  1.00  0.590          N  
ATOM   2392  CA  TRP A 152      -0.761   4.879  38.308  1.00  0.580          C  
ATOM   2393  C   TRP A 152      -0.981   3.685  37.378  1.00  0.520          C  
ATOM   2394  O   TRP A 152      -1.748   3.754  36.405  1.00  0.490          O  
ATOM   2395  CB  TRP A 152       0.549   5.587  37.927  1.00  0.820          C  
ATOM   2396  CG  TRP A 152       0.629   6.169  36.521  1.00  0.820          C  
ATOM   2397  CD1 TRP A 152       0.260   7.428  36.154  1.00  0.820          C  
ATOM   2398  CD2 TRP A 152       1.121   5.532  35.305  1.00  0.820          C  
ATOM   2399  NE1 TRP A 152       0.493   7.620  34.813  1.00  0.820          N  
ATOM   2400  CE2 TRP A 152       1.020   6.470  34.281  1.00  0.820          C  
ATOM   2401  CE3 TRP A 152       1.628   4.277  35.017  1.00  0.820          C  
ATOM   2402  CZ2 TRP A 152       1.419   6.182  32.981  1.00  0.820          C  
ATOM   2403  CZ3 TRP A 152       2.015   3.986  33.723  1.00  0.820          C  
ATOM   2404  CH2 TRP A 152       1.915   4.912  32.728  1.00  0.820          C  
ATOM   2405  H   TRP A 152       0.169   4.602  40.206  1.00  0.710          H  
ATOM   2406  HA  TRP A 152      -1.587   5.575  38.178  1.00  0.700          H  
ATOM   2407 1HB  TRP A 152       0.733   6.390  38.637  1.00  0.980          H  
ATOM   2408 2HB  TRP A 152       1.354   4.890  38.027  1.00  0.980          H  
ATOM   2409  HD1 TRP A 152      -0.153   8.175  36.827  1.00  0.980          H  
ATOM   2410  HE1 TRP A 152       0.307   8.470  34.299  1.00  0.980          H  
ATOM   2411  HE3 TRP A 152       1.716   3.550  35.793  1.00  0.980          H  
ATOM   2412  HZ2 TRP A 152       1.348   6.911  32.181  1.00  0.980          H  
ATOM   2413  HZ3 TRP A 152       2.408   2.993  33.521  1.00  0.980          H  
ATOM   2414  HH2 TRP A 152       2.231   4.649  31.718  1.00  0.980          H  
ATOM   2415  N   ARG A 153      -0.273   2.585  37.658  1.00  0.520          N  
ATOM   2416  CA  ARG A 153      -0.272   1.442  36.768  1.00  0.510          C  
ATOM   2417  C   ARG A 153      -1.530   0.588  36.725  1.00  0.530          C  
ATOM   2418  O   ARG A 153      -1.606  -0.491  37.320  1.00  0.900          O  
ATOM   2419  CB  ARG A 153       0.890   0.501  37.053  1.00  0.720          C  
ATOM   2420  CG  ARG A 153       2.260   1.038  36.727  1.00  0.720          C  
ATOM   2421  CD  ARG A 153       3.318   0.040  36.964  1.00  0.720          C  
ATOM   2422  NE  ARG A 153       3.457  -0.316  38.376  1.00  0.720          N  
ATOM   2423  CZ  ARG A 153       4.280  -1.277  38.842  1.00  0.720          C  
ATOM   2424  NH1 ARG A 153       5.028  -1.964  38.001  1.00  0.720          N  
ATOM   2425  NH2 ARG A 153       4.341  -1.538  40.140  1.00  0.720          N  
ATOM   2426  H   ARG A 153       0.314   2.560  38.495  1.00  0.620          H  
ATOM   2427  HA  ARG A 153      -0.113   1.850  35.778  1.00  0.610          H  
ATOM   2428 1HB  ARG A 153       0.882   0.238  38.109  1.00  0.860          H  
ATOM   2429 2HB  ARG A 153       0.758  -0.420  36.489  1.00  0.860          H  
ATOM   2430 1HG  ARG A 153       2.302   1.303  35.668  1.00  0.860          H  
ATOM   2431 2HG  ARG A 153       2.462   1.914  37.333  1.00  0.860          H  
ATOM   2432 1HD  ARG A 153       3.079  -0.861  36.402  1.00  0.860          H  
ATOM   2433 2HD  ARG A 153       4.265   0.448  36.614  1.00  0.860          H  
ATOM   2434  HE  ARG A 153       2.880   0.188  39.055  1.00  0.860          H  
ATOM   2435 1HH1 ARG A 153       4.982  -1.774  37.011  1.00  0.860          H  
ATOM   2436 2HH1 ARG A 153       5.643  -2.687  38.347  1.00  0.860          H  
ATOM   2437 1HH2 ARG A 153       3.769  -1.017  40.793  1.00  0.860          H  
ATOM   2438 2HH2 ARG A 153       4.960  -2.258  40.484  1.00  0.860          H  
ATOM   2439  N   ARG A 154      -2.506   1.073  35.979  1.00  0.520          N  
ATOM   2440  CA  ARG A 154      -3.757   0.377  35.755  1.00  0.520          C  
ATOM   2441  C   ARG A 154      -3.996   0.401  34.226  1.00  0.460          C  
ATOM   2442  O   ARG A 154      -3.729   1.424  33.592  1.00  0.460          O  
ATOM   2443  CB  ARG A 154      -4.888   1.076  36.494  1.00  0.730          C  
ATOM   2444  CG  ARG A 154      -4.671   1.151  38.002  1.00  0.730          C  
ATOM   2445  CD  ARG A 154      -4.742  -0.149  38.709  1.00  0.730          C  
ATOM   2446  NE  ARG A 154      -4.558   0.067  40.122  1.00  0.730          N  
ATOM   2447  CZ  ARG A 154      -3.346   0.122  40.738  1.00  0.730          C  
ATOM   2448  NH1 ARG A 154      -2.215  -0.060  40.070  1.00  0.730          N  
ATOM   2449  NH2 ARG A 154      -3.278   0.372  42.032  1.00  0.730          N  
ATOM   2450  H   ARG A 154      -2.347   2.015  35.613  1.00  0.620          H  
ATOM   2451  HA  ARG A 154      -3.658  -0.635  36.121  1.00  0.620          H  
ATOM   2452 1HB  ARG A 154      -4.986   2.099  36.124  1.00  0.870          H  
ATOM   2453 2HB  ARG A 154      -5.830   0.563  36.309  1.00  0.870          H  
ATOM   2454 1HG  ARG A 154      -3.708   1.612  38.214  1.00  0.870          H  
ATOM   2455 2HG  ARG A 154      -5.448   1.784  38.424  1.00  0.870          H  
ATOM   2456 1HD  ARG A 154      -5.726  -0.593  38.558  1.00  0.870          H  
ATOM   2457 2HD  ARG A 154      -3.981  -0.835  38.362  1.00  0.870          H  
ATOM   2458  HE  ARG A 154      -5.382   0.221  40.685  1.00  0.870          H  
ATOM   2459 1HH1 ARG A 154      -2.204  -0.260  39.063  1.00  0.870          H  
ATOM   2460 2HH1 ARG A 154      -1.335  -0.005  40.563  1.00  0.870          H  
ATOM   2461 1HH2 ARG A 154      -4.115   0.522  42.572  1.00  0.870          H  
ATOM   2462 2HH2 ARG A 154      -2.349   0.454  42.473  1.00  0.870          H  
ATOM   2463  N   PRO A 155      -4.493  -0.680  33.585  1.00  0.440          N  
ATOM   2464  CA  PRO A 155      -4.832  -0.729  32.159  1.00  0.400          C  
ATOM   2465  C   PRO A 155      -5.689   0.470  31.736  1.00  0.320          C  
ATOM   2466  O   PRO A 155      -5.532   0.992  30.633  1.00  0.350          O  
ATOM   2467  CB  PRO A 155      -5.609  -2.042  32.066  1.00  0.600          C  
ATOM   2468  CG  PRO A 155      -5.000  -2.907  33.150  1.00  0.600          C  
ATOM   2469  CD  PRO A 155      -4.705  -1.959  34.300  1.00  0.600          C  
ATOM   2470  HA  PRO A 155      -3.905  -0.777  31.565  1.00  0.480          H  
ATOM   2471 1HB  PRO A 155      -6.685  -1.866  32.202  1.00  0.720          H  
ATOM   2472 2HB  PRO A 155      -5.480  -2.486  31.068  1.00  0.720          H  
ATOM   2473 1HG  PRO A 155      -5.697  -3.719  33.421  1.00  0.720          H  
ATOM   2474 2HG  PRO A 155      -4.100  -3.399  32.763  1.00  0.720          H  
ATOM   2475 1HD  PRO A 155      -5.550  -1.898  35.004  1.00  0.720          H  
ATOM   2476 2HD  PRO A 155      -3.775  -2.310  34.776  1.00  0.720          H  
ATOM   2477  N   ARG A 156      -6.571   0.921  32.637  1.00  0.280          N  
ATOM   2478  CA  ARG A 156      -7.416   2.080  32.395  1.00  0.240          C  
ATOM   2479  C   ARG A 156      -6.581   3.325  32.102  1.00  0.220          C  
ATOM   2480  O   ARG A 156      -6.964   4.149  31.265  1.00  0.260          O  
ATOM   2481  CB  ARG A 156      -8.333   2.326  33.582  1.00  0.350          C  
ATOM   2482  CG  ARG A 156      -9.326   3.471  33.407  1.00  0.350          C  
ATOM   2483  CD  ARG A 156     -10.237   3.592  34.577  1.00  0.350          C  
ATOM   2484  NE  ARG A 156     -11.190   4.691  34.414  1.00  0.350          N  
ATOM   2485  CZ  ARG A 156     -10.983   5.982  34.774  1.00  0.350          C  
ATOM   2486  NH1 ARG A 156      -9.854   6.354  35.343  1.00  0.350          N  
ATOM   2487  NH2 ARG A 156     -11.930   6.880  34.554  1.00  0.350          N  
ATOM   2488  H   ARG A 156      -6.701   0.426  33.507  1.00  0.340          H  
ATOM   2489  HA  ARG A 156      -8.038   1.872  31.524  1.00  0.290          H  
ATOM   2490 1HB  ARG A 156      -8.903   1.422  33.788  1.00  0.420          H  
ATOM   2491 2HB  ARG A 156      -7.730   2.541  34.464  1.00  0.420          H  
ATOM   2492 1HG  ARG A 156      -8.795   4.405  33.292  1.00  0.420          H  
ATOM   2493 2HG  ARG A 156      -9.930   3.294  32.518  1.00  0.420          H  
ATOM   2494 1HD  ARG A 156     -10.806   2.666  34.679  1.00  0.420          H  
ATOM   2495 2HD  ARG A 156      -9.660   3.754  35.483  1.00  0.420          H  
ATOM   2496  HE  ARG A 156     -12.079   4.466  33.983  1.00  0.420          H  
ATOM   2497 1HH1 ARG A 156      -9.123   5.682  35.515  1.00  0.420          H  
ATOM   2498 2HH1 ARG A 156      -9.716   7.321  35.603  1.00  0.420          H  
ATOM   2499 1HH2 ARG A 156     -12.799   6.603  34.118  1.00  0.420          H  
ATOM   2500 2HH2 ARG A 156     -11.785   7.844  34.817  1.00  0.420          H  
ATOM   2501  N   THR A 157      -5.467   3.488  32.830  1.00  0.270          N  
ATOM   2502  CA  THR A 157      -4.587   4.628  32.679  1.00  0.280          C  
ATOM   2503  C   THR A 157      -4.009   4.590  31.284  1.00  0.250          C  
ATOM   2504  O   THR A 157      -3.966   5.612  30.593  1.00  0.260          O  
ATOM   2505  CB  THR A 157      -3.436   4.605  33.727  1.00  0.390          C  
ATOM   2506  OG1 THR A 157      -3.968   4.659  35.060  1.00  0.390          O  
ATOM   2507  CG2 THR A 157      -2.524   5.779  33.541  1.00  0.390          C  
ATOM   2508  H   THR A 157      -5.162   2.772  33.482  1.00  0.320          H  
ATOM   2509  HA  THR A 157      -5.155   5.540  32.792  1.00  0.340          H  
ATOM   2510  HB  THR A 157      -2.852   3.700  33.615  1.00  0.470          H  
ATOM   2511  HG1 THR A 157      -3.241   4.442  35.698  1.00  0.470          H  
ATOM   2512 1HG2 THR A 157      -1.745   5.722  34.290  1.00  0.470          H  
ATOM   2513 2HG2 THR A 157      -2.084   5.747  32.564  1.00  0.470          H  
ATOM   2514 3HG2 THR A 157      -3.082   6.704  33.662  1.00  0.470          H  
ATOM   2515  N   ALA A 158      -3.547   3.404  30.868  1.00  0.250          N  
ATOM   2516  CA  ALA A 158      -2.975   3.290  29.527  1.00  0.260          C  
ATOM   2517  C   ALA A 158      -3.990   3.631  28.451  1.00  0.260          C  
ATOM   2518  O   ALA A 158      -3.641   4.294  27.472  1.00  0.290          O  
ATOM   2519  CB  ALA A 158      -2.451   1.911  29.263  1.00  0.360          C  
ATOM   2520  H   ALA A 158      -3.592   2.618  31.529  1.00  0.300          H  
ATOM   2521  HA  ALA A 158      -2.162   3.997  29.459  1.00  0.310          H  
ATOM   2522 1HB  ALA A 158      -2.006   1.872  28.270  1.00  0.430          H  
ATOM   2523 2HB  ALA A 158      -1.727   1.692  29.976  1.00  0.430          H  
ATOM   2524 3HB  ALA A 158      -3.263   1.206  29.331  1.00  0.430          H  
ATOM   2525  N   LYS A 159      -5.245   3.208  28.630  1.00  0.270          N  
ATOM   2526  CA  LYS A 159      -6.257   3.512  27.625  1.00  0.310          C  
ATOM   2527  C   LYS A 159      -6.516   5.012  27.530  1.00  0.310          C  
ATOM   2528  O   LYS A 159      -6.601   5.560  26.423  1.00  0.380          O  
ATOM   2529  CB  LYS A 159      -7.560   2.773  27.916  1.00  0.420          C  
ATOM   2530  CG  LYS A 159      -7.475   1.278  27.695  1.00  0.420          C  
ATOM   2531  CD  LYS A 159      -8.789   0.582  27.991  1.00  0.420          C  
ATOM   2532  CE  LYS A 159      -8.681  -0.925  27.776  1.00  0.420          C  
ATOM   2533  NZ  LYS A 159      -9.968  -1.620  28.076  1.00  0.420          N  
ATOM   2534  H   LYS A 159      -5.463   2.619  29.442  1.00  0.320          H  
ATOM   2535  HA  LYS A 159      -5.883   3.179  26.656  1.00  0.370          H  
ATOM   2536 1HB  LYS A 159      -7.847   2.946  28.955  1.00  0.500          H  
ATOM   2537 2HB  LYS A 159      -8.353   3.171  27.284  1.00  0.500          H  
ATOM   2538 1HG  LYS A 159      -7.160   1.070  26.671  1.00  0.500          H  
ATOM   2539 2HG  LYS A 159      -6.732   0.888  28.368  1.00  0.500          H  
ATOM   2540 1HD  LYS A 159      -9.070   0.771  29.028  1.00  0.500          H  
ATOM   2541 2HD  LYS A 159      -9.568   0.979  27.340  1.00  0.500          H  
ATOM   2542 1HE  LYS A 159      -8.406  -1.120  26.740  1.00  0.500          H  
ATOM   2543 2HE  LYS A 159      -7.901  -1.323  28.429  1.00  0.500          H  
ATOM   2544 1HZ  LYS A 159      -9.860  -2.612  27.923  1.00  0.500          H  
ATOM   2545 2HZ  LYS A 159     -10.228  -1.456  29.038  1.00  0.500          H  
ATOM   2546 3HZ  LYS A 159     -10.692  -1.265  27.468  1.00  0.500          H  
ATOM   2547  N   MET A 160      -6.609   5.695  28.682  1.00  0.290          N  
ATOM   2548  CA  MET A 160      -6.843   7.135  28.665  1.00  0.350          C  
ATOM   2549  C   MET A 160      -5.685   7.836  27.974  1.00  0.320          C  
ATOM   2550  O   MET A 160      -5.883   8.786  27.204  1.00  0.340          O  
ATOM   2551  CB  MET A 160      -7.003   7.668  30.081  1.00  0.470          C  
ATOM   2552  CG  MET A 160      -8.294   7.255  30.770  1.00  0.470          C  
ATOM   2553  SD  MET A 160      -8.551   8.083  32.352  1.00  0.470          S  
ATOM   2554  CE  MET A 160      -7.289   7.312  33.370  1.00  0.470          C  
ATOM   2555  H   MET A 160      -6.560   5.188  29.575  1.00  0.350          H  
ATOM   2556  HA  MET A 160      -7.750   7.337  28.096  1.00  0.420          H  
ATOM   2557 1HB  MET A 160      -6.170   7.298  30.674  1.00  0.560          H  
ATOM   2558 2HB  MET A 160      -6.947   8.754  30.073  1.00  0.560          H  
ATOM   2559 1HG  MET A 160      -9.134   7.491  30.119  1.00  0.560          H  
ATOM   2560 2HG  MET A 160      -8.297   6.185  30.938  1.00  0.560          H  
ATOM   2561 1HE  MET A 160      -7.343   7.710  34.381  1.00  0.560          H  
ATOM   2562 2HE  MET A 160      -7.441   6.240  33.393  1.00  0.560          H  
ATOM   2563 3HE  MET A 160      -6.310   7.531  32.961  1.00  0.560          H  
ATOM   2564  N   ILE A 161      -4.472   7.350  28.232  1.00  0.280          N  
ATOM   2565  CA  ILE A 161      -3.307   7.910  27.599  1.00  0.270          C  
ATOM   2566  C   ILE A 161      -3.293   7.689  26.105  1.00  0.260          C  
ATOM   2567  O   ILE A 161      -3.013   8.641  25.394  1.00  0.260          O  
ATOM   2568  CB  ILE A 161      -2.008   7.449  28.250  1.00  0.380          C  
ATOM   2569  CG1 ILE A 161      -1.930   8.085  29.662  1.00  0.380          C  
ATOM   2570  CG2 ILE A 161      -0.806   7.831  27.367  1.00  0.380          C  
ATOM   2571  CD1 ILE A 161      -0.867   7.527  30.561  1.00  0.380          C  
ATOM   2572  H   ILE A 161      -4.366   6.591  28.913  1.00  0.340          H  
ATOM   2573  HA  ILE A 161      -3.344   8.985  27.758  1.00  0.320          H  
ATOM   2574  HB  ILE A 161      -2.047   6.377  28.388  1.00  0.460          H  
ATOM   2575 1HG1 ILE A 161      -1.753   9.152  29.544  1.00  0.460          H  
ATOM   2576 2HG1 ILE A 161      -2.892   7.949  30.156  1.00  0.460          H  
ATOM   2577 1HG2 ILE A 161       0.090   7.512  27.830  1.00  0.460          H  
ATOM   2578 2HG2 ILE A 161      -0.874   7.356  26.391  1.00  0.460          H  
ATOM   2579 3HG2 ILE A 161      -0.778   8.915  27.237  1.00  0.460          H  
ATOM   2580 1HD1 ILE A 161      -0.907   8.042  31.520  1.00  0.460          H  
ATOM   2581 2HD1 ILE A 161      -1.053   6.481  30.716  1.00  0.460          H  
ATOM   2582 3HD1 ILE A 161       0.118   7.664  30.126  1.00  0.460          H  
ATOM   2583  N   THR A 162      -3.588   6.487  25.589  1.00  0.250          N  
ATOM   2584  CA  THR A 162      -3.540   6.359  24.132  1.00  0.230          C  
ATOM   2585  C   THR A 162      -4.592   7.253  23.469  1.00  0.240          C  
ATOM   2586  O   THR A 162      -4.368   7.743  22.352  1.00  0.250          O  
ATOM   2587  CB  THR A 162      -3.657   4.897  23.645  1.00  0.330          C  
ATOM   2588  OG1 THR A 162      -4.870   4.299  24.112  1.00  0.330          O  
ATOM   2589  CG2 THR A 162      -2.472   4.126  24.162  1.00  0.330          C  
ATOM   2590  H   THR A 162      -3.801   5.685  26.194  1.00  0.300          H  
ATOM   2591  HA  THR A 162      -2.564   6.701  23.806  1.00  0.280          H  
ATOM   2592  HB  THR A 162      -3.651   4.874  22.557  1.00  0.400          H  
ATOM   2593  HG1 THR A 162      -5.617   4.643  23.614  1.00  0.400          H  
ATOM   2594 1HG2 THR A 162      -2.513   3.105  23.831  1.00  0.400          H  
ATOM   2595 2HG2 THR A 162      -1.560   4.590  23.786  1.00  0.400          H  
ATOM   2596 3HG2 THR A 162      -2.473   4.148  25.243  1.00  0.400          H  
ATOM   2597  N   MET A 163      -5.728   7.500  24.144  1.00  0.250          N  
ATOM   2598  CA  MET A 163      -6.707   8.430  23.588  1.00  0.280          C  
ATOM   2599  C   MET A 163      -6.067   9.822  23.495  1.00  0.280          C  
ATOM   2600  O   MET A 163      -6.172  10.495  22.458  1.00  0.310          O  
ATOM   2601  CB  MET A 163      -7.977   8.472  24.437  1.00  0.380          C  
ATOM   2602  CG  MET A 163      -8.816   7.199  24.383  1.00  0.380          C  
ATOM   2603  SD  MET A 163     -10.199   7.187  25.564  1.00  0.380          S  
ATOM   2604  CE  MET A 163     -11.336   8.394  24.867  1.00  0.380          C  
ATOM   2605  H   MET A 163      -5.905   7.003  25.028  1.00  0.300          H  
ATOM   2606  HA  MET A 163      -6.965   8.109  22.580  1.00  0.340          H  
ATOM   2607 1HB  MET A 163      -7.709   8.644  25.475  1.00  0.460          H  
ATOM   2608 2HB  MET A 163      -8.589   9.306  24.114  1.00  0.460          H  
ATOM   2609 1HG  MET A 163      -9.217   7.078  23.379  1.00  0.460          H  
ATOM   2610 2HG  MET A 163      -8.179   6.343  24.594  1.00  0.460          H  
ATOM   2611 1HE  MET A 163     -12.222   8.462  25.499  1.00  0.460          H  
ATOM   2612 2HE  MET A 163     -10.860   9.370  24.815  1.00  0.460          H  
ATOM   2613 3HE  MET A 163     -11.633   8.079  23.865  1.00  0.460          H  
ATOM   2614  N   ALA A 164      -5.377  10.237  24.578  1.00  0.290          N  
ATOM   2615  CA  ALA A 164      -4.668  11.513  24.605  1.00  0.320          C  
ATOM   2616  C   ALA A 164      -3.584  11.550  23.536  1.00  0.310          C  
ATOM   2617  O   ALA A 164      -3.442  12.545  22.830  1.00  0.360          O  
ATOM   2618  CB  ALA A 164      -4.047  11.752  25.968  1.00  0.440          C  
ATOM   2619  H   ALA A 164      -5.387   9.654  25.424  1.00  0.350          H  
ATOM   2620  HA  ALA A 164      -5.387  12.303  24.396  1.00  0.380          H  
ATOM   2621 1HB  ALA A 164      -3.546  12.717  25.974  1.00  0.520          H  
ATOM   2622 2HB  ALA A 164      -4.830  11.740  26.725  1.00  0.520          H  
ATOM   2623 3HB  ALA A 164      -3.328  10.973  26.182  1.00  0.520          H  
ATOM   2624  N   VAL A 165      -2.885  10.434  23.327  1.00  0.260          N  
ATOM   2625  CA  VAL A 165      -1.825  10.396  22.336  1.00  0.270          C  
ATOM   2626  C   VAL A 165      -2.377  10.756  20.995  1.00  0.280          C  
ATOM   2627  O   VAL A 165      -1.787  11.575  20.289  1.00  0.330          O  
ATOM   2628  CB  VAL A 165      -1.158   8.995  22.255  1.00  0.370          C  
ATOM   2629  CG1 VAL A 165      -0.274   8.908  21.056  1.00  0.370          C  
ATOM   2630  CG2 VAL A 165      -0.291   8.765  23.496  1.00  0.370          C  
ATOM   2631  H   VAL A 165      -3.061   9.637  23.932  1.00  0.310          H  
ATOM   2632  HA  VAL A 165      -1.068  11.129  22.611  1.00  0.320          H  
ATOM   2633  HB  VAL A 165      -1.917   8.234  22.176  1.00  0.450          H  
ATOM   2634 1HG1 VAL A 165       0.211   7.936  21.018  1.00  0.450          H  
ATOM   2635 2HG1 VAL A 165      -0.836   9.058  20.135  1.00  0.450          H  
ATOM   2636 3HG1 VAL A 165       0.435   9.660  21.150  1.00  0.450          H  
ATOM   2637 1HG2 VAL A 165       0.182   7.782  23.439  1.00  0.450          H  
ATOM   2638 2HG2 VAL A 165       0.473   9.533  23.550  1.00  0.450          H  
ATOM   2639 3HG2 VAL A 165      -0.893   8.817  24.377  1.00  0.450          H  
ATOM   2640  N   TRP A 166      -3.507  10.168  20.635  1.00  0.270          N  
ATOM   2641  CA  TRP A 166      -4.099  10.496  19.364  1.00  0.320          C  
ATOM   2642  C   TRP A 166      -4.420  12.001  19.344  1.00  0.360          C  
ATOM   2643  O   TRP A 166      -4.040  12.713  18.413  1.00  0.410          O  
ATOM   2644  CB  TRP A 166      -5.356   9.671  19.135  1.00  0.430          C  
ATOM   2645  CG  TRP A 166      -5.852   9.751  17.750  1.00  0.430          C  
ATOM   2646  CD1 TRP A 166      -6.866  10.496  17.257  1.00  0.430          C  
ATOM   2647  CD2 TRP A 166      -5.326   8.992  16.639  1.00  0.430          C  
ATOM   2648  NE1 TRP A 166      -7.009  10.261  15.908  1.00  0.430          N  
ATOM   2649  CE2 TRP A 166      -6.070   9.340  15.519  1.00  0.430          C  
ATOM   2650  CE3 TRP A 166      -4.292   8.048  16.515  1.00  0.430          C  
ATOM   2651  CZ2 TRP A 166      -5.823   8.781  14.274  1.00  0.430          C  
ATOM   2652  CZ3 TRP A 166      -4.049   7.483  15.277  1.00  0.430          C  
ATOM   2653  CH2 TRP A 166      -4.795   7.839  14.186  1.00  0.430          C  
ATOM   2654  H   TRP A 166      -3.921   9.457  21.251  1.00  0.320          H  
ATOM   2655  HA  TRP A 166      -3.384  10.278  18.573  1.00  0.380          H  
ATOM   2656 1HB  TRP A 166      -5.160   8.630  19.385  1.00  0.510          H  
ATOM   2657 2HB  TRP A 166      -6.143  10.020  19.803  1.00  0.510          H  
ATOM   2658  HD1 TRP A 166      -7.476  11.178  17.846  1.00  0.510          H  
ATOM   2659  HE1 TRP A 166      -7.693  10.691  15.304  1.00  0.510          H  
ATOM   2660  HE3 TRP A 166      -3.699   7.760  17.383  1.00  0.510          H  
ATOM   2661  HZ2 TRP A 166      -6.404   9.046  13.392  1.00  0.510          H  
ATOM   2662  HZ3 TRP A 166      -3.252   6.744  15.189  1.00  0.510          H  
ATOM   2663  HH2 TRP A 166      -4.583   7.374  13.232  1.00  0.510          H  
ATOM   2664  N   GLY A 167      -5.072  12.498  20.407  1.00  0.360          N  
ATOM   2665  CA  GLY A 167      -5.457  13.910  20.489  1.00  0.380          C  
ATOM   2666  C   GLY A 167      -4.282  14.891  20.344  1.00  0.400          C  
ATOM   2667  O   GLY A 167      -4.446  15.973  19.774  1.00  0.470          O  
ATOM   2668  H   GLY A 167      -5.347  11.866  21.168  1.00  0.430          H  
ATOM   2669 1HA  GLY A 167      -6.200  14.120  19.724  1.00  0.460          H  
ATOM   2670 2HA  GLY A 167      -5.942  14.075  21.450  1.00  0.460          H  
ATOM   2671  N   VAL A 168      -3.112  14.520  20.872  1.00  0.360          N  
ATOM   2672  CA  VAL A 168      -1.903  15.339  20.774  1.00  0.370          C  
ATOM   2673  C   VAL A 168      -1.339  15.243  19.357  1.00  0.340          C  
ATOM   2674  O   VAL A 168      -0.949  16.239  18.751  1.00  0.330          O  
ATOM   2675  CB  VAL A 168      -0.829  14.923  21.804  1.00  0.510          C  
ATOM   2676  CG1 VAL A 168       0.475  15.720  21.561  1.00  0.510          C  
ATOM   2677  CG2 VAL A 168      -1.344  15.190  23.223  1.00  0.510          C  
ATOM   2678  H   VAL A 168      -3.096  13.639  21.393  1.00  0.430          H  
ATOM   2679  HA  VAL A 168      -2.173  16.374  20.971  1.00  0.440          H  
ATOM   2680  HB  VAL A 168      -0.610  13.856  21.678  1.00  0.620          H  
ATOM   2681 1HG1 VAL A 168       1.229  15.410  22.283  1.00  0.620          H  
ATOM   2682 2HG1 VAL A 168       0.849  15.548  20.565  1.00  0.620          H  
ATOM   2683 3HG1 VAL A 168       0.276  16.779  21.683  1.00  0.620          H  
ATOM   2684 1HG2 VAL A 168      -0.592  14.888  23.949  1.00  0.620          H  
ATOM   2685 2HG2 VAL A 168      -1.556  16.253  23.336  1.00  0.620          H  
ATOM   2686 3HG2 VAL A 168      -2.253  14.627  23.395  1.00  0.620          H  
ATOM   2687  N   SER A 169      -1.285  14.032  18.804  1.00  0.350          N  
ATOM   2688  CA  SER A 169      -0.755  13.820  17.462  1.00  0.340          C  
ATOM   2689  C   SER A 169      -1.508  14.700  16.453  1.00  0.310          C  
ATOM   2690  O   SER A 169      -0.892  15.297  15.547  1.00  0.280          O  
ATOM   2691  CB  SER A 169      -0.917  12.348  17.080  1.00  0.480          C  
ATOM   2692  OG  SER A 169      -0.160  11.499  17.886  1.00  0.480          O  
ATOM   2693  H   SER A 169      -1.581  13.212  19.343  1.00  0.420          H  
ATOM   2694  HA  SER A 169       0.293  14.099  17.446  1.00  0.410          H  
ATOM   2695 1HB  SER A 169      -1.963  12.067  17.134  1.00  0.580          H  
ATOM   2696 2HB  SER A 169      -0.600  12.208  16.080  1.00  0.580          H  
ATOM   2697  HG  SER A 169      -0.381  10.590  17.580  1.00  0.580          H  
ATOM   2698  N   LEU A 170      -2.819  14.852  16.670  1.00  0.390          N  
ATOM   2699  CA  LEU A 170      -3.703  15.630  15.811  1.00  0.400          C  
ATOM   2700  C   LEU A 170      -3.331  17.112  15.691  1.00  0.360          C  
ATOM   2701  O   LEU A 170      -3.674  17.754  14.696  1.00  0.340          O  
ATOM   2702  CB  LEU A 170      -5.165  15.476  16.237  1.00  0.560          C  
ATOM   2703  CG  LEU A 170      -5.833  14.058  16.018  1.00  0.560          C  
ATOM   2704  CD1 LEU A 170      -7.233  14.121  16.588  1.00  0.560          C  
ATOM   2705  CD2 LEU A 170      -5.846  13.632  14.528  1.00  0.560          C  
ATOM   2706  H   LEU A 170      -3.231  14.303  17.437  1.00  0.470          H  
ATOM   2707  HA  LEU A 170      -3.643  15.223  14.841  1.00  0.480          H  
ATOM   2708 1HB  LEU A 170      -5.211  15.680  17.308  1.00  0.670          H  
ATOM   2709 2HB  LEU A 170      -5.756  16.218  15.741  1.00  0.670          H  
ATOM   2710  HG  LEU A 170      -5.288  13.320  16.560  1.00  0.670          H  
ATOM   2711 1HD1 LEU A 170      -7.716  13.159  16.484  1.00  0.670          H  
ATOM   2712 2HD1 LEU A 170      -7.186  14.387  17.637  1.00  0.670          H  
ATOM   2713 3HD1 LEU A 170      -7.808  14.870  16.052  1.00  0.670          H  
ATOM   2714 1HD2 LEU A 170      -6.315  12.655  14.449  1.00  0.670          H  
ATOM   2715 2HD2 LEU A 170      -6.408  14.331  13.944  1.00  0.670          H  
ATOM   2716 3HD2 LEU A 170      -4.842  13.559  14.137  1.00  0.670          H  
ATOM   2717  N   LEU A 171      -2.531  17.643  16.620  1.00  0.440          N  
ATOM   2718  CA  LEU A 171      -2.105  19.045  16.586  1.00  0.560          C  
ATOM   2719  C   LEU A 171      -1.297  19.358  15.311  1.00  0.540          C  
ATOM   2720  O   LEU A 171      -1.208  20.511  14.889  1.00  0.650          O  
ATOM   2721  CB  LEU A 171      -1.246  19.342  17.821  1.00  0.740          C  
ATOM   2722  CG  LEU A 171      -1.975  19.275  19.203  1.00  0.740          C  
ATOM   2723  CD1 LEU A 171      -0.937  19.356  20.317  1.00  0.740          C  
ATOM   2724  CD2 LEU A 171      -2.987  20.413  19.341  1.00  0.740          C  
ATOM   2725  H   LEU A 171      -2.198  17.056  17.392  1.00  0.530          H  
ATOM   2726  HA  LEU A 171      -2.990  19.673  16.583  1.00  0.670          H  
ATOM   2727 1HB  LEU A 171      -0.420  18.629  17.842  1.00  0.880          H  
ATOM   2728 2HB  LEU A 171      -0.840  20.342  17.708  1.00  0.880          H  
ATOM   2729  HG  LEU A 171      -2.494  18.317  19.288  1.00  0.880          H  
ATOM   2730 1HD1 LEU A 171      -1.437  19.278  21.282  1.00  0.880          H  
ATOM   2731 2HD1 LEU A 171      -0.234  18.532  20.205  1.00  0.880          H  
ATOM   2732 3HD1 LEU A 171      -0.410  20.293  20.269  1.00  0.880          H  
ATOM   2733 1HD2 LEU A 171      -3.477  20.338  20.312  1.00  0.880          H  
ATOM   2734 2HD2 LEU A 171      -2.473  21.371  19.265  1.00  0.880          H  
ATOM   2735 3HD2 LEU A 171      -3.740  20.345  18.565  1.00  0.880          H  
ATOM   2736  N   VAL A 172      -0.673  18.330  14.730  1.00  0.460          N  
ATOM   2737  CA  VAL A 172       0.096  18.431  13.494  1.00  0.550          C  
ATOM   2738  C   VAL A 172      -0.688  17.786  12.347  1.00  0.500          C  
ATOM   2739  O   VAL A 172      -0.756  18.317  11.230  1.00  0.640          O  
ATOM   2740  CB  VAL A 172       1.476  17.768  13.661  1.00  0.730          C  
ATOM   2741  CG1 VAL A 172       2.235  17.744  12.357  1.00  0.730          C  
ATOM   2742  CG2 VAL A 172       2.257  18.570  14.655  1.00  0.730          C  
ATOM   2743  H   VAL A 172      -0.763  17.407  15.162  1.00  0.550          H  
ATOM   2744  HA  VAL A 172       0.249  19.485  13.261  1.00  0.660          H  
ATOM   2745  HB  VAL A 172       1.347  16.740  14.012  1.00  0.880          H  
ATOM   2746 1HG1 VAL A 172       3.192  17.297  12.508  1.00  0.880          H  
ATOM   2747 2HG1 VAL A 172       1.694  17.177  11.605  1.00  0.880          H  
ATOM   2748 3HG1 VAL A 172       2.377  18.752  12.024  1.00  0.880          H  
ATOM   2749 1HG2 VAL A 172       3.225  18.139  14.807  1.00  0.880          H  
ATOM   2750 2HG2 VAL A 172       2.368  19.576  14.272  1.00  0.880          H  
ATOM   2751 3HG2 VAL A 172       1.719  18.590  15.591  1.00  0.880          H  
ATOM   2752  N   ILE A 173      -1.257  16.628  12.632  1.00  0.380          N  
ATOM   2753  CA  ILE A 173      -1.946  15.814  11.651  1.00  0.490          C  
ATOM   2754  C   ILE A 173      -3.188  16.464  11.059  1.00  0.430          C  
ATOM   2755  O   ILE A 173      -3.442  16.296   9.865  1.00  0.480          O  
ATOM   2756  CB  ILE A 173      -2.305  14.481  12.258  1.00  0.640          C  
ATOM   2757  CG1 ILE A 173      -1.046  13.780  12.583  1.00  0.640          C  
ATOM   2758  CG2 ILE A 173      -3.136  13.656  11.280  1.00  0.640          C  
ATOM   2759  CD1 ILE A 173      -1.246  12.663  13.462  1.00  0.640          C  
ATOM   2760  H   ILE A 173      -1.173  16.265  13.586  1.00  0.460          H  
ATOM   2761  HA  ILE A 173      -1.255  15.629  10.835  1.00  0.590          H  
ATOM   2762  HB  ILE A 173      -2.831  14.617  13.114  1.00  0.770          H  
ATOM   2763 1HG1 ILE A 173      -0.579  13.441  11.675  1.00  0.770          H  
ATOM   2764 2HG1 ILE A 173      -0.370  14.468  13.081  1.00  0.770          H  
ATOM   2765 1HG2 ILE A 173      -3.394  12.695  11.694  1.00  0.770          H  
ATOM   2766 2HG2 ILE A 173      -4.065  14.164  11.029  1.00  0.770          H  
ATOM   2767 3HG2 ILE A 173      -2.539  13.512  10.376  1.00  0.770          H  
ATOM   2768 1HD1 ILE A 173      -0.278  12.238  13.689  1.00  0.770          H  
ATOM   2769 2HD1 ILE A 173      -1.708  13.015  14.351  1.00  0.770          H  
ATOM   2770 3HD1 ILE A 173      -1.876  11.929  13.022  1.00  0.770          H  
ATOM   2771  N   LEU A 174      -4.050  17.099  11.870  1.00  0.430          N  
ATOM   2772  CA  LEU A 174      -5.238  17.654  11.254  1.00  0.480          C  
ATOM   2773  C   LEU A 174      -4.880  18.700  10.199  1.00  0.480          C  
ATOM   2774  O   LEU A 174      -5.409  18.597   9.102  1.00  0.500          O  
ATOM   2775  CB  LEU A 174      -6.223  18.192  12.310  1.00  0.650          C  
ATOM   2776  CG  LEU A 174      -6.950  17.151  13.148  1.00  0.650          C  
ATOM   2777  CD1 LEU A 174      -7.660  17.851  14.297  1.00  0.650          C  
ATOM   2778  CD2 LEU A 174      -7.977  16.371  12.305  1.00  0.650          C  
ATOM   2779  H   LEU A 174      -3.873  17.229  12.869  1.00  0.520          H  
ATOM   2780  HA  LEU A 174      -5.734  16.849  10.726  1.00  0.580          H  
ATOM   2781 1HB  LEU A 174      -5.689  18.769  13.036  1.00  0.780          H  
ATOM   2782 2HB  LEU A 174      -6.962  18.825  11.827  1.00  0.780          H  
ATOM   2783  HG  LEU A 174      -6.226  16.478  13.552  1.00  0.780          H  
ATOM   2784 1HD1 LEU A 174      -8.164  17.113  14.917  1.00  0.780          H  
ATOM   2785 2HD1 LEU A 174      -6.926  18.391  14.900  1.00  0.780          H  
ATOM   2786 3HD1 LEU A 174      -8.394  18.552  13.903  1.00  0.780          H  
ATOM   2787 1HD2 LEU A 174      -8.478  15.642  12.943  1.00  0.780          H  
ATOM   2788 2HD2 LEU A 174      -8.717  17.065  11.901  1.00  0.780          H  
ATOM   2789 3HD2 LEU A 174      -7.499  15.845  11.490  1.00  0.780          H  
ATOM   2790  N   PRO A 175      -3.983  19.695  10.423  1.00  0.490          N  
ATOM   2791  CA  PRO A 175      -3.535  20.615   9.388  1.00  0.500          C  
ATOM   2792  C   PRO A 175      -3.072  19.879   8.130  1.00  0.450          C  
ATOM   2793  O   PRO A 175      -3.296  20.349   7.015  1.00  0.470          O  
ATOM   2794  CB  PRO A 175      -2.409  21.358  10.090  1.00  0.750          C  
ATOM   2795  CG  PRO A 175      -2.828  21.378  11.539  1.00  0.750          C  
ATOM   2796  CD  PRO A 175      -3.502  20.055  11.784  1.00  0.750          C  
ATOM   2797  HA  PRO A 175      -4.352  21.309   9.151  1.00  0.600          H  
ATOM   2798 1HB  PRO A 175      -1.450  20.839   9.924  1.00  0.900          H  
ATOM   2799 2HB  PRO A 175      -2.325  22.359   9.673  1.00  0.900          H  
ATOM   2800 1HG  PRO A 175      -1.940  21.499  12.189  1.00  0.900          H  
ATOM   2801 2HG  PRO A 175      -3.486  22.235  11.739  1.00  0.900          H  
ATOM   2802 1HD  PRO A 175      -2.805  19.359  12.193  1.00  0.900          H  
ATOM   2803 2HD  PRO A 175      -4.316  20.255  12.459  1.00  0.900          H  
ATOM   2804  N   ILE A 176      -2.462  18.700   8.286  1.00  0.410          N  
ATOM   2805  CA  ILE A 176      -2.059  17.967   7.099  1.00  0.370          C  
ATOM   2806  C   ILE A 176      -3.318  17.498   6.365  1.00  0.380          C  
ATOM   2807  O   ILE A 176      -3.487  17.752   5.178  1.00  0.380          O  
ATOM   2808  CB  ILE A 176      -1.183  16.737   7.425  1.00  0.530          C  
ATOM   2809  CG1 ILE A 176       0.158  17.183   8.012  1.00  0.530          C  
ATOM   2810  CG2 ILE A 176      -0.947  15.938   6.145  1.00  0.530          C  
ATOM   2811  CD1 ILE A 176       0.989  16.046   8.641  1.00  0.530          C  
ATOM   2812  H   ILE A 176      -2.221  18.347   9.220  1.00  0.490          H  
ATOM   2813  HA  ILE A 176      -1.498  18.631   6.446  1.00  0.440          H  
ATOM   2814  HB  ILE A 176      -1.678  16.107   8.154  1.00  0.640          H  
ATOM   2815 1HG1 ILE A 176       0.745  17.651   7.231  1.00  0.640          H  
ATOM   2816 2HG1 ILE A 176      -0.046  17.924   8.785  1.00  0.640          H  
ATOM   2817 1HG2 ILE A 176      -0.340  15.088   6.364  1.00  0.640          H  
ATOM   2818 2HG2 ILE A 176      -1.889  15.590   5.722  1.00  0.640          H  
ATOM   2819 3HG2 ILE A 176      -0.437  16.568   5.417  1.00  0.640          H  
ATOM   2820 1HD1 ILE A 176       1.912  16.446   9.045  1.00  0.640          H  
ATOM   2821 2HD1 ILE A 176       0.433  15.582   9.436  1.00  0.640          H  
ATOM   2822 3HD1 ILE A 176       1.235  15.294   7.899  1.00  0.640          H  
ATOM   2823  N   MET A 177      -4.240  16.843   7.063  1.00  0.430          N  
ATOM   2824  CA  MET A 177      -5.442  16.356   6.374  1.00  0.470          C  
ATOM   2825  C   MET A 177      -6.302  17.495   5.804  1.00  0.480          C  
ATOM   2826  O   MET A 177      -6.943  17.327   4.759  1.00  0.540          O  
ATOM   2827  CB  MET A 177      -6.297  15.492   7.311  1.00  0.640          C  
ATOM   2828  CG  MET A 177      -7.502  14.756   6.615  1.00  0.640          C  
ATOM   2829  SD  MET A 177      -6.972  13.496   5.388  1.00  0.640          S  
ATOM   2830  CE  MET A 177      -8.365  13.336   4.286  1.00  0.640          C  
ATOM   2831  H   MET A 177      -4.078  16.665   8.062  1.00  0.520          H  
ATOM   2832  HA  MET A 177      -5.118  15.739   5.538  1.00  0.560          H  
ATOM   2833 1HB  MET A 177      -5.662  14.744   7.777  1.00  0.770          H  
ATOM   2834 2HB  MET A 177      -6.691  16.122   8.111  1.00  0.770          H  
ATOM   2835 1HG  MET A 177      -8.096  14.256   7.377  1.00  0.770          H  
ATOM   2836 2HG  MET A 177      -8.144  15.479   6.114  1.00  0.770          H  
ATOM   2837 1HE  MET A 177      -8.133  12.599   3.516  1.00  0.770          H  
ATOM   2838 2HE  MET A 177      -9.242  13.014   4.846  1.00  0.770          H  
ATOM   2839 3HE  MET A 177      -8.572  14.291   3.819  1.00  0.770          H  
ATOM   2840  N   ILE A 178      -6.300  18.649   6.477  1.00  0.460          N  
ATOM   2841  CA  ILE A 178      -7.048  19.839   6.087  1.00  0.510          C  
ATOM   2842  C   ILE A 178      -6.469  20.539   4.854  1.00  0.510          C  
ATOM   2843  O   ILE A 178      -7.225  20.928   3.961  1.00  0.550          O  
ATOM   2844  CB  ILE A 178      -7.121  20.842   7.268  1.00  0.690          C  
ATOM   2845  CG1 ILE A 178      -7.980  20.227   8.429  1.00  0.690          C  
ATOM   2846  CG2 ILE A 178      -7.722  22.202   6.796  1.00  0.690          C  
ATOM   2847  CD1 ILE A 178      -7.849  20.955   9.765  1.00  0.690          C  
ATOM   2848  H   ILE A 178      -5.771  18.687   7.348  1.00  0.550          H  
ATOM   2849  HA  ILE A 178      -8.064  19.532   5.849  1.00  0.610          H  
ATOM   2850  HB  ILE A 178      -6.122  21.006   7.648  1.00  0.830          H  
ATOM   2851 1HG1 ILE A 178      -9.026  20.247   8.130  1.00  0.830          H  
ATOM   2852 2HG1 ILE A 178      -7.692  19.191   8.571  1.00  0.830          H  
ATOM   2853 1HG2 ILE A 178      -7.754  22.902   7.620  1.00  0.830          H  
ATOM   2854 2HG2 ILE A 178      -7.116  22.634   6.009  1.00  0.830          H  
ATOM   2855 3HG2 ILE A 178      -8.731  22.041   6.417  1.00  0.830          H  
ATOM   2856 1HD1 ILE A 178      -8.478  20.459  10.504  1.00  0.830          H  
ATOM   2857 2HD1 ILE A 178      -6.813  20.926  10.097  1.00  0.830          H  
ATOM   2858 3HD1 ILE A 178      -8.164  21.987   9.669  1.00  0.830          H  
ATOM   2859  N   TYR A 179      -5.146  20.749   4.823  1.00  0.470          N  
ATOM   2860  CA  TYR A 179      -4.522  21.486   3.732  1.00  0.480          C  
ATOM   2861  C   TYR A 179      -3.721  20.651   2.697  1.00  0.420          C  
ATOM   2862  O   TYR A 179      -3.355  21.175   1.646  1.00  0.460          O  
ATOM   2863  CB  TYR A 179      -3.609  22.553   4.344  1.00  0.670          C  
ATOM   2864  CG  TYR A 179      -4.285  23.572   5.213  1.00  0.670          C  
ATOM   2865  CD1 TYR A 179      -4.067  23.528   6.583  1.00  0.670          C  
ATOM   2866  CD2 TYR A 179      -5.113  24.531   4.678  1.00  0.670          C  
ATOM   2867  CE1 TYR A 179      -4.667  24.435   7.410  1.00  0.670          C  
ATOM   2868  CE2 TYR A 179      -5.723  25.445   5.509  1.00  0.670          C  
ATOM   2869  CZ  TYR A 179      -5.498  25.398   6.871  1.00  0.670          C  
ATOM   2870  OH  TYR A 179      -6.103  26.309   7.702  1.00  0.670          O  
ATOM   2871  H   TYR A 179      -4.559  20.444   5.603  1.00  0.560          H  
ATOM   2872  HA  TYR A 179      -5.315  21.991   3.182  1.00  0.580          H  
ATOM   2873 1HB  TYR A 179      -2.901  22.053   4.980  1.00  0.800          H  
ATOM   2874 2HB  TYR A 179      -3.065  23.069   3.568  1.00  0.800          H  
ATOM   2875  HD1 TYR A 179      -3.413  22.773   7.005  1.00  0.800          H  
ATOM   2876  HD2 TYR A 179      -5.289  24.565   3.603  1.00  0.800          H  
ATOM   2877  HE1 TYR A 179      -4.491  24.394   8.483  1.00  0.800          H  
ATOM   2878  HE2 TYR A 179      -6.380  26.207   5.089  1.00  0.800          H  
ATOM   2879  HH  TYR A 179      -6.669  26.889   7.187  1.00  0.800          H  
ATOM   2880  N   ALA A 180      -3.405  19.386   2.960  1.00  0.360          N  
ATOM   2881  CA  ALA A 180      -2.603  18.604   2.008  1.00  0.340          C  
ATOM   2882  C   ALA A 180      -3.318  18.455   0.672  1.00  0.380          C  
ATOM   2883  O   ALA A 180      -4.546  18.429   0.597  1.00  0.690          O  
ATOM   2884  CB  ALA A 180      -2.266  17.227   2.550  1.00  0.480          C  
ATOM   2885  H   ALA A 180      -3.684  18.939   3.829  1.00  0.430          H  
ATOM   2886  HA  ALA A 180      -1.678  19.125   1.833  1.00  0.410          H  
ATOM   2887 1HB  ALA A 180      -1.656  16.700   1.819  1.00  0.580          H  
ATOM   2888 2HB  ALA A 180      -1.714  17.332   3.475  1.00  0.580          H  
ATOM   2889 3HB  ALA A 180      -3.180  16.675   2.733  1.00  0.580          H  
ATOM   2890  N   GLY A 181      -2.539  18.373  -0.394  1.00  0.320          N  
ATOM   2891  CA  GLY A 181      -3.122  18.154  -1.709  1.00  0.320          C  
ATOM   2892  C   GLY A 181      -2.091  18.181  -2.822  1.00  0.320          C  
ATOM   2893  O   GLY A 181      -0.904  18.409  -2.584  1.00  0.410          O  
ATOM   2894  H   GLY A 181      -1.529  18.462  -0.267  1.00  0.380          H  
ATOM   2895 1HA  GLY A 181      -3.635  17.194  -1.715  1.00  0.380          H  
ATOM   2896 2HA  GLY A 181      -3.878  18.915  -1.895  1.00  0.380          H  
ATOM   2897  N   LEU A 182      -2.555  17.927  -4.042  1.00  0.320          N  
ATOM   2898  CA  LEU A 182      -1.680  17.892  -5.203  1.00  0.350          C  
ATOM   2899  C   LEU A 182      -1.668  19.192  -5.982  1.00  0.430          C  
ATOM   2900  O   LEU A 182      -2.691  19.873  -6.106  1.00  0.530          O  
ATOM   2901  CB  LEU A 182      -2.119  16.771  -6.164  1.00  0.480          C  
ATOM   2902  CG  LEU A 182      -2.097  15.323  -5.617  1.00  0.480          C  
ATOM   2903  CD1 LEU A 182      -2.714  14.386  -6.616  1.00  0.480          C  
ATOM   2904  CD2 LEU A 182      -0.669  14.896  -5.371  1.00  0.480          C  
ATOM   2905  H   LEU A 182      -3.542  17.759  -4.160  1.00  0.380          H  
ATOM   2906  HA  LEU A 182      -0.672  17.712  -4.860  1.00  0.420          H  
ATOM   2907 1HB  LEU A 182      -3.130  16.985  -6.499  1.00  0.570          H  
ATOM   2908 2HB  LEU A 182      -1.461  16.805  -7.036  1.00  0.570          H  
ATOM   2909  HG  LEU A 182      -2.663  15.276  -4.698  1.00  0.570          H  
ATOM   2910 1HD1 LEU A 182      -2.692  13.370  -6.216  1.00  0.570          H  
ATOM   2911 2HD1 LEU A 182      -3.745  14.679  -6.804  1.00  0.570          H  
ATOM   2912 3HD1 LEU A 182      -2.153  14.418  -7.548  1.00  0.570          H  
ATOM   2913 1HD2 LEU A 182      -0.639  13.879  -4.993  1.00  0.570          H  
ATOM   2914 2HD2 LEU A 182      -0.103  14.946  -6.297  1.00  0.570          H  
ATOM   2915 3HD2 LEU A 182      -0.239  15.545  -4.651  1.00  0.570          H  
ATOM   2916  N   ARG A 183      -0.513  19.493  -6.560  1.00  0.410          N  
ATOM   2917  CA  ARG A 183      -0.346  20.621  -7.462  1.00  0.470          C  
ATOM   2918  C   ARG A 183       0.322  20.153  -8.744  1.00  0.460          C  
ATOM   2919  O   ARG A 183       0.996  19.114  -8.766  1.00  0.500          O  
ATOM   2920  CB  ARG A 183       0.478  21.739  -6.843  1.00  0.630          C  
ATOM   2921  CG  ARG A 183      -0.151  22.429  -5.641  1.00  0.630          C  
ATOM   2922  CD  ARG A 183       0.665  23.590  -5.209  1.00  0.630          C  
ATOM   2923  NE  ARG A 183       0.126  24.234  -4.019  1.00  0.630          N  
ATOM   2924  CZ  ARG A 183       0.644  25.326  -3.418  1.00  0.630          C  
ATOM   2925  NH1 ARG A 183       1.727  25.921  -3.888  1.00  0.630          N  
ATOM   2926  NH2 ARG A 183       0.039  25.781  -2.346  1.00  0.630          N  
ATOM   2927  H   ARG A 183       0.293  18.901  -6.340  1.00  0.490          H  
ATOM   2928  HA  ARG A 183      -1.329  21.020  -7.713  1.00  0.560          H  
ATOM   2929 1HB  ARG A 183       1.437  21.332  -6.519  1.00  0.760          H  
ATOM   2930 2HB  ARG A 183       0.687  22.500  -7.595  1.00  0.760          H  
ATOM   2931 1HG  ARG A 183      -1.148  22.783  -5.900  1.00  0.760          H  
ATOM   2932 2HG  ARG A 183      -0.225  21.726  -4.812  1.00  0.760          H  
ATOM   2933 1HD  ARG A 183       1.678  23.259  -4.995  1.00  0.760          H  
ATOM   2934 2HD  ARG A 183       0.684  24.323  -6.012  1.00  0.760          H  
ATOM   2935  HE  ARG A 183      -0.715  23.831  -3.580  1.00  0.760          H  
ATOM   2936 1HH1 ARG A 183       2.184  25.565  -4.714  1.00  0.760          H  
ATOM   2937 2HH1 ARG A 183       2.097  26.738  -3.424  1.00  0.760          H  
ATOM   2938 1HH2 ARG A 183      -0.794  25.282  -2.026  1.00  0.760          H  
ATOM   2939 2HH2 ARG A 183       0.384  26.594  -1.858  1.00  0.760          H  
ATOM   2940  N   SER A 184       0.128  20.923  -9.814  1.00  0.540          N  
ATOM   2941  CA  SER A 184       0.749  20.623 -11.096  1.00  0.690          C  
ATOM   2942  C   SER A 184       2.119  21.280 -11.232  1.00  0.780          C  
ATOM   2943  O   SER A 184       2.246  22.504 -11.147  1.00  0.960          O  
ATOM   2944  CB  SER A 184      -0.136  21.121 -12.228  1.00  0.910          C  
ATOM   2945  OG  SER A 184      -1.373  20.456 -12.246  1.00  0.910          O  
ATOM   2946  H   SER A 184      -0.460  21.740  -9.741  1.00  0.650          H  
ATOM   2947  HA  SER A 184       0.876  19.541 -11.183  1.00  0.830          H  
ATOM   2948 1HB  SER A 184      -0.297  22.192 -12.118  1.00  1.090          H  
ATOM   2949 2HB  SER A 184       0.378  20.964 -13.176  1.00  1.090          H  
ATOM   2950  HG  SER A 184      -1.838  20.787 -13.020  1.00  1.090          H  
ATOM   2951  N   ASN A 185       3.132  20.447 -11.439  1.00  0.920          N  
ATOM   2952  CA  ASN A 185       4.522  20.833 -11.630  1.00  1.250          C  
ATOM   2953  C   ASN A 185       4.746  21.192 -13.091  1.00  1.420          C  
ATOM   2954  O   ASN A 185       4.301  20.459 -13.992  1.00  1.340          O  
ATOM   2955  CB  ASN A 185       5.464  19.730 -11.198  1.00  1.620          C  
ATOM   2956  CG  ASN A 185       6.897  20.159 -11.185  1.00  1.620          C  
ATOM   2957  OD1 ASN A 185       7.518  20.307 -12.244  1.00  1.620          O  
ATOM   2958  ND2 ASN A 185       7.446  20.365 -10.005  1.00  1.620          N  
ATOM   2959  H   ASN A 185       2.925  19.451 -11.468  1.00  1.100          H  
ATOM   2960  HA  ASN A 185       4.730  21.726 -11.036  1.00  1.500          H  
ATOM   2961 1HB  ASN A 185       5.179  19.367 -10.208  1.00  1.940          H  
ATOM   2962 2HB  ASN A 185       5.362  18.906 -11.887  1.00  1.940          H  
ATOM   2963 1HD2 ASN A 185       8.404  20.655  -9.939  1.00  1.940          H  
ATOM   2964 2HD2 ASN A 185       6.909  20.234  -9.169  1.00  1.940          H  
ATOM   2965  N   GLN A 186       5.522  22.250 -13.326  1.00  1.820          N  
ATOM   2966  CA  GLN A 186       5.848  22.759 -14.661  1.00  2.070          C  
ATOM   2967  C   GLN A 186       6.510  21.746 -15.598  1.00  1.840          C  
ATOM   2968  O   GLN A 186       6.549  21.961 -16.809  1.00  1.980          O  
ATOM   2969  CB  GLN A 186       6.768  23.985 -14.546  1.00  2.800          C  
ATOM   2970  CG  GLN A 186       8.186  23.695 -14.002  1.00  2.800          C  
ATOM   2971  CD  GLN A 186       8.260  23.747 -12.496  1.00  2.800          C  
ATOM   2972  OE1 GLN A 186       7.272  23.467 -11.799  1.00  2.800          O  
ATOM   2973  NE2 GLN A 186       9.422  24.108 -11.976  1.00  2.800          N  
ATOM   2974  H   GLN A 186       5.880  22.767 -12.521  1.00  2.180          H  
ATOM   2975  HA  GLN A 186       4.916  23.076 -15.127  1.00  2.480          H  
ATOM   2976 1HB  GLN A 186       6.882  24.439 -15.530  1.00  3.360          H  
ATOM   2977 2HB  GLN A 186       6.304  24.727 -13.899  1.00  3.360          H  
ATOM   2978 1HG  GLN A 186       8.527  22.724 -14.318  1.00  3.360          H  
ATOM   2979 2HG  GLN A 186       8.863  24.451 -14.392  1.00  3.360          H  
ATOM   2980 1HE2 GLN A 186       9.531  24.164 -10.983  1.00  3.360          H  
ATOM   2981 2HE2 GLN A 186      10.192  24.332 -12.575  1.00  3.360          H  
ATOM   2982  N   TRP A 187       7.023  20.643 -15.060  1.00  1.580          N  
ATOM   2983  CA  TRP A 187       7.661  19.635 -15.880  1.00  1.460          C  
ATOM   2984  C   TRP A 187       6.681  18.550 -16.338  1.00  1.250          C  
ATOM   2985  O   TRP A 187       7.088  17.574 -16.970  1.00  1.300          O  
ATOM   2986  CB  TRP A 187       8.843  19.009 -15.142  1.00  2.090          C  
ATOM   2987  CG  TRP A 187       9.921  20.013 -14.836  1.00  2.090          C  
ATOM   2988  CD1 TRP A 187      10.310  20.444 -13.603  1.00  2.090          C  
ATOM   2989  CD2 TRP A 187      10.727  20.750 -15.785  1.00  2.090          C  
ATOM   2990  NE1 TRP A 187      11.296  21.381 -13.720  1.00  2.090          N  
ATOM   2991  CE2 TRP A 187      11.562  21.585 -15.045  1.00  2.090          C  
ATOM   2992  CE3 TRP A 187      10.804  20.772 -17.185  1.00  2.090          C  
ATOM   2993  CZ2 TRP A 187      12.465  22.436 -15.648  1.00  2.090          C  
ATOM   2994  CZ3 TRP A 187      11.711  21.627 -17.788  1.00  2.090          C  
ATOM   2995  CH2 TRP A 187      12.519  22.438 -17.038  1.00  2.090          C  
ATOM   2996  H   TRP A 187       6.992  20.520 -14.047  1.00  1.900          H  
ATOM   2997  HA  TRP A 187       8.043  20.125 -16.770  1.00  1.750          H  
ATOM   2998 1HB  TRP A 187       8.497  18.576 -14.202  1.00  2.510          H  
ATOM   2999 2HB  TRP A 187       9.271  18.207 -15.740  1.00  2.510          H  
ATOM   3000  HD1 TRP A 187       9.903  20.096 -12.660  1.00  2.510          H  
ATOM   3001  HE1 TRP A 187      11.750  21.848 -12.951  1.00  2.510          H  
ATOM   3002  HE3 TRP A 187      10.167  20.131 -17.790  1.00  2.510          H  
ATOM   3003  HZ2 TRP A 187      13.116  23.090 -15.070  1.00  2.510          H  
ATOM   3004  HZ3 TRP A 187      11.765  21.638 -18.875  1.00  2.510          H  
ATOM   3005  HH2 TRP A 187      13.221  23.099 -17.544  1.00  2.510          H  
ATOM   3006  N   GLY A 188       5.388  18.722 -16.034  1.00  1.200          N  
ATOM   3007  CA  GLY A 188       4.376  17.749 -16.431  1.00  1.250          C  
ATOM   3008  C   GLY A 188       4.228  16.628 -15.413  1.00  1.070          C  
ATOM   3009  O   GLY A 188       4.147  15.452 -15.784  1.00  1.490          O  
ATOM   3010  H   GLY A 188       5.102  19.544 -15.496  1.00  1.440          H  
ATOM   3011 1HA  GLY A 188       3.420  18.259 -16.550  1.00  1.500          H  
ATOM   3012 2HA  GLY A 188       4.637  17.332 -17.402  1.00  1.500          H  
ATOM   3013  N   ARG A 189       4.211  16.996 -14.130  1.00  0.710          N  
ATOM   3014  CA  ARG A 189       4.080  16.014 -13.045  1.00  0.680          C  
ATOM   3015  C   ARG A 189       3.126  16.469 -11.938  1.00  0.590          C  
ATOM   3016  O   ARG A 189       2.997  17.662 -11.663  1.00  0.800          O  
ATOM   3017  CB  ARG A 189       5.435  15.742 -12.399  1.00  0.960          C  
ATOM   3018  CG  ARG A 189       6.521  15.135 -13.289  1.00  0.960          C  
ATOM   3019  CD  ARG A 189       6.218  13.740 -13.661  1.00  0.960          C  
ATOM   3020  NE  ARG A 189       7.296  13.138 -14.397  1.00  0.960          N  
ATOM   3021  CZ  ARG A 189       7.485  13.220 -15.730  1.00  0.960          C  
ATOM   3022  NH1 ARG A 189       6.651  13.900 -16.504  1.00  0.960          N  
ATOM   3023  NH2 ARG A 189       8.534  12.608 -16.267  1.00  0.960          N  
ATOM   3024  H   ARG A 189       4.266  17.999 -13.931  1.00  0.850          H  
ATOM   3025  HA  ARG A 189       3.684  15.086 -13.459  1.00  0.820          H  
ATOM   3026 1HB  ARG A 189       5.837  16.658 -11.992  1.00  1.160          H  
ATOM   3027 2HB  ARG A 189       5.293  15.053 -11.561  1.00  1.160          H  
ATOM   3028 1HG  ARG A 189       6.639  15.729 -14.193  1.00  1.160          H  
ATOM   3029 2HG  ARG A 189       7.462  15.131 -12.742  1.00  1.160          H  
ATOM   3030 1HD  ARG A 189       6.073  13.180 -12.766  1.00  1.160          H  
ATOM   3031 2HD  ARG A 189       5.318  13.683 -14.261  1.00  1.160          H  
ATOM   3032  HE  ARG A 189       7.968  12.602 -13.853  1.00  1.160          H  
ATOM   3033 1HH1 ARG A 189       5.823  14.392 -16.119  1.00  1.160          H  
ATOM   3034 2HH1 ARG A 189       6.816  13.955 -17.495  1.00  1.160          H  
ATOM   3035 1HH2 ARG A 189       9.173  12.086 -15.673  1.00  1.160          H  
ATOM   3036 2HH2 ARG A 189       8.697  12.660 -17.262  1.00  1.160          H  
ATOM   3037  N   SER A 190       2.465  15.523 -11.276  1.00  0.540          N  
ATOM   3038  CA  SER A 190       1.610  15.885 -10.135  1.00  0.500          C  
ATOM   3039  C   SER A 190       2.280  15.510  -8.825  1.00  0.470          C  
ATOM   3040  O   SER A 190       2.788  14.385  -8.682  1.00  0.630          O  
ATOM   3041  CB  SER A 190       0.274  15.162 -10.192  1.00  0.720          C  
ATOM   3042  OG  SER A 190      -0.470  15.522 -11.325  1.00  0.720          O  
ATOM   3043  H   SER A 190       2.560  14.544 -11.558  1.00  0.650          H  
ATOM   3044  HA  SER A 190       1.437  16.963 -10.139  1.00  0.600          H  
ATOM   3045 1HB  SER A 190       0.439  14.084 -10.181  1.00  0.860          H  
ATOM   3046 2HB  SER A 190      -0.294  15.406  -9.293  1.00  0.860          H  
ATOM   3047  HG  SER A 190      -1.300  15.047 -11.253  1.00  0.860          H  
ATOM   3048  N   SER A 191       2.236  16.413  -7.837  1.00  0.410          N  
ATOM   3049  CA  SER A 191       2.817  16.054  -6.541  1.00  0.560          C  
ATOM   3050  C   SER A 191       2.230  16.738  -5.324  1.00  0.450          C  
ATOM   3051  O   SER A 191       1.649  17.826  -5.408  1.00  0.430          O  
ATOM   3052  CB  SER A 191       4.314  16.289  -6.545  1.00  0.720          C  
ATOM   3053  OG  SER A 191       4.609  17.652  -6.651  1.00  0.720          O  
ATOM   3054  H   SER A 191       1.834  17.340  -8.019  1.00  0.490          H  
ATOM   3055  HA  SER A 191       2.631  15.012  -6.404  1.00  0.670          H  
ATOM   3056 1HB  SER A 191       4.742  15.893  -5.625  1.00  0.870          H  
ATOM   3057 2HB  SER A 191       4.766  15.746  -7.375  1.00  0.870          H  
ATOM   3058  HG  SER A 191       5.561  17.720  -6.595  1.00  0.870          H  
ATOM   3059  N   CYS A 192       2.399  16.077  -4.166  1.00  0.450          N  
ATOM   3060  CA  CYS A 192       1.877  16.581  -2.902  1.00  0.440          C  
ATOM   3061  C   CYS A 192       2.677  17.655  -2.218  1.00  0.390          C  
ATOM   3062  O   CYS A 192       3.909  17.619  -2.156  1.00  0.530          O  
ATOM   3063  CB  CYS A 192       1.739  15.485  -1.858  1.00  0.620          C  
ATOM   3064  SG  CYS A 192       0.561  14.221  -2.180  1.00  0.620          S  
ATOM   3065  H   CYS A 192       2.881  15.187  -4.171  1.00  0.540          H  
ATOM   3066  HA  CYS A 192       0.891  16.977  -3.099  1.00  0.530          H  
ATOM   3067 1HB  CYS A 192       2.705  15.008  -1.704  1.00  0.740          H  
ATOM   3068 2HB  CYS A 192       1.464  15.953  -0.918  1.00  0.740          H  
ATOM   3069  N   THR A 193       1.919  18.557  -1.628  1.00  0.340          N  
ATOM   3070  CA  THR A 193       2.372  19.630  -0.771  1.00  0.390          C  
ATOM   3071  C   THR A 193       1.263  19.962   0.204  1.00  0.340          C  
ATOM   3072  O   THR A 193       0.332  19.167   0.393  1.00  0.410          O  
ATOM   3073  CB  THR A 193       2.771  20.879  -1.570  1.00  0.530          C  
ATOM   3074  OG1 THR A 193       3.397  21.818  -0.677  1.00  0.530          O  
ATOM   3075  CG2 THR A 193       1.538  21.525  -2.251  1.00  0.530          C  
ATOM   3076  H   THR A 193       0.915  18.486  -1.814  1.00  0.410          H  
ATOM   3077  HA  THR A 193       3.238  19.289  -0.203  1.00  0.470          H  
ATOM   3078  HB  THR A 193       3.489  20.588  -2.339  1.00  0.630          H  
ATOM   3079  HG1 THR A 193       3.814  22.524  -1.189  1.00  0.630          H  
ATOM   3080 1HG2 THR A 193       1.878  22.385  -2.802  1.00  0.630          H  
ATOM   3081 2HG2 THR A 193       1.087  20.802  -2.933  1.00  0.630          H  
ATOM   3082 3HG2 THR A 193       0.789  21.847  -1.537  1.00  0.630          H  
ATOM   3083  N   ILE A 194       1.402  21.092   0.887  1.00  0.380          N  
ATOM   3084  CA  ILE A 194       0.367  21.526   1.807  1.00  0.380          C  
ATOM   3085  C   ILE A 194      -0.089  22.942   1.435  1.00  0.430          C  
ATOM   3086  O   ILE A 194       0.703  23.890   1.367  1.00  0.480          O  
ATOM   3087  CB  ILE A 194       0.800  21.401   3.286  1.00  0.530          C  
ATOM   3088  CG1 ILE A 194       1.168  19.908   3.623  1.00  0.530          C  
ATOM   3089  CG2 ILE A 194      -0.339  21.826   4.145  1.00  0.530          C  
ATOM   3090  CD1 ILE A 194       1.746  19.667   5.028  1.00  0.530          C  
ATOM   3091  H   ILE A 194       2.216  21.668   0.675  1.00  0.460          H  
ATOM   3092  HA  ILE A 194      -0.497  20.895   1.674  1.00  0.460          H  
ATOM   3093  HB  ILE A 194       1.667  22.019   3.469  1.00  0.640          H  
ATOM   3094 1HG1 ILE A 194       0.277  19.293   3.502  1.00  0.640          H  
ATOM   3095 2HG1 ILE A 194       1.915  19.573   2.912  1.00  0.640          H  
ATOM   3096 1HG2 ILE A 194      -0.094  21.745   5.182  1.00  0.640          H  
ATOM   3097 2HG2 ILE A 194      -0.612  22.859   3.934  1.00  0.640          H  
ATOM   3098 3HG2 ILE A 194      -1.162  21.171   3.926  1.00  0.640          H  
ATOM   3099 1HD1 ILE A 194       1.976  18.607   5.136  1.00  0.640          H  
ATOM   3100 2HD1 ILE A 194       2.658  20.252   5.155  1.00  0.640          H  
ATOM   3101 3HD1 ILE A 194       1.032  19.949   5.795  1.00  0.640          H  
ATOM   3102  N   ASN A 195      -1.386  23.083   1.173  1.00  0.430          N  
ATOM   3103  CA  ASN A 195      -1.972  24.336   0.725  1.00  0.500          C  
ATOM   3104  C   ASN A 195      -2.270  25.280   1.866  1.00  0.550          C  
ATOM   3105  O   ASN A 195      -3.423  25.518   2.223  1.00  0.580          O  
ATOM   3106  CB  ASN A 195      -3.224  24.060  -0.074  1.00  0.670          C  
ATOM   3107  CG  ASN A 195      -2.925  23.369  -1.373  1.00  0.670          C  
ATOM   3108  OD1 ASN A 195      -1.994  23.754  -2.110  1.00  0.670          O  
ATOM   3109  ND2 ASN A 195      -3.690  22.352  -1.668  1.00  0.670          N  
ATOM   3110  H   ASN A 195      -2.004  22.281   1.276  1.00  0.520          H  
ATOM   3111  HA  ASN A 195      -1.250  24.837   0.084  1.00  0.600          H  
ATOM   3112 1HB  ASN A 195      -3.905  23.440   0.515  1.00  0.810          H  
ATOM   3113 2HB  ASN A 195      -3.733  24.999  -0.282  1.00  0.810          H  
ATOM   3114 1HD2 ASN A 195      -3.546  21.851  -2.520  1.00  0.810          H  
ATOM   3115 2HD2 ASN A 195      -4.427  22.076  -1.042  1.00  0.810          H  
ATOM   3116  N   TRP A 196      -1.209  25.813   2.426  1.00  0.590          N  
ATOM   3117  CA  TRP A 196      -1.309  26.697   3.562  1.00  0.660          C  
ATOM   3118  C   TRP A 196      -1.911  28.043   3.150  1.00  0.720          C  
ATOM   3119  O   TRP A 196      -1.738  28.442   1.994  1.00  0.750          O  
ATOM   3120  CB  TRP A 196       0.049  26.967   4.176  1.00  0.900          C  
ATOM   3121  CG  TRP A 196       0.643  25.807   4.830  1.00  0.900          C  
ATOM   3122  CD1 TRP A 196       1.698  25.088   4.398  1.00  0.900          C  
ATOM   3123  CD2 TRP A 196       0.206  25.179   6.042  1.00  0.900          C  
ATOM   3124  NE1 TRP A 196       1.953  24.074   5.265  1.00  0.900          N  
ATOM   3125  CE2 TRP A 196       1.051  24.110   6.264  1.00  0.900          C  
ATOM   3126  CE3 TRP A 196      -0.827  25.429   6.944  1.00  0.900          C  
ATOM   3127  CZ2 TRP A 196       0.904  23.292   7.322  1.00  0.900          C  
ATOM   3128  CZ3 TRP A 196      -0.966  24.597   8.026  1.00  0.900          C  
ATOM   3129  CH2 TRP A 196      -0.117  23.552   8.203  1.00  0.900          C  
ATOM   3130  H   TRP A 196      -0.303  25.516   2.049  1.00  0.710          H  
ATOM   3131  HA  TRP A 196      -1.911  26.184   4.292  1.00  0.790          H  
ATOM   3132 1HB  TRP A 196       0.733  27.302   3.401  1.00  1.080          H  
ATOM   3133 2HB  TRP A 196      -0.050  27.771   4.886  1.00  1.080          H  
ATOM   3134  HD1 TRP A 196       2.264  25.287   3.489  1.00  1.080          H  
ATOM   3135  HE1 TRP A 196       2.684  23.388   5.179  1.00  1.080          H  
ATOM   3136  HE3 TRP A 196      -1.503  26.251   6.808  1.00  1.080          H  
ATOM   3137  HZ2 TRP A 196       1.561  22.451   7.472  1.00  1.080          H  
ATOM   3138  HZ3 TRP A 196      -1.772  24.794   8.732  1.00  1.080          H  
ATOM   3139  HH2 TRP A 196      -0.240  22.906   9.057  1.00  1.080          H  
ATOM   3140  N   PRO A 197      -2.662  28.727   4.040  1.00  0.760          N  
ATOM   3141  CA  PRO A 197      -3.162  30.078   3.887  1.00  0.820          C  
ATOM   3142  C   PRO A 197      -1.937  30.947   3.729  1.00  0.850          C  
ATOM   3143  O   PRO A 197      -0.834  30.482   4.008  1.00  0.890          O  
ATOM   3144  CB  PRO A 197      -3.888  30.355   5.208  1.00  1.230          C  
ATOM   3145  CG  PRO A 197      -4.222  28.996   5.756  1.00  1.230          C  
ATOM   3146  CD  PRO A 197      -3.080  28.110   5.320  1.00  1.230          C  
ATOM   3147  HA  PRO A 197      -3.826  30.141   3.010  1.00  0.980          H  
ATOM   3148 1HB  PRO A 197      -3.236  30.939   5.869  1.00  1.480          H  
ATOM   3149 2HB  PRO A 197      -4.779  30.972   5.026  1.00  1.480          H  
ATOM   3150 1HG  PRO A 197      -4.318  29.040   6.854  1.00  1.480          H  
ATOM   3151 2HG  PRO A 197      -5.193  28.656   5.368  1.00  1.480          H  
ATOM   3152 1HD  PRO A 197      -2.270  28.155   6.050  1.00  1.480          H  
ATOM   3153 2HD  PRO A 197      -3.498  27.122   5.193  1.00  1.480          H  
ATOM   3154  N   GLY A 198      -2.069  32.148   3.198  1.00  0.900          N  
ATOM   3155  CA  GLY A 198      -0.856  32.933   3.098  1.00  0.980          C  
ATOM   3156  C   GLY A 198      -0.450  33.460   4.486  1.00  0.950          C  
ATOM   3157  O   GLY A 198      -1.306  33.566   5.376  1.00  0.960          O  
ATOM   3158  H   GLY A 198      -2.968  32.519   2.925  1.00  1.080          H  
ATOM   3159 1HA  GLY A 198      -0.096  32.305   2.665  1.00  1.180          H  
ATOM   3160 2HA  GLY A 198      -1.020  33.770   2.418  1.00  1.180          H  
ATOM   3161  N   GLU A 199       0.842  33.801   4.690  1.00  0.970          N  
ATOM   3162  CA  GLU A 199       1.940  33.589   3.734  1.00  0.960          C  
ATOM   3163  C   GLU A 199       2.363  32.125   3.817  1.00  0.870          C  
ATOM   3164  O   GLU A 199       2.746  31.655   4.891  1.00  0.820          O  
ATOM   3165  CB  GLU A 199       3.126  34.492   4.074  1.00  1.350          C  
ATOM   3166  CG  GLU A 199       4.294  34.376   3.115  1.00  1.350          C  
ATOM   3167  CD  GLU A 199       5.430  35.283   3.462  1.00  1.350          C  
ATOM   3168  OE1 GLU A 199       5.310  36.024   4.404  1.00  1.350          O  
ATOM   3169  OE2 GLU A 199       6.426  35.229   2.784  1.00  1.350          O  
ATOM   3170  H   GLU A 199       1.079  34.198   5.588  1.00  1.160          H  
ATOM   3171  HA  GLU A 199       1.605  33.817   2.722  1.00  1.150          H  
ATOM   3172 1HB  GLU A 199       2.801  35.533   4.079  1.00  1.620          H  
ATOM   3173 2HB  GLU A 199       3.488  34.260   5.073  1.00  1.620          H  
ATOM   3174 1HG  GLU A 199       4.661  33.359   3.127  1.00  1.620          H  
ATOM   3175 2HG  GLU A 199       3.949  34.598   2.107  1.00  1.620          H  
ATOM   3176  N   SER A 200       2.319  31.395   2.697  1.00  0.860          N  
ATOM   3177  CA  SER A 200       2.608  29.968   2.757  1.00  0.790          C  
ATOM   3178  C   SER A 200       4.023  29.670   3.225  1.00  0.790          C  
ATOM   3179  O   SER A 200       4.277  28.653   3.872  1.00  0.740          O  
ATOM   3180  CB  SER A 200       2.367  29.345   1.400  1.00  1.130          C  
ATOM   3181  OG  SER A 200       3.268  29.852   0.451  1.00  1.130          O  
ATOM   3182  H   SER A 200       2.040  31.801   1.814  1.00  1.030          H  
ATOM   3183  HA  SER A 200       1.904  29.520   3.460  1.00  0.950          H  
ATOM   3184 1HB  SER A 200       2.480  28.264   1.476  1.00  1.360          H  
ATOM   3185 2HB  SER A 200       1.339  29.545   1.087  1.00  1.360          H  
ATOM   3186  HG  SER A 200       3.077  29.387  -0.371  1.00  1.360          H  
ATOM   3187  N   GLY A 201       4.959  30.578   2.960  1.00  0.880          N  
ATOM   3188  CA  GLY A 201       6.335  30.389   3.389  1.00  0.920          C  
ATOM   3189  C   GLY A 201       6.391  30.278   4.904  1.00  0.880          C  
ATOM   3190  O   GLY A 201       6.973  29.331   5.459  1.00  0.860          O  
ATOM   3191  H   GLY A 201       4.718  31.385   2.400  1.00  1.060          H  
ATOM   3192 1HA  GLY A 201       6.742  29.486   2.933  1.00  1.100          H  
ATOM   3193 2HA  GLY A 201       6.940  31.232   3.054  1.00  1.100          H  
ATOM   3194  N   ALA A 202       5.822  31.293   5.566  1.00  0.920          N  
ATOM   3195  CA  ALA A 202       5.762  31.392   7.016  1.00  0.930          C  
ATOM   3196  C   ALA A 202       4.969  30.256   7.656  1.00  0.790          C  
ATOM   3197  O   ALA A 202       5.370  29.729   8.701  1.00  0.780          O  
ATOM   3198  CB  ALA A 202       5.128  32.714   7.400  1.00  1.300          C  
ATOM   3199  H   ALA A 202       5.402  32.031   5.011  1.00  1.100          H  
ATOM   3200  HA  ALA A 202       6.781  31.351   7.398  1.00  1.120          H  
ATOM   3201 1HB  ALA A 202       5.109  32.809   8.483  1.00  1.560          H  
ATOM   3202 2HB  ALA A 202       5.705  33.534   6.969  1.00  1.560          H  
ATOM   3203 3HB  ALA A 202       4.108  32.745   7.013  1.00  1.560          H  
ATOM   3204  N   TRP A 203       3.850  29.865   7.032  1.00  0.730          N  
ATOM   3205  CA  TRP A 203       3.023  28.796   7.586  1.00  0.680          C  
ATOM   3206  C   TRP A 203       3.721  27.460   7.552  1.00  0.600          C  
ATOM   3207  O   TRP A 203       3.728  26.737   8.553  1.00  0.630          O  
ATOM   3208  CB  TRP A 203       1.734  28.659   6.802  1.00  0.970          C  
ATOM   3209  CG  TRP A 203       0.604  29.532   7.197  1.00  0.970          C  
ATOM   3210  CD1 TRP A 203       0.261  30.704   6.652  1.00  0.970          C  
ATOM   3211  CD2 TRP A 203      -0.403  29.242   8.169  1.00  0.970          C  
ATOM   3212  NE1 TRP A 203      -0.857  31.193   7.212  1.00  0.970          N  
ATOM   3213  CE2 TRP A 203      -1.297  30.309   8.148  1.00  0.970          C  
ATOM   3214  CE3 TRP A 203      -0.625  28.172   9.033  1.00  0.970          C  
ATOM   3215  CZ2 TRP A 203      -2.404  30.349   8.960  1.00  0.970          C  
ATOM   3216  CZ3 TRP A 203      -1.740  28.202   9.850  1.00  0.970          C  
ATOM   3217  CH2 TRP A 203      -2.609  29.265   9.816  1.00  0.970          C  
ATOM   3218  H   TRP A 203       3.551  30.350   6.178  1.00  0.880          H  
ATOM   3219  HA  TRP A 203       2.788  29.044   8.619  1.00  0.820          H  
ATOM   3220 1HB  TRP A 203       1.947  28.851   5.758  1.00  1.170          H  
ATOM   3221 2HB  TRP A 203       1.404  27.641   6.883  1.00  1.170          H  
ATOM   3222  HD1 TRP A 203       0.780  31.185   5.875  1.00  1.170          H  
ATOM   3223  HE1 TRP A 203      -1.271  32.095   6.900  1.00  1.170          H  
ATOM   3224  HE3 TRP A 203       0.065  27.326   9.059  1.00  1.170          H  
ATOM   3225  HZ2 TRP A 203      -3.105  31.182   8.940  1.00  1.170          H  
ATOM   3226  HZ3 TRP A 203      -1.912  27.360  10.520  1.00  1.170          H  
ATOM   3227  HH2 TRP A 203      -3.480  29.258  10.472  1.00  1.170          H  
ATOM   3228  N   TYR A 204       4.334  27.138   6.410  1.00  0.570          N  
ATOM   3229  CA  TYR A 204       5.046  25.888   6.261  1.00  0.580          C  
ATOM   3230  C   TYR A 204       6.202  25.859   7.238  1.00  0.600          C  
ATOM   3231  O   TYR A 204       6.337  24.923   8.022  1.00  0.620          O  
ATOM   3232  CB  TYR A 204       5.524  25.696   4.827  1.00  0.810          C  
ATOM   3233  CG  TYR A 204       6.291  24.410   4.594  1.00  0.810          C  
ATOM   3234  CD1 TYR A 204       5.604  23.205   4.469  1.00  0.810          C  
ATOM   3235  CD2 TYR A 204       7.671  24.432   4.487  1.00  0.810          C  
ATOM   3236  CE1 TYR A 204       6.294  22.039   4.238  1.00  0.810          C  
ATOM   3237  CE2 TYR A 204       8.362  23.264   4.253  1.00  0.810          C  
ATOM   3238  CZ  TYR A 204       7.682  22.071   4.128  1.00  0.810          C  
ATOM   3239  OH  TYR A 204       8.378  20.907   3.884  1.00  0.810          O  
ATOM   3240  H   TYR A 204       4.296  27.778   5.612  1.00  0.680          H  
ATOM   3241  HA  TYR A 204       4.372  25.073   6.514  1.00  0.700          H  
ATOM   3242 1HB  TYR A 204       4.667  25.711   4.156  1.00  0.970          H  
ATOM   3243 2HB  TYR A 204       6.163  26.535   4.546  1.00  0.970          H  
ATOM   3244  HD1 TYR A 204       4.525  23.183   4.548  1.00  0.970          H  
ATOM   3245  HD2 TYR A 204       8.211  25.375   4.583  1.00  0.970          H  
ATOM   3246  HE1 TYR A 204       5.754  21.097   4.137  1.00  0.970          H  
ATOM   3247  HE2 TYR A 204       9.447  23.282   4.165  1.00  0.970          H  
ATOM   3248  HH  TYR A 204       7.776  20.160   3.910  1.00  0.970          H  
ATOM   3249  N   THR A 205       7.009  26.923   7.246  1.00  0.660          N  
ATOM   3250  CA  THR A 205       8.166  26.991   8.122  1.00  0.730          C  
ATOM   3251  C   THR A 205       7.757  26.796   9.583  1.00  0.680          C  
ATOM   3252  O   THR A 205       8.374  25.995  10.296  1.00  0.680          O  
ATOM   3253  CB  THR A 205       8.885  28.350   7.962  1.00  0.990          C  
ATOM   3254  OG1 THR A 205       9.321  28.511   6.599  1.00  0.990          O  
ATOM   3255  CG2 THR A 205      10.103  28.401   8.877  1.00  0.990          C  
ATOM   3256  H   THR A 205       6.857  27.680   6.581  1.00  0.790          H  
ATOM   3257  HA  THR A 205       8.855  26.194   7.848  1.00  0.880          H  
ATOM   3258  HB  THR A 205       8.200  29.161   8.213  1.00  1.190          H  
ATOM   3259  HG1 THR A 205       8.539  28.714   6.034  1.00  1.190          H  
ATOM   3260 1HG2 THR A 205      10.605  29.357   8.751  1.00  1.190          H  
ATOM   3261 2HG2 THR A 205       9.796  28.294   9.912  1.00  1.190          H  
ATOM   3262 3HG2 THR A 205      10.785  27.594   8.617  1.00  1.190          H  
ATOM   3263  N   GLY A 206       6.708  27.503  10.028  1.00  0.680          N  
ATOM   3264  CA  GLY A 206       6.210  27.391  11.390  1.00  0.700          C  
ATOM   3265  C   GLY A 206       5.794  25.957  11.693  1.00  0.630          C  
ATOM   3266  O   GLY A 206       6.183  25.388  12.721  1.00  0.630          O  
ATOM   3267  H   GLY A 206       6.242  28.172   9.407  1.00  0.820          H  
ATOM   3268 1HA  GLY A 206       6.980  27.713  12.088  1.00  0.840          H  
ATOM   3269 2HA  GLY A 206       5.355  28.058  11.510  1.00  0.840          H  
ATOM   3270  N   PHE A 207       5.001  25.373  10.790  1.00  0.600          N  
ATOM   3271  CA  PHE A 207       4.513  24.015  10.897  1.00  0.610          C  
ATOM   3272  C   PHE A 207       5.644  23.014  11.051  1.00  0.570          C  
ATOM   3273  O   PHE A 207       5.599  22.175  11.954  1.00  0.590          O  
ATOM   3274  CB  PHE A 207       3.679  23.686   9.665  1.00  0.850          C  
ATOM   3275  CG  PHE A 207       3.244  22.299   9.553  1.00  0.850          C  
ATOM   3276  CD1 PHE A 207       2.162  21.822  10.269  1.00  0.850          C  
ATOM   3277  CD2 PHE A 207       3.910  21.450   8.686  1.00  0.850          C  
ATOM   3278  CE1 PHE A 207       1.759  20.535  10.112  1.00  0.850          C  
ATOM   3279  CE2 PHE A 207       3.513  20.160   8.542  1.00  0.850          C  
ATOM   3280  CZ  PHE A 207       2.441  19.707   9.255  1.00  0.850          C  
ATOM   3281  H   PHE A 207       4.705  25.914   9.973  1.00  0.720          H  
ATOM   3282  HA  PHE A 207       3.875  23.949  11.775  1.00  0.730          H  
ATOM   3283 1HB  PHE A 207       2.796  24.327   9.651  1.00  1.020          H  
ATOM   3284 2HB  PHE A 207       4.242  23.927   8.779  1.00  1.020          H  
ATOM   3285  HD1 PHE A 207       1.626  22.484  10.948  1.00  1.020          H  
ATOM   3286  HD2 PHE A 207       4.759  21.830   8.118  1.00  1.020          H  
ATOM   3287  HE1 PHE A 207       0.901  20.153  10.674  1.00  1.020          H  
ATOM   3288  HE2 PHE A 207       4.041  19.491   7.863  1.00  1.020          H  
ATOM   3289  HZ  PHE A 207       2.129  18.692   9.145  1.00  1.020          H  
ATOM   3290  N   ILE A 208       6.660  23.091  10.190  1.00  0.560          N  
ATOM   3291  CA  ILE A 208       7.772  22.152  10.257  1.00  0.580          C  
ATOM   3292  C   ILE A 208       8.533  22.274  11.569  1.00  0.550          C  
ATOM   3293  O   ILE A 208       8.900  21.250  12.152  1.00  0.540          O  
ATOM   3294  CB  ILE A 208       8.739  22.305   9.063  1.00  0.800          C  
ATOM   3295  CG1 ILE A 208       8.015  21.946   7.707  1.00  0.800          C  
ATOM   3296  CG2 ILE A 208      10.011  21.436   9.269  1.00  0.800          C  
ATOM   3297  CD1 ILE A 208       7.457  20.521   7.570  1.00  0.800          C  
ATOM   3298  H   ILE A 208       6.634  23.809   9.462  1.00  0.670          H  
ATOM   3299  HA  ILE A 208       7.362  21.152  10.229  1.00  0.700          H  
ATOM   3300  HB  ILE A 208       9.034  23.357   8.986  1.00  0.960          H  
ATOM   3301 1HG1 ILE A 208       7.193  22.636   7.567  1.00  0.960          H  
ATOM   3302 2HG1 ILE A 208       8.731  22.099   6.905  1.00  0.960          H  
ATOM   3303 1HG2 ILE A 208      10.680  21.577   8.422  1.00  0.960          H  
ATOM   3304 2HG2 ILE A 208      10.531  21.730  10.179  1.00  0.960          H  
ATOM   3305 3HG2 ILE A 208       9.740  20.385   9.346  1.00  0.960          H  
ATOM   3306 1HD1 ILE A 208       6.998  20.415   6.595  1.00  0.960          H  
ATOM   3307 2HD1 ILE A 208       8.258  19.793   7.664  1.00  0.960          H  
ATOM   3308 3HD1 ILE A 208       6.709  20.326   8.325  1.00  0.960          H  
ATOM   3309  N   ILE A 209       8.798  23.496  12.032  1.00  0.560          N  
ATOM   3310  CA  ILE A 209       9.506  23.658  13.295  1.00  0.560          C  
ATOM   3311  C   ILE A 209       8.698  23.047  14.432  1.00  0.540          C  
ATOM   3312  O   ILE A 209       9.245  22.325  15.267  1.00  0.560          O  
ATOM   3313  CB  ILE A 209       9.826  25.131  13.585  1.00  0.780          C  
ATOM   3314  CG1 ILE A 209      10.855  25.636  12.544  1.00  0.780          C  
ATOM   3315  CG2 ILE A 209      10.359  25.280  15.041  1.00  0.780          C  
ATOM   3316  CD1 ILE A 209      11.029  27.137  12.508  1.00  0.780          C  
ATOM   3317  H   ILE A 209       8.510  24.318  11.485  1.00  0.670          H  
ATOM   3318  HA  ILE A 209      10.453  23.115  13.224  1.00  0.670          H  
ATOM   3319  HB  ILE A 209       8.915  25.728  13.458  1.00  0.940          H  
ATOM   3320 1HG1 ILE A 209      11.821  25.181  12.758  1.00  0.940          H  
ATOM   3321 2HG1 ILE A 209      10.536  25.312  11.554  1.00  0.940          H  
ATOM   3322 1HG2 ILE A 209      10.582  26.317  15.255  1.00  0.940          H  
ATOM   3323 2HG2 ILE A 209       9.616  24.937  15.751  1.00  0.940          H  
ATOM   3324 3HG2 ILE A 209      11.267  24.684  15.157  1.00  0.940          H  
ATOM   3325 1HD1 ILE A 209      11.760  27.394  11.741  1.00  0.940          H  
ATOM   3326 2HD1 ILE A 209      10.072  27.601  12.266  1.00  0.940          H  
ATOM   3327 3HD1 ILE A 209      11.376  27.505  13.464  1.00  0.940          H  
ATOM   3328  N   TYR A 210       7.396  23.358  14.478  1.00  0.540          N  
ATOM   3329  CA  TYR A 210       6.503  22.813  15.490  1.00  0.590          C  
ATOM   3330  C   TYR A 210       6.489  21.290  15.443  1.00  0.500          C  
ATOM   3331  O   TYR A 210       6.591  20.630  16.486  1.00  0.490          O  
ATOM   3332  CB  TYR A 210       5.097  23.382  15.334  1.00  0.810          C  
ATOM   3333  CG  TYR A 210       4.115  22.813  16.317  1.00  0.810          C  
ATOM   3334  CD1 TYR A 210       4.172  23.208  17.638  1.00  0.810          C  
ATOM   3335  CD2 TYR A 210       3.148  21.918  15.902  1.00  0.810          C  
ATOM   3336  CE1 TYR A 210       3.279  22.703  18.544  1.00  0.810          C  
ATOM   3337  CE2 TYR A 210       2.244  21.417  16.817  1.00  0.810          C  
ATOM   3338  CZ  TYR A 210       2.316  21.811  18.130  1.00  0.810          C  
ATOM   3339  OH  TYR A 210       1.435  21.324  19.038  1.00  0.810          O  
ATOM   3340  H   TYR A 210       7.007  23.994  13.775  1.00  0.650          H  
ATOM   3341  HA  TYR A 210       6.879  23.107  16.467  1.00  0.710          H  
ATOM   3342 1HB  TYR A 210       5.125  24.464  15.456  1.00  0.970          H  
ATOM   3343 2HB  TYR A 210       4.734  23.178  14.326  1.00  0.970          H  
ATOM   3344  HD1 TYR A 210       4.931  23.918  17.964  1.00  0.970          H  
ATOM   3345  HD2 TYR A 210       3.101  21.619  14.858  1.00  0.970          H  
ATOM   3346  HE1 TYR A 210       3.328  23.012  19.587  1.00  0.970          H  
ATOM   3347  HE2 TYR A 210       1.473  20.716  16.502  1.00  0.970          H  
ATOM   3348  HH  TYR A 210       0.864  20.680  18.610  1.00  0.970          H  
ATOM   3349  N   THR A 211       6.350  20.738  14.230  1.00  0.510          N  
ATOM   3350  CA  THR A 211       6.312  19.308  13.969  1.00  0.500          C  
ATOM   3351  C   THR A 211       7.575  18.653  14.525  1.00  0.490          C  
ATOM   3352  O   THR A 211       7.492  17.640  15.224  1.00  0.510          O  
ATOM   3353  CB  THR A 211       6.192  19.061  12.435  1.00  0.700          C  
ATOM   3354  OG1 THR A 211       4.957  19.614  11.954  1.00  0.700          O  
ATOM   3355  CG2 THR A 211       6.248  17.605  12.071  1.00  0.700          C  
ATOM   3356  H   THR A 211       6.246  21.355  13.430  1.00  0.610          H  
ATOM   3357  HA  THR A 211       5.446  18.889  14.470  1.00  0.600          H  
ATOM   3358  HB  THR A 211       7.011  19.561  11.944  1.00  0.840          H  
ATOM   3359  HG1 THR A 211       4.998  20.589  12.005  1.00  0.840          H  
ATOM   3360 1HG2 THR A 211       6.170  17.510  10.989  1.00  0.840          H  
ATOM   3361 2HG2 THR A 211       7.185  17.162  12.403  1.00  0.840          H  
ATOM   3362 3HG2 THR A 211       5.444  17.094  12.516  1.00  0.840          H  
ATOM   3363  N   PHE A 212       8.745  19.238  14.239  1.00  0.490          N  
ATOM   3364  CA  PHE A 212      10.012  18.747  14.761  1.00  0.520          C  
ATOM   3365  C   PHE A 212      10.073  18.736  16.279  1.00  0.490          C  
ATOM   3366  O   PHE A 212      10.446  17.721  16.889  1.00  0.500          O  
ATOM   3367  CB  PHE A 212      11.191  19.573  14.250  1.00  0.720          C  
ATOM   3368  CG  PHE A 212      12.474  19.209  14.949  1.00  0.720          C  
ATOM   3369  CD1 PHE A 212      13.125  18.039  14.653  1.00  0.720          C  
ATOM   3370  CD2 PHE A 212      13.022  20.048  15.917  1.00  0.720          C  
ATOM   3371  CE1 PHE A 212      14.287  17.698  15.303  1.00  0.720          C  
ATOM   3372  CE2 PHE A 212      14.182  19.709  16.564  1.00  0.720          C  
ATOM   3373  CZ  PHE A 212      14.814  18.531  16.259  1.00  0.720          C  
ATOM   3374  H   PHE A 212       8.753  20.049  13.610  1.00  0.590          H  
ATOM   3375  HA  PHE A 212      10.142  17.726  14.410  1.00  0.620          H  
ATOM   3376 1HB  PHE A 212      11.315  19.416  13.180  1.00  0.860          H  
ATOM   3377 2HB  PHE A 212      10.994  20.632  14.407  1.00  0.860          H  
ATOM   3378  HD1 PHE A 212      12.703  17.383  13.900  1.00  0.860          H  
ATOM   3379  HD2 PHE A 212      12.520  20.983  16.159  1.00  0.860          H  
ATOM   3380  HE1 PHE A 212      14.792  16.765  15.059  1.00  0.860          H  
ATOM   3381  HE2 PHE A 212      14.602  20.372  17.318  1.00  0.860          H  
ATOM   3382  HZ  PHE A 212      15.734  18.258  16.773  1.00  0.860          H  
ATOM   3383  N   ILE A 213       9.719  19.855  16.908  1.00  0.490          N  
ATOM   3384  CA  ILE A 213       9.827  19.912  18.349  1.00  0.490          C  
ATOM   3385  C   ILE A 213       8.887  18.910  19.017  1.00  0.480          C  
ATOM   3386  O   ILE A 213       9.301  18.134  19.891  1.00  0.480          O  
ATOM   3387  CB  ILE A 213       9.536  21.331  18.868  1.00  0.690          C  
ATOM   3388  CG1 ILE A 213      10.665  22.267  18.383  1.00  0.690          C  
ATOM   3389  CG2 ILE A 213       9.426  21.321  20.425  1.00  0.690          C  
ATOM   3390  CD1 ILE A 213      10.384  23.728  18.551  1.00  0.690          C  
ATOM   3391  H   ILE A 213       9.412  20.674  16.368  1.00  0.590          H  
ATOM   3392  HA  ILE A 213      10.843  19.671  18.603  1.00  0.590          H  
ATOM   3393  HB  ILE A 213       8.601  21.691  18.431  1.00  0.820          H  
ATOM   3394 1HG1 ILE A 213      11.575  22.027  18.914  1.00  0.820          H  
ATOM   3395 2HG1 ILE A 213      10.827  22.089  17.326  1.00  0.820          H  
ATOM   3396 1HG2 ILE A 213       9.222  22.319  20.793  1.00  0.820          H  
ATOM   3397 2HG2 ILE A 213       8.620  20.667  20.748  1.00  0.820          H  
ATOM   3398 3HG2 ILE A 213      10.357  20.968  20.853  1.00  0.820          H  
ATOM   3399 1HD1 ILE A 213      11.228  24.299  18.165  1.00  0.820          H  
ATOM   3400 2HD1 ILE A 213       9.485  23.985  17.992  1.00  0.820          H  
ATOM   3401 3HD1 ILE A 213      10.241  23.973  19.595  1.00  0.820          H  
ATOM   3402  N   LEU A 214       7.626  18.905  18.589  1.00  0.480          N  
ATOM   3403  CA  LEU A 214       6.630  18.010  19.146  1.00  0.520          C  
ATOM   3404  C   LEU A 214       6.895  16.528  18.847  1.00  0.480          C  
ATOM   3405  O   LEU A 214       6.652  15.674  19.699  1.00  0.480          O  
ATOM   3406  CB  LEU A 214       5.226  18.385  18.620  1.00  0.710          C  
ATOM   3407  CG  LEU A 214       4.019  17.528  19.167  1.00  0.710          C  
ATOM   3408  CD1 LEU A 214       3.890  17.676  20.680  1.00  0.710          C  
ATOM   3409  CD2 LEU A 214       2.723  17.921  18.462  1.00  0.710          C  
ATOM   3410  H   LEU A 214       7.339  19.567  17.861  1.00  0.580          H  
ATOM   3411  HA  LEU A 214       6.654  18.147  20.223  1.00  0.620          H  
ATOM   3412 1HB  LEU A 214       5.037  19.429  18.874  1.00  0.850          H  
ATOM   3413 2HB  LEU A 214       5.238  18.314  17.529  1.00  0.850          H  
ATOM   3414  HG  LEU A 214       4.222  16.507  18.963  1.00  0.850          H  
ATOM   3415 1HD1 LEU A 214       3.072  17.058  21.034  1.00  0.850          H  
ATOM   3416 2HD1 LEU A 214       4.804  17.354  21.175  1.00  0.850          H  
ATOM   3417 3HD1 LEU A 214       3.689  18.717  20.928  1.00  0.850          H  
ATOM   3418 1HD2 LEU A 214       1.897  17.298  18.820  1.00  0.850          H  
ATOM   3419 2HD2 LEU A 214       2.504  18.957  18.662  1.00  0.850          H  
ATOM   3420 3HD2 LEU A 214       2.849  17.770  17.401  1.00  0.850          H  
ATOM   3421  N   GLY A 215       7.317  16.197  17.619  1.00  0.500          N  
ATOM   3422  CA  GLY A 215       7.524  14.804  17.238  1.00  0.550          C  
ATOM   3423  C   GLY A 215       8.885  14.227  17.615  1.00  0.510          C  
ATOM   3424  O   GLY A 215       8.985  13.039  17.903  1.00  0.540          O  
ATOM   3425  H   GLY A 215       7.482  16.907  16.905  1.00  0.600          H  
ATOM   3426 1HA  GLY A 215       6.741  14.196  17.690  1.00  0.660          H  
ATOM   3427 2HA  GLY A 215       7.388  14.719  16.159  1.00  0.660          H  
ATOM   3428  N   PHE A 216       9.948  15.024  17.616  1.00  0.500          N  
ATOM   3429  CA  PHE A 216      11.248  14.461  17.934  1.00  0.510          C  
ATOM   3430  C   PHE A 216      11.940  15.071  19.127  1.00  0.460          C  
ATOM   3431  O   PHE A 216      12.396  14.360  20.016  1.00  0.500          O  
ATOM   3432  CB  PHE A 216      12.204  14.595  16.762  1.00  0.710          C  
ATOM   3433  CG  PHE A 216      13.554  14.013  17.065  1.00  0.710          C  
ATOM   3434  CD1 PHE A 216      13.741  12.651  17.089  1.00  0.710          C  
ATOM   3435  CD2 PHE A 216      14.631  14.827  17.357  1.00  0.710          C  
ATOM   3436  CE1 PHE A 216      14.960  12.113  17.374  1.00  0.710          C  
ATOM   3437  CE2 PHE A 216      15.854  14.294  17.644  1.00  0.710          C  
ATOM   3438  CZ  PHE A 216      16.017  12.928  17.646  1.00  0.710          C  
ATOM   3439  H   PHE A 216       9.886  16.010  17.368  1.00  0.600          H  
ATOM   3440  HA  PHE A 216      11.116  13.403  18.150  1.00  0.610          H  
ATOM   3441 1HB  PHE A 216      11.792  14.087  15.896  1.00  0.850          H  
ATOM   3442 2HB  PHE A 216      12.325  15.650  16.505  1.00  0.850          H  
ATOM   3443  HD1 PHE A 216      12.901  12.004  16.883  1.00  0.850          H  
ATOM   3444  HD2 PHE A 216      14.495  15.901  17.366  1.00  0.850          H  
ATOM   3445  HE1 PHE A 216      15.087  11.036  17.386  1.00  0.850          H  
ATOM   3446  HE2 PHE A 216      16.694  14.945  17.875  1.00  0.850          H  
ATOM   3447  HZ  PHE A 216      16.988  12.495  17.877  1.00  0.850          H  
ATOM   3448  N   LEU A 217      12.040  16.391  19.175  1.00  0.440          N  
ATOM   3449  CA  LEU A 217      12.924  16.972  20.180  1.00  0.460          C  
ATOM   3450  C   LEU A 217      12.473  16.658  21.599  1.00  0.410          C  
ATOM   3451  O   LEU A 217      13.290  16.281  22.461  1.00  0.430          O  
ATOM   3452  CB  LEU A 217      12.972  18.486  20.010  1.00  0.640          C  
ATOM   3453  CG  LEU A 217      13.914  19.296  20.908  1.00  0.640          C  
ATOM   3454  CD1 LEU A 217      15.374  18.876  20.650  1.00  0.640          C  
ATOM   3455  CD2 LEU A 217      13.697  20.779  20.611  1.00  0.640          C  
ATOM   3456  H   LEU A 217      11.561  16.964  18.474  1.00  0.530          H  
ATOM   3457  HA  LEU A 217      13.912  16.547  20.028  1.00  0.550          H  
ATOM   3458 1HB  LEU A 217      13.183  18.712  18.977  1.00  0.760          H  
ATOM   3459 2HB  LEU A 217      11.985  18.846  20.246  1.00  0.760          H  
ATOM   3460  HG  LEU A 217      13.689  19.105  21.959  1.00  0.760          H  
ATOM   3461 1HD1 LEU A 217      16.033  19.464  21.289  1.00  0.760          H  
ATOM   3462 2HD1 LEU A 217      15.518  17.823  20.880  1.00  0.760          H  
ATOM   3463 3HD1 LEU A 217      15.628  19.057  19.607  1.00  0.760          H  
ATOM   3464 1HD2 LEU A 217      14.353  21.378  21.243  1.00  0.760          H  
ATOM   3465 2HD2 LEU A 217      13.917  20.984  19.565  1.00  0.760          H  
ATOM   3466 3HD2 LEU A 217      12.669  21.037  20.820  1.00  0.760          H  
ATOM   3467  N   VAL A 218      11.176  16.815  21.853  1.00  0.390          N  
ATOM   3468  CA  VAL A 218      10.694  16.560  23.188  1.00  0.400          C  
ATOM   3469  C   VAL A 218      10.649  15.059  23.510  1.00  0.380          C  
ATOM   3470  O   VAL A 218      11.170  14.689  24.561  1.00  0.400          O  
ATOM   3471  CB  VAL A 218       9.376  17.322  23.466  1.00  0.560          C  
ATOM   3472  CG1 VAL A 218       8.796  16.887  24.815  1.00  0.560          C  
ATOM   3473  CG2 VAL A 218       9.687  18.809  23.460  1.00  0.560          C  
ATOM   3474  H   VAL A 218      10.555  17.149  21.104  1.00  0.470          H  
ATOM   3475  HA  VAL A 218      11.416  17.005  23.874  1.00  0.480          H  
ATOM   3476  HB  VAL A 218       8.657  17.148  22.696  1.00  0.670          H  
ATOM   3477 1HG1 VAL A 218       7.882  17.444  25.014  1.00  0.670          H  
ATOM   3478 2HG1 VAL A 218       8.565  15.826  24.795  1.00  0.670          H  
ATOM   3479 3HG1 VAL A 218       9.520  17.085  25.606  1.00  0.670          H  
ATOM   3480 1HG2 VAL A 218       8.775  19.376  23.647  1.00  0.670          H  
ATOM   3481 2HG2 VAL A 218      10.420  19.032  24.233  1.00  0.670          H  
ATOM   3482 3HG2 VAL A 218      10.092  19.086  22.488  1.00  0.670          H  
ATOM   3483  N   PRO A 219      10.007  14.167  22.720  1.00  0.360          N  
ATOM   3484  CA  PRO A 219      10.062  12.724  22.905  1.00  0.380          C  
ATOM   3485  C   PRO A 219      11.476  12.171  23.051  1.00  0.370          C  
ATOM   3486  O   PRO A 219      11.707  11.289  23.874  1.00  0.390          O  
ATOM   3487  CB  PRO A 219       9.379  12.215  21.645  1.00  0.570          C  
ATOM   3488  CG  PRO A 219       8.404  13.284  21.299  1.00  0.570          C  
ATOM   3489  CD  PRO A 219       9.105  14.578  21.617  1.00  0.570          C  
ATOM   3490  HA  PRO A 219       9.462  12.459  23.791  1.00  0.460          H  
ATOM   3491 1HB  PRO A 219      10.126  12.050  20.848  1.00  0.680          H  
ATOM   3492 2HB  PRO A 219       8.901  11.266  21.841  1.00  0.680          H  
ATOM   3493 1HG  PRO A 219       8.106  13.210  20.249  1.00  0.680          H  
ATOM   3494 2HG  PRO A 219       7.488  13.151  21.889  1.00  0.680          H  
ATOM   3495 1HD  PRO A 219       9.638  14.948  20.741  1.00  0.680          H  
ATOM   3496 2HD  PRO A 219       8.329  15.244  21.939  1.00  0.680          H  
ATOM   3497  N   LEU A 220      12.449  12.733  22.308  1.00  0.430          N  
ATOM   3498  CA  LEU A 220      13.828  12.283  22.413  1.00  0.480          C  
ATOM   3499  C   LEU A 220      14.312  12.550  23.812  1.00  0.430          C  
ATOM   3500  O   LEU A 220      14.849  11.652  24.471  1.00  0.430          O  
ATOM   3501  CB  LEU A 220      14.714  13.019  21.381  1.00  0.650          C  
ATOM   3502  CG  LEU A 220      16.254  12.665  21.252  1.00  0.650          C  
ATOM   3503  CD1 LEU A 220      17.091  13.387  22.331  1.00  0.650          C  
ATOM   3504  CD2 LEU A 220      16.440  11.165  21.300  1.00  0.650          C  
ATOM   3505  H   LEU A 220      12.256  13.446  21.601  1.00  0.520          H  
ATOM   3506  HA  LEU A 220      13.851  11.212  22.223  1.00  0.580          H  
ATOM   3507 1HB  LEU A 220      14.286  12.831  20.397  1.00  0.780          H  
ATOM   3508 2HB  LEU A 220      14.637  14.091  21.563  1.00  0.780          H  
ATOM   3509  HG  LEU A 220      16.604  13.027  20.309  1.00  0.780          H  
ATOM   3510 1HD1 LEU A 220      18.145  13.152  22.181  1.00  0.780          H  
ATOM   3511 2HD1 LEU A 220      16.943  14.463  22.233  1.00  0.780          H  
ATOM   3512 3HD1 LEU A 220      16.820  13.090  23.320  1.00  0.780          H  
ATOM   3513 1HD2 LEU A 220      17.495  10.925  21.166  1.00  0.780          H  
ATOM   3514 2HD2 LEU A 220      16.106  10.763  22.249  1.00  0.780          H  
ATOM   3515 3HD2 LEU A 220      15.862  10.727  20.500  1.00  0.780          H  
ATOM   3516  N   THR A 221      14.093  13.783  24.272  1.00  0.420          N  
ATOM   3517  CA  THR A 221      14.511  14.214  25.587  1.00  0.420          C  
ATOM   3518  C   THR A 221      13.881  13.337  26.664  1.00  0.390          C  
ATOM   3519  O   THR A 221      14.581  12.889  27.577  1.00  0.420          O  
ATOM   3520  CB  THR A 221      14.124  15.693  25.826  1.00  0.590          C  
ATOM   3521  OG1 THR A 221      14.771  16.531  24.841  1.00  0.590          O  
ATOM   3522  CG2 THR A 221      14.575  16.123  27.226  1.00  0.590          C  
ATOM   3523  H   THR A 221      13.662  14.471  23.650  1.00  0.500          H  
ATOM   3524  HA  THR A 221      15.594  14.121  25.654  1.00  0.500          H  
ATOM   3525  HB  THR A 221      13.049  15.814  25.743  1.00  0.710          H  
ATOM   3526  HG1 THR A 221      14.339  16.401  23.958  1.00  0.710          H  
ATOM   3527 1HG2 THR A 221      14.306  17.164  27.384  1.00  0.710          H  
ATOM   3528 2HG2 THR A 221      14.088  15.511  27.979  1.00  0.710          H  
ATOM   3529 3HG2 THR A 221      15.654  16.009  27.313  1.00  0.710          H  
ATOM   3530  N   ILE A 222      12.576  13.057  26.539  1.00  0.360          N  
ATOM   3531  CA  ILE A 222      11.878  12.249  27.533  1.00  0.360          C  
ATOM   3532  C   ILE A 222      12.449  10.846  27.597  1.00  0.360          C  
ATOM   3533  O   ILE A 222      12.663  10.323  28.697  1.00  0.390          O  
ATOM   3534  CB  ILE A 222      10.377  12.136  27.220  1.00  0.500          C  
ATOM   3535  CG1 ILE A 222       9.705  13.513  27.398  1.00  0.500          C  
ATOM   3536  CG2 ILE A 222       9.730  11.063  28.170  1.00  0.500          C  
ATOM   3537  CD1 ILE A 222       8.307  13.599  26.814  1.00  0.500          C  
ATOM   3538  H   ILE A 222      12.064  13.474  25.754  1.00  0.430          H  
ATOM   3539  HA  ILE A 222      12.000  12.714  28.505  1.00  0.430          H  
ATOM   3540  HB  ILE A 222      10.246  11.843  26.183  1.00  0.600          H  
ATOM   3541 1HG1 ILE A 222       9.649  13.744  28.459  1.00  0.600          H  
ATOM   3542 2HG1 ILE A 222      10.320  14.269  26.914  1.00  0.600          H  
ATOM   3543 1HG2 ILE A 222       8.691  10.977  27.959  1.00  0.600          H  
ATOM   3544 2HG2 ILE A 222      10.180  10.083  28.027  1.00  0.600          H  
ATOM   3545 3HG2 ILE A 222       9.860  11.364  29.210  1.00  0.600          H  
ATOM   3546 1HD1 ILE A 222       7.916  14.602  26.977  1.00  0.600          H  
ATOM   3547 2HD1 ILE A 222       8.351  13.400  25.743  1.00  0.600          H  
ATOM   3548 3HD1 ILE A 222       7.648  12.883  27.287  1.00  0.600          H  
ATOM   3549  N   ILE A 223      12.660  10.217  26.441  1.00  0.340          N  
ATOM   3550  CA  ILE A 223      13.205   8.875  26.410  1.00  0.360          C  
ATOM   3551  C   ILE A 223      14.599   8.852  27.008  1.00  0.410          C  
ATOM   3552  O   ILE A 223      14.907   7.978  27.824  1.00  0.440          O  
ATOM   3553  CB  ILE A 223      13.254   8.318  24.967  1.00  0.500          C  
ATOM   3554  CG1 ILE A 223      11.793   8.072  24.444  1.00  0.500          C  
ATOM   3555  CG2 ILE A 223      14.086   7.026  24.936  1.00  0.500          C  
ATOM   3556  CD1 ILE A 223      11.663   7.813  22.928  1.00  0.500          C  
ATOM   3557  H   ILE A 223      12.420  10.688  25.560  1.00  0.410          H  
ATOM   3558  HA  ILE A 223      12.566   8.229  27.006  1.00  0.430          H  
ATOM   3559  HB  ILE A 223      13.712   9.065  24.312  1.00  0.600          H  
ATOM   3560 1HG1 ILE A 223      11.378   7.217  24.970  1.00  0.600          H  
ATOM   3561 2HG1 ILE A 223      11.192   8.946  24.683  1.00  0.600          H  
ATOM   3562 1HG2 ILE A 223      14.135   6.647  23.930  1.00  0.600          H  
ATOM   3563 2HG2 ILE A 223      15.103   7.204  25.278  1.00  0.600          H  
ATOM   3564 3HG2 ILE A 223      13.616   6.296  25.582  1.00  0.600          H  
ATOM   3565 1HD1 ILE A 223      10.610   7.664  22.677  1.00  0.600          H  
ATOM   3566 2HD1 ILE A 223      12.043   8.680  22.380  1.00  0.600          H  
ATOM   3567 3HD1 ILE A 223      12.220   6.935  22.632  1.00  0.600          H  
ATOM   3568  N   CYS A 224      15.450   9.804  26.615  1.00  0.430          N  
ATOM   3569  CA  CYS A 224      16.812   9.828  27.113  1.00  0.480          C  
ATOM   3570  C   CYS A 224      16.861  10.006  28.627  1.00  0.480          C  
ATOM   3571  O   CYS A 224      17.659   9.339  29.298  1.00  0.510          O  
ATOM   3572  CB  CYS A 224      17.588  10.969  26.463  1.00  0.650          C  
ATOM   3573  SG  CYS A 224      17.905  10.726  24.707  1.00  0.650          S  
ATOM   3574  H   CYS A 224      15.149  10.507  25.934  1.00  0.520          H  
ATOM   3575  HA  CYS A 224      17.287   8.884  26.855  1.00  0.580          H  
ATOM   3576 1HB  CYS A 224      17.032  11.902  26.580  1.00  0.780          H  
ATOM   3577 2HB  CYS A 224      18.545  11.088  26.967  1.00  0.780          H  
ATOM   3578  HG  CYS A 224      16.654  11.085  24.310  1.00  0.780          H  
ATOM   3579  N   LEU A 225      16.024  10.897  29.175  1.00  0.450          N  
ATOM   3580  CA  LEU A 225      16.012  11.091  30.614  1.00  0.470          C  
ATOM   3581  C   LEU A 225      15.455   9.884  31.330  1.00  0.460          C  
ATOM   3582  O   LEU A 225      15.997   9.481  32.362  1.00  0.490          O  
ATOM   3583  CB  LEU A 225      15.194  12.325  30.993  1.00  0.650          C  
ATOM   3584  CG  LEU A 225      15.787  13.699  30.619  1.00  0.650          C  
ATOM   3585  CD1 LEU A 225      14.730  14.758  30.869  1.00  0.650          C  
ATOM   3586  CD2 LEU A 225      17.047  13.992  31.469  1.00  0.650          C  
ATOM   3587  H   LEU A 225      15.407  11.461  28.583  1.00  0.540          H  
ATOM   3588  HA  LEU A 225      17.036  11.218  30.946  1.00  0.560          H  
ATOM   3589 1HB  LEU A 225      14.227  12.245  30.486  1.00  0.780          H  
ATOM   3590 2HB  LEU A 225      15.018  12.311  32.065  1.00  0.780          H  
ATOM   3591  HG  LEU A 225      16.046  13.712  29.560  1.00  0.780          H  
ATOM   3592 1HD1 LEU A 225      15.125  15.737  30.599  1.00  0.780          H  
ATOM   3593 2HD1 LEU A 225      13.851  14.541  30.260  1.00  0.780          H  
ATOM   3594 3HD1 LEU A 225      14.452  14.758  31.920  1.00  0.780          H  
ATOM   3595 1HD2 LEU A 225      17.438  14.972  31.195  1.00  0.780          H  
ATOM   3596 2HD2 LEU A 225      16.786  13.990  32.526  1.00  0.780          H  
ATOM   3597 3HD2 LEU A 225      17.814  13.248  31.289  1.00  0.780          H  
ATOM   3598  N   CYS A 226      14.404   9.264  30.784  1.00  0.430          N  
ATOM   3599  CA  CYS A 226      13.854   8.118  31.465  1.00  0.450          C  
ATOM   3600  C   CYS A 226      14.902   7.036  31.536  1.00  0.470          C  
ATOM   3601  O   CYS A 226      15.142   6.488  32.609  1.00  0.490          O  
ATOM   3602  CB  CYS A 226      12.636   7.563  30.725  1.00  0.620          C  
ATOM   3603  SG  CYS A 226      11.169   8.611  30.787  1.00  0.620          S  
ATOM   3604  H   CYS A 226      13.959   9.618  29.933  1.00  0.520          H  
ATOM   3605  HA  CYS A 226      13.564   8.409  32.470  1.00  0.540          H  
ATOM   3606 1HB  CYS A 226      12.900   7.427  29.676  1.00  0.750          H  
ATOM   3607 2HB  CYS A 226      12.375   6.588  31.123  1.00  0.750          H  
ATOM   3608  HG  CYS A 226      11.682   9.564  29.963  1.00  0.750          H  
ATOM   3609  N   TYR A 227      15.605   6.790  30.428  1.00  0.490          N  
ATOM   3610  CA  TYR A 227      16.602   5.739  30.411  1.00  0.530          C  
ATOM   3611  C   TYR A 227      17.753   6.065  31.329  1.00  0.590          C  
ATOM   3612  O   TYR A 227      18.229   5.194  32.049  1.00  0.650          O  
ATOM   3613  CB  TYR A 227      17.063   5.451  28.986  1.00  0.730          C  
ATOM   3614  CG  TYR A 227      15.984   4.791  28.105  1.00  0.730          C  
ATOM   3615  CD1 TYR A 227      16.226   4.579  26.763  1.00  0.730          C  
ATOM   3616  CD2 TYR A 227      14.741   4.425  28.629  1.00  0.730          C  
ATOM   3617  CE1 TYR A 227      15.256   3.992  25.987  1.00  0.730          C  
ATOM   3618  CE2 TYR A 227      13.809   3.851  27.861  1.00  0.730          C  
ATOM   3619  CZ  TYR A 227      14.036   3.625  26.569  1.00  0.730          C  
ATOM   3620  OH  TYR A 227      13.044   3.039  25.845  1.00  0.730          O  
ATOM   3621  H   TYR A 227      15.396   7.298  29.561  1.00  0.590          H  
ATOM   3622  HA  TYR A 227      16.168   4.834  30.819  1.00  0.640          H  
ATOM   3623 1HB  TYR A 227      17.359   6.392  28.511  1.00  0.870          H  
ATOM   3624 2HB  TYR A 227      17.931   4.801  29.007  1.00  0.870          H  
ATOM   3625  HD1 TYR A 227      17.179   4.867  26.322  1.00  0.870          H  
ATOM   3626  HD2 TYR A 227      14.483   4.580  29.651  1.00  0.870          H  
ATOM   3627  HE1 TYR A 227      15.446   3.818  24.933  1.00  0.870          H  
ATOM   3628  HE2 TYR A 227      12.851   3.568  28.296  1.00  0.870          H  
ATOM   3629  HH  TYR A 227      12.312   2.795  26.421  1.00  0.870          H  
ATOM   3630  N   LEU A 228      18.188   7.320  31.395  1.00  0.600          N  
ATOM   3631  CA  LEU A 228      19.275   7.631  32.307  1.00  0.690          C  
ATOM   3632  C   LEU A 228      18.955   7.157  33.714  1.00  0.650          C  
ATOM   3633  O   LEU A 228      19.724   6.398  34.325  1.00  0.680          O  
ATOM   3634  CB  LEU A 228      19.478   9.157  32.370  1.00  0.930          C  
ATOM   3635  CG  LEU A 228      20.520   9.706  33.389  1.00  0.930          C  
ATOM   3636  CD1 LEU A 228      21.924   9.226  33.031  1.00  0.930          C  
ATOM   3637  CD2 LEU A 228      20.412  11.228  33.409  1.00  0.930          C  
ATOM   3638  H   LEU A 228      17.815   8.046  30.775  1.00  0.720          H  
ATOM   3639  HA  LEU A 228      20.174   7.134  31.952  1.00  0.830          H  
ATOM   3640 1HB  LEU A 228      19.758   9.504  31.377  1.00  1.120          H  
ATOM   3641 2HB  LEU A 228      18.522   9.614  32.618  1.00  1.120          H  
ATOM   3642  HG  LEU A 228      20.290   9.331  34.389  1.00  1.120          H  
ATOM   3643 1HD1 LEU A 228      22.634   9.617  33.760  1.00  1.120          H  
ATOM   3644 2HD1 LEU A 228      21.964   8.138  33.049  1.00  1.120          H  
ATOM   3645 3HD1 LEU A 228      22.190   9.583  32.039  1.00  1.120          H  
ATOM   3646 1HD2 LEU A 228      21.116  11.637  34.134  1.00  1.120          H  
ATOM   3647 2HD2 LEU A 228      20.635  11.624  32.419  1.00  1.120          H  
ATOM   3648 3HD2 LEU A 228      19.395  11.510  33.692  1.00  1.120          H  
ATOM   3649  N   PHE A 229      17.795   7.576  34.216  1.00  0.640          N  
ATOM   3650  CA  PHE A 229      17.438   7.275  35.585  1.00  0.680          C  
ATOM   3651  C   PHE A 229      17.055   5.816  35.792  1.00  0.630          C  
ATOM   3652  O   PHE A 229      17.367   5.241  36.842  1.00  0.710          O  
ATOM   3653  CB  PHE A 229      16.314   8.192  36.019  1.00  0.940          C  
ATOM   3654  CG  PHE A 229      16.746   9.631  36.094  1.00  0.940          C  
ATOM   3655  CD1 PHE A 229      16.223  10.562  35.209  1.00  0.940          C  
ATOM   3656  CD2 PHE A 229      17.700  10.057  37.009  1.00  0.940          C  
ATOM   3657  CE1 PHE A 229      16.624  11.875  35.232  1.00  0.940          C  
ATOM   3658  CE2 PHE A 229      18.106  11.378  37.036  1.00  0.940          C  
ATOM   3659  CZ  PHE A 229      17.566  12.287  36.144  1.00  0.940          C  
ATOM   3660  H   PHE A 229      17.186   8.165  33.632  1.00  0.770          H  
ATOM   3661  HA  PHE A 229      18.310   7.478  36.205  1.00  0.820          H  
ATOM   3662 1HB  PHE A 229      15.513   8.110  35.289  1.00  1.120          H  
ATOM   3663 2HB  PHE A 229      15.930   7.894  36.988  1.00  1.120          H  
ATOM   3664  HD1 PHE A 229      15.476  10.245  34.488  1.00  1.120          H  
ATOM   3665  HD2 PHE A 229      18.134   9.342  37.712  1.00  1.120          H  
ATOM   3666  HE1 PHE A 229      16.194  12.584  34.528  1.00  1.120          H  
ATOM   3667  HE2 PHE A 229      18.855  11.705  37.757  1.00  1.120          H  
ATOM   3668  HZ  PHE A 229      17.888  13.327  36.165  1.00  1.120          H  
ATOM   3669  N   ILE A 230      16.377   5.211  34.812  1.00  0.530          N  
ATOM   3670  CA  ILE A 230      15.959   3.826  34.929  1.00  0.530          C  
ATOM   3671  C   ILE A 230      17.175   2.948  34.923  1.00  0.520          C  
ATOM   3672  O   ILE A 230      17.263   2.042  35.720  1.00  0.540          O  
ATOM   3673  CB  ILE A 230      15.056   3.353  33.794  1.00  0.740          C  
ATOM   3674  CG1 ILE A 230      13.769   4.055  33.808  1.00  0.740          C  
ATOM   3675  CG2 ILE A 230      14.755   1.826  34.064  1.00  0.740          C  
ATOM   3676  CD1 ILE A 230      13.031   3.927  32.493  1.00  0.740          C  
ATOM   3677  H   ILE A 230      16.131   5.729  33.965  1.00  0.640          H  
ATOM   3678  HA  ILE A 230      15.438   3.693  35.875  1.00  0.640          H  
ATOM   3679  HB  ILE A 230      15.529   3.513  32.834  1.00  0.890          H  
ATOM   3680 1HG1 ILE A 230      13.162   3.617  34.588  1.00  0.890          H  
ATOM   3681 2HG1 ILE A 230      13.921   5.091  34.043  1.00  0.890          H  
ATOM   3682 1HG2 ILE A 230      14.098   1.422  33.329  1.00  0.890          H  
ATOM   3683 2HG2 ILE A 230      15.663   1.240  34.051  1.00  0.890          H  
ATOM   3684 3HG2 ILE A 230      14.284   1.726  35.031  1.00  0.890          H  
ATOM   3685 1HD1 ILE A 230      12.107   4.440  32.522  1.00  0.890          H  
ATOM   3686 2HD1 ILE A 230      13.638   4.365  31.716  1.00  0.890          H  
ATOM   3687 3HD1 ILE A 230      12.847   2.902  32.264  1.00  0.890          H  
ATOM   3688  N   ILE A 231      18.122   3.168  34.014  1.00  0.550          N  
ATOM   3689  CA  ILE A 231      19.270   2.278  33.956  1.00  0.610          C  
ATOM   3690  C   ILE A 231      20.028   2.312  35.272  1.00  0.640          C  
ATOM   3691  O   ILE A 231      20.311   1.260  35.856  1.00  0.660          O  
ATOM   3692  CB  ILE A 231      20.221   2.653  32.795  1.00  0.830          C  
ATOM   3693  CG1 ILE A 231      19.511   2.358  31.460  1.00  0.830          C  
ATOM   3694  CG2 ILE A 231      21.527   1.840  32.912  1.00  0.830          C  
ATOM   3695  CD1 ILE A 231      20.145   2.942  30.221  1.00  0.830          C  
ATOM   3696  H   ILE A 231      18.045   3.940  33.351  1.00  0.660          H  
ATOM   3697  HA  ILE A 231      18.915   1.271  33.778  1.00  0.730          H  
ATOM   3698  HB  ILE A 231      20.439   3.725  32.829  1.00  1.000          H  
ATOM   3699 1HG1 ILE A 231      19.458   1.285  31.328  1.00  1.000          H  
ATOM   3700 2HG1 ILE A 231      18.524   2.752  31.531  1.00  1.000          H  
ATOM   3701 1HG2 ILE A 231      22.194   2.095  32.097  1.00  1.000          H  
ATOM   3702 2HG2 ILE A 231      22.032   2.058  33.851  1.00  1.000          H  
ATOM   3703 3HG2 ILE A 231      21.287   0.782  32.869  1.00  1.000          H  
ATOM   3704 1HD1 ILE A 231      19.541   2.675  29.352  1.00  1.000          H  
ATOM   3705 2HD1 ILE A 231      20.185   4.030  30.315  1.00  1.000          H  
ATOM   3706 3HD1 ILE A 231      21.148   2.554  30.088  1.00  1.000          H  
ATOM   3707  N   ILE A 232      20.289   3.503  35.802  1.00  0.670          N  
ATOM   3708  CA  ILE A 232      21.032   3.575  37.041  1.00  0.730          C  
ATOM   3709  C   ILE A 232      20.282   2.864  38.170  1.00  0.650          C  
ATOM   3710  O   ILE A 232      20.886   2.051  38.888  1.00  0.710          O  
ATOM   3711  CB  ILE A 232      21.282   5.054  37.428  1.00  1.000          C  
ATOM   3712  CG1 ILE A 232      22.254   5.708  36.393  1.00  1.000          C  
ATOM   3713  CG2 ILE A 232      21.876   5.132  38.873  1.00  1.000          C  
ATOM   3714  CD1 ILE A 232      22.328   7.243  36.461  1.00  1.000          C  
ATOM   3715  H   ILE A 232      20.022   4.362  35.305  1.00  0.800          H  
ATOM   3716  HA  ILE A 232      21.990   3.079  36.898  1.00  0.880          H  
ATOM   3717  HB  ILE A 232      20.337   5.604  37.384  1.00  1.200          H  
ATOM   3718 1HG1 ILE A 232      23.253   5.309  36.554  1.00  1.200          H  
ATOM   3719 2HG1 ILE A 232      21.930   5.434  35.388  1.00  1.200          H  
ATOM   3720 1HG2 ILE A 232      22.048   6.164  39.151  1.00  1.200          H  
ATOM   3721 2HG2 ILE A 232      21.190   4.693  39.595  1.00  1.200          H  
ATOM   3722 3HG2 ILE A 232      22.821   4.587  38.906  1.00  1.200          H  
ATOM   3723 1HD1 ILE A 232      23.020   7.602  35.700  1.00  1.200          H  
ATOM   3724 2HD1 ILE A 232      21.334   7.659  36.269  1.00  1.200          H  
ATOM   3725 3HD1 ILE A 232      22.673   7.568  37.434  1.00  1.200          H  
ATOM   3726  N   LYS A 233      18.982   3.163  38.320  1.00  0.580          N  
ATOM   3727  CA  LYS A 233      18.158   2.604  39.380  1.00  0.550          C  
ATOM   3728  C   LYS A 233      17.799   1.123  39.209  1.00  0.510          C  
ATOM   3729  O   LYS A 233      17.771   0.385  40.187  1.00  0.580          O  
ATOM   3730  CB  LYS A 233      16.886   3.436  39.528  1.00  0.780          C  
ATOM   3731  CG  LYS A 233      15.950   3.040  40.691  1.00  0.780          C  
ATOM   3732  CD  LYS A 233      16.554   3.320  42.059  1.00  0.780          C  
ATOM   3733  CE  LYS A 233      15.517   3.096  43.162  1.00  0.780          C  
ATOM   3734  NZ  LYS A 233      16.092   3.316  44.525  1.00  0.780          N  
ATOM   3735  H   LYS A 233      18.539   3.834  37.682  1.00  0.700          H  
ATOM   3736  HA  LYS A 233      18.724   2.697  40.300  1.00  0.660          H  
ATOM   3737 1HB  LYS A 233      17.156   4.482  39.654  1.00  0.940          H  
ATOM   3738 2HB  LYS A 233      16.319   3.371  38.599  1.00  0.940          H  
ATOM   3739 1HG  LYS A 233      15.035   3.601  40.607  1.00  0.940          H  
ATOM   3740 2HG  LYS A 233      15.698   1.982  40.631  1.00  0.940          H  
ATOM   3741 1HD  LYS A 233      17.396   2.649  42.235  1.00  0.940          H  
ATOM   3742 2HD  LYS A 233      16.910   4.348  42.102  1.00  0.940          H  
ATOM   3743 1HE  LYS A 233      14.685   3.787  43.010  1.00  0.940          H  
ATOM   3744 2HE  LYS A 233      15.140   2.077  43.097  1.00  0.940          H  
ATOM   3745 1HZ  LYS A 233      15.376   3.159  45.221  1.00  0.940          H  
ATOM   3746 2HZ  LYS A 233      16.855   2.671  44.677  1.00  0.940          H  
ATOM   3747 3HZ  LYS A 233      16.433   4.264  44.602  1.00  0.940          H  
ATOM   3748  N   VAL A 234      17.513   0.666  37.994  1.00  0.490          N  
ATOM   3749  CA  VAL A 234      17.074  -0.710  37.789  1.00  0.600          C  
ATOM   3750  C   VAL A 234      18.229  -1.642  38.152  1.00  0.720          C  
ATOM   3751  O   VAL A 234      18.033  -2.720  38.732  1.00  0.810          O  
ATOM   3752  CB  VAL A 234      16.582  -0.922  36.309  1.00  0.800          C  
ATOM   3753  CG1 VAL A 234      17.733  -1.044  35.324  1.00  0.800          C  
ATOM   3754  CG2 VAL A 234      15.691  -2.093  36.204  1.00  0.800          C  
ATOM   3755  H   VAL A 234      17.553   1.292  37.207  1.00  0.590          H  
ATOM   3756  HA  VAL A 234      16.239  -0.902  38.452  1.00  0.720          H  
ATOM   3757  HB  VAL A 234      16.038  -0.053  36.022  1.00  0.960          H  
ATOM   3758 1HG1 VAL A 234      17.334  -1.131  34.317  1.00  0.960          H  
ATOM   3759 2HG1 VAL A 234      18.348  -0.181  35.390  1.00  0.960          H  
ATOM   3760 3HG1 VAL A 234      18.324  -1.931  35.543  1.00  0.960          H  
ATOM   3761 1HG2 VAL A 234      15.336  -2.196  35.181  1.00  0.960          H  
ATOM   3762 2HG2 VAL A 234      16.249  -2.968  36.488  1.00  0.960          H  
ATOM   3763 3HG2 VAL A 234      14.845  -1.964  36.868  1.00  0.960          H  
ATOM   3764  N   LYS A 235      19.466  -1.205  37.864  1.00  0.760          N  
ATOM   3765  CA  LYS A 235      20.615  -1.993  38.249  1.00  0.920          C  
ATOM   3766  C   LYS A 235      20.902  -1.842  39.747  1.00  0.980          C  
ATOM   3767  O   LYS A 235      21.012  -2.834  40.468  1.00  1.190          O  
ATOM   3768  CB  LYS A 235      21.849  -1.570  37.448  1.00  1.220          C  
ATOM   3769  CG  LYS A 235      21.814  -1.937  35.967  1.00  1.220          C  
ATOM   3770  CD  LYS A 235      23.103  -1.499  35.262  1.00  1.220          C  
ATOM   3771  CE  LYS A 235      23.091  -1.864  33.781  1.00  1.220          C  
ATOM   3772  NZ  LYS A 235      24.370  -1.486  33.100  1.00  1.220          N  
ATOM   3773  H   LYS A 235      19.601  -0.338  37.332  1.00  0.910          H  
ATOM   3774  HA  LYS A 235      20.401  -3.041  38.047  1.00  1.100          H  
ATOM   3775 1HB  LYS A 235      21.953  -0.481  37.510  1.00  1.470          H  
ATOM   3776 2HB  LYS A 235      22.740  -2.010  37.892  1.00  1.470          H  
ATOM   3777 1HG  LYS A 235      21.681  -3.014  35.859  1.00  1.470          H  
ATOM   3778 2HG  LYS A 235      20.964  -1.434  35.500  1.00  1.470          H  
ATOM   3779 1HD  LYS A 235      23.202  -0.413  35.354  1.00  1.470          H  
ATOM   3780 2HD  LYS A 235      23.961  -1.968  35.739  1.00  1.470          H  
ATOM   3781 1HE  LYS A 235      22.938  -2.937  33.676  1.00  1.470          H  
ATOM   3782 2HE  LYS A 235      22.268  -1.345  33.298  1.00  1.470          H  
ATOM   3783 1HZ  LYS A 235      24.319  -1.742  32.122  1.00  1.470          H  
ATOM   3784 2HZ  LYS A 235      24.534  -0.491  33.176  1.00  1.470          H  
ATOM   3785 3HZ  LYS A 235      25.137  -1.980  33.535  1.00  1.470          H  
ATOM   3786  N   SER A 236      20.956  -0.601  40.242  1.00  0.900          N  
ATOM   3787  CA  SER A 236      21.302  -0.330  41.636  1.00  1.030          C  
ATOM   3788  C   SER A 236      20.329  -0.951  42.629  1.00  1.110          C  
ATOM   3789  O   SER A 236      20.724  -1.428  43.694  1.00  1.200          O  
ATOM   3790  CB  SER A 236      21.339   1.169  41.870  1.00  1.390          C  
ATOM   3791  OG  SER A 236      22.362   1.777  41.128  1.00  1.390          O  
ATOM   3792  H   SER A 236      20.841   0.203  39.625  1.00  1.080          H  
ATOM   3793  HA  SER A 236      22.293  -0.740  41.823  1.00  1.240          H  
ATOM   3794 1HB  SER A 236      20.381   1.602  41.597  1.00  1.670          H  
ATOM   3795 2HB  SER A 236      21.493   1.359  42.929  1.00  1.670          H  
ATOM   3796  HG  SER A 236      22.025   1.814  40.208  1.00  1.670          H  
ATOM   3797  N   ALA A 237      19.047  -0.939  42.283  1.00  1.180          N  
ATOM   3798  CA  ALA A 237      17.980  -1.452  43.118  1.00  1.280          C  
ATOM   3799  C   ALA A 237      17.787  -2.954  43.002  1.00  1.290          C  
ATOM   3800  O   ALA A 237      16.895  -3.493  43.660  1.00  1.860          O  
ATOM   3801  CB  ALA A 237      16.674  -0.772  42.758  1.00  1.750          C  
ATOM   3802  H   ALA A 237      18.777  -0.518  41.396  1.00  1.420          H  
ATOM   3803  HA  ALA A 237      18.234  -1.224  44.153  1.00  1.540          H  
ATOM   3804 1HB  ALA A 237      15.883  -1.129  43.413  1.00  2.100          H  
ATOM   3805 2HB  ALA A 237      16.788   0.294  42.867  1.00  2.100          H  
ATOM   3806 3HB  ALA A 237      16.424  -1.005  41.730  1.00  2.100          H  
ATOM   3807  N   SER A 238      18.550  -3.631  42.136  1.00  1.400          N  
ATOM   3808  CA  SER A 238      18.369  -5.062  41.934  1.00  1.430          C  
ATOM   3809  C   SER A 238      16.912  -5.414  41.656  1.00  1.390          C  
ATOM   3810  O   SER A 238      16.321  -6.227  42.376  1.00  1.740          O  
ATOM   3811  CB  SER A 238      18.884  -5.859  43.123  1.00  1.990          C  
ATOM   3812  OG  SER A 238      20.268  -5.681  43.307  1.00  1.990          O  
ATOM   3813  H   SER A 238      19.307  -3.170  41.626  1.00  1.680          H  
ATOM   3814  HA  SER A 238      18.954  -5.348  41.057  1.00  1.720          H  
ATOM   3815 1HB  SER A 238      18.354  -5.558  44.025  1.00  2.390          H  
ATOM   3816 2HB  SER A 238      18.672  -6.915  42.962  1.00  2.390          H  
ATOM   3817  HG  SER A 238      20.497  -6.192  44.082  1.00  2.390          H  
ATOM   3818  N   THR A 239      16.319  -4.807  40.622  1.00  1.270          N  
ATOM   3819  CA  THR A 239      14.907  -5.051  40.352  1.00  1.310          C  
ATOM   3820  C   THR A 239      14.681  -6.436  39.762  1.00  1.020          C  
ATOM   3821  O   THR A 239      15.618  -7.128  39.352  1.00  1.260          O  
ATOM   3822  CB  THR A 239      14.338  -4.042  39.367  1.00  1.820          C  
ATOM   3823  OG1 THR A 239      14.985  -4.220  38.127  1.00  1.820          O  
ATOM   3824  CG2 THR A 239      14.542  -2.633  39.877  1.00  1.820          C  
ATOM   3825  H   THR A 239      16.848  -4.150  40.033  1.00  1.520          H  
ATOM   3826  HA  THR A 239      14.355  -4.982  41.290  1.00  1.570          H  
ATOM   3827  HB  THR A 239      13.316  -4.207  39.233  1.00  2.180          H  
ATOM   3828  HG1 THR A 239      14.741  -5.087  37.755  1.00  2.180          H  
ATOM   3829 1HG2 THR A 239      14.132  -1.927  39.164  1.00  2.180          H  
ATOM   3830 2HG2 THR A 239      14.034  -2.519  40.831  1.00  2.180          H  
ATOM   3831 3HG2 THR A 239      15.601  -2.449  40.012  1.00  2.180          H  
ATOM   3832  N   ASP A 240      13.412  -6.837  39.685  1.00  0.980          N  
ATOM   3833  CA  ASP A 240      13.034  -8.146  39.173  1.00  1.030          C  
ATOM   3834  C   ASP A 240      13.478  -8.360  37.740  1.00  1.020          C  
ATOM   3835  O   ASP A 240      13.544  -7.414  36.942  1.00  0.930          O  
ATOM   3836  CB  ASP A 240      11.514  -8.347  39.233  1.00  1.420          C  
ATOM   3837  CG  ASP A 240      11.086  -9.814  38.998  1.00  1.420          C  
ATOM   3838  OD1 ASP A 240      11.012 -10.538  39.956  1.00  1.420          O  
ATOM   3839  OD2 ASP A 240      10.893 -10.209  37.854  1.00  1.420          O  
ATOM   3840  H   ASP A 240      12.665  -6.209  39.992  1.00  1.180          H  
ATOM   3841  HA  ASP A 240      13.511  -8.903  39.797  1.00  1.240          H  
ATOM   3842 1HB  ASP A 240      11.140  -8.019  40.202  1.00  1.710          H  
ATOM   3843 2HB  ASP A 240      11.042  -7.727  38.482  1.00  1.710          H  
ATOM   3844  N   TYR A 241      13.725  -9.617  37.390  1.00  1.220          N  
ATOM   3845  CA  TYR A 241      14.072  -9.981  36.027  1.00  1.330          C  
ATOM   3846  C   TYR A 241      13.140  -9.360  35.016  1.00  1.070          C  
ATOM   3847  O   TYR A 241      13.597  -8.850  33.989  1.00  0.930          O  
ATOM   3848  CB  TYR A 241      14.025 -11.491  35.834  1.00  1.820          C  
ATOM   3849  CG  TYR A 241      14.145 -11.897  34.372  1.00  1.820          C  
ATOM   3850  CD1 TYR A 241      15.369 -11.918  33.735  1.00  1.820          C  
ATOM   3851  CD2 TYR A 241      12.995 -12.246  33.671  1.00  1.820          C  
ATOM   3852  CE1 TYR A 241      15.439 -12.284  32.405  1.00  1.820          C  
ATOM   3853  CE2 TYR A 241      13.066 -12.608  32.354  1.00  1.820          C  
ATOM   3854  CZ  TYR A 241      14.279 -12.631  31.719  1.00  1.820          C  
ATOM   3855  OH  TYR A 241      14.359 -13.003  30.399  1.00  1.820          O  
ATOM   3856  H   TYR A 241      13.658 -10.348  38.089  1.00  1.460          H  
ATOM   3857  HA  TYR A 241      15.079  -9.621  35.820  1.00  1.600          H  
ATOM   3858 1HB  TYR A 241      14.833 -11.961  36.393  1.00  2.180          H  
ATOM   3859 2HB  TYR A 241      13.080 -11.878  36.223  1.00  2.180          H  
ATOM   3860  HD1 TYR A 241      16.274 -11.644  34.275  1.00  2.180          H  
ATOM   3861  HD2 TYR A 241      12.038 -12.230  34.175  1.00  2.180          H  
ATOM   3862  HE1 TYR A 241      16.401 -12.303  31.896  1.00  2.180          H  
ATOM   3863  HE2 TYR A 241      12.163 -12.878  31.815  1.00  2.180          H  
ATOM   3864  HH  TYR A 241      13.481 -13.221  30.072  1.00  2.180          H  
ATOM   3865  N   TRP A 242      11.840  -9.433  35.281  1.00  1.050          N  
ATOM   3866  CA  TRP A 242      10.849  -8.958  34.347  1.00  0.930          C  
ATOM   3867  C   TRP A 242      10.843  -7.442  34.197  1.00  0.730          C  
ATOM   3868  O   TRP A 242      10.321  -6.925  33.200  1.00  0.650          O  
ATOM   3869  CB  TRP A 242       9.479  -9.488  34.735  1.00  1.350          C  
ATOM   3870  CG  TRP A 242       9.385 -10.953  34.488  1.00  1.350          C  
ATOM   3871  CD1 TRP A 242       9.335 -11.938  35.424  1.00  1.350          C  
ATOM   3872  CD2 TRP A 242       9.362 -11.619  33.203  1.00  1.350          C  
ATOM   3873  NE1 TRP A 242       9.274 -13.167  34.812  1.00  1.350          N  
ATOM   3874  CE2 TRP A 242       9.294 -12.988  33.455  1.00  1.350          C  
ATOM   3875  CE3 TRP A 242       9.398 -11.171  31.883  1.00  1.350          C  
ATOM   3876  CZ2 TRP A 242       9.262 -13.916  32.435  1.00  1.350          C  
ATOM   3877  CZ3 TRP A 242       9.365 -12.104  30.860  1.00  1.350          C  
ATOM   3878  CH2 TRP A 242       9.300 -13.435  31.127  1.00  1.350          C  
ATOM   3879  H   TRP A 242      11.530  -9.826  36.185  1.00  1.260          H  
ATOM   3880  HA  TRP A 242      11.088  -9.395  33.388  1.00  1.120          H  
ATOM   3881 1HB  TRP A 242       9.308  -9.309  35.801  1.00  1.620          H  
ATOM   3882 2HB  TRP A 242       8.700  -8.979  34.174  1.00  1.620          H  
ATOM   3883  HD1 TRP A 242       9.346 -11.772  36.506  1.00  1.620          H  
ATOM   3884  HE1 TRP A 242       9.230 -14.054  35.291  1.00  1.620          H  
ATOM   3885  HE3 TRP A 242       9.450 -10.112  31.666  1.00  1.620          H  
ATOM   3886  HZ2 TRP A 242       9.210 -14.986  32.629  1.00  1.620          H  
ATOM   3887  HZ3 TRP A 242       9.391 -11.753  29.835  1.00  1.620          H  
ATOM   3888  HH2 TRP A 242       9.276 -14.138  30.296  1.00  1.620          H  
ATOM   3889  N   GLN A 243      11.364  -6.719  35.201  1.00  0.700          N  
ATOM   3890  CA  GLN A 243      11.434  -5.268  35.142  1.00  0.580          C  
ATOM   3891  C   GLN A 243      12.562  -4.903  34.182  1.00  0.520          C  
ATOM   3892  O   GLN A 243      12.399  -4.035  33.316  1.00  0.480          O  
ATOM   3893  CB  GLN A 243      11.625  -4.672  36.552  1.00  0.860          C  
ATOM   3894  CG  GLN A 243      10.359  -4.828  37.447  1.00  0.860          C  
ATOM   3895  CD  GLN A 243      10.508  -4.389  38.954  1.00  0.860          C  
ATOM   3896  OE1 GLN A 243      11.183  -5.022  39.808  1.00  0.860          O  
ATOM   3897  NE2 GLN A 243       9.869  -3.265  39.271  1.00  0.860          N  
ATOM   3898  H   GLN A 243      11.819  -7.191  35.980  1.00  0.840          H  
ATOM   3899  HA  GLN A 243      10.502  -4.885  34.728  1.00  0.700          H  
ATOM   3900 1HB  GLN A 243      12.458  -5.162  37.040  1.00  1.030          H  
ATOM   3901 2HB  GLN A 243      11.872  -3.612  36.471  1.00  1.030          H  
ATOM   3902 1HG  GLN A 243       9.576  -4.215  37.007  1.00  1.030          H  
ATOM   3903 2HG  GLN A 243      10.051  -5.870  37.422  1.00  1.030          H  
ATOM   3904 1HE2 GLN A 243       9.913  -2.904  40.208  1.00  1.030          H  
ATOM   3905 2HE2 GLN A 243       9.343  -2.768  38.581  1.00  1.030          H  
ATOM   3906  N   ASN A 244      13.672  -5.650  34.283  1.00  0.610          N  
ATOM   3907  CA  ASN A 244      14.822  -5.441  33.410  1.00  0.610          C  
ATOM   3908  C   ASN A 244      14.540  -5.933  31.996  1.00  0.520          C  
ATOM   3909  O   ASN A 244      14.987  -5.325  31.020  1.00  0.480          O  
ATOM   3910  CB  ASN A 244      16.044  -6.160  33.949  1.00  0.850          C  
ATOM   3911  CG  ASN A 244      16.708  -5.479  35.094  1.00  0.850          C  
ATOM   3912  OD1 ASN A 244      17.443  -4.511  34.871  1.00  0.850          O  
ATOM   3913  ND2 ASN A 244      16.490  -5.951  36.294  1.00  0.850          N  
ATOM   3914  H   ASN A 244      13.721  -6.326  35.053  1.00  0.730          H  
ATOM   3915  HA  ASN A 244      15.031  -4.373  33.358  1.00  0.730          H  
ATOM   3916 1HB  ASN A 244      15.739  -7.156  34.284  1.00  1.020          H  
ATOM   3917 2HB  ASN A 244      16.770  -6.299  33.149  1.00  1.020          H  
ATOM   3918 1HD2 ASN A 244      16.937  -5.527  37.089  1.00  1.020          H  
ATOM   3919 2HD2 ASN A 244      15.890  -6.746  36.429  1.00  1.020          H  
ATOM   3920  N   TRP A 245      13.805  -7.039  31.887  1.00  0.550          N  
ATOM   3921  CA  TRP A 245      13.450  -7.625  30.610  1.00  0.560          C  
ATOM   3922  C   TRP A 245      12.553  -6.693  29.816  1.00  0.440          C  
ATOM   3923  O   TRP A 245      12.836  -6.392  28.647  1.00  0.420          O  
ATOM   3924  CB  TRP A 245      12.738  -8.954  30.836  1.00  0.780          C  
ATOM   3925  CG  TRP A 245      12.327  -9.649  29.610  1.00  0.780          C  
ATOM   3926  CD1 TRP A 245      13.085 -10.497  28.881  1.00  0.780          C  
ATOM   3927  CD2 TRP A 245      11.046  -9.580  28.942  1.00  0.780          C  
ATOM   3928  NE1 TRP A 245      12.374 -10.965  27.812  1.00  0.780          N  
ATOM   3929  CE2 TRP A 245      11.124 -10.413  27.836  1.00  0.780          C  
ATOM   3930  CE3 TRP A 245       9.851  -8.889  29.196  1.00  0.780          C  
ATOM   3931  CZ2 TRP A 245      10.059 -10.585  26.976  1.00  0.780          C  
ATOM   3932  CZ3 TRP A 245       8.789  -9.057  28.339  1.00  0.780          C  
ATOM   3933  CH2 TRP A 245       8.886  -9.885  27.255  1.00  0.780          C  
ATOM   3934  H   TRP A 245      13.514  -7.520  32.738  1.00  0.660          H  
ATOM   3935  HA  TRP A 245      14.360  -7.801  30.041  1.00  0.670          H  
ATOM   3936 1HB  TRP A 245      13.380  -9.617  31.418  1.00  0.940          H  
ATOM   3937 2HB  TRP A 245      11.855  -8.776  31.412  1.00  0.940          H  
ATOM   3938  HD1 TRP A 245      14.113 -10.767  29.116  1.00  0.940          H  
ATOM   3939  HE1 TRP A 245      12.716 -11.611  27.115  1.00  0.940          H  
ATOM   3940  HE3 TRP A 245       9.757  -8.236  30.052  1.00  0.940          H  
ATOM   3941  HZ2 TRP A 245      10.118 -11.241  26.107  1.00  0.940          H  
ATOM   3942  HZ3 TRP A 245       7.867  -8.514  28.548  1.00  0.940          H  
ATOM   3943  HH2 TRP A 245       8.027  -9.999  26.595  1.00  0.940          H  
ATOM   3944  N   THR A 246      11.490  -6.195  30.466  1.00  0.410          N  
ATOM   3945  CA  THR A 246      10.534  -5.338  29.793  1.00  0.380          C  
ATOM   3946  C   THR A 246      11.252  -4.075  29.363  1.00  0.380          C  
ATOM   3947  O   THR A 246      11.066  -3.595  28.235  1.00  0.450          O  
ATOM   3948  CB  THR A 246       9.332  -4.977  30.697  1.00  0.540          C  
ATOM   3949  OG1 THR A 246       8.667  -6.172  31.138  1.00  0.540          O  
ATOM   3950  CG2 THR A 246       8.319  -4.175  29.866  1.00  0.540          C  
ATOM   3951  H   THR A 246      11.298  -6.451  31.437  1.00  0.490          H  
ATOM   3952  HA  THR A 246      10.171  -5.847  28.902  1.00  0.460          H  
ATOM   3953  HB  THR A 246       9.665  -4.398  31.564  1.00  0.650          H  
ATOM   3954  HG1 THR A 246       9.199  -6.586  31.859  1.00  0.650          H  
ATOM   3955 1HG2 THR A 246       7.460  -3.934  30.486  1.00  0.650          H  
ATOM   3956 2HG2 THR A 246       8.765  -3.264  29.500  1.00  0.650          H  
ATOM   3957 3HG2 THR A 246       7.996  -4.776  29.018  1.00  0.650          H  
ATOM   3958  N   PHE A 247      12.066  -3.527  30.268  1.00  0.360          N  
ATOM   3959  CA  PHE A 247      12.831  -2.334  30.012  1.00  0.410          C  
ATOM   3960  C   PHE A 247      13.788  -2.495  28.835  1.00  0.410          C  
ATOM   3961  O   PHE A 247      13.782  -1.653  27.933  1.00  0.440          O  
ATOM   3962  CB  PHE A 247      13.525  -1.896  31.291  1.00  0.550          C  
ATOM   3963  CG  PHE A 247      14.398  -0.756  31.142  1.00  0.550          C  
ATOM   3964  CD1 PHE A 247      13.893   0.433  30.694  1.00  0.550          C  
ATOM   3965  CD2 PHE A 247      15.720  -0.828  31.513  1.00  0.550          C  
ATOM   3966  CE1 PHE A 247      14.674   1.508  30.579  1.00  0.550          C  
ATOM   3967  CE2 PHE A 247      16.511   0.273  31.413  1.00  0.550          C  
ATOM   3968  CZ  PHE A 247      15.973   1.456  30.928  1.00  0.550          C  
ATOM   3969  H   PHE A 247      12.158  -3.940  31.202  1.00  0.430          H  
ATOM   3970  HA  PHE A 247      12.125  -1.552  29.743  1.00  0.490          H  
ATOM   3971 1HB  PHE A 247      12.787  -1.668  32.050  1.00  0.660          H  
ATOM   3972 2HB  PHE A 247      14.117  -2.726  31.668  1.00  0.660          H  
ATOM   3973  HD1 PHE A 247      12.854   0.508  30.420  1.00  0.660          H  
ATOM   3974  HD2 PHE A 247      16.125  -1.770  31.893  1.00  0.660          H  
ATOM   3975  HE1 PHE A 247      14.247   2.410  30.223  1.00  0.660          H  
ATOM   3976  HE2 PHE A 247      17.548   0.214  31.707  1.00  0.660          H  
ATOM   3977  HZ  PHE A 247      16.571   2.343  30.830  1.00  0.660          H  
ATOM   3978  N   GLY A 248      14.594  -3.571  28.813  1.00  0.400          N  
ATOM   3979  CA  GLY A 248      15.524  -3.781  27.708  1.00  0.430          C  
ATOM   3980  C   GLY A 248      14.786  -3.835  26.368  1.00  0.420          C  
ATOM   3981  O   GLY A 248      15.266  -3.288  25.364  1.00  0.470          O  
ATOM   3982  H   GLY A 248      14.579  -4.247  29.580  1.00  0.480          H  
ATOM   3983 1HA  GLY A 248      16.261  -2.984  27.696  1.00  0.520          H  
ATOM   3984 2HA  GLY A 248      16.059  -4.716  27.871  1.00  0.520          H  
ATOM   3985  N   GLY A 249      13.602  -4.461  26.360  1.00  0.380          N  
ATOM   3986  CA  GLY A 249      12.762  -4.535  25.173  1.00  0.410          C  
ATOM   3987  C   GLY A 249      12.399  -3.123  24.725  1.00  0.390          C  
ATOM   3988  O   GLY A 249      12.533  -2.767  23.540  1.00  0.460          O  
ATOM   3989  H   GLY A 249      13.297  -4.949  27.212  1.00  0.460          H  
ATOM   3990 1HA  GLY A 249      13.286  -5.063  24.379  1.00  0.490          H  
ATOM   3991 2HA  GLY A 249      11.855  -5.095  25.409  1.00  0.490          H  
ATOM   3992  N   GLY A 250      11.915  -2.323  25.684  1.00  0.360          N  
ATOM   3993  CA  GLY A 250      11.533  -0.946  25.435  1.00  0.360          C  
ATOM   3994  C   GLY A 250      12.695  -0.125  24.886  1.00  0.410          C  
ATOM   3995  O   GLY A 250      12.489   0.656  23.954  1.00  0.440          O  
ATOM   3996  H   GLY A 250      11.782  -2.713  26.625  1.00  0.430          H  
ATOM   3997 1HA  GLY A 250      10.697  -0.921  24.738  1.00  0.430          H  
ATOM   3998 2HA  GLY A 250      11.188  -0.507  26.370  1.00  0.430          H  
ATOM   3999  N   ILE A 251      13.919  -0.352  25.389  1.00  0.470          N  
ATOM   4000  CA  ILE A 251      15.077   0.383  24.889  1.00  0.580          C  
ATOM   4001  C   ILE A 251      15.302   0.089  23.434  1.00  0.610          C  
ATOM   4002  O   ILE A 251      15.492   0.998  22.629  1.00  0.670          O  
ATOM   4003  CB  ILE A 251      16.397   0.075  25.632  1.00  0.770          C  
ATOM   4004  CG1 ILE A 251      16.353   0.591  27.075  1.00  0.770          C  
ATOM   4005  CG2 ILE A 251      17.587   0.731  24.858  1.00  0.770          C  
ATOM   4006  CD1 ILE A 251      17.477   0.080  27.926  1.00  0.770          C  
ATOM   4007  H   ILE A 251      13.996  -0.995  26.186  1.00  0.560          H  
ATOM   4008  HA  ILE A 251      14.874   1.439  24.983  1.00  0.700          H  
ATOM   4009  HB  ILE A 251      16.539  -1.005  25.675  1.00  0.920          H  
ATOM   4010 1HG1 ILE A 251      16.414   1.663  27.067  1.00  0.920          H  
ATOM   4011 2HG1 ILE A 251      15.408   0.300  27.534  1.00  0.920          H  
ATOM   4012 1HG2 ILE A 251      18.523   0.518  25.345  1.00  0.920          H  
ATOM   4013 2HG2 ILE A 251      17.654   0.355  23.840  1.00  0.920          H  
ATOM   4014 3HG2 ILE A 251      17.434   1.811  24.831  1.00  0.920          H  
ATOM   4015 1HD1 ILE A 251      17.395   0.481  28.893  1.00  0.920          H  
ATOM   4016 2HD1 ILE A 251      17.430  -1.000  27.981  1.00  0.920          H  
ATOM   4017 3HD1 ILE A 251      18.432   0.375  27.524  1.00  0.920          H  
ATOM   4018  N   VAL A 252      15.274  -1.179  23.051  1.00  0.600          N  
ATOM   4019  CA  VAL A 252      15.542  -1.466  21.654  1.00  0.680          C  
ATOM   4020  C   VAL A 252      14.554  -0.742  20.757  1.00  0.660          C  
ATOM   4021  O   VAL A 252      14.954  -0.140  19.751  1.00  0.730          O  
ATOM   4022  CB  VAL A 252      15.479  -2.980  21.382  1.00  0.920          C  
ATOM   4023  CG1 VAL A 252      15.544  -3.261  19.859  1.00  0.920          C  
ATOM   4024  CG2 VAL A 252      16.637  -3.656  22.108  1.00  0.920          C  
ATOM   4025  H   VAL A 252      15.122  -1.918  23.751  1.00  0.720          H  
ATOM   4026  HA  VAL A 252      16.545  -1.112  21.419  1.00  0.820          H  
ATOM   4027  HB  VAL A 252      14.529  -3.375  21.759  1.00  1.100          H  
ATOM   4028 1HG1 VAL A 252      15.497  -4.336  19.692  1.00  1.100          H  
ATOM   4029 2HG1 VAL A 252      14.706  -2.790  19.346  1.00  1.100          H  
ATOM   4030 3HG1 VAL A 252      16.479  -2.872  19.456  1.00  1.100          H  
ATOM   4031 1HG2 VAL A 252      16.596  -4.731  21.937  1.00  1.100          H  
ATOM   4032 2HG2 VAL A 252      17.579  -3.263  21.733  1.00  1.100          H  
ATOM   4033 3HG2 VAL A 252      16.564  -3.460  23.175  1.00  1.100          H  
ATOM   4034  N   ASN A 253      13.272  -0.786  21.101  1.00  0.580          N  
ATOM   4035  CA  ASN A 253      12.310  -0.118  20.252  1.00  0.600          C  
ATOM   4036  C   ASN A 253      12.468   1.401  20.275  1.00  0.570          C  
ATOM   4037  O   ASN A 253      12.394   2.044  19.222  1.00  0.620          O  
ATOM   4038  CB  ASN A 253      10.912  -0.514  20.657  1.00  0.830          C  
ATOM   4039  CG  ASN A 253      10.577  -1.912  20.258  1.00  0.830          C  
ATOM   4040  OD1 ASN A 253      11.162  -2.480  19.326  1.00  0.830          O  
ATOM   4041  ND2 ASN A 253       9.639  -2.496  20.950  1.00  0.830          N  
ATOM   4042  H   ASN A 253      12.985  -1.309  21.940  1.00  0.700          H  
ATOM   4043  HA  ASN A 253      12.482  -0.443  19.227  1.00  0.720          H  
ATOM   4044 1HB  ASN A 253      10.813  -0.423  21.743  1.00  1.000          H  
ATOM   4045 2HB  ASN A 253      10.196   0.161  20.198  1.00  1.000          H  
ATOM   4046 1HD2 ASN A 253       9.373  -3.436  20.733  1.00  1.000          H  
ATOM   4047 2HD2 ASN A 253       9.193  -2.012  21.702  1.00  1.000          H  
ATOM   4048  N   ALA A 254      12.705   1.981  21.460  1.00  0.550          N  
ATOM   4049  CA  ALA A 254      12.833   3.422  21.604  1.00  0.590          C  
ATOM   4050  C   ALA A 254      14.000   3.966  20.840  1.00  0.620          C  
ATOM   4051  O   ALA A 254      13.877   5.001  20.180  1.00  0.650          O  
ATOM   4052  CB  ALA A 254      12.959   3.772  23.042  1.00  0.810          C  
ATOM   4053  H   ALA A 254      12.770   1.415  22.310  1.00  0.660          H  
ATOM   4054  HA  ALA A 254      11.949   3.888  21.229  1.00  0.710          H  
ATOM   4055 1HB  ALA A 254      13.023   4.829  23.158  1.00  0.970          H  
ATOM   4056 2HB  ALA A 254      12.082   3.399  23.569  1.00  0.970          H  
ATOM   4057 3HB  ALA A 254      13.851   3.299  23.426  1.00  0.970          H  
ATOM   4058  N   VAL A 255      15.116   3.248  20.875  1.00  0.660          N  
ATOM   4059  CA  VAL A 255      16.305   3.662  20.169  1.00  0.780          C  
ATOM   4060  C   VAL A 255      16.070   3.618  18.676  1.00  0.800          C  
ATOM   4061  O   VAL A 255      16.458   4.551  17.969  1.00  0.850          O  
ATOM   4062  CB  VAL A 255      17.509   2.806  20.586  1.00  1.040          C  
ATOM   4063  CG1 VAL A 255      18.722   3.100  19.694  1.00  1.040          C  
ATOM   4064  CG2 VAL A 255      17.842   3.134  22.049  1.00  1.040          C  
ATOM   4065  H   VAL A 255      15.145   2.400  21.449  1.00  0.790          H  
ATOM   4066  HA  VAL A 255      16.521   4.690  20.448  1.00  0.940          H  
ATOM   4067  HB  VAL A 255      17.252   1.745  20.488  1.00  1.250          H  
ATOM   4068 1HG1 VAL A 255      19.560   2.486  20.017  1.00  1.250          H  
ATOM   4069 2HG1 VAL A 255      18.492   2.865  18.653  1.00  1.250          H  
ATOM   4070 3HG1 VAL A 255      18.990   4.154  19.776  1.00  1.250          H  
ATOM   4071 1HG2 VAL A 255      18.685   2.528  22.376  1.00  1.250          H  
ATOM   4072 2HG2 VAL A 255      18.097   4.189  22.135  1.00  1.250          H  
ATOM   4073 3HG2 VAL A 255      16.984   2.926  22.677  1.00  1.250          H  
ATOM   4074  N   ASN A 256      15.466   2.537  18.177  1.00  0.800          N  
ATOM   4075  CA  ASN A 256      15.209   2.446  16.752  1.00  0.880          C  
ATOM   4076  C   ASN A 256      14.237   3.541  16.296  1.00  0.820          C  
ATOM   4077  O   ASN A 256      14.424   4.135  15.225  1.00  0.910          O  
ATOM   4078  CB  ASN A 256      14.675   1.070  16.421  1.00  1.200          C  
ATOM   4079  CG  ASN A 256      15.742   0.006  16.513  1.00  1.200          C  
ATOM   4080  OD1 ASN A 256      16.946   0.288  16.458  1.00  1.200          O  
ATOM   4081  ND2 ASN A 256      15.321  -1.222  16.656  1.00  1.200          N  
ATOM   4082  H   ASN A 256      15.214   1.758  18.794  1.00  0.960          H  
ATOM   4083  HA  ASN A 256      16.147   2.600  16.221  1.00  1.060          H  
ATOM   4084 1HB  ASN A 256      13.872   0.820  17.121  1.00  1.440          H  
ATOM   4085 2HB  ASN A 256      14.252   1.069  15.418  1.00  1.440          H  
ATOM   4086 1HD2 ASN A 256      15.980  -1.969  16.727  1.00  1.440          H  
ATOM   4087 2HD2 ASN A 256      14.342  -1.414  16.707  1.00  1.440          H  
ATOM   4088  N   GLY A 257      13.230   3.840  17.132  1.00  0.690          N  
ATOM   4089  CA  GLY A 257      12.236   4.873  16.866  1.00  0.630          C  
ATOM   4090  C   GLY A 257      12.883   6.244  16.742  1.00  0.640          C  
ATOM   4091  O   GLY A 257      12.727   6.936  15.722  1.00  0.670          O  
ATOM   4092  H   GLY A 257      13.120   3.287  17.986  1.00  0.830          H  
ATOM   4093 1HA  GLY A 257      11.694   4.631  15.953  1.00  0.760          H  
ATOM   4094 2HA  GLY A 257      11.514   4.883  17.681  1.00  0.760          H  
ATOM   4095  N   SER A 258      13.627   6.632  17.783  1.00  0.650          N  
ATOM   4096  CA  SER A 258      14.317   7.906  17.817  1.00  0.730          C  
ATOM   4097  C   SER A 258      15.333   7.999  16.693  1.00  0.850          C  
ATOM   4098  O   SER A 258      15.470   9.055  16.073  1.00  0.920          O  
ATOM   4099  CB  SER A 258      14.999   8.088  19.156  1.00  0.990          C  
ATOM   4100  OG  SER A 258      14.058   8.222  20.192  1.00  0.990          O  
ATOM   4101  H   SER A 258      13.701   6.022  18.605  1.00  0.780          H  
ATOM   4102  HA  SER A 258      13.581   8.699  17.687  1.00  0.880          H  
ATOM   4103 1HB  SER A 258      15.628   7.214  19.350  1.00  1.190          H  
ATOM   4104 2HB  SER A 258      15.644   8.951  19.117  1.00  1.190          H  
ATOM   4105  HG  SER A 258      14.564   8.230  21.008  1.00  1.190          H  
ATOM   4106  N   GLY A 259      16.030   6.895  16.404  1.00  0.920          N  
ATOM   4107  CA  GLY A 259      17.009   6.837  15.337  1.00  1.080          C  
ATOM   4108  C   GLY A 259      16.362   7.185  14.003  1.00  1.070          C  
ATOM   4109  O   GLY A 259      16.857   8.052  13.271  1.00  1.150          O  
ATOM   4110  H   GLY A 259      15.909   6.050  16.967  1.00  1.100          H  
ATOM   4111 1HA  GLY A 259      17.828   7.523  15.548  1.00  1.300          H  
ATOM   4112 2HA  GLY A 259      17.424   5.830  15.296  1.00  1.300          H  
ATOM   4113  N   GLY A 260      15.264   6.492  13.672  1.00  1.020          N  
ATOM   4114  CA  GLY A 260      14.570   6.722  12.415  1.00  1.050          C  
ATOM   4115  C   GLY A 260      14.111   8.167  12.262  1.00  1.000          C  
ATOM   4116  O   GLY A 260      14.199   8.724  11.166  1.00  1.210          O  
ATOM   4117  H   GLY A 260      14.912   5.769  14.310  1.00  1.220          H  
ATOM   4118 1HA  GLY A 260      15.227   6.455  11.589  1.00  1.260          H  
ATOM   4119 2HA  GLY A 260      13.706   6.059  12.364  1.00  1.260          H  
ATOM   4120  N   ASN A 261      13.666   8.791  13.360  1.00  0.830          N  
ATOM   4121  CA  ASN A 261      13.239  10.181  13.293  1.00  0.870          C  
ATOM   4122  C   ASN A 261      14.437  11.120  13.156  1.00  0.870          C  
ATOM   4123  O   ASN A 261      14.436  12.037  12.339  1.00  0.820          O  
ATOM   4124  CB  ASN A 261      12.442  10.558  14.519  1.00  1.200          C  
ATOM   4125  CG  ASN A 261      11.090   9.935  14.570  1.00  1.200          C  
ATOM   4126  OD1 ASN A 261      10.557   9.442  13.570  1.00  1.200          O  
ATOM   4127  ND2 ASN A 261      10.497   9.956  15.730  1.00  1.200          N  
ATOM   4128  H   ASN A 261      13.556   8.246  14.224  1.00  1.000          H  
ATOM   4129  HA  ASN A 261      12.615  10.309  12.410  1.00  1.040          H  
ATOM   4130 1HB  ASN A 261      12.998  10.240  15.401  1.00  1.440          H  
ATOM   4131 2HB  ASN A 261      12.333  11.640  14.561  1.00  1.440          H  
ATOM   4132 1HD2 ASN A 261       9.586   9.553  15.824  1.00  1.440          H  
ATOM   4133 2HD2 ASN A 261      10.943  10.370  16.524  1.00  1.440          H  
ATOM   4134  N   TYR A 262      15.498  10.871  13.909  1.00  1.060          N  
ATOM   4135  CA  TYR A 262      16.679  11.718  13.875  1.00  1.130          C  
ATOM   4136  C   TYR A 262      17.197  11.865  12.454  1.00  0.960          C  
ATOM   4137  O   TYR A 262      17.451  12.977  11.979  1.00  1.170          O  
ATOM   4138  CB  TYR A 262      17.777  11.150  14.769  1.00  1.550          C  
ATOM   4139  CG  TYR A 262      19.047  11.940  14.720  1.00  1.550          C  
ATOM   4140  CD1 TYR A 262      19.161  13.114  15.442  1.00  1.550          C  
ATOM   4141  CD2 TYR A 262      20.107  11.493  13.944  1.00  1.550          C  
ATOM   4142  CE1 TYR A 262      20.327  13.840  15.392  1.00  1.550          C  
ATOM   4143  CE2 TYR A 262      21.272  12.220  13.893  1.00  1.550          C  
ATOM   4144  CZ  TYR A 262      21.386  13.390  14.612  1.00  1.550          C  
ATOM   4145  OH  TYR A 262      22.554  14.116  14.560  1.00  1.550          O  
ATOM   4146  H   TYR A 262      15.478  10.095  14.571  1.00  1.270          H  
ATOM   4147  HA  TYR A 262      16.404  12.706  14.240  1.00  1.360          H  
ATOM   4148 1HB  TYR A 262      17.431  11.110  15.796  1.00  1.860          H  
ATOM   4149 2HB  TYR A 262      17.996  10.127  14.466  1.00  1.860          H  
ATOM   4150  HD1 TYR A 262      18.333  13.465  16.045  1.00  1.860          H  
ATOM   4151  HD2 TYR A 262      20.016  10.568  13.373  1.00  1.860          H  
ATOM   4152  HE1 TYR A 262      20.416  14.765  15.959  1.00  1.860          H  
ATOM   4153  HE2 TYR A 262      22.105  11.872  13.282  1.00  1.860          H  
ATOM   4154  HH  TYR A 262      22.470  14.897  15.112  1.00  1.860          H  
ATOM   4155  N   SER A 263      17.315  10.731  11.766  1.00  1.070          N  
ATOM   4156  CA  SER A 263      17.852  10.629  10.416  1.00  1.300          C  
ATOM   4157  C   SER A 263      17.083  11.402   9.343  1.00  1.480          C  
ATOM   4158  O   SER A 263      17.586  11.549   8.225  1.00  1.850          O  
ATOM   4159  CB  SER A 263      17.930   9.170  10.007  1.00  1.730          C  
ATOM   4160  OG  SER A 263      18.888   8.472  10.767  1.00  1.730          O  
ATOM   4161  H   SER A 263      17.072   9.851  12.238  1.00  1.280          H  
ATOM   4162  HA  SER A 263      18.867  11.023  10.443  1.00  1.560          H  
ATOM   4163 1HB  SER A 263      16.947   8.711  10.150  1.00  2.070          H  
ATOM   4164 2HB  SER A 263      18.174   9.099   8.949  1.00  2.070          H  
ATOM   4165  HG  SER A 263      18.846   7.560  10.470  1.00  2.070          H  
ATOM   4166  N   VAL A 264      15.850  11.829   9.626  1.00  1.630          N  
ATOM   4167  CA  VAL A 264      15.073  12.566   8.636  1.00  2.370          C  
ATOM   4168  C   VAL A 264      14.744  13.997   9.064  1.00  2.770          C  
ATOM   4169  O   VAL A 264      13.908  14.644   8.426  1.00  3.330          O  
ATOM   4170  CB  VAL A 264      13.763  11.829   8.301  1.00  3.020          C  
ATOM   4171  CG1 VAL A 264      14.083  10.493   7.682  1.00  3.020          C  
ATOM   4172  CG2 VAL A 264      12.929  11.644   9.555  1.00  3.020          C  
ATOM   4173  H   VAL A 264      15.472  11.703  10.570  1.00  1.960          H  
ATOM   4174  HA  VAL A 264      15.661  12.625   7.722  1.00  2.840          H  
ATOM   4175  HB  VAL A 264      13.206  12.412   7.573  1.00  3.630          H  
ATOM   4176 1HG1 VAL A 264      13.161   9.979   7.425  1.00  3.630          H  
ATOM   4177 2HG1 VAL A 264      14.678  10.653   6.787  1.00  3.630          H  
ATOM   4178 3HG1 VAL A 264      14.648   9.887   8.391  1.00  3.630          H  
ATOM   4179 1HG2 VAL A 264      12.006  11.129   9.309  1.00  3.630          H  
ATOM   4180 2HG2 VAL A 264      13.487  11.049  10.260  1.00  3.630          H  
ATOM   4181 3HG2 VAL A 264      12.695  12.613  10.002  1.00  3.630          H  
ATOM   4182  N   ASN A 265      15.367  14.480  10.140  1.00  2.830          N  
ATOM   4183  CA  ASN A 265      15.103  15.830  10.619  1.00  3.510          C  
ATOM   4184  C   ASN A 265      16.183  16.822  10.190  1.00  3.890          C  
ATOM   4185  O   ASN A 265      16.080  18.016  10.476  1.00  3.890          O  
ATOM   4186  OXT ASN A 265      17.193  16.425   9.613  1.00  5.260          O  
ATOM   4187  CB  ASN A 265      14.936  15.843  12.123  1.00  4.330          C  
ATOM   4188  CG  ASN A 265      13.674  15.156  12.590  1.00  4.330          C  
ATOM   4189  OD1 ASN A 265      12.577  15.361  12.054  1.00  4.330          O  
ATOM   4190  ND2 ASN A 265      13.805  14.355  13.593  1.00  4.330          N  
ATOM   4191  H   ASN A 265      16.052  13.899  10.637  1.00  3.400          H  
ATOM   4192  HA  ASN A 265      14.166  16.170  10.177  1.00  4.210          H  
ATOM   4193 1HB  ASN A 265      15.791  15.337  12.581  1.00  5.200          H  
ATOM   4194 2HB  ASN A 265      14.936  16.870  12.474  1.00  5.200          H  
ATOM   4195 1HD2 ASN A 265      13.009  13.865  13.940  1.00  5.200          H  
ATOM   4196 2HD2 ASN A 265      14.712  14.210  13.981  1.00  5.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1592.11 164.062 1122.04 -95.8942 34.5258 47.8164 600.771 -641.552 -1.20766 -8.39606 -534.981 -55.8785 -232.248 -15.2752 -21.3207 -13.341 0.55485 1.89114 14.5412 106.584 171.273 -40.8025 61.6047 60.087 28.0647 146.269 -692.93
ASP:NtermProteinFull_1 -3.04807 0.18785 4.16748 -0.28843 0.16857 0.99288 2.10019 -1.64188 -0.02032 -0.16321 -2.99603 -4.10342 0 0 0 -1.08646 0 0.03847 0.22849 0 2.50638 0 0 -2.3716 0 0.39654 -4.93256
MET_2 -1.17313 0.1248 1.66604 -0.72229 0.20245 0.19653 0.51942 -0.75057 -0 -0 0.81967 0.01781 0 0 0 0 0 -0.04789 0.03677 0.91447 0 -0.18685 0 0.60916 -0.15967 0.52761 2.59431
ALA_3 -1.33 0.11741 1.68168 -0.0283 0.00723 0 0.3569 -0.82089 -0 -0 0.26409 -0.43555 0 0 0 0 0 -0.07202 0 0 0 0.04969 0 1.8394 -0.47254 0.26684 1.42395
ASP_4 -4.28369 0.25096 5.64788 -0.17649 0.00098 0.53287 1.34468 -2.19035 -0.03554 -0.3125 -1.98713 -0.7046 0 0 0 0 0 -0.01202 0.0089 0 2.80404 -0.01651 0 -2.3716 -0.54747 0.20897 -1.83862
GLU_5 -1.90604 0.35086 2.43346 -0.21529 0.02583 0.33606 0.51261 -1.02294 -0 -0 0.22747 -0.56561 0 0 0 0 0 0.07053 0.03347 0 3.21369 0.28369 0 -2.7348 0.79266 0.7739 2.60953
PRO_6 -2.56494 0.38195 1.32733 -0.12181 0.0009 0.08959 0.07786 -0.59391 -0 -0 0.01177 0.25452 0 0 0 0 0 -0.0661 0.03164 0.19065 0 -1.06584 0 -2.4119 0.6086 0.83699 -3.01269
LEU_7 -4.18695 0.57238 2.43123 -0.45332 0.16029 0.08289 1.72631 -1.57451 -0 -0 -1.70321 0.26194 0 0 0 0 0 0.13142 0.07402 0.39137 0 -0.31748 0 0.18072 -0.60858 0.49603 -2.33545
ASN_8 -2.97375 0.46472 3.22545 -0.18382 0.03768 0.28535 1.62417 -1.63057 -0 -0 -0.54851 -0.32274 0 0 0 0 0 -0.08928 4e-05 0 1.51633 0.10081 0 -0.93687 -0.22751 0.59409 0.9356
GLY_9 -3.4282 0.4747 3.55553 -4e-05 0 0 1.44779 -1.85267 -0 -3e-05 -1.11178 -0.42189 0 0 0 0 0 -0.18472 0 0 0 0.35257 0 0.83697 0.10829 0.39702 0.17355
SER_10 -5.61247 1.25907 5.02291 -0.03661 0.00016 0.04629 2.52971 -2.62814 -0.0014 -0.01548 -2.61349 -0.53509 0 0 0 0 0 -0.10096 0.00456 0.15657 0 -0.29122 1.72286 -0.77834 -0.13811 0.46418 -1.54499
HIS_D_11 -3.52341 0.35134 3.48518 -0.41161 0.06879 0.42928 1.7977 -1.79309 -0 -0 -0.86186 -0.55094 0 0 0 0 0 -0.10424 0.03979 0 2.91986 0.07989 0 -0.45461 -0.42461 0.37102 1.41847
THR_12 -4.90845 0.68734 4.56249 -0.12013 0.06516 0.07609 2.21466 -2.20562 -0 -0 -2.17036 -0.87273 0 0 0 0 0 -0.0577 0.02698 0.04128 0 -0.41509 2.29001 -1.0874 -0.20133 0.43531 -1.63951
TRP_13 -9.6219 1.41092 3.73522 -0.64894 0.14454 0.29886 2.35982 -2.73705 -0.00056 -0.00902 -0.66632 -0.40236 0 0 0 0 0 -0.07335 0.20268 0 2.85326 0.08644 0 1.6906 -0.21309 0.67773 -0.9125
LEU_14 -1.5326 0.13054 1.54738 -0.51822 0.26435 0.15892 0.03653 -0.76785 -0.0014 -0.01548 -0.23626 0.02598 0 0 0 0 0 -0.04348 0.04269 0.30618 0 0.04512 0 0.18072 -0.17451 0.41009 -0.14129
SER_15 -3.31694 0.21913 3.24127 -0.03311 2e-05 0.05483 1.70685 -1.50425 -0.00056 -0.00902 -1.58503 -0.15245 0 0 0 0 0 -0.0277 0.00838 0.12272 0 -0.51617 1.79523 -0.77834 -0.22739 0.43136 -0.57118
ILE_16 -3.19754 0.75126 1.68971 -0.53806 0.553 0.10673 1.04851 -1.08736 -0 -0 0.18278 0.12048 0 0 0 0 0 0.04437 0.02836 1.23915 0 0.30259 0 0.73287 0.04516 1.44416 3.46615
PRO_17 -2.50835 0.42246 1.22131 -0.11748 0.00052 0.08622 0.35287 -0.67106 -0 -0 -0.24327 0.26929 0 0 0 0 0 -0.06274 0.02358 0.13125 0 -1.13346 0 -2.4119 -0.08265 1.30104 -3.42237
PHE_18 -7.54974 1.39795 1.21198 -0.56039 0.03336 0.2927 1.54275 -1.71125 -0 -0 -0.03069 -0.12911 0 0 0 0 0 0.02085 0.42777 0 1.93183 -0.4858 0 1.0402 0.72583 0.50032 -1.34144
ASP_19 -1.95365 0.08286 1.80971 -0.10933 0.00799 0.31058 0.2865 -0.98637 -0 -0 -0.90175 -0.23889 0 0 0 0 0 -0.03735 0.00703 0 1.88895 0.07724 0 -2.3716 0.80746 0.37145 -0.94917
LEU_20 -5.24266 0.68216 0.28032 -0.48983 0.27988 0.09632 0.7904 -1.08986 -0 -0 0.24128 0.18675 0 0 0 0 0 0.00548 0.14497 0.49217 0 -0.29006 0 0.18072 -0.34124 0.236 -3.83719
ASN_21 -3.21854 0.14947 1.41897 -0.39813 0.10029 0.79008 0.68735 -1.11602 -0.00774 -0.0606 -0.03778 -1.83507 0 0 0 0 0 0.03501 0.15961 0 2.38596 -0.68323 0 -0.93687 -0.12008 0.27833 -2.40899
GLY_22 -1.87157 0.29376 1.18146 -0.00137 0 0 0.32378 -0.82693 -0 -0 -0.14647 -0.35851 0 0 0 0 0 -0.12372 0 0 0 -1.53917 0 0.83697 0.71902 0.14768 -1.36505
SER_23 -3.27601 0.27434 2.24634 -0.02314 0 0.0556 1.50847 -1.40647 -0.00401 -0.02491 0.03687 -0.87855 0 0 -0.83603 0 0 -0.05697 0.12353 0.24701 0 -0.5156 0.6112 -0.77834 1.09588 0.19673 -1.40407
VAL_24 -5.10426 0.56591 0.0056 -0.3136 0.19754 0.06884 0.64063 -1.09431 -0.00094 -0.00252 -0.84444 -0.12125 0 0 -0.68397 0 0 -0.01359 0.04356 0.08193 0 0.51015 0 1.9342 0.39919 0.23214 -3.4992
VAL_25 -3.69387 0.30963 1.798 -0.27954 0.20497 0.05691 1.16261 -1.4114 -0.00401 -0.02491 -0.29135 -0.132 0 0 -0.83603 0 0 -0.05513 0.03858 0.14437 0 -0.53332 0 1.9342 -0.15845 0.1861 -1.58463
SER_26 -3.20807 0.31811 2.71378 -0.02469 0 0.05859 1.09391 -1.52219 -0.01743 -0.12347 0.08148 -0.78454 0 0 -0.49962 0 0 -0.03263 0.12319 0.19256 0 -0.42838 0.63322 -0.77834 -0.16885 0.17183 -2.20153
THR_27 -3.48484 0.28748 3.11656 -0.12254 0.07215 0.0657 1.12807 -1.56748 -0 -0 -1.16067 -1.23404 0 0 0 -0.56846 0 -0.0321 0.00227 0.09697 0 -0.03617 2.27706 -1.0874 -0.1679 0.31104 -2.1043
ASN_28 -2.40769 0.19836 2.8434 -0.19712 0.03147 0.33328 0.95804 -1.39613 -0.02313 -0.16951 0.03024 -1.0503 0 0 -0.49962 0 0 -0.07047 0.06687 0 1.85247 -1.02771 0 -0.93687 -0.68667 0.29637 -1.85471
THR_29 -2.74058 0.31857 2.62339 -0.17098 0.08369 0.06095 0.55202 -1.35245 -0.00664 -0.04855 -0.7685 -1.02262 0 0 -0.19116 0 0 0.10988 0.00012 0.10829 0 -0.16888 2.30685 -1.0874 0.11714 0.25808 -1.0188
SER_30 -2.10539 0.22541 2.31624 -0.03409 0.00446 0.06514 0.98357 -1.09001 -0.01136 -0.13702 -1.92541 -0.62131 0 0 -0.19116 0 0 -0.08038 0.00105 0.07292 0 -0.03888 0.60037 -0.77834 1.18191 0.32369 -1.23859
ASN_31 -5.59022 0.33847 5.79652 -0.33238 0.10444 0.63907 2.619 -2.70355 -0.00102 -0.01928 -2.55838 -0.62284 0 0 -1.64302 0 0 -0.02244 0.03755 0 1.91083 -0.5857 0 -0.93687 0.58922 0.3316 -2.64899
GLN_32 -2.51916 0.14858 2.92998 -0.26863 0.04229 0.20759 0.92352 -1.30905 -0.01136 -0.13702 -0.48183 -0.47335 0 0 0 0 0 -0.04612 0.00441 0 2.77265 -0.23863 0 -0.18838 -0.1916 0.28054 1.44444
THR_33 -2.4565 0.30332 2.06244 -0.19416 0.11467 0.07204 0.31466 -0.93702 -0 -0 -0.08951 -0.40351 0 0 0 0 0 0.08556 0.0152 0.06035 0 -0.02654 2.2814 -1.0874 -0.06365 0.13568 0.18704
GLU_34 -6.70233 1.19663 6.11496 -0.21204 0.03625 0.31149 2.42171 -2.9063 -0.0083 -0.07474 -3.63025 -0.59353 0 0 -0.64314 -0.94342 0 0.0035 0.23828 0 3.63138 0.20042 0 -2.7348 0.47461 0.87505 -2.94455
PRO_35 -4.64828 0.62566 3.89409 -0.069 0 0.04253 2.32551 -1.76064 -4e-05 -0.00059 -1.90368 0.61223 0 0 0 0 0 -0.18576 0.00254 0.28937 0 -0.28198 0 -2.4119 0.29501 1.04056 -2.13438
TYR_36 -6.70934 0.68994 4.38787 -0.87981 0.08715 0.34521 2.17854 -2.52502 -0 -0 -2.91898 -0.39852 0 0 0 -0.42072 0 -0.19433 0.00207 0 2.05177 0.35457 0.05099 1.2797 0.01341 0.65936 -1.94614
TYR_37 -6.88448 0.91544 5.04087 -0.60759 0.04136 0.29505 2.62852 -2.76948 -0 -0 -2.6811 -0.23783 0 0 0 -0.5227 0 -0.04334 0.00669 0 2.26814 0.0405 0.05808 1.2797 -0.0264 0.82526 -0.37331
ASP_38 -5.99105 0.2338 8.42955 -0.10574 4e-05 0.31005 4.23455 -3.75743 -0.00727 -0.05546 -6.52695 -0.68611 0 0 -0.99988 -0.56846 0 0.03076 0.0678 0 2.18776 -0.28326 0 -2.3716 -0.22741 0.67468 -5.41163
LEU_39 -5.24798 0.26188 5.05458 -0.47094 0.21904 0.10764 2.10239 -2.60815 -0 -0 -1.51562 0.20093 0 0 0 0 0 0.08338 0.06353 0.33675 0 -0.29023 0 0.18072 -0.2885 0.44576 -1.36483
THR_40 -4.3761 0.25111 5.05787 -0.20228 0.12815 0.07358 2.8271 -2.54467 -4e-05 -0.00059 -3.05389 -0.12526 0 0 0 0 0 0.05438 6e-05 0.06399 0 -0.02361 2.27608 -1.0874 -0.07827 0.29525 -0.46455
SER_41 -5.36862 0.32793 5.48561 -0.02848 0 0.06619 2.96126 -2.84656 -0.00539 -0.12554 -2.03704 -0.57133 0 0 0 0 0 -0.02285 0.00066 0.78349 0 0.3254 0.63811 -0.77834 0.12747 0.22689 -0.84116
ASN_42 -7.1672 0.43986 7.01924 -0.17638 0.02717 0.26254 3.40865 -3.65373 -0.00539 -0.12554 -4.00785 -0.33001 0 0 0 0 0 0.10086 0.00483 0 1.4242 0.38411 0 -0.93687 0.08799 0.26856 -2.97497
ALA_43 -3.78524 0.17296 4.29552 -0.02054 0 0 2.32001 -2.3155 -0 -0 -2.06066 -0.34598 0 0 0 0 0 0.02387 0 0 0 -0.14376 0 1.8394 -0.08591 0.2811 0.17526
VAL_44 -6.41732 0.55262 4.44449 -0.30719 0.18076 0.06888 2.80305 -2.84944 -0.00774 -0.0606 -2.28218 -0.08068 0 0 0 0 0 -0.04824 0.01113 0.04744 0 -0.33956 0 1.9342 -0.13868 0.21538 -2.27368
LEU_45 -10.0367 1.28213 5.53841 -0.53414 0.18252 0.12253 3.44298 -3.7953 -0.016 -0.11111 -2.95232 0.06873 0 0 0 0 0 -0.03527 0.11046 3.34335 0 -0.27625 0 0.18072 -0.17028 0.50093 -3.15461
THR_46 -6.93829 0.4581 5.92752 -0.19677 0.10479 0.06903 3.38365 -3.29753 -0.00016 -0.00162 -3.31211 0.01421 0 0 0 0 0 0.09212 0.00515 0.06661 0 0.04346 2.30615 -1.0874 -0.01944 0.52677 -1.85575
PHE_47 -6.92484 0.84356 4.57747 -0.7971 0.04112 0.2229 2.84284 -2.80502 -0 -0 -2.37903 -0.10205 0 0 0 0 0 0.00728 0.07542 0 1.78593 -0.52395 0 1.0402 0.20943 0.29366 -1.59218
ILE_48 -11.2681 1.59543 5.09985 -0.55996 0.56134 0.11495 3.65859 -3.95636 -0.00733 -0.02964 -2.17913 0.05955 0 0 0 0 0 -0.05191 0.00056 0.52777 0 -0.42511 0 0.73287 0.09614 0.75142 -5.27902
TYR_49 -11.8464 1.89883 3.90248 -0.5367 0.04192 0.21541 3.39458 -3.36737 -0 -0 -3.8423 -0.25679 0 0 -0.68397 0 0 0.02723 0.2761 0 4.01434 -0.20121 0.29994 1.2797 -0.04827 1.13197 -4.30049
PHE_50 -7.11228 0.55443 3.76886 -0.517 0.05298 0.21447 2.24503 -2.53968 -0.016 -0.11111 -1.93025 -0.04817 0 0 0 0 0 -0.02687 0.00426 0 3.05408 -0.10318 0 1.0402 -0.05969 0.79063 -0.7393
VAL_51 -7.84988 1.20916 3.44864 -0.29534 0.14487 0.05881 2.6159 -2.78324 -0.00016 -0.00162 -2.08837 -0.01783 0 0 0 0 0 -0.06 0.00603 0.06387 0 -0.34246 0 1.9342 -0.02278 0.8647 -3.11552
VAL_52 -7.45032 0.97096 3.12696 -0.3619 0.20084 0.08867 2.62188 -2.68383 -0 -0 -2.81907 -0.06802 0 0 0 0 0 0.00569 0.16203 0.90976 0 -0.07645 0 1.9342 -0.10756 1.02961 -2.51656
CYS_53 -8.49836 0.92545 5.7073 -0.06789 0.00326 0.06764 2.78371 -2.82165 -0.01917 -0.12768 -2.79932 -0.37289 0 0 0 0 0 0.07636 0.06174 0.66541 0 0.24525 0 3.6196 0.34971 0.73887 0.53735
ILE_54 -5.9035 0.38356 3.71704 -0.50564 0.41807 0.10214 2.00032 -2.20823 -0 -0 -1.68422 0.03992 0 0 0 0 0 -0.05971 0.04913 0.476 0 -0.45066 0 0.73287 0.48542 0.56315 -1.84436
ILE_55 -6.42709 0.79051 3.86805 -0.66533 0.33386 0.23165 2.15418 -2.44904 -0 -0 -2.17398 0.37013 0 0 0 0 0 -0.05603 0.10888 1.04025 0 -0.14842 0 0.73287 0.02067 0.613 -1.65583
GLY_56 -4.70104 0.37508 4.75476 -5e-05 0 0 2.49333 -2.52701 -0 -0 -2.95302 -0.4164 0 0 0 0 0 -0.06293 0 0 0 0.32937 0 0.83697 0.45523 0.48181 -0.9339
LEU_57 -8.57323 0.95148 5.63325 -0.51042 0.25746 0.1221 3.19474 -3.22048 -0 -0 -3.90728 0.2591 0 0 0 0 0 -0.03807 0.02391 0.4519 0 -0.24969 0 0.18072 0.37343 0.5864 -4.46467
CYS_58 -7.7552 0.80698 6.14378 -0.07957 0 0.04441 2.7614 -3.03075 -0.00923 -0.06314 -2.62659 -0.08399 0 0 0 0 0 0.10908 0.40454 0.67124 0 0.32629 0 3.6196 -0.22286 0.75224 1.76821
GLY_59 -3.75915 0.39301 4.52346 -5e-05 0 0 2.40501 -2.27639 -0 -0 -2.14538 -0.40254 0 0 0 0 0 -0.06621 0 0 0 0.21585 0 0.83697 0.51667 0.33011 0.57138
ASN_60 -8.11827 0.36459 7.25733 -0.19708 0.0225 0.27794 3.26048 -3.81847 -0 -0 -3.03353 -0.33575 0 0 0 0 0 -0.00187 0.08725 0 1.74974 0.2868 0 -0.93687 0.6218 0.28473 -2.22869
THR_61 -8.21681 1.0279 6.99952 -0.21423 0.1845 0.07645 3.70757 -3.70032 -0 -0 -3.61383 -0.15036 0 0 0 0 0 -0.0025 0.00841 0.07683 0 -0.02708 2.29069 -1.0874 0.07724 0.50728 -2.05612
LEU_62 -7.02886 0.58809 4.91351 -0.67976 0.25902 0.26294 2.89349 -2.94065 -0 -0 -2.71919 0.05488 0 0 0 0 0 -0.0046 0.05446 1.09258 0 -0.27586 0 0.18072 -0.09396 0.48134 -2.96183
VAL_63 -6.32433 0.7713 4.26865 -0.30994 0.23084 0.06743 2.45591 -2.68927 -0.00718 -0.04788 -1.87331 0.03952 0 0 0 0 0 -0.06309 0.03601 0.02578 0 -0.32968 0 1.9342 -0.1413 0.36756 -1.58877
ILE_64 -9.07218 0.72527 4.28606 -0.49644 0.34122 0.09912 2.7475 -3.00436 -0.00221 -0.01252 -2.46337 0.02483 0 0 0 0 0 -0.06414 0.10588 0.49043 0 -0.45493 0 0.73287 0.07062 0.39598 -5.55036
TYR_65 -9.14698 0.72403 5.72829 -0.98246 0.06783 0.3364 3.41013 -3.26391 -0.01523 -0.14929 -3.12273 -0.27163 0 0 0 -0.19708 0 -0.00174 0.04903 0 1.7239 -0.4751 0.00694 1.2797 0.15357 0.39364 -3.75269
VAL_66 -6.1572 0.48782 3.95499 -0.31764 0.2419 0.07372 2.26813 -2.45031 -0.00626 -0.08358 -1.50178 -0.26427 0 0 0 0 0 -0.07089 0.00023 0.12742 0 -0.29915 0 1.9342 0.04023 0.44039 -1.58205
ILE_67 -9.1106 0.88015 3.73887 -0.4893 0.30676 0.09478 2.17569 -2.78407 -0 -0 -1.03274 0.09752 0 0 0 0 0 -0.03056 0.04162 0.4592 0 -0.472 0 0.73287 0.02173 0.50287 -4.86723
LEU_68 -3.9141 0.30045 3.14132 -0.66964 0.16484 0.2332 1.19421 -1.78159 -0.00718 -0.04788 -1.25287 0.11748 0 0 0 0 0 -0.04066 0.04392 0.98435 0 -0.235 0 0.18072 -0.02105 0.5639 -1.04557
ARG_69 -7.79721 0.41448 7.50253 -0.6071 0.23657 0.42979 3.0913 -3.07132 -0.02134 -0.09038 -5.24137 -0.03784 0 0 0 -1.28353 0 0.191 0.10321 3.04563 0 -0.18408 0 -1.2888 -0.38914 1.27335 -3.72426
TYR_70 -7.25628 0.64247 5.25504 -0.6048 0.03218 0.33918 2.57705 -2.55031 -0.00626 -0.08358 -1.15722 -0.15884 0 0 0 0 0 -0.00837 0.16793 0 1.98781 -0.24547 0.00073 1.2797 -0.41975 1.31672 1.10794
ALA_71 -2.55226 0.29978 2.5921 -0.02302 0 0 1.12252 -1.25155 -0.01913 -0.07786 -0.39308 -0.36574 0 0 0 0 0 -0.07521 0 0 0 -0.36346 0 1.8394 -0.48523 0.44669 0.69395
LYS_72 -3.33018 0.33406 2.6552 -0.43262 0.07586 0.23593 0.47524 -1.00964 -0 -0 0.39151 0.08025 0 0 0 0 0 -0.08102 0.03844 1.44717 0 -0.02495 0 -1.5107 -0.64209 0.20245 -1.0951
MET_73 -7.82235 1.02063 4.91756 -0.53226 0.13883 0.17119 2.85328 -2.39368 -0.01306 -0.06625 -2.88933 -0.15323 0 0 0 0 0 0.01942 0.08484 1.01429 0 0.17931 0 0.60916 -0.57318 0.33726 -3.09756
LYS_74 -3.54023 0.13956 3.36957 -0.33289 0.0487 0.19571 1.38524 -1.52934 -0 -0 -1.21144 -0.181 0 0 0 0 0 0.11714 0.00565 1.5512 0 0.22694 0 -1.5107 0.04309 0.42761 -0.7952
THR_75 -4.94315 0.45101 4.01622 -0.2067 0.11606 0.07565 2.24418 -2.25806 -0.03066 -0.16822 -2.62001 -1.04322 0 0 0 0 0 0.26227 0.03891 1.19148 0 -0.76406 2.30819 -1.0874 0.21615 0.47548 -1.72589
ILE_76 -8.35918 1.60602 3.0103 -0.56196 0.62945 0.10911 1.79504 -2.58113 -0 -0 -1.54875 0.14782 0 0 0 0 0 -0.06279 0.00475 0.47693 0 -0.48767 0 0.73287 -0.0189 0.94862 -4.15947
THR_77 -6.00058 0.40071 4.71898 -0.19324 0.12412 0.07059 2.4486 -2.49493 -0.02333 -0.12318 -1.3315 -0.57845 0 0 0 -0.24187 0 -0.01784 0.02282 0.06335 0 0.02681 2.26787 -1.0874 0.17516 0.80745 -0.96586
ASN_78 -8.1731 0.89407 5.54649 -0.1928 0.07491 0.28844 2.91234 -3.25579 -0 -0 -1.80439 -0.26781 0 0 0 0 0 0.30136 0.01821 0 1.45475 0.24158 0 -0.93687 0.11509 0.56181 -2.22171
ILE_79 -8.51728 0.61149 4.75349 -0.48974 0.24299 0.09845 3.23292 -3.25604 -0 -0 -2.64132 0.02303 0 0 0 0 0 0.00984 0.15538 0.57058 0 -0.39396 0 0.73287 0.02217 0.70855 -4.1366
TYR_80 -12.409 1.6237 4.724 -0.61425 0.3233 0.31441 3.68615 -3.63327 -0.01199 -0.10409 -2.44339 -0.27942 0 0 0 0 0 0.02583 0.12181 0 2.98569 0.11484 0.00489 1.2797 -0.11022 0.55868 -3.84261
ILE_81 -8.17884 1.19714 4.57333 -0.52515 0.69693 0.10781 3.11096 -2.9592 -0 -0 -2.3843 -0.08339 0 0 0 0 0 -0.01271 0.01829 0.62124 0 -0.39464 0 0.73287 -0.13942 0.60048 -3.0186
LEU_82 -9.03528 0.69295 4.67143 -0.64104 0.33962 0.23291 3.06586 -3.21747 -0 -0 -2.3907 -0.10243 0 0 0 0 0 -0.01819 0.19802 1.14603 0 -0.1872 0 0.18072 0.01066 0.48864 -4.56545
ASN_83 -7.19244 0.35241 5.75009 -0.2325 0.03178 0.31465 2.74275 -3.18987 -0 -0 -2.5818 -0.26542 0 0 0 0 0 0.35553 0.00512 0 3.01056 0.10376 0 -0.93687 0.01644 0.533 -1.18279
LEU_84 -8.62294 0.8414 5.21765 -0.62498 0.13869 0.18993 3.42203 -3.35458 -0 -0 -2.06361 0.09072 0 0 0 0 0 0.06068 0.00971 0.81427 0 -0.20761 0 0.18072 -0.02314 0.79916 -3.13187
ALA_85 -6.88032 0.47784 4.36755 -0.02317 0 0 3.31498 -3.13871 -0 -0 -2.97152 -0.36663 0 0 0 0 0 0.12659 0 0 0 -0.33503 0 1.8394 -0.31642 0.67603 -3.22942
ILE_86 -7.10878 0.67413 5.13396 -0.49613 0.38403 0.10025 2.96247 -2.95615 -0 -0 -2.03967 -0.01548 0 0 0 0 0 -0.0504 0.00415 0.52712 0 -0.46056 0 0.73287 -0.29676 0.47155 -2.43341
ALA_87 -6.47237 0.4851 3.86128 -0.02093 0 0 2.4058 -2.908 -0 -0 -2.47475 -0.39036 0 0 0 0 0 -0.00256 0 0 0 -0.37548 0 1.8394 -0.24841 0.42705 -3.87424
ASN_88 -7.33243 0.81734 7.59503 -0.17442 0.01657 0.25873 3.41233 -3.76586 -0 -0 -2.97025 -0.28386 0 0 0 -0.97532 0 0.0653 0.03753 0 1.51638 0.28473 0 -0.93687 -0.16695 0.41628 -2.18573
GLU_89 -7.37025 0.38219 7.02514 -0.33126 0.09144 0.38329 3.36749 -3.38564 -0 -3e-05 -3.05692 -0.65412 0 0 0 0 0 -0.02859 0.05827 0 3.45599 -0.08942 0 -2.7348 -0.03203 0.37525 -2.54398
LEU_90 -6.55905 0.65775 3.70845 -0.47972 0.20393 0.1085 1.89054 -2.49403 -0 -0 -1.61919 0.2295 0 0 0 0 0 0.06113 0.0732 0.40641 0 -0.25721 0 0.18072 -0.26823 0.29674 -3.86057
PHE_91 -7.73579 0.8894 4.34276 -0.84167 0.04041 0.24022 2.03428 -2.72847 -0.01595 -0.10555 -1.00211 -0.07792 0 0 0 0 0 0.00252 0.00024 0 1.74725 -0.51399 0 1.0402 -0.06751 0.35139 -2.40028
MET_92 -10.964 1.29881 5.8953 -0.36877 0.06636 0.22751 2.53958 -3.13762 -0 -0 -2.74072 -0.08525 0 0 0 0 0 -0.05478 0.0238 2.43942 0 -0.04062 0 0.60916 -0.00808 0.54804 -3.75186
LEU_93 -5.6116 0.80068 3.63014 -0.48339 0.16148 0.12239 1.60297 -2.07691 -0 -0 -1.54184 0.22497 0 0 0 0 0 -0.05722 0.08227 0.29976 0 -0.27053 0 0.18072 -0.24989 0.60055 -2.58544
GLY_94 -3.89264 0.30031 3.38312 -5e-05 0 0 2.00298 -1.8033 -0 -0 -2.68261 -0.38614 0 0 0 0 0 -0.11268 0 0 0 0.34919 0 0.83697 -0.20931 0.50968 -1.70448
LEU_95 -10.2473 1.95877 4.01863 -0.50655 0.21108 0.13927 3.59916 -3.02741 -0.00262 -0.0349 -2.80951 0.22755 0 0 0 0 0 0.08614 0.0067 0.29024 0 -0.30362 0 0.18072 1.13562 1.7877 -3.2903
PRO_96 -5.62692 0.9107 2.96993 -0.07479 2e-05 0.04512 1.16686 -1.49655 -0 -0 -1.06383 0.62223 0 0 0 0 0 -0.08879 0.00734 0.46385 0 -0.44771 0 -2.4119 0.93981 1.84513 -2.23951
PHE_97 -7.12263 0.68429 3.20951 -0.55178 0.02921 0.24109 2.76754 -2.36011 -0 -0 -2.22658 0.00026 0 0 0 0 0 -0.02145 0.02259 0 2.69428 -0.15585 0 1.0402 -0.11251 0.84068 -1.02127
LEU_98 -8.04664 1.01445 4.17382 -0.48724 0.2526 0.1163 3.06707 -2.83936 -0 -0 -1.55863 0.22405 0 0 0 0 0 0.00432 0.08801 0.2788 0 -0.31321 0 0.18072 -0.07804 0.80368 -3.11931
ALA_99 -7.3748 0.87416 3.51293 -0.02138 0 0 2.88392 -2.98113 -0 -0 -2.25872 -0.35061 0 0 0 0 0 0.1384 0 0 0 -0.08988 0 1.8394 -0.2456 0.5073 -3.566
MET_100 -6.38883 0.44112 4.68632 -0.80518 0.28728 0.21773 2.55559 -2.63006 -0.01551 -0.09936 -1.74991 -0.02928 0 0 0 0 0 0.01846 0.2151 0.96493 0 -0.07112 0 0.60916 -0.12995 0.45497 -1.46855
GLN_101 -8.87455 0.96307 7.9053 -0.9371 0.26563 1.06039 3.87166 -4.00737 -0 -0 -3.23769 -0.86951 0 0 0 0 0 0.00593 0.02811 0 4.14911 0.01205 0 -0.18838 -0.13842 0.4847 0.49294
VAL_102 -7.66515 0.80469 4.51743 -0.30704 0.21405 0.06692 2.64108 -3.0736 -0 -0 -1.57507 -0.0049 0 0 0 0 0 -0.04974 0.0289 0.04411 0 -0.34013 0 1.9342 -0.0701 0.44236 -2.39198
ALA_103 -3.92493 0.22944 2.55314 -0.02313 0 0 1.55462 -1.79286 -0 -0 -0.60194 -0.34983 0 0 0 0 0 -0.0502 0 0 0 -0.35062 0 1.8394 -0.2987 0.37384 -0.84179
LEU_104 -5.38508 0.55361 3.72255 -0.52032 0.21372 0.14415 1.65678 -2.01833 -0.01058 -0.08229 -1.11917 0.17945 0 0 0 0 0 0.097 0.06376 0.21798 0 -0.20747 0 0.18072 -0.36431 0.56904 -2.10879
GLU_105 -3.5258 0.31651 4.39137 -0.21224 0.02882 0.32613 1.84206 -1.89701 -0.01134 -0.10869 -1.69069 -0.60529 0 0 0 0 0 0.0944 0.00841 0 3.09245 0.07131 0 -2.7348 -0.09813 0.66761 -0.04492
HIS_106 -7.89688 1.23955 6.36326 -0.49654 0.00455 0.33781 2.59862 -3.01151 -0.02685 -0.20805 -2.13304 -0.93257 0 0 -1.14699 0 0 0.00421 0.12345 0 1.95927 -0.51093 0 -0.45461 0.09311 0.55188 -3.54229
TRP_107 -11.2532 1.97932 2.99143 -0.80582 0.15166 0.37474 2.20302 -2.67604 -0 -0 -2.54222 -0.40462 0 0 0 0 0 0.01811 0.09496 0 2.93619 -0.10813 0 1.6906 1.85316 1.75747 -1.7394
PRO_108 -4.42777 0.94536 1.24102 -0.18461 0.12501 0.13179 0.17638 -0.6749 -0 -0 0.2064 0.0173 0 0 0 0 0 0.16433 0.01011 0.17893 0 -0.85696 0 -2.4119 2.02984 1.7166 -1.61308
PHE_109 -7.93725 1.23091 1.05048 -0.65045 0.06094 0.40589 1.12762 -1.38501 -0 -0 -0.99858 0.28123 0 0 0 0 0 -0.02524 0.3762 0 2.36697 -0.18494 0 1.0402 0.98437 0.53748 -1.71916
GLY_110 -2.58723 0.13198 2.74225 -0.00032 0 0 1.35121 -1.39951 -0 -0 -1.15959 -0.18456 0 0 0 0 0 -0.09703 0 0 0 -1.52324 0 0.83697 0.81851 0.36723 -0.70333
LYS_111 -4.11756 0.18548 3.82969 -0.31752 0.03576 0.15276 1.89401 -1.72911 -0 -0 -1.01944 -0.02852 0 0 0 0 0 -0.05577 0.00183 1.74228 0 -0.06295 0 -1.5107 -0.17637 0.16766 -1.00847
ALA_112 -2.90072 0.19158 2.81923 -0.02283 0 0 1.22042 -1.55501 -0 -0 -0.81002 -0.36042 0 0 0 0 0 -0.04583 0 0 0 -0.31005 0 1.8394 -0.57326 0.15112 -0.3564
ILE_113 -6.66905 0.61648 3.4164 -0.66349 0.45043 0.15506 1.9644 -2.30178 -0.01274 -0.07076 -1.44748 0.15468 0 0 0 0 0 0.02751 0.01914 0.65822 0 -0.44426 0 0.73287 -0.2832 0.44454 -3.25301
CYS:disulfide_114 -8.31927 0.71664 5.13101 -0.06265 7e-05 0.05962 2.50144 -2.88492 -0.0085 -0.05169 -1.83171 -0.3895 0 0 0 0 0.27742 0.0014 0.06777 0.57826 0 0.1901 0 3.6196 0.58208 0.55819 0.73538
ARG_115 -8.50015 0.42864 7.76664 -0.60958 0.08008 0.34519 3.79715 -3.70652 -0 -0 -5.4849 0.42255 0 0 -0.84181 0 0 -0.03839 0.16376 2.43172 0 -0.07408 0 -1.2888 0.41461 0.51162 -4.18227
VAL_116 -5.36465 0.3915 4.78784 -0.31796 0.2282 0.07339 2.74752 -2.61577 -0 -0 -2.22017 -0.20506 0 0 0 0 0 -0.04173 0.00227 0.0778 0 -0.37232 0 1.9342 -0.18531 0.71487 -0.36539
VAL_117 -6.84468 0.65089 3.96208 -0.36405 0.20382 0.08929 2.6009 -2.71201 -0 -0 -2.06897 -0.13178 0 0 0 0 0 0.09286 0.05498 0.87648 0 -0.02508 0 1.9342 -0.09417 0.73666 -1.03858
MET_118 -8.2836 0.70408 4.58537 -0.40749 0.126 0.09463 2.1951 -2.72535 -0.01274 -0.07076 -2.30132 0.03735 0 0 0 0 0 0.03571 0.99452 1.1635 0 0.04959 0 0.60916 -0.02582 0.65569 -2.57639
THR_119 -7.65489 0.70495 6.45684 -0.2005 0.08032 0.07104 3.69147 -3.33414 -0.02029 -0.19329 -3.5783 0.00714 0 0 0 0 0 0.10925 0.0022 0.07064 0 -0.00033 2.28473 -1.0874 0.10009 0.48504 -2.00543
VAL_120 -7.62014 1.06379 4.99277 -0.32445 0.30016 0.07435 3.00935 -3.25244 -0.00317 -0.02366 -2.41684 -0.14939 0 0 0 0 0 0.03667 0.06537 0.0911 0 -0.24477 0 1.9342 -0.03714 0.6717 -1.83256
ASP_121 -4.44729 0.17443 5.63487 -0.10077 0.00382 0.29985 2.5674 -2.69107 -0 -0 -2.63508 -0.4704 0 0 0 0 0 0.2503 0.01149 0 1.69675 0.13192 0 -2.3716 -0.14906 0.73955 -1.35487
GLY_122 -4.62948 0.61159 4.46767 -4e-05 0 0 2.23564 -2.45767 -0.01684 -0.09749 -1.99168 -0.40507 0 0 0 0 0 -0.03913 0 0 0 0.48696 0 0.83697 0.33455 0.42428 -0.23976
ILE_123 -8.57642 1.04993 4.19322 -0.50208 0.41792 0.10249 2.8991 -3.05283 -0.0059 -0.03962 -2.36834 -0.01495 0 0 0 0 0 -0.03054 0.04481 0.5569 0 -0.37296 0 0.73287 0.45074 0.41083 -4.10481
ASN_124 -7.42933 1.19898 7.26873 -0.36353 0.04882 0.6657 3.24919 -3.70723 -0.04647 -0.31226 -3.25111 -0.3664 0 0 0 -0.97532 0 0.03163 0.01908 0 3.04614 0.48471 0 -0.93687 0.58136 0.77911 -0.01506
GLN_125 -5.78947 0.24822 4.9092 -0.3848 0.10504 0.23171 2.06561 -2.59672 -0.02827 -0.21796 -1.8759 -0.54553 0 0 0 0 0 0.03618 0.05379 0 3.05735 0.07944 0 -0.18838 0.73561 0.6698 0.56492
PHE_126 -11.6644 1.78644 3.951 -0.75304 0.10782 0.37446 3.14989 -3.3889 -0 -0 -2.65434 0.24664 0 0 0 0 0 -0.0318 0.00836 0 2.72934 -0.17836 0 1.0402 0.42068 0.92154 -3.9345
THR_127 -7.22258 0.33039 5.0756 -0.20442 0.09895 0.07756 3.00653 -2.9327 -0.01684 -0.09749 -3.5771 -0.37727 0 0 0 -0.53744 0 -0.02776 0.01801 0.18196 0 0.02751 2.33231 -1.0874 0.20804 1.02235 -3.70179
SER_128 -5.92417 0.76746 5.52398 -0.02708 0 0.06224 2.98993 -2.92034 -0.01185 -0.13423 -2.59972 -0.67291 0 0 0 0 0 0.01388 0.00073 0.5466 0 0.36012 0.60066 -0.77834 0.24621 0.58671 -1.37011
ILE_129 -8.12302 0.73149 4.80548 -0.6878 0.38845 0.24217 3.31008 -3.08134 -0.0235 -0.08754 -2.96165 0.29128 0 0 0 0 0 -0.06287 0.09972 0.97682 0 -0.03791 0 0.73287 0.17466 0.67674 -2.63587
PHE_130 -10.5121 1.71005 4.13446 -0.54526 0.25208 0.24737 3.22549 -3.26486 -0 -0 -2.40833 -0.12992 0 0 0 0 0 -0.00605 0.01563 0 3.04614 -0.03743 0 1.0402 -0.12823 0.81758 -2.5432
CYS_131 -7.9131 0.26631 4.931 -0.04692 0 0.01563 2.66208 -2.63681 -0 -0 -2.88007 -0.01881 0 0 0 0 0 -0.02806 0.00765 0.27392 0 0.27166 0 3.6196 0.04219 0.57563 -0.8581
LEU_132 -8.35806 0.94832 3.80969 -0.66324 0.20095 0.21618 2.24842 -3.03665 -0 -0 -1.62222 0.12688 0 0 0 0 0 0.11475 0.05158 0.91394 0 -0.24615 0 0.18072 0.00566 0.77711 -4.33212
THR_133 -7.61438 0.56332 5.8458 -0.20971 0.15376 0.07676 3.5206 -3.19052 -0 -0 -3.55411 -0.13004 0 0 0 0 0 -0.01157 0.00129 0.10445 0 0.00857 2.31309 -1.0874 -0.07148 0.76674 -2.51483
VAL_134 -7.269 1.13025 3.96239 -0.32375 0.37938 0.07454 2.99163 -2.8329 -0 -0 -2.53996 -0.403 0 0 0 0 0 0.14012 0.11515 0.31322 0 -0.17256 0 1.9342 -0.1103 0.74923 -1.86136
MET_135 -9.12394 1.04499 5.8319 -0.32635 0.04243 0.10682 2.91114 -3.07048 -0 -0 -2.26845 -0.11679 0 0 0 0 0 0.20553 0.27001 1.74031 0 0.00758 0 0.60916 -0.10526 1.0172 -1.2242
SER_136 -6.57668 0.41972 6.02083 -0.02221 0 0.02117 3.08067 -2.90087 -0 -0 -2.17098 -0.35294 0 0 0 0 0 0.14641 0.00148 0.51493 0 0.28869 0.64704 -0.77834 -0.04116 0.61545 -1.08679
ILE_137 -7.44197 0.67871 4.70813 -0.49758 0.41485 0.10375 2.91495 -2.83997 -0 -0 -1.93906 -0.08541 0 0 0 0 0 -0.00296 0.01026 0.59705 0 -0.38164 0 0.73287 -0.06628 0.53864 -2.55567
ASP_138 -7.53119 0.47278 8.88175 -0.2322 0.00931 0.78058 3.24151 -4.10346 -0.00573 -0.0212 -5.1843 0.08389 0 0 0 -0.10074 0 0.01259 0.08616 0 3.70123 0.26587 0 -2.3716 0.21628 0.47031 -1.32817
ARG_139 -9.22678 0.51676 8.78295 -1.58981 0.45737 1.46188 3.67004 -4.19991 -0.01125 -0.05298 -3.53049 0.26295 0 0 0 -0.34261 0 0.03281 0.058 3.0885 0 -0.11281 0 -1.2888 -0.00682 0.42537 -1.60566
TYR_140 -10.4594 1.77695 5.7332 -0.86832 0.04908 0.24533 3.86276 -3.56822 -0 -0 -3.81455 -0.31874 0 0 0 -0.74571 0 0.01483 0.01254 0 1.73816 -0.42046 0.77931 1.2797 -0.16888 0.88794 -3.98444
LEU_141 -8.48904 0.5847 5.09149 -0.48668 0.25074 0.10989 2.77446 -3.12748 -0 -0 -1.7654 0.24322 0 0 0 0 0 -0.03953 0.01252 0.46123 0 -0.24989 0 0.18072 -0.04856 0.88022 -3.61741
ALA_142 -4.72651 0.21763 3.42831 -0.02325 0 0 1.57578 -2.21969 -0 -0 -1.21954 -0.3419 0 0 0 0 0 -0.06754 0 0 0 -0.35208 0 1.8394 -0.42177 0.4595 -1.85168
VAL_143 -6.8463 0.45343 2.23498 -0.3043 0.22264 0.06903 1.5254 -2.05586 -0 -0 -1.07384 -0.26808 0 0 0 0 0 0.02738 0.01562 0.20828 0 -0.48711 0 1.9342 -0.2307 0.38463 -4.1906
VAL_144 -7.0499 0.66772 2.15992 -0.30704 0.21313 0.06994 1.23217 -1.86182 -0.01125 -0.05298 -1.2264 -0.30229 0 0 0 0 0 -0.04217 0.06129 0.43489 0 -0.32553 0 1.9342 0.06406 0.38645 -3.95563
HIS_D_145 -6.26939 1.02505 5.37682 -0.42373 0.05506 0.55142 3.51366 -2.8292 -0 -0 -3.07791 -0.31755 0 0 0 -0.74571 0 0.14858 0.03604 0 1.50206 -0.75108 0 -0.45461 -0.16974 1.13473 -1.69552
PRO_146 -4.91043 0.65767 3.76763 -0.08677 4e-05 0.05367 1.69839 -1.76957 -0 -0 -0.62398 0.69335 0 0 0 0 0 -0.10542 0.00474 0.61635 0 -0.49936 0 -2.4119 -0.36542 1.04631 -2.2347
ILE_147 -2.57815 0.26663 2.53617 -0.50561 0.37542 0.10421 0.80681 -1.27862 -0 -0 0.41424 -0.09058 0 0 0 0 0 -0.06019 0.00794 0.65666 0 -0.35406 0 0.73287 -0.24446 0.33574 1.12503
LYS_148 -4.71761 0.43264 4.35709 -0.42935 0.05121 0.24907 2.50586 -2.12876 -0.00326 -0.02324 -2.56767 -0.1549 0 0 0 0 0 -0.04283 0.09864 2.37185 0 -0.12782 0 -1.5107 -0.06534 0.3073 -1.39781
SER_149 -6.95448 0.76353 6.98816 -0.02858 0 0.05117 3.24773 -3.29284 -0.01786 -0.09462 -1.3057 -1.19365 0 0 0 0 0 0.01038 0.38999 0.21411 0 0.00529 0.63102 -0.77834 -0.3467 0.66333 -1.04807
ALA_150 -3.32997 0.3641 3.61103 -0.02499 0.0003 0 2.09721 -1.99448 -0 -0 -2.14277 -0.40139 0 0 -0.61922 0 0 -0.11354 0 0 0 -0.28175 0 1.8394 -0.59563 0.75314 -0.83854
LYS_151 -3.2097 0.27419 3.96007 -0.30129 0.03757 0.15126 1.30841 -1.86175 -0 -0 -0.55839 -0.19326 0 0 0 0 0 0.04275 0.00166 1.85041 0 -0.24875 0 -1.5107 -0.1898 0.29118 -0.15613
TRP_152 -8.67035 0.59169 2.96188 -1.21389 0.05698 0.46931 2.56803 -2.42337 -0 -0 -2.38991 -0.23727 0 0 0 0 0 0.16626 0.04678 0 1.81076 -0.09601 0 1.6906 0.03486 0.30253 -4.3311
ARG_153 -6.75921 0.77725 5.17477 -0.67832 0.10676 0.51078 2.09307 -2.55444 -0.00326 -0.02324 -2.18271 0.37645 0 0 -0.39395 0 0 0.36712 0.09273 1.91729 0 0.12707 0 -1.2888 0.46577 0.63376 -1.24109
ARG_154 -6.58003 1.07411 8.0243 -1.02664 0.28601 0.81863 3.94877 -3.62381 -0.01786 -0.09462 -3.79432 -0.21377 0 0 -1.01316 0 0 0.01817 0.21754 1.82901 0 -0.15345 0 -1.2888 0.6151 1.53602 0.56118
PRO_155 -4.82546 0.44387 2.98382 -0.06583 0 0.04174 1.89475 -1.55405 -0 -0 -1.10414 0.61011 0 0 0 0 0 -0.01663 0.03311 0.16396 0 -0.42324 0 -2.4119 0.22854 1.27962 -2.72174
ARG_156 -4.83083 0.45162 4.26338 -0.727 0.1309 0.50117 1.52084 -2.03882 -0 -0 -0.9849 0.15181 0 0 0 0 0 -0.05035 0.03529 2.82511 0 -0.1472 0 -1.2888 -0.0919 0.31165 0.03198
THR_157 -6.6397 0.59896 5.34216 -0.19374 0.09954 0.0716 3.28756 -2.9263 -0.01199 -0.10409 -3.12528 -0.44765 0 0 0 0 0 0.00742 0.00178 0.07457 0 -0.02302 2.29392 -1.0874 -0.16735 0.36232 -2.58671
ALA_158 -7.00019 0.7471 3.10358 -0.023 0 0 2.81072 -2.76827 -0 -0 -1.48448 -0.37693 0 0 0 0 0 -0.0222 0 0 0 -0.28253 0 1.8394 -0.19143 0.51575 -3.13249
LYS_159 -5.65802 0.37102 5.65692 -0.30744 0.03122 0.13743 2.65464 -2.69511 -0 -0 -1.75803 -0.00864 0 0 0 0 0 0.01852 0.00791 1.78053 0 0.01383 0 -1.5107 -0.40703 0.38892 -1.28405
MET_160 -6.14291 0.39203 5.32943 -0.35718 0.10895 0.09571 2.39027 -2.67912 -0 -0 -2.26322 -0.00555 0 0 0 0 0 0.07782 0.027 1.7539 0 -0.01968 0 0.60916 -0.21889 0.20725 -0.69503
ILE_161 -7.79337 1.07965 4.15019 -0.51675 0.38905 0.10912 3.44368 -3.02526 -0 -0 -2.39257 -0.0695 0 0 0 0 0 -0.06915 0.04646 0.56432 0 -0.45832 0 0.73287 -0.05759 0.70735 -3.15984
THR_162 -6.70339 0.60093 4.98608 -0.12204 0.05357 0.05283 2.80406 -2.95889 -0 -0 -1.86812 -0.69478 0 0 0 0 0 0.31285 0.01078 0.4431 0 0.21109 2.26631 -1.0874 -0.06674 0.95361 -0.80614
MET_163 -4.32562 0.33598 5.17208 -0.29941 0.0743 0.02861 2.42231 -2.38217 -0 -0 -2.11149 -0.0327 0 0 0 0 0 0.14089 0.01985 1.06797 0 0.08368 0 0.60916 0.01446 0.51069 1.32859
ALA_164 -4.21283 0.36742 4.43031 -0.02145 0 0 2.73079 -2.58111 -0.00272 -0.01855 -2.20962 -0.35229 0 0 0 0 0 -0.04471 0 0 0 -0.28546 0 1.8394 -0.17019 0.32739 -0.20363
VAL_165 -7.92402 1.06627 4.3885 -0.31708 0.2477 0.07193 3.53751 -3.10435 -0 -0 -2.38925 -0.08433 0 0 0 0 0 0.00091 0.09875 0.06412 0 -0.22337 0 1.9342 -0.25018 0.43693 -2.44577
TRP_166 -6.92145 0.68185 4.78074 -1.06475 0.03264 0.44642 2.70355 -2.8086 -0 -0 -1.89926 -0.41106 0 0 0 0 0 -0.01421 0.52758 0 2.04758 -0.31315 0 1.6906 0.03235 0.48522 -0.00395
GLY_167 -3.36444 0.17131 3.8315 -4e-05 0 0 1.48287 -1.97361 -0 -0 -1.23393 -0.4023 0 0 0 0 0 -0.0477 0 0 0 0.40436 0 0.83697 0.21159 0.35529 0.27188
VAL_168 -5.88455 0.64126 3.72936 -0.30289 0.19815 0.06962 2.54873 -2.46763 -0.01226 -0.06237 -2.54422 -0.22122 0 0 0 0 0 -0.03845 0.004 0.25122 0 -0.37297 0 1.9342 0.16764 0.29968 -2.0627
SER_169 -7.17842 0.89187 6.66549 -0.02276 0 0.02054 3.9516 -3.29144 -0.00379 -0.0431 -3.39741 -0.48478 0 0 0 -0.53744 0 -0.0707 0.0116 0.63369 0 0.23659 0.60515 -0.77834 -0.06769 0.41956 -2.43978
LEU_170 -7.94179 1.31703 4.88891 -0.50386 0.26856 0.13672 2.75408 -2.89796 -0 -0 -2.18803 0.23609 0 0 0 0 0 -0.10035 0.0463 0.27308 0 -0.01013 0 0.18072 -0.10673 0.81544 -2.83193
LEU_171 -4.8878 0.40356 3.14512 -0.48693 0.20414 0.12282 2.01044 -1.82926 -0 -0 -1.28377 0.22604 0 0 0 0 0 0.0373 0.09443 0.29732 0 -0.19421 0 0.18072 -0.22103 0.69193 -1.48918
VAL_172 -7.67068 1.19695 2.18859 -0.30084 0.19251 0.06854 2.12538 -2.14988 -0.01226 -0.06237 -1.12167 -0.41332 0 0 0 0 0 0.02324 0.01997 0.32078 0 -0.4487 0 1.9342 -0.08864 0.33177 -3.86642
ILE_173 -9.49354 1.67833 4.03499 -0.57511 0.77867 0.1187 2.62479 -2.88749 -0.01179 -0.1416 -1.10925 -0.05233 0 0 0 0 0 -0.0502 0.30055 0.61734 0 -0.40697 0 0.73287 0.05274 0.94814 -2.84115
LEU_174 -6.18052 1.16724 4.66652 -0.4809 0.27815 0.11986 2.67142 -2.51335 -0 -0 -2.35443 0.22168 0 0 0 0 0 0.4564 0.04893 0.70585 0 -0.20713 0 0.18072 1.11262 2.16583 2.05889
PRO_175 -6.77941 1.01563 4.02372 -0.0659 0 0.04185 1.87822 -1.99778 -0 -0 -1.78432 0.6024 0 0 0 0 0 -0.03409 0.09811 0.18117 0 -0.28151 0 -2.4119 1.20223 1.76432 -2.54727
ILE_176 -8.47165 1.12084 4.26577 -0.48878 0.4249 0.09291 2.93448 -3.08666 -0 -0 -2.11011 0.14528 0 0 0 0 0 -0.05594 0.0086 0.47825 0 -0.49212 0 0.73287 0.17649 0.6145 -3.71039
MET_177 -7.18936 0.38939 5.50817 -0.66912 0.11093 0.3584 2.84126 -2.67662 -0 -0 -2.40715 -0.4184 0 0 -0.84181 0 0 -0.02751 0.0872 3.37488 0 -0.15061 0 0.60916 -0.02497 0.47722 -0.64893
ILE_178 -5.34886 0.38094 2.86438 -0.49773 0.36371 0.10193 1.35519 -1.82748 -0 -0 -1.02314 0.01201 0 0 0 0 0 0.02976 0.07374 0.6194 0 -0.49744 0 0.73287 -0.11173 0.42577 -2.34668
TYR_179 -8.6587 0.79764 3.7459 -0.63275 0.04316 0.36342 2.80584 -2.65858 -0 -0 -3.02089 -0.15481 0 0 0 0 0 -0.04942 0.03202 0 2.07876 -0.2066 0.00202 1.2797 -0.01051 0.67695 -3.56685
ALA_180 -5.10415 0.6088 2.31305 -0.02305 0 0 1.81673 -1.9417 -0 -0 -1.5819 -0.1588 0 0 0 0 0 -0.02365 0 0 0 -0.17725 0 1.8394 -0.45865 0.59536 -2.29581
GLY_181 -3.73325 0.20873 3.39588 -0.00148 0 0 1.86354 -1.80075 -0.0004 -0.00155 -1.49311 -0.35723 0 0 0 0 0 -0.12155 0 0 0 -1.40397 0 0.83697 -0.19564 0.16231 -2.6415
LEU_182 -7.54536 0.71994 1.97384 -0.46803 0.2227 0.08348 0.7006 -1.7465 -0 -0 -0.39636 0.20189 0 0 0 0 0 0.08827 0.06706 0.5075 0 -0.37637 0 0.18072 0.07287 0.23885 -5.47488
ARG_183 -4.14622 0.2048 4.56145 -0.41337 0.03759 0.19849 2.68887 -2.13386 -0 -0 -2.61038 0.12603 0 0 0 -1.27403 0 -0.0024 0.06457 2.21187 0 -0.20931 0 -1.2888 -0.25777 0.34481 -1.89765
SER_184 -1.18334 0.02512 1.16445 -0.02987 0.00217 0.02514 0.22892 -0.57812 -0.0012 -0.03687 -0.41545 -0.03342 0 0 0 0 0 0.01649 0.01451 0.57518 0 0.44205 0.60822 -0.77834 0.01185 0.25147 0.30898
ASN_185 -5.18926 0.44555 5.68405 -0.25823 0.02779 0.39236 3.51559 -2.71826 -0 -0 -3.79509 -0.55886 0 0 -1.1146 0 0 0.01522 0.00928 0 2.87422 0.20795 0 -0.93687 0.12931 0.27694 -0.9929
GLN_186 -3.60122 0.22212 2.81403 -0.71942 0.2851 1.06525 0.55087 -1.46838 -0 -0 -0.01347 -2.14102 0 0 0 0 0 -0.16041 0.0006 0 2.93514 -0.00792 0 -0.18838 0.01086 0.34644 -0.06981
TRP_187 -3.82775 0.48089 3.26089 -0.98336 0.15154 0.43537 1.08791 -1.61486 -0 -0 -0.85301 -0.34487 0 0 -1.1146 0 0 -0.06865 0.03865 0 1.96333 -0.04461 0 1.6906 -0.21413 0.25806 0.30142
GLY_188 -1.972 0.17068 2.75101 -5e-05 0 0 1.33972 -1.24689 -0 -0 -1.46001 -0.36391 0 0 -0.45798 0 0 -0.09413 0 0 0 -1.40643 0 0.83697 0.187 0.12867 -1.58736
ARG_189 -5.36369 0.40403 5.9398 -0.91423 0.21308 0.66177 3.03817 -2.54387 -0.01631 -0.10188 -3.88649 -0.0329 0 0 -0.45798 0 0 0.01366 0.04221 1.83662 0 -0.23833 0 -1.2888 0.2759 0.27257 -2.14665
SER_190 -3.89956 0.24444 3.75569 -0.02781 0.00095 0.02411 2.10788 -1.78934 -0.0012 -0.03687 -2.59201 0.09338 0 0 -1.14699 0 0 -0.0092 0.00989 0.4351 0 0.44201 0.60286 -0.77834 -0.01156 0.39934 -2.17724
SER_191 -3.83452 0.63398 3.49439 -0.02811 0 0.06665 1.94614 -1.85179 -0.00614 -0.02114 -1.99341 -0.12463 0 0 0 0 0 0.12315 0.0014 0.09586 0 -0.48721 0.60615 -0.77834 -0.03218 0.44936 -1.74037
CYS:disulfide_192 -5.81162 0.86407 1.64212 -0.04488 8e-05 0.01756 0.70893 -1.27814 -0 -0 -0.55795 -0.21296 0 0 0 0 0.27742 0.1203 0.01126 0.2452 0 0.15262 0 3.6196 -0.33328 0.93614 0.35647
THR_193 -4.4817 0.42324 3.30418 -0.1744 0.08968 0.0615 2.10155 -1.98611 -0 -0 -2.62379 -0.98339 0 0 -0.09301 0 0 0.08616 0.01416 0.25746 0 -0.37666 2.30935 -1.0874 0.26661 0.86452 -2.02804
ILE_194 -7.46427 1.09688 1.14972 -0.44704 0.3622 0.08625 0.78689 -1.86832 -0.00027 -0.00509 -1.51219 -0.0078 0 0 -0.09301 0 0 0.00115 0.04558 0.27944 0 -0.6678 0 0.73287 0.31414 0.6175 -6.59317
ASN_195 -4.65351 0.21181 4.10512 -0.2033 0.02793 0.32521 2.31823 -2.13056 -0 -0 -2.44444 -0.57674 0 0 0 -1.27403 0 0.00308 0 0 2.58882 -0.54147 0 -0.93687 -0.16099 0.51063 -2.83107
TRP_196 -10.857 1.67593 2.34325 -0.93414 0.0719 0.3118 1.07498 -2.2553 -0.00027 -0.00509 -0.971 -0.02212 0 0 0 0 0 0.21174 3e-05 0 1.66002 -0.17395 0 1.6906 -0.10512 1.02023 -5.26345
PRO_197 -5.15838 0.90356 3.02347 -0.13934 3e-05 0.10141 1.09135 -1.33872 -0 -0 -0.53145 0.24884 0 0 0 0 0 -0.03702 0.01666 0.20754 0 -1.2068 0 -2.4119 -0.08942 1.47494 -3.84524
GLY_198 -1.82076 0.41312 1.66974 -0.00031 0 0 0.35055 -0.87458 -0 -0 -0.22336 -0.21331 0 0 -0.29554 0 0 0.19604 0 0 0 0.32732 0 0.83697 0.0339 0.83256 1.23233
GLU_199 -3.83434 0.67794 3.91102 -0.31651 0.05602 0.40801 1.91219 -1.99307 -0.00058 -0.00552 -1.07411 -0.37315 0 0 0 0 0 0.04282 0.00733 0 2.90568 0.09776 0 -2.7348 0.01372 0.43137 0.13181
SER_200 -3.86832 0.27111 3.64661 -0.02698 0 0.0409 1.62533 -1.83246 -0.00711 -0.0415 -1.19681 -1.03309 0 0 0 0 0 -0.01183 0.00932 0.26856 0 0.08183 0.60274 -0.77834 -0.30908 0.27492 -2.28419
GLY_201 -2.80817 0.2452 3.70682 -5e-05 0 0 1.72427 -1.74132 -0 -0 -1.78078 -0.42113 0 0 0 0 0 -0.08211 0 0 0 0.169 0 0.83697 0.30333 0.18053 0.33258
ALA_202 -3.45827 0.08358 3.76899 -0.0224 0 0 1.68242 -1.99197 -0 -0 -1.43795 -0.33554 0 0 0 0 0 -0.03861 0 0 0 -0.23642 0 1.8394 0.3757 0.1834 0.41233
TRP_203 -9.30229 1.06365 6.14098 -0.84518 0.01433 0.25775 2.68069 -3.37532 -0 -0 -3.11904 -0.3872 0 0 -0.29554 0 0 0.02436 0.4352 0 2.72287 -0.17344 0 1.6906 -0.18787 0.50539 -2.15006
TYR_204 -6.77446 0.465 5.66688 -0.84024 0.03169 0.27294 2.692 -2.94385 -0.00306 -0.02528 -2.50499 -0.29837 0 0 0 0 0 -0.00699 0.01039 0 1.78669 -0.27947 0.01874 1.2797 0.08145 0.54164 -0.82959
THR_205 -4.75876 0.19851 5.293 -0.2009 0.11766 0.07152 2.42046 -2.56972 -0.00711 -0.0415 -3.07753 0.00031 0 0 0 0 0 0.02847 0.01625 0.06413 0 0.03099 2.26879 -1.0874 0.15671 0.23628 -0.83984
GLY_206 -3.42833 0.13466 4.40627 -5e-05 0 0 2.11424 -2.16355 -0 -0 -2.44039 -0.41365 0 0 0 0 0 -0.03673 0 0 0 0.4215 0 0.83697 0.54576 0.16496 0.14166
PHE_207 -8.97857 0.97475 4.58768 -0.9186 0.05352 0.2852 3.53616 -3.03468 -0 -0 -4.16004 -0.03921 0 0 0 0 0 -0.01189 0.06862 0 1.77748 -0.48498 0 1.0402 0.47896 0.23647 -4.58893
ILE_208 -6.39045 0.41677 5.05133 -0.67566 0.55612 0.1581 2.4074 -2.65754 -0 -0 -2.70856 0.22524 0 0 0 0 0 -0.03779 0.00269 0.55802 0 -0.37086 0 0.73287 -0.00137 0.47078 -2.26291
ILE_209 -5.37404 0.25282 4.71562 -0.501 0.35757 0.10124 2.5171 -2.52812 -0.00248 -0.01977 -2.15045 0.00409 0 0 0 0 0 0.00275 0.02984 0.50396 0 -0.42978 0 0.73287 0.00029 0.43419 -1.3533
TYR_210 -6.70521 0.45896 5.12814 -0.9459 0.0464 0.359 2.72392 -2.82935 -0 -0 -2.66191 -0.28562 0 0 0 0 0 0.00029 0.00199 0 1.9635 -0.31148 0.00701 1.2797 0.01157 0.2564 -1.5026
THR_211 -7.07478 0.55482 5.67197 -0.19373 0.06779 0.06645 3.39368 -3.15223 -0 -0 -3.81931 -0.02541 0 0 0 0 0 0.13346 0.01469 0.06375 0 0.02958 2.33637 -1.0874 0.07506 0.31845 -2.6268
PHE_212 -7.55314 0.55842 5.1239 -1.0462 0.08669 0.39815 3.01783 -2.95899 -0.00166 -0.01792 -3.83878 0.00553 0 0 0 0 0 0.00341 0.14582 0 1.83575 -0.4176 0 1.0402 0.11206 0.3581 -3.14841
ILE_213 -6.74768 0.4418 4.85182 -0.50259 0.36243 0.09883 2.73347 -2.74993 -0 -0 -2.23949 0.09188 0 0 0 0 0 -0.0654 0.00744 0.47733 0 -0.46495 0 0.73287 0.06815 0.31379 -2.59024
LEU_214 -6.94992 0.66347 2.31059 -0.70047 0.26346 0.29483 1.42365 -1.99952 -0 -0 -1.34873 0.0828 0 0 0 0 0 -0.0353 0.04708 0.96479 0 -0.26141 0 0.18072 -0.05788 0.43051 -4.69131
GLY_215 -4.08232 0.59232 3.39419 -5e-05 0 0 1.32351 -1.87328 -0.0143 -0.07924 -1.4728 -0.36067 0 0 0 0 0 -0.00859 0 0 0 0.89305 0 0.83697 0.31014 0.50636 -0.03473
PHE_216 -9.24993 0.98118 4.51311 -1.02484 0.09245 0.39336 2.55079 -2.81963 -0.02212 -0.12156 -2.63734 0.10763 0 0 0 0 0 0.44419 0.00828 0 2.34508 -0.12378 0 1.0402 1.15274 0.62158 -1.74862
LEU_217 -6.28604 0.44475 3.89633 -0.67459 0.23018 0.23517 2.4318 -2.20952 -0 -0 -2.24702 0.12446 0 0 0 0 0 -0.02578 0.15557 0.87434 0 -0.22579 0 0.18072 0.66929 0.61498 -1.81115
VAL_218 -5.3446 0.77224 4.4956 -0.31191 0.1695 0.06944 2.24086 -2.39599 -0.00166 -0.01792 -2.32981 -0.25045 0 0 0 0 0 0.40066 0.01421 0.01879 0 -0.42195 0 1.9342 5.67784 1.66098 6.38004
PRO_219 -8.11069 0.92123 4.88858 -0.06797 0 0.04296 1.9908 -2.27 -0 -0 -1.72479 0.61952 0 0 0 0 0 -0.06761 0.01602 0.15409 0 -0.09393 0 -2.4119 5.83836 1.77592 1.50059
LEU_220 -7.07033 0.74307 5.09635 -0.91735 0.61645 0.37285 2.5689 -2.70638 -0 -0 -3.45412 0.0585 0 0 0 0 0 -0.0051 0.0498 1.78487 0 -0.19338 0 0.18072 0.14783 0.75696 -1.97036
THR_221 -5.44695 0.24192 5.51492 -0.20307 0.12541 0.07309 2.7505 -2.71813 -0.02212 -0.12156 -3.04808 -0.03468 0 0 0 0 0 -0.02976 0.01513 0.07921 0 0.02872 2.27083 -1.0874 0.08007 0.54701 -0.98494
ILE_222 -7.29409 0.58048 3.87569 -0.50876 0.44996 0.10348 2.46345 -2.50389 -0 -0 -2.88337 -0.0045 0 0 0 0 0 -0.05356 0.02971 0.52255 0 -0.4398 0 0.73287 0.05222 0.31335 -4.56421
ILE_223 -8.92108 0.49676 4.69594 -0.48977 0.35403 0.09947 3.11194 -3.13089 -0 -0 -2.3813 0.03573 0 0 0 0 0 -0.05362 0.02724 0.52709 0 -0.43419 0 0.73287 0.03374 0.342 -4.95403
CYS_224 -5.14133 0.27287 4.40155 -0.04803 0 0.01684 2.23474 -2.27578 -0 -0 -2.95877 0.00727 0 0 0 0 0 0.02762 0.01375 0.29708 0 0.2587 0 3.6196 0.19044 0.30119 1.21775
LEU_225 -5.56226 0.45241 4.71079 -0.48652 0.22486 0.11783 2.56874 -2.55976 -0 -0 -1.96089 0.20887 0 0 0 0 0 -0.01931 0.04546 0.39866 0 -0.26714 0 0.18072 0.06591 0.33133 -1.55032
CYS_226 -8.49898 0.65834 5.36444 -0.04609 0 0.0156 2.81124 -2.85989 -0 -0 -3.46642 -0.01645 0 0 0 0 0 -0.03217 0.00044 0.34524 0 0.26173 0 3.6196 0.13816 0.41029 -1.29493
TYR_227 -10.7545 1.47697 5.00808 -0.61695 0.63991 0.29835 3.4586 -3.57913 -0.03324 -0.19343 -2.48624 -0.37233 0 0 0 0 0 0.0652 0.02779 0 3.48577 0.14165 0.01487 1.2797 0.13968 0.68567 -1.31363
LEU_228 -5.49205 0.26936 4.3698 -0.66471 0.17516 0.21265 2.27604 -2.40597 -0 -0 -1.89487 0.13931 0 0 0 0 0 0.07347 0.07705 0.72661 0 -0.13784 0 0.18072 0.11245 0.67187 -1.31095
PHE_229 -6.86967 0.52081 4.0414 -0.63834 0.07209 0.34494 2.29029 -2.49929 -0 -0 -2.08246 0.02668 0 0 0 0 0 -0.01348 0.1288 0 2.48886 0.0291 0 1.0402 0.2015 0.35375 -0.56481
ILE_230 -11.1958 1.89526 4.00628 -0.5326 0.63644 0.10719 3.13135 -3.37678 -0.01969 -0.09402 -2.58466 -0.12605 0 0 0 0 0 -0.02632 0.33203 0.57609 0 -0.47347 0 0.73287 -0.00812 0.80232 -6.21765
ILE_231 -6.64796 0.68144 4.90857 -0.4952 0.34431 0.09769 2.40661 -2.72292 -0.00776 -0.05321 -1.96082 0.11349 0 0 0 0 0 -0.04316 0.02251 0.51496 0 -0.41145 0 0.73287 0.051 0.88964 -1.57939
ILE_232 -4.81448 0.18532 4.5387 -0.48765 0.31939 0.09733 2.30967 -2.33011 -0.02338 -0.12654 -2.65413 0.10769 0 0 0 0 0 -0.03048 0.03524 0.47659 0 -0.42658 0 0.73287 0.11052 0.41045 -1.56958
LYS_233 -6.7721 0.61904 5.46309 -0.72767 0.17107 0.56258 2.66599 -2.92351 -0 -0 -2.40775 -0.10386 0 0 0 0 0 -0.01944 0.06844 2.7057 0 -0.09882 0 -1.5107 -0.06106 0.43246 -1.93654
VAL_234 -8.22456 1.21683 3.58353 -0.33868 0.10207 0.074 3.04105 -3.05099 -0 -0 -2.4384 0.08012 0 0 0 0 0 0.09312 0.24224 0.92742 0 -0.01564 0 1.9342 -0.26504 0.65148 -2.38725
LYS_235 -4.04694 0.35054 4.29101 -0.28993 0.02516 0.12134 1.59471 -2.1166 -0.02867 -0.15292 -0.95543 -0.0204 0 0 0 0 0 -0.0282 0.05268 1.96902 0 -0.03353 0 -1.5107 -0.01075 0.5446 -0.245
SER_236 -2.86456 0.15757 3.55975 -0.03281 7e-05 0.02253 1.76147 -1.69643 -0.00776 -0.05321 -1.33151 0.02719 0 0 0 0 0 -0.06118 0.00981 0.57975 0 0.25996 1.78428 -0.77834 0.01174 0.27907 1.62738
ALA_237 -3.29773 0.40531 2.62261 -0.02886 0.00995 0 1.32953 -1.73735 -0 -0 -1.26473 -0.43096 0 0 0 0 0 -0.05437 0 0 0 0.0455 0 1.8394 -0.42569 0.33838 -0.64901
SER_238 -1.95796 0.18767 2.92347 -0.02978 0.01974 0.0304 1.12477 -1.41319 -0.00898 -0.05891 -0.80981 -0.09753 0 0 0 0 0 0.02533 0.01488 0.13845 0 0.07915 0.60153 -0.77834 -0.01461 0.29949 0.27579
THR_239 -5.21565 0.74214 3.57265 -0.12316 0.07902 0.08016 1.59651 -2.12695 -0.01848 -0.1033 -1.42436 -0.38597 0 0 0 0 0 0.04405 0.02347 0.0495 0 -0.39366 2.32446 -1.0874 0.14594 0.26722 -1.95383
ASP_240 -4.78608 0.37039 6.90343 -0.15232 0.0035 0.45533 3.76119 -2.91785 -0 -0 -5.54159 -0.94444 0 0 -1.84345 0 0 0.0041 0.0462 0 3.39943 0.02549 0 -2.3716 -0.3459 0.28288 -3.65129
TYR_241 -5.65552 0.4225 4.012 -1.04613 0.10332 0.46012 2.07999 -2.27913 -0 -0 -1.82494 -0.30292 0 0 0 0 0 0.01164 0.25427 0 1.85683 -0.33727 0.00011 1.2797 -0.06976 0.21221 -0.82299
TRP_242 -6.7544 0.59356 4.05552 -1.02668 0.12509 0.41102 2.33775 -2.44621 -0 -0 -3.67676 -0.36916 0 0 -0.93646 0 0 0.0292 0.00048 0 1.64023 -0.0744 0 1.6906 -0.09575 0.42202 -4.07437
GLN_243 -6.22828 0.50808 6.26065 -0.21093 0.02342 0.15275 3.04249 -2.90643 -0 -0 -3.33858 -0.50807 0 0 -0.90698 0 0 0.09723 0.0547 0 3.39982 -0.02242 0 -0.18838 -0.23342 0.7175 -0.28684
ASN_244 -5.63074 0.19673 5.95266 -0.20387 0.00185 0.28057 2.57745 -3.06588 -0.01848 -0.1033 -2.46906 -0.33226 0 0 0 0 0 0.01787 0.11141 0 2.77862 0.27411 0 -0.93687 0.06711 0.52494 0.02287
TRP_245 -6.7309 0.6137 4.53079 -1.25618 0.0826 0.41797 2.35844 -2.64701 -0 -0 -2.24211 -0.34704 0 0 0 0 0 -0.01112 0.00037 0 1.66809 -0.29098 0 1.6906 0.1768 0.24226 -1.74371
THR_246 -5.51784 0.30276 5.15637 -0.19968 0.10565 0.0732 2.30198 -2.63195 -0 -0 -2.86346 -0.14085 0 0 0 0 0 0.01956 0.10752 0.1016 0 -0.00589 2.23928 -1.0874 0.11585 0.34495 -1.57834
PHE_247 -9.992 1.61751 3.69389 -0.93057 0.12279 0.30566 2.51605 -2.84961 -0 -0 -1.70128 -0.07003 0 0 0 0 0 0.02135 0.00307 0 2.6216 -0.41269 0 1.0402 0.03135 0.64932 -3.3334
GLY_248 -3.60475 0.20401 4.33417 -4e-05 0 0 2.13207 -2.21763 -0 -0 -2.25111 -0.42047 0 0 0 0 0 0.06949 0 0 0 0.4731 0 0.83697 0.2348 0.51093 0.30153
GLY_249 -3.1387 0.22969 4.33711 -5e-05 0 0 2.06004 -2.1293 -0 -0 -1.99955 -0.42807 0 0 0 0 0 -0.03875 0 0 0 0.37466 0 0.83697 0.69454 0.18451 0.98312
GLY_250 -3.73536 0.14438 4.58468 -4e-05 0 0 2.57317 -2.37859 -0 -0 -2.54142 -0.41419 0 0 0 0 0 -0.03716 0 0 0 0.48675 0 0.83697 0.69641 0.25823 0.47383
ILE_251 -7.88227 1.05106 4.39333 -0.51109 0.572 0.10079 3.06379 -2.99753 -0.01209 -0.07355 -2.69593 0.0258 0 0 0 0 0 -0.04035 0.00022 0.50049 0 -0.44057 0 0.73287 0.26177 0.54761 -3.40365
VAL_252 -4.72799 0.23143 4.73096 -0.31048 0.22085 0.07089 2.2816 -2.54071 -0 -0 -2.05435 -0.11127 0 0 0 0 0 -0.0306 0.00054 0.0783 0 -0.21547 0 1.9342 0.01319 0.55035 0.12144
ASN_253 -5.04327 0.3212 4.64627 -0.18134 0.03803 0.26944 2.09606 -2.5951 -0.00248 -0.05291 -2.13287 -0.29591 0 0 0 0 0 -0.04065 3e-05 0 1.47481 0.48063 0 -0.93687 0.09968 0.27202 -1.58322
ALA_254 -5.96726 0.92006 3.448 -0.02281 0 0 2.82846 -2.78145 -0.00986 -0.06688 -2.71121 -0.34195 0 0 0 0 0 0.00816 0 0 0 -0.20354 0 1.8394 -0.06531 0.30738 -2.81882
VAL_255 -4.66248 0.3 4.31194 -0.31225 0.18637 0.07074 2.2946 -2.41659 -0 -0 -2.72395 -0.17473 0 0 0 0 0 -0.05561 0.00958 0.07843 0 -0.34473 0 1.9342 -0.22176 0.37737 -1.34888
ASN_256 -4.10016 0.08332 4.64932 -0.17692 0.03103 0.2604 2.12065 -2.41312 -0.01457 -0.12646 -1.99554 -0.29442 0 0 0 0 0 0.04096 0.00739 0 1.40965 0.39752 0 -0.93687 0.00323 0.28211 -0.77247
GLY_257 -3.54582 0.19571 4.17779 -5e-05 0 0 2.06159 -2.23132 -0 -0 -2.10833 -0.396 0 0 0 0 0 -0.07071 0 0 0 0.11875 0 0.83697 0.67745 0.14502 -0.13893
SER_258 -5.09443 0.22419 5.10847 -0.02402 0 0.02227 2.75679 -2.66763 -0 -0 -2.95542 -0.36147 0 0 0 0 0 0.03758 0.01137 0.54018 0 0.27575 0.62354 -0.77834 0.55581 0.12388 -1.60149
GLY_259 -3.38834 0.22744 4.52615 -5e-05 0 0 2.37258 -2.21898 -0 -0 -2.10179 -0.41275 0 0 0 0 0 -0.0875 0 0 0 0.23225 0 0.83697 0.46025 0.13253 0.57877
GLY_260 -2.80519 0.09684 3.68817 -4e-05 0 0 1.57836 -1.87405 -0 -0 -1.42656 -0.41439 0 0 0 0 0 -0.04118 0 0 0 0.45802 0 0.83697 0.74654 0.19002 1.03351
ASN_261 -6.34146 0.56377 6.08056 -0.1717 0.02016 0.25292 2.61551 -3.19709 -0.03388 -0.21372 -1.45128 -0.27199 0 0 0 0 0 -0.02568 0.01166 0 1.56888 0.39308 0 -0.93687 0.38343 0.2624 -0.49129
TYR_262 -5.08691 0.33622 4.75864 -0.94488 0.05767 0.34268 2.17499 -2.49467 -0.01579 -0.08828 -2.07391 -0.29358 0 0 0 0 0 -0.00376 0.00308 0 1.82243 -0.40435 0 1.2797 0.20535 0.23224 -0.19313
SER_263 -2.86188 0.16225 3.18141 -0.02739 0.00714 0.02762 1.18292 -1.62478 -0 -0 -1.20287 -0.39416 0 0 0 0 0 -0.1208 0.01595 1.36661 0 -0.36132 0.60306 -0.77834 -0.1563 0.35733 -0.62354
VAL_264 -3.62429 0.44795 2.16546 -0.3152 0.20184 0.07017 1.44373 -1.60285 -1e-05 -7e-05 -1.1811 -0.37465 0 0 0 0 0 -0.06014 0 0.11313 0 0.06933 0 1.9342 -0.17433 0.35787 -0.52896
ASN:CtermProteinFull_265 -4.25188 0.26051 3.73246 -0.19697 0.01858 0.36298 1.34071 -1.9477 -0.01581 -0.08835 -0.63511 -0.21462 0 0 0 0 0 0 0.03833 0 2.04123 0 0 -0.93687 0.00616 0.24022 -0.24613
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 472 DOMAINID 675 MODEL 4 T1013
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 321.699 tmscore: 0.78546 4rwaB_204 prob: 100 ident: 22.76
SSBOND     CYS A  114    CYS A  192                                       2.03  
ATOM      1  N   ASP A   1     -10.397 -17.568  11.781  1.00  3.890          N  
ATOM      2  CA  ASP A   1      -9.457 -17.568  12.895  1.00  3.890          C  
ATOM      3  C   ASP A   1      -8.245 -18.461  12.668  1.00  3.890          C  
ATOM      4  O   ASP A   1      -8.245 -19.640  13.027  1.00  3.890          O  
ATOM      5  CB  ASP A   1     -10.167 -17.965  14.191  1.00  5.450          C  
ATOM      6  CG  ASP A   1     -11.109 -16.866  14.694  1.00  5.450          C  
ATOM      7  OD1 ASP A   1     -10.959 -15.743  14.252  1.00  5.450          O  
ATOM      8  OD2 ASP A   1     -11.954 -17.141  15.490  1.00  5.450          O  
ATOM      9 1H   ASP A   1     -10.980 -16.743  11.849  1.00  4.670          H  
ATOM     10 2H   ASP A   1      -9.893 -17.557  10.907  1.00  4.670          H  
ATOM     11 3H   ASP A   1     -10.977 -18.393  11.827  1.00  4.670          H  
ATOM     12  HA  ASP A   1      -9.089 -16.550  13.008  1.00  4.670          H  
ATOM     13 1HB  ASP A   1     -10.745 -18.875  14.026  1.00  6.540          H  
ATOM     14 2HB  ASP A   1      -9.428 -18.186  14.960  1.00  6.540          H  
ATOM     15  N   MET A   2      -7.211 -17.884  12.070  1.00  3.890          N  
ATOM     16  CA  MET A   2      -5.946 -18.577  11.830  1.00  3.890          C  
ATOM     17  C   MET A   2      -5.171 -18.767  13.116  1.00  3.890          C  
ATOM     18  O   MET A   2      -5.169 -17.902  13.979  1.00  3.890          O  
ATOM     19  CB  MET A   2      -5.127 -17.779  10.838  1.00  5.450          C  
ATOM     20  CG  MET A   2      -3.720 -18.304  10.491  1.00  5.450          C  
ATOM     21  SD  MET A   2      -3.645 -19.886   9.683  1.00  5.450          S  
ATOM     22  CE  MET A   2      -1.881 -20.137   9.897  1.00  5.450          C  
ATOM     23  H   MET A   2      -7.298 -16.918  11.773  1.00  4.670          H  
ATOM     24  HA  MET A   2      -6.159 -19.562  11.417  1.00  4.670          H  
ATOM     25 1HB  MET A   2      -5.681 -17.685   9.920  1.00  6.540          H  
ATOM     26 2HB  MET A   2      -4.998 -16.792  11.243  1.00  6.540          H  
ATOM     27 1HG  MET A   2      -3.258 -17.586   9.816  1.00  6.540          H  
ATOM     28 2HG  MET A   2      -3.102 -18.335  11.382  1.00  6.540          H  
ATOM     29 1HE  MET A   2      -1.589 -21.087   9.452  1.00  6.540          H  
ATOM     30 2HE  MET A   2      -1.341 -19.321   9.412  1.00  6.540          H  
ATOM     31 3HE  MET A   2      -1.638 -20.142  10.967  1.00  6.540          H  
ATOM     32  N   ALA A   3      -4.458 -19.879  13.217  1.00  3.890          N  
ATOM     33  CA  ALA A   3      -3.642 -20.149  14.386  1.00  3.890          C  
ATOM     34  C   ALA A   3      -2.596 -19.067  14.582  1.00  3.890          C  
ATOM     35  O   ALA A   3      -2.012 -18.569  13.626  1.00  3.890          O  
ATOM     36  CB  ALA A   3      -2.956 -21.499  14.248  1.00  5.450          C  
ATOM     37  H   ALA A   3      -4.505 -20.555  12.467  1.00  4.670          H  
ATOM     38  HA  ALA A   3      -4.293 -20.154  15.261  1.00  4.670          H  
ATOM     39 1HB  ALA A   3      -2.362 -21.702  15.143  1.00  6.540          H  
ATOM     40 2HB  ALA A   3      -3.708 -22.278  14.130  1.00  6.540          H  
ATOM     41 3HB  ALA A   3      -2.303 -21.489  13.376  1.00  6.540          H  
ATOM     42  N   ASP A   4      -2.311 -18.759  15.842  1.00  3.890          N  
ATOM     43  CA  ASP A   4      -1.310 -17.780  16.237  1.00  3.890          C  
ATOM     44  C   ASP A   4       0.090 -18.360  16.411  1.00  3.890          C  
ATOM     45  O   ASP A   4       1.022 -17.663  16.821  1.00  3.890          O  
ATOM     46  CB  ASP A   4      -1.809 -17.084  17.497  1.00  5.450          C  
ATOM     47  CG  ASP A   4      -2.124 -18.072  18.589  1.00  5.450          C  
ATOM     48  OD1 ASP A   4      -2.201 -19.243  18.255  1.00  5.450          O  
ATOM     49  OD2 ASP A   4      -2.354 -17.688  19.713  1.00  5.450          O  
ATOM     50  H   ASP A   4      -2.806 -19.224  16.608  1.00  4.670          H  
ATOM     51  HA  ASP A   4      -1.258 -17.029  15.460  1.00  4.670          H  
ATOM     52 1HB  ASP A   4      -1.049 -16.389  17.855  1.00  6.540          H  
ATOM     53 2HB  ASP A   4      -2.688 -16.523  17.265  1.00  6.540          H  
ATOM     54  N   GLU A   5       0.235 -19.628  16.067  1.00  3.890          N  
ATOM     55  CA  GLU A   5       1.497 -20.329  16.155  1.00  3.890          C  
ATOM     56  C   GLU A   5       2.359 -19.976  14.939  1.00  3.890          C  
ATOM     57  O   GLU A   5       1.819 -19.805  13.849  1.00  3.890          O  
ATOM     58  CB  GLU A   5       1.243 -21.835  16.197  1.00  5.450          C  
ATOM     59  CG  GLU A   5       0.497 -22.305  17.436  1.00  5.450          C  
ATOM     60  CD  GLU A   5       0.276 -23.791  17.453  1.00  5.450          C  
ATOM     61  OE1 GLU A   5       0.651 -24.432  16.501  1.00  5.450          O  
ATOM     62  OE2 GLU A   5      -0.268 -24.284  18.411  1.00  5.450          O  
ATOM     63  H   GLU A   5      -0.589 -20.115  15.750  1.00  4.670          H  
ATOM     64  HA  GLU A   5       1.968 -20.030  17.080  1.00  4.670          H  
ATOM     65 1HB  GLU A   5       0.652 -22.122  15.327  1.00  6.540          H  
ATOM     66 2HB  GLU A   5       2.188 -22.374  16.140  1.00  6.540          H  
ATOM     67 1HG  GLU A   5       1.070 -22.022  18.318  1.00  6.540          H  
ATOM     68 2HG  GLU A   5      -0.467 -21.793  17.486  1.00  6.540          H  
ATOM     69  N   PRO A   6       3.697 -19.941  15.051  1.00  3.890          N  
ATOM     70  CA  PRO A   6       4.604 -19.680  13.949  1.00  3.890          C  
ATOM     71  C   PRO A   6       4.333 -20.626  12.795  1.00  3.890          C  
ATOM     72  O   PRO A   6       4.122 -21.821  13.006  1.00  3.890          O  
ATOM     73  CB  PRO A   6       5.974 -19.962  14.576  1.00  5.830          C  
ATOM     74  CG  PRO A   6       5.784 -19.670  16.047  1.00  5.830          C  
ATOM     75  CD  PRO A   6       4.371 -20.136  16.357  1.00  5.830          C  
ATOM     76  HA  PRO A   6       4.506 -18.630  13.633  1.00  4.670          H  
ATOM     77 1HB  PRO A   6       6.265 -21.007  14.377  1.00  7.000          H  
ATOM     78 2HB  PRO A   6       6.739 -19.326  14.106  1.00  7.000          H  
ATOM     79 1HG  PRO A   6       6.546 -20.202  16.639  1.00  7.000          H  
ATOM     80 2HG  PRO A   6       5.925 -18.596  16.242  1.00  7.000          H  
ATOM     81 1HD  PRO A   6       4.347 -21.194  16.662  1.00  7.000          H  
ATOM     82 2HD  PRO A   6       3.983 -19.458  17.125  1.00  7.000          H  
ATOM     83  N   LEU A   7       4.383 -20.095  11.581  1.00  3.890          N  
ATOM     84  CA  LEU A   7       4.139 -20.886  10.388  1.00  3.890          C  
ATOM     85  C   LEU A   7       5.375 -21.703  10.031  1.00  3.890          C  
ATOM     86  O   LEU A   7       6.476 -21.168   9.910  1.00  3.890          O  
ATOM     87  CB  LEU A   7       3.717 -19.946   9.242  1.00  5.450          C  
ATOM     88  CG  LEU A   7       3.365 -20.566   7.861  1.00  5.450          C  
ATOM     89  CD1 LEU A   7       2.120 -21.462   7.977  1.00  5.450          C  
ATOM     90  CD2 LEU A   7       3.112 -19.412   6.883  1.00  5.450          C  
ATOM     91  H   LEU A   7       4.572 -19.109  11.485  1.00  4.670          H  
ATOM     92  HA  LEU A   7       3.325 -21.574  10.603  1.00  4.670          H  
ATOM     93 1HB  LEU A   7       2.844 -19.384   9.575  1.00  6.540          H  
ATOM     94 2HB  LEU A   7       4.529 -19.238   9.077  1.00  6.540          H  
ATOM     95  HG  LEU A   7       4.184 -21.170   7.494  1.00  6.540          H  
ATOM     96 1HD1 LEU A   7       1.874 -21.872   6.994  1.00  6.540          H  
ATOM     97 2HD1 LEU A   7       2.308 -22.284   8.661  1.00  6.540          H  
ATOM     98 3HD1 LEU A   7       1.284 -20.885   8.346  1.00  6.540          H  
ATOM     99 1HD2 LEU A   7       2.861 -19.811   5.901  1.00  6.540          H  
ATOM    100 2HD2 LEU A   7       2.296 -18.794   7.246  1.00  6.540          H  
ATOM    101 3HD2 LEU A   7       4.012 -18.804   6.810  1.00  6.540          H  
ATOM    102  N   ASN A   8       5.179 -23.003   9.850  1.00  3.890          N  
ATOM    103  CA  ASN A   8       6.231 -23.968   9.552  1.00  3.890          C  
ATOM    104  C   ASN A   8       6.273 -24.399   8.090  1.00  3.890          C  
ATOM    105  O   ASN A   8       6.543 -25.562   7.783  1.00  3.890          O  
ATOM    106  CB  ASN A   8       6.062 -25.159  10.465  1.00  5.450          C  
ATOM    107  CG  ASN A   8       4.735 -25.810  10.250  1.00  5.450          C  
ATOM    108  OD1 ASN A   8       3.796 -25.142   9.769  1.00  5.450          O  
ATOM    109  ND2 ASN A   8       4.618 -27.070  10.594  1.00  5.450          N  
ATOM    110  H   ASN A   8       4.237 -23.377   9.955  1.00  4.670          H  
ATOM    111  HA  ASN A   8       7.192 -23.499   9.771  1.00  4.670          H  
ATOM    112 1HB  ASN A   8       6.853 -25.884  10.278  1.00  6.540          H  
ATOM    113 2HB  ASN A   8       6.139 -24.839  11.504  1.00  6.540          H  
ATOM    114 1HD2 ASN A   8       3.746 -27.544  10.470  1.00  6.540          H  
ATOM    115 2HD2 ASN A   8       5.402 -27.557  10.976  1.00  6.540          H  
ATOM    116  N   GLY A   9       5.949 -23.480   7.198  1.00  3.890          N  
ATOM    117  CA  GLY A   9       5.946 -23.775   5.777  1.00  3.890          C  
ATOM    118  C   GLY A   9       7.332 -23.580   5.177  1.00  3.890          C  
ATOM    119  O   GLY A   9       8.294 -23.274   5.886  1.00  3.890          O  
ATOM    120  H   GLY A   9       5.761 -22.547   7.534  1.00  4.670          H  
ATOM    121 1HA  GLY A   9       5.615 -24.800   5.615  1.00  4.670          H  
ATOM    122 2HA  GLY A   9       5.233 -23.125   5.278  1.00  4.670          H  
ATOM    123  N   SER A  10       7.430 -23.755   3.863  1.00  3.890          N  
ATOM    124  CA  SER A  10       8.691 -23.603   3.155  1.00  3.890          C  
ATOM    125  C   SER A  10       9.017 -22.144   2.871  1.00  3.890          C  
ATOM    126  O   SER A  10       8.151 -21.278   2.953  1.00  3.890          O  
ATOM    127  CB  SER A  10       8.643 -24.406   1.869  1.00  5.450          C  
ATOM    128  OG  SER A  10       7.676 -23.896   0.989  1.00  5.450          O  
ATOM    129  H   SER A  10       6.610 -24.002   3.328  1.00  4.670          H  
ATOM    130  HA  SER A  10       9.487 -24.006   3.785  1.00  4.670          H  
ATOM    131 1HB  SER A  10       9.624 -24.381   1.390  1.00  6.540          H  
ATOM    132 2HB  SER A  10       8.421 -25.445   2.099  1.00  6.540          H  
ATOM    133  HG  SER A  10       7.710 -24.457   0.207  1.00  6.540          H  
ATOM    134  N   HIS A  11      10.274 -21.885   2.499  1.00  3.890          N  
ATOM    135  CA  HIS A  11      10.795 -20.572   2.120  1.00  3.890          C  
ATOM    136  C   HIS A  11      10.608 -20.209   0.639  1.00  3.890          C  
ATOM    137  O   HIS A  11      10.863 -19.063   0.227  1.00  3.890          O  
ATOM    138  CB  HIS A  11      12.261 -20.559   2.505  1.00  5.450          C  
ATOM    139  CG  HIS A  11      12.965 -21.693   1.875  1.00  5.450          C  
ATOM    140  ND1 HIS A  11      12.702 -23.012   2.237  1.00  5.450          N  
ATOM    141  CD2 HIS A  11      13.918 -21.748   0.921  1.00  5.450          C  
ATOM    142  CE1 HIS A  11      13.463 -23.820   1.512  1.00  5.450          C  
ATOM    143  NE2 HIS A  11      14.210 -23.079   0.712  1.00  5.450          N  
ATOM    144  H   HIS A  11      10.960 -22.650   2.485  1.00  4.670          H  
ATOM    145  HA  HIS A  11      10.286 -19.811   2.709  1.00  4.670          H  
ATOM    146 1HB  HIS A  11      12.727 -19.628   2.180  1.00  6.540          H  
ATOM    147 2HB  HIS A  11      12.364 -20.634   3.586  1.00  6.540          H  
ATOM    148  HD2 HIS A  11      14.367 -20.898   0.416  1.00  6.540          H  
ATOM    149  HE1 HIS A  11      13.476 -24.909   1.567  1.00  6.540          H  
ATOM    150  HE2 HIS A  11      14.891 -23.430   0.049  1.00  6.540          H  
ATOM    151  N   THR A  12      10.124 -21.180  -0.131  1.00  3.890          N  
ATOM    152  CA  THR A  12       9.935 -21.122  -1.577  1.00  3.890          C  
ATOM    153  C   THR A  12       9.202 -19.857  -2.037  1.00  3.890          C  
ATOM    154  O   THR A  12       9.586 -19.205  -3.013  1.00  3.890          O  
ATOM    155  CB  THR A  12       9.149 -22.374  -2.037  1.00  5.450          C  
ATOM    156  OG1 THR A  12       9.870 -23.563  -1.676  1.00  5.450          O  
ATOM    157  CG2 THR A  12       8.989 -22.359  -3.504  1.00  5.450          C  
ATOM    158  H   THR A  12       9.916 -22.062   0.321  1.00  4.670          H  
ATOM    159  HA  THR A  12      10.916 -21.138  -2.050  1.00  4.670          H  
ATOM    160  HB  THR A  12       8.169 -22.384  -1.560  1.00  6.540          H  
ATOM    161  HG1 THR A  12       9.336 -24.338  -1.881  1.00  6.540          H  
ATOM    162 1HG2 THR A  12       8.440 -23.237  -3.800  1.00  6.540          H  
ATOM    163 2HG2 THR A  12       8.452 -21.489  -3.793  1.00  6.540          H  
ATOM    164 3HG2 THR A  12       9.966 -22.356  -3.982  1.00  6.540          H  
ATOM    165  N   TRP A  13       8.159 -19.478  -1.313  1.00  3.890          N  
ATOM    166  CA  TRP A  13       7.344 -18.308  -1.628  1.00  3.890          C  
ATOM    167  C   TRP A  13       8.184 -17.041  -1.880  1.00  3.890          C  
ATOM    168  O   TRP A  13       7.728 -16.129  -2.567  1.00  3.890          O  
ATOM    169  CB  TRP A  13       6.379 -18.073  -0.470  1.00  5.450          C  
ATOM    170  CG  TRP A  13       7.073 -17.605   0.757  1.00  5.450          C  
ATOM    171  CD1 TRP A  13       7.656 -18.368   1.696  1.00  5.450          C  
ATOM    172  CD2 TRP A  13       7.201 -16.253   1.214  1.00  5.450          C  
ATOM    173  NE1 TRP A  13       8.179 -17.588   2.682  1.00  5.450          N  
ATOM    174  CE2 TRP A  13       7.908 -16.293   2.407  1.00  5.450          C  
ATOM    175  CE3 TRP A  13       6.781 -15.041   0.719  1.00  5.450          C  
ATOM    176  CZ2 TRP A  13       8.217 -15.152   3.111  1.00  5.450          C  
ATOM    177  CZ3 TRP A  13       7.086 -13.886   1.423  1.00  5.450          C  
ATOM    178  CH2 TRP A  13       7.787 -13.941   2.586  1.00  5.450          C  
ATOM    179  H   TRP A  13       7.909 -20.047  -0.518  1.00  4.670          H  
ATOM    180  HA  TRP A  13       6.777 -18.514  -2.523  1.00  4.670          H  
ATOM    181 1HB  TRP A  13       5.655 -17.325  -0.748  1.00  6.540          H  
ATOM    182 2HB  TRP A  13       5.839 -18.991  -0.248  1.00  6.540          H  
ATOM    183  HD1 TRP A  13       7.712 -19.439   1.659  1.00  6.540          H  
ATOM    184  HE1 TRP A  13       8.674 -17.932   3.489  1.00  6.540          H  
ATOM    185  HE3 TRP A  13       6.223 -15.007  -0.207  1.00  6.540          H  
ATOM    186  HZ2 TRP A  13       8.772 -15.184   4.047  1.00  6.540          H  
ATOM    187  HZ3 TRP A  13       6.753 -12.931   1.027  1.00  6.540          H  
ATOM    188  HH2 TRP A  13       8.013 -13.015   3.118  1.00  6.540          H  
ATOM    189  N   LEU A  14       9.383 -16.952  -1.291  1.00  3.890          N  
ATOM    190  CA  LEU A  14      10.228 -15.783  -1.459  1.00  3.890          C  
ATOM    191  C   LEU A  14      11.516 -16.122  -2.216  1.00  3.890          C  
ATOM    192  O   LEU A  14      12.048 -15.283  -2.944  1.00  3.890          O  
ATOM    193  CB  LEU A  14      10.553 -15.164  -0.096  1.00  5.450          C  
ATOM    194  CG  LEU A  14      11.397 -13.852  -0.064  1.00  5.450          C  
ATOM    195  CD1 LEU A  14      10.661 -12.706  -0.813  1.00  5.450          C  
ATOM    196  CD2 LEU A  14      11.621 -13.478   1.395  1.00  5.450          C  
ATOM    197  H   LEU A  14       9.744 -17.742  -0.756  1.00  4.670          H  
ATOM    198  HA  LEU A  14       9.676 -15.059  -2.049  1.00  4.670          H  
ATOM    199 1HB  LEU A  14       9.631 -14.945   0.387  1.00  6.540          H  
ATOM    200 2HB  LEU A  14      11.072 -15.916   0.500  1.00  6.540          H  
ATOM    201  HG  LEU A  14      12.358 -14.013  -0.555  1.00  6.540          H  
ATOM    202 1HD1 LEU A  14      11.265 -11.793  -0.771  1.00  6.540          H  
ATOM    203 2HD1 LEU A  14      10.516 -12.971  -1.852  1.00  6.540          H  
ATOM    204 3HD1 LEU A  14       9.697 -12.521  -0.345  1.00  6.540          H  
ATOM    205 1HD2 LEU A  14      12.216 -12.565   1.450  1.00  6.540          H  
ATOM    206 2HD2 LEU A  14      10.661 -13.314   1.882  1.00  6.540          H  
ATOM    207 3HD2 LEU A  14      12.149 -14.288   1.899  1.00  6.540          H  
ATOM    208  N   SER A  15      12.049 -17.337  -2.008  1.00  3.890          N  
ATOM    209  CA  SER A  15      13.338 -17.727  -2.585  1.00  3.890          C  
ATOM    210  C   SER A  15      13.352 -18.082  -4.079  1.00  3.890          C  
ATOM    211  O   SER A  15      14.434 -18.134  -4.671  1.00  3.890          O  
ATOM    212  CB  SER A  15      13.931 -18.889  -1.821  1.00  5.450          C  
ATOM    213  OG  SER A  15      13.188 -20.050  -2.010  1.00  5.450          O  
ATOM    214  H   SER A  15      11.576 -18.002  -1.397  1.00  4.670          H  
ATOM    215  HA  SER A  15      14.009 -16.878  -2.456  1.00  4.670          H  
ATOM    216 1HB  SER A  15      14.955 -19.052  -2.149  1.00  6.540          H  
ATOM    217 2HB  SER A  15      13.959 -18.645  -0.759  1.00  6.540          H  
ATOM    218  HG  SER A  15      13.718 -20.766  -1.646  1.00  6.540          H  
ATOM    219  N   ILE A  16      12.198 -18.276  -4.729  1.00  3.890          N  
ATOM    220  CA  ILE A  16      12.253 -18.597  -6.157  1.00  3.890          C  
ATOM    221  C   ILE A  16      13.020 -17.471  -6.886  1.00  3.890          C  
ATOM    222  O   ILE A  16      12.601 -16.321  -6.819  1.00  3.890          O  
ATOM    223  CB  ILE A  16      10.814 -18.713  -6.743  1.00  5.450          C  
ATOM    224  CG1 ILE A  16      10.102 -19.920  -6.136  1.00  5.450          C  
ATOM    225  CG2 ILE A  16      10.829 -18.802  -8.288  1.00  5.450          C  
ATOM    226  CD1 ILE A  16       8.599 -19.933  -6.357  1.00  5.450          C  
ATOM    227  H   ILE A  16      11.310 -18.297  -4.215  1.00  4.670          H  
ATOM    228  HA  ILE A  16      12.743 -19.555  -6.241  1.00  4.670          H  
ATOM    229  HB  ILE A  16      10.248 -17.824  -6.449  1.00  6.540          H  
ATOM    230 1HG1 ILE A  16      10.516 -20.822  -6.579  1.00  6.540          H  
ATOM    231 2HG1 ILE A  16      10.306 -19.950  -5.092  1.00  6.540          H  
ATOM    232 1HG2 ILE A  16       9.828 -18.857  -8.672  1.00  6.540          H  
ATOM    233 2HG2 ILE A  16      11.290 -17.927  -8.688  1.00  6.540          H  
ATOM    234 3HG2 ILE A  16      11.368 -19.684  -8.607  1.00  6.540          H  
ATOM    235 1HD1 ILE A  16       8.182 -20.802  -5.910  1.00  6.540          H  
ATOM    236 2HD1 ILE A  16       8.160 -19.047  -5.891  1.00  6.540          H  
ATOM    237 3HD1 ILE A  16       8.370 -19.948  -7.402  1.00  6.540          H  
ATOM    238  N   PRO A  17      14.073 -17.795  -7.682  1.00  3.890          N  
ATOM    239  CA  PRO A  17      14.983 -16.890  -8.391  1.00  3.890          C  
ATOM    240  C   PRO A  17      14.398 -16.043  -9.526  1.00  3.890          C  
ATOM    241  O   PRO A  17      15.043 -15.107 -10.021  1.00  3.890          O  
ATOM    242  CB  PRO A  17      16.047 -17.846  -8.948  1.00  5.830          C  
ATOM    243  CG  PRO A  17      15.365 -19.171  -9.071  1.00  5.830          C  
ATOM    244  CD  PRO A  17      14.418 -19.229  -7.899  1.00  5.830          C  
ATOM    245  HA  PRO A  17      15.454 -16.260  -7.641  1.00  4.670          H  
ATOM    246 1HB  PRO A  17      16.423 -17.466  -9.911  1.00  7.000          H  
ATOM    247 2HB  PRO A  17      16.910 -17.879  -8.263  1.00  7.000          H  
ATOM    248 1HG  PRO A  17      14.850 -19.243 -10.042  1.00  7.000          H  
ATOM    249 2HG  PRO A  17      16.111 -19.981  -9.049  1.00  7.000          H  
ATOM    250 1HD  PRO A  17      13.566 -19.829  -8.205  1.00  7.000          H  
ATOM    251 2HD  PRO A  17      14.930 -19.638  -7.006  1.00  7.000          H  
ATOM    252  N   PHE A  18      13.201 -16.368  -9.980  1.00  3.890          N  
ATOM    253  CA  PHE A  18      12.605 -15.675 -11.116  1.00  3.890          C  
ATOM    254  C   PHE A  18      12.478 -14.176 -10.813  1.00  3.890          C  
ATOM    255  O   PHE A  18      11.689 -13.755  -9.958  1.00  3.890          O  
ATOM    256  CB  PHE A  18      11.231 -16.276 -11.349  1.00  5.450          C  
ATOM    257  CG  PHE A  18      10.527 -15.877 -12.598  1.00  5.450          C  
ATOM    258  CD1 PHE A  18      10.754 -16.565 -13.785  1.00  5.450          C  
ATOM    259  CD2 PHE A  18       9.656 -14.824 -12.609  1.00  5.450          C  
ATOM    260  CE1 PHE A  18      10.109 -16.206 -14.940  1.00  5.450          C  
ATOM    261  CE2 PHE A  18       9.023 -14.456 -13.761  1.00  5.450          C  
ATOM    262  CZ  PHE A  18       9.239 -15.144 -14.931  1.00  5.450          C  
ATOM    263  H   PHE A  18      12.691 -17.111  -9.535  1.00  4.670          H  
ATOM    264  HA  PHE A  18      13.236 -15.815 -11.995  1.00  4.670          H  
ATOM    265 1HB  PHE A  18      11.323 -17.346 -11.328  1.00  6.540          H  
ATOM    266 2HB  PHE A  18      10.607 -15.992 -10.516  1.00  6.540          H  
ATOM    267  HD1 PHE A  18      11.449 -17.404 -13.795  1.00  6.540          H  
ATOM    268  HD2 PHE A  18       9.478 -14.268 -11.689  1.00  6.540          H  
ATOM    269  HE1 PHE A  18      10.298 -16.759 -15.860  1.00  6.540          H  
ATOM    270  HE2 PHE A  18       8.350 -13.601 -13.750  1.00  6.540          H  
ATOM    271  HZ  PHE A  18       8.729 -14.839 -15.841  1.00  6.540          H  
ATOM    272  N   ASP A  19      13.310 -13.392 -11.514  1.00  3.890          N  
ATOM    273  CA  ASP A  19      13.513 -11.939 -11.384  1.00  3.890          C  
ATOM    274  C   ASP A  19      14.051 -11.514 -10.002  1.00  3.890          C  
ATOM    275  O   ASP A  19      14.141 -10.315  -9.721  1.00  3.890          O  
ATOM    276  CB  ASP A  19      12.256 -11.139 -11.635  1.00  5.450          C  
ATOM    277  CG  ASP A  19      11.623 -11.290 -13.045  1.00  5.450          C  
ATOM    278  OD1 ASP A  19      12.365 -11.340 -14.003  1.00  5.450          O  
ATOM    279  OD2 ASP A  19      10.390 -11.350 -13.142  1.00  5.450          O  
ATOM    280  H   ASP A  19      13.885 -13.861 -12.202  1.00  4.670          H  
ATOM    281  HA  ASP A  19      14.248 -11.640 -12.133  1.00  4.670          H  
ATOM    282 1HB  ASP A  19      11.598 -11.353 -10.871  1.00  6.540          H  
ATOM    283 2HB  ASP A  19      12.506 -10.090 -11.527  1.00  6.540          H  
ATOM    284  N   LEU A  20      14.448 -12.479  -9.172  1.00  3.890          N  
ATOM    285  CA  LEU A  20      15.001 -12.218  -7.843  1.00  3.890          C  
ATOM    286  C   LEU A  20      16.412 -11.755  -8.105  1.00  3.890          C  
ATOM    287  O   LEU A  20      16.924 -10.800  -7.519  1.00  3.890          O  
ATOM    288  CB  LEU A  20      14.975 -13.494  -6.992  1.00  5.450          C  
ATOM    289  CG  LEU A  20      15.395 -13.439  -5.487  1.00  5.450          C  
ATOM    290  CD1 LEU A  20      14.494 -12.459  -4.699  1.00  5.450          C  
ATOM    291  CD2 LEU A  20      15.255 -14.871  -4.902  1.00  5.450          C  
ATOM    292  H   LEU A  20      14.377 -13.445  -9.491  1.00  4.670          H  
ATOM    293  HA  LEU A  20      14.429 -11.425  -7.360  1.00  4.670          H  
ATOM    294 1HB  LEU A  20      13.978 -13.947  -7.055  1.00  6.540          H  
ATOM    295 2HB  LEU A  20      15.677 -14.151  -7.454  1.00  6.540          H  
ATOM    296  HG  LEU A  20      16.427 -13.099  -5.402  1.00  6.540          H  
ATOM    297 1HD1 LEU A  20      14.794 -12.448  -3.653  1.00  6.540          H  
ATOM    298 2HD1 LEU A  20      14.583 -11.452  -5.097  1.00  6.540          H  
ATOM    299 3HD1 LEU A  20      13.451 -12.781  -4.768  1.00  6.540          H  
ATOM    300 1HD2 LEU A  20      15.539 -14.874  -3.852  1.00  6.540          H  
ATOM    301 2HD2 LEU A  20      14.213 -15.204  -4.990  1.00  6.540          H  
ATOM    302 3HD2 LEU A  20      15.894 -15.563  -5.444  1.00  6.540          H  
ATOM    303  N   ASN A  21      17.023 -12.407  -9.093  1.00  3.890          N  
ATOM    304  CA  ASN A  21      18.394 -12.101  -9.489  1.00  3.890          C  
ATOM    305  C   ASN A  21      18.410 -10.872 -10.410  1.00  3.890          C  
ATOM    306  O   ASN A  21      19.459 -10.426 -10.870  1.00  3.890          O  
ATOM    307  CB  ASN A  21      19.018 -13.303 -10.159  1.00  5.450          C  
ATOM    308  CG  ASN A  21      19.253 -14.426  -9.185  1.00  5.450          C  
ATOM    309  OD1 ASN A  21      19.469 -14.212  -7.985  1.00  5.450          O  
ATOM    310  ND2 ASN A  21      19.210 -15.631  -9.681  1.00  5.450          N  
ATOM    311  H   ASN A  21      16.526 -13.196  -9.518  1.00  4.670          H  
ATOM    312  HA  ASN A  21      18.972 -11.854  -8.598  1.00  4.670          H  
ATOM    313 1HB  ASN A  21      18.363 -13.658 -10.955  1.00  6.540          H  
ATOM    314 2HB  ASN A  21      19.967 -13.020 -10.612  1.00  6.540          H  
ATOM    315 1HD2 ASN A  21      19.359 -16.420  -9.086  1.00  6.540          H  
ATOM    316 2HD2 ASN A  21      19.035 -15.767 -10.656  1.00  6.540          H  
ATOM    317  N   GLY A  22      17.207 -10.351 -10.672  1.00  3.890          N  
ATOM    318  CA  GLY A  22      16.911  -9.170 -11.464  1.00  3.890          C  
ATOM    319  C   GLY A  22      16.576  -7.991 -10.540  1.00  3.890          C  
ATOM    320  O   GLY A  22      16.110  -6.949 -11.007  1.00  3.890          O  
ATOM    321  H   GLY A  22      16.409 -10.800 -10.248  1.00  4.670          H  
ATOM    322 1HA  GLY A  22      17.766  -8.920 -12.091  1.00  4.670          H  
ATOM    323 2HA  GLY A  22      16.066  -9.374 -12.121  1.00  4.670          H  
ATOM    324  N   SER A  23      16.829  -8.180  -9.236  1.00  3.890          N  
ATOM    325  CA  SER A  23      16.575  -7.258  -8.128  1.00  3.890          C  
ATOM    326  C   SER A  23      15.114  -6.979  -7.725  1.00  3.890          C  
ATOM    327  O   SER A  23      14.827  -5.911  -7.165  1.00  3.890          O  
ATOM    328  CB  SER A  23      17.266  -5.913  -8.373  1.00  5.450          C  
ATOM    329  OG  SER A  23      18.664  -6.056  -8.497  1.00  5.450          O  
ATOM    330  H   SER A  23      17.207  -9.081  -8.945  1.00  4.670          H  
ATOM    331  HA  SER A  23      17.052  -7.701  -7.252  1.00  4.670          H  
ATOM    332 1HB  SER A  23      16.865  -5.435  -9.260  1.00  6.540          H  
ATOM    333 2HB  SER A  23      17.054  -5.250  -7.537  1.00  6.540          H  
ATOM    334  HG  SER A  23      19.005  -5.173  -8.649  1.00  6.540          H  
ATOM    335  N   VAL A  24      14.194  -7.940  -7.901  1.00  3.890          N  
ATOM    336  CA  VAL A  24      12.882  -7.731  -7.315  1.00  3.890          C  
ATOM    337  C   VAL A  24      13.028  -8.251  -5.899  1.00  3.890          C  
ATOM    338  O   VAL A  24      13.168  -9.447  -5.694  1.00  3.890          O  
ATOM    339  CB  VAL A  24      11.761  -8.512  -8.052  1.00  5.450          C  
ATOM    340  CG1 VAL A  24      10.419  -8.279  -7.348  1.00  5.450          C  
ATOM    341  CG2 VAL A  24      11.665  -8.064  -9.505  1.00  5.450          C  
ATOM    342  H   VAL A  24      14.386  -8.815  -8.399  1.00  4.670          H  
ATOM    343  HA  VAL A  24      12.640  -6.671  -7.289  1.00  4.670          H  
ATOM    344  HB  VAL A  24      11.988  -9.583  -8.017  1.00  6.540          H  
ATOM    345 1HG1 VAL A  24       9.642  -8.813  -7.854  1.00  6.540          H  
ATOM    346 2HG1 VAL A  24      10.474  -8.623  -6.312  1.00  6.540          H  
ATOM    347 3HG1 VAL A  24      10.182  -7.222  -7.368  1.00  6.540          H  
ATOM    348 1HG2 VAL A  24      10.879  -8.634 -10.009  1.00  6.540          H  
ATOM    349 2HG2 VAL A  24      11.424  -7.018  -9.548  1.00  6.540          H  
ATOM    350 3HG2 VAL A  24      12.617  -8.237 -10.003  1.00  6.540          H  
ATOM    351  N   VAL A  25      13.011  -7.352  -4.931  1.00  3.890          N  
ATOM    352  CA  VAL A  25      13.243  -7.710  -3.538  1.00  3.890          C  
ATOM    353  C   VAL A  25      12.106  -8.553  -2.973  1.00  3.890          C  
ATOM    354  O   VAL A  25      12.327  -9.467  -2.178  1.00  3.890          O  
ATOM    355  CB  VAL A  25      13.503  -6.459  -2.698  1.00  5.450          C  
ATOM    356  CG1 VAL A  25      13.606  -6.822  -1.230  1.00  5.450          C  
ATOM    357  CG2 VAL A  25      14.791  -5.805  -3.203  1.00  5.450          C  
ATOM    358  H   VAL A  25      12.876  -6.383  -5.192  1.00  4.670          H  
ATOM    359  HA  VAL A  25      14.151  -8.315  -3.498  1.00  4.670          H  
ATOM    360  HB  VAL A  25      12.677  -5.767  -2.800  1.00  6.540          H  
ATOM    361 1HG1 VAL A  25      13.813  -5.932  -0.660  1.00  6.540          H  
ATOM    362 2HG1 VAL A  25      12.677  -7.267  -0.874  1.00  6.540          H  
ATOM    363 3HG1 VAL A  25      14.420  -7.529  -1.087  1.00  6.540          H  
ATOM    364 1HG2 VAL A  25      14.996  -4.908  -2.623  1.00  6.540          H  
ATOM    365 2HG2 VAL A  25      15.619  -6.507  -3.091  1.00  6.540          H  
ATOM    366 3HG2 VAL A  25      14.686  -5.539  -4.258  1.00  6.540          H  
ATOM    367  N   SER A  26      10.887  -8.170  -3.325  1.00  3.890          N  
ATOM    368  CA  SER A  26       9.679  -8.850  -2.890  1.00  3.890          C  
ATOM    369  C   SER A  26       9.576 -10.167  -3.623  1.00  3.890          C  
ATOM    370  O   SER A  26      10.470 -10.547  -4.375  1.00  3.890          O  
ATOM    371  CB  SER A  26       8.429  -8.046  -3.186  1.00  5.450          C  
ATOM    372  OG  SER A  26       8.121  -8.066  -4.569  1.00  5.450          O  
ATOM    373  H   SER A  26      10.807  -7.382  -3.944  1.00  4.670          H  
ATOM    374  HA  SER A  26       9.744  -9.046  -1.820  1.00  4.670          H  
ATOM    375 1HB  SER A  26       7.593  -8.446  -2.617  1.00  6.540          H  
ATOM    376 2HB  SER A  26       8.580  -7.022  -2.852  1.00  6.540          H  
ATOM    377  HG  SER A  26       7.378  -7.457  -4.682  1.00  6.540          H  
ATOM    378  N   THR A  27       8.477 -10.868  -3.397  1.00  3.890          N  
ATOM    379  CA  THR A  27       8.221 -12.192  -3.942  1.00  3.890          C  
ATOM    380  C   THR A  27       8.031 -12.222  -5.447  1.00  3.890          C  
ATOM    381  O   THR A  27       8.036 -13.295  -6.050  1.00  3.890          O  
ATOM    382  CB  THR A  27       6.911 -12.724  -3.370  1.00  5.450          C  
ATOM    383  OG1 THR A  27       5.882 -11.782  -3.710  1.00  5.450          O  
ATOM    384  CG2 THR A  27       6.978 -12.874  -1.906  1.00  5.450          C  
ATOM    385  H   THR A  27       7.765 -10.474  -2.802  1.00  4.670          H  
ATOM    386  HA  THR A  27       9.053 -12.847  -3.685  1.00  4.670          H  
ATOM    387  HB  THR A  27       6.684 -13.688  -3.828  1.00  6.540          H  
ATOM    388  HG1 THR A  27       5.027 -12.239  -3.817  1.00  6.540          H  
ATOM    389 1HG2 THR A  27       6.017 -13.240  -1.559  1.00  6.540          H  
ATOM    390 2HG2 THR A  27       7.759 -13.588  -1.660  1.00  6.540          H  
ATOM    391 3HG2 THR A  27       7.196 -11.924  -1.437  1.00  6.540          H  
ATOM    392  N   ASN A  28       7.817 -11.060  -6.066  1.00  3.890          N  
ATOM    393  CA  ASN A  28       7.554 -11.015  -7.499  1.00  3.890          C  
ATOM    394  C   ASN A  28       6.392 -11.923  -7.833  1.00  3.890          C  
ATOM    395  O   ASN A  28       6.420 -12.647  -8.831  1.00  3.890          O  
ATOM    396  CB  ASN A  28       8.756 -11.447  -8.310  1.00  5.450          C  
ATOM    397  CG  ASN A  28       8.633 -11.045  -9.735  1.00  5.450          C  
ATOM    398  OD1 ASN A  28       7.991 -10.042 -10.081  1.00  5.450          O  
ATOM    399  ND2 ASN A  28       9.256 -11.804 -10.567  1.00  5.450          N  
ATOM    400  H   ASN A  28       7.855 -10.202  -5.518  1.00  4.670          H  
ATOM    401  HA  ASN A  28       7.273  -9.997  -7.774  1.00  4.670          H  
ATOM    402 1HB  ASN A  28       9.673 -11.056  -7.885  1.00  6.540          H  
ATOM    403 2HB  ASN A  28       8.843 -12.532  -8.290  1.00  6.540          H  
ATOM    404 1HD2 ASN A  28       9.293 -11.593 -11.566  1.00  6.540          H  
ATOM    405 2HD2 ASN A  28       9.835 -12.576 -10.220  1.00  6.540          H  
ATOM    406  N   THR A  29       5.345 -11.841  -7.019  1.00  3.890          N  
ATOM    407  CA  THR A  29       4.182 -12.676  -7.176  1.00  3.890          C  
ATOM    408  C   THR A  29       3.629 -12.568  -8.578  1.00  3.890          C  
ATOM    409  O   THR A  29       3.308 -13.573  -9.205  1.00  3.890          O  
ATOM    410  CB  THR A  29       3.076 -12.255  -6.199  1.00  5.450          C  
ATOM    411  OG1 THR A  29       3.550 -12.321  -4.842  1.00  5.450          O  
ATOM    412  CG2 THR A  29       1.926 -13.215  -6.350  1.00  5.450          C  
ATOM    413  H   THR A  29       5.394 -11.213  -6.229  1.00  4.670          H  
ATOM    414  HA  THR A  29       4.462 -13.707  -6.986  1.00  4.670          H  
ATOM    415  HB  THR A  29       2.749 -11.243  -6.419  1.00  6.540          H  
ATOM    416  HG1 THR A  29       2.884 -11.933  -4.260  1.00  6.540          H  
ATOM    417 1HG2 THR A  29       1.157 -12.928  -5.663  1.00  6.540          H  
ATOM    418 2HG2 THR A  29       1.529 -13.189  -7.361  1.00  6.540          H  
ATOM    419 3HG2 THR A  29       2.263 -14.225  -6.124  1.00  6.540          H  
ATOM    420  N   SER A  30       3.516 -11.341  -9.070  1.00  3.890          N  
ATOM    421  CA  SER A  30       2.955 -11.119 -10.381  1.00  3.890          C  
ATOM    422  C   SER A  30       3.672  -9.950 -11.053  1.00  3.890          C  
ATOM    423  O   SER A  30       3.621  -8.818 -10.565  1.00  3.890          O  
ATOM    424  CB  SER A  30       1.483 -10.785 -10.224  1.00  5.450          C  
ATOM    425  OG  SER A  30       0.850 -10.640 -11.461  1.00  5.450          O  
ATOM    426  H   SER A  30       3.828 -10.560  -8.515  1.00  4.670          H  
ATOM    427  HA  SER A  30       3.085 -12.015 -10.989  1.00  4.670          H  
ATOM    428 1HB  SER A  30       1.000 -11.532  -9.635  1.00  6.540          H  
ATOM    429 2HB  SER A  30       1.401  -9.853  -9.671  1.00  6.540          H  
ATOM    430  HG  SER A  30      -0.021 -10.269 -11.273  1.00  6.540          H  
ATOM    431  N   ASN A  31       4.374 -10.231 -12.147  1.00  3.890          N  
ATOM    432  CA  ASN A  31       5.114  -9.205 -12.877  1.00  3.890          C  
ATOM    433  C   ASN A  31       4.192  -8.674 -13.971  1.00  3.890          C  
ATOM    434  O   ASN A  31       3.056  -9.132 -14.101  1.00  3.890          O  
ATOM    435  CB  ASN A  31       6.452  -9.740 -13.413  1.00  5.450          C  
ATOM    436  CG  ASN A  31       7.536  -8.621 -13.669  1.00  5.450          C  
ATOM    437  OD1 ASN A  31       7.183  -7.484 -14.001  1.00  5.450          O  
ATOM    438  ND2 ASN A  31       8.806  -8.931 -13.532  1.00  5.450          N  
ATOM    439  H   ASN A  31       4.368 -11.181 -12.492  1.00  4.670          H  
ATOM    440  HA  ASN A  31       5.328  -8.378 -12.202  1.00  4.670          H  
ATOM    441 1HB  ASN A  31       6.863 -10.458 -12.699  1.00  6.540          H  
ATOM    442 2HB  ASN A  31       6.278 -10.274 -14.348  1.00  6.540          H  
ATOM    443 1HD2 ASN A  31       9.505  -8.235 -13.693  1.00  6.540          H  
ATOM    444 2HD2 ASN A  31       9.117  -9.875 -13.286  1.00  6.540          H  
ATOM    445  N   GLN A  32       4.664  -7.725 -14.756  1.00  3.890          N  
ATOM    446  CA  GLN A  32       3.863  -7.162 -15.821  1.00  3.890          C  
ATOM    447  C   GLN A  32       3.743  -8.138 -16.983  1.00  3.890          C  
ATOM    448  O   GLN A  32       4.618  -8.988 -17.200  1.00  3.890          O  
ATOM    449  CB  GLN A  32       4.471  -5.856 -16.331  1.00  5.450          C  
ATOM    450  CG  GLN A  32       4.496  -4.708 -15.323  1.00  5.450          C  
ATOM    451  CD  GLN A  32       4.985  -3.412 -15.973  1.00  5.450          C  
ATOM    452  OE1 GLN A  32       4.410  -3.001 -16.992  1.00  5.450          O  
ATOM    453  NE2 GLN A  32       6.016  -2.786 -15.430  1.00  5.450          N  
ATOM    454  H   GLN A  32       5.601  -7.386 -14.597  1.00  4.670          H  
ATOM    455  HA  GLN A  32       2.862  -6.965 -15.437  1.00  4.670          H  
ATOM    456 1HB  GLN A  32       5.499  -6.040 -16.641  1.00  6.540          H  
ATOM    457 2HB  GLN A  32       3.924  -5.525 -17.216  1.00  6.540          H  
ATOM    458 1HG  GLN A  32       3.494  -4.541 -14.933  1.00  6.540          H  
ATOM    459 2HG  GLN A  32       5.180  -4.953 -14.503  1.00  6.540          H  
ATOM    460 1HE2 GLN A  32       6.354  -1.939 -15.827  1.00  6.540          H  
ATOM    461 2HE2 GLN A  32       6.478  -3.159 -14.591  1.00  6.540          H  
ATOM    462  N   THR A  33       2.656  -8.007 -17.733  1.00  3.890          N  
ATOM    463  CA  THR A  33       2.444  -8.791 -18.932  1.00  3.890          C  
ATOM    464  C   THR A  33       3.552  -8.517 -19.932  1.00  3.890          C  
ATOM    465  O   THR A  33       3.897  -7.362 -20.188  1.00  3.890          O  
ATOM    466  CB  THR A  33       1.074  -8.478 -19.578  1.00  5.450          C  
ATOM    467  OG1 THR A  33       0.027  -8.753 -18.634  1.00  5.450          O  
ATOM    468  CG2 THR A  33       0.861  -9.351 -20.828  1.00  5.450          C  
ATOM    469  H   THR A  33       1.952  -7.329 -17.478  1.00  4.670          H  
ATOM    470  HA  THR A  33       2.472  -9.848 -18.668  1.00  4.670          H  
ATOM    471  HB  THR A  33       1.034  -7.425 -19.858  1.00  6.540          H  
ATOM    472  HG1 THR A  33      -0.810  -8.421 -18.977  1.00  6.540          H  
ATOM    473 1HG2 THR A  33      -0.112  -9.123 -21.260  1.00  6.540          H  
ATOM    474 2HG2 THR A  33       1.630  -9.153 -21.572  1.00  6.540          H  
ATOM    475 3HG2 THR A  33       0.894 -10.402 -20.547  1.00  6.540          H  
ATOM    476  N   GLU A  34       4.090  -9.579 -20.502  1.00  3.890          N  
ATOM    477  CA  GLU A  34       5.132  -9.486 -21.499  1.00  3.890          C  
ATOM    478  C   GLU A  34       4.704 -10.384 -22.651  1.00  3.890          C  
ATOM    479  O   GLU A  34       4.219 -11.489 -22.402  1.00  3.890          O  
ATOM    480  CB  GLU A  34       6.472  -9.947 -20.931  1.00  5.450          C  
ATOM    481  CG  GLU A  34       7.645  -9.822 -21.870  1.00  5.450          C  
ATOM    482  CD  GLU A  34       8.934 -10.227 -21.227  1.00  5.450          C  
ATOM    483  OE1 GLU A  34       9.328  -9.587 -20.283  1.00  5.450          O  
ATOM    484  OE2 GLU A  34       9.531 -11.174 -21.676  1.00  5.450          O  
ATOM    485  H   GLU A  34       3.748 -10.488 -20.229  1.00  4.670          H  
ATOM    486  HA  GLU A  34       5.237  -8.453 -21.793  1.00  4.670          H  
ATOM    487 1HB  GLU A  34       6.694  -9.400 -20.013  1.00  6.540          H  
ATOM    488 2HB  GLU A  34       6.410 -10.992 -20.684  1.00  6.540          H  
ATOM    489 1HG  GLU A  34       7.475 -10.459 -22.737  1.00  6.540          H  
ATOM    490 2HG  GLU A  34       7.719  -8.793 -22.215  1.00  6.540          H  
ATOM    491  N   PRO A  35       4.745  -9.926 -23.907  1.00  3.890          N  
ATOM    492  CA  PRO A  35       4.459 -10.734 -25.066  1.00  3.890          C  
ATOM    493  C   PRO A  35       5.397 -11.918 -25.111  1.00  3.890          C  
ATOM    494  O   PRO A  35       6.582 -11.766 -24.821  1.00  3.890          O  
ATOM    495  CB  PRO A  35       4.720  -9.767 -26.228  1.00  5.830          C  
ATOM    496  CG  PRO A  35       4.510  -8.393 -25.638  1.00  5.830          C  
ATOM    497  CD  PRO A  35       5.005  -8.504 -24.207  1.00  5.830          C  
ATOM    498  HA  PRO A  35       3.407 -11.063 -25.036  1.00  4.670          H  
ATOM    499 1HB  PRO A  35       5.744  -9.905 -26.599  1.00  7.000          H  
ATOM    500 2HB  PRO A  35       4.044  -9.991 -27.068  1.00  7.000          H  
ATOM    501 1HG  PRO A  35       5.067  -7.641 -26.220  1.00  7.000          H  
ATOM    502 2HG  PRO A  35       3.447  -8.115 -25.699  1.00  7.000          H  
ATOM    503 1HD  PRO A  35       6.079  -8.275 -24.130  1.00  7.000          H  
ATOM    504 2HD  PRO A  35       4.374  -7.835 -23.602  1.00  7.000          H  
ATOM    505  N   TYR A  36       4.881 -13.060 -25.529  1.00  3.890          N  
ATOM    506  CA  TYR A  36       5.649 -14.283 -25.722  1.00  3.890          C  
ATOM    507  C   TYR A  36       6.396 -14.841 -24.504  1.00  3.890          C  
ATOM    508  O   TYR A  36       7.532 -15.295 -24.651  1.00  3.890          O  
ATOM    509  CB  TYR A  36       6.657 -14.078 -26.858  1.00  5.450          C  
ATOM    510  CG  TYR A  36       6.024 -13.585 -28.132  1.00  5.450          C  
ATOM    511  CD1 TYR A  36       6.189 -12.263 -28.503  1.00  5.450          C  
ATOM    512  CD2 TYR A  36       5.272 -14.437 -28.919  1.00  5.450          C  
ATOM    513  CE1 TYR A  36       5.607 -11.788 -29.652  1.00  5.450          C  
ATOM    514  CE2 TYR A  36       4.687 -13.964 -30.075  1.00  5.450          C  
ATOM    515  CZ  TYR A  36       4.853 -12.643 -30.441  1.00  5.450          C  
ATOM    516  OH  TYR A  36       4.269 -12.167 -31.591  1.00  5.450          O  
ATOM    517  H   TYR A  36       3.892 -13.086 -25.735  1.00  4.670          H  
ATOM    518  HA  TYR A  36       4.948 -15.059 -26.030  1.00  4.670          H  
ATOM    519 1HB  TYR A  36       7.429 -13.371 -26.557  1.00  6.540          H  
ATOM    520 2HB  TYR A  36       7.153 -15.024 -27.073  1.00  6.540          H  
ATOM    521  HD1 TYR A  36       6.782 -11.598 -27.878  1.00  6.540          H  
ATOM    522  HD2 TYR A  36       5.140 -15.479 -28.628  1.00  6.540          H  
ATOM    523  HE1 TYR A  36       5.737 -10.746 -29.939  1.00  6.540          H  
ATOM    524  HE2 TYR A  36       4.093 -14.632 -30.699  1.00  6.540          H  
ATOM    525  HH  TYR A  36       3.785 -12.876 -32.022  1.00  6.540          H  
ATOM    526  N   TYR A  37       5.797 -14.852 -23.309  1.00  3.890          N  
ATOM    527  CA  TYR A  37       6.533 -15.496 -22.223  1.00  3.890          C  
ATOM    528  C   TYR A  37       6.783 -16.936 -22.626  1.00  3.300          C  
ATOM    529  O   TYR A  37       5.865 -17.621 -23.073  1.00  3.520          O  
ATOM    530  CB  TYR A  37       5.778 -15.530 -20.872  1.00  5.450          C  
ATOM    531  CG  TYR A  37       5.841 -14.314 -19.921  1.00  5.450          C  
ATOM    532  CD1 TYR A  37       4.764 -13.447 -19.738  1.00  5.450          C  
ATOM    533  CD2 TYR A  37       7.000 -14.128 -19.175  1.00  5.450          C  
ATOM    534  CE1 TYR A  37       4.871 -12.395 -18.808  1.00  5.450          C  
ATOM    535  CE2 TYR A  37       7.105 -13.094 -18.268  1.00  5.450          C  
ATOM    536  CZ  TYR A  37       6.054 -12.223 -18.080  1.00  5.450          C  
ATOM    537  OH  TYR A  37       6.189 -11.190 -17.153  1.00  5.450          O  
ATOM    538  H   TYR A  37       4.876 -14.460 -23.178  1.00  4.670          H  
ATOM    539  HA  TYR A  37       7.494 -14.997 -22.094  1.00  4.670          H  
ATOM    540 1HB  TYR A  37       4.725 -15.718 -21.083  1.00  6.540          H  
ATOM    541 2HB  TYR A  37       6.130 -16.401 -20.312  1.00  6.540          H  
ATOM    542  HD1 TYR A  37       3.843 -13.587 -20.304  1.00  6.540          H  
ATOM    543  HD2 TYR A  37       7.835 -14.811 -19.307  1.00  6.540          H  
ATOM    544  HE1 TYR A  37       4.039 -11.718 -18.650  1.00  6.540          H  
ATOM    545  HE2 TYR A  37       8.023 -12.964 -17.695  1.00  6.540          H  
ATOM    546  HH  TYR A  37       5.473 -10.511 -17.256  1.00  6.540          H  
ATOM    547  N   ASP A  38       8.002 -17.421 -22.423  1.00  2.800          N  
ATOM    548  CA  ASP A  38       8.304 -18.811 -22.728  1.00  2.520          C  
ATOM    549  C   ASP A  38       7.404 -19.670 -21.869  1.00  2.140          C  
ATOM    550  O   ASP A  38       7.158 -19.328 -20.709  1.00  1.920          O  
ATOM    551  CB  ASP A  38       9.768 -19.178 -22.440  1.00  3.640          C  
ATOM    552  CG  ASP A  38      10.176 -20.576 -23.031  1.00  3.640          C  
ATOM    553  OD1 ASP A  38      10.694 -20.594 -24.117  1.00  3.640          O  
ATOM    554  OD2 ASP A  38       9.895 -21.607 -22.407  1.00  3.640          O  
ATOM    555  H   ASP A  38       8.725 -16.810 -22.077  1.00  3.360          H  
ATOM    556  HA  ASP A  38       8.081 -19.003 -23.779  1.00  3.020          H  
ATOM    557 1HB  ASP A  38      10.419 -18.417 -22.867  1.00  4.370          H  
ATOM    558 2HB  ASP A  38       9.941 -19.186 -21.363  1.00  4.370          H  
ATOM    559  N   LEU A  39       7.004 -20.834 -22.365  1.00  2.190          N  
ATOM    560  CA  LEU A  39       6.169 -21.715 -21.560  1.00  2.030          C  
ATOM    561  C   LEU A  39       6.871 -22.089 -20.253  1.00  1.750          C  
ATOM    562  O   LEU A  39       6.202 -22.359 -19.249  1.00  1.530          O  
ATOM    563  CB  LEU A  39       5.804 -22.983 -22.338  1.00  2.910          C  
ATOM    564  CG  LEU A  39       4.847 -22.806 -23.565  1.00  2.910          C  
ATOM    565  CD1 LEU A  39       4.738 -24.141 -24.292  1.00  2.910          C  
ATOM    566  CD2 LEU A  39       3.446 -22.322 -23.106  1.00  2.910          C  
ATOM    567  H   LEU A  39       7.264 -21.092 -23.308  1.00  2.630          H  
ATOM    568  HA  LEU A  39       5.264 -21.178 -21.303  1.00  2.440          H  
ATOM    569 1HB  LEU A  39       6.731 -23.433 -22.700  1.00  3.490          H  
ATOM    570 2HB  LEU A  39       5.336 -23.685 -21.649  1.00  3.490          H  
ATOM    571  HG  LEU A  39       5.267 -22.075 -24.254  1.00  3.490          H  
ATOM    572 1HD1 LEU A  39       4.086 -24.031 -25.160  1.00  3.490          H  
ATOM    573 2HD1 LEU A  39       5.726 -24.462 -24.624  1.00  3.490          H  
ATOM    574 3HD1 LEU A  39       4.321 -24.891 -23.620  1.00  3.490          H  
ATOM    575 1HD2 LEU A  39       2.794 -22.212 -23.978  1.00  3.490          H  
ATOM    576 2HD2 LEU A  39       3.008 -23.049 -22.421  1.00  3.490          H  
ATOM    577 3HD2 LEU A  39       3.512 -21.362 -22.611  1.00  3.490          H  
ATOM    578  N   THR A  40       8.209 -22.099 -20.257  1.00  1.830          N  
ATOM    579  CA  THR A  40       8.998 -22.389 -19.080  1.00  1.710          C  
ATOM    580  C   THR A  40       8.704 -21.335 -18.018  1.00  1.470          C  
ATOM    581  O   THR A  40       8.590 -21.656 -16.832  1.00  1.360          O  
ATOM    582  CB  THR A  40      10.512 -22.338 -19.391  1.00  2.440          C  
ATOM    583  OG1 THR A  40      10.828 -23.288 -20.411  1.00  2.440          O  
ATOM    584  CG2 THR A  40      11.309 -22.678 -18.124  1.00  2.440          C  
ATOM    585  H   THR A  40       8.727 -21.911 -21.120  1.00  2.200          H  
ATOM    586  HA  THR A  40       8.726 -23.371 -18.695  1.00  2.050          H  
ATOM    587  HB  THR A  40      10.784 -21.342 -19.739  1.00  2.930          H  
ATOM    588  HG1 THR A  40      10.527 -22.904 -21.277  1.00  2.930          H  
ATOM    589 1HG2 THR A  40      12.371 -22.648 -18.354  1.00  2.930          H  
ATOM    590 2HG2 THR A  40      11.096 -21.960 -17.334  1.00  2.930          H  
ATOM    591 3HG2 THR A  40      11.038 -23.676 -17.786  1.00  2.930          H  
ATOM    592  N   SER A  41       8.636 -20.061 -18.439  1.00  1.550          N  
ATOM    593  CA  SER A  41       8.398 -18.943 -17.543  1.00  1.530          C  
ATOM    594  C   SER A  41       6.983 -19.027 -17.024  1.00  1.300          C  
ATOM    595  O   SER A  41       6.725 -18.732 -15.857  1.00  1.310          O  
ATOM    596  CB  SER A  41       8.625 -17.609 -18.242  1.00  2.150          C  
ATOM    597  OG  SER A  41       9.980 -17.434 -18.582  1.00  2.150          O  
ATOM    598  H   SER A  41       8.670 -19.862 -19.432  1.00  1.860          H  
ATOM    599  HA  SER A  41       9.084 -19.017 -16.699  1.00  1.840          H  
ATOM    600 1HB  SER A  41       8.014 -17.562 -19.139  1.00  2.580          H  
ATOM    601 2HB  SER A  41       8.301 -16.802 -17.590  1.00  2.580          H  
ATOM    602  HG  SER A  41      10.059 -16.546 -18.939  1.00  2.580          H  
ATOM    603  N   ASN A  42       6.058 -19.445 -17.891  1.00  1.200          N  
ATOM    604  CA  ASN A  42       4.674 -19.560 -17.474  1.00  1.020          C  
ATOM    605  C   ASN A  42       4.549 -20.619 -16.382  1.00  0.840          C  
ATOM    606  O   ASN A  42       3.823 -20.422 -15.399  1.00  0.760          O  
ATOM    607  CB  ASN A  42       3.786 -19.880 -18.657  1.00  1.500          C  
ATOM    608  CG  ASN A  42       3.634 -18.707 -19.568  1.00  1.500          C  
ATOM    609  OD1 ASN A  42       3.891 -17.557 -19.188  1.00  1.500          O  
ATOM    610  ND2 ASN A  42       3.233 -18.966 -20.776  1.00  1.500          N  
ATOM    611  H   ASN A  42       6.349 -19.627 -18.858  1.00  1.440          H  
ATOM    612  HA  ASN A  42       4.366 -18.610 -17.049  1.00  1.220          H  
ATOM    613 1HB  ASN A  42       4.212 -20.703 -19.216  1.00  1.800          H  
ATOM    614 2HB  ASN A  42       2.802 -20.199 -18.317  1.00  1.800          H  
ATOM    615 1HD2 ASN A  42       3.125 -18.223 -21.442  1.00  1.800          H  
ATOM    616 2HD2 ASN A  42       3.024 -19.904 -21.050  1.00  1.800          H  
ATOM    617  N   ALA A  43       5.283 -21.734 -16.530  1.00  0.900          N  
ATOM    618  CA  ALA A  43       5.291 -22.787 -15.521  1.00  0.950          C  
ATOM    619  C   ALA A  43       5.850 -22.272 -14.194  1.00  0.960          C  
ATOM    620  O   ALA A  43       5.285 -22.549 -13.127  1.00  1.110          O  
ATOM    621  CB  ALA A  43       6.118 -23.962 -16.003  1.00  1.310          C  
ATOM    622  H   ALA A  43       5.804 -21.870 -17.403  1.00  1.080          H  
ATOM    623  HA  ALA A  43       4.264 -23.110 -15.360  1.00  1.140          H  
ATOM    624 1HB  ALA A  43       6.099 -24.753 -15.256  1.00  1.570          H  
ATOM    625 2HB  ALA A  43       5.704 -24.332 -16.941  1.00  1.570          H  
ATOM    626 3HB  ALA A  43       7.143 -23.642 -16.165  1.00  1.570          H  
ATOM    627  N   VAL A  44       6.922 -21.469 -14.263  1.00  1.010          N  
ATOM    628  CA  VAL A  44       7.514 -20.906 -13.059  1.00  1.220          C  
ATOM    629  C   VAL A  44       6.546 -19.959 -12.379  1.00  1.130          C  
ATOM    630  O   VAL A  44       6.399 -20.021 -11.159  1.00  1.150          O  
ATOM    631  CB  VAL A  44       8.841 -20.184 -13.347  1.00  1.620          C  
ATOM    632  CG1 VAL A  44       9.318 -19.445 -12.099  1.00  1.620          C  
ATOM    633  CG2 VAL A  44       9.887 -21.203 -13.764  1.00  1.620          C  
ATOM    634  H   VAL A  44       7.368 -21.316 -15.175  1.00  1.210          H  
ATOM    635  HA  VAL A  44       7.725 -21.726 -12.374  1.00  1.460          H  
ATOM    636  HB  VAL A  44       8.696 -19.453 -14.146  1.00  1.950          H  
ATOM    637 1HG1 VAL A  44      10.245 -18.974 -12.331  1.00  1.950          H  
ATOM    638 2HG1 VAL A  44       8.597 -18.694 -11.799  1.00  1.950          H  
ATOM    639 3HG1 VAL A  44       9.465 -20.154 -11.283  1.00  1.950          H  
ATOM    640 1HG2 VAL A  44      10.827 -20.695 -13.973  1.00  1.950          H  
ATOM    641 2HG2 VAL A  44      10.032 -21.922 -12.959  1.00  1.950          H  
ATOM    642 3HG2 VAL A  44       9.561 -21.727 -14.646  1.00  1.950          H  
ATOM    643  N   LEU A  45       5.903 -19.080 -13.150  1.00  1.080          N  
ATOM    644  CA  LEU A  45       4.937 -18.151 -12.597  1.00  1.060          C  
ATOM    645  C   LEU A  45       3.780 -18.893 -11.967  1.00  0.820          C  
ATOM    646  O   LEU A  45       3.353 -18.553 -10.866  1.00  0.820          O  
ATOM    647  CB  LEU A  45       4.441 -17.224 -13.705  1.00  1.490          C  
ATOM    648  CG  LEU A  45       5.424 -16.145 -14.217  1.00  1.490          C  
ATOM    649  CD1 LEU A  45       4.880 -15.535 -15.523  1.00  1.490          C  
ATOM    650  CD2 LEU A  45       5.551 -15.044 -13.150  1.00  1.490          C  
ATOM    651  H   LEU A  45       6.105 -19.056 -14.153  1.00  1.300          H  
ATOM    652  HA  LEU A  45       5.417 -17.572 -11.826  1.00  1.270          H  
ATOM    653 1HB  LEU A  45       4.213 -17.857 -14.551  1.00  1.790          H  
ATOM    654 2HB  LEU A  45       3.531 -16.739 -13.379  1.00  1.790          H  
ATOM    655  HG  LEU A  45       6.401 -16.588 -14.418  1.00  1.790          H  
ATOM    656 1HD1 LEU A  45       5.569 -14.772 -15.884  1.00  1.790          H  
ATOM    657 2HD1 LEU A  45       4.789 -16.317 -16.280  1.00  1.790          H  
ATOM    658 3HD1 LEU A  45       3.904 -15.089 -15.346  1.00  1.790          H  
ATOM    659 1HD2 LEU A  45       6.214 -14.272 -13.504  1.00  1.790          H  
ATOM    660 2HD2 LEU A  45       4.569 -14.607 -12.957  1.00  1.790          H  
ATOM    661 3HD2 LEU A  45       5.944 -15.447 -12.226  1.00  1.790          H  
ATOM    662  N   THR A  46       3.308 -19.961 -12.603  1.00  0.670          N  
ATOM    663  CA  THR A  46       2.196 -20.728 -12.064  1.00  0.530          C  
ATOM    664  C   THR A  46       2.560 -21.211 -10.670  1.00  0.600          C  
ATOM    665  O   THR A  46       1.795 -21.038  -9.709  1.00  0.570          O  
ATOM    666  CB  THR A  46       1.894 -21.923 -12.983  1.00  0.800          C  
ATOM    667  OG1 THR A  46       1.537 -21.420 -14.274  1.00  0.800          O  
ATOM    668  CG2 THR A  46       0.741 -22.769 -12.414  1.00  0.800          C  
ATOM    669  H   THR A  46       3.680 -20.212 -13.519  1.00  0.800          H  
ATOM    670  HA  THR A  46       1.316 -20.092 -12.007  1.00  0.640          H  
ATOM    671  HB  THR A  46       2.776 -22.543 -13.081  1.00  0.960          H  
ATOM    672  HG1 THR A  46       2.328 -21.025 -14.704  1.00  0.960          H  
ATOM    673 1HG2 THR A  46       0.539 -23.598 -13.085  1.00  0.960          H  
ATOM    674 2HG2 THR A  46       1.016 -23.157 -11.439  1.00  0.960          H  
ATOM    675 3HG2 THR A  46      -0.144 -22.165 -12.321  1.00  0.960          H  
ATOM    676  N   PHE A  47       3.764 -21.776 -10.558  1.00  0.790          N  
ATOM    677  CA  PHE A  47       4.296 -22.261  -9.303  1.00  0.950          C  
ATOM    678  C   PHE A  47       4.360 -21.132  -8.278  1.00  0.940          C  
ATOM    679  O   PHE A  47       3.822 -21.290  -7.179  1.00  0.980          O  
ATOM    680  CB  PHE A  47       5.649 -22.925  -9.545  1.00  1.270          C  
ATOM    681  CG  PHE A  47       6.328 -23.474  -8.350  1.00  1.270          C  
ATOM    682  CD1 PHE A  47       5.848 -24.616  -7.743  1.00  1.270          C  
ATOM    683  CD2 PHE A  47       7.477 -22.900  -7.869  1.00  1.270          C  
ATOM    684  CE1 PHE A  47       6.494 -25.162  -6.666  1.00  1.270          C  
ATOM    685  CE2 PHE A  47       8.132 -23.452  -6.795  1.00  1.270          C  
ATOM    686  CZ  PHE A  47       7.636 -24.582  -6.194  1.00  1.270          C  
ATOM    687  H   PHE A  47       4.327 -21.897 -11.408  1.00  0.950          H  
ATOM    688  HA  PHE A  47       3.617 -23.022  -8.919  1.00  1.140          H  
ATOM    689 1HB  PHE A  47       5.523 -23.730 -10.265  1.00  1.520          H  
ATOM    690 2HB  PHE A  47       6.317 -22.204 -10.002  1.00  1.520          H  
ATOM    691  HD1 PHE A  47       4.945 -25.087  -8.129  1.00  1.520          H  
ATOM    692  HD2 PHE A  47       7.870 -22.010  -8.357  1.00  1.520          H  
ATOM    693  HE1 PHE A  47       6.102 -26.064  -6.195  1.00  1.520          H  
ATOM    694  HE2 PHE A  47       9.048 -22.996  -6.421  1.00  1.520          H  
ATOM    695  HZ  PHE A  47       8.155 -25.023  -5.346  1.00  1.520          H  
ATOM    696  N   ILE A  48       4.914 -19.962  -8.664  1.00  0.970          N  
ATOM    697  CA  ILE A  48       5.032 -18.823  -7.752  1.00  1.030          C  
ATOM    698  C   ILE A  48       3.666 -18.418  -7.235  1.00  0.880          C  
ATOM    699  O   ILE A  48       3.483 -18.232  -6.034  1.00  0.910          O  
ATOM    700  CB  ILE A  48       5.635 -17.566  -8.438  1.00  1.420          C  
ATOM    701  CG1 ILE A  48       7.097 -17.794  -8.801  1.00  1.420          C  
ATOM    702  CG2 ILE A  48       5.507 -16.331  -7.474  1.00  1.420          C  
ATOM    703  CD1 ILE A  48       7.691 -16.779  -9.763  1.00  1.420          C  
ATOM    704  H   ILE A  48       5.313 -19.898  -9.605  1.00  1.160          H  
ATOM    705  HA  ILE A  48       5.669 -19.103  -6.922  1.00  1.240          H  
ATOM    706  HB  ILE A  48       5.092 -17.360  -9.359  1.00  1.700          H  
ATOM    707 1HG1 ILE A  48       7.677 -17.741  -7.894  1.00  1.700          H  
ATOM    708 2HG1 ILE A  48       7.204 -18.782  -9.227  1.00  1.700          H  
ATOM    709 1HG2 ILE A  48       5.914 -15.438  -7.948  1.00  1.700          H  
ATOM    710 2HG2 ILE A  48       4.466 -16.131  -7.228  1.00  1.700          H  
ATOM    711 3HG2 ILE A  48       6.059 -16.531  -6.556  1.00  1.700          H  
ATOM    712 1HD1 ILE A  48       8.718 -17.036  -9.932  1.00  1.700          H  
ATOM    713 2HD1 ILE A  48       7.167 -16.801 -10.701  1.00  1.700          H  
ATOM    714 3HD1 ILE A  48       7.638 -15.774  -9.350  1.00  1.700          H  
ATOM    715  N   TYR A  49       2.684 -18.277  -8.120  1.00  0.750          N  
ATOM    716  CA  TYR A  49       1.374 -17.842  -7.673  1.00  0.670          C  
ATOM    717  C   TYR A  49       0.823 -18.776  -6.603  1.00  0.620          C  
ATOM    718  O   TYR A  49       0.343 -18.314  -5.560  1.00  0.650          O  
ATOM    719  CB  TYR A  49       0.400 -17.796  -8.847  1.00  0.970          C  
ATOM    720  CG  TYR A  49       0.522 -16.620  -9.791  1.00  0.970          C  
ATOM    721  CD1 TYR A  49       0.965 -16.777 -11.087  1.00  0.970          C  
ATOM    722  CD2 TYR A  49       0.174 -15.408  -9.356  1.00  0.970          C  
ATOM    723  CE1 TYR A  49       1.069 -15.706 -11.920  1.00  0.970          C  
ATOM    724  CE2 TYR A  49       0.262 -14.314 -10.174  1.00  0.970          C  
ATOM    725  CZ  TYR A  49       0.719 -14.454 -11.470  1.00  0.970          C  
ATOM    726  OH  TYR A  49       0.837 -13.363 -12.333  1.00  0.970          O  
ATOM    727  H   TYR A  49       2.868 -18.441  -9.111  1.00  0.900          H  
ATOM    728  HA  TYR A  49       1.467 -16.848  -7.241  1.00  0.800          H  
ATOM    729 1HB  TYR A  49       0.556 -18.696  -9.434  1.00  1.160          H  
ATOM    730 2HB  TYR A  49      -0.611 -17.810  -8.463  1.00  1.160          H  
ATOM    731  HD1 TYR A  49       1.233 -17.751 -11.449  1.00  1.160          H  
ATOM    732  HD2 TYR A  49      -0.172 -15.320  -8.357  1.00  1.160          H  
ATOM    733  HE1 TYR A  49       1.424 -15.846 -12.922  1.00  1.160          H  
ATOM    734  HE2 TYR A  49      -0.029 -13.359  -9.794  1.00  1.160          H  
ATOM    735  HH  TYR A  49       0.646 -12.525 -11.875  1.00  1.160          H  
ATOM    736  N   PHE A  50       0.949 -20.093  -6.808  1.00  0.630          N  
ATOM    737  CA  PHE A  50       0.436 -21.034  -5.818  1.00  0.720          C  
ATOM    738  C   PHE A  50       1.220 -21.059  -4.498  1.00  0.790          C  
ATOM    739  O   PHE A  50       0.610 -21.068  -3.419  1.00  0.810          O  
ATOM    740  CB  PHE A  50       0.396 -22.456  -6.382  1.00  0.970          C  
ATOM    741  CG  PHE A  50      -0.752 -22.748  -7.338  1.00  0.970          C  
ATOM    742  CD1 PHE A  50      -0.518 -23.120  -8.658  1.00  0.970          C  
ATOM    743  CD2 PHE A  50      -2.071 -22.661  -6.904  1.00  0.970          C  
ATOM    744  CE1 PHE A  50      -1.574 -23.406  -9.511  1.00  0.970          C  
ATOM    745  CE2 PHE A  50      -3.114 -22.940  -7.754  1.00  0.970          C  
ATOM    746  CZ  PHE A  50      -2.867 -23.313  -9.056  1.00  0.970          C  
ATOM    747  H   PHE A  50       1.343 -20.428  -7.699  1.00  0.760          H  
ATOM    748  HA  PHE A  50      -0.584 -20.734  -5.587  1.00  0.860          H  
ATOM    749 1HB  PHE A  50       1.333 -22.640  -6.918  1.00  1.170          H  
ATOM    750 2HB  PHE A  50       0.348 -23.170  -5.563  1.00  1.170          H  
ATOM    751  HD1 PHE A  50       0.509 -23.193  -9.016  1.00  1.170          H  
ATOM    752  HD2 PHE A  50      -2.277 -22.375  -5.869  1.00  1.170          H  
ATOM    753  HE1 PHE A  50      -1.383 -23.704 -10.543  1.00  1.170          H  
ATOM    754  HE2 PHE A  50      -4.137 -22.876  -7.395  1.00  1.170          H  
ATOM    755  HZ  PHE A  50      -3.695 -23.541  -9.721  1.00  1.170          H  
ATOM    756  N   VAL A  51       2.559 -21.046  -4.549  1.00  0.860          N  
ATOM    757  CA  VAL A  51       3.300 -21.125  -3.286  1.00  0.960          C  
ATOM    758  C   VAL A  51       3.139 -19.845  -2.475  1.00  0.910          C  
ATOM    759  O   VAL A  51       3.085 -19.901  -1.238  1.00  0.930          O  
ATOM    760  CB  VAL A  51       4.808 -21.457  -3.488  1.00  1.300          C  
ATOM    761  CG1 VAL A  51       4.970 -22.808  -4.161  1.00  1.300          C  
ATOM    762  CG2 VAL A  51       5.478 -20.425  -4.330  1.00  1.300          C  
ATOM    763  H   VAL A  51       3.029 -21.019  -5.460  1.00  1.030          H  
ATOM    764  HA  VAL A  51       2.873 -21.941  -2.702  1.00  1.150          H  
ATOM    765  HB  VAL A  51       5.289 -21.504  -2.513  1.00  1.560          H  
ATOM    766 1HG1 VAL A  51       6.023 -23.030  -4.277  1.00  1.560          H  
ATOM    767 2HG1 VAL A  51       4.501 -23.577  -3.553  1.00  1.560          H  
ATOM    768 3HG1 VAL A  51       4.498 -22.786  -5.144  1.00  1.560          H  
ATOM    769 1HG2 VAL A  51       6.497 -20.681  -4.442  1.00  1.560          H  
ATOM    770 2HG2 VAL A  51       5.009 -20.414  -5.275  1.00  1.560          H  
ATOM    771 3HG2 VAL A  51       5.413 -19.463  -3.898  1.00  1.560          H  
ATOM    772  N   VAL A  52       3.065 -18.702  -3.168  1.00  0.860          N  
ATOM    773  CA  VAL A  52       2.872 -17.426  -2.528  1.00  0.840          C  
ATOM    774  C   VAL A  52       1.485 -17.374  -1.923  1.00  0.720          C  
ATOM    775  O   VAL A  52       1.333 -16.950  -0.785  1.00  0.700          O  
ATOM    776  CB  VAL A  52       3.131 -16.265  -3.496  1.00  1.180          C  
ATOM    777  CG1 VAL A  52       2.742 -14.981  -2.861  1.00  1.180          C  
ATOM    778  CG2 VAL A  52       4.620 -16.217  -3.845  1.00  1.180          C  
ATOM    779  H   VAL A  52       3.143 -18.730  -4.188  1.00  1.030          H  
ATOM    780  HA  VAL A  52       3.590 -17.338  -1.719  1.00  1.010          H  
ATOM    781  HB  VAL A  52       2.534 -16.405  -4.403  1.00  1.420          H  
ATOM    782 1HG1 VAL A  52       2.925 -14.188  -3.538  1.00  1.420          H  
ATOM    783 2HG1 VAL A  52       1.707 -15.012  -2.632  1.00  1.420          H  
ATOM    784 3HG1 VAL A  52       3.321 -14.828  -1.949  1.00  1.420          H  
ATOM    785 1HG2 VAL A  52       4.804 -15.392  -4.531  1.00  1.420          H  
ATOM    786 2HG2 VAL A  52       5.203 -16.068  -2.937  1.00  1.420          H  
ATOM    787 3HG2 VAL A  52       4.925 -17.145  -4.312  1.00  1.420          H  
ATOM    788  N   CYS A  53       0.457 -17.814  -2.652  1.00  0.680          N  
ATOM    789  CA  CYS A  53      -0.889 -17.804  -2.104  1.00  0.610          C  
ATOM    790  C   CYS A  53      -0.974 -18.549  -0.784  1.00  0.630          C  
ATOM    791  O   CYS A  53      -1.539 -18.037   0.182  1.00  0.640          O  
ATOM    792  CB  CYS A  53      -1.872 -18.470  -3.057  1.00  0.880          C  
ATOM    793  SG  CYS A  53      -3.576 -18.468  -2.462  1.00  0.880          S  
ATOM    794  H   CYS A  53       0.592 -18.117  -3.620  1.00  0.820          H  
ATOM    795  HA  CYS A  53      -1.190 -16.772  -1.947  1.00  0.730          H  
ATOM    796 1HB  CYS A  53      -1.838 -17.986  -4.019  1.00  1.060          H  
ATOM    797 2HB  CYS A  53      -1.570 -19.505  -3.210  1.00  1.060          H  
ATOM    798  HG  CYS A  53      -3.850 -17.198  -2.817  1.00  1.060          H  
ATOM    799  N   ILE A  54      -0.398 -19.752  -0.714  1.00  0.660          N  
ATOM    800  CA  ILE A  54      -0.509 -20.531   0.512  1.00  0.700          C  
ATOM    801  C   ILE A  54       0.193 -19.875   1.703  1.00  0.690          C  
ATOM    802  O   ILE A  54      -0.413 -19.751   2.778  1.00  0.710          O  
ATOM    803  CB  ILE A  54       0.057 -21.947   0.287  1.00  0.960          C  
ATOM    804  CG1 ILE A  54      -0.868 -22.697  -0.718  1.00  0.960          C  
ATOM    805  CG2 ILE A  54       0.163 -22.708   1.652  1.00  0.960          C  
ATOM    806  CD1 ILE A  54      -0.282 -23.977  -1.288  1.00  0.960          C  
ATOM    807  H   ILE A  54       0.069 -20.139  -1.543  1.00  0.790          H  
ATOM    808  HA  ILE A  54      -1.565 -20.622   0.756  1.00  0.840          H  
ATOM    809  HB  ILE A  54       1.047 -21.872  -0.173  1.00  1.160          H  
ATOM    810 1HG1 ILE A  54      -1.802 -22.939  -0.218  1.00  1.160          H  
ATOM    811 2HG1 ILE A  54      -1.087 -22.031  -1.553  1.00  1.160          H  
ATOM    812 1HG2 ILE A  54       0.562 -23.702   1.492  1.00  1.160          H  
ATOM    813 2HG2 ILE A  54       0.825 -22.182   2.336  1.00  1.160          H  
ATOM    814 3HG2 ILE A  54      -0.828 -22.785   2.102  1.00  1.160          H  
ATOM    815 1HD1 ILE A  54      -0.995 -24.420  -1.983  1.00  1.160          H  
ATOM    816 2HD1 ILE A  54       0.644 -23.742  -1.822  1.00  1.160          H  
ATOM    817 3HD1 ILE A  54      -0.072 -24.685  -0.497  1.00  1.160          H  
ATOM    818  N   ILE A  55       1.459 -19.473   1.534  1.00  0.700          N  
ATOM    819  CA  ILE A  55       2.179 -18.849   2.639  1.00  0.730          C  
ATOM    820  C   ILE A  55       1.593 -17.496   2.968  1.00  0.690          C  
ATOM    821  O   ILE A  55       1.444 -17.150   4.144  1.00  0.700          O  
ATOM    822  CB  ILE A  55       3.687 -18.721   2.352  1.00  1.010          C  
ATOM    823  CG1 ILE A  55       4.342 -20.156   2.201  1.00  1.010          C  
ATOM    824  CG2 ILE A  55       4.379 -17.872   3.461  1.00  1.010          C  
ATOM    825  CD1 ILE A  55       4.256 -21.095   3.413  1.00  1.010          C  
ATOM    826  H   ILE A  55       1.919 -19.604   0.624  1.00  0.840          H  
ATOM    827  HA  ILE A  55       2.048 -19.464   3.521  1.00  0.880          H  
ATOM    828  HB  ILE A  55       3.821 -18.219   1.393  1.00  1.210          H  
ATOM    829 1HG1 ILE A  55       3.869 -20.653   1.353  1.00  1.210          H  
ATOM    830 2HG1 ILE A  55       5.392 -20.030   1.978  1.00  1.210          H  
ATOM    831 1HG2 ILE A  55       5.421 -17.776   3.247  1.00  1.210          H  
ATOM    832 2HG2 ILE A  55       3.944 -16.875   3.508  1.00  1.210          H  
ATOM    833 3HG2 ILE A  55       4.262 -18.350   4.418  1.00  1.210          H  
ATOM    834 1HD1 ILE A  55       4.754 -22.027   3.153  1.00  1.210          H  
ATOM    835 2HD1 ILE A  55       4.761 -20.648   4.269  1.00  1.210          H  
ATOM    836 3HD1 ILE A  55       3.225 -21.307   3.669  1.00  1.210          H  
ATOM    837  N   GLY A  56       1.297 -16.721   1.933  1.00  0.670          N  
ATOM    838  CA  GLY A  56       0.727 -15.405   2.040  1.00  0.660          C  
ATOM    839  C   GLY A  56      -0.544 -15.427   2.856  1.00  0.620          C  
ATOM    840  O   GLY A  56      -0.650 -14.672   3.820  1.00  0.610          O  
ATOM    841  H   GLY A  56       1.474 -17.046   0.990  1.00  0.800          H  
ATOM    842 1HA  GLY A  56       1.449 -14.723   2.486  1.00  0.790          H  
ATOM    843 2HA  GLY A  56       0.516 -15.049   1.040  1.00  0.790          H  
ATOM    844  N   LEU A  57      -1.513 -16.280   2.498  1.00  0.610          N  
ATOM    845  CA  LEU A  57      -2.750 -16.336   3.259  1.00  0.590          C  
ATOM    846  C   LEU A  57      -2.503 -16.746   4.689  1.00  0.620          C  
ATOM    847  O   LEU A  57      -3.113 -16.181   5.591  1.00  0.630          O  
ATOM    848  CB  LEU A  57      -3.730 -17.354   2.659  1.00  0.830          C  
ATOM    849  CG  LEU A  57      -4.362 -17.010   1.322  1.00  0.830          C  
ATOM    850  CD1 LEU A  57      -5.099 -18.212   0.791  1.00  0.830          C  
ATOM    851  CD2 LEU A  57      -5.324 -15.843   1.472  1.00  0.830          C  
ATOM    852  H   LEU A  57      -1.392 -16.882   1.678  1.00  0.730          H  
ATOM    853  HA  LEU A  57      -3.192 -15.346   3.269  1.00  0.710          H  
ATOM    854 1HB  LEU A  57      -3.183 -18.292   2.519  1.00  1.000          H  
ATOM    855 2HB  LEU A  57      -4.528 -17.531   3.377  1.00  1.000          H  
ATOM    856  HG  LEU A  57      -3.595 -16.766   0.629  1.00  1.000          H  
ATOM    857 1HD1 LEU A  57      -5.533 -17.970  -0.175  1.00  1.000          H  
ATOM    858 2HD1 LEU A  57      -4.398 -19.042   0.674  1.00  1.000          H  
ATOM    859 3HD1 LEU A  57      -5.889 -18.497   1.482  1.00  1.000          H  
ATOM    860 1HD2 LEU A  57      -5.743 -15.628   0.506  1.00  1.000          H  
ATOM    861 2HD2 LEU A  57      -6.122 -16.104   2.170  1.00  1.000          H  
ATOM    862 3HD2 LEU A  57      -4.814 -14.963   1.830  1.00  1.000          H  
ATOM    863  N   CYS A  58      -1.610 -17.711   4.927  1.00  0.650          N  
ATOM    864  CA  CYS A  58      -1.381 -18.128   6.298  1.00  0.680          C  
ATOM    865  C   CYS A  58      -0.802 -16.973   7.113  1.00  0.670          C  
ATOM    866  O   CYS A  58      -1.221 -16.715   8.246  1.00  0.670          O  
ATOM    867  CB  CYS A  58      -0.402 -19.285   6.324  1.00  0.940          C  
ATOM    868  SG  CYS A  58      -1.021 -20.823   5.644  1.00  0.940          S  
ATOM    869  H   CYS A  58      -1.130 -18.190   4.158  1.00  0.780          H  
ATOM    870  HA  CYS A  58      -2.330 -18.437   6.738  1.00  0.820          H  
ATOM    871 1HB  CYS A  58       0.477 -19.011   5.752  1.00  1.130          H  
ATOM    872 2HB  CYS A  58      -0.105 -19.456   7.337  1.00  1.130          H  
ATOM    873  HG  CYS A  58      -0.874 -20.456   4.340  1.00  1.130          H  
ATOM    874  N   GLY A  59       0.150 -16.255   6.522  1.00  0.660          N  
ATOM    875  CA  GLY A  59       0.783 -15.121   7.160  1.00  0.640          C  
ATOM    876  C   GLY A  59      -0.212 -14.003   7.450  1.00  0.600          C  
ATOM    877  O   GLY A  59      -0.306 -13.516   8.583  1.00  0.610          O  
ATOM    878  H   GLY A  59       0.478 -16.528   5.591  1.00  0.790          H  
ATOM    879 1HA  GLY A  59       1.259 -15.443   8.084  1.00  0.770          H  
ATOM    880 2HA  GLY A  59       1.569 -14.747   6.502  1.00  0.770          H  
ATOM    881  N   ASN A  60      -0.965 -13.601   6.426  1.00  0.560          N  
ATOM    882  CA  ASN A  60      -1.906 -12.499   6.526  1.00  0.540          C  
ATOM    883  C   ASN A  60      -3.007 -12.777   7.519  1.00  0.520          C  
ATOM    884  O   ASN A  60      -3.352 -11.897   8.314  1.00  0.470          O  
ATOM    885  CB  ASN A  60      -2.523 -12.264   5.169  1.00  0.760          C  
ATOM    886  CG  ASN A  60      -1.561 -11.704   4.204  1.00  0.760          C  
ATOM    887  OD1 ASN A  60      -0.644 -10.937   4.533  1.00  0.760          O  
ATOM    888  ND2 ASN A  60      -1.704 -12.131   2.990  1.00  0.760          N  
ATOM    889  H   ASN A  60      -0.847 -14.066   5.524  1.00  0.670          H  
ATOM    890  HA  ASN A  60      -1.369 -11.610   6.860  1.00  0.650          H  
ATOM    891 1HB  ASN A  60      -2.907 -13.210   4.779  1.00  0.920          H  
ATOM    892 2HB  ASN A  60      -3.368 -11.579   5.263  1.00  0.920          H  
ATOM    893 1HD2 ASN A  60      -1.056 -11.847   2.285  1.00  0.920          H  
ATOM    894 2HD2 ASN A  60      -2.441 -12.770   2.779  1.00  0.920          H  
ATOM    895  N   THR A  61      -3.513 -14.015   7.557  1.00  0.550          N  
ATOM    896  CA  THR A  61      -4.596 -14.288   8.467  1.00  0.580          C  
ATOM    897  C   THR A  61      -4.088 -14.534   9.877  1.00  0.550          C  
ATOM    898  O   THR A  61      -4.855 -14.385  10.833  1.00  0.560          O  
ATOM    899  CB  THR A  61      -5.476 -15.436   7.950  1.00  0.800          C  
ATOM    900  OG1 THR A  61      -4.700 -16.620   7.825  1.00  0.800          O  
ATOM    901  CG2 THR A  61      -6.039 -15.043   6.593  1.00  0.800          C  
ATOM    902  H   THR A  61      -3.213 -14.756   6.912  1.00  0.660          H  
ATOM    903  HA  THR A  61      -5.232 -13.411   8.494  1.00  0.700          H  
ATOM    904  HB  THR A  61      -6.290 -15.616   8.645  1.00  0.960          H  
ATOM    905  HG1 THR A  61      -5.272 -17.366   7.634  1.00  0.960          H  
ATOM    906 1HG2 THR A  61      -6.672 -15.842   6.209  1.00  0.960          H  
ATOM    907 2HG2 THR A  61      -6.631 -14.137   6.710  1.00  0.960          H  
ATOM    908 3HG2 THR A  61      -5.236 -14.856   5.887  1.00  0.960          H  
ATOM    909  N   LEU A  62      -2.795 -14.871  10.047  1.00  0.570          N  
ATOM    910  CA  LEU A  62      -2.248 -14.986  11.393  1.00  0.590          C  
ATOM    911  C   LEU A  62      -2.261 -13.592  11.965  1.00  0.540          C  
ATOM    912  O   LEU A  62      -2.693 -13.364  13.092  1.00  0.560          O  
ATOM    913  CB  LEU A  62      -0.816 -15.547  11.415  1.00  0.820          C  
ATOM    914  CG  LEU A  62      -0.210 -15.810  12.849  1.00  0.820          C  
ATOM    915  CD1 LEU A  62       0.783 -16.960  12.773  1.00  0.820          C  
ATOM    916  CD2 LEU A  62       0.521 -14.557  13.415  1.00  0.820          C  
ATOM    917  H   LEU A  62      -2.200 -15.093   9.243  1.00  0.680          H  
ATOM    918  HA  LEU A  62      -2.890 -15.629  11.996  1.00  0.710          H  
ATOM    919 1HB  LEU A  62      -0.817 -16.492  10.870  1.00  0.980          H  
ATOM    920 2HB  LEU A  62      -0.162 -14.854  10.886  1.00  0.980          H  
ATOM    921  HG  LEU A  62      -1.011 -16.091  13.510  1.00  0.980          H  
ATOM    922 1HD1 LEU A  62       1.182 -17.166  13.769  1.00  0.980          H  
ATOM    923 2HD1 LEU A  62       0.276 -17.858  12.402  1.00  0.980          H  
ATOM    924 3HD1 LEU A  62       1.598 -16.703  12.104  1.00  0.980          H  
ATOM    925 1HD2 LEU A  62       0.921 -14.806  14.400  1.00  0.980          H  
ATOM    926 2HD2 LEU A  62       1.339 -14.283  12.750  1.00  0.980          H  
ATOM    927 3HD2 LEU A  62      -0.142 -13.715  13.520  1.00  0.980          H  
ATOM    928  N   VAL A  63      -1.793 -12.628  11.169  1.00  0.480          N  
ATOM    929  CA  VAL A  63      -1.726 -11.252  11.621  1.00  0.450          C  
ATOM    930  C   VAL A  63      -3.100 -10.731  11.980  1.00  0.450          C  
ATOM    931  O   VAL A  63      -3.278 -10.130  13.046  1.00  0.470          O  
ATOM    932  CB  VAL A  63      -1.108 -10.377  10.515  1.00  0.640          C  
ATOM    933  CG1 VAL A  63      -1.240  -8.918  10.836  1.00  0.640          C  
ATOM    934  CG2 VAL A  63       0.355 -10.728  10.376  1.00  0.640          C  
ATOM    935  H   VAL A  63      -1.434 -12.884  10.242  1.00  0.580          H  
ATOM    936  HA  VAL A  63      -1.091 -11.208  12.503  1.00  0.540          H  
ATOM    937  HB  VAL A  63      -1.622 -10.567   9.575  1.00  0.770          H  
ATOM    938 1HG1 VAL A  63      -0.786  -8.365  10.027  1.00  0.770          H  
ATOM    939 2HG1 VAL A  63      -2.286  -8.634  10.919  1.00  0.770          H  
ATOM    940 3HG1 VAL A  63      -0.725  -8.701  11.771  1.00  0.770          H  
ATOM    941 1HG2 VAL A  63       0.800 -10.127   9.583  1.00  0.770          H  
ATOM    942 2HG2 VAL A  63       0.865 -10.530  11.316  1.00  0.770          H  
ATOM    943 3HG2 VAL A  63       0.460 -11.778  10.131  1.00  0.770          H  
ATOM    944  N   ILE A  64      -4.083 -11.001  11.123  1.00  0.450          N  
ATOM    945  CA  ILE A  64      -5.428 -10.530  11.368  1.00  0.480          C  
ATOM    946  C   ILE A  64      -5.986 -11.170  12.641  1.00  0.550          C  
ATOM    947  O   ILE A  64      -6.520 -10.455  13.501  1.00  0.580          O  
ATOM    948  CB  ILE A  64      -6.311 -10.817  10.133  1.00  0.660          C  
ATOM    949  CG1 ILE A  64      -5.807  -9.923   8.947  1.00  0.660          C  
ATOM    950  CG2 ILE A  64      -7.778 -10.483  10.448  1.00  0.660          C  
ATOM    951  CD1 ILE A  64      -6.328 -10.318   7.558  1.00  0.660          C  
ATOM    952  H   ILE A  64      -3.859 -11.482  10.248  1.00  0.540          H  
ATOM    953  HA  ILE A  64      -5.394  -9.481  11.522  1.00  0.580          H  
ATOM    954  HB  ILE A  64      -6.222 -11.853   9.849  1.00  0.790          H  
ATOM    955 1HG1 ILE A  64      -6.102  -8.895   9.137  1.00  0.790          H  
ATOM    956 2HG1 ILE A  64      -4.726  -9.962   8.923  1.00  0.790          H  
ATOM    957 1HG2 ILE A  64      -8.397 -10.673   9.578  1.00  0.790          H  
ATOM    958 2HG2 ILE A  64      -8.134 -11.100  11.272  1.00  0.790          H  
ATOM    959 3HG2 ILE A  64      -7.854  -9.432  10.723  1.00  0.790          H  
ATOM    960 1HD1 ILE A  64      -5.908  -9.652   6.825  1.00  0.790          H  
ATOM    961 2HD1 ILE A  64      -6.017 -11.337   7.323  1.00  0.790          H  
ATOM    962 3HD1 ILE A  64      -7.408 -10.262   7.515  1.00  0.790          H  
ATOM    963  N   TYR A  65      -5.843 -12.492  12.793  1.00  0.590          N  
ATOM    964  CA  TYR A  65      -6.311 -13.159  13.995  1.00  0.660          C  
ATOM    965  C   TYR A  65      -5.678 -12.585  15.241  1.00  0.670          C  
ATOM    966  O   TYR A  65      -6.364 -12.222  16.186  1.00  0.730          O  
ATOM    967  CB  TYR A  65      -5.994 -14.659  13.970  1.00  0.900          C  
ATOM    968  CG  TYR A  65      -6.320 -15.378  15.287  1.00  0.900          C  
ATOM    969  CD1 TYR A  65      -7.602 -15.765  15.577  1.00  0.900          C  
ATOM    970  CD2 TYR A  65      -5.312 -15.634  16.205  1.00  0.900          C  
ATOM    971  CE1 TYR A  65      -7.889 -16.400  16.768  1.00  0.900          C  
ATOM    972  CE2 TYR A  65      -5.596 -16.261  17.394  1.00  0.900          C  
ATOM    973  CZ  TYR A  65      -6.878 -16.644  17.676  1.00  0.900          C  
ATOM    974  OH  TYR A  65      -7.161 -17.276  18.869  1.00  0.900          O  
ATOM    975  H   TYR A  65      -5.401 -13.055  12.061  1.00  0.710          H  
ATOM    976  HA  TYR A  65      -7.388 -13.020  14.064  1.00  0.790          H  
ATOM    977 1HB  TYR A  65      -6.554 -15.137  13.171  1.00  1.080          H  
ATOM    978 2HB  TYR A  65      -4.933 -14.808  13.751  1.00  1.080          H  
ATOM    979  HD1 TYR A  65      -8.396 -15.563  14.874  1.00  1.080          H  
ATOM    980  HD2 TYR A  65      -4.303 -15.337  15.982  1.00  1.080          H  
ATOM    981  HE1 TYR A  65      -8.913 -16.699  16.990  1.00  1.080          H  
ATOM    982  HE2 TYR A  65      -4.807 -16.459  18.115  1.00  1.080          H  
ATOM    983  HH  TYR A  65      -6.351 -17.374  19.383  1.00  1.080          H  
ATOM    984  N   VAL A  66      -4.359 -12.494  15.268  1.00  0.640          N  
ATOM    985  CA  VAL A  66      -3.712 -12.077  16.489  1.00  0.670          C  
ATOM    986  C   VAL A  66      -4.062 -10.636  16.884  1.00  0.650          C  
ATOM    987  O   VAL A  66      -4.494 -10.385  18.016  1.00  0.710          O  
ATOM    988  CB  VAL A  66      -2.187 -12.288  16.350  1.00  0.930          C  
ATOM    989  CG1 VAL A  66      -1.463 -11.701  17.506  1.00  0.930          C  
ATOM    990  CG2 VAL A  66      -1.891 -13.778  16.279  1.00  0.930          C  
ATOM    991  H   VAL A  66      -3.810 -12.756  14.443  1.00  0.770          H  
ATOM    992  HA  VAL A  66      -4.060 -12.740  17.277  1.00  0.800          H  
ATOM    993  HB  VAL A  66      -1.838 -11.795  15.437  1.00  1.110          H  
ATOM    994 1HG1 VAL A  66      -0.392 -11.855  17.384  1.00  1.110          H  
ATOM    995 2HG1 VAL A  66      -1.672 -10.657  17.535  1.00  1.110          H  
ATOM    996 3HG1 VAL A  66      -1.785 -12.164  18.424  1.00  1.110          H  
ATOM    997 1HG2 VAL A  66      -0.819 -13.938  16.174  1.00  1.110          H  
ATOM    998 2HG2 VAL A  66      -2.241 -14.240  17.192  1.00  1.110          H  
ATOM    999 3HG2 VAL A  66      -2.401 -14.217  15.425  1.00  1.110          H  
ATOM   1000  N   ILE A  67      -3.971  -9.688  15.954  1.00  0.600          N  
ATOM   1001  CA  ILE A  67      -4.253  -8.300  16.309  1.00  0.600          C  
ATOM   1002  C   ILE A  67      -5.680  -8.131  16.817  1.00  0.670          C  
ATOM   1003  O   ILE A  67      -5.917  -7.396  17.771  1.00  0.720          O  
ATOM   1004  CB  ILE A  67      -4.011  -7.331  15.139  1.00  0.840          C  
ATOM   1005  CG1 ILE A  67      -2.495  -7.259  14.813  1.00  0.840          C  
ATOM   1006  CG2 ILE A  67      -4.577  -5.918  15.517  1.00  0.840          C  
ATOM   1007  CD1 ILE A  67      -2.157  -6.566  13.487  1.00  0.840          C  
ATOM   1008  H   ILE A  67      -3.657  -9.934  15.008  1.00  0.720          H  
ATOM   1009  HA  ILE A  67      -3.579  -8.017  17.117  1.00  0.720          H  
ATOM   1010  HB  ILE A  67      -4.495  -7.712  14.267  1.00  1.010          H  
ATOM   1011 1HG1 ILE A  67      -1.994  -6.730  15.611  1.00  1.010          H  
ATOM   1012 2HG1 ILE A  67      -2.105  -8.277  14.770  1.00  1.010          H  
ATOM   1013 1HG2 ILE A  67      -4.419  -5.225  14.701  1.00  1.010          H  
ATOM   1014 2HG2 ILE A  67      -5.642  -5.961  15.716  1.00  1.010          H  
ATOM   1015 3HG2 ILE A  67      -4.067  -5.553  16.413  1.00  1.010          H  
ATOM   1016 1HD1 ILE A  67      -1.077  -6.572  13.343  1.00  1.010          H  
ATOM   1017 2HD1 ILE A  67      -2.638  -7.099  12.674  1.00  1.010          H  
ATOM   1018 3HD1 ILE A  67      -2.498  -5.554  13.485  1.00  1.010          H  
ATOM   1019  N   LEU A  68      -6.647  -8.768  16.166  1.00  0.690          N  
ATOM   1020  CA  LEU A  68      -8.036  -8.623  16.561  1.00  0.810          C  
ATOM   1021  C   LEU A  68      -8.522  -9.554  17.677  1.00  0.910          C  
ATOM   1022  O   LEU A  68      -9.727  -9.578  17.966  1.00  1.070          O  
ATOM   1023  CB  LEU A  68      -8.919  -8.801  15.323  1.00  1.090          C  
ATOM   1024  CG  LEU A  68      -8.767  -7.725  14.221  1.00  1.090          C  
ATOM   1025  CD1 LEU A  68      -9.565  -8.148  13.017  1.00  1.090          C  
ATOM   1026  CD2 LEU A  68      -9.277  -6.354  14.736  1.00  1.090          C  
ATOM   1027  H   LEU A  68      -6.425  -9.356  15.355  1.00  0.830          H  
ATOM   1028  HA  LEU A  68      -8.153  -7.616  16.935  1.00  0.970          H  
ATOM   1029 1HB  LEU A  68      -8.669  -9.767  14.874  1.00  1.300          H  
ATOM   1030 2HB  LEU A  68      -9.959  -8.828  15.632  1.00  1.300          H  
ATOM   1031  HG  LEU A  68      -7.726  -7.651  13.931  1.00  1.300          H  
ATOM   1032 1HD1 LEU A  68      -9.454  -7.407  12.225  1.00  1.300          H  
ATOM   1033 2HD1 LEU A  68      -9.195  -9.110  12.671  1.00  1.300          H  
ATOM   1034 3HD1 LEU A  68     -10.613  -8.238  13.288  1.00  1.300          H  
ATOM   1035 1HD2 LEU A  68      -9.189  -5.614  13.951  1.00  1.300          H  
ATOM   1036 2HD2 LEU A  68     -10.326  -6.443  15.018  1.00  1.300          H  
ATOM   1037 3HD2 LEU A  68      -8.703  -6.019  15.590  1.00  1.300          H  
ATOM   1038  N   ARG A  69      -7.644 -10.385  18.255  1.00  0.940          N  
ATOM   1039  CA  ARG A  69      -8.078 -11.273  19.339  1.00  1.110          C  
ATOM   1040  C   ARG A  69      -7.337 -10.978  20.643  1.00  1.210          C  
ATOM   1041  O   ARG A  69      -7.912 -11.121  21.725  1.00  1.290          O  
ATOM   1042  CB  ARG A  69      -8.011 -12.748  18.956  1.00  1.490          C  
ATOM   1043  CG  ARG A  69      -9.294 -13.231  18.208  1.00  1.490          C  
ATOM   1044  CD  ARG A  69      -9.286 -12.889  16.754  1.00  1.490          C  
ATOM   1045  NE  ARG A  69     -10.443 -13.360  16.056  1.00  1.490          N  
ATOM   1046  CZ  ARG A  69     -11.588 -12.686  15.930  1.00  1.490          C  
ATOM   1047  NH1 ARG A  69     -11.782 -11.476  16.485  1.00  1.490          N  
ATOM   1048  NH2 ARG A  69     -12.525 -13.277  15.222  1.00  1.490          N  
ATOM   1049  H   ARG A  69      -6.654 -10.344  17.993  1.00  1.130          H  
ATOM   1050  HA  ARG A  69      -9.130 -11.073  19.530  1.00  1.330          H  
ATOM   1051 1HB  ARG A  69      -7.146 -12.941  18.338  1.00  1.780          H  
ATOM   1052 2HB  ARG A  69      -7.904 -13.353  19.854  1.00  1.780          H  
ATOM   1053 1HG  ARG A  69      -9.382 -14.310  18.303  1.00  1.780          H  
ATOM   1054 2HG  ARG A  69     -10.167 -12.761  18.655  1.00  1.780          H  
ATOM   1055 1HD  ARG A  69      -9.209 -11.852  16.584  1.00  1.780          H  
ATOM   1056 2HD  ARG A  69      -8.449 -13.355  16.319  1.00  1.780          H  
ATOM   1057  HE  ARG A  69     -10.416 -14.274  15.568  1.00  1.780          H  
ATOM   1058 1HH1 ARG A  69     -11.042 -11.006  17.047  1.00  1.780          H  
ATOM   1059 2HH1 ARG A  69     -12.666 -11.004  16.362  1.00  1.780          H  
ATOM   1060 1HH2 ARG A  69     -12.296 -14.210  14.817  1.00  1.780          H  
ATOM   1061 2HH2 ARG A  69     -13.419 -12.846  15.072  1.00  1.780          H  
ATOM   1062  N   TYR A  70      -6.088 -10.533  20.553  1.00  1.370          N  
ATOM   1063  CA  TYR A  70      -5.332 -10.168  21.735  1.00  1.760          C  
ATOM   1064  C   TYR A  70      -5.537  -8.675  21.926  1.00  1.910          C  
ATOM   1065  O   TYR A  70      -4.908  -7.870  21.249  1.00  2.670          O  
ATOM   1066  CB  TYR A  70      -3.851 -10.503  21.554  1.00  2.310          C  
ATOM   1067  CG  TYR A  70      -3.537 -11.981  21.560  1.00  2.310          C  
ATOM   1068  CD1 TYR A  70      -3.657 -12.751  20.411  1.00  2.310          C  
ATOM   1069  CD2 TYR A  70      -3.098 -12.556  22.730  1.00  2.310          C  
ATOM   1070  CE1 TYR A  70      -3.335 -14.100  20.435  1.00  2.310          C  
ATOM   1071  CE2 TYR A  70      -2.780 -13.887  22.766  1.00  2.310          C  
ATOM   1072  CZ  TYR A  70      -2.889 -14.664  21.633  1.00  2.310          C  
ATOM   1073  OH  TYR A  70      -2.550 -15.999  21.721  1.00  2.310          O  
ATOM   1074  H   TYR A  70      -5.633 -10.469  19.644  1.00  1.640          H  
ATOM   1075  HA  TYR A  70      -5.728 -10.693  22.603  1.00  2.110          H  
ATOM   1076 1HB  TYR A  70      -3.506 -10.089  20.601  1.00  2.770          H  
ATOM   1077 2HB  TYR A  70      -3.270 -10.026  22.340  1.00  2.770          H  
ATOM   1078  HD1 TYR A  70      -4.000 -12.295  19.499  1.00  2.770          H  
ATOM   1079  HD2 TYR A  70      -3.001 -11.952  23.630  1.00  2.770          H  
ATOM   1080  HE1 TYR A  70      -3.426 -14.709  19.534  1.00  2.770          H  
ATOM   1081  HE2 TYR A  70      -2.432 -14.337  23.695  1.00  2.770          H  
ATOM   1082  HH  TYR A  70      -2.574 -16.441  20.839  1.00  2.770          H  
ATOM   1083  N   ALA A  71      -6.383  -8.301  22.890  1.00  1.740          N  
ATOM   1084  CA  ALA A  71      -6.812  -6.909  23.064  1.00  1.980          C  
ATOM   1085  C   ALA A  71      -5.665  -5.940  23.264  1.00  1.500          C  
ATOM   1086  O   ALA A  71      -5.732  -4.793  22.819  1.00  1.970          O  
ATOM   1087  CB  ALA A  71      -7.755  -6.800  24.243  1.00  2.680          C  
ATOM   1088  H   ALA A  71      -6.816  -9.024  23.453  1.00  2.090          H  
ATOM   1089  HA  ALA A  71      -7.343  -6.615  22.160  1.00  2.380          H  
ATOM   1090 1HB  ALA A  71      -8.101  -5.770  24.332  1.00  3.210          H  
ATOM   1091 2HB  ALA A  71      -8.608  -7.458  24.087  1.00  3.210          H  
ATOM   1092 3HB  ALA A  71      -7.235  -7.087  25.154  1.00  3.210          H  
ATOM   1093  N   LYS A  72      -4.595  -6.390  23.907  1.00  0.980          N  
ATOM   1094  CA  LYS A  72      -3.442  -5.536  24.162  1.00  1.410          C  
ATOM   1095  C   LYS A  72      -2.804  -5.016  22.864  1.00  1.050          C  
ATOM   1096  O   LYS A  72      -2.046  -4.046  22.883  1.00  1.160          O  
ATOM   1097  CB  LYS A  72      -2.405  -6.298  24.996  1.00  1.800          C  
ATOM   1098  CG  LYS A  72      -1.721  -7.456  24.261  1.00  1.800          C  
ATOM   1099  CD  LYS A  72      -0.767  -8.227  25.166  1.00  1.800          C  
ATOM   1100  CE  LYS A  72      -0.067  -9.352  24.397  1.00  1.800          C  
ATOM   1101  NZ  LYS A  72       0.864 -10.129  25.269  1.00  1.800          N  
ATOM   1102  H   LYS A  72      -4.595  -7.336  24.258  1.00  1.180          H  
ATOM   1103  HA  LYS A  72      -3.779  -4.671  24.734  1.00  1.690          H  
ATOM   1104 1HB  LYS A  72      -1.629  -5.605  25.322  1.00  2.160          H  
ATOM   1105 2HB  LYS A  72      -2.883  -6.699  25.887  1.00  2.160          H  
ATOM   1106 1HG  LYS A  72      -2.464  -8.130  23.837  1.00  2.160          H  
ATOM   1107 2HG  LYS A  72      -1.127  -7.042  23.455  1.00  2.160          H  
ATOM   1108 1HD  LYS A  72      -0.015  -7.545  25.564  1.00  2.160          H  
ATOM   1109 2HD  LYS A  72      -1.321  -8.659  26.000  1.00  2.160          H  
ATOM   1110 1HE  LYS A  72      -0.820 -10.029  23.990  1.00  2.160          H  
ATOM   1111 2HE  LYS A  72       0.499  -8.920  23.571  1.00  2.160          H  
ATOM   1112 1HZ  LYS A  72       1.306 -10.859  24.727  1.00  2.160          H  
ATOM   1113 2HZ  LYS A  72       1.573  -9.511  25.640  1.00  2.160          H  
ATOM   1114 3HZ  LYS A  72       0.348 -10.544  26.032  1.00  2.160          H  
ATOM   1115  N   MET A  73      -3.062  -5.697  21.743  1.00  0.780          N  
ATOM   1116  CA  MET A  73      -2.520  -5.333  20.450  1.00  0.610          C  
ATOM   1117  C   MET A  73      -3.410  -4.419  19.621  1.00  0.500          C  
ATOM   1118  O   MET A  73      -3.022  -4.023  18.516  1.00  0.550          O  
ATOM   1119  CB  MET A  73      -2.178  -6.579  19.659  1.00  0.920          C  
ATOM   1120  CG  MET A  73      -1.056  -7.372  20.271  1.00  0.920          C  
ATOM   1121  SD  MET A  73      -0.686  -8.864  19.402  1.00  0.920          S  
ATOM   1122  CE  MET A  73      -0.015  -8.261  17.835  1.00  0.920          C  
ATOM   1123  H   MET A  73      -3.714  -6.486  21.769  1.00  0.940          H  
ATOM   1124  HA  MET A  73      -1.593  -4.791  20.627  1.00  0.730          H  
ATOM   1125 1HB  MET A  73      -3.060  -7.226  19.614  1.00  1.110          H  
ATOM   1126 2HB  MET A  73      -1.933  -6.307  18.652  1.00  1.110          H  
ATOM   1127 1HG  MET A  73      -0.159  -6.760  20.327  1.00  1.110          H  
ATOM   1128 2HG  MET A  73      -1.343  -7.644  21.272  1.00  1.110          H  
ATOM   1129 1HE  MET A  73       0.270  -9.106  17.211  1.00  1.110          H  
ATOM   1130 2HE  MET A  73      -0.755  -7.676  17.314  1.00  1.110          H  
ATOM   1131 3HE  MET A  73       0.864  -7.646  18.027  1.00  1.110          H  
ATOM   1132  N   LYS A  74      -4.589  -4.048  20.117  1.00  0.580          N  
ATOM   1133  CA  LYS A  74      -5.474  -3.193  19.325  1.00  0.710          C  
ATOM   1134  C   LYS A  74      -5.049  -1.723  19.424  1.00  0.620          C  
ATOM   1135  O   LYS A  74      -5.736  -0.886  20.014  1.00  0.800          O  
ATOM   1136  CB  LYS A  74      -6.930  -3.388  19.755  1.00  0.940          C  
ATOM   1137  CG  LYS A  74      -7.495  -4.799  19.453  1.00  0.940          C  
ATOM   1138  CD  LYS A  74      -8.938  -4.946  19.951  1.00  0.940          C  
ATOM   1139  CE  LYS A  74      -9.517  -6.340  19.654  1.00  0.940          C  
ATOM   1140  NZ  LYS A  74     -10.908  -6.487  20.201  1.00  0.940          N  
ATOM   1141  H   LYS A  74      -4.882  -4.364  21.048  1.00  0.700          H  
ATOM   1142  HA  LYS A  74      -5.392  -3.490  18.279  1.00  0.850          H  
ATOM   1143 1HB  LYS A  74      -7.008  -3.226  20.832  1.00  1.130          H  
ATOM   1144 2HB  LYS A  74      -7.561  -2.651  19.261  1.00  1.130          H  
ATOM   1145 1HG  LYS A  74      -7.462  -4.980  18.377  1.00  1.130          H  
ATOM   1146 2HG  LYS A  74      -6.863  -5.551  19.937  1.00  1.130          H  
ATOM   1147 1HD  LYS A  74      -8.958  -4.777  21.029  1.00  1.130          H  
ATOM   1148 2HD  LYS A  74      -9.561  -4.193  19.471  1.00  1.130          H  
ATOM   1149 1HE  LYS A  74      -9.546  -6.494  18.578  1.00  1.130          H  
ATOM   1150 2HE  LYS A  74      -8.873  -7.102  20.102  1.00  1.130          H  
ATOM   1151 1HZ  LYS A  74     -11.277  -7.411  19.998  1.00  1.130          H  
ATOM   1152 2HZ  LYS A  74     -10.890  -6.354  21.201  1.00  1.130          H  
ATOM   1153 3HZ  LYS A  74     -11.511  -5.793  19.782  1.00  1.130          H  
ATOM   1154  N   THR A  75      -3.905  -1.444  18.809  1.00  0.480          N  
ATOM   1155  CA  THR A  75      -3.219  -0.157  18.811  1.00  0.450          C  
ATOM   1156  C   THR A  75      -3.051   0.452  17.436  1.00  0.420          C  
ATOM   1157  O   THR A  75      -3.503  -0.094  16.437  1.00  0.390          O  
ATOM   1158  CB  THR A  75      -1.843  -0.264  19.483  1.00  0.640          C  
ATOM   1159  OG1 THR A  75      -1.297   1.061  19.653  1.00  0.640          O  
ATOM   1160  CG2 THR A  75      -0.893  -1.129  18.646  1.00  0.640          C  
ATOM   1161  H   THR A  75      -3.468  -2.250  18.372  1.00  0.580          H  
ATOM   1162  HA  THR A  75      -3.818   0.537  19.402  1.00  0.540          H  
ATOM   1163  HB  THR A  75      -1.967  -0.721  20.467  1.00  0.770          H  
ATOM   1164  HG1 THR A  75      -0.635   1.043  20.361  1.00  0.770          H  
ATOM   1165 1HG2 THR A  75       0.068  -1.200  19.148  1.00  0.770          H  
ATOM   1166 2HG2 THR A  75      -1.316  -2.113  18.552  1.00  0.770          H  
ATOM   1167 3HG2 THR A  75      -0.743  -0.704  17.661  1.00  0.770          H  
ATOM   1168  N   ILE A  76      -2.361   1.571  17.393  1.00  0.450          N  
ATOM   1169  CA  ILE A  76      -2.226   2.376  16.185  1.00  0.450          C  
ATOM   1170  C   ILE A  76      -1.515   1.706  15.028  1.00  0.360          C  
ATOM   1171  O   ILE A  76      -2.076   1.591  13.934  1.00  0.370          O  
ATOM   1172  CB  ILE A  76      -1.480   3.641  16.601  1.00  0.630          C  
ATOM   1173  CG1 ILE A  76      -2.398   4.393  17.529  1.00  0.630          C  
ATOM   1174  CG2 ILE A  76      -1.009   4.498  15.377  1.00  0.630          C  
ATOM   1175  CD1 ILE A  76      -1.738   5.419  18.275  1.00  0.630          C  
ATOM   1176  H   ILE A  76      -1.949   1.879  18.273  1.00  0.540          H  
ATOM   1177  HA  ILE A  76      -3.230   2.639  15.860  1.00  0.540          H  
ATOM   1178  HB  ILE A  76      -0.601   3.357  17.179  1.00  0.760          H  
ATOM   1179 1HG1 ILE A  76      -3.203   4.847  16.951  1.00  0.760          H  
ATOM   1180 2HG1 ILE A  76      -2.837   3.708  18.243  1.00  0.760          H  
ATOM   1181 1HG2 ILE A  76      -0.474   5.382  15.707  1.00  0.760          H  
ATOM   1182 2HG2 ILE A  76      -0.334   3.923  14.752  1.00  0.760          H  
ATOM   1183 3HG2 ILE A  76      -1.855   4.809  14.784  1.00  0.760          H  
ATOM   1184 1HD1 ILE A  76      -2.458   5.865  18.916  1.00  0.760          H  
ATOM   1185 2HD1 ILE A  76      -0.947   4.984  18.882  1.00  0.760          H  
ATOM   1186 3HD1 ILE A  76      -1.319   6.155  17.615  1.00  0.760          H  
ATOM   1187  N   THR A  77      -0.315   1.196  15.275  1.00  0.340          N  
ATOM   1188  CA  THR A  77       0.425   0.555  14.209  1.00  0.350          C  
ATOM   1189  C   THR A  77      -0.253  -0.717  13.754  1.00  0.280          C  
ATOM   1190  O   THR A  77      -0.247  -1.026  12.562  1.00  0.280          O  
ATOM   1191  CB  THR A  77       1.874   0.280  14.645  1.00  0.490          C  
ATOM   1192  OG1 THR A  77       1.868  -0.503  15.845  1.00  0.490          O  
ATOM   1193  CG2 THR A  77       2.602   1.600  14.892  1.00  0.490          C  
ATOM   1194  H   THR A  77       0.107   1.313  16.181  1.00  0.410          H  
ATOM   1195  HA  THR A  77       0.459   1.232  13.362  1.00  0.420          H  
ATOM   1196  HB  THR A  77       2.385  -0.279  13.859  1.00  0.580          H  
ATOM   1197  HG1 THR A  77       2.736  -0.907  15.967  1.00  0.580          H  
ATOM   1198 1HG2 THR A  77       3.630   1.401  15.198  1.00  0.580          H  
ATOM   1199 2HG2 THR A  77       2.606   2.192  13.972  1.00  0.580          H  
ATOM   1200 3HG2 THR A  77       2.098   2.165  15.673  1.00  0.580          H  
ATOM   1201  N   ASN A  78      -0.886  -1.424  14.680  1.00  0.260          N  
ATOM   1202  CA  ASN A  78      -1.554  -2.665  14.350  1.00  0.240          C  
ATOM   1203  C   ASN A  78      -2.810  -2.445  13.497  1.00  0.220          C  
ATOM   1204  O   ASN A  78      -3.140  -3.288  12.666  1.00  0.220          O  
ATOM   1205  CB  ASN A  78      -1.783  -3.458  15.595  1.00  0.340          C  
ATOM   1206  CG  ASN A  78      -0.484  -4.073  16.094  1.00  0.340          C  
ATOM   1207  OD1 ASN A  78       0.493  -4.239  15.361  1.00  0.340          O  
ATOM   1208  ND2 ASN A  78      -0.463  -4.413  17.329  1.00  0.340          N  
ATOM   1209  H   ASN A  78      -0.849  -1.099  15.635  1.00  0.310          H  
ATOM   1210  HA  ASN A  78      -0.877  -3.251  13.743  1.00  0.290          H  
ATOM   1211 1HB  ASN A  78      -2.198  -2.810  16.362  1.00  0.410          H  
ATOM   1212 2HB  ASN A  78      -2.476  -4.220  15.413  1.00  0.410          H  
ATOM   1213 1HD2 ASN A  78       0.363  -4.811  17.731  1.00  0.410          H  
ATOM   1214 2HD2 ASN A  78      -1.297  -4.264  17.885  1.00  0.410          H  
ATOM   1215  N   ILE A  79      -3.489  -1.305  13.665  1.00  0.240          N  
ATOM   1216  CA  ILE A  79      -4.640  -0.966  12.825  1.00  0.250          C  
ATOM   1217  C   ILE A  79      -4.176  -0.791  11.382  1.00  0.230          C  
ATOM   1218  O   ILE A  79      -4.812  -1.289  10.440  1.00  0.240          O  
ATOM   1219  CB  ILE A  79      -5.373   0.278  13.375  1.00  0.350          C  
ATOM   1220  CG1 ILE A  79      -6.078  -0.110  14.708  1.00  0.350          C  
ATOM   1221  CG2 ILE A  79      -6.358   0.862  12.339  1.00  0.350          C  
ATOM   1222  CD1 ILE A  79      -6.548   1.070  15.568  1.00  0.350          C  
ATOM   1223  H   ILE A  79      -3.208  -0.660  14.414  1.00  0.290          H  
ATOM   1224  HA  ILE A  79      -5.341  -1.795  12.854  1.00  0.300          H  
ATOM   1225  HB  ILE A  79      -4.631   1.026  13.627  1.00  0.420          H  
ATOM   1226 1HG1 ILE A  79      -6.953  -0.703  14.458  1.00  0.420          H  
ATOM   1227 2HG1 ILE A  79      -5.419  -0.734  15.284  1.00  0.420          H  
ATOM   1228 1HG2 ILE A  79      -6.839   1.729  12.747  1.00  0.420          H  
ATOM   1229 2HG2 ILE A  79      -5.825   1.154  11.447  1.00  0.420          H  
ATOM   1230 3HG2 ILE A  79      -7.113   0.118  12.083  1.00  0.420          H  
ATOM   1231 1HD1 ILE A  79      -7.034   0.686  16.462  1.00  0.420          H  
ATOM   1232 2HD1 ILE A  79      -5.685   1.661  15.865  1.00  0.420          H  
ATOM   1233 3HD1 ILE A  79      -7.250   1.698  15.023  1.00  0.420          H  
ATOM   1234  N   TYR A  80      -3.066  -0.069  11.204  1.00  0.240          N  
ATOM   1235  CA  TYR A  80      -2.503   0.140   9.874  1.00  0.240          C  
ATOM   1236  C   TYR A  80      -2.089  -1.210   9.264  1.00  0.220          C  
ATOM   1237  O   TYR A  80      -2.366  -1.483   8.085  1.00  0.240          O  
ATOM   1238  CB  TYR A  80      -1.295   1.067   9.981  1.00  0.340          C  
ATOM   1239  CG  TYR A  80      -1.610   2.450  10.547  1.00  0.340          C  
ATOM   1240  CD1 TYR A  80      -0.681   3.091  11.361  1.00  0.340          C  
ATOM   1241  CD2 TYR A  80      -2.809   3.069  10.285  1.00  0.340          C  
ATOM   1242  CE1 TYR A  80      -0.958   4.321  11.884  1.00  0.340          C  
ATOM   1243  CE2 TYR A  80      -3.076   4.279  10.807  1.00  0.340          C  
ATOM   1244  CZ  TYR A  80      -2.160   4.918  11.605  1.00  0.340          C  
ATOM   1245  OH  TYR A  80      -2.433   6.155  12.116  1.00  0.340          O  
ATOM   1246  H   TYR A  80      -2.630   0.366  12.028  1.00  0.290          H  
ATOM   1247  HA  TYR A  80      -3.261   0.561   9.222  1.00  0.290          H  
ATOM   1248 1HB  TYR A  80      -0.542   0.604  10.611  1.00  0.400          H  
ATOM   1249 2HB  TYR A  80      -0.860   1.198   8.990  1.00  0.400          H  
ATOM   1250  HD1 TYR A  80       0.262   2.627  11.585  1.00  0.400          H  
ATOM   1251  HD2 TYR A  80      -3.546   2.607   9.667  1.00  0.400          H  
ATOM   1252  HE1 TYR A  80      -0.230   4.819  12.514  1.00  0.400          H  
ATOM   1253  HE2 TYR A  80      -4.018   4.732  10.581  1.00  0.400          H  
ATOM   1254  HH  TYR A  80      -3.301   6.441  11.832  1.00  0.400          H  
ATOM   1255  N   ILE A  81      -1.486  -2.081  10.092  1.00  0.220          N  
ATOM   1256  CA  ILE A  81      -1.073  -3.413   9.662  1.00  0.220          C  
ATOM   1257  C   ILE A  81      -2.260  -4.235   9.231  1.00  0.230          C  
ATOM   1258  O   ILE A  81      -2.168  -4.934   8.228  1.00  0.250          O  
ATOM   1259  CB  ILE A  81      -0.277  -4.180  10.730  1.00  0.310          C  
ATOM   1260  CG1 ILE A  81       1.061  -3.498  10.926  1.00  0.310          C  
ATOM   1261  CG2 ILE A  81      -0.106  -5.644  10.307  1.00  0.310          C  
ATOM   1262  CD1 ILE A  81       1.845  -3.921  12.140  1.00  0.310          C  
ATOM   1263  H   ILE A  81      -1.264  -1.777  11.045  1.00  0.260          H  
ATOM   1264  HA  ILE A  81      -0.418  -3.293   8.797  1.00  0.260          H  
ATOM   1265  HB  ILE A  81      -0.809  -4.142  11.667  1.00  0.370          H  
ATOM   1266 1HG1 ILE A  81       1.670  -3.682  10.043  1.00  0.370          H  
ATOM   1267 2HG1 ILE A  81       0.883  -2.450  11.001  1.00  0.370          H  
ATOM   1268 1HG2 ILE A  81       0.448  -6.187  11.063  1.00  0.370          H  
ATOM   1269 2HG2 ILE A  81      -1.076  -6.111  10.195  1.00  0.370          H  
ATOM   1270 3HG2 ILE A  81       0.431  -5.693   9.358  1.00  0.370          H  
ATOM   1271 1HD1 ILE A  81       2.774  -3.353  12.174  1.00  0.370          H  
ATOM   1272 2HD1 ILE A  81       1.272  -3.711  13.029  1.00  0.370          H  
ATOM   1273 3HD1 ILE A  81       2.076  -4.977  12.103  1.00  0.370          H  
ATOM   1274  N   LEU A  82      -3.352  -4.223   9.996  1.00  0.230          N  
ATOM   1275  CA  LEU A  82      -4.503  -4.987   9.566  1.00  0.270          C  
ATOM   1276  C   LEU A  82      -5.023  -4.539   8.231  1.00  0.270          C  
ATOM   1277  O   LEU A  82      -5.212  -5.361   7.341  1.00  0.300          O  
ATOM   1278  CB  LEU A  82      -5.671  -4.805  10.530  1.00  0.360          C  
ATOM   1279  CG  LEU A  82      -5.611  -5.469  11.844  1.00  0.360          C  
ATOM   1280  CD1 LEU A  82      -6.710  -4.930  12.693  1.00  0.360          C  
ATOM   1281  CD2 LEU A  82      -5.803  -6.932  11.646  1.00  0.360          C  
ATOM   1282  H   LEU A  82      -3.364  -3.701  10.874  1.00  0.280          H  
ATOM   1283  HA  LEU A  82      -4.213  -6.027   9.486  1.00  0.320          H  
ATOM   1284 1HB  LEU A  82      -5.768  -3.737  10.721  1.00  0.430          H  
ATOM   1285 2HB  LEU A  82      -6.577  -5.139  10.031  1.00  0.430          H  
ATOM   1286  HG  LEU A  82      -4.662  -5.278  12.325  1.00  0.430          H  
ATOM   1287 1HD1 LEU A  82      -6.696  -5.414  13.655  1.00  0.430          H  
ATOM   1288 2HD1 LEU A  82      -6.577  -3.860  12.828  1.00  0.430          H  
ATOM   1289 3HD1 LEU A  82      -7.662  -5.118  12.204  1.00  0.430          H  
ATOM   1290 1HD2 LEU A  82      -5.796  -7.428  12.594  1.00  0.430          H  
ATOM   1291 2HD2 LEU A  82      -6.762  -7.109  11.161  1.00  0.430          H  
ATOM   1292 3HD2 LEU A  82      -5.006  -7.323  11.034  1.00  0.430          H  
ATOM   1293  N   ASN A  83      -5.174  -3.237   8.008  1.00  0.260          N  
ATOM   1294  CA  ASN A  83      -5.744  -2.845   6.725  1.00  0.300          C  
ATOM   1295  C   ASN A  83      -4.849  -3.350   5.573  1.00  0.270          C  
ATOM   1296  O   ASN A  83      -5.351  -3.772   4.517  1.00  0.280          O  
ATOM   1297  CB  ASN A  83      -6.030  -1.358   6.729  1.00  0.400          C  
ATOM   1298  CG  ASN A  83      -6.886  -0.911   5.579  1.00  0.400          C  
ATOM   1299  OD1 ASN A  83      -7.907  -1.557   5.271  1.00  0.400          O  
ATOM   1300  ND2 ASN A  83      -6.533   0.182   4.975  1.00  0.400          N  
ATOM   1301  H   ASN A  83      -4.962  -2.549   8.743  1.00  0.310          H  
ATOM   1302  HA  ASN A  83      -6.703  -3.349   6.615  1.00  0.360          H  
ATOM   1303 1HB  ASN A  83      -6.544  -1.109   7.656  1.00  0.480          H  
ATOM   1304 2HB  ASN A  83      -5.098  -0.812   6.735  1.00  0.480          H  
ATOM   1305 1HD2 ASN A  83      -7.082   0.526   4.209  1.00  0.480          H  
ATOM   1306 2HD2 ASN A  83      -5.709   0.665   5.273  1.00  0.480          H  
ATOM   1307  N   LEU A  84      -3.527  -3.340   5.798  1.00  0.260          N  
ATOM   1308  CA  LEU A  84      -2.556  -3.861   4.847  1.00  0.280          C  
ATOM   1309  C   LEU A  84      -2.728  -5.379   4.665  1.00  0.260          C  
ATOM   1310  O   LEU A  84      -2.812  -5.864   3.532  1.00  0.270          O  
ATOM   1311  CB  LEU A  84      -1.135  -3.508   5.345  1.00  0.380          C  
ATOM   1312  CG  LEU A  84       0.089  -3.892   4.471  1.00  0.380          C  
ATOM   1313  CD1 LEU A  84       1.199  -2.826   4.651  1.00  0.380          C  
ATOM   1314  CD2 LEU A  84       0.635  -5.256   4.935  1.00  0.380          C  
ATOM   1315  H   LEU A  84      -3.186  -2.902   6.663  1.00  0.310          H  
ATOM   1316  HA  LEU A  84      -2.721  -3.375   3.888  1.00  0.340          H  
ATOM   1317 1HB  LEU A  84      -1.096  -2.455   5.532  1.00  0.460          H  
ATOM   1318 2HB  LEU A  84      -0.992  -3.998   6.296  1.00  0.460          H  
ATOM   1319  HG  LEU A  84      -0.194  -3.942   3.423  1.00  0.460          H  
ATOM   1320 1HD1 LEU A  84       2.066  -3.093   4.044  1.00  0.460          H  
ATOM   1321 2HD1 LEU A  84       0.834  -1.856   4.329  1.00  0.460          H  
ATOM   1322 3HD1 LEU A  84       1.489  -2.772   5.695  1.00  0.460          H  
ATOM   1323 1HD2 LEU A  84       1.506  -5.514   4.331  1.00  0.460          H  
ATOM   1324 2HD2 LEU A  84       0.927  -5.195   5.983  1.00  0.460          H  
ATOM   1325 3HD2 LEU A  84      -0.106  -6.031   4.822  1.00  0.460          H  
ATOM   1326  N   ALA A  85      -2.774  -6.127   5.783  1.00  0.250          N  
ATOM   1327  CA  ALA A  85      -2.895  -7.587   5.783  1.00  0.260          C  
ATOM   1328  C   ALA A  85      -4.176  -8.044   5.112  1.00  0.250          C  
ATOM   1329  O   ALA A  85      -4.173  -9.053   4.412  1.00  0.260          O  
ATOM   1330  CB  ALA A  85      -2.844  -8.129   7.204  1.00  0.360          C  
ATOM   1331  H   ALA A  85      -2.690  -5.649   6.679  1.00  0.300          H  
ATOM   1332  HA  ALA A  85      -2.053  -7.991   5.225  1.00  0.310          H  
ATOM   1333 1HB  ALA A  85      -2.903  -9.222   7.184  1.00  0.430          H  
ATOM   1334 2HB  ALA A  85      -1.912  -7.821   7.675  1.00  0.430          H  
ATOM   1335 3HB  ALA A  85      -3.684  -7.729   7.767  1.00  0.430          H  
ATOM   1336  N   ILE A  86      -5.260  -7.295   5.301  1.00  0.250          N  
ATOM   1337  CA  ILE A  86      -6.553  -7.603   4.708  1.00  0.280          C  
ATOM   1338  C   ILE A  86      -6.455  -7.459   3.198  1.00  0.290          C  
ATOM   1339  O   ILE A  86      -6.927  -8.327   2.457  1.00  0.320          O  
ATOM   1340  CB  ILE A  86      -7.654  -6.717   5.315  1.00  0.380          C  
ATOM   1341  CG1 ILE A  86      -7.826  -7.120   6.827  1.00  0.380          C  
ATOM   1342  CG2 ILE A  86      -8.972  -6.900   4.520  1.00  0.380          C  
ATOM   1343  CD1 ILE A  86      -8.607  -6.157   7.683  1.00  0.380          C  
ATOM   1344  H   ILE A  86      -5.174  -6.487   5.922  1.00  0.300          H  
ATOM   1345  HA  ILE A  86      -6.802  -8.640   4.927  1.00  0.340          H  
ATOM   1346  HB  ILE A  86      -7.339  -5.670   5.284  1.00  0.460          H  
ATOM   1347 1HG1 ILE A  86      -8.329  -8.084   6.862  1.00  0.460          H  
ATOM   1348 2HG1 ILE A  86      -6.841  -7.235   7.268  1.00  0.460          H  
ATOM   1349 1HG2 ILE A  86      -9.749  -6.279   4.951  1.00  0.460          H  
ATOM   1350 2HG2 ILE A  86      -8.830  -6.609   3.479  1.00  0.460          H  
ATOM   1351 3HG2 ILE A  86      -9.277  -7.948   4.561  1.00  0.460          H  
ATOM   1352 1HD1 ILE A  86      -8.654  -6.544   8.702  1.00  0.460          H  
ATOM   1353 2HD1 ILE A  86      -8.103  -5.190   7.688  1.00  0.460          H  
ATOM   1354 3HD1 ILE A  86      -9.614  -6.039   7.297  1.00  0.460          H  
ATOM   1355  N   ALA A  87      -5.875  -6.350   2.728  1.00  0.290          N  
ATOM   1356  CA  ALA A  87      -5.692  -6.176   1.296  1.00  0.320          C  
ATOM   1357  C   ALA A  87      -4.817  -7.299   0.737  1.00  0.310          C  
ATOM   1358  O   ALA A  87      -5.063  -7.808  -0.368  1.00  0.330          O  
ATOM   1359  CB  ALA A  87      -5.068  -4.835   1.018  1.00  0.440          C  
ATOM   1360  H   ALA A  87      -5.573  -5.619   3.384  1.00  0.350          H  
ATOM   1361  HA  ALA A  87      -6.665  -6.230   0.815  1.00  0.380          H  
ATOM   1362 1HB  ALA A  87      -4.951  -4.699  -0.034  1.00  0.520          H  
ATOM   1363 2HB  ALA A  87      -5.723  -4.076   1.414  1.00  0.520          H  
ATOM   1364 3HB  ALA A  87      -4.093  -4.771   1.506  1.00  0.520          H  
ATOM   1365  N   ASN A  88      -3.795  -7.707   1.506  1.00  0.290          N  
ATOM   1366  CA  ASN A  88      -2.942  -8.792   1.067  1.00  0.300          C  
ATOM   1367  C   ASN A  88      -3.705 -10.111   1.047  1.00  0.300          C  
ATOM   1368  O   ASN A  88      -3.525 -10.890   0.115  1.00  0.340          O  
ATOM   1369  CB  ASN A  88      -1.683  -8.898   1.902  1.00  0.420          C  
ATOM   1370  CG  ASN A  88      -0.630  -7.841   1.639  1.00  0.420          C  
ATOM   1371  OD1 ASN A  88      -0.573  -7.150   0.611  1.00  0.420          O  
ATOM   1372  ND2 ASN A  88       0.273  -7.727   2.570  1.00  0.420          N  
ATOM   1373  H   ASN A  88      -3.596  -7.218   2.385  1.00  0.350          H  
ATOM   1374  HA  ASN A  88      -2.639  -8.604   0.046  1.00  0.360          H  
ATOM   1375 1HB  ASN A  88      -1.942  -8.880   2.954  1.00  0.500          H  
ATOM   1376 2HB  ASN A  88      -1.219  -9.849   1.696  1.00  0.500          H  
ATOM   1377 1HD2 ASN A  88       1.024  -7.078   2.443  1.00  0.500          H  
ATOM   1378 2HD2 ASN A  88       0.233  -8.300   3.393  1.00  0.500          H  
ATOM   1379  N   GLU A  89      -4.590 -10.367   2.021  1.00  0.300          N  
ATOM   1380  CA  GLU A  89      -5.355 -11.607   2.004  1.00  0.310          C  
ATOM   1381  C   GLU A  89      -6.167 -11.706   0.719  1.00  0.300          C  
ATOM   1382  O   GLU A  89      -6.177 -12.759   0.077  1.00  0.330          O  
ATOM   1383  CB  GLU A  89      -6.310 -11.716   3.203  1.00  0.430          C  
ATOM   1384  CG  GLU A  89      -7.092 -13.053   3.266  1.00  0.430          C  
ATOM   1385  CD  GLU A  89      -8.033 -13.164   4.430  1.00  0.430          C  
ATOM   1386  OE1 GLU A  89      -8.149 -12.225   5.169  1.00  0.430          O  
ATOM   1387  OE2 GLU A  89      -8.619 -14.204   4.599  1.00  0.430          O  
ATOM   1388  H   GLU A  89      -4.667  -9.731   2.815  1.00  0.360          H  
ATOM   1389  HA  GLU A  89      -4.659 -12.444   2.039  1.00  0.370          H  
ATOM   1390 1HB  GLU A  89      -5.747 -11.599   4.132  1.00  0.520          H  
ATOM   1391 2HB  GLU A  89      -7.036 -10.903   3.160  1.00  0.520          H  
ATOM   1392 1HG  GLU A  89      -7.661 -13.187   2.347  1.00  0.520          H  
ATOM   1393 2HG  GLU A  89      -6.373 -13.859   3.334  1.00  0.520          H  
ATOM   1394  N   LEU A  90      -6.828 -10.604   0.322  1.00  0.290          N  
ATOM   1395  CA  LEU A  90      -7.656 -10.632  -0.884  1.00  0.320          C  
ATOM   1396  C   LEU A  90      -6.819 -10.949  -2.110  1.00  0.350          C  
ATOM   1397  O   LEU A  90      -7.213 -11.756  -2.968  1.00  0.380          O  
ATOM   1398  CB  LEU A  90      -8.312  -9.261  -1.106  1.00  0.440          C  
ATOM   1399  CG  LEU A  90      -9.385  -8.801  -0.112  1.00  0.440          C  
ATOM   1400  CD1 LEU A  90      -9.715  -7.330  -0.415  1.00  0.440          C  
ATOM   1401  CD2 LEU A  90     -10.629  -9.679  -0.236  1.00  0.440          C  
ATOM   1402  H   LEU A  90      -6.787  -9.766   0.918  1.00  0.350          H  
ATOM   1403  HA  LEU A  90      -8.402 -11.407  -0.777  1.00  0.380          H  
ATOM   1404 1HB  LEU A  90      -7.524  -8.505  -1.107  1.00  0.520          H  
ATOM   1405 2HB  LEU A  90      -8.774  -9.270  -2.084  1.00  0.520          H  
ATOM   1406  HG  LEU A  90      -8.996  -8.861   0.908  1.00  0.520          H  
ATOM   1407 1HD1 LEU A  90     -10.467  -6.970   0.286  1.00  0.520          H  
ATOM   1408 2HD1 LEU A  90      -8.813  -6.735  -0.313  1.00  0.520          H  
ATOM   1409 3HD1 LEU A  90     -10.096  -7.241  -1.432  1.00  0.520          H  
ATOM   1410 1HD2 LEU A  90     -11.384  -9.331   0.469  1.00  0.520          H  
ATOM   1411 2HD2 LEU A  90     -11.023  -9.616  -1.251  1.00  0.520          H  
ATOM   1412 3HD2 LEU A  90     -10.386 -10.712  -0.007  1.00  0.520          H  
ATOM   1413  N   PHE A  91      -5.642 -10.331  -2.172  1.00  0.350          N  
ATOM   1414  CA  PHE A  91      -4.706 -10.536  -3.258  1.00  0.410          C  
ATOM   1415  C   PHE A  91      -4.351 -11.992  -3.356  1.00  0.400          C  
ATOM   1416  O   PHE A  91      -4.467 -12.597  -4.422  1.00  0.420          O  
ATOM   1417  CB  PHE A  91      -3.475  -9.682  -3.026  1.00  0.550          C  
ATOM   1418  CG  PHE A  91      -2.366  -9.822  -3.985  1.00  0.550          C  
ATOM   1419  CD1 PHE A  91      -2.428  -9.262  -5.250  1.00  0.550          C  
ATOM   1420  CD2 PHE A  91      -1.219 -10.480  -3.602  1.00  0.550          C  
ATOM   1421  CE1 PHE A  91      -1.361  -9.370  -6.113  1.00  0.550          C  
ATOM   1422  CE2 PHE A  91      -0.152 -10.588  -4.446  1.00  0.550          C  
ATOM   1423  CZ  PHE A  91      -0.218 -10.030  -5.714  1.00  0.550          C  
ATOM   1424  H   PHE A  91      -5.408  -9.644  -1.447  1.00  0.420          H  
ATOM   1425  HA  PHE A  91      -5.167 -10.241  -4.193  1.00  0.490          H  
ATOM   1426 1HB  PHE A  91      -3.783  -8.670  -3.005  1.00  0.660          H  
ATOM   1427 2HB  PHE A  91      -3.081  -9.897  -2.051  1.00  0.660          H  
ATOM   1428  HD1 PHE A  91      -3.329  -8.731  -5.572  1.00  0.660          H  
ATOM   1429  HD2 PHE A  91      -1.171 -10.912  -2.608  1.00  0.660          H  
ATOM   1430  HE1 PHE A  91      -1.433  -8.926  -7.112  1.00  0.660          H  
ATOM   1431  HE2 PHE A  91       0.740 -11.109  -4.120  1.00  0.660          H  
ATOM   1432  HZ  PHE A  91       0.622 -10.109  -6.396  1.00  0.660          H  
ATOM   1433  N   MET A  92      -3.964 -12.578  -2.227  1.00  0.370          N  
ATOM   1434  CA  MET A  92      -3.540 -13.957  -2.231  1.00  0.390          C  
ATOM   1435  C   MET A  92      -4.669 -14.895  -2.667  1.00  0.370          C  
ATOM   1436  O   MET A  92      -4.460 -15.780  -3.497  1.00  0.400          O  
ATOM   1437  CB  MET A  92      -3.051 -14.338  -0.856  1.00  0.540          C  
ATOM   1438  CG  MET A  92      -1.840 -13.593  -0.392  1.00  0.540          C  
ATOM   1439  SD  MET A  92      -0.436 -13.837  -1.363  1.00  0.540          S  
ATOM   1440  CE  MET A  92       0.628 -12.557  -0.710  1.00  0.540          C  
ATOM   1441  H   MET A  92      -3.913 -12.024  -1.367  1.00  0.440          H  
ATOM   1442  HA  MET A  92      -2.717 -14.057  -2.912  1.00  0.470          H  
ATOM   1443 1HB  MET A  92      -3.834 -14.144  -0.142  1.00  0.650          H  
ATOM   1444 2HB  MET A  92      -2.818 -15.388  -0.842  1.00  0.650          H  
ATOM   1445 1HG  MET A  92      -2.037 -12.555  -0.399  1.00  0.650          H  
ATOM   1446 2HG  MET A  92      -1.619 -13.882   0.624  1.00  0.650          H  
ATOM   1447 1HE  MET A  92       1.585 -12.577  -1.233  1.00  0.650          H  
ATOM   1448 2HE  MET A  92       0.163 -11.584  -0.850  1.00  0.650          H  
ATOM   1449 3HE  MET A  92       0.795 -12.725   0.354  1.00  0.650          H  
ATOM   1450  N   LEU A  93      -5.905 -14.619  -2.243  1.00  0.350          N  
ATOM   1451  CA  LEU A  93      -7.030 -15.488  -2.591  1.00  0.390          C  
ATOM   1452  C   LEU A  93      -7.249 -15.613  -4.095  1.00  0.420          C  
ATOM   1453  O   LEU A  93      -7.644 -16.681  -4.566  1.00  0.460          O  
ATOM   1454  CB  LEU A  93      -8.342 -14.959  -1.970  1.00  0.530          C  
ATOM   1455  CG  LEU A  93      -8.509 -15.054  -0.428  1.00  0.530          C  
ATOM   1456  CD1 LEU A  93      -9.747 -14.280   0.000  1.00  0.530          C  
ATOM   1457  CD2 LEU A  93      -8.631 -16.516  -0.003  1.00  0.530          C  
ATOM   1458  H   LEU A  93      -6.040 -13.857  -1.571  1.00  0.420          H  
ATOM   1459  HA  LEU A  93      -6.816 -16.480  -2.211  1.00  0.470          H  
ATOM   1460 1HB  LEU A  93      -8.428 -13.908  -2.236  1.00  0.640          H  
ATOM   1461 2HB  LEU A  93      -9.174 -15.490  -2.428  1.00  0.640          H  
ATOM   1462  HG  LEU A  93      -7.669 -14.609   0.049  1.00  0.640          H  
ATOM   1463 1HD1 LEU A  93      -9.849 -14.336   1.088  1.00  0.640          H  
ATOM   1464 2HD1 LEU A  93      -9.651 -13.246  -0.294  1.00  0.640          H  
ATOM   1465 3HD1 LEU A  93     -10.628 -14.708  -0.471  1.00  0.640          H  
ATOM   1466 1HD2 LEU A  93      -8.747 -16.563   1.080  1.00  0.640          H  
ATOM   1467 2HD2 LEU A  93      -9.501 -16.963  -0.483  1.00  0.640          H  
ATOM   1468 3HD2 LEU A  93      -7.750 -17.069  -0.284  1.00  0.640          H  
ATOM   1469  N   GLY A  94      -7.014 -14.541  -4.855  1.00  0.440          N  
ATOM   1470  CA  GLY A  94      -7.205 -14.587  -6.310  1.00  0.500          C  
ATOM   1471  C   GLY A  94      -5.964 -15.041  -7.114  1.00  0.510          C  
ATOM   1472  O   GLY A  94      -6.007 -15.148  -8.355  1.00  0.490          O  
ATOM   1473  H   GLY A  94      -6.729 -13.664  -4.392  1.00  0.530          H  
ATOM   1474 1HA  GLY A  94      -8.028 -15.264  -6.524  1.00  0.600          H  
ATOM   1475 2HA  GLY A  94      -7.517 -13.602  -6.651  1.00  0.600          H  
ATOM   1476  N   LEU A  95      -4.861 -15.356  -6.433  1.00  0.560          N  
ATOM   1477  CA  LEU A  95      -3.664 -15.735  -7.163  1.00  0.610          C  
ATOM   1478  C   LEU A  95      -3.825 -17.038  -7.943  1.00  0.590          C  
ATOM   1479  O   LEU A  95      -3.190 -17.153  -8.981  1.00  0.620          O  
ATOM   1480  CB  LEU A  95      -2.426 -15.818  -6.276  1.00  0.830          C  
ATOM   1481  CG  LEU A  95      -1.930 -14.509  -5.648  1.00  0.830          C  
ATOM   1482  CD1 LEU A  95      -0.735 -14.860  -4.772  1.00  0.830          C  
ATOM   1483  CD2 LEU A  95      -1.627 -13.406  -6.659  1.00  0.830          C  
ATOM   1484  H   LEU A  95      -4.853 -15.331  -5.406  1.00  0.670          H  
ATOM   1485  HA  LEU A  95      -3.477 -14.968  -7.909  1.00  0.730          H  
ATOM   1486 1HB  LEU A  95      -2.650 -16.457  -5.450  1.00  1.000          H  
ATOM   1487 2HB  LEU A  95      -1.611 -16.264  -6.832  1.00  1.000          H  
ATOM   1488  HG  LEU A  95      -2.694 -14.136  -5.032  1.00  1.000          H  
ATOM   1489 1HD1 LEU A  95      -0.389 -13.969  -4.266  1.00  1.000          H  
ATOM   1490 2HD1 LEU A  95      -1.031 -15.595  -4.040  1.00  1.000          H  
ATOM   1491 3HD1 LEU A  95       0.068 -15.269  -5.382  1.00  1.000          H  
ATOM   1492 1HD2 LEU A  95      -1.321 -12.540  -6.118  1.00  1.000          H  
ATOM   1493 2HD2 LEU A  95      -0.860 -13.682  -7.321  1.00  1.000          H  
ATOM   1494 3HD2 LEU A  95      -2.515 -13.154  -7.218  1.00  1.000          H  
ATOM   1495  N   PRO A  96      -4.591 -18.064  -7.483  1.00  0.580          N  
ATOM   1496  CA  PRO A  96      -4.866 -19.293  -8.206  1.00  0.600          C  
ATOM   1497  C   PRO A  96      -5.567 -19.047  -9.545  1.00  0.560          C  
ATOM   1498  O   PRO A  96      -5.523 -19.909 -10.430  1.00  0.580          O  
ATOM   1499  CB  PRO A  96      -5.759 -20.072  -7.238  1.00  0.900          C  
ATOM   1500  CG  PRO A  96      -5.389 -19.547  -5.880  1.00  0.900          C  
ATOM   1501  CD  PRO A  96      -5.128 -18.097  -6.098  1.00  0.900          C  
ATOM   1502  HA  PRO A  96      -3.920 -19.830  -8.351  1.00  0.720          H  
ATOM   1503 1HB  PRO A  96      -6.817 -19.878  -7.477  1.00  1.080          H  
ATOM   1504 2HB  PRO A  96      -5.600 -21.145  -7.354  1.00  1.080          H  
ATOM   1505 1HG  PRO A  96      -6.210 -19.715  -5.162  1.00  1.080          H  
ATOM   1506 2HG  PRO A  96      -4.508 -20.073  -5.486  1.00  1.080          H  
ATOM   1507 1HD  PRO A  96      -6.088 -17.611  -6.056  1.00  1.080          H  
ATOM   1508 2HD  PRO A  96      -4.431 -17.734  -5.346  1.00  1.080          H  
ATOM   1509  N   PHE A  97      -6.218 -17.877  -9.717  1.00  0.520          N  
ATOM   1510  CA  PHE A  97      -6.881 -17.612 -10.981  1.00  0.510          C  
ATOM   1511  C   PHE A  97      -5.758 -17.311 -11.935  1.00  0.520          C  
ATOM   1512  O   PHE A  97      -5.686 -17.856 -13.039  1.00  0.550          O  
ATOM   1513  CB  PHE A  97      -7.787 -16.376 -10.922  1.00  0.720          C  
ATOM   1514  CG  PHE A  97      -8.963 -16.462 -10.006  1.00  0.720          C  
ATOM   1515  CD1 PHE A  97      -9.766 -17.588  -9.934  1.00  0.720          C  
ATOM   1516  CD2 PHE A  97      -9.266 -15.376  -9.194  1.00  0.720          C  
ATOM   1517  CE1 PHE A  97     -10.839 -17.626  -9.072  1.00  0.720          C  
ATOM   1518  CE2 PHE A  97     -10.340 -15.408  -8.330  1.00  0.720          C  
ATOM   1519  CZ  PHE A  97     -11.124 -16.538  -8.268  1.00  0.720          C  
ATOM   1520  H   PHE A  97      -6.252 -17.141  -9.008  1.00  0.620          H  
ATOM   1521  HA  PHE A  97      -7.419 -18.493 -11.314  1.00  0.610          H  
ATOM   1522 1HB  PHE A  97      -7.196 -15.512 -10.626  1.00  0.860          H  
ATOM   1523 2HB  PHE A  97      -8.163 -16.173 -11.925  1.00  0.860          H  
ATOM   1524  HD1 PHE A  97      -9.551 -18.446 -10.558  1.00  0.860          H  
ATOM   1525  HD2 PHE A  97      -8.636 -14.487  -9.244  1.00  0.860          H  
ATOM   1526  HE1 PHE A  97     -11.465 -18.516  -9.024  1.00  0.860          H  
ATOM   1527  HE2 PHE A  97     -10.565 -14.548  -7.699  1.00  0.860          H  
ATOM   1528  HZ  PHE A  97     -11.974 -16.573  -7.588  1.00  0.860          H  
ATOM   1529  N   LEU A  98      -4.867 -16.431 -11.478  1.00  0.520          N  
ATOM   1530  CA  LEU A  98      -3.707 -16.023 -12.251  1.00  0.560          C  
ATOM   1531  C   LEU A  98      -2.776 -17.214 -12.465  1.00  0.600          C  
ATOM   1532  O   LEU A  98      -2.158 -17.368 -13.513  1.00  0.650          O  
ATOM   1533  CB  LEU A  98      -2.982 -14.893 -11.521  1.00  0.770          C  
ATOM   1534  CG  LEU A  98      -3.741 -13.546 -11.431  1.00  0.770          C  
ATOM   1535  CD1 LEU A  98      -3.018 -12.623 -10.471  1.00  0.770          C  
ATOM   1536  CD2 LEU A  98      -3.804 -12.897 -12.803  1.00  0.770          C  
ATOM   1537  H   LEU A  98      -5.031 -16.033 -10.544  1.00  0.620          H  
ATOM   1538  HA  LEU A  98      -4.040 -15.682 -13.225  1.00  0.670          H  
ATOM   1539 1HB  LEU A  98      -2.749 -15.222 -10.514  1.00  0.920          H  
ATOM   1540 2HB  LEU A  98      -2.052 -14.709 -12.046  1.00  0.920          H  
ATOM   1541  HG  LEU A  98      -4.750 -13.720 -11.054  1.00  0.920          H  
ATOM   1542 1HD1 LEU A  98      -3.558 -11.670 -10.398  1.00  0.920          H  
ATOM   1543 2HD1 LEU A  98      -2.975 -13.083  -9.495  1.00  0.920          H  
ATOM   1544 3HD1 LEU A  98      -2.011 -12.437 -10.831  1.00  0.920          H  
ATOM   1545 1HD2 LEU A  98      -4.333 -11.945 -12.727  1.00  0.920          H  
ATOM   1546 2HD2 LEU A  98      -2.790 -12.719 -13.166  1.00  0.920          H  
ATOM   1547 3HD2 LEU A  98      -4.319 -13.533 -13.505  1.00  0.920          H  
ATOM   1548  N   ALA A  99      -2.661 -18.087 -11.462  1.00  0.600          N  
ATOM   1549  CA  ALA A  99      -1.764 -19.218 -11.598  1.00  0.660          C  
ATOM   1550  C   ALA A  99      -2.163 -20.093 -12.756  1.00  0.680          C  
ATOM   1551  O   ALA A  99      -1.336 -20.415 -13.619  1.00  0.760          O  
ATOM   1552  CB  ALA A  99      -1.788 -20.083 -10.359  1.00  0.900          C  
ATOM   1553  H   ALA A  99      -3.156 -17.920 -10.592  1.00  0.720          H  
ATOM   1554  HA  ALA A  99      -0.768 -18.835 -11.772  1.00  0.790          H  
ATOM   1555 1HB  ALA A  99      -1.087 -20.889 -10.502  1.00  1.080          H  
ATOM   1556 2HB  ALA A  99      -1.528 -19.540  -9.490  1.00  1.080          H  
ATOM   1557 3HB  ALA A  99      -2.783 -20.482 -10.230  1.00  1.080          H  
ATOM   1558  N   MET A 100      -3.447 -20.448 -12.810  1.00  0.660          N  
ATOM   1559  CA  MET A 100      -3.858 -21.295 -13.898  1.00  0.730          C  
ATOM   1560  C   MET A 100      -3.948 -20.551 -15.197  1.00  0.720          C  
ATOM   1561  O   MET A 100      -3.700 -21.142 -16.244  1.00  0.790          O  
ATOM   1562  CB  MET A 100      -5.154 -22.014 -13.582  1.00  0.990          C  
ATOM   1563  CG  MET A 100      -5.013 -23.077 -12.513  1.00  0.990          C  
ATOM   1564  SD  MET A 100      -3.674 -24.281 -12.882  1.00  0.990          S  
ATOM   1565  CE  MET A 100      -4.200 -25.029 -14.434  1.00  0.990          C  
ATOM   1566  H   MET A 100      -4.112 -20.157 -12.081  1.00  0.790          H  
ATOM   1567  HA  MET A 100      -3.089 -22.048 -14.032  1.00  0.880          H  
ATOM   1568 1HB  MET A 100      -5.869 -21.285 -13.203  1.00  1.190          H  
ATOM   1569 2HB  MET A 100      -5.577 -22.446 -14.485  1.00  1.190          H  
ATOM   1570 1HG  MET A 100      -4.791 -22.586 -11.567  1.00  1.190          H  
ATOM   1571 2HG  MET A 100      -5.951 -23.620 -12.406  1.00  1.190          H  
ATOM   1572 1HE  MET A 100      -3.468 -25.775 -14.744  1.00  1.190          H  
ATOM   1573 2HE  MET A 100      -5.171 -25.508 -14.301  1.00  1.190          H  
ATOM   1574 3HE  MET A 100      -4.275 -24.266 -15.201  1.00  1.190          H  
ATOM   1575  N   GLN A 101      -4.273 -19.261 -15.156  1.00  0.660          N  
ATOM   1576  CA  GLN A 101      -4.358 -18.498 -16.375  1.00  0.680          C  
ATOM   1577  C   GLN A 101      -3.040 -18.444 -17.096  1.00  0.770          C  
ATOM   1578  O   GLN A 101      -2.985 -18.618 -18.322  1.00  0.840          O  
ATOM   1579  CB  GLN A 101      -4.833 -17.096 -16.078  1.00  0.940          C  
ATOM   1580  CG  GLN A 101      -4.960 -16.238 -17.260  1.00  0.940          C  
ATOM   1581  CD  GLN A 101      -3.715 -15.449 -17.593  1.00  0.940          C  
ATOM   1582  OE1 GLN A 101      -2.914 -15.146 -16.710  1.00  0.940          O  
ATOM   1583  NE2 GLN A 101      -3.539 -15.095 -18.861  1.00  0.940          N  
ATOM   1584  H   GLN A 101      -4.504 -18.803 -14.270  1.00  0.790          H  
ATOM   1585  HA  GLN A 101      -5.075 -18.989 -17.017  1.00  0.820          H  
ATOM   1586 1HB  GLN A 101      -5.798 -17.132 -15.589  1.00  1.130          H  
ATOM   1587 2HB  GLN A 101      -4.146 -16.627 -15.388  1.00  1.130          H  
ATOM   1588 1HG  GLN A 101      -5.204 -16.839 -18.115  1.00  1.130          H  
ATOM   1589 2HG  GLN A 101      -5.716 -15.607 -17.052  1.00  1.130          H  
ATOM   1590 1HE2 GLN A 101      -2.728 -14.566 -19.119  1.00  1.130          H  
ATOM   1591 2HE2 GLN A 101      -4.211 -15.345 -19.558  1.00  1.130          H  
ATOM   1592  N   VAL A 102      -1.968 -18.224 -16.348  1.00  0.780          N  
ATOM   1593  CA  VAL A 102      -0.664 -18.161 -16.947  1.00  0.880          C  
ATOM   1594  C   VAL A 102      -0.289 -19.516 -17.530  1.00  0.940          C  
ATOM   1595  O   VAL A 102       0.133 -19.588 -18.682  1.00  1.020          O  
ATOM   1596  CB  VAL A 102       0.357 -17.627 -15.931  1.00  1.190          C  
ATOM   1597  CG1 VAL A 102       1.733 -17.749 -16.463  1.00  1.190          C  
ATOM   1598  CG2 VAL A 102       0.052 -16.153 -15.670  1.00  1.190          C  
ATOM   1599  H   VAL A 102      -2.081 -18.049 -15.343  1.00  0.940          H  
ATOM   1600  HA  VAL A 102      -0.706 -17.442 -17.764  1.00  1.060          H  
ATOM   1601  HB  VAL A 102       0.286 -18.200 -14.996  1.00  1.430          H  
ATOM   1602 1HG1 VAL A 102       2.416 -17.357 -15.745  1.00  1.430          H  
ATOM   1603 2HG1 VAL A 102       1.951 -18.790 -16.634  1.00  1.430          H  
ATOM   1604 3HG1 VAL A 102       1.824 -17.191 -17.396  1.00  1.430          H  
ATOM   1605 1HG2 VAL A 102       0.755 -15.748 -14.965  1.00  1.430          H  
ATOM   1606 2HG2 VAL A 102       0.121 -15.597 -16.604  1.00  1.430          H  
ATOM   1607 3HG2 VAL A 102      -0.955 -16.051 -15.271  1.00  1.430          H  
ATOM   1608  N   ALA A 103      -0.513 -20.599 -16.773  1.00  0.900          N  
ATOM   1609  CA  ALA A 103      -0.215 -21.946 -17.255  1.00  0.970          C  
ATOM   1610  C   ALA A 103      -0.959 -22.295 -18.545  1.00  1.020          C  
ATOM   1611  O   ALA A 103      -0.402 -22.935 -19.442  1.00  1.110          O  
ATOM   1612  CB  ALA A 103      -0.635 -22.974 -16.214  1.00  1.330          C  
ATOM   1613  H   ALA A 103      -0.848 -20.474 -15.811  1.00  1.080          H  
ATOM   1614  HA  ALA A 103       0.857 -22.009 -17.437  1.00  1.160          H  
ATOM   1615 1HB  ALA A 103      -0.392 -23.971 -16.571  1.00  1.600          H  
ATOM   1616 2HB  ALA A 103      -0.130 -22.793 -15.291  1.00  1.600          H  
ATOM   1617 3HB  ALA A 103      -1.709 -22.898 -16.051  1.00  1.600          H  
ATOM   1618  N   LEU A 104      -2.220 -21.865 -18.634  1.00  0.960          N  
ATOM   1619  CA  LEU A 104      -3.074 -22.156 -19.776  1.00  1.000          C  
ATOM   1620  C   LEU A 104      -3.094 -21.088 -20.871  1.00  1.020          C  
ATOM   1621  O   LEU A 104      -3.606 -21.351 -21.965  1.00  1.080          O  
ATOM   1622  CB  LEU A 104      -4.508 -22.340 -19.263  1.00  1.380          C  
ATOM   1623  CG  LEU A 104      -4.737 -23.483 -18.215  1.00  1.380          C  
ATOM   1624  CD1 LEU A 104      -6.186 -23.418 -17.739  1.00  1.380          C  
ATOM   1625  CD2 LEU A 104      -4.415 -24.852 -18.810  1.00  1.380          C  
ATOM   1626  H   LEU A 104      -2.630 -21.379 -17.830  1.00  1.150          H  
ATOM   1627  HA  LEU A 104      -2.718 -23.072 -20.234  1.00  1.200          H  
ATOM   1628 1HB  LEU A 104      -4.820 -21.397 -18.796  1.00  1.660          H  
ATOM   1629 2HB  LEU A 104      -5.156 -22.528 -20.114  1.00  1.660          H  
ATOM   1630  HG  LEU A 104      -4.094 -23.318 -17.362  1.00  1.660          H  
ATOM   1631 1HD1 LEU A 104      -6.361 -24.189 -16.988  1.00  1.660          H  
ATOM   1632 2HD1 LEU A 104      -6.375 -22.435 -17.299  1.00  1.660          H  
ATOM   1633 3HD1 LEU A 104      -6.855 -23.573 -18.583  1.00  1.660          H  
ATOM   1634 1HD2 LEU A 104      -4.585 -25.619 -18.055  1.00  1.660          H  
ATOM   1635 2HD2 LEU A 104      -5.059 -25.039 -19.670  1.00  1.660          H  
ATOM   1636 3HD2 LEU A 104      -3.375 -24.891 -19.122  1.00  1.660          H  
ATOM   1637  N   GLU A 105      -2.566 -19.887 -20.585  1.00  0.990          N  
ATOM   1638  CA  GLU A 105      -2.599 -18.739 -21.494  1.00  1.030          C  
ATOM   1639  C   GLU A 105      -4.061 -18.450 -21.848  1.00  0.980          C  
ATOM   1640  O   GLU A 105      -4.407 -18.133 -22.988  1.00  1.050          O  
ATOM   1641  CB  GLU A 105      -1.766 -19.031 -22.760  1.00  1.430          C  
ATOM   1642  CG  GLU A 105      -0.275 -19.338 -22.490  1.00  1.430          C  
ATOM   1643  CD  GLU A 105       0.526 -19.603 -23.755  1.00  1.430          C  
ATOM   1644  OE1 GLU A 105       0.208 -20.536 -24.454  1.00  1.430          O  
ATOM   1645  OE2 GLU A 105       1.448 -18.875 -24.023  1.00  1.430          O  
ATOM   1646  H   GLU A 105      -2.178 -19.715 -19.656  1.00  1.190          H  
ATOM   1647  HA  GLU A 105      -2.185 -17.873 -20.976  1.00  1.240          H  
ATOM   1648 1HB  GLU A 105      -2.187 -19.868 -23.308  1.00  1.710          H  
ATOM   1649 2HB  GLU A 105      -1.802 -18.165 -23.419  1.00  1.710          H  
ATOM   1650 1HG  GLU A 105       0.168 -18.497 -21.957  1.00  1.710          H  
ATOM   1651 2HG  GLU A 105      -0.212 -20.211 -21.836  1.00  1.710          H  
ATOM   1652  N   HIS A 106      -4.911 -18.570 -20.828  1.00  0.880          N  
ATOM   1653  CA  HIS A 106      -6.364 -18.418 -20.956  1.00  0.880          C  
ATOM   1654  C   HIS A 106      -7.071 -18.220 -19.626  1.00  0.790          C  
ATOM   1655  O   HIS A 106      -6.711 -18.881 -18.658  1.00  0.780          O  
ATOM   1656  CB  HIS A 106      -6.905 -19.691 -21.637  1.00  1.230          C  
ATOM   1657  CG  HIS A 106      -8.393 -19.787 -21.841  1.00  1.230          C  
ATOM   1658  ND1 HIS A 106      -9.105 -18.970 -22.693  1.00  1.230          N  
ATOM   1659  CD2 HIS A 106      -9.279 -20.663 -21.332  1.00  1.230          C  
ATOM   1660  CE1 HIS A 106     -10.382 -19.341 -22.670  1.00  1.230          C  
ATOM   1661  NE2 HIS A 106     -10.504 -20.359 -21.856  1.00  1.230          N  
ATOM   1662  H   HIS A 106      -4.481 -18.781 -19.923  1.00  1.060          H  
ATOM   1663  HA  HIS A 106      -6.586 -17.556 -21.584  1.00  1.060          H  
ATOM   1664 1HB  HIS A 106      -6.431 -19.798 -22.610  1.00  1.480          H  
ATOM   1665 2HB  HIS A 106      -6.600 -20.558 -21.047  1.00  1.480          H  
ATOM   1666  HD2 HIS A 106      -9.051 -21.468 -20.637  1.00  1.480          H  
ATOM   1667  HE1 HIS A 106     -11.196 -18.885 -23.239  1.00  1.480          H  
ATOM   1668  HE2 HIS A 106     -11.363 -20.850 -21.652  1.00  1.480          H  
ATOM   1669  N   TRP A 107      -8.085 -17.347 -19.581  1.00  0.750          N  
ATOM   1670  CA  TRP A 107      -8.950 -17.135 -18.401  1.00  0.690          C  
ATOM   1671  C   TRP A 107     -10.281 -17.949 -18.359  1.00  0.740          C  
ATOM   1672  O   TRP A 107     -11.345 -17.330 -18.481  1.00  0.860          O  
ATOM   1673  CB  TRP A 107      -9.350 -15.639 -18.324  1.00  0.990          C  
ATOM   1674  CG  TRP A 107      -8.272 -14.697 -17.907  1.00  0.990          C  
ATOM   1675  CD1 TRP A 107      -7.370 -14.073 -18.713  1.00  0.990          C  
ATOM   1676  CD2 TRP A 107      -8.006 -14.212 -16.564  1.00  0.990          C  
ATOM   1677  NE1 TRP A 107      -6.544 -13.274 -17.968  1.00  0.990          N  
ATOM   1678  CE2 TRP A 107      -6.919 -13.350 -16.653  1.00  0.990          C  
ATOM   1679  CE3 TRP A 107      -8.588 -14.439 -15.320  1.00  0.990          C  
ATOM   1680  CZ2 TRP A 107      -6.397 -12.733 -15.560  1.00  0.990          C  
ATOM   1681  CZ3 TRP A 107      -8.060 -13.822 -14.227  1.00  0.990          C  
ATOM   1682  CH2 TRP A 107      -6.988 -12.990 -14.348  1.00  0.990          C  
ATOM   1683  H   TRP A 107      -8.264 -16.779 -20.417  1.00  0.900          H  
ATOM   1684  HA  TRP A 107      -8.361 -17.371 -17.518  1.00  0.830          H  
ATOM   1685 1HB  TRP A 107      -9.695 -15.314 -19.297  1.00  1.190          H  
ATOM   1686 2HB  TRP A 107     -10.180 -15.515 -17.631  1.00  1.190          H  
ATOM   1687  HD1 TRP A 107      -7.297 -14.199 -19.775  1.00  1.190          H  
ATOM   1688  HE1 TRP A 107      -5.776 -12.707 -18.308  1.00  1.190          H  
ATOM   1689  HE3 TRP A 107      -9.428 -15.077 -15.211  1.00  1.190          H  
ATOM   1690  HZ2 TRP A 107      -5.544 -12.059 -15.629  1.00  1.190          H  
ATOM   1691  HZ3 TRP A 107      -8.518 -14.012 -13.260  1.00  1.190          H  
ATOM   1692  HH2 TRP A 107      -6.584 -12.511 -13.472  1.00  1.190          H  
ATOM   1693  N   PRO A 108     -10.322 -19.286 -18.092  1.00  0.760          N  
ATOM   1694  CA  PRO A 108     -11.535 -20.102 -18.079  1.00  0.820          C  
ATOM   1695  C   PRO A 108     -12.296 -19.900 -16.779  1.00  0.800          C  
ATOM   1696  O   PRO A 108     -12.455 -20.838 -15.998  1.00  1.070          O  
ATOM   1697  CB  PRO A 108     -10.984 -21.526 -18.118  1.00  1.230          C  
ATOM   1698  CG  PRO A 108      -9.684 -21.415 -17.355  1.00  1.230          C  
ATOM   1699  CD  PRO A 108      -9.122 -20.069 -17.765  1.00  1.230          C  
ATOM   1700  HA  PRO A 108     -12.155 -19.868 -18.956  1.00  0.980          H  
ATOM   1701 1HB  PRO A 108     -11.695 -22.225 -17.650  1.00  1.480          H  
ATOM   1702 2HB  PRO A 108     -10.857 -21.859 -19.150  1.00  1.480          H  
ATOM   1703 1HG  PRO A 108      -9.873 -21.476 -16.270  1.00  1.480          H  
ATOM   1704 2HG  PRO A 108      -9.018 -22.250 -17.609  1.00  1.480          H  
ATOM   1705 1HD  PRO A 108      -8.523 -19.626 -16.976  1.00  1.480          H  
ATOM   1706 2HD  PRO A 108      -8.557 -20.263 -18.648  1.00  1.480          H  
ATOM   1707  N   PHE A 109     -12.731 -18.677 -16.540  1.00  0.680          N  
ATOM   1708  CA  PHE A 109     -13.357 -18.360 -15.268  1.00  0.630          C  
ATOM   1709  C   PHE A 109     -14.652 -17.558 -15.368  1.00  0.610          C  
ATOM   1710  O   PHE A 109     -15.481 -17.588 -14.458  1.00  0.640          O  
ATOM   1711  CB  PHE A 109     -12.386 -17.559 -14.429  1.00  0.900          C  
ATOM   1712  CG  PHE A 109     -11.071 -18.199 -14.165  1.00  0.900          C  
ATOM   1713  CD1 PHE A 109      -9.978 -17.751 -14.828  1.00  0.900          C  
ATOM   1714  CD2 PHE A 109     -10.920 -19.225 -13.262  1.00  0.900          C  
ATOM   1715  CE1 PHE A 109      -8.744 -18.280 -14.616  1.00  0.900          C  
ATOM   1716  CE2 PHE A 109      -9.678 -19.782 -13.047  1.00  0.900          C  
ATOM   1717  CZ  PHE A 109      -8.587 -19.297 -13.734  1.00  0.900          C  
ATOM   1718  H   PHE A 109     -12.563 -17.974 -17.253  1.00  0.820          H  
ATOM   1719  HA  PHE A 109     -13.585 -19.294 -14.757  1.00  0.760          H  
ATOM   1720 1HB  PHE A 109     -12.218 -16.588 -14.898  1.00  1.080          H  
ATOM   1721 2HB  PHE A 109     -12.839 -17.397 -13.500  1.00  1.080          H  
ATOM   1722  HD1 PHE A 109     -10.113 -16.963 -15.538  1.00  1.080          H  
ATOM   1723  HD2 PHE A 109     -11.792 -19.598 -12.721  1.00  1.080          H  
ATOM   1724  HE1 PHE A 109      -7.884 -17.896 -15.157  1.00  1.080          H  
ATOM   1725  HE2 PHE A 109      -9.557 -20.599 -12.335  1.00  1.080          H  
ATOM   1726  HZ  PHE A 109      -7.594 -19.719 -13.571  1.00  1.080          H  
ATOM   1727  N   GLY A 110     -14.807 -16.806 -16.450  1.00  0.590          N  
ATOM   1728  CA  GLY A 110     -15.934 -15.892 -16.588  1.00  0.590          C  
ATOM   1729  C   GLY A 110     -15.543 -14.442 -16.298  1.00  0.520          C  
ATOM   1730  O   GLY A 110     -14.526 -14.158 -15.643  1.00  0.460          O  
ATOM   1731  H   GLY A 110     -14.123 -16.876 -17.184  1.00  0.710          H  
ATOM   1732 1HA  GLY A 110     -16.330 -15.966 -17.601  1.00  0.710          H  
ATOM   1733 2HA  GLY A 110     -16.734 -16.196 -15.914  1.00  0.710          H  
ATOM   1734  N   LYS A 111     -16.358 -13.514 -16.811  1.00  0.530          N  
ATOM   1735  CA  LYS A 111     -16.084 -12.094 -16.628  1.00  0.490          C  
ATOM   1736  C   LYS A 111     -16.139 -11.656 -15.173  1.00  0.460          C  
ATOM   1737  O   LYS A 111     -15.452 -10.707 -14.795  1.00  0.410          O  
ATOM   1738  CB  LYS A 111     -17.040 -11.250 -17.477  1.00  0.700          C  
ATOM   1739  CG  LYS A 111     -18.515 -11.264 -17.037  1.00  0.700          C  
ATOM   1740  CD  LYS A 111     -19.385 -10.439 -17.994  1.00  0.700          C  
ATOM   1741  CE  LYS A 111     -20.848 -10.405 -17.546  1.00  0.700          C  
ATOM   1742  NZ  LYS A 111     -21.703  -9.633 -18.495  1.00  0.700          N  
ATOM   1743  H   LYS A 111     -17.166 -13.809 -17.342  1.00  0.640          H  
ATOM   1744  HA  LYS A 111     -15.078 -11.902 -16.976  1.00  0.590          H  
ATOM   1745 1HB  LYS A 111     -16.700 -10.214 -17.470  1.00  0.840          H  
ATOM   1746 2HB  LYS A 111     -16.999 -11.596 -18.510  1.00  0.840          H  
ATOM   1747 1HG  LYS A 111     -18.885 -12.286 -17.002  1.00  0.840          H  
ATOM   1748 2HG  LYS A 111     -18.606 -10.828 -16.043  1.00  0.840          H  
ATOM   1749 1HD  LYS A 111     -19.006  -9.417 -18.035  1.00  0.840          H  
ATOM   1750 2HD  LYS A 111     -19.333 -10.868 -18.995  1.00  0.840          H  
ATOM   1751 1HE  LYS A 111     -21.225 -11.425 -17.481  1.00  0.840          H  
ATOM   1752 2HE  LYS A 111     -20.909  -9.943 -16.561  1.00  0.840          H  
ATOM   1753 1HZ  LYS A 111     -22.659  -9.633 -18.166  1.00  0.840          H  
ATOM   1754 2HZ  LYS A 111     -21.369  -8.681 -18.555  1.00  0.840          H  
ATOM   1755 3HZ  LYS A 111     -21.664 -10.059 -19.411  1.00  0.840          H  
ATOM   1756  N   ALA A 112     -16.932 -12.349 -14.339  1.00  0.510          N  
ATOM   1757  CA  ALA A 112     -17.032 -11.989 -12.931  1.00  0.520          C  
ATOM   1758  C   ALA A 112     -15.694 -12.110 -12.234  1.00  0.470          C  
ATOM   1759  O   ALA A 112     -15.351 -11.287 -11.388  1.00  0.460          O  
ATOM   1760  CB  ALA A 112     -18.041 -12.875 -12.229  1.00  0.720          C  
ATOM   1761  H   ALA A 112     -17.499 -13.109 -14.691  1.00  0.610          H  
ATOM   1762  HA  ALA A 112     -17.356 -10.949 -12.870  1.00  0.620          H  
ATOM   1763 1HB  ALA A 112     -18.118 -12.577 -11.183  1.00  0.870          H  
ATOM   1764 2HB  ALA A 112     -19.013 -12.772 -12.710  1.00  0.870          H  
ATOM   1765 3HB  ALA A 112     -17.713 -13.913 -12.287  1.00  0.870          H  
ATOM   1766  N   ILE A 113     -14.940 -13.141 -12.600  1.00  0.470          N  
ATOM   1767  CA  ILE A 113     -13.651 -13.402 -12.001  1.00  0.440          C  
ATOM   1768  C   ILE A 113     -12.653 -12.397 -12.487  1.00  0.380          C  
ATOM   1769  O   ILE A 113     -11.880 -11.871 -11.690  1.00  0.340          O  
ATOM   1770  CB  ILE A 113     -13.203 -14.838 -12.252  1.00  0.630          C  
ATOM   1771  CG1 ILE A 113     -14.239 -15.838 -11.556  1.00  0.630          C  
ATOM   1772  CG2 ILE A 113     -11.746 -15.054 -11.797  1.00  0.630          C  
ATOM   1773  CD1 ILE A 113     -14.450 -15.672 -10.049  1.00  0.630          C  
ATOM   1774  H   ILE A 113     -15.281 -13.757 -13.328  1.00  0.560          H  
ATOM   1775  HA  ILE A 113     -13.726 -13.249 -10.931  1.00  0.530          H  
ATOM   1776  HB  ILE A 113     -13.271 -15.029 -13.319  1.00  0.750          H  
ATOM   1777 1HG1 ILE A 113     -15.203 -15.735 -12.055  1.00  0.750          H  
ATOM   1778 2HG1 ILE A 113     -13.892 -16.849 -11.695  1.00  0.750          H  
ATOM   1779 1HG2 ILE A 113     -11.441 -16.075 -11.996  1.00  0.750          H  
ATOM   1780 2HG2 ILE A 113     -11.075 -14.380 -12.327  1.00  0.750          H  
ATOM   1781 3HG2 ILE A 113     -11.676 -14.857 -10.742  1.00  0.750          H  
ATOM   1782 1HD1 ILE A 113     -15.161 -16.425  -9.712  1.00  0.750          H  
ATOM   1783 2HD1 ILE A 113     -13.516 -15.809  -9.531  1.00  0.750          H  
ATOM   1784 3HD1 ILE A 113     -14.851 -14.693  -9.812  1.00  0.750          H  
ATOM   1785  N   CYS A 114     -12.632 -12.123 -13.790  1.00  0.370          N  
ATOM   1786  CA  CYS A 114     -11.702 -11.101 -14.249  1.00  0.340          C  
ATOM   1787  C   CYS A 114     -11.945  -9.790 -13.514  1.00  0.280          C  
ATOM   1788  O   CYS A 114     -11.014  -9.199 -12.965  1.00  0.290          O  
ATOM   1789  CB  CYS A 114     -11.857 -10.854 -15.745  1.00  0.490          C  
ATOM   1790  SG  CYS A 114     -10.915  -9.432 -16.361  1.00  0.490          S  
ATOM   1791  H   CYS A 114     -13.250 -12.603 -14.437  1.00  0.440          H  
ATOM   1792  HA  CYS A 114     -10.688 -11.435 -14.057  1.00  0.410          H  
ATOM   1793 1HB  CYS A 114     -11.526 -11.737 -16.282  1.00  0.590          H  
ATOM   1794 2HB  CYS A 114     -12.909 -10.695 -15.984  1.00  0.590          H  
ATOM   1795  N   ARG A 115     -13.199  -9.346 -13.456  1.00  0.280          N  
ATOM   1796  CA  ARG A 115     -13.459  -8.083 -12.803  1.00  0.290          C  
ATOM   1797  C   ARG A 115     -13.020  -8.091 -11.342  1.00  0.280          C  
ATOM   1798  O   ARG A 115     -12.422  -7.112 -10.872  1.00  0.300          O  
ATOM   1799  CB  ARG A 115     -14.920  -7.705 -12.922  1.00  0.400          C  
ATOM   1800  CG  ARG A 115     -15.276  -6.346 -12.307  1.00  0.400          C  
ATOM   1801  CD  ARG A 115     -16.661  -5.939 -12.610  1.00  0.400          C  
ATOM   1802  NE  ARG A 115     -16.820  -5.602 -14.027  1.00  0.400          N  
ATOM   1803  CZ  ARG A 115     -17.981  -5.242 -14.620  1.00  0.400          C  
ATOM   1804  NH1 ARG A 115     -19.098  -5.154 -13.918  1.00  0.400          N  
ATOM   1805  NH2 ARG A 115     -17.990  -4.973 -15.915  1.00  0.400          N  
ATOM   1806  H   ARG A 115     -13.963  -9.866 -13.901  1.00  0.340          H  
ATOM   1807  HA  ARG A 115     -12.887  -7.323 -13.326  1.00  0.350          H  
ATOM   1808 1HB  ARG A 115     -15.200  -7.690 -13.976  1.00  0.480          H  
ATOM   1809 2HB  ARG A 115     -15.529  -8.474 -12.438  1.00  0.480          H  
ATOM   1810 1HG  ARG A 115     -15.162  -6.380 -11.224  1.00  0.480          H  
ATOM   1811 2HG  ARG A 115     -14.617  -5.575 -12.715  1.00  0.480          H  
ATOM   1812 1HD  ARG A 115     -17.327  -6.769 -12.379  1.00  0.480          H  
ATOM   1813 2HD  ARG A 115     -16.931  -5.075 -12.013  1.00  0.480          H  
ATOM   1814  HE  ARG A 115     -15.973  -5.645 -14.628  1.00  0.480          H  
ATOM   1815 1HH1 ARG A 115     -19.090  -5.349 -12.929  1.00  0.480          H  
ATOM   1816 2HH1 ARG A 115     -19.956  -4.877 -14.368  1.00  0.480          H  
ATOM   1817 1HH2 ARG A 115     -17.124  -5.044 -16.444  1.00  0.480          H  
ATOM   1818 2HH2 ARG A 115     -18.842  -4.697 -16.373  1.00  0.480          H  
ATOM   1819  N   VAL A 116     -13.312  -9.171 -10.605  1.00  0.300          N  
ATOM   1820  CA  VAL A 116     -12.927  -9.233  -9.205  1.00  0.330          C  
ATOM   1821  C   VAL A 116     -11.426  -9.282  -8.979  1.00  0.260          C  
ATOM   1822  O   VAL A 116     -10.932  -8.567  -8.108  1.00  0.290          O  
ATOM   1823  CB  VAL A 116     -13.588 -10.428  -8.490  1.00  0.450          C  
ATOM   1824  CG1 VAL A 116     -12.999 -10.606  -7.055  1.00  0.450          C  
ATOM   1825  CG2 VAL A 116     -15.091 -10.164  -8.389  1.00  0.450          C  
ATOM   1826  H   VAL A 116     -13.836  -9.951 -11.017  1.00  0.360          H  
ATOM   1827  HA  VAL A 116     -13.303  -8.330  -8.728  1.00  0.400          H  
ATOM   1828  HB  VAL A 116     -13.406 -11.342  -9.065  1.00  0.540          H  
ATOM   1829 1HG1 VAL A 116     -13.490 -11.446  -6.569  1.00  0.540          H  
ATOM   1830 2HG1 VAL A 116     -11.928 -10.804  -7.095  1.00  0.540          H  
ATOM   1831 3HG1 VAL A 116     -13.173  -9.699  -6.474  1.00  0.540          H  
ATOM   1832 1HG2 VAL A 116     -15.576 -11.005  -7.896  1.00  0.540          H  
ATOM   1833 2HG2 VAL A 116     -15.259  -9.257  -7.812  1.00  0.540          H  
ATOM   1834 3HG2 VAL A 116     -15.514 -10.035  -9.372  1.00  0.540          H  
ATOM   1835  N   VAL A 117     -10.688 -10.126  -9.706  1.00  0.240          N  
ATOM   1836  CA  VAL A 117      -9.261 -10.185  -9.426  1.00  0.230          C  
ATOM   1837  C   VAL A 117      -8.575  -8.882  -9.817  1.00  0.230          C  
ATOM   1838  O   VAL A 117      -7.655  -8.460  -9.124  1.00  0.250          O  
ATOM   1839  CB  VAL A 117      -8.592 -11.418 -10.076  1.00  0.330          C  
ATOM   1840  CG1 VAL A 117      -8.482 -11.283 -11.566  1.00  0.330          C  
ATOM   1841  CG2 VAL A 117      -7.181 -11.637  -9.449  1.00  0.330          C  
ATOM   1842  H   VAL A 117     -11.127 -10.708 -10.427  1.00  0.290          H  
ATOM   1843  HA  VAL A 117      -9.144 -10.314  -8.352  1.00  0.280          H  
ATOM   1844  HB  VAL A 117      -9.226 -12.282  -9.886  1.00  0.390          H  
ATOM   1845 1HG1 VAL A 117      -8.055 -12.180 -11.918  1.00  0.390          H  
ATOM   1846 2HG1 VAL A 117      -9.465 -11.149 -12.000  1.00  0.390          H  
ATOM   1847 3HG1 VAL A 117      -7.846 -10.445 -11.844  1.00  0.390          H  
ATOM   1848 1HG2 VAL A 117      -6.719 -12.525  -9.879  1.00  0.390          H  
ATOM   1849 2HG2 VAL A 117      -6.538 -10.768  -9.649  1.00  0.390          H  
ATOM   1850 3HG2 VAL A 117      -7.272 -11.767  -8.372  1.00  0.390          H  
ATOM   1851  N   MET A 118      -9.019  -8.239 -10.907  1.00  0.250          N  
ATOM   1852  CA  MET A 118      -8.467  -6.958 -11.320  1.00  0.310          C  
ATOM   1853  C   MET A 118      -8.698  -5.914 -10.232  1.00  0.310          C  
ATOM   1854  O   MET A 118      -7.777  -5.164  -9.871  1.00  0.370          O  
ATOM   1855  CB  MET A 118      -9.128  -6.546 -12.623  1.00  0.410          C  
ATOM   1856  CG  MET A 118      -8.712  -7.374 -13.815  1.00  0.410          C  
ATOM   1857  SD  MET A 118      -7.066  -7.064 -14.415  1.00  0.410          S  
ATOM   1858  CE  MET A 118      -7.387  -5.555 -15.313  1.00  0.410          C  
ATOM   1859  H   MET A 118      -9.757  -8.660 -11.481  1.00  0.300          H  
ATOM   1860  HA  MET A 118      -7.393  -7.070 -11.467  1.00  0.370          H  
ATOM   1861 1HB  MET A 118     -10.208  -6.652 -12.520  1.00  0.490          H  
ATOM   1862 2HB  MET A 118      -8.921  -5.514 -12.821  1.00  0.490          H  
ATOM   1863 1HG  MET A 118      -8.756  -8.420 -13.528  1.00  0.490          H  
ATOM   1864 2HG  MET A 118      -9.408  -7.232 -14.632  1.00  0.490          H  
ATOM   1865 1HE  MET A 118      -6.467  -5.210 -15.786  1.00  0.490          H  
ATOM   1866 2HE  MET A 118      -8.138  -5.750 -16.083  1.00  0.490          H  
ATOM   1867 3HE  MET A 118      -7.751  -4.788 -14.638  1.00  0.490          H  
ATOM   1868  N   THR A 119      -9.923  -5.897  -9.679  1.00  0.290          N  
ATOM   1869  CA  THR A 119     -10.304  -4.972  -8.623  1.00  0.350          C  
ATOM   1870  C   THR A 119      -9.389  -5.175  -7.436  1.00  0.290          C  
ATOM   1871  O   THR A 119      -8.874  -4.202  -6.875  1.00  0.300          O  
ATOM   1872  CB  THR A 119     -11.760  -5.213  -8.171  1.00  0.470          C  
ATOM   1873  OG1 THR A 119     -12.649  -5.008  -9.265  1.00  0.470          O  
ATOM   1874  CG2 THR A 119     -12.125  -4.250  -7.070  1.00  0.470          C  
ATOM   1875  H   THR A 119     -10.643  -6.517 -10.049  1.00  0.350          H  
ATOM   1876  HA  THR A 119     -10.198  -3.950  -8.983  1.00  0.420          H  
ATOM   1877  HB  THR A 119     -11.868  -6.230  -7.810  1.00  0.560          H  
ATOM   1878  HG1 THR A 119     -12.496  -5.703  -9.939  1.00  0.560          H  
ATOM   1879 1HG2 THR A 119     -13.149  -4.439  -6.779  1.00  0.560          H  
ATOM   1880 2HG2 THR A 119     -11.477  -4.385  -6.212  1.00  0.560          H  
ATOM   1881 3HG2 THR A 119     -12.030  -3.230  -7.436  1.00  0.560          H  
ATOM   1882  N   VAL A 120      -9.185  -6.443  -7.067  1.00  0.240          N  
ATOM   1883  CA  VAL A 120      -8.326  -6.811  -5.966  1.00  0.230          C  
ATOM   1884  C   VAL A 120      -6.872  -6.428  -6.197  1.00  0.250          C  
ATOM   1885  O   VAL A 120      -6.234  -5.935  -5.269  1.00  0.280          O  
ATOM   1886  CB  VAL A 120      -8.472  -8.292  -5.628  1.00  0.330          C  
ATOM   1887  CG1 VAL A 120      -7.428  -8.699  -4.661  1.00  0.330          C  
ATOM   1888  CG2 VAL A 120      -9.852  -8.518  -4.993  1.00  0.330          C  
ATOM   1889  H   VAL A 120      -9.683  -7.182  -7.573  1.00  0.290          H  
ATOM   1890  HA  VAL A 120      -8.669  -6.275  -5.096  1.00  0.280          H  
ATOM   1891  HB  VAL A 120      -8.365  -8.887  -6.531  1.00  0.390          H  
ATOM   1892 1HG1 VAL A 120      -7.574  -9.743  -4.446  1.00  0.390          H  
ATOM   1893 2HG1 VAL A 120      -6.437  -8.556  -5.083  1.00  0.390          H  
ATOM   1894 3HG1 VAL A 120      -7.516  -8.108  -3.750  1.00  0.390          H  
ATOM   1895 1HG2 VAL A 120      -9.969  -9.572  -4.745  1.00  0.390          H  
ATOM   1896 2HG2 VAL A 120      -9.938  -7.919  -4.086  1.00  0.390          H  
ATOM   1897 3HG2 VAL A 120     -10.631  -8.223  -5.688  1.00  0.390          H  
ATOM   1898  N   ASP A 121      -6.306  -6.646  -7.392  1.00  0.270          N  
ATOM   1899  CA  ASP A 121      -4.925  -6.209  -7.589  1.00  0.330          C  
ATOM   1900  C   ASP A 121      -4.830  -4.703  -7.323  1.00  0.330          C  
ATOM   1901  O   ASP A 121      -3.862  -4.238  -6.706  1.00  0.370          O  
ATOM   1902  CB  ASP A 121      -4.409  -6.512  -8.999  1.00  0.440          C  
ATOM   1903  CG  ASP A 121      -4.104  -7.995  -9.273  1.00  0.440          C  
ATOM   1904  OD1 ASP A 121      -4.092  -8.786  -8.360  1.00  0.440          O  
ATOM   1905  OD2 ASP A 121      -3.844  -8.304 -10.410  1.00  0.440          O  
ATOM   1906  H   ASP A 121      -6.818  -7.139  -8.131  1.00  0.320          H  
ATOM   1907  HA  ASP A 121      -4.290  -6.728  -6.873  1.00  0.400          H  
ATOM   1908 1HB  ASP A 121      -5.168  -6.189  -9.720  1.00  0.530          H  
ATOM   1909 2HB  ASP A 121      -3.512  -5.927  -9.191  1.00  0.530          H  
ATOM   1910  N   GLY A 122      -5.863  -3.950  -7.749  1.00  0.320          N  
ATOM   1911  CA  GLY A 122      -5.970  -2.514  -7.497  1.00  0.350          C  
ATOM   1912  C   GLY A 122      -5.967  -2.256  -5.986  1.00  0.340          C  
ATOM   1913  O   GLY A 122      -5.197  -1.438  -5.470  1.00  0.360          O  
ATOM   1914  H   GLY A 122      -6.589  -4.406  -8.317  1.00  0.380          H  
ATOM   1915 1HA  GLY A 122      -5.146  -1.985  -7.978  1.00  0.420          H  
ATOM   1916 2HA  GLY A 122      -6.903  -2.149  -7.926  1.00  0.420          H  
ATOM   1917  N   ILE A 123      -6.801  -2.999  -5.257  1.00  0.340          N  
ATOM   1918  CA  ILE A 123      -6.892  -2.853  -3.812  1.00  0.360          C  
ATOM   1919  C   ILE A 123      -5.570  -3.102  -3.153  1.00  0.360          C  
ATOM   1920  O   ILE A 123      -5.155  -2.334  -2.281  1.00  0.380          O  
ATOM   1921  CB  ILE A 123      -7.932  -3.818  -3.195  1.00  0.500          C  
ATOM   1922  CG1 ILE A 123      -9.351  -3.382  -3.619  1.00  0.500          C  
ATOM   1923  CG2 ILE A 123      -7.753  -3.879  -1.656  1.00  0.500          C  
ATOM   1924  CD1 ILE A 123     -10.453  -4.389  -3.361  1.00  0.500          C  
ATOM   1925  H   ILE A 123      -7.429  -3.638  -5.752  1.00  0.410          H  
ATOM   1926  HA  ILE A 123      -7.186  -1.848  -3.585  1.00  0.430          H  
ATOM   1927  HB  ILE A 123      -7.779  -4.808  -3.587  1.00  0.600          H  
ATOM   1928 1HG1 ILE A 123      -9.595  -2.498  -3.079  1.00  0.600          H  
ATOM   1929 2HG1 ILE A 123      -9.339  -3.146  -4.677  1.00  0.600          H  
ATOM   1930 1HG2 ILE A 123      -8.469  -4.559  -1.227  1.00  0.600          H  
ATOM   1931 2HG2 ILE A 123      -6.768  -4.229  -1.397  1.00  0.600          H  
ATOM   1932 3HG2 ILE A 123      -7.891  -2.888  -1.236  1.00  0.600          H  
ATOM   1933 1HD1 ILE A 123     -11.401  -3.964  -3.689  1.00  0.600          H  
ATOM   1934 2HD1 ILE A 123     -10.267  -5.297  -3.910  1.00  0.600          H  
ATOM   1935 3HD1 ILE A 123     -10.517  -4.623  -2.307  1.00  0.600          H  
ATOM   1936  N   ASN A 124      -4.899  -4.170  -3.554  1.00  0.350          N  
ATOM   1937  CA  ASN A 124      -3.636  -4.532  -2.969  1.00  0.380          C  
ATOM   1938  C   ASN A 124      -2.589  -3.459  -3.158  1.00  0.350          C  
ATOM   1939  O   ASN A 124      -2.005  -2.981  -2.183  1.00  0.360          O  
ATOM   1940  CB  ASN A 124      -3.155  -5.838  -3.545  1.00  0.520          C  
ATOM   1941  CG  ASN A 124      -1.966  -6.312  -2.832  1.00  0.520          C  
ATOM   1942  OD1 ASN A 124      -0.840  -6.357  -3.342  1.00  0.520          O  
ATOM   1943  ND2 ASN A 124      -2.199  -6.642  -1.613  1.00  0.520          N  
ATOM   1944  H   ASN A 124      -5.309  -4.764  -4.273  1.00  0.420          H  
ATOM   1945  HA  ASN A 124      -3.775  -4.654  -1.902  1.00  0.460          H  
ATOM   1946 1HB  ASN A 124      -3.956  -6.557  -3.475  1.00  0.620          H  
ATOM   1947 2HB  ASN A 124      -2.919  -5.716  -4.601  1.00  0.620          H  
ATOM   1948 1HD2 ASN A 124      -1.460  -6.947  -0.999  1.00  0.620          H  
ATOM   1949 2HD2 ASN A 124      -3.135  -6.582  -1.253  1.00  0.620          H  
ATOM   1950  N   GLN A 125      -2.366  -3.018  -4.398  1.00  0.320          N  
ATOM   1951  CA  GLN A 125      -1.334  -2.017  -4.623  1.00  0.340          C  
ATOM   1952  C   GLN A 125      -1.529  -0.773  -3.788  1.00  0.310          C  
ATOM   1953  O   GLN A 125      -0.600  -0.303  -3.128  1.00  0.330          O  
ATOM   1954  CB  GLN A 125      -1.297  -1.575  -6.094  1.00  0.470          C  
ATOM   1955  CG  GLN A 125      -0.251  -0.456  -6.397  1.00  0.470          C  
ATOM   1956  CD  GLN A 125      -0.255  -0.004  -7.844  1.00  0.470          C  
ATOM   1957  OE1 GLN A 125      -1.194  -0.272  -8.599  1.00  0.470          O  
ATOM   1958  NE2 GLN A 125       0.809   0.681  -8.241  1.00  0.470          N  
ATOM   1959  H   GLN A 125      -2.889  -3.418  -5.188  1.00  0.380          H  
ATOM   1960  HA  GLN A 125      -0.373  -2.457  -4.358  1.00  0.410          H  
ATOM   1961 1HB  GLN A 125      -1.066  -2.436  -6.721  1.00  0.560          H  
ATOM   1962 2HB  GLN A 125      -2.282  -1.221  -6.389  1.00  0.560          H  
ATOM   1963 1HG  GLN A 125      -0.470   0.424  -5.788  1.00  0.560          H  
ATOM   1964 2HG  GLN A 125       0.744  -0.831  -6.158  1.00  0.560          H  
ATOM   1965 1HE2 GLN A 125       0.889   0.993  -9.188  1.00  0.560          H  
ATOM   1966 2HE2 GLN A 125       1.548   0.871  -7.594  1.00  0.560          H  
ATOM   1967  N   PHE A 126      -2.737  -0.237  -3.793  1.00  0.280          N  
ATOM   1968  CA  PHE A 126      -2.957   1.019  -3.113  1.00  0.290          C  
ATOM   1969  C   PHE A 126      -3.077   0.899  -1.619  1.00  0.290          C  
ATOM   1970  O   PHE A 126      -2.407   1.637  -0.892  1.00  0.310          O  
ATOM   1971  CB  PHE A 126      -4.158   1.697  -3.735  1.00  0.400          C  
ATOM   1972  CG  PHE A 126      -3.759   2.259  -5.022  1.00  0.400          C  
ATOM   1973  CD1 PHE A 126      -3.720   1.483  -6.153  1.00  0.400          C  
ATOM   1974  CD2 PHE A 126      -3.388   3.563  -5.110  1.00  0.400          C  
ATOM   1975  CE1 PHE A 126      -3.287   1.993  -7.309  1.00  0.400          C  
ATOM   1976  CE2 PHE A 126      -2.973   4.075  -6.280  1.00  0.400          C  
ATOM   1977  CZ  PHE A 126      -2.905   3.297  -7.369  1.00  0.400          C  
ATOM   1978  H   PHE A 126      -3.499  -0.686  -4.316  1.00  0.340          H  
ATOM   1979  HA  PHE A 126      -2.094   1.653  -3.314  1.00  0.350          H  
ATOM   1980 1HB  PHE A 126      -4.969   0.981  -3.889  1.00  0.480          H  
ATOM   1981 2HB  PHE A 126      -4.499   2.493  -3.096  1.00  0.480          H  
ATOM   1982  HD1 PHE A 126      -4.013   0.447  -6.112  1.00  0.480          H  
ATOM   1983  HD2 PHE A 126      -3.422   4.178  -4.231  1.00  0.480          H  
ATOM   1984  HE1 PHE A 126      -3.240   1.355  -8.191  1.00  0.480          H  
ATOM   1985  HE2 PHE A 126      -2.674   5.099  -6.348  1.00  0.480          H  
ATOM   1986  HZ  PHE A 126      -2.551   3.720  -8.289  1.00  0.480          H  
ATOM   1987  N   THR A 127      -3.861  -0.056  -1.135  1.00  0.300          N  
ATOM   1988  CA  THR A 127      -4.050  -0.160   0.290  1.00  0.310          C  
ATOM   1989  C   THR A 127      -2.733  -0.491   0.960  1.00  0.300          C  
ATOM   1990  O   THR A 127      -2.406   0.110   1.983  1.00  0.320          O  
ATOM   1991  CB  THR A 127      -5.095  -1.229   0.648  1.00  0.430          C  
ATOM   1992  OG1 THR A 127      -6.347  -0.889   0.047  1.00  0.430          O  
ATOM   1993  CG2 THR A 127      -5.286  -1.278   2.167  1.00  0.430          C  
ATOM   1994  H   THR A 127      -4.365  -0.694  -1.745  1.00  0.360          H  
ATOM   1995  HA  THR A 127      -4.397   0.801   0.663  1.00  0.370          H  
ATOM   1996  HB  THR A 127      -4.772  -2.186   0.276  1.00  0.520          H  
ATOM   1997  HG1 THR A 127      -6.268  -1.047  -0.906  1.00  0.520          H  
ATOM   1998 1HG2 THR A 127      -6.042  -2.016   2.423  1.00  0.520          H  
ATOM   1999 2HG2 THR A 127      -4.355  -1.542   2.663  1.00  0.520          H  
ATOM   2000 3HG2 THR A 127      -5.611  -0.304   2.499  1.00  0.520          H  
ATOM   2001  N   SER A 128      -1.975  -1.458   0.418  1.00  0.320          N  
ATOM   2002  CA  SER A 128      -0.722  -1.860   1.035  1.00  0.340          C  
ATOM   2003  C   SER A 128       0.309  -0.747   1.049  1.00  0.340          C  
ATOM   2004  O   SER A 128       0.890  -0.457   2.102  1.00  0.370          O  
ATOM   2005  CB  SER A 128      -0.135  -3.058   0.322  1.00  0.470          C  
ATOM   2006  OG  SER A 128       1.081  -3.438   0.905  1.00  0.470          O  
ATOM   2007  H   SER A 128      -2.256  -1.943  -0.439  1.00  0.380          H  
ATOM   2008  HA  SER A 128      -0.933  -2.140   2.065  1.00  0.410          H  
ATOM   2009 1HB  SER A 128      -0.841  -3.891   0.355  1.00  0.560          H  
ATOM   2010 2HB  SER A 128       0.029  -2.810  -0.726  1.00  0.560          H  
ATOM   2011  HG  SER A 128       1.362  -4.223   0.427  1.00  0.560          H  
ATOM   2012  N   ILE A 129       0.537  -0.081  -0.092  1.00  0.330          N  
ATOM   2013  CA  ILE A 129       1.548   0.953  -0.102  1.00  0.350          C  
ATOM   2014  C   ILE A 129       1.134   2.082   0.823  1.00  0.360          C  
ATOM   2015  O   ILE A 129       1.966   2.608   1.568  1.00  0.400          O  
ATOM   2016  CB  ILE A 129       1.850   1.492  -1.514  1.00  0.480          C  
ATOM   2017  CG1 ILE A 129       2.509   0.375  -2.387  1.00  0.480          C  
ATOM   2018  CG2 ILE A 129       2.805   2.698  -1.374  1.00  0.480          C  
ATOM   2019  CD1 ILE A 129       2.589   0.700  -3.891  1.00  0.480          C  
ATOM   2020  H   ILE A 129       0.042  -0.301  -0.964  1.00  0.400          H  
ATOM   2021  HA  ILE A 129       2.473   0.525   0.288  1.00  0.420          H  
ATOM   2022  HB  ILE A 129       0.921   1.800  -2.009  1.00  0.580          H  
ATOM   2023 1HG1 ILE A 129       3.510   0.181  -2.017  1.00  0.580          H  
ATOM   2024 2HG1 ILE A 129       1.916  -0.534  -2.278  1.00  0.580          H  
ATOM   2025 1HG2 ILE A 129       3.044   3.097  -2.339  1.00  0.580          H  
ATOM   2026 2HG2 ILE A 129       2.330   3.471  -0.789  1.00  0.580          H  
ATOM   2027 3HG2 ILE A 129       3.725   2.384  -0.879  1.00  0.580          H  
ATOM   2028 1HD1 ILE A 129       3.035  -0.133  -4.424  1.00  0.580          H  
ATOM   2029 2HD1 ILE A 129       1.580   0.874  -4.270  1.00  0.580          H  
ATOM   2030 3HD1 ILE A 129       3.189   1.584  -4.054  1.00  0.580          H  
ATOM   2031  N   PHE A 130      -0.128   2.514   0.751  1.00  0.320          N  
ATOM   2032  CA  PHE A 130      -0.568   3.593   1.604  1.00  0.330          C  
ATOM   2033  C   PHE A 130      -0.479   3.231   3.078  1.00  0.340          C  
ATOM   2034  O   PHE A 130      -0.071   4.072   3.871  1.00  0.370          O  
ATOM   2035  CB  PHE A 130      -1.989   3.981   1.289  1.00  0.460          C  
ATOM   2036  CG  PHE A 130      -2.236   4.701  -0.019  1.00  0.460          C  
ATOM   2037  CD1 PHE A 130      -3.535   4.837  -0.459  1.00  0.460          C  
ATOM   2038  CD2 PHE A 130      -1.214   5.218  -0.836  1.00  0.460          C  
ATOM   2039  CE1 PHE A 130      -3.815   5.456  -1.611  1.00  0.460          C  
ATOM   2040  CE2 PHE A 130      -1.533   5.848  -2.012  1.00  0.460          C  
ATOM   2041  CZ  PHE A 130      -2.835   5.963  -2.380  1.00  0.460          C  
ATOM   2042  H   PHE A 130      -0.805   2.091   0.107  1.00  0.380          H  
ATOM   2043  HA  PHE A 130       0.079   4.450   1.445  1.00  0.400          H  
ATOM   2044 1HB  PHE A 130      -2.557   3.056   1.257  1.00  0.550          H  
ATOM   2045 2HB  PHE A 130      -2.382   4.587   2.093  1.00  0.550          H  
ATOM   2046  HD1 PHE A 130      -4.347   4.445   0.129  1.00  0.550          H  
ATOM   2047  HD2 PHE A 130      -0.169   5.130  -0.559  1.00  0.550          H  
ATOM   2048  HE1 PHE A 130      -4.832   5.549  -1.919  1.00  0.550          H  
ATOM   2049  HE2 PHE A 130      -0.750   6.255  -2.652  1.00  0.550          H  
ATOM   2050  HZ  PHE A 130      -3.096   6.453  -3.286  1.00  0.550          H  
ATOM   2051  N   CYS A 131      -0.853   2.008   3.472  1.00  0.350          N  
ATOM   2052  CA  CYS A 131      -0.773   1.636   4.881  1.00  0.360          C  
ATOM   2053  C   CYS A 131       0.669   1.629   5.362  1.00  0.370          C  
ATOM   2054  O   CYS A 131       0.958   2.067   6.478  1.00  0.370          O  
ATOM   2055  CB  CYS A 131      -1.383   0.275   5.113  1.00  0.500          C  
ATOM   2056  SG  CYS A 131      -3.137   0.249   4.920  1.00  0.500          S  
ATOM   2057  H   CYS A 131      -1.229   1.334   2.800  1.00  0.420          H  
ATOM   2058  HA  CYS A 131      -1.334   2.368   5.459  1.00  0.430          H  
ATOM   2059 1HB  CYS A 131      -0.967  -0.419   4.388  1.00  0.600          H  
ATOM   2060 2HB  CYS A 131      -1.136  -0.080   6.114  1.00  0.600          H  
ATOM   2061  HG  CYS A 131      -3.091   0.290   3.568  1.00  0.600          H  
ATOM   2062  N   LEU A 132       1.578   1.160   4.503  1.00  0.380          N  
ATOM   2063  CA  LEU A 132       2.996   1.124   4.810  1.00  0.410          C  
ATOM   2064  C   LEU A 132       3.519   2.552   4.969  1.00  0.400          C  
ATOM   2065  O   LEU A 132       4.301   2.842   5.887  1.00  0.400          O  
ATOM   2066  CB  LEU A 132       3.712   0.341   3.698  1.00  0.560          C  
ATOM   2067  CG  LEU A 132       5.229   0.093   3.791  1.00  0.560          C  
ATOM   2068  CD1 LEU A 132       5.567  -0.667   5.080  1.00  0.560          C  
ATOM   2069  CD2 LEU A 132       5.626  -0.743   2.548  1.00  0.560          C  
ATOM   2070  H   LEU A 132       1.267   0.761   3.610  1.00  0.460          H  
ATOM   2071  HA  LEU A 132       3.121   0.610   5.745  1.00  0.490          H  
ATOM   2072 1HB  LEU A 132       3.224  -0.629   3.611  1.00  0.670          H  
ATOM   2073 2HB  LEU A 132       3.536   0.872   2.764  1.00  0.670          H  
ATOM   2074  HG  LEU A 132       5.771   1.041   3.794  1.00  0.670          H  
ATOM   2075 1HD1 LEU A 132       6.625  -0.852   5.120  1.00  0.670          H  
ATOM   2076 2HD1 LEU A 132       5.287  -0.076   5.948  1.00  0.670          H  
ATOM   2077 3HD1 LEU A 132       5.033  -1.616   5.095  1.00  0.670          H  
ATOM   2078 1HD2 LEU A 132       6.675  -0.969   2.539  1.00  0.670          H  
ATOM   2079 2HD2 LEU A 132       5.074  -1.684   2.555  1.00  0.670          H  
ATOM   2080 3HD2 LEU A 132       5.376  -0.184   1.646  1.00  0.670          H  
ATOM   2081  N   THR A 133       3.056   3.443   4.086  1.00  0.390          N  
ATOM   2082  CA  THR A 133       3.407   4.852   4.092  1.00  0.390          C  
ATOM   2083  C   THR A 133       2.937   5.501   5.380  1.00  0.350          C  
ATOM   2084  O   THR A 133       3.685   6.267   5.993  1.00  0.350          O  
ATOM   2085  CB  THR A 133       2.792   5.559   2.880  1.00  0.550          C  
ATOM   2086  OG1 THR A 133       3.286   4.945   1.709  1.00  0.550          O  
ATOM   2087  CG2 THR A 133       3.183   7.005   2.861  1.00  0.550          C  
ATOM   2088  H   THR A 133       2.456   3.104   3.333  1.00  0.470          H  
ATOM   2089  HA  THR A 133       4.484   4.946   4.047  1.00  0.470          H  
ATOM   2090  HB  THR A 133       1.720   5.475   2.904  1.00  0.660          H  
ATOM   2091  HG1 THR A 133       2.930   4.034   1.655  1.00  0.660          H  
ATOM   2092 1HG2 THR A 133       2.758   7.481   1.982  1.00  0.660          H  
ATOM   2093 2HG2 THR A 133       2.815   7.505   3.754  1.00  0.660          H  
ATOM   2094 3HG2 THR A 133       4.263   7.075   2.825  1.00  0.660          H  
ATOM   2095  N   VAL A 134       1.703   5.197   5.787  1.00  0.320          N  
ATOM   2096  CA  VAL A 134       1.140   5.711   7.017  1.00  0.300          C  
ATOM   2097  C   VAL A 134       1.940   5.243   8.218  1.00  0.280          C  
ATOM   2098  O   VAL A 134       2.179   6.030   9.132  1.00  0.270          O  
ATOM   2099  CB  VAL A 134      -0.332   5.344   7.162  1.00  0.430          C  
ATOM   2100  CG1 VAL A 134      -0.805   5.696   8.531  1.00  0.430          C  
ATOM   2101  CG2 VAL A 134      -1.147   6.127   6.135  1.00  0.430          C  
ATOM   2102  H   VAL A 134       1.131   4.601   5.184  1.00  0.380          H  
ATOM   2103  HA  VAL A 134       1.191   6.790   6.983  1.00  0.360          H  
ATOM   2104  HB  VAL A 134      -0.456   4.271   7.010  1.00  0.510          H  
ATOM   2105 1HG1 VAL A 134      -1.836   5.423   8.602  1.00  0.510          H  
ATOM   2106 2HG1 VAL A 134      -0.246   5.151   9.274  1.00  0.510          H  
ATOM   2107 3HG1 VAL A 134      -0.686   6.766   8.705  1.00  0.510          H  
ATOM   2108 1HG2 VAL A 134      -2.196   5.865   6.232  1.00  0.510          H  
ATOM   2109 2HG2 VAL A 134      -1.018   7.195   6.310  1.00  0.510          H  
ATOM   2110 3HG2 VAL A 134      -0.816   5.898   5.142  1.00  0.510          H  
ATOM   2111  N   MET A 135       2.345   3.973   8.257  1.00  0.290          N  
ATOM   2112  CA  MET A 135       3.168   3.534   9.373  1.00  0.280          C  
ATOM   2113  C   MET A 135       4.450   4.377   9.452  1.00  0.300          C  
ATOM   2114  O   MET A 135       4.859   4.763  10.557  1.00  0.320          O  
ATOM   2115  CB  MET A 135       3.450   2.043   9.275  1.00  0.400          C  
ATOM   2116  CG  MET A 135       2.232   1.214   9.586  1.00  0.400          C  
ATOM   2117  SD  MET A 135       2.516  -0.543   9.712  1.00  0.400          S  
ATOM   2118  CE  MET A 135       2.559  -1.092   8.015  1.00  0.400          C  
ATOM   2119  H   MET A 135       2.054   3.320   7.522  1.00  0.350          H  
ATOM   2120  HA  MET A 135       2.610   3.702  10.292  1.00  0.340          H  
ATOM   2121 1HB  MET A 135       3.794   1.805   8.268  1.00  0.480          H  
ATOM   2122 2HB  MET A 135       4.225   1.773   9.971  1.00  0.480          H  
ATOM   2123 1HG  MET A 135       1.832   1.546  10.529  1.00  0.480          H  
ATOM   2124 2HG  MET A 135       1.487   1.386   8.822  1.00  0.480          H  
ATOM   2125 1HE  MET A 135       2.703  -2.171   7.984  1.00  0.480          H  
ATOM   2126 2HE  MET A 135       1.616  -0.834   7.521  1.00  0.480          H  
ATOM   2127 3HE  MET A 135       3.381  -0.614   7.514  1.00  0.480          H  
ATOM   2128  N   SER A 136       5.067   4.699   8.299  1.00  0.320          N  
ATOM   2129  CA  SER A 136       6.241   5.573   8.302  1.00  0.330          C  
ATOM   2130  C   SER A 136       5.884   6.972   8.828  1.00  0.320          C  
ATOM   2131  O   SER A 136       6.639   7.535   9.624  1.00  0.350          O  
ATOM   2132  CB  SER A 136       6.867   5.666   6.916  1.00  0.460          C  
ATOM   2133  OG  SER A 136       7.418   4.438   6.508  1.00  0.460          O  
ATOM   2134  H   SER A 136       4.742   4.279   7.419  1.00  0.380          H  
ATOM   2135  HA  SER A 136       6.980   5.156   8.977  1.00  0.400          H  
ATOM   2136 1HB  SER A 136       6.127   5.991   6.194  1.00  0.550          H  
ATOM   2137 2HB  SER A 136       7.638   6.407   6.932  1.00  0.550          H  
ATOM   2138  HG  SER A 136       7.822   4.604   5.653  1.00  0.550          H  
ATOM   2139  N   ILE A 137       4.706   7.501   8.444  1.00  0.300          N  
ATOM   2140  CA  ILE A 137       4.236   8.816   8.914  1.00  0.310          C  
ATOM   2141  C   ILE A 137       4.048   8.799  10.424  1.00  0.320          C  
ATOM   2142  O   ILE A 137       4.425   9.754  11.105  1.00  0.340          O  
ATOM   2143  CB  ILE A 137       2.906   9.245   8.254  1.00  0.430          C  
ATOM   2144  CG1 ILE A 137       3.152   9.534   6.742  1.00  0.430          C  
ATOM   2145  CG2 ILE A 137       2.320  10.500   9.006  1.00  0.430          C  
ATOM   2146  CD1 ILE A 137       1.880   9.663   5.901  1.00  0.430          C  
ATOM   2147  H   ILE A 137       4.170   6.987   7.738  1.00  0.360          H  
ATOM   2148  HA  ILE A 137       4.987   9.559   8.666  1.00  0.370          H  
ATOM   2149  HB  ILE A 137       2.195   8.438   8.319  1.00  0.520          H  
ATOM   2150 1HG1 ILE A 137       3.719  10.458   6.654  1.00  0.520          H  
ATOM   2151 2HG1 ILE A 137       3.756   8.729   6.329  1.00  0.520          H  
ATOM   2152 1HG2 ILE A 137       1.385  10.801   8.552  1.00  0.520          H  
ATOM   2153 2HG2 ILE A 137       2.127  10.276  10.057  1.00  0.520          H  
ATOM   2154 3HG2 ILE A 137       3.035  11.324   8.945  1.00  0.520          H  
ATOM   2155 1HD1 ILE A 137       2.143   9.862   4.870  1.00  0.520          H  
ATOM   2156 2HD1 ILE A 137       1.311   8.747   5.944  1.00  0.520          H  
ATOM   2157 3HD1 ILE A 137       1.271  10.479   6.268  1.00  0.520          H  
ATOM   2158  N   ASP A 138       3.428   7.742  10.940  1.00  0.310          N  
ATOM   2159  CA  ASP A 138       3.195   7.575  12.362  1.00  0.340          C  
ATOM   2160  C   ASP A 138       4.510   7.620  13.128  1.00  0.340          C  
ATOM   2161  O   ASP A 138       4.649   8.392  14.085  1.00  0.350          O  
ATOM   2162  CB  ASP A 138       2.468   6.245  12.612  1.00  0.460          C  
ATOM   2163  CG  ASP A 138       2.202   5.954  14.062  1.00  0.460          C  
ATOM   2164  OD1 ASP A 138       1.966   6.879  14.799  1.00  0.460          O  
ATOM   2165  OD2 ASP A 138       2.244   4.801  14.457  1.00  0.460          O  
ATOM   2166  H   ASP A 138       3.097   7.021  10.301  1.00  0.370          H  
ATOM   2167  HA  ASP A 138       2.566   8.394  12.708  1.00  0.410          H  
ATOM   2168 1HB  ASP A 138       1.528   6.257  12.065  1.00  0.560          H  
ATOM   2169 2HB  ASP A 138       3.060   5.433  12.204  1.00  0.560          H  
ATOM   2170  N   ARG A 139       5.487   6.808  12.702  1.00  0.350          N  
ATOM   2171  CA  ARG A 139       6.787   6.796  13.355  1.00  0.370          C  
ATOM   2172  C   ARG A 139       7.457   8.153  13.238  1.00  0.370          C  
ATOM   2173  O   ARG A 139       8.015   8.668  14.202  1.00  0.390          O  
ATOM   2174  CB  ARG A 139       7.664   5.733  12.750  1.00  0.510          C  
ATOM   2175  CG  ARG A 139       7.270   4.327  13.104  1.00  0.510          C  
ATOM   2176  CD  ARG A 139       8.304   3.390  12.700  1.00  0.510          C  
ATOM   2177  NE  ARG A 139       8.438   3.356  11.257  1.00  0.510          N  
ATOM   2178  CZ  ARG A 139       7.722   2.572  10.434  1.00  0.510          C  
ATOM   2179  NH1 ARG A 139       6.812   1.751  10.915  1.00  0.510          N  
ATOM   2180  NH2 ARG A 139       7.933   2.617   9.129  1.00  0.510          N  
ATOM   2181  H   ARG A 139       5.306   6.185  11.906  1.00  0.420          H  
ATOM   2182  HA  ARG A 139       6.638   6.563  14.406  1.00  0.440          H  
ATOM   2183 1HB  ARG A 139       7.630   5.824  11.663  1.00  0.610          H  
ATOM   2184 2HB  ARG A 139       8.693   5.888  13.070  1.00  0.610          H  
ATOM   2185 1HG  ARG A 139       7.126   4.244  14.180  1.00  0.610          H  
ATOM   2186 2HG  ARG A 139       6.340   4.073  12.596  1.00  0.610          H  
ATOM   2187 1HD  ARG A 139       9.255   3.712  13.124  1.00  0.610          H  
ATOM   2188 2HD  ARG A 139       8.081   2.392  13.053  1.00  0.610          H  
ATOM   2189  HE  ARG A 139       9.123   3.972  10.836  1.00  0.610          H  
ATOM   2190 1HH1 ARG A 139       6.636   1.702  11.908  1.00  0.610          H  
ATOM   2191 2HH1 ARG A 139       6.289   1.162  10.284  1.00  0.610          H  
ATOM   2192 1HH2 ARG A 139       8.628   3.243   8.744  1.00  0.610          H  
ATOM   2193 2HH2 ARG A 139       7.383   2.038   8.508  1.00  0.610          H  
ATOM   2194  N   TYR A 140       7.354   8.775  12.073  1.00  0.370          N  
ATOM   2195  CA  TYR A 140       7.915  10.087  11.857  1.00  0.380          C  
ATOM   2196  C   TYR A 140       7.363  11.055  12.889  1.00  0.390          C  
ATOM   2197  O   TYR A 140       8.119  11.727  13.603  1.00  0.420          O  
ATOM   2198  CB  TYR A 140       7.628  10.513  10.419  1.00  0.530          C  
ATOM   2199  CG  TYR A 140       7.983  11.874  10.085  1.00  0.530          C  
ATOM   2200  CD1 TYR A 140       9.270  12.210   9.778  1.00  0.530          C  
ATOM   2201  CD2 TYR A 140       6.992  12.820  10.085  1.00  0.530          C  
ATOM   2202  CE1 TYR A 140       9.561  13.514   9.486  1.00  0.530          C  
ATOM   2203  CE2 TYR A 140       7.293  14.104   9.793  1.00  0.530          C  
ATOM   2204  CZ  TYR A 140       8.581  14.456   9.497  1.00  0.530          C  
ATOM   2205  OH  TYR A 140       8.905  15.772   9.258  1.00  0.530          O  
ATOM   2206  H   TYR A 140       6.904   8.311  11.281  1.00  0.440          H  
ATOM   2207  HA  TYR A 140       8.986  10.047  11.998  1.00  0.460          H  
ATOM   2208 1HB  TYR A 140       8.170   9.856   9.752  1.00  0.630          H  
ATOM   2209 2HB  TYR A 140       6.590  10.383  10.207  1.00  0.630          H  
ATOM   2210  HD1 TYR A 140      10.052  11.451   9.781  1.00  0.630          H  
ATOM   2211  HD2 TYR A 140       5.964  12.538  10.332  1.00  0.630          H  
ATOM   2212  HE1 TYR A 140      10.555  13.814   9.266  1.00  0.630          H  
ATOM   2213  HE2 TYR A 140       6.510  14.863   9.805  1.00  0.630          H  
ATOM   2214  HH  TYR A 140       8.424  16.339   9.899  1.00  0.630          H  
ATOM   2215  N   LEU A 141       6.050  11.096  13.048  1.00  0.370          N  
ATOM   2216  CA  LEU A 141       5.536  11.998  14.049  1.00  0.380          C  
ATOM   2217  C   LEU A 141       6.030  11.597  15.440  1.00  0.400          C  
ATOM   2218  O   LEU A 141       6.527  12.441  16.173  1.00  0.440          O  
ATOM   2219  CB  LEU A 141       4.002  11.982  14.023  1.00  0.530          C  
ATOM   2220  CG  LEU A 141       3.324  12.603  12.779  1.00  0.530          C  
ATOM   2221  CD1 LEU A 141       1.842  12.267  12.821  1.00  0.530          C  
ATOM   2222  CD2 LEU A 141       3.531  14.131  12.764  1.00  0.530          C  
ATOM   2223  H   LEU A 141       5.434  10.524  12.460  1.00  0.440          H  
ATOM   2224  HA  LEU A 141       5.907  12.993  13.837  1.00  0.460          H  
ATOM   2225 1HB  LEU A 141       3.674  10.939  14.089  1.00  0.630          H  
ATOM   2226 2HB  LEU A 141       3.637  12.511  14.901  1.00  0.630          H  
ATOM   2227  HG  LEU A 141       3.749  12.167  11.874  1.00  0.630          H  
ATOM   2228 1HD1 LEU A 141       1.342  12.680  11.945  1.00  0.630          H  
ATOM   2229 2HD1 LEU A 141       1.721  11.181  12.824  1.00  0.630          H  
ATOM   2230 3HD1 LEU A 141       1.398  12.685  13.720  1.00  0.630          H  
ATOM   2231 1HD2 LEU A 141       3.037  14.549  11.887  1.00  0.630          H  
ATOM   2232 2HD2 LEU A 141       3.096  14.567  13.667  1.00  0.630          H  
ATOM   2233 3HD2 LEU A 141       4.584  14.374  12.721  1.00  0.630          H  
ATOM   2234  N   ALA A 142       6.025  10.298  15.770  1.00  0.370          N  
ATOM   2235  CA  ALA A 142       6.449   9.824  17.095  1.00  0.400          C  
ATOM   2236  C   ALA A 142       7.893  10.174  17.462  1.00  0.470          C  
ATOM   2237  O   ALA A 142       8.175  10.477  18.624  1.00  0.500          O  
ATOM   2238  CB  ALA A 142       6.287   8.312  17.171  1.00  0.550          C  
ATOM   2239  H   ALA A 142       5.642   9.617  15.105  1.00  0.440          H  
ATOM   2240  HA  ALA A 142       5.803  10.282  17.832  1.00  0.480          H  
ATOM   2241 1HB  ALA A 142       6.557   7.962  18.167  1.00  0.660          H  
ATOM   2242 2HB  ALA A 142       5.258   8.045  16.953  1.00  0.660          H  
ATOM   2243 3HB  ALA A 142       6.940   7.848  16.442  1.00  0.660          H  
ATOM   2244  N   VAL A 143       8.786  10.121  16.480  1.00  0.540          N  
ATOM   2245  CA  VAL A 143      10.212  10.345  16.665  1.00  0.670          C  
ATOM   2246  C   VAL A 143      10.694  11.760  16.363  1.00  0.630          C  
ATOM   2247  O   VAL A 143      11.514  12.312  17.099  1.00  0.660          O  
ATOM   2248  CB  VAL A 143      10.994   9.350  15.776  1.00  0.890          C  
ATOM   2249  CG1 VAL A 143      12.491   9.600  15.855  1.00  0.890          C  
ATOM   2250  CG2 VAL A 143      10.678   7.979  16.219  1.00  0.890          C  
ATOM   2251  H   VAL A 143       8.446   9.828  15.560  1.00  0.650          H  
ATOM   2252  HA  VAL A 143      10.441  10.126  17.707  1.00  0.800          H  
ATOM   2253  HB  VAL A 143      10.688   9.479  14.735  1.00  1.060          H  
ATOM   2254 1HG1 VAL A 143      13.019   8.902  15.220  1.00  1.060          H  
ATOM   2255 2HG1 VAL A 143      12.688  10.589  15.520  1.00  1.060          H  
ATOM   2256 3HG1 VAL A 143      12.836   9.487  16.882  1.00  1.060          H  
ATOM   2257 1HG2 VAL A 143      11.205   7.252  15.612  1.00  1.060          H  
ATOM   2258 2HG2 VAL A 143      10.981   7.887  17.251  1.00  1.060          H  
ATOM   2259 3HG2 VAL A 143       9.606   7.803  16.139  1.00  1.060          H  
ATOM   2260  N   VAL A 144      10.267  12.294  15.230  1.00  0.660          N  
ATOM   2261  CA  VAL A 144      10.720  13.570  14.718  1.00  0.720          C  
ATOM   2262  C   VAL A 144       9.907  14.725  15.317  1.00  0.720          C  
ATOM   2263  O   VAL A 144      10.464  15.781  15.629  1.00  0.780          O  
ATOM   2264  CB  VAL A 144      10.650  13.547  13.177  1.00  0.980          C  
ATOM   2265  CG1 VAL A 144      11.070  14.896  12.592  1.00  0.980          C  
ATOM   2266  CG2 VAL A 144      11.511  12.349  12.663  1.00  0.980          C  
ATOM   2267  H   VAL A 144       9.576  11.795  14.681  1.00  0.790          H  
ATOM   2268  HA  VAL A 144      11.760  13.700  15.007  1.00  0.860          H  
ATOM   2269  HB  VAL A 144       9.624  13.405  12.871  1.00  1.180          H  
ATOM   2270 1HG1 VAL A 144      10.995  14.871  11.514  1.00  1.180          H  
ATOM   2271 2HG1 VAL A 144      10.425  15.683  12.970  1.00  1.180          H  
ATOM   2272 3HG1 VAL A 144      12.099  15.106  12.876  1.00  1.180          H  
ATOM   2273 1HG2 VAL A 144      11.445  12.288  11.602  1.00  1.180          H  
ATOM   2274 2HG2 VAL A 144      12.546  12.481  12.954  1.00  1.180          H  
ATOM   2275 3HG2 VAL A 144      11.137  11.420  13.086  1.00  1.180          H  
ATOM   2276  N   HIS A 145       8.582  14.549  15.442  1.00  0.690          N  
ATOM   2277  CA  HIS A 145       7.718  15.606  15.959  1.00  0.730          C  
ATOM   2278  C   HIS A 145       6.832  15.128  17.114  1.00  0.680          C  
ATOM   2279  O   HIS A 145       5.608  15.301  17.024  1.00  0.700          O  
ATOM   2280  CB  HIS A 145       6.764  16.143  14.893  1.00  1.010          C  
ATOM   2281  CG  HIS A 145       7.400  16.678  13.696  1.00  1.010          C  
ATOM   2282  ND1 HIS A 145       8.112  17.853  13.677  1.00  1.010          N  
ATOM   2283  CD2 HIS A 145       7.391  16.213  12.458  1.00  1.010          C  
ATOM   2284  CE1 HIS A 145       8.530  18.081  12.446  1.00  1.010          C  
ATOM   2285  NE2 HIS A 145       8.099  17.101  11.664  1.00  1.010          N  
ATOM   2286  H   HIS A 145       8.156  13.649  15.180  1.00  0.830          H  
ATOM   2287  HA  HIS A 145       8.323  16.442  16.299  1.00  0.880          H  
ATOM   2288 1HB  HIS A 145       6.089  15.345  14.586  1.00  1.210          H  
ATOM   2289 2HB  HIS A 145       6.150  16.936  15.320  1.00  1.210          H  
ATOM   2290  HD1 HIS A 145       8.570  18.251  14.475  1.00  1.210          H  
ATOM   2291  HD2 HIS A 145       6.930  15.334  12.066  1.00  1.210          H  
ATOM   2292  HE1 HIS A 145       9.121  18.968  12.218  1.00  1.210          H  
ATOM   2293  N   PRO A 146       7.403  14.667  18.256  1.00  0.670          N  
ATOM   2294  CA  PRO A 146       6.710  14.057  19.388  1.00  0.670          C  
ATOM   2295  C   PRO A 146       5.665  14.998  19.996  1.00  0.760          C  
ATOM   2296  O   PRO A 146       4.743  14.571  20.691  1.00  0.760          O  
ATOM   2297  CB  PRO A 146       7.854  13.758  20.369  1.00  1.010          C  
ATOM   2298  CG  PRO A 146       8.975  14.692  19.969  1.00  1.010          C  
ATOM   2299  CD  PRO A 146       8.864  14.793  18.468  1.00  1.010          C  
ATOM   2300  HA  PRO A 146       6.259  13.121  19.041  1.00  0.800          H  
ATOM   2301 1HB  PRO A 146       7.512  13.913  21.404  1.00  1.210          H  
ATOM   2302 2HB  PRO A 146       8.143  12.695  20.281  1.00  1.210          H  
ATOM   2303 1HG  PRO A 146       8.875  15.664  20.477  1.00  1.210          H  
ATOM   2304 2HG  PRO A 146       9.943  14.269  20.283  1.00  1.210          H  
ATOM   2305 1HD  PRO A 146       9.263  15.754  18.137  1.00  1.210          H  
ATOM   2306 2HD  PRO A 146       9.390  13.941  18.009  1.00  1.210          H  
ATOM   2307  N   ILE A 147       5.830  16.290  19.740  1.00  0.890          N  
ATOM   2308  CA  ILE A 147       4.911  17.305  20.205  1.00  1.040          C  
ATOM   2309  C   ILE A 147       3.544  17.071  19.571  1.00  1.020          C  
ATOM   2310  O   ILE A 147       2.509  17.269  20.209  1.00  1.170          O  
ATOM   2311  CB  ILE A 147       5.436  18.716  19.872  1.00  1.400          C  
ATOM   2312  CG1 ILE A 147       6.705  18.984  20.727  1.00  1.400          C  
ATOM   2313  CG2 ILE A 147       4.334  19.771  20.132  1.00  1.400          C  
ATOM   2314  CD1 ILE A 147       7.511  20.203  20.315  1.00  1.400          C  
ATOM   2315  H   ILE A 147       6.615  16.577  19.179  1.00  1.070          H  
ATOM   2316  HA  ILE A 147       4.808  17.217  21.285  1.00  1.250          H  
ATOM   2317  HB  ILE A 147       5.730  18.757  18.825  1.00  1.680          H  
ATOM   2318 1HG1 ILE A 147       6.404  19.108  21.766  1.00  1.680          H  
ATOM   2319 2HG1 ILE A 147       7.356  18.114  20.662  1.00  1.680          H  
ATOM   2320 1HG2 ILE A 147       4.701  20.763  19.896  1.00  1.680          H  
ATOM   2321 2HG2 ILE A 147       3.463  19.574  19.510  1.00  1.680          H  
ATOM   2322 3HG2 ILE A 147       4.039  19.735  21.182  1.00  1.680          H  
ATOM   2323 1HD1 ILE A 147       8.378  20.297  20.970  1.00  1.680          H  
ATOM   2324 2HD1 ILE A 147       7.849  20.089  19.285  1.00  1.680          H  
ATOM   2325 3HD1 ILE A 147       6.910  21.102  20.398  1.00  1.680          H  
ATOM   2326  N   LYS A 148       3.541  16.761  18.272  1.00  0.950          N  
ATOM   2327  CA  LYS A 148       2.309  16.541  17.539  1.00  0.980          C  
ATOM   2328  C   LYS A 148       1.813  15.119  17.737  1.00  0.860          C  
ATOM   2329  O   LYS A 148       0.595  14.875  17.787  1.00  0.920          O  
ATOM   2330  CB  LYS A 148       2.517  16.814  16.049  1.00  1.360          C  
ATOM   2331  CG  LYS A 148       2.751  18.280  15.710  1.00  1.360          C  
ATOM   2332  CD  LYS A 148       2.929  18.487  14.202  1.00  1.360          C  
ATOM   2333  CE  LYS A 148       3.153  19.963  13.867  1.00  1.360          C  
ATOM   2334  NZ  LYS A 148       3.325  20.191  12.399  1.00  1.360          N  
ATOM   2335  H   LYS A 148       4.425  16.575  17.803  1.00  1.140          H  
ATOM   2336  HA  LYS A 148       1.548  17.221  17.924  1.00  1.180          H  
ATOM   2337 1HB  LYS A 148       3.382  16.246  15.700  1.00  1.630          H  
ATOM   2338 2HB  LYS A 148       1.650  16.466  15.489  1.00  1.630          H  
ATOM   2339 1HG  LYS A 148       1.900  18.866  16.058  1.00  1.630          H  
ATOM   2340 2HG  LYS A 148       3.643  18.628  16.232  1.00  1.630          H  
ATOM   2341 1HD  LYS A 148       3.790  17.908  13.855  1.00  1.630          H  
ATOM   2342 2HD  LYS A 148       2.041  18.133  13.678  1.00  1.630          H  
ATOM   2343 1HE  LYS A 148       2.298  20.540  14.216  1.00  1.630          H  
ATOM   2344 2HE  LYS A 148       4.048  20.309  14.383  1.00  1.630          H  
ATOM   2345 1HZ  LYS A 148       3.471  21.177  12.228  1.00  1.630          H  
ATOM   2346 2HZ  LYS A 148       4.124  19.671  12.062  1.00  1.630          H  
ATOM   2347 3HZ  LYS A 148       2.496  19.885  11.909  1.00  1.630          H  
ATOM   2348  N   SER A 149       2.759  14.172  17.889  1.00  0.760          N  
ATOM   2349  CA  SER A 149       2.397  12.761  18.053  1.00  0.750          C  
ATOM   2350  C   SER A 149       1.585  12.601  19.328  1.00  0.740          C  
ATOM   2351  O   SER A 149       0.649  11.802  19.398  1.00  0.790          O  
ATOM   2352  CB  SER A 149       3.606  11.909  18.247  1.00  1.050          C  
ATOM   2353  OG  SER A 149       4.096  12.100  19.538  1.00  1.050          O  
ATOM   2354  H   SER A 149       3.744  14.448  17.840  1.00  0.910          H  
ATOM   2355  HA  SER A 149       1.821  12.431  17.192  1.00  0.900          H  
ATOM   2356 1HB  SER A 149       3.373  10.871  18.074  1.00  1.260          H  
ATOM   2357 2HB  SER A 149       4.351  12.211  17.535  1.00  1.260          H  
ATOM   2358  HG  SER A 149       4.891  11.566  19.634  1.00  1.260          H  
ATOM   2359  N   ALA A 150       1.839  13.495  20.286  1.00  0.770          N  
ATOM   2360  CA  ALA A 150       1.176  13.541  21.574  1.00  0.850          C  
ATOM   2361  C   ALA A 150      -0.337  13.642  21.453  1.00  0.900          C  
ATOM   2362  O   ALA A 150      -1.054  13.224  22.365  1.00  1.000          O  
ATOM   2363  CB  ALA A 150       1.686  14.732  22.362  1.00  1.160          C  
ATOM   2364  H   ALA A 150       2.677  14.073  20.167  1.00  0.920          H  
ATOM   2365  HA  ALA A 150       1.418  12.623  22.107  1.00  1.020          H  
ATOM   2366 1HB  ALA A 150       1.217  14.753  23.341  1.00  1.390          H  
ATOM   2367 2HB  ALA A 150       2.768  14.654  22.472  1.00  1.390          H  
ATOM   2368 3HB  ALA A 150       1.444  15.645  21.824  1.00  1.390          H  
ATOM   2369  N   LYS A 151      -0.837  14.252  20.379  1.00  0.900          N  
ATOM   2370  CA  LYS A 151      -2.276  14.388  20.213  1.00  1.000          C  
ATOM   2371  C   LYS A 151      -2.789  13.480  19.088  1.00  0.980          C  
ATOM   2372  O   LYS A 151      -3.917  12.987  19.148  1.00  1.310          O  
ATOM   2373  CB  LYS A 151      -2.633  15.846  19.923  1.00  1.360          C  
ATOM   2374  CG  LYS A 151      -2.206  16.854  21.015  1.00  1.360          C  
ATOM   2375  CD  LYS A 151      -2.906  16.613  22.359  1.00  1.360          C  
ATOM   2376  CE  LYS A 151      -2.544  17.696  23.371  1.00  1.360          C  
ATOM   2377  NZ  LYS A 151      -3.195  17.466  24.697  1.00  1.360          N  
ATOM   2378  H   LYS A 151      -0.210  14.582  19.644  1.00  1.080          H  
ATOM   2379  HA  LYS A 151      -2.771  14.068  21.127  1.00  1.200          H  
ATOM   2380 1HB  LYS A 151      -2.151  16.148  18.991  1.00  1.630          H  
ATOM   2381 2HB  LYS A 151      -3.708  15.934  19.779  1.00  1.630          H  
ATOM   2382 1HG  LYS A 151      -1.128  16.774  21.167  1.00  1.630          H  
ATOM   2383 2HG  LYS A 151      -2.427  17.863  20.674  1.00  1.630          H  
ATOM   2384 1HD  LYS A 151      -3.987  16.594  22.217  1.00  1.630          H  
ATOM   2385 2HD  LYS A 151      -2.591  15.657  22.775  1.00  1.630          H  
ATOM   2386 1HE  LYS A 151      -1.463  17.707  23.505  1.00  1.630          H  
ATOM   2387 2HE  LYS A 151      -2.863  18.665  22.986  1.00  1.630          H  
ATOM   2388 1HZ  LYS A 151      -2.929  18.202  25.337  1.00  1.630          H  
ATOM   2389 2HZ  LYS A 151      -4.200  17.465  24.587  1.00  1.630          H  
ATOM   2390 3HZ  LYS A 151      -2.897  16.575  25.069  1.00  1.630          H  
ATOM   2391  N   TRP A 152      -1.968  13.295  18.048  1.00  0.730          N  
ATOM   2392  CA  TRP A 152      -2.297  12.506  16.861  1.00  0.760          C  
ATOM   2393  C   TRP A 152      -2.450  11.013  17.196  1.00  0.710          C  
ATOM   2394  O   TRP A 152      -3.373  10.332  16.723  1.00  0.790          O  
ATOM   2395  CB  TRP A 152      -1.202  12.705  15.809  1.00  1.050          C  
ATOM   2396  CG  TRP A 152      -1.500  12.179  14.432  1.00  1.050          C  
ATOM   2397  CD1 TRP A 152      -2.123  12.888  13.452  1.00  1.050          C  
ATOM   2398  CD2 TRP A 152      -1.185  10.891  13.848  1.00  1.050          C  
ATOM   2399  NE1 TRP A 152      -2.211  12.147  12.308  1.00  1.050          N  
ATOM   2400  CE2 TRP A 152      -1.640  10.926  12.522  1.00  1.050          C  
ATOM   2401  CE3 TRP A 152      -0.563   9.741  14.321  1.00  1.050          C  
ATOM   2402  CZ2 TRP A 152      -1.481   9.857  11.663  1.00  1.050          C  
ATOM   2403  CZ3 TRP A 152      -0.415   8.674  13.457  1.00  1.050          C  
ATOM   2404  CH2 TRP A 152      -0.854   8.732  12.162  1.00  1.050          C  
ATOM   2405  H   TRP A 152      -1.055  13.749  18.065  1.00  0.880          H  
ATOM   2406  HA  TRP A 152      -3.241  12.869  16.458  1.00  0.910          H  
ATOM   2407 1HB  TRP A 152      -0.983  13.770  15.724  1.00  1.260          H  
ATOM   2408 2HB  TRP A 152      -0.296  12.226  16.155  1.00  1.260          H  
ATOM   2409  HD1 TRP A 152      -2.490  13.907  13.561  1.00  1.260          H  
ATOM   2410  HE1 TRP A 152      -2.625  12.456  11.439  1.00  1.260          H  
ATOM   2411  HE3 TRP A 152      -0.200   9.680  15.339  1.00  1.260          H  
ATOM   2412  HZ2 TRP A 152      -1.830   9.885  10.632  1.00  1.260          H  
ATOM   2413  HZ3 TRP A 152       0.064   7.784  13.836  1.00  1.260          H  
ATOM   2414  HH2 TRP A 152      -0.708   7.868  11.515  1.00  1.260          H  
ATOM   2415  N   ARG A 153      -1.528  10.490  18.016  1.00  0.630          N  
ATOM   2416  CA  ARG A 153      -1.474   9.070  18.330  1.00  0.640          C  
ATOM   2417  C   ARG A 153      -2.528   8.495  19.252  1.00  0.610          C  
ATOM   2418  O   ARG A 153      -2.288   8.183  20.426  1.00  0.990          O  
ATOM   2419  CB  ARG A 153      -0.126   8.657  18.889  1.00  0.890          C  
ATOM   2420  CG  ARG A 153       0.984   8.650  17.899  1.00  0.890          C  
ATOM   2421  CD  ARG A 153       2.261   8.194  18.507  1.00  0.890          C  
ATOM   2422  NE  ARG A 153       2.163   6.827  19.097  1.00  0.890          N  
ATOM   2423  CZ  ARG A 153       2.184   5.657  18.409  1.00  0.890          C  
ATOM   2424  NH1 ARG A 153       2.239   5.656  17.108  1.00  0.890          N  
ATOM   2425  NH2 ARG A 153       2.133   4.504  19.051  1.00  0.890          N  
ATOM   2426  H   ARG A 153      -0.805  11.089  18.422  1.00  0.760          H  
ATOM   2427  HA  ARG A 153      -1.576   8.550  17.379  1.00  0.770          H  
ATOM   2428 1HB  ARG A 153       0.153   9.333  19.695  1.00  1.070          H  
ATOM   2429 2HB  ARG A 153      -0.200   7.666  19.316  1.00  1.070          H  
ATOM   2430 1HG  ARG A 153       0.729   7.993  17.067  1.00  1.070          H  
ATOM   2431 2HG  ARG A 153       1.129   9.664  17.523  1.00  1.070          H  
ATOM   2432 1HD  ARG A 153       3.034   8.188  17.745  1.00  1.070          H  
ATOM   2433 2HD  ARG A 153       2.542   8.887  19.301  1.00  1.070          H  
ATOM   2434  HE  ARG A 153       2.115   6.769  20.108  1.00  1.070          H  
ATOM   2435 1HH1 ARG A 153       2.243   6.513  16.558  1.00  1.070          H  
ATOM   2436 2HH1 ARG A 153       2.245   4.802  16.545  1.00  1.070          H  
ATOM   2437 1HH2 ARG A 153       2.087   4.481  20.062  1.00  1.070          H  
ATOM   2438 2HH2 ARG A 153       2.134   3.655  18.512  1.00  1.070          H  
ATOM   2439  N   ARG A 154      -3.680   8.269  18.661  1.00  0.580          N  
ATOM   2440  CA  ARG A 154      -4.801   7.631  19.318  1.00  0.540          C  
ATOM   2441  C   ARG A 154      -5.331   6.552  18.354  1.00  0.470          C  
ATOM   2442  O   ARG A 154      -5.376   6.793  17.148  1.00  0.490          O  
ATOM   2443  CB  ARG A 154      -5.882   8.651  19.662  1.00  0.770          C  
ATOM   2444  CG  ARG A 154      -5.450   9.727  20.680  1.00  0.770          C  
ATOM   2445  CD  ARG A 154      -5.269   9.158  22.060  1.00  0.770          C  
ATOM   2446  NE  ARG A 154      -4.924  10.175  23.037  1.00  0.770          N  
ATOM   2447  CZ  ARG A 154      -3.662  10.593  23.328  1.00  0.770          C  
ATOM   2448  NH1 ARG A 154      -2.602  10.085  22.712  1.00  0.770          N  
ATOM   2449  NH2 ARG A 154      -3.491  11.527  24.255  1.00  0.770          N  
ATOM   2450  H   ARG A 154      -3.762   8.640  17.710  1.00  0.700          H  
ATOM   2451  HA  ARG A 154      -4.443   7.186  20.232  1.00  0.650          H  
ATOM   2452 1HB  ARG A 154      -6.185   9.173  18.752  1.00  0.930          H  
ATOM   2453 2HB  ARG A 154      -6.760   8.142  20.058  1.00  0.930          H  
ATOM   2454 1HG  ARG A 154      -4.517  10.194  20.362  1.00  0.930          H  
ATOM   2455 2HG  ARG A 154      -6.222  10.492  20.734  1.00  0.930          H  
ATOM   2456 1HD  ARG A 154      -6.205   8.696  22.374  1.00  0.930          H  
ATOM   2457 2HD  ARG A 154      -4.488   8.410  22.071  1.00  0.930          H  
ATOM   2458  HE  ARG A 154      -5.685  10.603  23.545  1.00  0.930          H  
ATOM   2459 1HH1 ARG A 154      -2.691   9.360  21.983  1.00  0.930          H  
ATOM   2460 2HH1 ARG A 154      -1.674  10.406  22.953  1.00  0.930          H  
ATOM   2461 1HH2 ARG A 154      -4.289  11.918  24.732  1.00  0.930          H  
ATOM   2462 2HH2 ARG A 154      -2.558  11.844  24.494  1.00  0.930          H  
ATOM   2463  N   PRO A 155      -5.744   5.356  18.827  1.00  0.450          N  
ATOM   2464  CA  PRO A 155      -6.359   4.300  18.022  1.00  0.430          C  
ATOM   2465  C   PRO A 155      -7.507   4.833  17.157  1.00  0.410          C  
ATOM   2466  O   PRO A 155      -7.722   4.340  16.051  1.00  0.430          O  
ATOM   2467  CB  PRO A 155      -6.840   3.317  19.090  1.00  0.650          C  
ATOM   2468  CG  PRO A 155      -5.848   3.490  20.221  1.00  0.650          C  
ATOM   2469  CD  PRO A 155      -5.526   4.979  20.244  1.00  0.650          C  
ATOM   2470  HA  PRO A 155      -5.588   3.834  17.391  1.00  0.520          H  
ATOM   2471 1HB  PRO A 155      -7.877   3.540  19.381  1.00  0.770          H  
ATOM   2472 2HB  PRO A 155      -6.835   2.290  18.684  1.00  0.770          H  
ATOM   2473 1HG  PRO A 155      -6.285   3.128  21.168  1.00  0.770          H  
ATOM   2474 2HG  PRO A 155      -4.960   2.865  20.029  1.00  0.770          H  
ATOM   2475 1HD  PRO A 155      -6.199   5.530  20.920  1.00  0.770          H  
ATOM   2476 2HD  PRO A 155      -4.464   5.072  20.526  1.00  0.770          H  
ATOM   2477  N   ARG A 156      -8.230   5.852  17.655  1.00  0.390          N  
ATOM   2478  CA  ARG A 156      -9.317   6.461  16.903  1.00  0.390          C  
ATOM   2479  C   ARG A 156      -8.788   7.098  15.623  1.00  0.370          C  
ATOM   2480  O   ARG A 156      -9.475   7.084  14.596  1.00  0.400          O  
ATOM   2481  CB  ARG A 156     -10.033   7.513  17.736  1.00  0.550          C  
ATOM   2482  CG  ARG A 156     -10.871   6.954  18.882  1.00  0.550          C  
ATOM   2483  CD  ARG A 156     -11.789   7.981  19.474  1.00  0.550          C  
ATOM   2484  NE  ARG A 156     -11.064   9.091  20.108  1.00  0.550          N  
ATOM   2485  CZ  ARG A 156     -10.613   9.113  21.388  1.00  0.550          C  
ATOM   2486  NH1 ARG A 156     -10.794   8.077  22.186  1.00  0.550          N  
ATOM   2487  NH2 ARG A 156      -9.986  10.189  21.837  1.00  0.550          N  
ATOM   2488  H   ARG A 156      -8.060   6.195  18.588  1.00  0.470          H  
ATOM   2489  HA  ARG A 156     -10.032   5.683  16.634  1.00  0.470          H  
ATOM   2490 1HB  ARG A 156      -9.299   8.196  18.160  1.00  0.660          H  
ATOM   2491 2HB  ARG A 156     -10.691   8.096  17.093  1.00  0.660          H  
ATOM   2492 1HG  ARG A 156     -11.480   6.129  18.512  1.00  0.660          H  
ATOM   2493 2HG  ARG A 156     -10.208   6.588  19.664  1.00  0.660          H  
ATOM   2494 1HD  ARG A 156     -12.407   8.397  18.678  1.00  0.660          H  
ATOM   2495 2HD  ARG A 156     -12.438   7.517  20.214  1.00  0.660          H  
ATOM   2496  HE  ARG A 156     -10.905   9.918  19.546  1.00  0.660          H  
ATOM   2497 1HH1 ARG A 156     -11.272   7.254  21.854  1.00  0.660          H  
ATOM   2498 2HH1 ARG A 156     -10.456   8.107  23.138  1.00  0.660          H  
ATOM   2499 1HH2 ARG A 156      -9.849  10.986  21.228  1.00  0.660          H  
ATOM   2500 2HH2 ARG A 156      -9.648  10.220  22.788  1.00  0.660          H  
ATOM   2501  N   THR A 157      -7.596   7.714  15.705  1.00  0.350          N  
ATOM   2502  CA  THR A 157      -6.970   8.355  14.571  1.00  0.330          C  
ATOM   2503  C   THR A 157      -6.609   7.267  13.612  1.00  0.290          C  
ATOM   2504  O   THR A 157      -6.913   7.344  12.427  1.00  0.290          O  
ATOM   2505  CB  THR A 157      -5.676   9.129  14.949  1.00  0.470          C  
ATOM   2506  OG1 THR A 157      -5.972  10.170  15.881  1.00  0.470          O  
ATOM   2507  CG2 THR A 157      -5.026   9.746  13.705  1.00  0.470          C  
ATOM   2508  H   THR A 157      -7.053   7.683  16.560  1.00  0.420          H  
ATOM   2509  HA  THR A 157      -7.670   9.027  14.092  1.00  0.400          H  
ATOM   2510  HB  THR A 157      -4.964   8.450  15.401  1.00  0.560          H  
ATOM   2511  HG1 THR A 157      -5.116  10.506  16.244  1.00  0.560          H  
ATOM   2512 1HG2 THR A 157      -4.128  10.272  14.012  1.00  0.560          H  
ATOM   2513 2HG2 THR A 157      -4.758   8.970  13.000  1.00  0.560          H  
ATOM   2514 3HG2 THR A 157      -5.715  10.444  13.234  1.00  0.560          H  
ATOM   2515  N   ALA A 158      -5.996   6.204  14.130  1.00  0.290          N  
ATOM   2516  CA  ALA A 158      -5.556   5.146  13.242  1.00  0.290          C  
ATOM   2517  C   ALA A 158      -6.715   4.564  12.438  1.00  0.320          C  
ATOM   2518  O   ALA A 158      -6.567   4.314  11.236  1.00  0.340          O  
ATOM   2519  CB  ALA A 158      -4.867   4.067  14.032  1.00  0.410          C  
ATOM   2520  H   ALA A 158      -5.792   6.196  15.136  1.00  0.350          H  
ATOM   2521  HA  ALA A 158      -4.859   5.581  12.547  1.00  0.350          H  
ATOM   2522 1HB  ALA A 158      -4.495   3.296  13.365  1.00  0.490          H  
ATOM   2523 2HB  ALA A 158      -4.049   4.505  14.567  1.00  0.490          H  
ATOM   2524 3HB  ALA A 158      -5.569   3.649  14.726  1.00  0.490          H  
ATOM   2525  N   LYS A 159      -7.879   4.400  13.071  1.00  0.360          N  
ATOM   2526  CA  LYS A 159      -9.041   3.897  12.353  1.00  0.430          C  
ATOM   2527  C   LYS A 159      -9.482   4.888  11.270  1.00  0.440          C  
ATOM   2528  O   LYS A 159      -9.752   4.490  10.130  1.00  0.490          O  
ATOM   2529  CB  LYS A 159     -10.187   3.591  13.313  1.00  0.570          C  
ATOM   2530  CG  LYS A 159     -11.437   3.008  12.632  1.00  0.570          C  
ATOM   2531  CD  LYS A 159     -12.512   2.637  13.652  1.00  0.570          C  
ATOM   2532  CE  LYS A 159     -13.755   2.077  12.969  1.00  0.570          C  
ATOM   2533  NZ  LYS A 159     -14.814   1.706  13.951  1.00  0.570          N  
ATOM   2534  H   LYS A 159      -7.931   4.578  14.080  1.00  0.430          H  
ATOM   2535  HA  LYS A 159      -8.760   2.970  11.854  1.00  0.520          H  
ATOM   2536 1HB  LYS A 159      -9.840   2.883  14.068  1.00  0.690          H  
ATOM   2537 2HB  LYS A 159     -10.472   4.508  13.835  1.00  0.690          H  
ATOM   2538 1HG  LYS A 159     -11.852   3.746  11.940  1.00  0.690          H  
ATOM   2539 2HG  LYS A 159     -11.158   2.122  12.060  1.00  0.690          H  
ATOM   2540 1HD  LYS A 159     -12.119   1.891  14.345  1.00  0.690          H  
ATOM   2541 2HD  LYS A 159     -12.790   3.525  14.220  1.00  0.690          H  
ATOM   2542 1HE  LYS A 159     -14.154   2.826  12.285  1.00  0.690          H  
ATOM   2543 2HE  LYS A 159     -13.479   1.190  12.399  1.00  0.690          H  
ATOM   2544 1HZ  LYS A 159     -15.617   1.339  13.458  1.00  0.690          H  
ATOM   2545 2HZ  LYS A 159     -14.458   1.002  14.583  1.00  0.690          H  
ATOM   2546 3HZ  LYS A 159     -15.088   2.522  14.479  1.00  0.690          H  
ATOM   2547  N   MET A 160      -9.562   6.183  11.617  1.00  0.420          N  
ATOM   2548  CA  MET A 160      -9.966   7.197  10.646  1.00  0.450          C  
ATOM   2549  C   MET A 160      -8.973   7.291   9.484  1.00  0.400          C  
ATOM   2550  O   MET A 160      -9.370   7.529   8.336  1.00  0.430          O  
ATOM   2551  CB  MET A 160     -10.132   8.539  11.345  1.00  0.620          C  
ATOM   2552  CG  MET A 160     -11.364   8.602  12.257  1.00  0.620          C  
ATOM   2553  SD  MET A 160     -11.689  10.245  12.942  1.00  0.620          S  
ATOM   2554  CE  MET A 160     -10.425  10.360  14.215  1.00  0.620          C  
ATOM   2555  H   MET A 160      -9.367   6.461  12.587  1.00  0.500          H  
ATOM   2556  HA  MET A 160     -10.930   6.905  10.234  1.00  0.540          H  
ATOM   2557 1HB  MET A 160      -9.248   8.724  11.952  1.00  0.740          H  
ATOM   2558 2HB  MET A 160     -10.203   9.335  10.607  1.00  0.740          H  
ATOM   2559 1HG  MET A 160     -12.239   8.292  11.685  1.00  0.740          H  
ATOM   2560 2HG  MET A 160     -11.246   7.903  13.079  1.00  0.740          H  
ATOM   2561 1HE  MET A 160     -10.512  11.315  14.731  1.00  0.740          H  
ATOM   2562 2HE  MET A 160     -10.550   9.547  14.929  1.00  0.740          H  
ATOM   2563 3HE  MET A 160      -9.454  10.295  13.759  1.00  0.740          H  
ATOM   2564  N   ILE A 161      -7.689   7.093   9.770  1.00  0.330          N  
ATOM   2565  CA  ILE A 161      -6.688   7.117   8.726  1.00  0.300          C  
ATOM   2566  C   ILE A 161      -6.875   5.925   7.795  1.00  0.310          C  
ATOM   2567  O   ILE A 161      -6.807   6.112   6.583  1.00  0.350          O  
ATOM   2568  CB  ILE A 161      -5.248   7.203   9.265  1.00  0.430          C  
ATOM   2569  CG1 ILE A 161      -4.993   8.559  10.051  1.00  0.430          C  
ATOM   2570  CG2 ILE A 161      -4.250   7.049   8.119  1.00  0.430          C  
ATOM   2571  CD1 ILE A 161      -5.151   9.856   9.283  1.00  0.430          C  
ATOM   2572  H   ILE A 161      -7.424   6.950  10.745  1.00  0.400          H  
ATOM   2573  HA  ILE A 161      -6.852   8.003   8.126  1.00  0.360          H  
ATOM   2574  HB  ILE A 161      -5.110   6.422   9.981  1.00  0.520          H  
ATOM   2575 1HG1 ILE A 161      -5.684   8.607  10.861  1.00  0.520          H  
ATOM   2576 2HG1 ILE A 161      -3.983   8.522  10.456  1.00  0.520          H  
ATOM   2577 1HG2 ILE A 161      -3.261   7.109   8.526  1.00  0.520          H  
ATOM   2578 2HG2 ILE A 161      -4.380   6.090   7.623  1.00  0.520          H  
ATOM   2579 3HG2 ILE A 161      -4.386   7.843   7.389  1.00  0.520          H  
ATOM   2580 1HD1 ILE A 161      -4.950  10.687   9.960  1.00  0.520          H  
ATOM   2581 2HD1 ILE A 161      -4.451   9.898   8.454  1.00  0.520          H  
ATOM   2582 3HD1 ILE A 161      -6.164   9.952   8.905  1.00  0.520          H  
ATOM   2583  N   THR A 162      -7.129   4.705   8.304  1.00  0.330          N  
ATOM   2584  CA  THR A 162      -7.342   3.610   7.354  1.00  0.380          C  
ATOM   2585  C   THR A 162      -8.593   3.870   6.499  1.00  0.400          C  
ATOM   2586  O   THR A 162      -8.648   3.454   5.333  1.00  0.400          O  
ATOM   2587  CB  THR A 162      -7.415   2.218   8.027  1.00  0.510          C  
ATOM   2588  OG1 THR A 162      -8.436   2.191   9.031  1.00  0.510          O  
ATOM   2589  CG2 THR A 162      -6.075   1.877   8.647  1.00  0.510          C  
ATOM   2590  H   THR A 162      -7.135   4.540   9.319  1.00  0.400          H  
ATOM   2591  HA  THR A 162      -6.487   3.577   6.687  1.00  0.460          H  
ATOM   2592  HB  THR A 162      -7.657   1.477   7.277  1.00  0.610          H  
ATOM   2593  HG1 THR A 162      -9.294   2.381   8.647  1.00  0.610          H  
ATOM   2594 1HG2 THR A 162      -6.124   0.890   9.102  1.00  0.610          H  
ATOM   2595 2HG2 THR A 162      -5.306   1.881   7.876  1.00  0.610          H  
ATOM   2596 3HG2 THR A 162      -5.840   2.618   9.404  1.00  0.610          H  
ATOM   2597  N   MET A 163      -9.596   4.568   7.052  1.00  0.420          N  
ATOM   2598  CA  MET A 163     -10.764   4.923   6.247  1.00  0.460          C  
ATOM   2599  C   MET A 163     -10.314   5.853   5.105  1.00  0.450          C  
ATOM   2600  O   MET A 163     -10.733   5.672   3.953  1.00  0.470          O  
ATOM   2601  CB  MET A 163     -11.848   5.573   7.105  1.00  0.630          C  
ATOM   2602  CG  MET A 163     -12.513   4.613   8.090  1.00  0.630          C  
ATOM   2603  SD  MET A 163     -13.629   5.422   9.269  1.00  0.630          S  
ATOM   2604  CE  MET A 163     -15.018   5.897   8.237  1.00  0.630          C  
ATOM   2605  H   MET A 163      -9.537   4.811   8.050  1.00  0.500          H  
ATOM   2606  HA  MET A 163     -11.170   4.018   5.800  1.00  0.550          H  
ATOM   2607 1HB  MET A 163     -11.428   6.392   7.668  1.00  0.750          H  
ATOM   2608 2HB  MET A 163     -12.613   5.984   6.454  1.00  0.750          H  
ATOM   2609 1HG  MET A 163     -13.080   3.871   7.533  1.00  0.750          H  
ATOM   2610 2HG  MET A 163     -11.744   4.092   8.653  1.00  0.750          H  
ATOM   2611 1HE  MET A 163     -15.774   6.388   8.852  1.00  0.750          H  
ATOM   2612 2HE  MET A 163     -14.688   6.583   7.461  1.00  0.750          H  
ATOM   2613 3HE  MET A 163     -15.451   5.007   7.777  1.00  0.750          H  
ATOM   2614  N   ALA A 164      -9.445   6.836   5.430  1.00  0.430          N  
ATOM   2615  CA  ALA A 164      -8.876   7.752   4.440  1.00  0.440          C  
ATOM   2616  C   ALA A 164      -8.062   6.989   3.392  1.00  0.410          C  
ATOM   2617  O   ALA A 164      -8.190   7.253   2.193  1.00  0.440          O  
ATOM   2618  CB  ALA A 164      -8.001   8.793   5.116  1.00  0.610          C  
ATOM   2619  H   ALA A 164      -9.221   6.974   6.422  1.00  0.520          H  
ATOM   2620  HA  ALA A 164      -9.700   8.255   3.936  1.00  0.530          H  
ATOM   2621 1HB  ALA A 164      -7.613   9.481   4.368  1.00  0.730          H  
ATOM   2622 2HB  ALA A 164      -8.598   9.340   5.846  1.00  0.730          H  
ATOM   2623 3HB  ALA A 164      -7.176   8.312   5.618  1.00  0.730          H  
ATOM   2624  N   VAL A 165      -7.325   5.953   3.820  1.00  0.380          N  
ATOM   2625  CA  VAL A 165      -6.534   5.150   2.892  1.00  0.350          C  
ATOM   2626  C   VAL A 165      -7.442   4.606   1.822  1.00  0.340          C  
ATOM   2627  O   VAL A 165      -7.117   4.683   0.633  1.00  0.350          O  
ATOM   2628  CB  VAL A 165      -5.809   3.979   3.628  1.00  0.500          C  
ATOM   2629  CG1 VAL A 165      -5.222   2.978   2.643  1.00  0.500          C  
ATOM   2630  CG2 VAL A 165      -4.657   4.553   4.481  1.00  0.500          C  
ATOM   2631  H   VAL A 165      -7.266   5.801   4.829  1.00  0.460          H  
ATOM   2632  HA  VAL A 165      -5.785   5.791   2.426  1.00  0.420          H  
ATOM   2633  HB  VAL A 165      -6.510   3.457   4.249  1.00  0.600          H  
ATOM   2634 1HG1 VAL A 165      -4.715   2.184   3.182  1.00  0.600          H  
ATOM   2635 2HG1 VAL A 165      -6.008   2.536   2.024  1.00  0.600          H  
ATOM   2636 3HG1 VAL A 165      -4.546   3.473   2.033  1.00  0.600          H  
ATOM   2637 1HG2 VAL A 165      -4.148   3.743   5.006  1.00  0.600          H  
ATOM   2638 2HG2 VAL A 165      -3.950   5.066   3.837  1.00  0.600          H  
ATOM   2639 3HG2 VAL A 165      -5.044   5.254   5.197  1.00  0.600          H  
ATOM   2640  N   TRP A 166      -8.582   4.067   2.221  1.00  0.340          N  
ATOM   2641  CA  TRP A 166      -9.529   3.592   1.237  1.00  0.370          C  
ATOM   2642  C   TRP A 166     -10.105   4.721   0.390  1.00  0.410          C  
ATOM   2643  O   TRP A 166     -10.104   4.636  -0.837  1.00  0.440          O  
ATOM   2644  CB  TRP A 166     -10.625   2.816   1.934  1.00  0.510          C  
ATOM   2645  CG  TRP A 166     -10.235   1.428   2.158  1.00  0.510          C  
ATOM   2646  CD1 TRP A 166      -9.773   0.858   3.300  1.00  0.510          C  
ATOM   2647  CD2 TRP A 166     -10.316   0.377   1.183  1.00  0.510          C  
ATOM   2648  NE1 TRP A 166      -9.542  -0.473   3.096  1.00  0.510          N  
ATOM   2649  CE2 TRP A 166      -9.880  -0.789   1.807  1.00  0.510          C  
ATOM   2650  CE3 TRP A 166     -10.730   0.333  -0.155  1.00  0.510          C  
ATOM   2651  CZ2 TRP A 166      -9.844  -1.994   1.147  1.00  0.510          C  
ATOM   2652  CZ3 TRP A 166     -10.705  -0.871  -0.815  1.00  0.510          C  
ATOM   2653  CH2 TRP A 166     -10.279  -2.005  -0.177  1.00  0.510          C  
ATOM   2654  H   TRP A 166      -8.761   3.972   3.228  1.00  0.410          H  
ATOM   2655  HA  TRP A 166      -9.009   2.901   0.581  1.00  0.440          H  
ATOM   2656 1HB  TRP A 166     -10.836   3.273   2.904  1.00  0.610          H  
ATOM   2657 2HB  TRP A 166     -11.540   2.842   1.346  1.00  0.610          H  
ATOM   2658  HD1 TRP A 166      -9.602   1.382   4.240  1.00  0.610          H  
ATOM   2659  HE1 TRP A 166      -9.177  -1.113   3.808  1.00  0.610          H  
ATOM   2660  HE3 TRP A 166     -11.072   1.234  -0.654  1.00  0.610          H  
ATOM   2661  HZ2 TRP A 166      -9.506  -2.912   1.629  1.00  0.610          H  
ATOM   2662  HZ3 TRP A 166     -11.038  -0.900  -1.850  1.00  0.610          H  
ATOM   2663  HH2 TRP A 166     -10.279  -2.937  -0.717  1.00  0.610          H  
ATOM   2664  N   GLY A 167     -10.478   5.844   1.004  1.00  0.430          N  
ATOM   2665  CA  GLY A 167     -11.057   6.937   0.225  1.00  0.470          C  
ATOM   2666  C   GLY A 167     -10.144   7.398  -0.919  1.00  0.480          C  
ATOM   2667  O   GLY A 167     -10.619   7.701  -2.017  1.00  0.540          O  
ATOM   2668  H   GLY A 167     -10.438   5.905   2.028  1.00  0.520          H  
ATOM   2669 1HA  GLY A 167     -12.020   6.625  -0.176  1.00  0.560          H  
ATOM   2670 2HA  GLY A 167     -11.247   7.777   0.892  1.00  0.560          H  
ATOM   2671  N   VAL A 168      -8.834   7.403  -0.670  1.00  0.440          N  
ATOM   2672  CA  VAL A 168      -7.843   7.781  -1.673  1.00  0.470          C  
ATOM   2673  C   VAL A 168      -7.595   6.618  -2.644  1.00  0.430          C  
ATOM   2674  O   VAL A 168      -7.518   6.797  -3.856  1.00  0.440          O  
ATOM   2675  CB  VAL A 168      -6.512   8.209  -1.021  1.00  0.650          C  
ATOM   2676  CG1 VAL A 168      -5.458   8.497  -2.112  1.00  0.650          C  
ATOM   2677  CG2 VAL A 168      -6.732   9.441  -0.158  1.00  0.650          C  
ATOM   2678  H   VAL A 168      -8.550   7.184   0.292  1.00  0.530          H  
ATOM   2679  HA  VAL A 168      -8.235   8.626  -2.237  1.00  0.560          H  
ATOM   2680  HB  VAL A 168      -6.143   7.387  -0.398  1.00  0.780          H  
ATOM   2681 1HG1 VAL A 168      -4.518   8.781  -1.639  1.00  0.780          H  
ATOM   2682 2HG1 VAL A 168      -5.293   7.631  -2.729  1.00  0.780          H  
ATOM   2683 3HG1 VAL A 168      -5.805   9.312  -2.740  1.00  0.780          H  
ATOM   2684 1HG2 VAL A 168      -5.793   9.730   0.311  1.00  0.780          H  
ATOM   2685 2HG2 VAL A 168      -7.099  10.257  -0.778  1.00  0.780          H  
ATOM   2686 3HG2 VAL A 168      -7.466   9.218   0.617  1.00  0.780          H  
ATOM   2687  N   SER A 169      -7.440   5.403  -2.121  1.00  0.440          N  
ATOM   2688  CA  SER A 169      -7.137   4.226  -2.937  1.00  0.420          C  
ATOM   2689  C   SER A 169      -8.192   4.016  -4.017  1.00  0.420          C  
ATOM   2690  O   SER A 169      -7.866   3.670  -5.167  1.00  0.470          O  
ATOM   2691  CB  SER A 169      -7.098   2.995  -2.051  1.00  0.600          C  
ATOM   2692  OG  SER A 169      -6.065   3.064  -1.122  1.00  0.600          O  
ATOM   2693  H   SER A 169      -7.500   5.279  -1.112  1.00  0.530          H  
ATOM   2694  HA  SER A 169      -6.171   4.369  -3.417  1.00  0.500          H  
ATOM   2695 1HB  SER A 169      -8.049   2.878  -1.545  1.00  0.720          H  
ATOM   2696 2HB  SER A 169      -6.951   2.134  -2.666  1.00  0.720          H  
ATOM   2697  HG  SER A 169      -6.358   3.724  -0.468  1.00  0.720          H  
ATOM   2698  N   LEU A 170      -9.444   4.304  -3.662  1.00  0.430          N  
ATOM   2699  CA  LEU A 170     -10.599   4.163  -4.526  1.00  0.490          C  
ATOM   2700  C   LEU A 170     -10.534   5.015  -5.790  1.00  0.500          C  
ATOM   2701  O   LEU A 170     -11.142   4.664  -6.802  1.00  0.560          O  
ATOM   2702  CB  LEU A 170     -11.877   4.411  -3.720  1.00  0.660          C  
ATOM   2703  CG  LEU A 170     -12.236   3.285  -2.653  1.00  0.660          C  
ATOM   2704  CD1 LEU A 170     -13.370   3.779  -1.792  1.00  0.660          C  
ATOM   2705  CD2 LEU A 170     -12.637   1.956  -3.337  1.00  0.660          C  
ATOM   2706  H   LEU A 170      -9.613   4.575  -2.686  1.00  0.520          H  
ATOM   2707  HA  LEU A 170     -10.633   3.156  -4.836  1.00  0.590          H  
ATOM   2708 1HB  LEU A 170     -11.751   5.351  -3.174  1.00  0.790          H  
ATOM   2709 2HB  LEU A 170     -12.708   4.521  -4.397  1.00  0.790          H  
ATOM   2710  HG  LEU A 170     -11.385   3.099  -2.033  1.00  0.790          H  
ATOM   2711 1HD1 LEU A 170     -13.613   3.027  -1.040  1.00  0.790          H  
ATOM   2712 2HD1 LEU A 170     -13.067   4.700  -1.296  1.00  0.790          H  
ATOM   2713 3HD1 LEU A 170     -14.244   3.970  -2.413  1.00  0.790          H  
ATOM   2714 1HD2 LEU A 170     -12.876   1.220  -2.571  1.00  0.790          H  
ATOM   2715 2HD2 LEU A 170     -13.507   2.114  -3.954  1.00  0.790          H  
ATOM   2716 3HD2 LEU A 170     -11.837   1.571  -3.940  1.00  0.790          H  
ATOM   2717  N   LEU A 171      -9.696   6.056  -5.806  1.00  0.510          N  
ATOM   2718  CA  LEU A 171      -9.540   6.924  -6.972  1.00  0.630          C  
ATOM   2719  C   LEU A 171      -9.033   6.126  -8.187  1.00  0.640          C  
ATOM   2720  O   LEU A 171      -9.239   6.531  -9.331  1.00  0.740          O  
ATOM   2721  CB  LEU A 171      -8.547   8.044  -6.642  1.00  0.830          C  
ATOM   2722  CG  LEU A 171      -9.001   9.075  -5.550  1.00  0.830          C  
ATOM   2723  CD1 LEU A 171      -7.817   9.967  -5.177  1.00  0.830          C  
ATOM   2724  CD2 LEU A 171     -10.162   9.927  -6.058  1.00  0.830          C  
ATOM   2725  H   LEU A 171      -9.139   6.269  -4.973  1.00  0.610          H  
ATOM   2726  HA  LEU A 171     -10.510   7.339  -7.226  1.00  0.760          H  
ATOM   2727 1HB  LEU A 171      -7.614   7.587  -6.309  1.00  1.000          H  
ATOM   2728 2HB  LEU A 171      -8.356   8.592  -7.558  1.00  1.000          H  
ATOM   2729  HG  LEU A 171      -9.316   8.534  -4.655  1.00  1.000          H  
ATOM   2730 1HD1 LEU A 171      -8.124  10.664  -4.397  1.00  1.000          H  
ATOM   2731 2HD1 LEU A 171      -7.007   9.342  -4.805  1.00  1.000          H  
ATOM   2732 3HD1 LEU A 171      -7.485  10.525  -6.034  1.00  1.000          H  
ATOM   2733 1HD2 LEU A 171     -10.454  10.630  -5.278  1.00  1.000          H  
ATOM   2734 2HD2 LEU A 171      -9.852  10.477  -6.946  1.00  1.000          H  
ATOM   2735 3HD2 LEU A 171     -11.013   9.301  -6.300  1.00  1.000          H  
ATOM   2736  N   VAL A 172      -8.335   5.014  -7.927  1.00  0.580          N  
ATOM   2737  CA  VAL A 172      -7.817   4.114  -8.951  1.00  0.630          C  
ATOM   2738  C   VAL A 172      -8.636   2.819  -8.976  1.00  0.560          C  
ATOM   2739  O   VAL A 172      -8.975   2.303 -10.051  1.00  0.590          O  
ATOM   2740  CB  VAL A 172      -6.331   3.830  -8.724  1.00  0.860          C  
ATOM   2741  CG1 VAL A 172      -5.833   2.803  -9.697  1.00  0.860          C  
ATOM   2742  CG2 VAL A 172      -5.581   5.116  -8.936  1.00  0.860          C  
ATOM   2743  H   VAL A 172      -8.175   4.757  -6.950  1.00  0.700          H  
ATOM   2744  HA  VAL A 172      -7.919   4.601  -9.920  1.00  0.760          H  
ATOM   2745  HB  VAL A 172      -6.176   3.455  -7.708  1.00  1.030          H  
ATOM   2746 1HG1 VAL A 172      -4.805   2.637  -9.538  1.00  1.030          H  
ATOM   2747 2HG1 VAL A 172      -6.365   1.865  -9.576  1.00  1.030          H  
ATOM   2748 3HG1 VAL A 172      -5.969   3.177 -10.686  1.00  1.030          H  
ATOM   2749 1HG2 VAL A 172      -4.536   4.971  -8.787  1.00  1.030          H  
ATOM   2750 2HG2 VAL A 172      -5.756   5.456  -9.951  1.00  1.030          H  
ATOM   2751 3HG2 VAL A 172      -5.946   5.851  -8.235  1.00  1.030          H  
ATOM   2752  N   ILE A 173      -8.946   2.293  -7.790  1.00  0.520          N  
ATOM   2753  CA  ILE A 173      -9.632   1.015  -7.672  1.00  0.530          C  
ATOM   2754  C   ILE A 173     -10.995   1.055  -8.338  1.00  0.490          C  
ATOM   2755  O   ILE A 173     -11.376   0.077  -8.978  1.00  0.500          O  
ATOM   2756  CB  ILE A 173      -9.879   0.627  -6.211  1.00  0.740          C  
ATOM   2757  CG1 ILE A 173      -8.572   0.398  -5.495  1.00  0.740          C  
ATOM   2758  CG2 ILE A 173     -10.740  -0.690  -6.153  1.00  0.740          C  
ATOM   2759  CD1 ILE A 173      -8.724   0.373  -3.994  1.00  0.740          C  
ATOM   2760  H   ILE A 173      -8.646   2.777  -6.940  1.00  0.620          H  
ATOM   2761  HA  ILE A 173      -9.026   0.249  -8.154  1.00  0.640          H  
ATOM   2762  HB  ILE A 173     -10.398   1.367  -5.742  1.00  0.890          H  
ATOM   2763 1HG1 ILE A 173      -8.158  -0.541  -5.817  1.00  0.890          H  
ATOM   2764 2HG1 ILE A 173      -7.871   1.188  -5.758  1.00  0.890          H  
ATOM   2765 1HG2 ILE A 173     -10.937  -0.978  -5.131  1.00  0.890          H  
ATOM   2766 2HG2 ILE A 173     -11.692  -0.552  -6.640  1.00  0.890          H  
ATOM   2767 3HG2 ILE A 173     -10.197  -1.503  -6.654  1.00  0.890          H  
ATOM   2768 1HD1 ILE A 173      -7.757   0.221  -3.542  1.00  0.890          H  
ATOM   2769 2HD1 ILE A 173      -9.128   1.319  -3.658  1.00  0.890          H  
ATOM   2770 3HD1 ILE A 173      -9.379  -0.401  -3.689  1.00  0.890          H  
ATOM   2771  N   LEU A 174     -11.792   2.117  -8.112  1.00  0.520          N  
ATOM   2772  CA  LEU A 174     -13.123   2.100  -8.679  1.00  0.590          C  
ATOM   2773  C   LEU A 174     -13.105   2.038 -10.208  1.00  0.560          C  
ATOM   2774  O   LEU A 174     -13.802   1.197 -10.747  1.00  0.560          O  
ATOM   2775  CB  LEU A 174     -13.959   3.277  -8.134  1.00  0.800          C  
ATOM   2776  CG  LEU A 174     -14.373   3.180  -6.647  1.00  0.800          C  
ATOM   2777  CD1 LEU A 174     -14.975   4.512  -6.211  1.00  0.800          C  
ATOM   2778  CD2 LEU A 174     -15.384   2.046  -6.426  1.00  0.800          C  
ATOM   2779  H   LEU A 174     -11.481   2.927  -7.573  1.00  0.620          H  
ATOM   2780  HA  LEU A 174     -13.598   1.190  -8.347  1.00  0.710          H  
ATOM   2781 1HB  LEU A 174     -13.374   4.176  -8.179  1.00  0.960          H  
ATOM   2782 2HB  LEU A 174     -14.853   3.402  -8.742  1.00  0.960          H  
ATOM   2783  HG  LEU A 174     -13.490   2.999  -6.053  1.00  0.960          H  
ATOM   2784 1HD1 LEU A 174     -15.247   4.460  -5.157  1.00  0.960          H  
ATOM   2785 2HD1 LEU A 174     -14.240   5.307  -6.358  1.00  0.960          H  
ATOM   2786 3HD1 LEU A 174     -15.863   4.724  -6.804  1.00  0.960          H  
ATOM   2787 1HD2 LEU A 174     -15.657   2.008  -5.373  1.00  0.960          H  
ATOM   2788 2HD2 LEU A 174     -16.278   2.229  -7.023  1.00  0.960          H  
ATOM   2789 3HD2 LEU A 174     -14.964   1.098  -6.703  1.00  0.960          H  
ATOM   2790  N   PRO A 175     -12.339   2.837 -10.978  1.00  0.560          N  
ATOM   2791  CA  PRO A 175     -12.240   2.671 -12.425  1.00  0.560          C  
ATOM   2792  C   PRO A 175     -11.929   1.219 -12.824  1.00  0.470          C  
ATOM   2793  O   PRO A 175     -12.457   0.711 -13.816  1.00  0.470          O  
ATOM   2794  CB  PRO A 175     -11.118   3.643 -12.761  1.00  0.840          C  
ATOM   2795  CG  PRO A 175     -11.267   4.750 -11.734  1.00  0.840          C  
ATOM   2796  CD  PRO A 175     -11.698   4.068 -10.464  1.00  0.840          C  
ATOM   2797  HA  PRO A 175     -13.183   2.999 -12.886  1.00  0.670          H  
ATOM   2798 1HB  PRO A 175     -10.149   3.129 -12.697  1.00  1.010          H  
ATOM   2799 2HB  PRO A 175     -11.237   4.008 -13.780  1.00  1.010          H  
ATOM   2800 1HG  PRO A 175     -10.303   5.277 -11.595  1.00  1.010          H  
ATOM   2801 2HG  PRO A 175     -11.991   5.502 -12.076  1.00  1.010          H  
ATOM   2802 1HD  PRO A 175     -10.870   3.887  -9.829  1.00  1.010          H  
ATOM   2803 2HD  PRO A 175     -12.420   4.723 -10.000  1.00  1.010          H  
ATOM   2804  N   ILE A 176     -11.125   0.515 -12.022  1.00  0.410          N  
ATOM   2805  CA  ILE A 176     -10.842  -0.873 -12.353  1.00  0.380          C  
ATOM   2806  C   ILE A 176     -12.133  -1.673 -12.134  1.00  0.390          C  
ATOM   2807  O   ILE A 176     -12.587  -2.422 -13.000  1.00  0.400          O  
ATOM   2808  CB  ILE A 176      -9.729  -1.465 -11.468  1.00  0.540          C  
ATOM   2809  CG1 ILE A 176      -8.402  -0.750 -11.730  1.00  0.540          C  
ATOM   2810  CG2 ILE A 176      -9.578  -2.940 -11.815  1.00  0.540          C  
ATOM   2811  CD1 ILE A 176      -7.310  -1.050 -10.689  1.00  0.540          C  
ATOM   2812  H   ILE A 176     -10.656   0.962 -11.224  1.00  0.490          H  
ATOM   2813  HA  ILE A 176     -10.551  -0.944 -13.398  1.00  0.460          H  
ATOM   2814  HB  ILE A 176      -9.977  -1.357 -10.417  1.00  0.650          H  
ATOM   2815 1HG1 ILE A 176      -8.035  -1.033 -12.703  1.00  0.650          H  
ATOM   2816 2HG1 ILE A 176      -8.589   0.322 -11.728  1.00  0.650          H  
ATOM   2817 1HG2 ILE A 176      -8.807  -3.363 -11.219  1.00  0.650          H  
ATOM   2818 2HG2 ILE A 176     -10.505  -3.481 -11.623  1.00  0.650          H  
ATOM   2819 3HG2 ILE A 176      -9.317  -3.035 -12.867  1.00  0.650          H  
ATOM   2820 1HD1 ILE A 176      -6.407  -0.501 -10.930  1.00  0.650          H  
ATOM   2821 2HD1 ILE A 176      -7.663  -0.741  -9.715  1.00  0.650          H  
ATOM   2822 3HD1 ILE A 176      -7.076  -2.107 -10.671  1.00  0.650          H  
ATOM   2823  N   MET A 177     -12.749  -1.482 -10.968  1.00  0.440          N  
ATOM   2824  CA  MET A 177     -13.974  -2.176 -10.571  1.00  0.500          C  
ATOM   2825  C   MET A 177     -15.116  -1.949 -11.572  1.00  0.520          C  
ATOM   2826  O   MET A 177     -15.931  -2.838 -11.807  1.00  0.610          O  
ATOM   2827  CB  MET A 177     -14.425  -1.668  -9.201  1.00  0.680          C  
ATOM   2828  CG  MET A 177     -15.534  -2.466  -8.521  1.00  0.680          C  
ATOM   2829  SD  MET A 177     -16.086  -1.715  -6.941  1.00  0.680          S  
ATOM   2830  CE  MET A 177     -14.668  -1.798  -5.843  1.00  0.680          C  
ATOM   2831  H   MET A 177     -12.319  -0.826 -10.308  1.00  0.530          H  
ATOM   2832  HA  MET A 177     -13.773  -3.241 -10.528  1.00  0.600          H  
ATOM   2833 1HB  MET A 177     -13.562  -1.625  -8.550  1.00  0.810          H  
ATOM   2834 2HB  MET A 177     -14.795  -0.655  -9.312  1.00  0.810          H  
ATOM   2835 1HG  MET A 177     -16.394  -2.541  -9.188  1.00  0.810          H  
ATOM   2836 2HG  MET A 177     -15.172  -3.477  -8.322  1.00  0.810          H  
ATOM   2837 1HE  MET A 177     -14.931  -1.356  -4.881  1.00  0.810          H  
ATOM   2838 2HE  MET A 177     -14.382  -2.832  -5.692  1.00  0.810          H  
ATOM   2839 3HE  MET A 177     -13.844  -1.249  -6.271  1.00  0.810          H  
ATOM   2840  N   ILE A 178     -15.193  -0.737 -12.109  1.00  0.500          N  
ATOM   2841  CA  ILE A 178     -16.202  -0.315 -13.067  1.00  0.540          C  
ATOM   2842  C   ILE A 178     -15.990  -0.889 -14.478  1.00  0.500          C  
ATOM   2843  O   ILE A 178     -16.952  -1.339 -15.108  1.00  0.560          O  
ATOM   2844  CB  ILE A 178     -16.226   1.232 -13.134  1.00  0.740          C  
ATOM   2845  CG1 ILE A 178     -16.720   1.801 -11.762  1.00  0.740          C  
ATOM   2846  CG2 ILE A 178     -17.154   1.706 -14.295  1.00  0.740          C  
ATOM   2847  CD1 ILE A 178     -16.461   3.287 -11.572  1.00  0.740          C  
ATOM   2848  H   ILE A 178     -14.516  -0.051 -11.790  1.00  0.600          H  
ATOM   2849  HA  ILE A 178     -17.167  -0.657 -12.708  1.00  0.650          H  
ATOM   2850  HB  ILE A 178     -15.217   1.598 -13.303  1.00  0.890          H  
ATOM   2851 1HG1 ILE A 178     -17.790   1.628 -11.680  1.00  0.890          H  
ATOM   2852 2HG1 ILE A 178     -16.229   1.262 -10.958  1.00  0.890          H  
ATOM   2853 1HG2 ILE A 178     -17.162   2.787 -14.349  1.00  0.890          H  
ATOM   2854 2HG2 ILE A 178     -16.800   1.322 -15.244  1.00  0.890          H  
ATOM   2855 3HG2 ILE A 178     -18.167   1.344 -14.124  1.00  0.890          H  
ATOM   2856 1HD1 ILE A 178     -16.833   3.589 -10.594  1.00  0.890          H  
ATOM   2857 2HD1 ILE A 178     -15.389   3.478 -11.624  1.00  0.890          H  
ATOM   2858 3HD1 ILE A 178     -16.966   3.863 -12.338  1.00  0.890          H  
ATOM   2859  N   TYR A 179     -14.759  -0.830 -15.004  1.00  0.430          N  
ATOM   2860  CA  TYR A 179     -14.510  -1.255 -16.380  1.00  0.440          C  
ATOM   2861  C   TYR A 179     -13.829  -2.635 -16.615  1.00  0.370          C  
ATOM   2862  O   TYR A 179     -13.904  -3.163 -17.728  1.00  0.380          O  
ATOM   2863  CB  TYR A 179     -13.690  -0.151 -17.054  1.00  0.610          C  
ATOM   2864  CG  TYR A 179     -14.378   1.179 -17.131  1.00  0.610          C  
ATOM   2865  CD1 TYR A 179     -13.951   2.203 -16.299  1.00  0.610          C  
ATOM   2866  CD2 TYR A 179     -15.429   1.387 -17.992  1.00  0.610          C  
ATOM   2867  CE1 TYR A 179     -14.569   3.418 -16.322  1.00  0.610          C  
ATOM   2868  CE2 TYR A 179     -16.055   2.613 -18.021  1.00  0.610          C  
ATOM   2869  CZ  TYR A 179     -15.626   3.626 -17.183  1.00  0.610          C  
ATOM   2870  OH  TYR A 179     -16.249   4.850 -17.201  1.00  0.610          O  
ATOM   2871  H   TYR A 179     -13.998  -0.411 -14.460  1.00  0.520          H  
ATOM   2872  HA  TYR A 179     -15.476  -1.300 -16.879  1.00  0.530          H  
ATOM   2873 1HB  TYR A 179     -12.807   0.010 -16.465  1.00  0.730          H  
ATOM   2874 2HB  TYR A 179     -13.392  -0.452 -18.044  1.00  0.730          H  
ATOM   2875  HD1 TYR A 179     -13.126   2.045 -15.623  1.00  0.730          H  
ATOM   2876  HD2 TYR A 179     -15.767   0.584 -18.647  1.00  0.730          H  
ATOM   2877  HE1 TYR A 179     -14.230   4.214 -15.660  1.00  0.730          H  
ATOM   2878  HE2 TYR A 179     -16.890   2.782 -18.700  1.00  0.730          H  
ATOM   2879  HH  TYR A 179     -16.920   4.861 -17.888  1.00  0.730          H  
ATOM   2880  N   ALA A 180     -13.176  -3.240 -15.620  1.00  0.310          N  
ATOM   2881  CA  ALA A 180     -12.485  -4.524 -15.832  1.00  0.300          C  
ATOM   2882  C   ALA A 180     -13.434  -5.653 -16.274  1.00  0.340          C  
ATOM   2883  O   ALA A 180     -14.541  -5.810 -15.746  1.00  0.640          O  
ATOM   2884  CB  ALA A 180     -11.750  -4.934 -14.571  1.00  0.420          C  
ATOM   2885  H   ALA A 180     -13.112  -2.811 -14.697  1.00  0.370          H  
ATOM   2886  HA  ALA A 180     -11.760  -4.396 -16.607  1.00  0.360          H  
ATOM   2887 1HB  ALA A 180     -11.223  -5.859 -14.766  1.00  0.510          H  
ATOM   2888 2HB  ALA A 180     -11.045  -4.155 -14.297  1.00  0.510          H  
ATOM   2889 3HB  ALA A 180     -12.458  -5.072 -13.763  1.00  0.510          H  
ATOM   2890  N   GLY A 181     -12.950  -6.497 -17.193  1.00  0.320          N  
ATOM   2891  CA  GLY A 181     -13.713  -7.644 -17.694  1.00  0.350          C  
ATOM   2892  C   GLY A 181     -12.993  -8.386 -18.836  1.00  0.350          C  
ATOM   2893  O   GLY A 181     -11.843  -8.088 -19.171  1.00  0.400          O  
ATOM   2894  H   GLY A 181     -12.017  -6.310 -17.573  1.00  0.380          H  
ATOM   2895 1HA  GLY A 181     -13.896  -8.335 -16.870  1.00  0.420          H  
ATOM   2896 2HA  GLY A 181     -14.686  -7.304 -18.037  1.00  0.420          H  
ATOM   2897  N   LEU A 182     -13.664  -9.381 -19.421  1.00  0.370          N  
ATOM   2898  CA  LEU A 182     -13.043 -10.181 -20.479  1.00  0.400          C  
ATOM   2899  C   LEU A 182     -13.406  -9.799 -21.906  1.00  0.410          C  
ATOM   2900  O   LEU A 182     -14.516  -9.342 -22.194  1.00  0.480          O  
ATOM   2901  CB  LEU A 182     -13.393 -11.668 -20.320  1.00  0.550          C  
ATOM   2902  CG  LEU A 182     -12.932 -12.391 -19.045  1.00  0.550          C  
ATOM   2903  CD1 LEU A 182     -13.526 -13.764 -19.028  1.00  0.550          C  
ATOM   2904  CD2 LEU A 182     -11.422 -12.510 -19.029  1.00  0.550          C  
ATOM   2905  H   LEU A 182     -14.612  -9.579 -19.136  1.00  0.440          H  
ATOM   2906  HA  LEU A 182     -11.974 -10.060 -20.384  1.00  0.480          H  
ATOM   2907 1HB  LEU A 182     -14.475 -11.768 -20.381  1.00  0.660          H  
ATOM   2908 2HB  LEU A 182     -12.960 -12.199 -21.171  1.00  0.660          H  
ATOM   2909  HG  LEU A 182     -13.254 -11.849 -18.182  1.00  0.660          H  
ATOM   2910 1HD1 LEU A 182     -13.203 -14.288 -18.127  1.00  0.660          H  
ATOM   2911 2HD1 LEU A 182     -14.609 -13.693 -19.042  1.00  0.660          H  
ATOM   2912 3HD1 LEU A 182     -13.199 -14.311 -19.898  1.00  0.660          H  
ATOM   2913 1HD2 LEU A 182     -11.098 -13.034 -18.135  1.00  0.660          H  
ATOM   2914 2HD2 LEU A 182     -11.080 -13.053 -19.905  1.00  0.660          H  
ATOM   2915 3HD2 LEU A 182     -11.011 -11.550 -19.031  1.00  0.660          H  
ATOM   2916  N   ARG A 183     -12.458 -10.076 -22.800  1.00  0.420          N  
ATOM   2917  CA  ARG A 183     -12.590  -9.947 -24.245  1.00  0.430          C  
ATOM   2918  C   ARG A 183     -12.167 -11.246 -24.931  1.00  0.560          C  
ATOM   2919  O   ARG A 183     -11.373 -12.019 -24.382  1.00  0.640          O  
ATOM   2920  CB  ARG A 183     -11.705  -8.836 -24.782  1.00  0.600          C  
ATOM   2921  CG  ARG A 183     -12.036  -7.445 -24.318  1.00  0.600          C  
ATOM   2922  CD  ARG A 183     -11.149  -6.460 -24.964  1.00  0.600          C  
ATOM   2923  NE  ARG A 183     -11.440  -5.126 -24.525  1.00  0.600          N  
ATOM   2924  CZ  ARG A 183     -10.858  -4.001 -24.976  1.00  0.600          C  
ATOM   2925  NH1 ARG A 183      -9.919  -4.031 -25.906  1.00  0.600          N  
ATOM   2926  NH2 ARG A 183     -11.261  -2.871 -24.458  1.00  0.600          N  
ATOM   2927  H   ARG A 183     -11.559 -10.389 -22.425  1.00  0.500          H  
ATOM   2928  HA  ARG A 183     -13.632  -9.739 -24.490  1.00  0.520          H  
ATOM   2929 1HB  ARG A 183     -10.675  -9.038 -24.484  1.00  0.720          H  
ATOM   2930 2HB  ARG A 183     -11.733  -8.844 -25.872  1.00  0.720          H  
ATOM   2931 1HG  ARG A 183     -13.068  -7.206 -24.572  1.00  0.720          H  
ATOM   2932 2HG  ARG A 183     -11.903  -7.374 -23.236  1.00  0.720          H  
ATOM   2933 1HD  ARG A 183     -10.115  -6.688 -24.713  1.00  0.720          H  
ATOM   2934 2HD  ARG A 183     -11.287  -6.505 -26.042  1.00  0.720          H  
ATOM   2935  HE  ARG A 183     -12.152  -5.008 -23.794  1.00  0.720          H  
ATOM   2936 1HH1 ARG A 183      -9.620  -4.910 -26.298  1.00  0.720          H  
ATOM   2937 2HH1 ARG A 183      -9.499  -3.171 -26.228  1.00  0.720          H  
ATOM   2938 1HH2 ARG A 183     -11.994  -2.920 -23.746  1.00  0.720          H  
ATOM   2939 2HH2 ARG A 183     -10.866  -1.990 -24.751  1.00  0.720          H  
ATOM   2940  N   SER A 184     -12.672 -11.476 -26.142  1.00  0.630          N  
ATOM   2941  CA  SER A 184     -12.232 -12.627 -26.931  1.00  0.810          C  
ATOM   2942  C   SER A 184     -10.990 -12.247 -27.735  1.00  0.870          C  
ATOM   2943  O   SER A 184     -10.951 -11.184 -28.362  1.00  1.140          O  
ATOM   2944  CB  SER A 184     -13.326 -13.074 -27.886  1.00  1.060          C  
ATOM   2945  OG  SER A 184     -14.465 -13.524 -27.195  1.00  1.060          O  
ATOM   2946  H   SER A 184     -13.352 -10.843 -26.537  1.00  0.760          H  
ATOM   2947  HA  SER A 184     -11.975 -13.450 -26.260  1.00  0.970          H  
ATOM   2948 1HB  SER A 184     -13.596 -12.247 -28.541  1.00  1.270          H  
ATOM   2949 2HB  SER A 184     -12.940 -13.877 -28.517  1.00  1.270          H  
ATOM   2950  HG  SER A 184     -15.094 -13.793 -27.870  1.00  1.270          H  
ATOM   2951  N   ASN A 185      -9.988 -13.120 -27.740  1.00  0.880          N  
ATOM   2952  CA  ASN A 185      -8.762 -12.886 -28.489  1.00  1.170          C  
ATOM   2953  C   ASN A 185      -8.882 -13.357 -29.947  1.00  1.370          C  
ATOM   2954  O   ASN A 185      -9.852 -14.016 -30.324  1.00  1.350          O  
ATOM   2955  CB  ASN A 185      -7.648 -13.643 -27.739  1.00  1.520          C  
ATOM   2956  CG  ASN A 185      -6.216 -13.281 -28.043  1.00  1.520          C  
ATOM   2957  OD1 ASN A 185      -5.826 -13.276 -29.213  1.00  1.520          O  
ATOM   2958  ND2 ASN A 185      -5.437 -12.985 -27.031  1.00  1.520          N  
ATOM   2959  H   ASN A 185     -10.064 -13.957 -27.157  1.00  1.060          H  
ATOM   2960  HA  ASN A 185      -8.552 -11.815 -28.493  1.00  1.400          H  
ATOM   2961 1HB  ASN A 185      -7.809 -13.515 -26.666  1.00  1.830          H  
ATOM   2962 2HB  ASN A 185      -7.769 -14.705 -27.941  1.00  1.830          H  
ATOM   2963 1HD2 ASN A 185      -4.477 -12.740 -27.190  1.00  1.830          H  
ATOM   2964 2HD2 ASN A 185      -5.795 -13.001 -26.097  1.00  1.830          H  
ATOM   2965  N   GLN A 186      -7.815 -13.147 -30.728  1.00  1.770          N  
ATOM   2966  CA  GLN A 186      -7.702 -13.584 -32.116  1.00  2.080          C  
ATOM   2967  C   GLN A 186      -7.648 -15.078 -32.129  1.00  1.940          C  
ATOM   2968  O   GLN A 186      -8.144 -15.753 -33.030  1.00  2.120          O  
ATOM   2969  CB  GLN A 186      -6.435 -13.027 -32.776  1.00  2.790          C  
ATOM   2970  CG  GLN A 186      -6.284 -13.372 -34.264  1.00  2.790          C  
ATOM   2971  CD  GLN A 186      -7.381 -12.778 -35.131  1.00  2.790          C  
ATOM   2972  OE1 GLN A 186      -7.646 -11.574 -35.075  1.00  2.790          O  
ATOM   2973  NE2 GLN A 186      -8.023 -13.618 -35.935  1.00  2.790          N  
ATOM   2974  H   GLN A 186      -7.028 -12.650 -30.339  1.00  2.120          H  
ATOM   2975  HA  GLN A 186      -8.584 -13.257 -32.667  1.00  2.500          H  
ATOM   2976 1HB  GLN A 186      -6.418 -11.944 -32.675  1.00  3.350          H  
ATOM   2977 2HB  GLN A 186      -5.557 -13.419 -32.256  1.00  3.350          H  
ATOM   2978 1HG  GLN A 186      -5.330 -12.982 -34.612  1.00  3.350          H  
ATOM   2979 2HG  GLN A 186      -6.299 -14.456 -34.385  1.00  3.350          H  
ATOM   2980 1HE2 GLN A 186      -8.757 -13.285 -36.531  1.00  3.350          H  
ATOM   2981 2HE2 GLN A 186      -7.780 -14.592 -35.939  1.00  3.350          H  
ATOM   2982  N   TRP A 187      -7.031 -15.587 -31.085  1.00  1.700          N  
ATOM   2983  CA  TRP A 187      -6.812 -17.002 -30.925  1.00  1.660          C  
ATOM   2984  C   TRP A 187      -7.983 -17.726 -30.247  1.00  1.480          C  
ATOM   2985  O   TRP A 187      -7.869 -18.904 -29.896  1.00  1.530          O  
ATOM   2986  CB  TRP A 187      -5.513 -17.185 -30.162  1.00  2.340          C  
ATOM   2987  CG  TRP A 187      -4.399 -16.562 -30.908  1.00  2.340          C  
ATOM   2988  CD1 TRP A 187      -3.724 -15.434 -30.559  1.00  2.340          C  
ATOM   2989  CD2 TRP A 187      -3.839 -16.989 -32.166  1.00  2.340          C  
ATOM   2990  NE1 TRP A 187      -2.790 -15.135 -31.504  1.00  2.340          N  
ATOM   2991  CE2 TRP A 187      -2.844 -16.073 -32.496  1.00  2.340          C  
ATOM   2992  CE3 TRP A 187      -4.101 -18.059 -33.032  1.00  2.340          C  
ATOM   2993  CZ2 TRP A 187      -2.103 -16.185 -33.655  1.00  2.340          C  
ATOM   2994  CZ3 TRP A 187      -3.358 -18.171 -34.193  1.00  2.340          C  
ATOM   2995  CH2 TRP A 187      -2.383 -17.258 -34.497  1.00  2.340          C  
ATOM   2996  H   TRP A 187      -6.630 -14.926 -30.409  1.00  2.040          H  
ATOM   2997  HA  TRP A 187      -6.690 -17.430 -31.917  1.00  1.990          H  
ATOM   2998 1HB  TRP A 187      -5.584 -16.709 -29.186  1.00  2.810          H  
ATOM   2999 2HB  TRP A 187      -5.298 -18.238 -30.020  1.00  2.810          H  
ATOM   3000  HD1 TRP A 187      -3.901 -14.850 -29.661  1.00  2.810          H  
ATOM   3001  HE1 TRP A 187      -2.161 -14.346 -31.478  1.00  2.810          H  
ATOM   3002  HE3 TRP A 187      -4.873 -18.789 -32.798  1.00  2.810          H  
ATOM   3003  HZ2 TRP A 187      -1.324 -15.468 -33.915  1.00  2.810          H  
ATOM   3004  HZ3 TRP A 187      -3.566 -19.006 -34.861  1.00  2.810          H  
ATOM   3005  HH2 TRP A 187      -1.816 -17.375 -35.419  1.00  2.810          H  
ATOM   3006  N   GLY A 188      -9.097 -17.017 -29.995  1.00  1.410          N  
ATOM   3007  CA  GLY A 188     -10.280 -17.623 -29.385  1.00  1.480          C  
ATOM   3008  C   GLY A 188     -10.214 -17.733 -27.867  1.00  1.330          C  
ATOM   3009  O   GLY A 188     -11.117 -18.283 -27.237  1.00  1.670          O  
ATOM   3010  H   GLY A 188      -9.175 -16.036 -30.281  1.00  1.690          H  
ATOM   3011 1HA  GLY A 188     -11.152 -17.029 -29.660  1.00  1.780          H  
ATOM   3012 2HA  GLY A 188     -10.431 -18.612 -29.812  1.00  1.780          H  
ATOM   3013  N   ARG A 189      -9.147 -17.212 -27.291  1.00  1.070          N  
ATOM   3014  CA  ARG A 189      -8.915 -17.273 -25.857  1.00  1.100          C  
ATOM   3015  C   ARG A 189      -9.587 -16.125 -25.118  1.00  1.050          C  
ATOM   3016  O   ARG A 189      -9.896 -15.083 -25.705  1.00  1.140          O  
ATOM   3017  CB  ARG A 189      -7.423 -17.256 -25.559  1.00  1.530          C  
ATOM   3018  CG  ARG A 189      -6.717 -18.622 -25.594  1.00  1.530          C  
ATOM   3019  CD  ARG A 189      -6.617 -19.221 -26.955  1.00  1.530          C  
ATOM   3020  NE  ARG A 189      -5.756 -20.394 -26.934  1.00  1.530          N  
ATOM   3021  CZ  ARG A 189      -5.467 -21.203 -27.983  1.00  1.530          C  
ATOM   3022  NH1 ARG A 189      -5.970 -20.986 -29.192  1.00  1.530          N  
ATOM   3023  NH2 ARG A 189      -4.655 -22.236 -27.784  1.00  1.530          N  
ATOM   3024  H   ARG A 189      -8.465 -16.791 -27.900  1.00  1.280          H  
ATOM   3025  HA  ARG A 189      -9.328 -18.210 -25.482  1.00  1.320          H  
ATOM   3026 1HB  ARG A 189      -6.917 -16.602 -26.266  1.00  1.830          H  
ATOM   3027 2HB  ARG A 189      -7.261 -16.842 -24.558  1.00  1.830          H  
ATOM   3028 1HG  ARG A 189      -5.708 -18.515 -25.198  1.00  1.830          H  
ATOM   3029 2HG  ARG A 189      -7.269 -19.322 -24.970  1.00  1.830          H  
ATOM   3030 1HD  ARG A 189      -7.603 -19.531 -27.295  1.00  1.830          H  
ATOM   3031 2HD  ARG A 189      -6.200 -18.499 -27.638  1.00  1.830          H  
ATOM   3032  HE  ARG A 189      -5.331 -20.625 -26.043  1.00  1.830          H  
ATOM   3033 1HH1 ARG A 189      -6.607 -20.190 -29.379  1.00  1.830          H  
ATOM   3034 2HH1 ARG A 189      -5.737 -21.608 -29.950  1.00  1.830          H  
ATOM   3035 1HH2 ARG A 189      -4.267 -22.405 -26.863  1.00  1.830          H  
ATOM   3036 2HH2 ARG A 189      -4.422 -22.854 -28.548  1.00  1.830          H  
ATOM   3037  N   SER A 190      -9.805 -16.324 -23.820  1.00  0.920          N  
ATOM   3038  CA  SER A 190     -10.366 -15.296 -22.939  1.00  0.860          C  
ATOM   3039  C   SER A 190      -9.250 -14.459 -22.336  1.00  0.780          C  
ATOM   3040  O   SER A 190      -8.375 -14.995 -21.643  1.00  0.860          O  
ATOM   3041  CB  SER A 190     -11.177 -15.927 -21.820  1.00  1.230          C  
ATOM   3042  OG  SER A 190     -12.328 -16.574 -22.299  1.00  1.230          O  
ATOM   3043  H   SER A 190      -9.550 -17.229 -23.426  1.00  1.100          H  
ATOM   3044  HA  SER A 190     -11.013 -14.638 -23.525  1.00  1.030          H  
ATOM   3045 1HB  SER A 190     -10.557 -16.643 -21.286  1.00  1.470          H  
ATOM   3046 2HB  SER A 190     -11.455 -15.162 -21.117  1.00  1.470          H  
ATOM   3047  HG  SER A 190     -12.749 -16.965 -21.526  1.00  1.470          H  
ATOM   3048  N   SER A 191      -9.307 -13.140 -22.570  1.00  0.670          N  
ATOM   3049  CA  SER A 191      -8.306 -12.176 -22.101  1.00  0.660          C  
ATOM   3050  C   SER A 191      -8.907 -11.121 -21.172  1.00  0.540          C  
ATOM   3051  O   SER A 191      -9.958 -10.546 -21.462  1.00  0.550          O  
ATOM   3052  CB  SER A 191      -7.646 -11.499 -23.279  1.00  0.930          C  
ATOM   3053  OG  SER A 191      -6.752 -10.512 -22.841  1.00  0.930          O  
ATOM   3054  H   SER A 191     -10.069 -12.790 -23.161  1.00  0.800          H  
ATOM   3055  HA  SER A 191      -7.541 -12.716 -21.546  1.00  0.790          H  
ATOM   3056 1HB  SER A 191      -7.115 -12.243 -23.875  1.00  1.110          H  
ATOM   3057 2HB  SER A 191      -8.412 -11.052 -23.919  1.00  1.110          H  
ATOM   3058  HG  SER A 191      -6.329 -10.166 -23.630  1.00  1.110          H  
ATOM   3059  N   CYS A 192      -8.268 -10.923 -20.022  1.00  0.500          N  
ATOM   3060  CA  CYS A 192      -8.713  -9.993 -18.975  1.00  0.510          C  
ATOM   3061  C   CYS A 192      -8.012  -8.646 -19.031  1.00  0.580          C  
ATOM   3062  O   CYS A 192      -6.781  -8.574 -18.956  1.00  0.770          O  
ATOM   3063  CB  CYS A 192      -8.474 -10.664 -17.634  1.00  0.710          C  
ATOM   3064  SG  CYS A 192      -8.939  -9.832 -16.169  1.00  0.710          S  
ATOM   3065  H   CYS A 192      -7.413 -11.439 -19.872  1.00  0.600          H  
ATOM   3066  HA  CYS A 192      -9.771  -9.799 -19.106  1.00  0.610          H  
ATOM   3067 1HB  CYS A 192      -8.955 -11.631 -17.630  1.00  0.850          H  
ATOM   3068 2HB  CYS A 192      -7.418 -10.814 -17.558  1.00  0.850          H  
ATOM   3069  N   THR A 193      -8.811  -7.594 -19.216  1.00  0.480          N  
ATOM   3070  CA  THR A 193      -8.330  -6.219 -19.340  1.00  0.560          C  
ATOM   3071  C   THR A 193      -9.333  -5.197 -18.828  1.00  0.470          C  
ATOM   3072  O   THR A 193     -10.323  -5.545 -18.179  1.00  0.530          O  
ATOM   3073  CB  THR A 193      -7.984  -5.882 -20.801  1.00  0.750          C  
ATOM   3074  OG1 THR A 193      -7.322  -4.601 -20.839  1.00  0.750          O  
ATOM   3075  CG2 THR A 193      -9.269  -5.853 -21.691  1.00  0.750          C  
ATOM   3076  H   THR A 193      -9.821  -7.771 -19.265  1.00  0.580          H  
ATOM   3077  HA  THR A 193      -7.423  -6.124 -18.743  1.00  0.670          H  
ATOM   3078  HB  THR A 193      -7.301  -6.644 -21.184  1.00  0.900          H  
ATOM   3079  HG1 THR A 193      -6.908  -4.487 -21.708  1.00  0.900          H  
ATOM   3080 1HG2 THR A 193      -8.984  -5.625 -22.713  1.00  0.900          H  
ATOM   3081 2HG2 THR A 193      -9.750  -6.834 -21.660  1.00  0.900          H  
ATOM   3082 3HG2 THR A 193      -9.979  -5.102 -21.353  1.00  0.900          H  
ATOM   3083  N   ILE A 194      -9.079  -3.920 -19.113  1.00  0.460          N  
ATOM   3084  CA  ILE A 194     -10.010  -2.883 -18.672  1.00  0.430          C  
ATOM   3085  C   ILE A 194     -10.710  -2.215 -19.852  1.00  0.470          C  
ATOM   3086  O   ILE A 194     -10.075  -1.658 -20.756  1.00  0.540          O  
ATOM   3087  CB  ILE A 194      -9.342  -1.837 -17.760  1.00  0.610          C  
ATOM   3088  CG1 ILE A 194      -8.753  -2.526 -16.515  1.00  0.610          C  
ATOM   3089  CG2 ILE A 194     -10.390  -0.856 -17.324  1.00  0.610          C  
ATOM   3090  CD1 ILE A 194      -7.904  -1.627 -15.608  1.00  0.610          C  
ATOM   3091  H   ILE A 194      -8.248  -3.706 -19.667  1.00  0.550          H  
ATOM   3092  HA  ILE A 194     -10.789  -3.346 -18.100  1.00  0.520          H  
ATOM   3093  HB  ILE A 194      -8.542  -1.331 -18.288  1.00  0.740          H  
ATOM   3094 1HG1 ILE A 194      -9.567  -2.945 -15.927  1.00  0.740          H  
ATOM   3095 2HG1 ILE A 194      -8.123  -3.331 -16.854  1.00  0.740          H  
ATOM   3096 1HG2 ILE A 194      -9.987  -0.122 -16.669  1.00  0.740          H  
ATOM   3097 2HG2 ILE A 194     -10.824  -0.345 -18.183  1.00  0.740          H  
ATOM   3098 3HG2 ILE A 194     -11.145  -1.410 -16.801  1.00  0.740          H  
ATOM   3099 1HD1 ILE A 194      -7.525  -2.221 -14.778  1.00  0.740          H  
ATOM   3100 2HD1 ILE A 194      -7.066  -1.223 -16.176  1.00  0.740          H  
ATOM   3101 3HD1 ILE A 194      -8.492  -0.809 -15.211  1.00  0.740          H  
ATOM   3102  N   ASN A 195     -12.042  -2.282 -19.853  1.00  0.460          N  
ATOM   3103  CA  ASN A 195     -12.834  -1.763 -20.959  1.00  0.550          C  
ATOM   3104  C   ASN A 195     -13.091  -0.275 -20.871  1.00  0.600          C  
ATOM   3105  O   ASN A 195     -14.199   0.171 -20.578  1.00  0.640          O  
ATOM   3106  CB  ASN A 195     -14.125  -2.538 -21.080  1.00  0.730          C  
ATOM   3107  CG  ASN A 195     -13.874  -3.934 -21.567  1.00  0.730          C  
ATOM   3108  OD1 ASN A 195     -13.096  -4.112 -22.525  1.00  0.730          O  
ATOM   3109  ND2 ASN A 195     -14.493  -4.912 -20.952  1.00  0.730          N  
ATOM   3110  H   ASN A 195     -12.538  -2.719 -19.068  1.00  0.550          H  
ATOM   3111  HA  ASN A 195     -12.267  -1.917 -21.873  1.00  0.660          H  
ATOM   3112 1HB  ASN A 195     -14.625  -2.576 -20.112  1.00  0.880          H  
ATOM   3113 2HB  ASN A 195     -14.791  -2.031 -21.776  1.00  0.880          H  
ATOM   3114 1HD2 ASN A 195     -14.357  -5.858 -21.253  1.00  0.880          H  
ATOM   3115 2HD2 ASN A 195     -15.110  -4.720 -20.186  1.00  0.880          H  
ATOM   3116  N   TRP A 196     -12.046   0.477 -21.140  1.00  0.640          N  
ATOM   3117  CA  TRP A 196     -12.097   1.921 -21.047  1.00  0.720          C  
ATOM   3118  C   TRP A 196     -13.014   2.510 -22.128  1.00  0.800          C  
ATOM   3119  O   TRP A 196     -13.145   1.902 -23.194  1.00  0.840          O  
ATOM   3120  CB  TRP A 196     -10.716   2.537 -21.216  1.00  0.980          C  
ATOM   3121  CG  TRP A 196      -9.814   2.232 -20.114  1.00  0.980          C  
ATOM   3122  CD1 TRP A 196      -8.730   1.429 -20.157  1.00  0.980          C  
ATOM   3123  CD2 TRP A 196      -9.928   2.669 -18.754  1.00  0.980          C  
ATOM   3124  NE1 TRP A 196      -8.158   1.354 -18.928  1.00  0.980          N  
ATOM   3125  CE2 TRP A 196      -8.880   2.092 -18.062  1.00  0.980          C  
ATOM   3126  CE3 TRP A 196     -10.834   3.482 -18.069  1.00  0.980          C  
ATOM   3127  CZ2 TRP A 196      -8.710   2.282 -16.739  1.00  0.980          C  
ATOM   3128  CZ3 TRP A 196     -10.653   3.669 -16.727  1.00  0.980          C  
ATOM   3129  CH2 TRP A 196      -9.616   3.076 -16.082  1.00  0.980          C  
ATOM   3130  H   TRP A 196     -11.175  -0.022 -21.349  1.00  0.770          H  
ATOM   3131  HA  TRP A 196     -12.446   2.143 -20.054  1.00  0.860          H  
ATOM   3132 1HB  TRP A 196     -10.264   2.166 -22.133  1.00  1.170          H  
ATOM   3133 2HB  TRP A 196     -10.819   3.599 -21.317  1.00  1.170          H  
ATOM   3134  HD1 TRP A 196      -8.368   0.911 -21.044  1.00  1.170          H  
ATOM   3135  HE1 TRP A 196      -7.343   0.818 -18.684  1.00  1.170          H  
ATOM   3136  HE3 TRP A 196     -11.662   3.947 -18.569  1.00  1.170          H  
ATOM   3137  HZ2 TRP A 196      -7.899   1.813 -16.200  1.00  1.170          H  
ATOM   3138  HZ3 TRP A 196     -11.363   4.295 -16.193  1.00  1.170          H  
ATOM   3139  HH2 TRP A 196      -9.492   3.226 -15.025  1.00  1.170          H  
ATOM   3140  N   PRO A 197     -13.694   3.652 -21.862  1.00  0.840          N  
ATOM   3141  CA  PRO A 197     -14.489   4.430 -22.796  1.00  0.930          C  
ATOM   3142  C   PRO A 197     -13.552   4.870 -23.894  1.00  0.990          C  
ATOM   3143  O   PRO A 197     -12.341   4.766 -23.722  1.00  0.980          O  
ATOM   3144  CB  PRO A 197     -14.959   5.630 -21.968  1.00  1.400          C  
ATOM   3145  CG  PRO A 197     -14.878   5.178 -20.549  1.00  1.400          C  
ATOM   3146  CD  PRO A 197     -13.694   4.243 -20.501  1.00  1.400          C  
ATOM   3147  HA  PRO A 197     -15.319   3.822 -23.185  1.00  1.120          H  
ATOM   3148 1HB  PRO A 197     -14.321   6.495 -22.182  1.00  1.670          H  
ATOM   3149 2HB  PRO A 197     -15.978   5.913 -22.265  1.00  1.670          H  
ATOM   3150 1HG  PRO A 197     -14.749   6.050 -19.884  1.00  1.670          H  
ATOM   3151 2HG  PRO A 197     -15.815   4.691 -20.258  1.00  1.670          H  
ATOM   3152 1HD  PRO A 197     -12.768   4.809 -20.323  1.00  1.670          H  
ATOM   3153 2HD  PRO A 197     -13.921   3.522 -19.725  1.00  1.670          H  
ATOM   3154  N   GLY A 198     -14.066   5.252 -25.052  1.00  1.070          N  
ATOM   3155  CA  GLY A 198     -13.121   5.695 -26.058  1.00  1.140          C  
ATOM   3156  C   GLY A 198     -12.624   7.118 -25.740  1.00  1.130          C  
ATOM   3157  O   GLY A 198     -13.339   7.883 -25.077  1.00  1.130          O  
ATOM   3158  H   GLY A 198     -15.063   5.288 -25.210  1.00  1.280          H  
ATOM   3159 1HA  GLY A 198     -12.318   4.979 -26.087  1.00  1.370          H  
ATOM   3160 2HA  GLY A 198     -13.602   5.686 -27.036  1.00  1.370          H  
ATOM   3161  N   GLU A 199     -11.421   7.502 -26.220  1.00  1.150          N  
ATOM   3162  CA  GLU A 199     -10.461   6.636 -26.918  1.00  1.160          C  
ATOM   3163  C   GLU A 199      -9.746   5.776 -25.877  1.00  1.110          C  
ATOM   3164  O   GLU A 199      -9.144   6.313 -24.943  1.00  1.060          O  
ATOM   3165  CB  GLU A 199      -9.441   7.480 -27.680  1.00  1.620          C  
ATOM   3166  CG  GLU A 199      -8.439   6.675 -28.473  1.00  1.620          C  
ATOM   3167  CD  GLU A 199      -7.475   7.520 -29.237  1.00  1.620          C  
ATOM   3168  OE1 GLU A 199      -7.598   8.718 -29.197  1.00  1.620          O  
ATOM   3169  OE2 GLU A 199      -6.607   6.965 -29.861  1.00  1.620          O  
ATOM   3170  H   GLU A 199     -11.142   8.459 -26.055  1.00  1.380          H  
ATOM   3171  HA  GLU A 199     -10.983   5.994 -27.626  1.00  1.390          H  
ATOM   3172 1HB  GLU A 199      -9.962   8.144 -28.371  1.00  1.940          H  
ATOM   3173 2HB  GLU A 199      -8.890   8.106 -26.980  1.00  1.940          H  
ATOM   3174 1HG  GLU A 199      -7.872   6.056 -27.796  1.00  1.940          H  
ATOM   3175 2HG  GLU A 199      -8.973   6.023 -29.162  1.00  1.940          H  
ATOM   3176  N   SER A 200      -9.788   4.445 -26.028  1.00  1.120          N  
ATOM   3177  CA  SER A 200      -9.207   3.587 -25.003  1.00  1.090          C  
ATOM   3178  C   SER A 200      -7.714   3.803 -24.839  1.00  1.060          C  
ATOM   3179  O   SER A 200      -7.170   3.672 -23.744  1.00  0.980          O  
ATOM   3180  CB  SER A 200      -9.485   2.138 -25.334  1.00  1.540          C  
ATOM   3181  OG  SER A 200      -8.831   1.764 -26.519  1.00  1.540          O  
ATOM   3182  H   SER A 200     -10.255   4.019 -26.816  1.00  1.340          H  
ATOM   3183  HA  SER A 200      -9.702   3.820 -24.057  1.00  1.310          H  
ATOM   3184 1HB  SER A 200      -9.146   1.510 -24.511  1.00  1.850          H  
ATOM   3185 2HB  SER A 200     -10.563   1.991 -25.437  1.00  1.850          H  
ATOM   3186  HG  SER A 200      -9.026   0.828 -26.646  1.00  1.850          H  
ATOM   3187  N   GLY A 201      -7.033   4.203 -25.911  1.00  1.160          N  
ATOM   3188  CA  GLY A 201      -5.604   4.454 -25.841  1.00  1.170          C  
ATOM   3189  C   GLY A 201      -5.322   5.539 -24.815  1.00  1.100          C  
ATOM   3190  O   GLY A 201      -4.475   5.374 -23.923  1.00  1.030          O  
ATOM   3191  H   GLY A 201      -7.511   4.272 -26.799  1.00  1.390          H  
ATOM   3192 1HA  GLY A 201      -5.081   3.536 -25.567  1.00  1.400          H  
ATOM   3193 2HA  GLY A 201      -5.240   4.763 -26.822  1.00  1.400          H  
ATOM   3194  N   ALA A 202      -5.998   6.679 -24.996  1.00  1.170          N  
ATOM   3195  CA  ALA A 202      -5.872   7.841 -24.130  1.00  1.140          C  
ATOM   3196  C   ALA A 202      -6.315   7.570 -22.694  1.00  1.000          C  
ATOM   3197  O   ALA A 202      -5.663   8.028 -21.746  1.00  0.940          O  
ATOM   3198  CB  ALA A 202      -6.703   8.977 -24.696  1.00  1.610          C  
ATOM   3199  H   ALA A 202      -6.642   6.721 -25.779  1.00  1.400          H  
ATOM   3200  HA  ALA A 202      -4.822   8.132 -24.111  1.00  1.370          H  
ATOM   3201 1HB  ALA A 202      -6.585   9.860 -24.070  1.00  1.930          H  
ATOM   3202 2HB  ALA A 202      -6.373   9.200 -25.711  1.00  1.930          H  
ATOM   3203 3HB  ALA A 202      -7.754   8.679 -24.712  1.00  1.930          H  
ATOM   3204  N   TRP A 203      -7.412   6.819 -22.521  1.00  0.960          N  
ATOM   3205  CA  TRP A 203      -7.912   6.542 -21.176  1.00  0.860          C  
ATOM   3206  C   TRP A 203      -6.981   5.631 -20.411  1.00  0.770          C  
ATOM   3207  O   TRP A 203      -6.678   5.895 -19.243  1.00  0.720          O  
ATOM   3208  CB  TRP A 203      -9.294   5.909 -21.236  1.00  1.240          C  
ATOM   3209  CG  TRP A 203     -10.423   6.862 -21.424  1.00  1.240          C  
ATOM   3210  CD1 TRP A 203     -11.077   7.104 -22.565  1.00  1.240          C  
ATOM   3211  CD2 TRP A 203     -11.073   7.652 -20.423  1.00  1.240          C  
ATOM   3212  NE1 TRP A 203     -12.071   7.995 -22.379  1.00  1.240          N  
ATOM   3213  CE2 TRP A 203     -12.097   8.349 -21.068  1.00  1.240          C  
ATOM   3214  CE3 TRP A 203     -10.882   7.818 -19.053  1.00  1.240          C  
ATOM   3215  CZ2 TRP A 203     -12.932   9.207 -20.397  1.00  1.240          C  
ATOM   3216  CZ3 TRP A 203     -11.721   8.682 -18.370  1.00  1.240          C  
ATOM   3217  CH2 TRP A 203     -12.722   9.362 -19.026  1.00  1.240          C  
ATOM   3218  H   TRP A 203      -7.927   6.477 -23.341  1.00  1.150          H  
ATOM   3219  HA  TRP A 203      -7.988   7.487 -20.640  1.00  1.030          H  
ATOM   3220 1HB  TRP A 203      -9.314   5.210 -22.067  1.00  1.490          H  
ATOM   3221 2HB  TRP A 203      -9.470   5.346 -20.325  1.00  1.490          H  
ATOM   3222  HD1 TRP A 203     -10.857   6.651 -23.492  1.00  1.490          H  
ATOM   3223  HE1 TRP A 203     -12.693   8.295 -23.158  1.00  1.490          H  
ATOM   3224  HE3 TRP A 203     -10.089   7.279 -18.532  1.00  1.490          H  
ATOM   3225  HZ2 TRP A 203     -13.730   9.749 -20.902  1.00  1.490          H  
ATOM   3226  HZ3 TRP A 203     -11.570   8.812 -17.299  1.00  1.490          H  
ATOM   3227  HH2 TRP A 203     -13.364  10.036 -18.460  1.00  1.490          H  
ATOM   3228  N   TYR A 204      -6.493   4.582 -21.078  1.00  0.770          N  
ATOM   3229  CA  TYR A 204      -5.568   3.647 -20.478  1.00  0.710          C  
ATOM   3230  C   TYR A 204      -4.305   4.380 -20.084  1.00  0.700          C  
ATOM   3231  O   TYR A 204      -3.888   4.339 -18.929  1.00  0.640          O  
ATOM   3232  CB  TYR A 204      -5.247   2.512 -21.444  1.00  1.020          C  
ATOM   3233  CG  TYR A 204      -4.239   1.512 -20.926  1.00  1.020          C  
ATOM   3234  CD1 TYR A 204      -4.636   0.505 -20.063  1.00  1.020          C  
ATOM   3235  CD2 TYR A 204      -2.914   1.602 -21.321  1.00  1.020          C  
ATOM   3236  CE1 TYR A 204      -3.719  -0.409 -19.603  1.00  1.020          C  
ATOM   3237  CE2 TYR A 204      -1.996   0.689 -20.861  1.00  1.020          C  
ATOM   3238  CZ  TYR A 204      -2.394  -0.317 -20.006  1.00  1.020          C  
ATOM   3239  OH  TYR A 204      -1.477  -1.233 -19.544  1.00  1.020          O  
ATOM   3240  H   TYR A 204      -6.786   4.414 -22.044  1.00  0.920          H  
ATOM   3241  HA  TYR A 204      -6.020   3.236 -19.577  1.00  0.850          H  
ATOM   3242 1HB  TYR A 204      -6.163   1.979 -21.691  1.00  1.220          H  
ATOM   3243 2HB  TYR A 204      -4.864   2.933 -22.375  1.00  1.220          H  
ATOM   3244  HD1 TYR A 204      -5.669   0.433 -19.755  1.00  1.220          H  
ATOM   3245  HD2 TYR A 204      -2.599   2.396 -22.000  1.00  1.220          H  
ATOM   3246  HE1 TYR A 204      -4.033  -1.204 -18.927  1.00  1.220          H  
ATOM   3247  HE2 TYR A 204      -0.955   0.761 -21.173  1.00  1.220          H  
ATOM   3248  HH  TYR A 204      -0.607  -1.017 -19.888  1.00  1.220          H  
ATOM   3249  N   THR A 205      -3.726   5.124 -21.032  1.00  0.780          N  
ATOM   3250  CA  THR A 205      -2.488   5.843 -20.792  1.00  0.790          C  
ATOM   3251  C   THR A 205      -2.627   6.784 -19.599  1.00  0.710          C  
ATOM   3252  O   THR A 205      -1.765   6.789 -18.711  1.00  0.660          O  
ATOM   3253  CB  THR A 205      -2.082   6.651 -22.047  1.00  1.100          C  
ATOM   3254  OG1 THR A 205      -1.890   5.757 -23.158  1.00  1.100          O  
ATOM   3255  CG2 THR A 205      -0.781   7.398 -21.787  1.00  1.100          C  
ATOM   3256  H   THR A 205      -4.119   5.137 -21.973  1.00  0.940          H  
ATOM   3257  HA  THR A 205      -1.705   5.120 -20.570  1.00  0.950          H  
ATOM   3258  HB  THR A 205      -2.872   7.363 -22.296  1.00  1.320          H  
ATOM   3259  HG1 THR A 205      -2.769   5.444 -23.475  1.00  1.320          H  
ATOM   3260 1HG2 THR A 205      -0.505   7.955 -22.679  1.00  1.320          H  
ATOM   3261 2HG2 THR A 205      -0.907   8.088 -20.962  1.00  1.320          H  
ATOM   3262 3HG2 THR A 205       0.005   6.684 -21.546  1.00  1.320          H  
ATOM   3263  N   GLY A 206      -3.714   7.565 -19.559  1.00  0.730          N  
ATOM   3264  CA  GLY A 206      -3.964   8.488 -18.465  1.00  0.670          C  
ATOM   3265  C   GLY A 206      -4.030   7.740 -17.141  1.00  0.600          C  
ATOM   3266  O   GLY A 206      -3.367   8.113 -16.164  1.00  0.590          O  
ATOM   3267  H   GLY A 206      -4.391   7.542 -20.328  1.00  0.880          H  
ATOM   3268 1HA  GLY A 206      -3.175   9.238 -18.432  1.00  0.800          H  
ATOM   3269 2HA  GLY A 206      -4.906   9.006 -18.646  1.00  0.800          H  
ATOM   3270  N   PHE A 207      -4.835   6.675 -17.112  1.00  0.550          N  
ATOM   3271  CA  PHE A 207      -5.024   5.848 -15.940  1.00  0.490          C  
ATOM   3272  C   PHE A 207      -3.712   5.293 -15.413  1.00  0.440          C  
ATOM   3273  O   PHE A 207      -3.443   5.406 -14.215  1.00  0.400          O  
ATOM   3274  CB  PHE A 207      -5.973   4.703 -16.263  1.00  0.710          C  
ATOM   3275  CG  PHE A 207      -6.134   3.741 -15.174  1.00  0.710          C  
ATOM   3276  CD1 PHE A 207      -6.970   4.008 -14.106  1.00  0.710          C  
ATOM   3277  CD2 PHE A 207      -5.453   2.537 -15.217  1.00  0.710          C  
ATOM   3278  CE1 PHE A 207      -7.122   3.091 -13.115  1.00  0.710          C  
ATOM   3279  CE2 PHE A 207      -5.599   1.625 -14.220  1.00  0.710          C  
ATOM   3280  CZ  PHE A 207      -6.433   1.906 -13.174  1.00  0.710          C  
ATOM   3281  H   PHE A 207      -5.362   6.426 -17.955  1.00  0.660          H  
ATOM   3282  HA  PHE A 207      -5.473   6.459 -15.162  1.00  0.590          H  
ATOM   3283 1HB  PHE A 207      -6.953   5.104 -16.523  1.00  0.850          H  
ATOM   3284 2HB  PHE A 207      -5.614   4.170 -17.134  1.00  0.850          H  
ATOM   3285  HD1 PHE A 207      -7.513   4.952 -14.063  1.00  0.850          H  
ATOM   3286  HD2 PHE A 207      -4.797   2.328 -16.062  1.00  0.850          H  
ATOM   3287  HE1 PHE A 207      -7.783   3.296 -12.266  1.00  0.850          H  
ATOM   3288  HE2 PHE A 207      -5.056   0.679 -14.250  1.00  0.850          H  
ATOM   3289  HZ  PHE A 207      -6.545   1.195 -12.385  1.00  0.850          H  
ATOM   3290  N   ILE A 208      -2.891   4.697 -16.279  1.00  0.470          N  
ATOM   3291  CA  ILE A 208      -1.636   4.103 -15.837  1.00  0.470          C  
ATOM   3292  C   ILE A 208      -0.690   5.139 -15.255  1.00  0.460          C  
ATOM   3293  O   ILE A 208      -0.060   4.878 -14.226  1.00  0.460          O  
ATOM   3294  CB  ILE A 208      -0.915   3.341 -16.973  1.00  0.660          C  
ATOM   3295  CG1 ILE A 208      -1.763   2.112 -17.455  1.00  0.660          C  
ATOM   3296  CG2 ILE A 208       0.510   2.900 -16.526  1.00  0.660          C  
ATOM   3297  CD1 ILE A 208      -2.072   1.027 -16.421  1.00  0.660          C  
ATOM   3298  H   ILE A 208      -3.170   4.642 -17.262  1.00  0.560          H  
ATOM   3299  HA  ILE A 208      -1.860   3.401 -15.044  1.00  0.560          H  
ATOM   3300  HB  ILE A 208      -0.825   4.009 -17.836  1.00  0.790          H  
ATOM   3301 1HG1 ILE A 208      -2.707   2.478 -17.835  1.00  0.790          H  
ATOM   3302 2HG1 ILE A 208      -1.224   1.648 -18.267  1.00  0.790          H  
ATOM   3303 1HG2 ILE A 208       0.999   2.385 -17.350  1.00  0.790          H  
ATOM   3304 2HG2 ILE A 208       1.111   3.765 -16.250  1.00  0.790          H  
ATOM   3305 3HG2 ILE A 208       0.447   2.233 -15.669  1.00  0.790          H  
ATOM   3306 1HD1 ILE A 208      -2.655   0.244 -16.900  1.00  0.790          H  
ATOM   3307 2HD1 ILE A 208      -1.152   0.597 -16.040  1.00  0.790          H  
ATOM   3308 3HD1 ILE A 208      -2.643   1.431 -15.599  1.00  0.790          H  
ATOM   3309  N   ILE A 209      -0.569   6.303 -15.896  1.00  0.500          N  
ATOM   3310  CA  ILE A 209       0.328   7.320 -15.370  1.00  0.510          C  
ATOM   3311  C   ILE A 209      -0.153   7.767 -13.995  1.00  0.440          C  
ATOM   3312  O   ILE A 209       0.649   7.851 -13.057  1.00  0.480          O  
ATOM   3313  CB  ILE A 209       0.425   8.521 -16.333  1.00  0.710          C  
ATOM   3314  CG1 ILE A 209       1.155   8.064 -17.624  1.00  0.710          C  
ATOM   3315  CG2 ILE A 209       1.159   9.703 -15.648  1.00  0.710          C  
ATOM   3316  CD1 ILE A 209       1.060   9.038 -18.777  1.00  0.710          C  
ATOM   3317  H   ILE A 209      -1.087   6.457 -16.769  1.00  0.600          H  
ATOM   3318  HA  ILE A 209       1.318   6.890 -15.261  1.00  0.610          H  
ATOM   3319  HB  ILE A 209      -0.583   8.831 -16.625  1.00  0.850          H  
ATOM   3320 1HG1 ILE A 209       2.204   7.898 -17.395  1.00  0.850          H  
ATOM   3321 2HG1 ILE A 209       0.720   7.119 -17.950  1.00  0.850          H  
ATOM   3322 1HG2 ILE A 209       1.222  10.547 -16.321  1.00  0.850          H  
ATOM   3323 2HG2 ILE A 209       0.613  10.011 -14.766  1.00  0.850          H  
ATOM   3324 3HG2 ILE A 209       2.165   9.393 -15.361  1.00  0.850          H  
ATOM   3325 1HD1 ILE A 209       1.586   8.626 -19.638  1.00  0.850          H  
ATOM   3326 2HD1 ILE A 209       0.010   9.189 -19.030  1.00  0.850          H  
ATOM   3327 3HD1 ILE A 209       1.506   9.988 -18.513  1.00  0.850          H  
ATOM   3328  N   TYR A 210      -1.453   8.050 -13.868  1.00  0.420          N  
ATOM   3329  CA  TYR A 210      -2.042   8.457 -12.603  1.00  0.470          C  
ATOM   3330  C   TYR A 210      -1.823   7.393 -11.539  1.00  0.440          C  
ATOM   3331  O   TYR A 210      -1.391   7.690 -10.422  1.00  0.510          O  
ATOM   3332  CB  TYR A 210      -3.528   8.757 -12.773  1.00  0.640          C  
ATOM   3333  CG  TYR A 210      -4.221   9.129 -11.492  1.00  0.640          C  
ATOM   3334  CD1 TYR A 210      -4.025  10.385 -10.956  1.00  0.640          C  
ATOM   3335  CD2 TYR A 210      -5.068   8.232 -10.866  1.00  0.640          C  
ATOM   3336  CE1 TYR A 210      -4.660  10.743  -9.798  1.00  0.640          C  
ATOM   3337  CE2 TYR A 210      -5.711   8.600  -9.701  1.00  0.640          C  
ATOM   3338  CZ  TYR A 210      -5.502   9.851  -9.176  1.00  0.640          C  
ATOM   3339  OH  TYR A 210      -6.129  10.227  -8.036  1.00  0.640          O  
ATOM   3340  H   TYR A 210      -2.066   7.975 -14.689  1.00  0.500          H  
ATOM   3341  HA  TYR A 210      -1.542   9.365 -12.270  1.00  0.560          H  
ATOM   3342 1HB  TYR A 210      -3.654   9.574 -13.484  1.00  0.770          H  
ATOM   3343 2HB  TYR A 210      -4.026   7.883 -13.194  1.00  0.770          H  
ATOM   3344  HD1 TYR A 210      -3.363  11.094 -11.452  1.00  0.770          H  
ATOM   3345  HD2 TYR A 210      -5.227   7.245 -11.296  1.00  0.770          H  
ATOM   3346  HE1 TYR A 210      -4.503  11.734  -9.374  1.00  0.770          H  
ATOM   3347  HE2 TYR A 210      -6.385   7.908  -9.201  1.00  0.770          H  
ATOM   3348  HH  TYR A 210      -6.627   9.482  -7.687  1.00  0.770          H  
ATOM   3349  N   THR A 211      -2.123   6.141 -11.888  1.00  0.430          N  
ATOM   3350  CA  THR A 211      -2.000   4.999 -11.002  1.00  0.500          C  
ATOM   3351  C   THR A 211      -0.591   4.864 -10.458  1.00  0.490          C  
ATOM   3352  O   THR A 211      -0.399   4.716  -9.250  1.00  0.520          O  
ATOM   3353  CB  THR A 211      -2.366   3.700 -11.775  1.00  0.670          C  
ATOM   3354  OG1 THR A 211      -3.736   3.746 -12.178  1.00  0.670          O  
ATOM   3355  CG2 THR A 211      -2.118   2.448 -10.969  1.00  0.670          C  
ATOM   3356  H   THR A 211      -2.480   5.969 -12.821  1.00  0.520          H  
ATOM   3357  HA  THR A 211      -2.686   5.134 -10.174  1.00  0.600          H  
ATOM   3358  HB  THR A 211      -1.753   3.649 -12.665  1.00  0.810          H  
ATOM   3359  HG1 THR A 211      -3.840   4.433 -12.867  1.00  0.810          H  
ATOM   3360 1HG2 THR A 211      -2.382   1.582 -11.572  1.00  0.810          H  
ATOM   3361 2HG2 THR A 211      -1.071   2.375 -10.680  1.00  0.810          H  
ATOM   3362 3HG2 THR A 211      -2.710   2.459 -10.107  1.00  0.810          H  
ATOM   3363  N   PHE A 212       0.410   4.929 -11.335  1.00  0.480          N  
ATOM   3364  CA  PHE A 212       1.793   4.793 -10.911  1.00  0.510          C  
ATOM   3365  C   PHE A 212       2.222   5.929  -9.984  1.00  0.500          C  
ATOM   3366  O   PHE A 212       2.859   5.677  -8.946  1.00  0.520          O  
ATOM   3367  CB  PHE A 212       2.724   4.675 -12.111  1.00  0.700          C  
ATOM   3368  CG  PHE A 212       4.161   4.394 -11.736  1.00  0.700          C  
ATOM   3369  CD1 PHE A 212       4.515   3.139 -11.242  1.00  0.700          C  
ATOM   3370  CD2 PHE A 212       5.158   5.335 -11.903  1.00  0.700          C  
ATOM   3371  CE1 PHE A 212       5.809   2.850 -10.917  1.00  0.700          C  
ATOM   3372  CE2 PHE A 212       6.469   5.023 -11.583  1.00  0.700          C  
ATOM   3373  CZ  PHE A 212       6.787   3.790 -11.090  1.00  0.700          C  
ATOM   3374  H   PHE A 212       0.202   5.040 -12.334  1.00  0.580          H  
ATOM   3375  HA  PHE A 212       1.875   3.864 -10.352  1.00  0.610          H  
ATOM   3376 1HB  PHE A 212       2.373   3.880 -12.768  1.00  0.840          H  
ATOM   3377 2HB  PHE A 212       2.686   5.606 -12.684  1.00  0.840          H  
ATOM   3378  HD1 PHE A 212       3.746   2.374 -11.113  1.00  0.840          H  
ATOM   3379  HD2 PHE A 212       4.904   6.322 -12.296  1.00  0.840          H  
ATOM   3380  HE1 PHE A 212       6.067   1.865 -10.526  1.00  0.840          H  
ATOM   3381  HE2 PHE A 212       7.257   5.757 -11.722  1.00  0.840          H  
ATOM   3382  HZ  PHE A 212       7.821   3.546 -10.837  1.00  0.840          H  
ATOM   3383  N   ILE A 213       1.880   7.177 -10.341  1.00  0.490          N  
ATOM   3384  CA  ILE A 213       2.267   8.308  -9.511  1.00  0.510          C  
ATOM   3385  C   ILE A 213       1.589   8.254  -8.141  1.00  0.490          C  
ATOM   3386  O   ILE A 213       2.246   8.405  -7.104  1.00  0.540          O  
ATOM   3387  CB  ILE A 213       1.926   9.653 -10.189  1.00  0.710          C  
ATOM   3388  CG1 ILE A 213       2.803   9.837 -11.447  1.00  0.710          C  
ATOM   3389  CG2 ILE A 213       2.164  10.821  -9.183  1.00  0.710          C  
ATOM   3390  CD1 ILE A 213       2.356  10.948 -12.356  1.00  0.710          C  
ATOM   3391  H   ILE A 213       1.354   7.341 -11.211  1.00  0.590          H  
ATOM   3392  HA  ILE A 213       3.333   8.260  -9.373  1.00  0.610          H  
ATOM   3393  HB  ILE A 213       0.881   9.642 -10.513  1.00  0.850          H  
ATOM   3394 1HG1 ILE A 213       3.816  10.049 -11.145  1.00  0.850          H  
ATOM   3395 2HG1 ILE A 213       2.793   8.907 -12.017  1.00  0.850          H  
ATOM   3396 1HG2 ILE A 213       1.924  11.770  -9.644  1.00  0.850          H  
ATOM   3397 2HG2 ILE A 213       1.533  10.706  -8.306  1.00  0.850          H  
ATOM   3398 3HG2 ILE A 213       3.211  10.824  -8.875  1.00  0.850          H  
ATOM   3399 1HD1 ILE A 213       3.022  10.995 -13.217  1.00  0.850          H  
ATOM   3400 2HD1 ILE A 213       1.343  10.744 -12.690  1.00  0.850          H  
ATOM   3401 3HD1 ILE A 213       2.380  11.899 -11.843  1.00  0.850          H  
ATOM   3402  N   LEU A 214       0.271   8.042  -8.113  1.00  0.440          N  
ATOM   3403  CA  LEU A 214      -0.437   7.992  -6.845  1.00  0.470          C  
ATOM   3404  C   LEU A 214      -0.034   6.786  -5.999  1.00  0.460          C  
ATOM   3405  O   LEU A 214       0.180   6.911  -4.794  1.00  0.520          O  
ATOM   3406  CB  LEU A 214      -1.964   7.943  -7.076  1.00  0.650          C  
ATOM   3407  CG  LEU A 214      -2.856   7.841  -5.781  1.00  0.650          C  
ATOM   3408  CD1 LEU A 214      -2.668   9.064  -4.899  1.00  0.650          C  
ATOM   3409  CD2 LEU A 214      -4.330   7.655  -6.164  1.00  0.650          C  
ATOM   3410  H   LEU A 214      -0.252   7.927  -8.987  1.00  0.530          H  
ATOM   3411  HA  LEU A 214      -0.182   8.897  -6.299  1.00  0.560          H  
ATOM   3412 1HB  LEU A 214      -2.257   8.841  -7.619  1.00  0.780          H  
ATOM   3413 2HB  LEU A 214      -2.186   7.085  -7.717  1.00  0.780          H  
ATOM   3414  HG  LEU A 214      -2.535   6.995  -5.224  1.00  0.780          H  
ATOM   3415 1HD1 LEU A 214      -3.272   8.958  -4.005  1.00  0.780          H  
ATOM   3416 2HD1 LEU A 214      -1.626   9.165  -4.602  1.00  0.780          H  
ATOM   3417 3HD1 LEU A 214      -2.981   9.955  -5.441  1.00  0.780          H  
ATOM   3418 1HD2 LEU A 214      -4.943   7.553  -5.265  1.00  0.780          H  
ATOM   3419 2HD2 LEU A 214      -4.663   8.515  -6.728  1.00  0.780          H  
ATOM   3420 3HD2 LEU A 214      -4.429   6.765  -6.766  1.00  0.780          H  
ATOM   3421  N   GLY A 215      -0.004   5.606  -6.618  1.00  0.440          N  
ATOM   3422  CA  GLY A 215       0.313   4.344  -5.971  1.00  0.510          C  
ATOM   3423  C   GLY A 215       1.737   4.217  -5.470  1.00  0.450          C  
ATOM   3424  O   GLY A 215       1.959   3.837  -4.330  1.00  0.430          O  
ATOM   3425  H   GLY A 215      -0.216   5.554  -7.612  1.00  0.530          H  
ATOM   3426 1HA  GLY A 215      -0.364   4.198  -5.130  1.00  0.610          H  
ATOM   3427 2HA  GLY A 215       0.108   3.535  -6.673  1.00  0.610          H  
ATOM   3428  N   PHE A 216       2.722   4.460  -6.333  1.00  0.500          N  
ATOM   3429  CA  PHE A 216       4.103   4.267  -5.942  1.00  0.550          C  
ATOM   3430  C   PHE A 216       4.921   5.523  -5.709  1.00  0.520          C  
ATOM   3431  O   PHE A 216       5.545   5.661  -4.662  1.00  0.560          O  
ATOM   3432  CB  PHE A 216       4.797   3.403  -6.997  1.00  0.750          C  
ATOM   3433  CG  PHE A 216       6.246   3.145  -6.749  1.00  0.750          C  
ATOM   3434  CD1 PHE A 216       6.668   2.324  -5.720  1.00  0.750          C  
ATOM   3435  CD2 PHE A 216       7.195   3.713  -7.572  1.00  0.750          C  
ATOM   3436  CE1 PHE A 216       8.011   2.092  -5.521  1.00  0.750          C  
ATOM   3437  CE2 PHE A 216       8.521   3.476  -7.382  1.00  0.750          C  
ATOM   3438  CZ  PHE A 216       8.929   2.669  -6.350  1.00  0.750          C  
ATOM   3439  H   PHE A 216       2.534   4.783  -7.283  1.00  0.600          H  
ATOM   3440  HA  PHE A 216       4.104   3.713  -5.005  1.00  0.660          H  
ATOM   3441 1HB  PHE A 216       4.293   2.444  -7.061  1.00  0.900          H  
ATOM   3442 2HB  PHE A 216       4.698   3.887  -7.975  1.00  0.900          H  
ATOM   3443  HD1 PHE A 216       5.929   1.863  -5.063  1.00  0.900          H  
ATOM   3444  HD2 PHE A 216       6.869   4.357  -8.383  1.00  0.900          H  
ATOM   3445  HE1 PHE A 216       8.348   1.453  -4.712  1.00  0.900          H  
ATOM   3446  HE2 PHE A 216       9.257   3.933  -8.041  1.00  0.900          H  
ATOM   3447  HZ  PHE A 216       9.981   2.491  -6.189  1.00  0.900          H  
ATOM   3448  N   LEU A 217       4.980   6.422  -6.688  1.00  0.500          N  
ATOM   3449  CA  LEU A 217       5.944   7.521  -6.562  1.00  0.530          C  
ATOM   3450  C   LEU A 217       5.683   8.521  -5.443  1.00  0.510          C  
ATOM   3451  O   LEU A 217       6.622   8.933  -4.743  1.00  0.520          O  
ATOM   3452  CB  LEU A 217       6.032   8.293  -7.868  1.00  0.730          C  
ATOM   3453  CG  LEU A 217       6.621   7.536  -9.074  1.00  0.730          C  
ATOM   3454  CD1 LEU A 217       6.439   8.406 -10.303  1.00  0.730          C  
ATOM   3455  CD2 LEU A 217       8.112   7.197  -8.848  1.00  0.730          C  
ATOM   3456  H   LEU A 217       4.384   6.301  -7.514  1.00  0.600          H  
ATOM   3457  HA  LEU A 217       6.909   7.073  -6.354  1.00  0.640          H  
ATOM   3458 1HB  LEU A 217       5.050   8.638  -8.116  1.00  0.880          H  
ATOM   3459 2HB  LEU A 217       6.655   9.170  -7.697  1.00  0.880          H  
ATOM   3460  HG  LEU A 217       6.066   6.612  -9.226  1.00  0.880          H  
ATOM   3461 1HD1 LEU A 217       6.822   7.906 -11.178  1.00  0.880          H  
ATOM   3462 2HD1 LEU A 217       5.394   8.602 -10.441  1.00  0.880          H  
ATOM   3463 3HD1 LEU A 217       6.973   9.345 -10.169  1.00  0.880          H  
ATOM   3464 1HD2 LEU A 217       8.500   6.672  -9.718  1.00  0.880          H  
ATOM   3465 2HD2 LEU A 217       8.676   8.118  -8.702  1.00  0.880          H  
ATOM   3466 3HD2 LEU A 217       8.240   6.563  -7.981  1.00  0.880          H  
ATOM   3467  N   VAL A 218       4.432   8.902  -5.217  1.00  0.500          N  
ATOM   3468  CA  VAL A 218       4.234   9.860  -4.146  1.00  0.510          C  
ATOM   3469  C   VAL A 218       4.514   9.209  -2.785  1.00  0.460          C  
ATOM   3470  O   VAL A 218       5.232   9.826  -1.987  1.00  0.450          O  
ATOM   3471  CB  VAL A 218       2.871  10.586  -4.254  1.00  0.710          C  
ATOM   3472  CG1 VAL A 218       2.619  11.424  -2.990  1.00  0.710          C  
ATOM   3473  CG2 VAL A 218       2.915  11.470  -5.477  1.00  0.710          C  
ATOM   3474  H   VAL A 218       3.664   8.573  -5.814  1.00  0.600          H  
ATOM   3475  HA  VAL A 218       4.977  10.647  -4.275  1.00  0.610          H  
ATOM   3476  HB  VAL A 218       2.071   9.897  -4.397  1.00  0.850          H  
ATOM   3477 1HG1 VAL A 218       1.675  11.954  -3.086  1.00  0.850          H  
ATOM   3478 2HG1 VAL A 218       2.576  10.777  -2.113  1.00  0.850          H  
ATOM   3479 3HG1 VAL A 218       3.427  12.146  -2.864  1.00  0.850          H  
ATOM   3480 1HG2 VAL A 218       1.968  11.992  -5.589  1.00  0.850          H  
ATOM   3481 2HG2 VAL A 218       3.721  12.195  -5.376  1.00  0.850          H  
ATOM   3482 3HG2 VAL A 218       3.095  10.851  -6.350  1.00  0.850          H  
ATOM   3483  N   PRO A 219       3.907   8.058  -2.418  1.00  0.450          N  
ATOM   3484  CA  PRO A 219       4.242   7.299  -1.235  1.00  0.460          C  
ATOM   3485  C   PRO A 219       5.728   7.001  -1.106  1.00  0.430          C  
ATOM   3486  O   PRO A 219       6.280   7.100  -0.019  1.00  0.430          O  
ATOM   3487  CB  PRO A 219       3.426   6.045  -1.430  1.00  0.690          C  
ATOM   3488  CG  PRO A 219       2.250   6.479  -2.202  1.00  0.690          C  
ATOM   3489  CD  PRO A 219       2.768   7.477  -3.167  1.00  0.690          C  
ATOM   3490  HA  PRO A 219       3.887   7.845  -0.347  1.00  0.550          H  
ATOM   3491 1HB  PRO A 219       4.029   5.293  -1.971  1.00  0.830          H  
ATOM   3492 2HB  PRO A 219       3.160   5.627  -0.491  1.00  0.830          H  
ATOM   3493 1HG  PRO A 219       1.776   5.626  -2.697  1.00  0.830          H  
ATOM   3494 2HG  PRO A 219       1.499   6.907  -1.524  1.00  0.830          H  
ATOM   3495 1HD  PRO A 219       3.065   6.974  -4.089  1.00  0.830          H  
ATOM   3496 2HD  PRO A 219       1.962   8.161  -3.306  1.00  0.830          H  
ATOM   3497  N   LEU A 220       6.414   6.722  -2.235  1.00  0.440          N  
ATOM   3498  CA  LEU A 220       7.846   6.459  -2.195  1.00  0.480          C  
ATOM   3499  C   LEU A 220       8.561   7.618  -1.557  1.00  0.430          C  
ATOM   3500  O   LEU A 220       9.353   7.430  -0.631  1.00  0.420          O  
ATOM   3501  CB  LEU A 220       8.406   6.252  -3.610  1.00  0.660          C  
ATOM   3502  CG  LEU A 220       9.924   6.056  -3.767  1.00  0.660          C  
ATOM   3503  CD1 LEU A 220      10.365   4.765  -3.081  1.00  0.660          C  
ATOM   3504  CD2 LEU A 220      10.246   6.066  -5.252  1.00  0.660          C  
ATOM   3505  H   LEU A 220       5.952   6.611  -3.140  1.00  0.530          H  
ATOM   3506  HA  LEU A 220       8.010   5.565  -1.596  1.00  0.580          H  
ATOM   3507 1HB  LEU A 220       7.927   5.372  -4.039  1.00  0.790          H  
ATOM   3508 2HB  LEU A 220       8.133   7.098  -4.211  1.00  0.790          H  
ATOM   3509  HG  LEU A 220      10.456   6.878  -3.291  1.00  0.790          H  
ATOM   3510 1HD1 LEU A 220      11.440   4.643  -3.204  1.00  0.790          H  
ATOM   3511 2HD1 LEU A 220      10.132   4.801  -2.019  1.00  0.790          H  
ATOM   3512 3HD1 LEU A 220       9.849   3.919  -3.537  1.00  0.790          H  
ATOM   3513 1HD2 LEU A 220      11.320   5.941  -5.398  1.00  0.790          H  
ATOM   3514 2HD2 LEU A 220       9.726   5.271  -5.730  1.00  0.790          H  
ATOM   3515 3HD2 LEU A 220       9.925   7.016  -5.685  1.00  0.790          H  
ATOM   3516  N   THR A 221       8.251   8.825  -2.036  1.00  0.430          N  
ATOM   3517  CA  THR A 221       8.854  10.036  -1.513  1.00  0.420          C  
ATOM   3518  C   THR A 221       8.549  10.195  -0.031  1.00  0.390          C  
ATOM   3519  O   THR A 221       9.453  10.490   0.754  1.00  0.390          O  
ATOM   3520  CB  THR A 221       8.388  11.292  -2.280  1.00  0.590          C  
ATOM   3521  OG1 THR A 221       8.794  11.195  -3.657  1.00  0.590          O  
ATOM   3522  CG2 THR A 221       9.016  12.551  -1.651  1.00  0.590          C  
ATOM   3523  H   THR A 221       7.599   8.872  -2.828  1.00  0.520          H  
ATOM   3524  HA  THR A 221       9.935   9.955  -1.629  1.00  0.500          H  
ATOM   3525  HB  THR A 221       7.300  11.366  -2.237  1.00  0.710          H  
ATOM   3526  HG1 THR A 221       8.280  10.500  -4.096  1.00  0.710          H  
ATOM   3527 1HG2 THR A 221       8.689  13.430  -2.200  1.00  0.710          H  
ATOM   3528 2HG2 THR A 221       8.708  12.647  -0.614  1.00  0.710          H  
ATOM   3529 3HG2 THR A 221      10.103  12.479  -1.696  1.00  0.710          H  
ATOM   3530  N   ILE A 222       7.289   9.974   0.363  1.00  0.380          N  
ATOM   3531  CA  ILE A 222       6.903  10.125   1.764  1.00  0.370          C  
ATOM   3532  C   ILE A 222       7.684   9.166   2.650  1.00  0.350          C  
ATOM   3533  O   ILE A 222       8.161   9.560   3.720  1.00  0.340          O  
ATOM   3534  CB  ILE A 222       5.402   9.879   1.961  1.00  0.520          C  
ATOM   3535  CG1 ILE A 222       4.595  10.996   1.261  1.00  0.520          C  
ATOM   3536  CG2 ILE A 222       5.086   9.820   3.492  1.00  0.520          C  
ATOM   3537  CD1 ILE A 222       3.111  10.696   1.105  1.00  0.520          C  
ATOM   3538  H   ILE A 222       6.587   9.744  -0.353  1.00  0.460          H  
ATOM   3539  HA  ILE A 222       7.137  11.145   2.074  1.00  0.440          H  
ATOM   3540  HB  ILE A 222       5.129   8.940   1.491  1.00  0.630          H  
ATOM   3541 1HG1 ILE A 222       4.702  11.915   1.833  1.00  0.630          H  
ATOM   3542 2HG1 ILE A 222       5.010  11.159   0.266  1.00  0.630          H  
ATOM   3543 1HG2 ILE A 222       4.044   9.647   3.637  1.00  0.630          H  
ATOM   3544 2HG2 ILE A 222       5.633   9.016   3.979  1.00  0.630          H  
ATOM   3545 3HG2 ILE A 222       5.358  10.767   3.958  1.00  0.630          H  
ATOM   3546 1HD1 ILE A 222       2.630  11.531   0.597  1.00  0.630          H  
ATOM   3547 2HD1 ILE A 222       2.983   9.796   0.508  1.00  0.630          H  
ATOM   3548 3HD1 ILE A 222       2.645  10.553   2.072  1.00  0.630          H  
ATOM   3549  N   ILE A 223       7.769   7.899   2.237  1.00  0.350          N  
ATOM   3550  CA  ILE A 223       8.507   6.891   2.970  1.00  0.360          C  
ATOM   3551  C   ILE A 223       9.976   7.219   3.044  1.00  0.370          C  
ATOM   3552  O   ILE A 223      10.577   7.082   4.110  1.00  0.380          O  
ATOM   3553  CB  ILE A 223       8.328   5.471   2.380  1.00  0.500          C  
ATOM   3554  CG1 ILE A 223       6.872   4.996   2.621  1.00  0.500          C  
ATOM   3555  CG2 ILE A 223       9.370   4.491   2.971  1.00  0.500          C  
ATOM   3556  CD1 ILE A 223       6.443   3.740   1.866  1.00  0.500          C  
ATOM   3557  H   ILE A 223       7.307   7.643   1.361  1.00  0.420          H  
ATOM   3558  HA  ILE A 223       8.117   6.872   3.988  1.00  0.430          H  
ATOM   3559  HB  ILE A 223       8.466   5.529   1.294  1.00  0.600          H  
ATOM   3560 1HG1 ILE A 223       6.752   4.811   3.683  1.00  0.600          H  
ATOM   3561 2HG1 ILE A 223       6.202   5.802   2.329  1.00  0.600          H  
ATOM   3562 1HG2 ILE A 223       9.236   3.520   2.520  1.00  0.600          H  
ATOM   3563 2HG2 ILE A 223      10.384   4.824   2.759  1.00  0.600          H  
ATOM   3564 3HG2 ILE A 223       9.238   4.423   4.049  1.00  0.600          H  
ATOM   3565 1HD1 ILE A 223       5.409   3.507   2.112  1.00  0.600          H  
ATOM   3566 2HD1 ILE A 223       6.525   3.918   0.792  1.00  0.600          H  
ATOM   3567 3HD1 ILE A 223       7.063   2.897   2.144  1.00  0.600          H  
ATOM   3568  N   CYS A 224      10.578   7.611   1.919  1.00  0.390          N  
ATOM   3569  CA  CYS A 224      11.996   7.907   1.913  1.00  0.420          C  
ATOM   3570  C   CYS A 224      12.307   9.065   2.851  1.00  0.400          C  
ATOM   3571  O   CYS A 224      13.258   8.990   3.638  1.00  0.430          O  
ATOM   3572  CB  CYS A 224      12.446   8.277   0.499  1.00  0.580          C  
ATOM   3573  SG  CYS A 224      12.407   6.893  -0.689  1.00  0.580          S  
ATOM   3574  H   CYS A 224      10.042   7.683   1.054  1.00  0.470          H  
ATOM   3575  HA  CYS A 224      12.538   7.023   2.243  1.00  0.500          H  
ATOM   3576 1HB  CYS A 224      11.799   9.070   0.114  1.00  0.690          H  
ATOM   3577 2HB  CYS A 224      13.460   8.669   0.536  1.00  0.690          H  
ATOM   3578  HG  CYS A 224      11.051   6.849  -0.789  1.00  0.690          H  
ATOM   3579  N   LEU A 225      11.486  10.121   2.819  1.00  0.370          N  
ATOM   3580  CA  LEU A 225      11.737  11.238   3.703  1.00  0.370          C  
ATOM   3581  C   LEU A 225      11.544  10.855   5.150  1.00  0.350          C  
ATOM   3582  O   LEU A 225      12.397  11.174   5.982  1.00  0.370          O  
ATOM   3583  CB  LEU A 225      10.806  12.403   3.367  1.00  0.520          C  
ATOM   3584  CG  LEU A 225      11.060  13.144   2.042  1.00  0.520          C  
ATOM   3585  CD1 LEU A 225       9.901  14.087   1.795  1.00  0.520          C  
ATOM   3586  CD2 LEU A 225      12.382  13.929   2.114  1.00  0.520          C  
ATOM   3587  H   LEU A 225      10.709  10.159   2.152  1.00  0.440          H  
ATOM   3588  HA  LEU A 225      12.771  11.542   3.584  1.00  0.440          H  
ATOM   3589 1HB  LEU A 225       9.789  12.004   3.318  1.00  0.620          H  
ATOM   3590 2HB  LEU A 225      10.845  13.124   4.172  1.00  0.620          H  
ATOM   3591  HG  LEU A 225      11.102  12.427   1.222  1.00  0.620          H  
ATOM   3592 1HD1 LEU A 225      10.055  14.613   0.853  1.00  0.620          H  
ATOM   3593 2HD1 LEU A 225       8.974  13.513   1.742  1.00  0.620          H  
ATOM   3594 3HD1 LEU A 225       9.835  14.808   2.606  1.00  0.620          H  
ATOM   3595 1HD2 LEU A 225      12.534  14.453   1.171  1.00  0.620          H  
ATOM   3596 2HD2 LEU A 225      12.335  14.651   2.928  1.00  0.620          H  
ATOM   3597 3HD2 LEU A 225      13.217  13.258   2.279  1.00  0.620          H  
ATOM   3598  N   CYS A 226      10.483  10.092   5.454  1.00  0.330          N  
ATOM   3599  CA  CYS A 226      10.253   9.708   6.830  1.00  0.310          C  
ATOM   3600  C   CYS A 226      11.414   8.865   7.308  1.00  0.330          C  
ATOM   3601  O   CYS A 226      11.932   9.090   8.397  1.00  0.360          O  
ATOM   3602  CB  CYS A 226       8.962   8.910   6.967  1.00  0.440          C  
ATOM   3603  SG  CYS A 226       7.443   9.863   6.710  1.00  0.440          S  
ATOM   3604  H   CYS A 226       9.803   9.828   4.737  1.00  0.400          H  
ATOM   3605  HA  CYS A 226      10.184  10.605   7.438  1.00  0.370          H  
ATOM   3606 1HB  CYS A 226       8.978   8.115   6.226  1.00  0.530          H  
ATOM   3607 2HB  CYS A 226       8.915   8.450   7.949  1.00  0.530          H  
ATOM   3608  HG  CYS A 226       7.613   9.981   5.364  1.00  0.530          H  
ATOM   3609  N   TYR A 227      11.887   7.926   6.481  1.00  0.360          N  
ATOM   3610  CA  TYR A 227      13.007   7.096   6.878  1.00  0.460          C  
ATOM   3611  C   TYR A 227      14.197   7.925   7.261  1.00  0.450          C  
ATOM   3612  O   TYR A 227      14.802   7.681   8.301  1.00  0.490          O  
ATOM   3613  CB  TYR A 227      13.440   6.127   5.782  1.00  0.600          C  
ATOM   3614  CG  TYR A 227      14.744   5.414   6.149  1.00  0.600          C  
ATOM   3615  CD1 TYR A 227      14.748   4.322   6.997  1.00  0.600          C  
ATOM   3616  CD2 TYR A 227      15.951   5.893   5.642  1.00  0.600          C  
ATOM   3617  CE1 TYR A 227      15.947   3.723   7.334  1.00  0.600          C  
ATOM   3618  CE2 TYR A 227      17.133   5.290   5.983  1.00  0.600          C  
ATOM   3619  CZ  TYR A 227      17.131   4.206   6.826  1.00  0.600          C  
ATOM   3620  OH  TYR A 227      18.312   3.594   7.168  1.00  0.600          O  
ATOM   3621  H   TYR A 227      11.441   7.758   5.576  1.00  0.430          H  
ATOM   3622  HA  TYR A 227      12.707   6.521   7.753  1.00  0.550          H  
ATOM   3623 1HB  TYR A 227      12.661   5.380   5.617  1.00  0.720          H  
ATOM   3624 2HB  TYR A 227      13.585   6.666   4.847  1.00  0.720          H  
ATOM   3625  HD1 TYR A 227      13.813   3.942   7.401  1.00  0.720          H  
ATOM   3626  HD2 TYR A 227      15.958   6.755   4.977  1.00  0.720          H  
ATOM   3627  HE1 TYR A 227      15.966   2.875   7.995  1.00  0.720          H  
ATOM   3628  HE2 TYR A 227      18.072   5.671   5.586  1.00  0.720          H  
ATOM   3629  HH  TYR A 227      19.044   4.048   6.742  1.00  0.720          H  
ATOM   3630  N   LEU A 228      14.578   8.872   6.403  1.00  0.470          N  
ATOM   3631  CA  LEU A 228      15.758   9.666   6.680  1.00  0.540          C  
ATOM   3632  C   LEU A 228      15.616  10.506   7.946  1.00  0.550          C  
ATOM   3633  O   LEU A 228      16.518  10.536   8.789  1.00  0.660          O  
ATOM   3634  CB  LEU A 228      16.037  10.578   5.483  1.00  0.730          C  
ATOM   3635  CG  LEU A 228      16.492   9.867   4.173  1.00  0.730          C  
ATOM   3636  CD1 LEU A 228      16.494  10.886   3.041  1.00  0.730          C  
ATOM   3637  CD2 LEU A 228      17.891   9.243   4.350  1.00  0.730          C  
ATOM   3638  H   LEU A 228      14.049   9.011   5.534  1.00  0.560          H  
ATOM   3639  HA  LEU A 228      16.588   8.991   6.817  1.00  0.650          H  
ATOM   3640 1HB  LEU A 228      15.116  11.126   5.258  1.00  0.870          H  
ATOM   3641 2HB  LEU A 228      16.803  11.296   5.766  1.00  0.870          H  
ATOM   3642  HG  LEU A 228      15.780   9.083   3.920  1.00  0.870          H  
ATOM   3643 1HD1 LEU A 228      16.791  10.398   2.113  1.00  0.870          H  
ATOM   3644 2HD1 LEU A 228      15.490  11.300   2.926  1.00  0.870          H  
ATOM   3645 3HD1 LEU A 228      17.194  11.687   3.269  1.00  0.870          H  
ATOM   3646 1HD2 LEU A 228      18.183   8.758   3.419  1.00  0.870          H  
ATOM   3647 2HD2 LEU A 228      18.611  10.024   4.594  1.00  0.870          H  
ATOM   3648 3HD2 LEU A 228      17.887   8.503   5.139  1.00  0.870          H  
ATOM   3649  N   PHE A 229      14.456  11.114   8.160  1.00  0.500          N  
ATOM   3650  CA  PHE A 229      14.331  11.933   9.349  1.00  0.530          C  
ATOM   3651  C   PHE A 229      14.297  11.077  10.615  1.00  0.510          C  
ATOM   3652  O   PHE A 229      14.870  11.468  11.642  1.00  0.580          O  
ATOM   3653  CB  PHE A 229      13.089  12.805   9.284  1.00  0.730          C  
ATOM   3654  CG  PHE A 229      13.139  13.939   8.291  1.00  0.730          C  
ATOM   3655  CD1 PHE A 229      12.300  13.950   7.181  1.00  0.730          C  
ATOM   3656  CD2 PHE A 229      14.017  14.995   8.462  1.00  0.730          C  
ATOM   3657  CE1 PHE A 229      12.336  14.979   6.272  1.00  0.730          C  
ATOM   3658  CE2 PHE A 229      14.057  16.032   7.549  1.00  0.730          C  
ATOM   3659  CZ  PHE A 229      13.214  16.021   6.452  1.00  0.730          C  
ATOM   3660  H   PHE A 229      13.703  11.065   7.463  1.00  0.600          H  
ATOM   3661  HA  PHE A 229      15.205  12.581   9.406  1.00  0.640          H  
ATOM   3662 1HB  PHE A 229      12.244  12.170   9.034  1.00  0.880          H  
ATOM   3663 2HB  PHE A 229      12.916  13.236  10.251  1.00  0.880          H  
ATOM   3664  HD1 PHE A 229      11.598  13.133   7.036  1.00  0.880          H  
ATOM   3665  HD2 PHE A 229      14.682  15.007   9.327  1.00  0.880          H  
ATOM   3666  HE1 PHE A 229      11.668  14.971   5.415  1.00  0.880          H  
ATOM   3667  HE2 PHE A 229      14.751  16.861   7.692  1.00  0.880          H  
ATOM   3668  HZ  PHE A 229      13.244  16.840   5.734  1.00  0.880          H  
ATOM   3669  N   ILE A 230      13.623   9.919  10.545  1.00  0.450          N  
ATOM   3670  CA  ILE A 230      13.492   9.018  11.677  1.00  0.480          C  
ATOM   3671  C   ILE A 230      14.832   8.397  12.001  1.00  0.530          C  
ATOM   3672  O   ILE A 230      15.218   8.375  13.157  1.00  0.570          O  
ATOM   3673  CB  ILE A 230      12.504   7.868  11.418  1.00  0.660          C  
ATOM   3674  CG1 ILE A 230      11.100   8.377  11.240  1.00  0.660          C  
ATOM   3675  CG2 ILE A 230      12.508   6.947  12.690  1.00  0.660          C  
ATOM   3676  CD1 ILE A 230      10.172   7.334  10.608  1.00  0.660          C  
ATOM   3677  H   ILE A 230      13.161   9.661   9.668  1.00  0.540          H  
ATOM   3678  HA  ILE A 230      13.153   9.588  12.540  1.00  0.580          H  
ATOM   3679  HB  ILE A 230      12.793   7.318  10.523  1.00  0.790          H  
ATOM   3680 1HG1 ILE A 230      10.706   8.642  12.216  1.00  0.790          H  
ATOM   3681 2HG1 ILE A 230      11.111   9.267  10.627  1.00  0.790          H  
ATOM   3682 1HG2 ILE A 230      11.825   6.127  12.575  1.00  0.790          H  
ATOM   3683 2HG2 ILE A 230      13.491   6.542  12.872  1.00  0.790          H  
ATOM   3684 3HG2 ILE A 230      12.208   7.530  13.538  1.00  0.790          H  
ATOM   3685 1HD1 ILE A 230       9.183   7.736  10.493  1.00  0.790          H  
ATOM   3686 2HD1 ILE A 230      10.559   7.071   9.623  1.00  0.790          H  
ATOM   3687 3HD1 ILE A 230      10.122   6.450  11.214  1.00  0.790          H  
ATOM   3688  N   ILE A 231      15.563   7.886  10.995  1.00  0.580          N  
ATOM   3689  CA  ILE A 231      16.832   7.208  11.257  1.00  0.720          C  
ATOM   3690  C   ILE A 231      17.832   8.143  11.931  1.00  0.790          C  
ATOM   3691  O   ILE A 231      18.672   7.685  12.704  1.00  1.200          O  
ATOM   3692  CB  ILE A 231      17.429   6.556   9.968  1.00  0.950          C  
ATOM   3693  CG1 ILE A 231      18.570   5.525  10.281  1.00  0.950          C  
ATOM   3694  CG2 ILE A 231      17.982   7.583   9.040  1.00  0.950          C  
ATOM   3695  CD1 ILE A 231      18.143   4.259  11.016  1.00  0.950          C  
ATOM   3696  H   ILE A 231      15.202   7.923  10.044  1.00  0.700          H  
ATOM   3697  HA  ILE A 231      16.634   6.414  11.949  1.00  0.860          H  
ATOM   3698  HB  ILE A 231      16.630   6.028   9.450  1.00  1.140          H  
ATOM   3699 1HG1 ILE A 231      19.011   5.223   9.335  1.00  1.140          H  
ATOM   3700 2HG1 ILE A 231      19.337   6.017  10.878  1.00  1.140          H  
ATOM   3701 1HG2 ILE A 231      18.342   7.102   8.136  1.00  1.140          H  
ATOM   3702 2HG2 ILE A 231      17.210   8.251   8.803  1.00  1.140          H  
ATOM   3703 3HG2 ILE A 231      18.800   8.120   9.507  1.00  1.140          H  
ATOM   3704 1HD1 ILE A 231      19.014   3.620  11.155  1.00  1.140          H  
ATOM   3705 2HD1 ILE A 231      17.732   4.498  11.990  1.00  1.140          H  
ATOM   3706 3HD1 ILE A 231      17.401   3.728  10.418  1.00  1.140          H  
ATOM   3707  N   ILE A 232      17.753   9.448  11.664  1.00  0.890          N  
ATOM   3708  CA  ILE A 232      18.641  10.360  12.358  1.00  0.960          C  
ATOM   3709  C   ILE A 232      18.137  10.626  13.795  1.00  0.850          C  
ATOM   3710  O   ILE A 232      18.872  10.461  14.775  1.00  0.920          O  
ATOM   3711  CB  ILE A 232      18.762  11.689  11.583  1.00  1.320          C  
ATOM   3712  CG1 ILE A 232      19.453  11.417  10.218  1.00  1.320          C  
ATOM   3713  CG2 ILE A 232      19.554  12.728  12.423  1.00  1.320          C  
ATOM   3714  CD1 ILE A 232      19.376  12.564   9.220  1.00  1.320          C  
ATOM   3715  H   ILE A 232      17.106   9.787  10.942  1.00  1.070          H  
ATOM   3716  HA  ILE A 232      19.626   9.902  12.418  1.00  1.150          H  
ATOM   3717  HB  ILE A 232      17.759  12.073  11.368  1.00  1.580          H  
ATOM   3718 1HG1 ILE A 232      20.499  11.181  10.396  1.00  1.580          H  
ATOM   3719 2HG1 ILE A 232      18.979  10.553   9.758  1.00  1.580          H  
ATOM   3720 1HG2 ILE A 232      19.634  13.662  11.883  1.00  1.580          H  
ATOM   3721 2HG2 ILE A 232      19.045  12.920  13.365  1.00  1.580          H  
ATOM   3722 3HG2 ILE A 232      20.553  12.341  12.628  1.00  1.580          H  
ATOM   3723 1HD1 ILE A 232      19.873  12.266   8.298  1.00  1.580          H  
ATOM   3724 2HD1 ILE A 232      18.325  12.784   9.010  1.00  1.580          H  
ATOM   3725 3HD1 ILE A 232      19.860  13.448   9.614  1.00  1.580          H  
ATOM   3726  N   LYS A 233      16.874  11.019  13.945  1.00  0.760          N  
ATOM   3727  CA  LYS A 233      16.374  11.357  15.276  1.00  0.790          C  
ATOM   3728  C   LYS A 233      16.318  10.152  16.238  1.00  0.770          C  
ATOM   3729  O   LYS A 233      16.588  10.288  17.436  1.00  0.870          O  
ATOM   3730  CB  LYS A 233      15.011  12.032  15.137  1.00  1.090          C  
ATOM   3731  CG  LYS A 233      15.013  13.444  14.500  1.00  1.090          C  
ATOM   3732  CD  LYS A 233      15.653  14.514  15.386  1.00  1.090          C  
ATOM   3733  CE  LYS A 233      15.472  15.902  14.767  1.00  1.090          C  
ATOM   3734  NZ  LYS A 233      16.095  16.978  15.595  1.00  1.090          N  
ATOM   3735  H   LYS A 233      16.259  11.123  13.131  1.00  0.910          H  
ATOM   3736  HA  LYS A 233      17.062  12.073  15.717  1.00  0.950          H  
ATOM   3737 1HB  LYS A 233      14.413  11.424  14.466  1.00  1.310          H  
ATOM   3738 2HB  LYS A 233      14.507  12.075  16.102  1.00  1.310          H  
ATOM   3739 1HG  LYS A 233      15.551  13.398  13.552  1.00  1.310          H  
ATOM   3740 2HG  LYS A 233      13.996  13.745  14.292  1.00  1.310          H  
ATOM   3741 1HD  LYS A 233      15.195  14.495  16.376  1.00  1.310          H  
ATOM   3742 2HD  LYS A 233      16.720  14.326  15.490  1.00  1.310          H  
ATOM   3743 1HE  LYS A 233      15.928  15.909  13.778  1.00  1.310          H  
ATOM   3744 2HE  LYS A 233      14.405  16.107  14.666  1.00  1.310          H  
ATOM   3745 1HZ  LYS A 233      15.949  17.873  15.149  1.00  1.310          H  
ATOM   3746 2HZ  LYS A 233      15.669  16.988  16.513  1.00  1.310          H  
ATOM   3747 3HZ  LYS A 233      17.086  16.809  15.687  1.00  1.310          H  
ATOM   3748  N   VAL A 234      16.026   8.964  15.712  1.00  0.700          N  
ATOM   3749  CA  VAL A 234      15.929   7.753  16.514  1.00  0.740          C  
ATOM   3750  C   VAL A 234      17.317   7.322  16.994  1.00  0.890          C  
ATOM   3751  O   VAL A 234      17.420   6.441  17.839  1.00  0.940          O  
ATOM   3752  CB  VAL A 234      15.270   6.591  15.728  1.00  1.020          C  
ATOM   3753  CG1 VAL A 234      16.261   5.972  14.769  1.00  1.020          C  
ATOM   3754  CG2 VAL A 234      14.669   5.549  16.685  1.00  1.020          C  
ATOM   3755  H   VAL A 234      15.815   8.905  14.722  1.00  0.840          H  
ATOM   3756  HA  VAL A 234      15.302   7.963  17.371  1.00  0.890          H  
ATOM   3757  HB  VAL A 234      14.477   7.012  15.126  1.00  1.220          H  
ATOM   3758 1HG1 VAL A 234      15.774   5.216  14.189  1.00  1.220          H  
ATOM   3759 2HG1 VAL A 234      16.646   6.728  14.130  1.00  1.220          H  
ATOM   3760 3HG1 VAL A 234      17.088   5.519  15.310  1.00  1.220          H  
ATOM   3761 1HG2 VAL A 234      14.180   4.769  16.105  1.00  1.220          H  
ATOM   3762 2HG2 VAL A 234      15.446   5.098  17.302  1.00  1.220          H  
ATOM   3763 3HG2 VAL A 234      13.945   6.037  17.327  1.00  1.220          H  
ATOM   3764  N   LYS A 235      18.388   7.867  16.390  1.00  1.040          N  
ATOM   3765  CA  LYS A 235      19.732   7.511  16.779  1.00  1.220          C  
ATOM   3766  C   LYS A 235      20.042   8.262  18.058  1.00  1.280          C  
ATOM   3767  O   LYS A 235      20.478   7.671  19.050  1.00  1.360          O  
ATOM   3768  CB  LYS A 235      20.747   7.836  15.682  1.00  1.640          C  
ATOM   3769  CG  LYS A 235      22.189   7.408  16.000  1.00  1.640          C  
ATOM   3770  CD  LYS A 235      23.109   7.642  14.800  1.00  1.640          C  
ATOM   3771  CE  LYS A 235      24.543   7.218  15.094  1.00  1.640          C  
ATOM   3772  NZ  LYS A 235      25.437   7.437  13.919  1.00  1.640          N  
ATOM   3773  H   LYS A 235      18.274   8.611  15.703  1.00  1.250          H  
ATOM   3774  HA  LYS A 235      19.771   6.443  16.968  1.00  1.460          H  
ATOM   3775 1HB  LYS A 235      20.439   7.356  14.749  1.00  1.960          H  
ATOM   3776 2HB  LYS A 235      20.753   8.909  15.502  1.00  1.960          H  
ATOM   3777 1HG  LYS A 235      22.560   7.980  16.853  1.00  1.960          H  
ATOM   3778 2HG  LYS A 235      22.200   6.350  16.263  1.00  1.960          H  
ATOM   3779 1HD  LYS A 235      22.736   7.075  13.946  1.00  1.960          H  
ATOM   3780 2HD  LYS A 235      23.098   8.701  14.541  1.00  1.960          H  
ATOM   3781 1HE  LYS A 235      24.920   7.795  15.938  1.00  1.960          H  
ATOM   3782 2HE  LYS A 235      24.557   6.160  15.356  1.00  1.960          H  
ATOM   3783 1HZ  LYS A 235      26.377   7.145  14.149  1.00  1.960          H  
ATOM   3784 2HZ  LYS A 235      25.101   6.896  13.133  1.00  1.960          H  
ATOM   3785 3HZ  LYS A 235      25.441   8.417  13.674  1.00  1.960          H  
ATOM   3786  N   SER A 236      19.762   9.573  18.089  1.00  1.320          N  
ATOM   3787  CA  SER A 236      20.042  10.291  19.342  1.00  1.500          C  
ATOM   3788  C   SER A 236      19.141   9.743  20.466  1.00  1.470          C  
ATOM   3789  O   SER A 236      19.525   9.726  21.636  1.00  1.870          O  
ATOM   3790  CB  SER A 236      19.856  11.791  19.193  1.00  2.030          C  
ATOM   3791  OG  SER A 236      18.519  12.128  19.032  1.00  2.030          O  
ATOM   3792  H   SER A 236      19.403  10.039  17.246  1.00  1.580          H  
ATOM   3793  HA  SER A 236      21.080  10.107  19.620  1.00  1.800          H  
ATOM   3794 1HB  SER A 236      20.259  12.294  20.071  1.00  2.430          H  
ATOM   3795 2HB  SER A 236      20.424  12.136  18.330  1.00  2.430          H  
ATOM   3796  HG  SER A 236      18.506  13.063  18.820  1.00  2.430          H  
ATOM   3797  N   ALA A 237      17.979   9.187  20.080  1.00  1.340          N  
ATOM   3798  CA  ALA A 237      17.009   8.549  20.974  1.00  1.430          C  
ATOM   3799  C   ALA A 237      17.208   7.023  21.104  1.00  1.220          C  
ATOM   3800  O   ALA A 237      16.356   6.336  21.694  1.00  1.450          O  
ATOM   3801  CB  ALA A 237      15.602   8.819  20.484  1.00  1.970          C  
ATOM   3802  H   ALA A 237      17.694   9.318  19.102  1.00  1.610          H  
ATOM   3803  HA  ALA A 237      17.133   8.992  21.962  1.00  1.720          H  
ATOM   3804 1HB  ALA A 237      14.882   8.381  21.172  1.00  2.360          H  
ATOM   3805 2HB  ALA A 237      15.444   9.895  20.421  1.00  2.360          H  
ATOM   3806 3HB  ALA A 237      15.485   8.382  19.516  1.00  2.360          H  
ATOM   3807  N   SER A 238      18.326   6.503  20.591  1.00  1.300          N  
ATOM   3808  CA  SER A 238      18.657   5.075  20.549  1.00  1.820          C  
ATOM   3809  C   SER A 238      18.749   4.347  21.874  1.00  1.680          C  
ATOM   3810  O   SER A 238      18.830   3.119  21.882  1.00  2.280          O  
ATOM   3811  CB  SER A 238      19.953   4.836  19.806  1.00  2.340          C  
ATOM   3812  OG  SER A 238      21.039   5.432  20.459  1.00  2.340          O  
ATOM   3813  H   SER A 238      18.997   7.120  20.134  1.00  1.560          H  
ATOM   3814  HA  SER A 238      17.868   4.594  19.966  1.00  2.180          H  
ATOM   3815 1HB  SER A 238      20.120   3.762  19.742  1.00  2.810          H  
ATOM   3816 2HB  SER A 238      19.874   5.199  18.803  1.00  2.810          H  
ATOM   3817  HG  SER A 238      21.035   6.368  20.163  1.00  2.810          H  
ATOM   3818  N   THR A 239      18.715   5.057  23.004  1.00  1.390          N  
ATOM   3819  CA  THR A 239      18.778   4.409  24.309  1.00  1.810          C  
ATOM   3820  C   THR A 239      17.487   3.633  24.623  1.00  1.260          C  
ATOM   3821  O   THR A 239      17.430   2.886  25.602  1.00  1.430          O  
ATOM   3822  CB  THR A 239      19.043   5.439  25.423  1.00  2.370          C  
ATOM   3823  OG1 THR A 239      17.975   6.396  25.462  1.00  2.370          O  
ATOM   3824  CG2 THR A 239      20.349   6.165  25.140  1.00  2.370          C  
ATOM   3825  H   THR A 239      18.639   6.065  22.965  1.00  1.670          H  
ATOM   3826  HA  THR A 239      19.601   3.696  24.297  1.00  2.170          H  
ATOM   3827  HB  THR A 239      19.108   4.931  26.386  1.00  2.840          H  
ATOM   3828  HG1 THR A 239      17.192   5.984  25.848  1.00  2.840          H  
ATOM   3829 1HG2 THR A 239      20.536   6.894  25.928  1.00  2.840          H  
ATOM   3830 2HG2 THR A 239      21.164   5.442  25.110  1.00  2.840          H  
ATOM   3831 3HG2 THR A 239      20.288   6.678  24.182  1.00  2.840          H  
ATOM   3832  N   ASP A 240      16.446   3.828  23.805  1.00  1.040          N  
ATOM   3833  CA  ASP A 240      15.179   3.118  23.946  1.00  0.940          C  
ATOM   3834  C   ASP A 240      15.267   1.696  23.380  1.00  0.870          C  
ATOM   3835  O   ASP A 240      16.297   1.252  22.872  1.00  0.810          O  
ATOM   3836  CB  ASP A 240      14.082   3.885  23.147  1.00  1.360          C  
ATOM   3837  CG  ASP A 240      12.552   3.431  23.351  1.00  1.360          C  
ATOM   3838  OD1 ASP A 240      12.286   2.566  24.174  1.00  1.360          O  
ATOM   3839  OD2 ASP A 240      11.714   3.869  22.601  1.00  1.360          O  
ATOM   3840  H   ASP A 240      16.546   4.505  23.043  1.00  1.250          H  
ATOM   3841  HA  ASP A 240      14.916   3.064  25.001  1.00  1.130          H  
ATOM   3842 1HB  ASP A 240      14.155   4.946  23.397  1.00  1.630          H  
ATOM   3843 2HB  ASP A 240      14.319   3.808  22.081  1.00  1.630          H  
ATOM   3844  N   TYR A 241      14.163   0.987  23.496  1.00  0.910          N  
ATOM   3845  CA  TYR A 241      13.968  -0.327  22.931  1.00  0.910          C  
ATOM   3846  C   TYR A 241      12.699  -0.332  22.095  1.00  0.890          C  
ATOM   3847  O   TYR A 241      12.651  -0.947  21.031  1.00  0.880          O  
ATOM   3848  CB  TYR A 241      13.904  -1.377  24.024  1.00  1.270          C  
ATOM   3849  CG  TYR A 241      15.180  -1.491  24.784  1.00  1.270          C  
ATOM   3850  CD1 TYR A 241      15.326  -0.852  26.001  1.00  1.270          C  
ATOM   3851  CD2 TYR A 241      16.220  -2.231  24.258  1.00  1.270          C  
ATOM   3852  CE1 TYR A 241      16.514  -0.952  26.688  1.00  1.270          C  
ATOM   3853  CE2 TYR A 241      17.405  -2.336  24.942  1.00  1.270          C  
ATOM   3854  CZ  TYR A 241      17.557  -1.698  26.153  1.00  1.270          C  
ATOM   3855  OH  TYR A 241      18.747  -1.800  26.838  1.00  1.270          O  
ATOM   3856  H   TYR A 241      13.402   1.415  24.000  1.00  1.090          H  
ATOM   3857  HA  TYR A 241      14.803  -0.558  22.271  1.00  1.090          H  
ATOM   3858 1HB  TYR A 241      13.102  -1.137  24.722  1.00  1.530          H  
ATOM   3859 2HB  TYR A 241      13.681  -2.322  23.586  1.00  1.530          H  
ATOM   3860  HD1 TYR A 241      14.506  -0.266  26.413  1.00  1.530          H  
ATOM   3861  HD2 TYR A 241      16.102  -2.727  23.298  1.00  1.530          H  
ATOM   3862  HE1 TYR A 241      16.634  -0.446  27.644  1.00  1.530          H  
ATOM   3863  HE2 TYR A 241      18.226  -2.918  24.526  1.00  1.530          H  
ATOM   3864  HH  TYR A 241      18.702  -1.266  27.636  1.00  1.530          H  
ATOM   3865  N   TRP A 242      11.638   0.344  22.565  1.00  0.990          N  
ATOM   3866  CA  TRP A 242      10.374   0.225  21.853  1.00  1.060          C  
ATOM   3867  C   TRP A 242      10.466   0.839  20.483  1.00  0.840          C  
ATOM   3868  O   TRP A 242      10.177   0.181  19.473  1.00  0.730          O  
ATOM   3869  CB  TRP A 242       9.218   0.884  22.607  1.00  1.460          C  
ATOM   3870  CG  TRP A 242       7.913   0.762  21.854  1.00  1.460          C  
ATOM   3871  CD1 TRP A 242       7.071  -0.302  21.906  1.00  1.460          C  
ATOM   3872  CD2 TRP A 242       7.295   1.715  20.934  1.00  1.460          C  
ATOM   3873  NE1 TRP A 242       5.990  -0.093  21.092  1.00  1.460          N  
ATOM   3874  CE2 TRP A 242       6.112   1.134  20.487  1.00  1.460          C  
ATOM   3875  CE3 TRP A 242       7.648   2.987  20.464  1.00  1.460          C  
ATOM   3876  CZ2 TRP A 242       5.275   1.773  19.582  1.00  1.460          C  
ATOM   3877  CZ3 TRP A 242       6.811   3.620  19.563  1.00  1.460          C  
ATOM   3878  CH2 TRP A 242       5.658   3.033  19.131  1.00  1.460          C  
ATOM   3879  H   TRP A 242      11.711   0.943  23.394  1.00  1.190          H  
ATOM   3880  HA  TRP A 242      10.145  -0.833  21.737  1.00  1.270          H  
ATOM   3881 1HB  TRP A 242       9.105   0.420  23.584  1.00  1.750          H  
ATOM   3882 2HB  TRP A 242       9.441   1.942  22.768  1.00  1.750          H  
ATOM   3883  HD1 TRP A 242       7.236  -1.196  22.503  1.00  1.750          H  
ATOM   3884  HE1 TRP A 242       5.228  -0.738  20.952  1.00  1.750          H  
ATOM   3885  HE3 TRP A 242       8.562   3.471  20.797  1.00  1.750          H  
ATOM   3886  HZ2 TRP A 242       4.353   1.317  19.230  1.00  1.750          H  
ATOM   3887  HZ3 TRP A 242       7.093   4.605  19.206  1.00  1.750          H  
ATOM   3888  HH2 TRP A 242       5.028   3.564  18.420  1.00  1.750          H  
ATOM   3889  N   GLN A 243      10.922   2.094  20.420  1.00  0.860          N  
ATOM   3890  CA  GLN A 243      10.987   2.751  19.135  1.00  0.820          C  
ATOM   3891  C   GLN A 243      11.983   2.075  18.221  1.00  0.670          C  
ATOM   3892  O   GLN A 243      11.788   2.037  17.004  1.00  0.670          O  
ATOM   3893  CB  GLN A 243      11.357   4.219  19.268  1.00  1.160          C  
ATOM   3894  CG  GLN A 243      11.238   4.967  17.965  1.00  1.160          C  
ATOM   3895  CD  GLN A 243       9.789   5.052  17.480  1.00  1.160          C  
ATOM   3896  OE1 GLN A 243       8.966   5.713  18.114  1.00  1.160          O  
ATOM   3897  NE2 GLN A 243       9.463   4.363  16.398  1.00  1.160          N  
ATOM   3898  H   GLN A 243      11.170   2.621  21.274  1.00  1.030          H  
ATOM   3899  HA  GLN A 243      10.004   2.682  18.676  1.00  0.980          H  
ATOM   3900 1HB  GLN A 243      10.709   4.692  20.008  1.00  1.400          H  
ATOM   3901 2HB  GLN A 243      12.384   4.307  19.632  1.00  1.400          H  
ATOM   3902 1HG  GLN A 243      11.601   5.960  18.150  1.00  1.400          H  
ATOM   3903 2HG  GLN A 243      11.834   4.497  17.190  1.00  1.400          H  
ATOM   3904 1HE2 GLN A 243       8.511   4.370  16.088  1.00  1.400          H  
ATOM   3905 2HE2 GLN A 243      10.158   3.808  15.931  1.00  1.400          H  
ATOM   3906  N   ASN A 244      13.083   1.583  18.791  1.00  0.670          N  
ATOM   3907  CA  ASN A 244      14.121   0.974  17.981  1.00  0.680          C  
ATOM   3908  C   ASN A 244      13.616  -0.284  17.303  1.00  0.650          C  
ATOM   3909  O   ASN A 244      13.850  -0.485  16.106  1.00  0.660          O  
ATOM   3910  CB  ASN A 244      15.319   0.605  18.828  1.00  0.950          C  
ATOM   3911  CG  ASN A 244      16.129   1.757  19.309  1.00  0.950          C  
ATOM   3912  OD1 ASN A 244      16.027   2.893  18.836  1.00  0.950          O  
ATOM   3913  ND2 ASN A 244      16.964   1.449  20.256  1.00  0.950          N  
ATOM   3914  H   ASN A 244      13.193   1.651  19.794  1.00  0.800          H  
ATOM   3915  HA  ASN A 244      14.419   1.678  17.203  1.00  0.820          H  
ATOM   3916 1HB  ASN A 244      14.973   0.043  19.698  1.00  1.140          H  
ATOM   3917 2HB  ASN A 244      15.965  -0.059  18.258  1.00  1.140          H  
ATOM   3918 1HD2 ASN A 244      17.583   2.134  20.687  1.00  1.140          H  
ATOM   3919 2HD2 ASN A 244      17.001   0.513  20.607  1.00  1.140          H  
ATOM   3920  N   TRP A 245      12.896  -1.119  18.057  1.00  0.660          N  
ATOM   3921  CA  TRP A 245      12.357  -2.357  17.528  1.00  0.670          C  
ATOM   3922  C   TRP A 245      11.228  -2.084  16.538  1.00  0.600          C  
ATOM   3923  O   TRP A 245      11.147  -2.730  15.482  1.00  0.620          O  
ATOM   3924  CB  TRP A 245      11.868  -3.221  18.690  1.00  0.930          C  
ATOM   3925  CG  TRP A 245      12.994  -3.711  19.594  1.00  0.930          C  
ATOM   3926  CD1 TRP A 245      14.323  -3.817  19.282  1.00  0.930          C  
ATOM   3927  CD2 TRP A 245      12.878  -4.147  20.972  1.00  0.930          C  
ATOM   3928  NE1 TRP A 245      15.024  -4.292  20.357  1.00  0.930          N  
ATOM   3929  CE2 TRP A 245      14.161  -4.503  21.396  1.00  0.930          C  
ATOM   3930  CE3 TRP A 245      11.807  -4.265  21.864  1.00  0.930          C  
ATOM   3931  CZ2 TRP A 245      14.405  -4.975  22.674  1.00  0.930          C  
ATOM   3932  CZ3 TRP A 245      12.054  -4.735  23.146  1.00  0.930          C  
ATOM   3933  CH2 TRP A 245      13.321  -5.084  23.539  1.00  0.930          C  
ATOM   3934  H   TRP A 245      12.761  -0.917  19.056  1.00  0.790          H  
ATOM   3935  HA  TRP A 245      13.143  -2.883  16.994  1.00  0.800          H  
ATOM   3936 1HB  TRP A 245      11.178  -2.634  19.302  1.00  1.120          H  
ATOM   3937 2HB  TRP A 245      11.326  -4.081  18.308  1.00  1.120          H  
ATOM   3938  HD1 TRP A 245      14.772  -3.567  18.327  1.00  1.120          H  
ATOM   3939  HE1 TRP A 245      16.017  -4.461  20.378  1.00  1.120          H  
ATOM   3940  HE3 TRP A 245      10.801  -3.991  21.558  1.00  1.120          H  
ATOM   3941  HZ2 TRP A 245      15.405  -5.256  23.007  1.00  1.120          H  
ATOM   3942  HZ3 TRP A 245      11.215  -4.823  23.833  1.00  1.120          H  
ATOM   3943  HH2 TRP A 245      13.481  -5.450  24.552  1.00  1.120          H  
ATOM   3944  N   THR A 246      10.388  -1.093  16.861  1.00  0.570          N  
ATOM   3945  CA  THR A 246       9.254  -0.698  16.042  1.00  0.560          C  
ATOM   3946  C   THR A 246       9.748  -0.197  14.686  1.00  0.510          C  
ATOM   3947  O   THR A 246       9.229  -0.603  13.635  1.00  0.530          O  
ATOM   3948  CB  THR A 246       8.425   0.392  16.776  1.00  0.790          C  
ATOM   3949  OG1 THR A 246       7.932  -0.139  18.011  1.00  0.790          O  
ATOM   3950  CG2 THR A 246       7.238   0.855  15.946  1.00  0.790          C  
ATOM   3951  H   THR A 246      10.509  -0.617  17.756  1.00  0.680          H  
ATOM   3952  HA  THR A 246       8.620  -1.569  15.879  1.00  0.670          H  
ATOM   3953  HB  THR A 246       9.064   1.244  16.988  1.00  0.950          H  
ATOM   3954  HG1 THR A 246       8.681  -0.237  18.636  1.00  0.950          H  
ATOM   3955 1HG2 THR A 246       6.691   1.612  16.506  1.00  0.950          H  
ATOM   3956 2HG2 THR A 246       7.580   1.275  15.015  1.00  0.950          H  
ATOM   3957 3HG2 THR A 246       6.585   0.008  15.745  1.00  0.950          H  
ATOM   3958  N   PHE A 247      10.770   0.669  14.706  1.00  0.480          N  
ATOM   3959  CA  PHE A 247      11.334   1.200  13.484  1.00  0.490          C  
ATOM   3960  C   PHE A 247      12.077   0.105  12.750  1.00  0.490          C  
ATOM   3961  O   PHE A 247      11.878  -0.055  11.555  1.00  0.510          O  
ATOM   3962  CB  PHE A 247      12.197   2.429  13.770  1.00  0.680          C  
ATOM   3963  CG  PHE A 247      12.764   3.154  12.547  1.00  0.680          C  
ATOM   3964  CD1 PHE A 247      11.982   3.463  11.436  1.00  0.680          C  
ATOM   3965  CD2 PHE A 247      14.047   3.596  12.551  1.00  0.680          C  
ATOM   3966  CE1 PHE A 247      12.493   4.177  10.370  1.00  0.680          C  
ATOM   3967  CE2 PHE A 247      14.546   4.312  11.492  1.00  0.680          C  
ATOM   3968  CZ  PHE A 247      13.782   4.603  10.407  1.00  0.680          C  
ATOM   3969  H   PHE A 247      11.149   0.989  15.599  1.00  0.580          H  
ATOM   3970  HA  PHE A 247      10.516   1.514  12.850  1.00  0.590          H  
ATOM   3971 1HB  PHE A 247      11.617   3.140  14.346  1.00  0.820          H  
ATOM   3972 2HB  PHE A 247      13.034   2.124  14.403  1.00  0.820          H  
ATOM   3973  HD1 PHE A 247      10.974   3.137  11.406  1.00  0.820          H  
ATOM   3974  HD2 PHE A 247      14.674   3.381  13.413  1.00  0.820          H  
ATOM   3975  HE1 PHE A 247      11.870   4.405   9.511  1.00  0.820          H  
ATOM   3976  HE2 PHE A 247      15.540   4.644  11.521  1.00  0.820          H  
ATOM   3977  HZ  PHE A 247      14.201   5.182   9.583  1.00  0.820          H  
ATOM   3978  N   GLY A 248      12.885  -0.707  13.436  1.00  0.510          N  
ATOM   3979  CA  GLY A 248      13.606  -1.782  12.765  1.00  0.550          C  
ATOM   3980  C   GLY A 248      12.655  -2.587  11.877  1.00  0.520          C  
ATOM   3981  O   GLY A 248      12.932  -2.812  10.689  1.00  0.540          O  
ATOM   3982  H   GLY A 248      13.052  -0.571  14.435  1.00  0.610          H  
ATOM   3983 1HA  GLY A 248      14.416  -1.370  12.170  1.00  0.660          H  
ATOM   3984 2HA  GLY A 248      14.051  -2.433  13.517  1.00  0.660          H  
ATOM   3985  N   GLY A 249      11.528  -3.019  12.456  1.00  0.500          N  
ATOM   3986  CA  GLY A 249      10.520  -3.777  11.726  1.00  0.500          C  
ATOM   3987  C   GLY A 249      10.019  -2.968  10.530  1.00  0.460          C  
ATOM   3988  O   GLY A 249       9.950  -3.476   9.399  1.00  0.480          O  
ATOM   3989  H   GLY A 249      11.374  -2.814  13.451  1.00  0.600          H  
ATOM   3990 1HA  GLY A 249      10.943  -4.722  11.388  1.00  0.600          H  
ATOM   3991 2HA  GLY A 249       9.690  -4.004  12.394  1.00  0.600          H  
ATOM   3992  N   GLY A 250       9.649  -1.709  10.792  1.00  0.470          N  
ATOM   3993  CA  GLY A 250       9.151  -0.795   9.781  1.00  0.510          C  
ATOM   3994  C   GLY A 250      10.121  -0.552   8.628  1.00  0.500          C  
ATOM   3995  O   GLY A 250       9.682  -0.414   7.482  1.00  0.490          O  
ATOM   3996  H   GLY A 250       9.699  -1.364  11.758  1.00  0.560          H  
ATOM   3997 1HA  GLY A 250       8.200  -1.157   9.397  1.00  0.610          H  
ATOM   3998 2HA  GLY A 250       8.963   0.147  10.276  1.00  0.610          H  
ATOM   3999  N   ILE A 251      11.429  -0.515   8.914  1.00  0.560          N  
ATOM   4000  CA  ILE A 251      12.443  -0.301   7.892  1.00  0.660          C  
ATOM   4001  C   ILE A 251      12.421  -1.474   6.964  1.00  0.630          C  
ATOM   4002  O   ILE A 251      12.386  -1.316   5.749  1.00  0.670          O  
ATOM   4003  CB  ILE A 251      13.880  -0.206   8.453  1.00  0.880          C  
ATOM   4004  CG1 ILE A 251      14.056   1.052   9.299  1.00  0.880          C  
ATOM   4005  CG2 ILE A 251      14.898  -0.211   7.258  1.00  0.880          C  
ATOM   4006  CD1 ILE A 251      15.337   1.045  10.121  1.00  0.880          C  
ATOM   4007  H   ILE A 251      11.699  -0.603   9.892  1.00  0.670          H  
ATOM   4008  HA  ILE A 251      12.208   0.602   7.334  1.00  0.790          H  
ATOM   4009  HB  ILE A 251      14.070  -1.061   9.102  1.00  1.060          H  
ATOM   4010 1HG1 ILE A 251      14.047   1.907   8.656  1.00  1.060          H  
ATOM   4011 2HG1 ILE A 251      13.224   1.139   9.972  1.00  1.060          H  
ATOM   4012 1HG2 ILE A 251      15.913  -0.162   7.622  1.00  1.060          H  
ATOM   4013 2HG2 ILE A 251      14.803  -1.118   6.665  1.00  1.060          H  
ATOM   4014 3HG2 ILE A 251      14.705   0.653   6.619  1.00  1.060          H  
ATOM   4015 1HD1 ILE A 251      15.407   1.931  10.696  1.00  1.060          H  
ATOM   4016 2HD1 ILE A 251      15.326   0.195  10.788  1.00  1.060          H  
ATOM   4017 3HD1 ILE A 251      16.206   0.986   9.485  1.00  1.060          H  
ATOM   4018  N   VAL A 252      12.429  -2.674   7.523  1.00  0.620          N  
ATOM   4019  CA  VAL A 252      12.468  -3.840   6.669  1.00  0.680          C  
ATOM   4020  C   VAL A 252      11.272  -3.876   5.743  1.00  0.600          C  
ATOM   4021  O   VAL A 252      11.433  -4.113   4.543  1.00  0.640          O  
ATOM   4022  CB  VAL A 252      12.511  -5.130   7.506  1.00  0.930          C  
ATOM   4023  CG1 VAL A 252      12.337  -6.369   6.595  1.00  0.930          C  
ATOM   4024  CG2 VAL A 252      13.835  -5.185   8.253  1.00  0.930          C  
ATOM   4025  H   VAL A 252      12.464  -2.741   8.549  1.00  0.740          H  
ATOM   4026  HA  VAL A 252      13.373  -3.788   6.063  1.00  0.820          H  
ATOM   4027  HB  VAL A 252      11.687  -5.122   8.225  1.00  1.110          H  
ATOM   4028 1HG1 VAL A 252      12.368  -7.270   7.205  1.00  1.110          H  
ATOM   4029 2HG1 VAL A 252      11.379  -6.332   6.075  1.00  1.110          H  
ATOM   4030 3HG1 VAL A 252      13.144  -6.396   5.863  1.00  1.110          H  
ATOM   4031 1HG2 VAL A 252      13.874  -6.087   8.862  1.00  1.110          H  
ATOM   4032 2HG2 VAL A 252      14.655  -5.192   7.539  1.00  1.110          H  
ATOM   4033 3HG2 VAL A 252      13.927  -4.313   8.896  1.00  1.110          H  
ATOM   4034  N   ASN A 253      10.078  -3.625   6.267  1.00  0.510          N  
ATOM   4035  CA  ASN A 253       8.924  -3.669   5.393  1.00  0.510          C  
ATOM   4036  C   ASN A 253       8.940  -2.543   4.362  1.00  0.450          C  
ATOM   4037  O   ASN A 253       8.633  -2.777   3.187  1.00  0.460          O  
ATOM   4038  CB  ASN A 253       7.663  -3.624   6.216  1.00  0.710          C  
ATOM   4039  CG  ASN A 253       7.418  -4.905   6.940  1.00  0.710          C  
ATOM   4040  OD1 ASN A 253       7.926  -5.972   6.568  1.00  0.710          O  
ATOM   4041  ND2 ASN A 253       6.644  -4.829   7.987  1.00  0.710          N  
ATOM   4042  H   ASN A 253       9.989  -3.445   7.275  1.00  0.610          H  
ATOM   4043  HA  ASN A 253       8.948  -4.609   4.844  1.00  0.610          H  
ATOM   4044 1HB  ASN A 253       7.738  -2.811   6.943  1.00  0.860          H  
ATOM   4045 2HB  ASN A 253       6.816  -3.415   5.570  1.00  0.860          H  
ATOM   4046 1HD2 ASN A 253       6.442  -5.653   8.518  1.00  0.860          H  
ATOM   4047 2HD2 ASN A 253       6.257  -3.951   8.263  1.00  0.860          H  
ATOM   4048  N   ALA A 254       9.309  -1.325   4.783  1.00  0.470          N  
ATOM   4049  CA  ALA A 254       9.327  -0.176   3.893  1.00  0.560          C  
ATOM   4050  C   ALA A 254      10.304  -0.360   2.751  1.00  0.600          C  
ATOM   4051  O   ALA A 254       9.978  -0.069   1.590  1.00  0.630          O  
ATOM   4052  CB  ALA A 254       9.681   1.061   4.682  1.00  0.750          C  
ATOM   4053  H   ALA A 254       9.551  -1.169   5.765  1.00  0.560          H  
ATOM   4054  HA  ALA A 254       8.343  -0.043   3.477  1.00  0.670          H  
ATOM   4055 1HB  ALA A 254       9.674   1.906   4.035  1.00  0.900          H  
ATOM   4056 2HB  ALA A 254       8.950   1.201   5.480  1.00  0.900          H  
ATOM   4057 3HB  ALA A 254      10.675   0.939   5.114  1.00  0.900          H  
ATOM   4058  N   VAL A 255      11.480  -0.898   3.074  1.00  0.660          N  
ATOM   4059  CA  VAL A 255      12.527  -1.125   2.107  1.00  0.790          C  
ATOM   4060  C   VAL A 255      12.187  -2.259   1.169  1.00  0.750          C  
ATOM   4061  O   VAL A 255      12.372  -2.117  -0.042  1.00  0.810          O  
ATOM   4062  CB  VAL A 255      13.872  -1.372   2.812  1.00  1.050          C  
ATOM   4063  CG1 VAL A 255      14.948  -1.789   1.799  1.00  1.050          C  
ATOM   4064  CG2 VAL A 255      14.296  -0.077   3.522  1.00  1.050          C  
ATOM   4065  H   VAL A 255      11.671  -1.121   4.055  1.00  0.790          H  
ATOM   4066  HA  VAL A 255      12.633  -0.219   1.514  1.00  0.950          H  
ATOM   4067  HB  VAL A 255      13.755  -2.178   3.544  1.00  1.260          H  
ATOM   4068 1HG1 VAL A 255      15.888  -1.951   2.323  1.00  1.260          H  
ATOM   4069 2HG1 VAL A 255      14.662  -2.713   1.294  1.00  1.260          H  
ATOM   4070 3HG1 VAL A 255      15.074  -0.998   1.059  1.00  1.260          H  
ATOM   4071 1HG2 VAL A 255      15.241  -0.237   4.038  1.00  1.260          H  
ATOM   4072 2HG2 VAL A 255      14.411   0.717   2.787  1.00  1.260          H  
ATOM   4073 3HG2 VAL A 255      13.538   0.216   4.242  1.00  1.260          H  
ATOM   4074  N   ASN A 256      11.720  -3.393   1.699  1.00  0.700          N  
ATOM   4075  CA  ASN A 256      11.397  -4.501   0.822  1.00  0.760          C  
ATOM   4076  C   ASN A 256      10.257  -4.125  -0.112  1.00  0.670          C  
ATOM   4077  O   ASN A 256      10.256  -4.498  -1.294  1.00  0.740          O  
ATOM   4078  CB  ASN A 256      11.047  -5.736   1.617  1.00  1.040          C  
ATOM   4079  CG  ASN A 256      12.235  -6.347   2.306  1.00  1.040          C  
ATOM   4080  OD1 ASN A 256      13.403  -6.015   2.053  1.00  1.040          O  
ATOM   4081  ND2 ASN A 256      11.953  -7.265   3.191  1.00  1.040          N  
ATOM   4082  H   ASN A 256      11.609  -3.493   2.712  1.00  0.840          H  
ATOM   4083  HA  ASN A 256      12.260  -4.705   0.206  1.00  0.910          H  
ATOM   4084 1HB  ASN A 256      10.302  -5.473   2.375  1.00  1.250          H  
ATOM   4085 2HB  ASN A 256      10.599  -6.477   0.958  1.00  1.250          H  
ATOM   4086 1HD2 ASN A 256      12.691  -7.721   3.689  1.00  1.250          H  
ATOM   4087 2HD2 ASN A 256      11.001  -7.508   3.377  1.00  1.250          H  
ATOM   4088  N   GLY A 257       9.297  -3.344   0.406  1.00  0.570          N  
ATOM   4089  CA  GLY A 257       8.161  -2.874  -0.357  1.00  0.580          C  
ATOM   4090  C   GLY A 257       8.640  -2.060  -1.543  1.00  0.580          C  
ATOM   4091  O   GLY A 257       8.311  -2.378  -2.692  1.00  0.630          O  
ATOM   4092  H   GLY A 257       9.324  -3.088   1.396  1.00  0.680          H  
ATOM   4093 1HA  GLY A 257       7.566  -3.720  -0.696  1.00  0.700          H  
ATOM   4094 2HA  GLY A 257       7.529  -2.261   0.287  1.00  0.700          H  
ATOM   4095  N   SER A 258       9.455  -1.029  -1.269  1.00  0.620          N  
ATOM   4096  CA  SER A 258       9.997  -0.172  -2.314  1.00  0.750          C  
ATOM   4097  C   SER A 258      10.829  -0.970  -3.306  1.00  0.800          C  
ATOM   4098  O   SER A 258      10.672  -0.828  -4.517  1.00  0.830          O  
ATOM   4099  CB  SER A 258      10.843   0.923  -1.702  1.00  1.000          C  
ATOM   4100  OG  SER A 258      11.388   1.750  -2.693  1.00  1.000          O  
ATOM   4101  H   SER A 258       9.690  -0.817  -0.291  1.00  0.740          H  
ATOM   4102  HA  SER A 258       9.166   0.285  -2.845  1.00  0.900          H  
ATOM   4103 1HB  SER A 258      10.232   1.515  -1.021  1.00  1.200          H  
ATOM   4104 2HB  SER A 258      11.644   0.473  -1.111  1.00  1.200          H  
ATOM   4105  HG  SER A 258      11.871   2.433  -2.224  1.00  1.200          H  
ATOM   4106  N   GLY A 259      11.705  -1.848  -2.811  1.00  0.880          N  
ATOM   4107  CA  GLY A 259      12.566  -2.646  -3.671  1.00  1.060          C  
ATOM   4108  C   GLY A 259      11.760  -3.435  -4.698  1.00  1.030          C  
ATOM   4109  O   GLY A 259      12.045  -3.396  -5.903  1.00  1.160          O  
ATOM   4110  H   GLY A 259      11.814  -1.943  -1.798  1.00  1.060          H  
ATOM   4111 1HA  GLY A 259      13.276  -1.994  -4.179  1.00  1.270          H  
ATOM   4112 2HA  GLY A 259      13.142  -3.326  -3.048  1.00  1.270          H  
ATOM   4113  N   GLY A 260      10.785  -4.202  -4.219  1.00  0.950          N  
ATOM   4114  CA  GLY A 260       9.951  -5.004  -5.092  1.00  1.020          C  
ATOM   4115  C   GLY A 260       9.177  -4.149  -6.084  1.00  0.940          C  
ATOM   4116  O   GLY A 260       9.242  -4.361  -7.300  1.00  1.200          O  
ATOM   4117  H   GLY A 260      10.598  -4.199  -3.208  1.00  1.140          H  
ATOM   4118 1HA  GLY A 260      10.567  -5.721  -5.625  1.00  1.220          H  
ATOM   4119 2HA  GLY A 260       9.246  -5.561  -4.486  1.00  1.220          H  
ATOM   4120  N   ASN A 261       8.439  -3.166  -5.569  1.00  0.760          N  
ATOM   4121  CA  ASN A 261       7.605  -2.327  -6.414  1.00  0.800          C  
ATOM   4122  C   ASN A 261       8.394  -1.538  -7.449  1.00  0.800          C  
ATOM   4123  O   ASN A 261       7.956  -1.428  -8.595  1.00  0.880          O  
ATOM   4124  CB  ASN A 261       6.806  -1.395  -5.537  1.00  1.100          C  
ATOM   4125  CG  ASN A 261       5.736  -2.114  -4.789  1.00  1.100          C  
ATOM   4126  OD1 ASN A 261       5.259  -3.178  -5.205  1.00  1.100          O  
ATOM   4127  ND2 ASN A 261       5.355  -1.579  -3.667  1.00  1.100          N  
ATOM   4128  H   ASN A 261       8.426  -3.028  -4.553  1.00  0.910          H  
ATOM   4129  HA  ASN A 261       6.919  -2.974  -6.960  1.00  0.960          H  
ATOM   4130 1HB  ASN A 261       7.476  -0.914  -4.822  1.00  1.320          H  
ATOM   4131 2HB  ASN A 261       6.355  -0.618  -6.148  1.00  1.320          H  
ATOM   4132 1HD2 ASN A 261       4.657  -2.036  -3.117  1.00  1.320          H  
ATOM   4133 2HD2 ASN A 261       5.769  -0.732  -3.342  1.00  1.320          H  
ATOM   4134  N   TYR A 262       9.571  -1.036  -7.078  1.00  0.870          N  
ATOM   4135  CA  TYR A 262      10.423  -0.289  -7.987  1.00  1.120          C  
ATOM   4136  C   TYR A 262      10.840  -1.130  -9.181  1.00  1.250          C  
ATOM   4137  O   TYR A 262      10.730  -0.701 -10.329  1.00  1.570          O  
ATOM   4138  CB  TYR A 262      11.675   0.204  -7.266  1.00  1.470          C  
ATOM   4139  CG  TYR A 262      12.628   0.920  -8.165  1.00  1.470          C  
ATOM   4140  CD1 TYR A 262      12.391   2.239  -8.508  1.00  1.470          C  
ATOM   4141  CD2 TYR A 262      13.741   0.256  -8.660  1.00  1.470          C  
ATOM   4142  CE1 TYR A 262      13.263   2.894  -9.344  1.00  1.470          C  
ATOM   4143  CE2 TYR A 262      14.612   0.910  -9.497  1.00  1.470          C  
ATOM   4144  CZ  TYR A 262      14.377   2.226  -9.841  1.00  1.470          C  
ATOM   4145  OH  TYR A 262      15.247   2.885 -10.680  1.00  1.470          O  
ATOM   4146  H   TYR A 262       9.889  -1.139  -6.114  1.00  1.040          H  
ATOM   4147  HA  TYR A 262       9.861   0.564  -8.364  1.00  1.340          H  
ATOM   4148 1HB  TYR A 262      11.406   0.858  -6.450  1.00  1.760          H  
ATOM   4149 2HB  TYR A 262      12.194  -0.651  -6.826  1.00  1.760          H  
ATOM   4150  HD1 TYR A 262      11.519   2.755  -8.121  1.00  1.760          H  
ATOM   4151  HD2 TYR A 262      13.923  -0.786  -8.389  1.00  1.760          H  
ATOM   4152  HE1 TYR A 262      13.079   3.932  -9.618  1.00  1.760          H  
ATOM   4153  HE2 TYR A 262      15.484   0.387  -9.888  1.00  1.760          H  
ATOM   4154  HH  TYR A 262      15.956   2.290 -10.937  1.00  1.760          H  
ATOM   4155  N   SER A 263      11.357  -2.328  -8.903  1.00  1.250          N  
ATOM   4156  CA  SER A 263      11.821  -3.233  -9.942  1.00  1.580          C  
ATOM   4157  C   SER A 263      10.709  -3.730 -10.877  1.00  2.000          C  
ATOM   4158  O   SER A 263      10.936  -3.874 -12.082  1.00  2.400          O  
ATOM   4159  CB  SER A 263      12.527  -4.399  -9.294  1.00  2.080          C  
ATOM   4160  OG  SER A 263      13.720  -3.988  -8.667  1.00  2.080          O  
ATOM   4161  H   SER A 263      11.459  -2.616  -7.924  1.00  1.500          H  
ATOM   4162  HA  SER A 263      12.550  -2.693 -10.545  1.00  1.900          H  
ATOM   4163 1HB  SER A 263      11.859  -4.834  -8.550  1.00  2.500          H  
ATOM   4164 2HB  SER A 263      12.748  -5.160 -10.035  1.00  2.500          H  
ATOM   4165  HG  SER A 263      13.981  -4.712  -8.057  1.00  2.500          H  
ATOM   4166  N   VAL A 264       9.514  -4.002 -10.334  1.00  2.190          N  
ATOM   4167  CA  VAL A 264       8.406  -4.494 -11.156  1.00  2.940          C  
ATOM   4168  C   VAL A 264       7.646  -3.400 -11.930  1.00  3.200          C  
ATOM   4169  O   VAL A 264       7.413  -3.573 -13.131  1.00  3.540          O  
ATOM   4170  CB  VAL A 264       7.421  -5.321 -10.299  1.00  3.820          C  
ATOM   4171  CG1 VAL A 264       6.174  -5.722 -11.126  1.00  3.820          C  
ATOM   4172  CG2 VAL A 264       8.143  -6.578  -9.802  1.00  3.820          C  
ATOM   4173  H   VAL A 264       9.398  -3.905  -9.318  1.00  2.630          H  
ATOM   4174  HA  VAL A 264       8.830  -5.176 -11.893  1.00  3.530          H  
ATOM   4175  HB  VAL A 264       7.090  -4.723  -9.445  1.00  4.580          H  
ATOM   4176 1HG1 VAL A 264       5.498  -6.313 -10.506  1.00  4.580          H  
ATOM   4177 2HG1 VAL A 264       5.642  -4.834 -11.479  1.00  4.580          H  
ATOM   4178 3HG1 VAL A 264       6.484  -6.303 -11.969  1.00  4.580          H  
ATOM   4179 1HG2 VAL A 264       7.472  -7.173  -9.185  1.00  4.580          H  
ATOM   4180 2HG2 VAL A 264       8.472  -7.178 -10.654  1.00  4.580          H  
ATOM   4181 3HG2 VAL A 264       9.005  -6.280  -9.215  1.00  4.580          H  
ATOM   4182  N   ASN A 265       7.240  -2.321 -11.240  1.00  3.380          N  
ATOM   4183  CA  ASN A 265       6.446  -1.211 -11.775  1.00  3.890          C  
ATOM   4184  C   ASN A 265       5.073  -1.653 -12.276  1.00  3.890          C  
ATOM   4185  O   ASN A 265       4.467  -2.564 -11.711  1.00  3.890          O  
ATOM   4186  OXT ASN A 265       4.463  -0.915 -13.049  1.00  5.830          O  
ATOM   4187  CB  ASN A 265       7.191  -0.452 -12.863  1.00  4.950          C  
ATOM   4188  CG  ASN A 265       8.361   0.326 -12.349  1.00  4.950          C  
ATOM   4189  OD1 ASN A 265       8.327   0.895 -11.249  1.00  4.950          O  
ATOM   4190  ND2 ASN A 265       9.412   0.367 -13.129  1.00  4.950          N  
ATOM   4191  H   ASN A 265       7.499  -2.248 -10.256  1.00  4.060          H  
ATOM   4192  HA  ASN A 265       6.269  -0.515 -10.956  1.00  4.670          H  
ATOM   4193 1HB  ASN A 265       7.549  -1.135 -13.622  1.00  5.930          H  
ATOM   4194 2HB  ASN A 265       6.507   0.243 -13.350  1.00  5.930          H  
ATOM   4195 1HD2 ASN A 265      10.231   0.860 -12.834  1.00  5.930          H  
ATOM   4196 2HD2 ASN A 265       9.402  -0.111 -14.007  1.00  5.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1577.06 158.724 1118.02 -95.3829 33.5696 47.2673 601.127 -639.204 -1.07964 -7.4307 -514.287 -58.8042 -224.494 -15.9486 -23.4424 -17.5477 -1.08833 3.46999 15.8838 101.145 169.49 -37.9289 60.7709 60.087 23.6124 147.554 -672.982
ASP:NtermProteinFull_1 -2.21925 0.14386 2.10688 -0.13687 0.03225 0.41807 0.85448 -0.94356 -0 -0 -2.51866 -1.02511 0 0 0 -1.27316 0 0.05106 0.03261 0 3.82537 0 0 -2.3716 0 0.07214 -2.95148
MET_2 -6.57142 0.58054 3.84665 -0.41655 0.05122 0.04234 1.89768 -1.89923 -0.00615 -0.02744 -0.69008 -0.07202 0 0 0 0 0 -0.01127 0.21397 2.7584 0 0.03344 0 0.60916 -0.30149 0.32634 0.36409
ALA_3 -3.22409 0.25031 2.20328 -0.02468 1e-05 0 1.63081 -1.33028 -0 -0 0.07431 -0.21489 0 0 0 0 0 -0.052 0 0 0 -0.1394 0 1.8394 -0.75936 0.33077 0.58418
ASP_4 -3.84522 0.34864 2.65966 -0.21844 0.09572 0.73499 1.13186 -1.3908 -0 -0 -1.69587 -3.48274 0 0 0 -0.53398 0 -0.06872 0.60289 0 2.60002 -0.40689 0 -2.3716 -0.86039 0.3388 -6.36208
GLU_5 -2.63315 0.41642 2.71434 -0.22267 0.03993 0.33124 0.90278 -1.3328 -0 -0 0.1523 -0.46154 0 0 0 0 0 -0.01093 0.00135 0 3.17106 -0.05212 0 -2.7348 -0.62804 0.99788 0.65123
PRO_6 -1.52281 0.31124 1.24714 -0.12231 0.00451 0.08986 0.33049 -0.55139 -0 -0 -0.02906 0.23076 0 0 0 0 0 -0.11148 0.02396 0.1102 0 -0.99046 0 -2.4119 -0.55973 0.88847 -3.0625
LEU_7 -3.88532 0.33794 0.72633 -0.53866 0.14113 0.124 0.91358 -0.97797 -0.01042 -0.11433 0.46643 0.26045 0 0 0 0 0 -0.01909 0.01058 0.50199 0 -0.2295 0 0.18072 -0.45859 0.3309 -2.23984
ASN_8 -1.34544 0.03161 1.38194 -0.41864 0.10861 0.82731 0.38011 -0.71514 -0 -0 0.09637 -1.87116 0 0 0 0 0 -0.02219 0.09087 0 2.20347 -0.75012 0 -0.93687 -0.04488 0.33744 -0.64672
GLY_9 -1.53268 0.10257 1.49084 -0.00033 0 0 0.55695 -0.8242 -0.01042 -0.11433 -0.04877 -0.18064 0 0 0 0 0 -0.10584 0 0 0 -0.63861 0 0.83697 0.06221 0.17382 -0.23244
SER_10 -2.40252 0.21145 2.54712 -0.02671 0 0.06135 1.27484 -1.20501 -0.00661 -0.08199 -0.25474 -0.50803 0 0 0 0 0 -0.01928 0.03678 0.20025 0 -0.41187 0.6 -0.77834 -0.2979 0.10623 -0.95501
HIS_11 -3.78692 0.16453 4.12269 -0.78679 0.03884 0.92238 1.74628 -1.98944 -0.00054 -0.00703 -2.02538 -3.11585 0 0 0 0 0 -0.01942 0.2867 0 2.01639 -0.12505 0 -0.45461 -0.5645 0.56154 -3.01618
THR_12 -5.49104 0.95242 4.05974 -0.19956 0.15754 0.07314 2.16762 -2.32357 -0.00044 -0.0023 -0.28445 -0.68474 0 0 0 0 0 -0.03755 0.0097 0.11559 0 0.1446 2.32951 -1.0874 -0.10618 0.63327 0.42591
TRP_13 -8.73141 1.26935 2.98172 -1.42163 0.12775 0.57844 1.23995 -2.41688 -0.00661 -0.08199 -0.24175 -0.50673 0 0 0 0 0 -0.17551 0.06417 0 1.42966 -0.09842 0 1.6906 0.15215 0.40495 -3.7422
LEU_14 -5.5338 0.64996 2.78178 -0.68895 0.19784 0.28598 1.62474 -2.02415 -0.00759 -0.0874 -0.12479 0.1228 0 0 0 0 0 -0.01361 0.00748 0.88411 0 -0.13699 0 0.18072 0.19657 0.40241 -1.2829
SER_15 -3.55951 0.17336 3.57007 -0.03081 0.0023 0.05131 1.55068 -1.73292 -0.00803 -0.08969 -0.36321 -1.00715 0 0 0 0 0 0.01068 0.00452 0.22902 0 -0.31037 0.67022 -0.77834 -0.13649 0.66857 -1.08578
ILE_16 -6.45344 1.4569 1.73223 -0.49024 0.36308 0.11147 1.51408 -1.76672 -0.00054 -0.00703 -0.37201 0.34895 0 0 0 0 0 -0.02065 0.18394 0.52291 0 0.00156 0 0.73287 -0.32966 1.41019 -1.0621
PRO_17 -3.90288 0.74092 2.63564 -0.092 0.00239 0.05711 1.72414 -1.34707 -0 -0 -1.84639 0.6508 0 0 0 0 0 0.01025 0.00058 0.49686 0 -0.41132 0 -2.4119 -0.05297 1.2681 -2.47773
PHE_18 -6.41351 0.83982 2.59658 -0.74264 0.04838 0.16472 1.537 -1.88859 -0 -0 -0.0321 -0.48609 0 0 -0.38937 0 0 0.02324 0.20786 0 2.10424 0.14434 0 1.0402 0.3191 0.78265 -0.14416
ASP_19 -5.24427 0.70565 6.15788 -0.11679 0.03072 0.36815 2.65987 -2.89957 -0 -0 -2.80627 -0.5809 0 0 0 -1.28314 0 -0.01699 0.05749 0 2.02295 -0.17439 0 -2.3716 0.59956 0.84263 -2.04902
LEU_20 -6.11386 0.83815 4.85908 -0.58125 0.14925 0.17931 2.46545 -2.82542 -0 -0 -1.67656 0.06154 0 0 0 0 0 0.01144 0.03821 1.03178 0 -0.24848 0 0.18072 0.15163 1.02514 -0.45386
ASN_21 -2.18991 0.16395 2.40105 -0.18858 0.03052 0.29193 0.84555 -1.19093 -0 -0 0.03648 -0.42729 0 0 0 0 0 0.02169 0.01307 0 1.8944 -0.20669 0 -0.93687 -0.31444 0.8086 1.05252
GLY_22 -2.0915 0.44093 2.4429 -8e-05 0 0 0.9558 -1.27342 -0.03416 -0.20975 -0.30561 -0.36996 0 0 0 0 0 -0.09141 0 0 0 0.47486 0 0.83697 -0.13885 0.44083 1.07754
SER_23 -2.67778 0.19754 3.36031 -0.02975 0.0546 0.03118 1.32584 -1.65956 -0 -0 -1.84383 0.14789 0 0 -0.45005 0 0 0.41881 0.00014 0.06176 0 0.54155 0.60001 -0.77834 0.47308 0.9139 0.68728
VAL_24 -7.34728 0.59809 3.0917 -0.28648 0.1221 0.06529 2.04526 -2.531 -0.02245 -0.10126 -0.02877 -0.21407 0 0 0 0 0 -0.04914 0.00139 0.04697 0 -0.20112 0 1.9342 0.28961 1.07087 -1.51608
VAL_25 -4.32652 0.27833 2.26049 -0.31878 0.25923 0.07311 1.11108 -1.67479 -0 -0 0.05228 -0.28125 0 0 0 0 0 -0.0597 0.02729 0.26378 0 -0.26375 0 1.9342 -0.1341 0.57804 -0.22103
SER_26 -3.8619 0.30507 3.53212 -0.02324 0 0.05542 1.49879 -1.94846 -0.00866 -0.11103 0.92319 -0.7529 0 0 -0.57289 0 0 -0.0006 0.09451 0.14317 0 -0.40532 0.62203 -0.77834 0.2739 0.33118 -0.68397
THR_27 -4.61159 0.58288 2.41638 -0.13129 0.07093 0.07039 1.27983 -1.58124 -0.00866 -0.11103 -0.22549 -1.21916 0 0 0 -0.23881 0 -0.01654 0.03133 0.09614 0 0.08084 2.43529 -1.0874 0.28068 0.62195 -1.26456
ASN_28 -5.74155 1.08048 5.06556 -0.40607 0.13103 0.82472 2.33657 -2.62526 -0.0177 -0.07766 -0.73644 -0.86574 0 0 -0.96226 -0.85262 0 -0.00368 0.00149 0 1.71301 -1.03575 0 -0.93687 -0.55615 0.76503 -2.89984
THR_29 -5.41731 0.71075 2.06292 -0.20139 0.19025 0.0753 1.49834 -1.62778 -0.00055 -0.01164 0.12981 -0.66753 0 0 0 -0.23881 0 -0.02584 0.07025 0.07823 0 0.06238 2.26992 -1.0874 -0.37717 0.41712 -2.09015
SER_30 -2.78127 0.31215 2.09594 -0.03124 0.00803 0.05475 0.71186 -1.13588 -0 -0 0.11568 -0.73846 0 0 0 -0.48707 0 -0.04709 0.17335 0.09274 0 -0.09759 0.66417 -0.77834 0.44958 0.26075 -1.15794
ASN_31 -3.88264 0.26079 3.53409 -0.15053 0.00839 0.19736 1.67503 -1.81407 -0.04117 -0.26419 -1.50991 -0.63316 0 0 -1.00825 -0.43052 0 -0.02094 0.00214 0 2.26412 -0.26914 0 -0.93687 0.36788 0.40951 -2.24208
GLN_32 -3.52687 0.16843 4.34027 -0.25901 0.02337 0.17918 1.96375 -1.9109 -0.00033 -0.00483 -3.3637 -0.23469 0 0 -2.19021 0 0 0.01487 0.07769 0 3.15396 0.04919 0 -0.18838 -0.13838 0.39376 -1.45283
THR_33 -1.68113 0.12489 0.9099 -0.16103 0.07462 0.05863 0.14779 -0.55978 -0 -0 -0.07841 -0.10548 0 0 0 0 0 -0.06889 0.00114 0.07456 0 0.04576 2.29621 -1.0874 -0.37943 0.1724 -0.21565
GLU_34 -3.74839 0.62134 2.86216 -0.26756 0.03133 0.28611 1.13894 -1.39844 -0.01944 -0.12126 0.01073 -0.36736 0 0 0 0 0 0.12153 0.00526 0 3.78869 0.09093 0 -2.7348 0.22637 0.97585 1.50199
PRO_35 -2.50996 0.4927 1.41037 -0.12996 0.00314 0.09506 0.26218 -0.66964 -0.01817 -0.11784 0.11894 0.20385 0 0 0 0 0 0.03267 0.02412 0.16848 0 -0.97715 0 -2.4119 0.02877 1.12034 -2.874
TYR_36 -1.85862 0.23172 1.36301 -0.68414 0.06675 0.43164 0.49046 -0.75309 -0 -0 -0.31491 -0.36044 0 0 0 0 0 0.02577 0.10287 0 1.87523 0.21707 0 1.2797 -0.34683 0.66478 2.43098
TYR_37 -5.88661 0.39142 3.70601 -0.44325 0.00848 0.12356 1.62675 -2.10178 -0.01651 -0.14116 -1.10986 -0.18562 0 0 -0.39511 0 0 -0.04071 0.6529 0 2.80231 0.05265 0.10942 1.2797 -0.24455 1.11147 1.29952
ASP_38 -4.39844 0.45361 6.79315 -0.14951 0.0031 0.44711 3.57515 -2.8694 -0 -0 -5.04175 -0.94893 0 0 -1.03038 -0.33896 0 -0.03952 0.04215 0 3.38157 0.03506 0 -2.3716 -0.56985 0.94795 -2.07949
LEU_39 -3.72442 0.20644 4.16947 -0.48625 0.2283 0.12407 1.80961 -2.10359 -0 -0 -1.29977 0.2028 0 0 0 0 0 0.03762 0.00049 0.30787 0 -0.20248 0 0.18072 -0.39467 0.41936 -0.52443
THR_40 -3.92146 0.52035 4.81307 -0.20553 0.15689 0.07606 2.74047 -2.31787 -0 -0 -4.00265 -0.08244 0 0 -1.03038 -0.33896 0 -0.03825 0.05549 0.11729 0 0.02477 2.27153 -1.0874 -0.13917 0.43136 -1.95682
SER_41 -5.85645 0.3147 5.4895 -0.02387 0 0.02214 2.85485 -2.77412 -0 -0 -1.58887 -0.27134 0 0 0 0 0 0.00743 0.00267 0.50893 0 0.29543 0.6164 -0.77834 -0.03628 0.42373 -0.79348
ASN_42 -8.06957 0.44538 7.31735 -0.17878 0.03755 0.26567 3.27577 -3.85494 -0 -0 -3.4546 -0.32484 0 0 0 0 0 0.151 0.01045 0 1.41964 0.47443 0 -0.93687 0.03873 0.27238 -3.11126
ALA_43 -4.05452 0.21988 4.4592 -0.02113 0 0 2.46629 -2.41782 -0 -0 -2.36921 -0.34966 0 0 0 0 0 0.03732 0 0 0 -0.19128 0 1.8394 -0.09803 0.27571 -0.20384
VAL_44 -6.33382 0.64986 4.09918 -0.31774 0.24017 0.07288 2.81583 -2.60771 -0 -0 -2.33471 -0.15787 0 0 0 0 0 -0.027 0.00163 0.06764 0 -0.33014 0 1.9342 -0.21076 0.25606 -2.18232
LEU_45 -8.51257 0.89129 4.5464 -0.47423 0.19244 0.11184 2.86889 -3.08853 -0.00068 -0.01279 -2.49611 0.2076 0 0 0 0 0 -0.02132 0.26966 0.3729 0 -0.26226 0 0.18072 -0.19075 0.33898 -5.07854
THR_46 -7.4734 0.58571 6.12513 -0.19477 0.07955 0.06682 3.47132 -3.45425 -0 -0 -3.23354 0.04016 0 0 0 0 0 0.06667 0.00446 0.05954 0 0.01843 2.29729 -1.0874 -0.04948 0.34832 -2.32944
PHE_47 -6.50991 0.70369 3.90641 -0.78467 0.03159 0.22102 2.69605 -2.63342 -0.00645 -0.04573 -2.37062 -0.07347 0 0 0 0 0 -0.00619 0.02098 0 1.95417 -0.39969 0 1.0402 0.08738 0.46001 -1.70865
ILE_48 -9.21801 1.11162 4.25982 -0.49799 0.45322 0.09917 3.23792 -3.30632 -0.00817 -0.04226 -2.54257 0.09659 0 0 0 0 0 -0.00476 0.04399 0.51729 0 -0.36357 0 0.73287 0.08596 0.59003 -4.75515
TYR_49 -11.9448 1.54478 5.07351 -0.57634 0.0386 0.24528 3.58342 -3.73704 -0.01767 -0.14853 -3.20071 -0.27797 0 0 0 -0.48707 0 -0.01644 0.0347 0 3.08611 -0.20318 0.01903 1.2797 0.03273 0.63305 -5.03882
PHE_50 -6.98455 0.49928 4.02181 -0.54661 0.07075 0.22846 2.38436 -2.5827 -0.00013 -0.00115 -2.05467 -0.02766 0 0 0 0 0 -0.03713 0.0413 0 2.95868 -0.07625 0 1.0402 -0.08552 0.61057 -0.54096
VAL_51 -7.26802 0.86969 3.01448 -0.26605 0.12623 0.04337 2.40676 -2.60897 -0 -0 -2.32302 0.34816 0 0 0 0 0 0.00214 0.00644 0.90958 0 -0.06656 0 1.9342 -0.10811 0.53648 -2.4432
VAL_52 -8.26106 0.96068 3.9401 -0.31451 0.22566 0.07065 2.85505 -2.87122 -0.01302 -0.07502 -2.77551 -0.16589 0 0 0 0 0 -0.03545 0.0039 0.11389 0 -0.34793 0 1.9342 -0.12712 0.57506 -4.30754
CYS_53 -8.00348 0.63071 5.53888 -0.06812 0.00257 0.06667 2.59485 -2.70955 -0.00965 -0.06409 -2.98122 -0.38898 0 0 0 0 0 -0.01242 0.00494 0.7405 0 0.24016 0 3.6196 0.34793 0.4565 0.00581
ILE_54 -4.90825 0.24089 4.35477 -0.49815 0.34904 0.10009 1.98885 -2.23388 -0 -0 -2.23745 0.09988 0 0 0 0 0 -0.06606 0.02458 0.45883 0 -0.47219 0 0.73287 0.48013 0.34638 -1.23967
ILE_55 -7.06696 0.45493 3.8184 -0.66997 0.52175 0.15527 2.4034 -2.55709 -0 -0 -2.18586 0.1825 0 0 0 0 0 -0.05538 0.00415 0.60526 0 -0.42485 0 0.73287 0.07346 0.49113 -3.51699
GLY_56 -4.66226 0.40793 4.79758 -5e-05 0 0 2.42312 -2.55011 -0 -0 -2.94134 -0.40746 0 0 0 0 0 -0.08329 0 0 0 0.15782 0 0.83697 0.57976 0.45003 -0.99129
LEU_57 -8.23232 0.84958 5.26238 -0.49926 0.22862 0.12146 3.04247 -3.08558 -0.00657 -0.02929 -2.2534 0.23415 0 0 0 0 0 -0.0426 0.03452 0.35962 0 -0.26608 0 0.18072 0.44536 0.40558 -3.25067
CYS_58 -6.37745 0.47972 4.56254 -0.04634 0 0.01542 2.66138 -2.44541 -0 -0 -2.36238 0.0045 0 0 0 0 0 0.02315 0.0104 0.30471 0 0.26303 0 3.6196 0.04323 0.40522 1.16132
GLY_59 -3.63136 0.22693 4.50443 -5e-05 0 0 2.47898 -2.28687 -0 -0 -2.65703 -0.39814 0 0 0 0 0 -0.02868 0 0 0 0.31945 0 0.83697 0.72625 0.19101 0.2819
ASN_60 -8.15455 0.44431 7.23569 -0.19419 0.01923 0.27502 3.34664 -3.82569 -0 -0 -3.11994 -0.3032 0 0 0 0 0 -0.05224 0.06919 0 1.72174 0.45282 0 -0.93687 0.58643 0.39299 -2.0426
THR_61 -6.65492 0.59546 6.5592 -0.12038 0.07421 0.05829 2.92003 -3.17646 -0.00615 -0.02744 -1.92201 -1.21663 0 0 0 0 0 0.54801 0.00622 0.17056 0 -0.11054 2.28172 -1.0874 -0.13094 0.68586 -0.55329
LEU_62 -7.96076 0.5003 6.06816 -0.644 0.41957 0.26785 3.45826 -3.41311 -0.00587 -0.04147 -2.59032 -0.18396 0 0 0 0 0 -0.02449 0.06193 1.50555 0 -0.21152 0 0.18072 -0.20245 0.69612 -2.11948
VAL_63 -6.29965 0.52312 4.04423 -0.31109 0.21661 0.06905 2.38598 -2.63162 -0.00311 -0.0208 -1.96899 -0.00156 0 0 0 0 0 -0.04531 0.03519 0.06069 0 -0.25498 0 1.9342 -0.05551 0.50165 -1.82191
ILE_64 -8.15472 0.81871 4.19492 -0.48649 0.28127 0.09651 2.65512 -2.87995 -0 -0 -1.60455 0.07687 0 0 0 0 0 0.00468 0.07814 0.50268 0 -0.45711 0 0.73287 -0.01088 0.41529 -3.73666
TYR_65 -9.63975 1.05566 6.61159 -0.96124 0.07515 0.35901 3.2269 -3.51872 -0.01179 -0.07008 -1.88372 -0.28602 0 0 0 0 0 0.135 0.0666 0 1.72334 -0.44608 3e-05 1.2797 0.12022 0.46119 -1.703
VAL_66 -7.5036 0.89585 4.14568 -0.30357 0.21973 0.06357 2.68644 -2.74277 -0 -0 -2.89845 0.02899 0 0 0 0 0 -0.05992 5e-05 0.02977 0 -0.35231 0 1.9342 0.11097 0.48555 -3.25982
ILE_67 -9.11644 0.87117 3.22921 -0.50203 0.46249 0.10431 2.0369 -2.61119 -0.00587 -0.04147 -1.07812 -0.09137 0 0 0 0 0 -0.03845 0.00694 0.67806 0 -0.3225 0 0.73287 -0.0088 0.50656 -5.18772
LEU_68 -5.72357 0.56464 3.39176 -0.53713 0.32368 0.16794 1.34379 -1.97098 -0.00311 -0.0208 -1.72923 0.12853 0 0 -0.38719 0 0 -0.06191 0.05581 0.0694 0 -0.09242 0 0.18072 -0.27237 0.59957 -3.97287
ARG_69 -5.97995 0.80952 5.85784 -0.96797 0.24104 0.739 2.58043 -2.52378 -0 -0 -3.74203 -0.12806 0 0 -0.38719 -1.27316 0 0.40057 0.24451 3.86236 0 -0.21977 0 -1.2888 -0.06671 1.04114 -0.80102
TYR_70 -5.81775 0.37439 4.61836 -0.59093 0.04863 0.29284 2.90729 -2.28669 -0.01202 -0.07081 -2.45721 -0.2782 0 0 0 -0.53398 0 0.09016 0.08899 0 2.49686 0.10349 0.02071 1.2797 0.32919 1.02634 1.62937
ALA_71 -2.59761 0.33084 2.77475 -0.02361 0 0 1.16205 -1.3672 -0 -0 -0.63153 -0.36844 0 0 0 0 0 -0.0842 0 0 0 -0.40627 0 1.8394 -0.15646 0.47412 0.94584
LYS_72 -2.54849 0.26167 2.3078 -0.42671 0.06979 0.23013 0.48804 -0.94611 -0 -0 0.36912 0.08947 0 0 0 0 0 -0.11416 0.01888 1.42415 0 -0.02631 0 -1.5107 -0.58735 0.20301 -0.69777
MET_73 -6.96649 1.03429 4.81057 -0.38771 0.19539 0.08456 2.85372 -2.32377 -0.02117 -0.14303 -3.24205 -0.31124 0 0 0 0 0 -0.06265 0.03924 1.21411 0 0.16957 0 0.60916 -0.56121 0.37466 -2.63405
LYS_74 -4.22886 0.08462 3.82117 -0.31767 0.03689 0.18209 1.51889 -1.7541 -0.00023 -0.00073 -1.26169 -0.21281 0 0 0 0 0 -0.00014 0.01966 1.55444 0 0.22728 0 -1.5107 0.02534 0.57968 -1.23687
THR_75 -5.10485 0.55815 4.15363 -0.19809 0.10584 0.07074 2.33297 -2.32135 -0.0542 -0.35079 -2.7634 -0.91414 0 0 0 0 0 0.41166 0.04278 0.92051 0 -0.79219 2.33034 -1.0874 0.44761 0.58459 -1.62757
ILE_76 -9.04298 0.91888 3.22706 -0.53556 0.52558 0.0984 1.88813 -2.70482 -0 -0 -1.50881 0.29297 0 0 0 0 0 -0.04285 0.11475 0.43962 0 -0.42138 0 0.73287 0.32563 0.89642 -4.79609
THR_77 -5.32568 0.34928 4.1645 -0.1155 0.04375 0.0507 2.16225 -2.31509 -0.01853 -0.12195 -1.15384 -1.12561 0 0 0 0 0 -0.03582 0.06092 0.62505 0 0.12285 2.28269 -1.0874 0.1462 0.73391 -0.55732
ASN_78 -8.24327 0.85591 6.02094 -0.18677 0.07049 0.28622 3.42442 -3.41126 -0.01449 -0.08582 -1.73629 -0.31457 0 0 0 0 0 0.35688 0.0035 0 1.4674 0.10385 0 -0.93687 -0.05513 0.43638 -1.9585
ILE_79 -8.05161 0.70706 4.41907 -0.48768 0.25862 0.0979 2.71651 -3.09837 -0 -0 -2.01093 0.00706 0 0 0 0 0 -0.01293 0.21427 0.57034 0 -0.43814 0 0.73287 -0.01829 0.58939 -3.80487
TYR_80 -11.9895 1.30514 4.46922 -0.6306 0.29136 0.33262 3.19951 -3.4623 -0 -0 -1.57837 -0.31638 0 0 0 0 0 0.06779 0.40244 0 3.0794 0.04537 3e-05 1.2797 -0.12057 0.50268 -3.12242
ILE_81 -7.6063 0.88008 4.8414 -0.51805 0.50629 0.10814 3.0319 -2.90297 -0 -0 -2.3731 -0.08062 0 0 0 0 0 -0.01492 0.02143 0.56654 0 -0.40891 0 0.73287 -0.11818 0.58865 -2.74573
LEU_82 -9.12334 1.27934 4.09016 -0.52747 0.30271 0.12 3.16543 -3.18093 -0.01003 -0.06507 -2.42199 0.27414 0 0 0 0 0 -0.0159 0.15243 0.63188 0 -0.21536 0 0.18072 -0.04874 0.94766 -4.46438
ASN_83 -7.19589 0.46856 5.77066 -0.31089 0.01708 0.57901 2.73305 -3.10212 -0.00013 -0.0005 -2.71569 -0.19138 0 0 0 -0.88443 0 0.24175 0.1035 0 2.99749 0.27437 0 -0.93687 -0.04493 0.92922 -1.26813
LEU_84 -8.33138 0.65161 5.59109 -0.61099 0.25553 0.19749 3.10367 -3.37014 -0 -0 -2.00868 -0.07848 0 0 0 0 0 -0.00986 0.28068 1.26115 0 -0.18213 0 0.18072 0.08745 0.58607 -2.39619
ALA_85 -6.57132 0.20291 4.11791 -0.02292 0 0 3.17447 -3.00583 -0 -0 -2.85888 -0.3586 0 0 0 0 0 -0.00696 0 0 0 -0.33598 0 1.8394 -0.22398 0.32408 -3.72569
ILE_86 -6.45383 0.46828 5.02629 -0.48983 0.26852 0.0995 2.68409 -2.79611 -0 -0 -2.2304 -0.01708 0 0 0 0 0 0.05918 0.07337 0.51423 0 -0.48221 0 0.73287 -0.2747 0.34381 -2.47401
ALA_87 -6.03092 0.47213 3.90076 -0.02187 0 0 2.52305 -2.7749 -0.01003 -0.06507 -1.8939 -0.38136 0 0 0 0 0 0.05322 0 0 0 -0.3299 0 1.8394 -0.24671 0.40038 -2.56574
ASN_88 -7.4757 0.90486 7.48569 -0.16283 0.01138 0.24438 3.67691 -3.7647 -0.0051 -0.05092 -3.14533 -0.33781 0 0 0 -0.91513 0 0.07223 0.01198 0 1.43945 0.37824 0 -0.93687 -0.21656 0.5015 -2.28432
GLU_89 -7.34089 0.46865 6.70269 -0.32732 0.07077 0.38118 3.16545 -3.30677 -0 -0 -2.77841 -0.61948 0 0 0 0 0 -0.03251 0.01765 0 3.16223 -0.10803 0 -2.7348 -0.09495 0.49993 -2.87462
LEU_90 -6.17803 0.54797 3.76485 -0.47921 0.18681 0.10555 1.98045 -2.45475 -0 -0 -1.4156 0.23682 0 0 0 0 0 0.03645 0.02035 0.43039 0 -0.251 0 0.18072 -0.28971 0.31833 -3.25958
PHE_91 -8.92283 0.9439 4.66635 -0.79847 0.03354 0.21648 2.37315 -2.99157 -0 -0 -1.16932 -0.10747 0 0 0 0 0 0.00402 0.0029 0 1.79888 -0.46834 0 1.0402 -0.09581 0.45696 -3.01742
MET_92 -11.182 1.69854 6.23925 -0.401 0.1035 0.25446 2.66269 -3.256 -0 -0 -2.85377 -0.02763 0 0 0 0 0 -0.05488 0.09488 2.47753 0 -0.02995 0 0.60916 -0.03657 0.69607 -3.00572
LEU_93 -5.37174 0.67751 3.61805 -0.48669 0.19455 0.12333 1.51306 -2.03417 -0 -0 -1.38012 0.23949 0 0 0 0 0 -0.04557 0.04752 0.2902 0 -0.2742 0 0.18072 -0.24591 0.61768 -2.33628
GLY_94 -4.09853 0.39948 3.39999 -5e-05 0 0 2.12573 -1.87513 -0 -0 -2.72215 -0.38141 0 0 0 0 0 -0.13129 0 0 0 0.32505 0 0.83697 -0.21258 0.4508 -1.88312
LEU_95 -10.4012 2.08762 4.02597 -0.5212 0.29116 0.14197 3.60661 -3.03762 -0.00148 -0.02183 -2.64766 0.2161 0 0 0 0 0 0.3153 0.16136 0.28532 0 -0.31539 0 0.18072 1.19545 1.79923 -2.6396
PRO_96 -5.60747 1.06859 3.05401 -0.07654 6e-05 0.04598 1.18772 -1.54818 -0 -0 -1.1112 0.61269 0 0 0 0 0 -0.15532 0.019 0.44435 0 -0.51366 0 -2.4119 1.02666 1.82425 -2.14097
PHE_97 -7.94465 0.81998 3.02274 -0.54741 0.11536 0.25934 2.77999 -2.45804 -0 -0 -2.08697 -0.10451 0 0 0 0 0 0.04138 0.16645 0 3.33642 -0.17627 0 1.0402 -0.10485 0.7321 -1.10872
LEU_98 -7.84755 0.59836 3.98554 -0.48504 0.25725 0.11332 2.65768 -2.71548 -0.00531 -0.0399 -1.49777 0.21185 0 0 0 0 0 -0.05531 0.08345 0.2896 0 -0.30437 0 0.18072 -0.0839 0.61266 -4.04421
ALA_99 -7.35666 1.05471 3.34221 -0.02124 0 0 2.76091 -2.92031 -0 -0 -1.82244 -0.33639 0 0 0 0 0 -0.00181 0 0 0 0.07278 0 1.8394 -0.08039 0.43277 -3.03646
MET_100 -6.23084 0.3349 4.46376 -0.79444 0.29186 0.22518 2.39567 -2.52772 -0.01178 -0.0797 -1.91745 -0.05252 0 0 0 0 0 0.04214 0.17991 0.94418 0 -0.0514 0 0.60916 0.03521 0.52835 -1.61554
GLN_101 -9.10145 1.19963 7.97277 -0.9054 0.21206 0.98397 3.6152 -4.0612 -0 -0 -3.18168 -0.89593 0 0 0 0 0 -0.00028 0.3305 0 4.19287 0.00816 0 -0.18838 -0.13149 0.55725 0.60661
VAL_102 -7.13099 0.68204 4.4651 -0.30959 0.18711 0.06654 2.25659 -2.90121 -0 -0 -1.38401 -0.07558 0 0 0 0 0 -0.02463 0.01188 0.06743 0 -0.33664 0 1.9342 -0.09931 0.58971 -2.00137
ALA_103 -3.96491 0.25864 2.60175 -0.02294 0 0 1.49034 -1.80803 -0.00531 -0.0399 -0.53574 -0.34617 0 0 0 0 0 -0.0584 0 0 0 -0.34025 0 1.8394 -0.28508 0.50572 -0.71089
LEU_104 -5.14575 0.48603 3.63563 -0.51463 0.21337 0.14349 1.60111 -1.97081 -0 -0 -1.17316 0.16216 0 0 0 0 0 -0.0126 0.05553 0.18624 0 -0.18617 0 0.18072 -0.4019 0.51779 -2.22296
GLU_105 -3.454 0.25334 4.24575 -0.21212 0.03445 0.33672 1.85992 -1.87175 -0.02306 -0.21432 -1.1713 -0.55669 0 0 0 0 0 0.12969 0.0384 0 3.09565 0.06478 0 -2.7348 -0.19227 0.53012 0.15851
HIS_106 -7.98764 1.41956 6.54324 -0.5091 0.00319 0.36776 2.67233 -3.07925 -0.01961 -0.15628 -2.33293 -0.90681 0 0 -1.10167 0 0 0.07041 0.28735 0 1.85901 -0.52806 0 -0.45461 0.13497 0.59681 -3.12131
TRP_107 -11.4534 2.1858 3.74152 -0.82004 0.09069 0.34206 2.06183 -2.84028 -0.01277 -0.10545 -2.30751 -0.38912 0 0 0 0 0 0.03251 0.13675 0 2.03892 -0.12514 0 1.6906 2.26827 1.92243 -1.54229
PRO_108 -4.31161 1.0195 1.29948 -0.18335 0.12799 0.13119 0.1759 -0.6849 -0 -0 0.23451 0.01838 0 0 0 0 0 0.14003 0.0097 0.18136 0 -0.86419 0 -2.4119 2.38289 1.80031 -0.93471
PHE_109 -7.4058 1.14351 1.06563 -0.61972 0.03805 0.36586 1.18747 -1.33843 -0 -0 -0.77649 0.20796 0 0 0 0 0 -0.01098 0.08805 0 2.15892 -0.19128 0 1.0402 0.97547 0.58474 -1.48684
GLY_110 -2.56779 0.20653 2.69878 -0.00031 0 0 1.34991 -1.3917 -0.00225 -0.00738 -0.90098 -0.1791 0 0 0 0 0 -0.09642 0 0 0 -1.52047 0 0.83697 0.7968 0.37294 -0.40447
LYS_111 -3.5006 0.29799 3.18942 -0.39186 0.05254 0.19564 1.50273 -1.5864 -0 -0 -0.72685 0.13568 0 0 0 0 0 -0.04245 0.00629 1.76627 0 -0.03917 0 -1.5107 -0.21622 0.15595 -0.71175
ALA_112 -3.07187 0.31855 2.86671 -0.02282 0 0 1.30163 -1.60347 -0 -0 -0.83116 -0.36397 0 0 0 0 0 -0.05614 0 0 0 -0.29213 0 1.8394 -0.59658 0.15393 -0.3579
ILE_113 -6.88073 0.82778 3.42985 -0.67421 0.52094 0.1598 2.04192 -2.34255 -0.00854 -0.05069 -1.57128 0.2197 0 0 0 0 0 0.07574 0.02958 0.63657 0 -0.47368 0 0.73287 -0.26667 0.50145 -3.09215
CYS:disulfide_114 -8.19585 0.75008 5.17642 -0.06237 0.00126 0.06425 2.38567 -2.92212 -0.00307 -0.0204 -1.55864 -0.39678 0 0 0 0 -0.54417 -0.01348 0.41528 0.64614 0 0.23853 0 3.6196 0.45629 0.60303 0.63965
ARG_115 -7.25475 0.31403 7.72241 -0.7172 0.09441 0.4616 3.64627 -3.68652 -0 -0 -5.49948 0.35307 0 0 -0.57513 0 0 -0.02053 0.30936 2.83738 0 -0.08249 0 -1.2888 0.2904 0.27703 -2.81895
VAL_116 -5.02888 0.41603 4.92299 -0.32016 0.24999 0.07419 2.82048 -2.6049 -0 -0 -2.23764 -0.18233 0 0 0 0 0 -0.05212 0.01808 0.06212 0 -0.36349 0 1.9342 -0.1738 0.46359 -0.00163
VAL_117 -7.02165 0.60307 4.09103 -0.35338 0.14681 0.0854 2.69145 -2.75424 -0 -0 -2.19921 -0.0466 0 0 0 0 0 0.0463 0.00764 0.95122 0 -0.06455 0 1.9342 -0.12533 0.64705 -1.36078
MET_118 -8.22748 1.02751 4.62071 -0.4616 0.16562 0.12349 2.19887 -2.77664 -0.00854 -0.05069 -2.25341 0.04585 0 0 0 0 0 0.01087 0.66433 1.15129 0 0.05878 0 0.60916 -0.06408 0.54663 -2.61933
THR_119 -7.28459 0.41395 5.71606 -0.20261 0.12907 0.0733 3.23763 -3.15361 -0.00307 -0.0204 -3.73304 -0.0684 0 0 0 0 0 0.02591 0.00641 0.0635 0 0.0076 2.31791 -1.0874 0.11143 0.32081 -3.12953
VAL_120 -7.71552 0.98792 4.84908 -0.32538 0.2985 0.07459 3.05309 -3.21692 -0 -0 -2.46623 -0.19067 0 0 0 0 0 0.03988 0.03475 0.10812 0 -0.26756 0 1.9342 -0.02157 0.57846 -2.24527
ASP_121 -4.86495 0.15676 5.96746 -0.10503 0.0079 0.3179 2.79708 -2.85986 -0 -0 -3.0027 -0.38602 0 0 0 0 0 0.24716 0.01992 0 1.7095 0.12497 0 -2.3716 -0.21391 0.66494 -1.79048
GLY_122 -4.43828 0.49851 4.34772 -5e-05 0 0 2.20637 -2.35745 -0.01193 -0.07537 -2.17303 -0.41635 0 0 0 0 0 -0.04667 0 0 0 0.43386 0 0.83697 0.30521 0.31829 -0.5722
ILE_123 -8.74459 1.11327 4.01321 -0.50359 0.42344 0.10276 2.92503 -2.99656 -0.01266 -0.05013 -2.83405 0.04022 0 0 0 0 0 -0.02304 0.04118 0.55696 0 -0.3712 0 0.73287 0.48464 0.32548 -4.77679
ASN_124 -7.23177 0.70477 6.8275 -0.34545 0.06621 0.64751 3.15954 -3.49611 -0.02656 -0.1175 -2.95849 -0.35072 0 0 0 -0.91513 0 0.00359 0.03179 0 3.17859 0.52953 0 -0.93687 0.49652 0.4724 -0.26067
GLN_125 -5.90833 0.20221 4.81997 -0.38383 0.11399 0.23344 2.28376 -2.59773 -0.00207 -0.02745 -1.95134 -0.52891 0 0 0 0 0 0.08822 0.06762 0 3.05708 0.1395 0 -0.18838 0.58588 0.4364 0.44001
PHE_126 -10.9804 1.52125 4.01856 -0.72793 0.16553 0.35331 2.87308 -3.21105 -0 -0 -2.7459 0.19813 0 0 0 0 0 -0.04037 0.04737 0 2.95384 -0.14724 0 1.0402 0.25162 0.82494 -3.60512
THR_127 -7.49142 0.61182 5.23671 -0.20637 0.1268 0.07581 2.94946 -3.12191 -0.01193 -0.07537 -3.91636 -0.11522 0 0 0 0 0 -0.02846 0.02682 0.0806 0 -0.02137 2.265 -1.0874 0.16418 0.80184 -3.73675
SER_128 -5.48202 0.29066 5.50846 -0.02868 0 0.06649 2.71295 -2.68764 -0.01776 -0.10106 -2.65357 -0.62497 0 0 0 0 0 -0.01596 0.0003 0.60644 0 0.3472 0.60437 -0.77834 0.26209 0.32955 -1.66149
ILE_129 -7.47892 0.57652 5.29877 -0.49743 0.43883 0.10177 3.34143 -3.0453 -0.02656 -0.1175 -2.8177 -0.08505 0 0 0 0 0 -0.06708 0.02306 0.56631 0 -0.44045 0 0.73287 0.20795 0.43488 -2.8536
PHE_130 -10.2987 1.54955 4.55891 -0.55637 0.27654 0.25361 3.45214 -3.29394 -0 -0 -2.69534 -0.19863 0 0 0 0 0 -0.00864 0.02503 0 3.22439 -0.0092 0 1.0402 -0.11092 0.70599 -2.08535
CYS_131 -8.62483 0.72573 5.5372 -0.05045 0 0.01816 3.17092 -2.9614 -0 -0 -3.22827 -0.02274 0 0 0 0 0 0.06303 0 0.27751 0 0.27967 0 3.6196 -0.02991 0.58914 -0.63664
LEU_132 -7.60456 0.60709 4.39648 -0.64817 0.15861 0.21746 2.52341 -3.02696 -0.01155 -0.10595 -2.07004 0.07347 0 0 0 0 0 0.0641 0.01802 1.00283 0 -0.26759 0 0.18072 -0.05791 0.51412 -4.03644
THR_133 -8.01891 0.88739 6.05652 -0.20484 0.10858 0.07407 3.63575 -3.33951 -0 -0 -3.66118 -0.0255 0 0 0 0 0 0.08119 0.03492 0.09044 0 -0.00396 2.30371 -1.0874 -0.11189 0.50592 -2.67469
VAL_134 -7.54616 1.00281 4.32529 -0.32468 0.32211 0.07431 3.00849 -2.90594 -0 -0 -2.61184 -0.20565 0 0 0 0 0 0.05984 0.01569 0.11845 0 -0.23034 0 1.9342 -0.07046 0.43155 -2.60233
MET_135 -9.06305 0.8209 6.39251 -0.31979 0.04138 0.1053 2.88049 -3.2735 -0 -0 -2.32939 -0.11729 0 0 0 0 0 0.23061 0.10148 1.74316 0 -0.01018 0 0.60916 -0.1155 0.62771 -1.67599
SER_136 -6.6919 0.45057 6.80771 -0.02276 0 0.02169 3.06718 -3.24061 -0 -0 -2.4365 -0.32841 0 0 0 0 0 0.07442 0.00401 0.50526 0 0.29074 0.60411 -0.77834 -0.07409 0.54071 -1.20623
ILE_137 -7.35353 0.55631 4.81646 -0.49602 0.39173 0.10233 2.89067 -2.85813 -0 -0 -2.0366 -0.04196 0 0 0 0 0 -0.03225 0.02888 0.57386 0 -0.41158 0 0.73287 -0.06069 0.41466 -2.78297
ASP_138 -7.34524 0.67905 8.63175 -0.24216 0.00878 0.80202 4.45838 -4.02486 -0.00454 -0.03188 -6.40743 0.06586 0 0 0 -0.83311 0 0.04549 0.1164 0 3.51551 0.27064 0 -2.3716 0.24322 0.2793 -2.14445
ARG_139 -10.3247 0.80375 9.05925 -0.87298 0.19566 0.60012 3.48876 -4.63411 -0.02489 -0.16519 -1.73118 0.41561 0 0 0 0 0 0.07616 0.0333 1.43676 0 -0.09171 0 -1.2888 0.04031 0.19642 -2.78747
TYR_140 -10.6612 1.65926 5.80522 -0.89931 0.05225 0.25712 3.93915 -3.6216 -0 -0 -4.05529 -0.32659 0 0 0 -0.72319 0 0.04768 0.07873 0 1.74769 -0.4524 0.85488 1.2797 -0.14706 0.75752 -4.40741
LEU_141 -8.28584 0.60724 5.16985 -0.47465 0.21166 0.10625 2.86203 -3.14882 -0 -0 -1.86381 0.22792 0 0 0 0 0 -0.03789 0.04046 0.46598 0 -0.24831 0 0.18072 -0.04858 0.91398 -3.32179
ALA_142 -4.58531 0.27306 3.21935 -0.02324 0 0 1.64329 -2.11263 -0.01157 -0.10899 -1.30957 -0.3394 0 0 0 0 0 -0.03588 0 0 0 -0.3498 0 1.8394 -0.41101 0.51906 -1.79323
VAL_143 -6.78123 0.7089 2.40184 -0.31869 0.33208 0.07271 1.48861 -2.10199 -0 -0 -1.09627 -0.30697 0 0 0 0 0 0.0713 0.00167 0.25487 0 -0.45306 0 1.9342 -0.22995 0.47393 -3.54806
VAL_144 -7.35983 0.74636 2.07012 -0.30049 0.21702 0.06803 1.32616 -1.87275 -0.01333 -0.05924 -1.28438 -0.31598 0 0 0 0 0 -0.05013 0.12466 0.45371 0 -0.31177 0 1.9342 0.09189 0.45645 -4.0793
HIS_D_145 -6.70378 1.04632 5.7593 -0.42899 0.05919 0.55805 3.68239 -2.94774 -4e-05 -0.00068 -3.22041 -0.31937 0 0 0 -0.72319 0 0.11414 0.04609 0 1.52865 -0.75316 0 -0.45461 -0.14682 1.1862 -1.71845
PRO_146 -4.83791 0.58944 3.67834 -0.08671 3e-05 0.05363 1.66195 -1.72805 -0 -0 -0.44285 0.69024 0 0 0 0 0 -0.08413 0.00849 0.63085 0 -0.53214 0 -2.4119 -0.36015 1.08384 -2.08703
ILE_147 -2.82723 0.33362 2.64217 -0.50391 0.37369 0.10407 0.82863 -1.33196 -0 -0 0.4174 -0.10434 0 0 0 0 0 -0.06275 0.00628 0.6607 0 -0.36975 0 0.73287 -0.22826 0.35634 1.02757
LYS_148 -4.37758 0.37791 4.29033 -0.29794 0.02889 0.13814 2.46101 -2.07082 -0 -0 -2.66228 -0.12871 0 0 0 0 0 -0.03051 0.00959 1.99816 0 -0.16129 0 -1.5107 -0.13361 0.31431 -1.7551
SER_149 -6.28493 0.65222 6.21924 -0.03004 0 0.05347 2.97589 -2.96772 -0.01157 -0.10899 -1.17803 -1.28098 0 0 0 0 0 -0.03001 0.30435 0.24551 0 0.05942 0.60209 -0.77834 -0.39757 0.7787 -1.1773
ALA_150 -3.27151 0.38326 3.3036 -0.02467 9e-05 0 1.45318 -1.8642 -4e-05 -0.00068 -1.44499 -0.40308 0 0 0 0 0 -0.11081 0 0 0 -0.35662 0 1.8394 -0.56611 0.85809 -0.20508
LYS_151 -2.83275 0.22598 3.42346 -0.51374 0.15453 0.34106 1.11388 -1.60231 -0 -0 -0.37201 -0.05623 0 0 0 0 0 -0.01821 0.01832 1.7198 0 -0.23378 0 -1.5107 -0.20364 0.2537 -0.09266
TRP_152 -7.78057 0.50802 2.98079 -1.14861 0.0274 0.40895 2.84307 -2.31155 -0 -0 -2.39056 -0.31019 0 0 0 0 0 0.04631 0.35635 0 1.7993 -0.10132 0 1.6906 0.02188 0.31406 -3.04608
ARG_153 -7.19092 0.82796 5.93024 -0.9594 0.24767 0.63907 2.80654 -2.85118 -0.00454 -0.03188 -4.15421 0.07284 0 0 -0.43051 -0.83311 0 0.53845 0.52088 2.43157 0 0.12679 0 -1.2888 0.46623 1.03564 -2.10068
ARG_154 -5.83494 0.79138 6.7509 -0.91414 0.28299 0.66217 3.38338 -3.02933 -0 -0 -3.00394 -0.04867 0 0 -0.43051 0 0 0.0493 0.00371 1.79643 0 -0.18051 0 -1.2888 0.57712 1.71285 1.27941
PRO_155 -4.67422 0.3828 2.48472 -0.06696 0 0.04233 1.64367 -1.37087 -0 -0 -0.79642 0.59673 0 0 0 0 0 -0.07562 0.0321 0.19589 0 -0.53271 0 -2.4119 0.17054 1.08402 -3.2959
ARG_156 -3.85157 0.36593 3.75046 -0.77637 0.10553 0.51695 1.43559 -1.81197 -0 -0 -0.71446 0.35932 0 0 0 0 0 -0.0099 0.00517 1.45398 0 -0.13199 0 -1.2888 -0.152 0.33487 -0.40924
THR_157 -6.65289 0.72603 5.73141 -0.19017 0.09263 0.07058 3.43515 -3.05844 -0 -0 -3.06679 -0.40015 0 0 0 0 0 -0.01814 8e-05 0.08311 0 -0.02256 2.30339 -1.0874 -0.14276 0.49814 -1.69878
ALA_158 -7.02007 0.7625 3.14034 -0.02173 0 0 2.84724 -2.77215 -0 -0 -1.57869 -0.3787 0 0 0 0 0 0.08582 0 0 0 -0.33073 0 1.8394 -0.13421 0.54406 -3.01691
LYS_159 -5.17438 0.30521 5.59912 -0.41179 0.05287 0.22178 2.57759 -2.63946 -0 -0 -2.01594 -0.12692 0 0 0 0 0 0.01743 0.00193 2.10909 0 0.04365 0 -1.5107 -0.32676 0.27612 -1.00115
MET_160 -5.64407 0.33916 5.16425 -0.34067 0.06455 0.1096 2.5522 -2.64337 -0 -0 -2.2579 -0.06603 0 0 0 0 0 0.08731 0.0285 1.76576 0 -0.10103 0 0.60916 -0.19842 0.19099 -0.34
ILE_161 -7.22681 1.00683 4.54054 -0.66832 0.48856 0.15335 3.1153 -2.88608 -0 -0 -2.78568 0.18506 0 0 0 0 0 0.00493 0.00604 0.59969 0 -0.41978 0 0.73287 -0.13648 0.73484 -2.55513
THR_162 -7.07554 0.51831 5.40328 -0.12033 0.03415 0.05215 2.99532 -3.14989 -0.00013 -0.0005 -1.7314 -0.59368 0 0 0 0 0 0.28693 0.05507 0.461 0 0.21815 2.44274 -1.0874 -0.09375 0.9056 -0.47995
MET_163 -5.00068 0.38512 5.50044 -0.30202 0.07657 0.03218 2.54846 -2.48525 -0 -0 -2.18139 -0.05245 0 0 0 0 0 0.17751 0.03529 1.0837 0 0.06427 0 0.60916 -0.03811 0.50266 0.95546
ALA_164 -4.19431 0.34937 4.36055 -0.0211 0 0 2.74468 -2.55694 -0.00342 -0.02188 -2.14752 -0.34758 0 0 0 0 0 0.01907 0 0 0 -0.303 0 1.8394 -0.24049 0.41864 -0.10452
VAL_165 -8.1142 0.85632 4.28658 -0.30623 0.15783 0.06856 3.42909 -3.08541 -0 -0 -3.5005 -0.0689 0 0 0 0 0 0.10113 0.12376 0.08754 0 -0.18392 0 1.9342 -0.24019 0.44067 -4.01367
TRP_166 -8.25717 0.86472 5.35396 -0.9979 0.03527 0.32412 3.41288 -3.22162 -0 -0 -2.60611 -0.37655 0 0 0 -0.88443 0 -0.02823 0.34765 0 2.38069 -0.11942 0 1.6906 -0.0133 0.66192 -1.4329
GLY_167 -3.00422 0.11577 3.60231 -4e-05 0 0 1.45296 -1.83227 -0 -0 -1.30662 -0.41588 0 0 0 0 0 -0.0498 0 0 0 0.42547 0 0.83697 0.17374 0.52188 0.52027
VAL_168 -5.69208 0.61881 3.6075 -0.30319 0.21547 0.06963 2.36903 -2.37633 -0.01328 -0.06624 -2.18164 -0.223 0 0 0 0 0 -0.01984 0.02971 0.28089 0 -0.38402 0 1.9342 0.2141 0.24452 -1.67577
SER_169 -7.18472 0.80014 6.45664 -0.03256 0.00026 0.02153 3.99137 -3.22467 -0.00342 -0.02188 -3.96077 0.02811 0 0 0 0 0 -0.06504 0.02057 0.64492 0 0.2305 1.82427 -0.77834 -0.09062 0.3309 -1.01281
LEU_170 -7.79816 1.13602 4.54698 -0.49386 0.24777 0.13294 2.78 -2.7639 -0 -0 -2.33692 0.22795 0 0 0 0 0 -0.08396 0.09226 0.27921 0 -0.03518 0 0.18072 -0.16163 0.7066 -3.34317
LEU_171 -4.96258 0.44212 3.24146 -0.48399 0.19833 0.12133 2.09059 -1.86584 -0 -0 -1.27494 0.22195 0 0 0 0 0 0.02843 0.09239 0.29757 0 -0.20608 0 0.18072 -0.24438 0.65443 -1.46848
VAL_172 -7.8081 1.3821 2.25605 -0.30681 0.22466 0.0704 2.16264 -2.20962 -0.01328 -0.06624 -1.10767 -0.43608 0 0 0 0 0 0.00548 0.01821 0.33496 0 -0.43541 0 1.9342 -0.08302 0.33879 -3.73875
ILE_173 -9.79338 1.22682 3.62759 -0.53054 0.6498 0.10805 2.58877 -2.80786 -0 -0 -1.494 -0.05727 0 0 0 0 0 0.04166 0.29384 0.5576 0 -0.39923 0 0.73287 0.09509 0.68889 -4.4713
LEU_174 -6.97839 1.10863 4.82088 -0.48476 0.32248 0.12063 2.81503 -2.64888 -0.0012 -0.00828 -2.40893 0.24709 0 0 0 0 0 0.44913 0.01161 0.72448 0 -0.20636 0 0.18072 1.18542 2.00283 1.25212
PRO_175 -6.77207 1.03242 3.97869 -0.06343 0 0.04046 1.87122 -1.96705 -0 -0 -1.58083 0.59442 0 0 0 0 0 -0.06481 0.1378 0.17128 0 -0.25247 0 -2.4119 1.25561 1.89187 -2.13878
ILE_176 -8.52748 1.01993 4.17119 -0.48958 0.42855 0.0925 2.84057 -3.09426 -0.01053 -0.09892 -2.04069 0.11884 0 0 0 0 0 -0.05377 0.05798 0.5218 0 -0.5043 0 0.73287 0.14589 0.64083 -4.0486
MET_177 -6.0897 0.46202 3.91995 -0.42187 0.13107 0.16436 2.19397 -2.18738 -0 -0 -1.63008 -0.27129 0 0 0 0 0 -0.0548 0.22065 2.18632 0 -0.02817 0 0.60916 0.01766 0.52599 -0.25214
ILE_178 -5.30429 0.34453 2.91215 -0.50146 0.37538 0.10272 1.20655 -1.8153 -0 -0 -1.17105 0.00241 0 0 0 0 0 0.08442 0.09853 0.66425 0 -0.49365 0 0.73287 -0.03098 0.50679 -2.28611
TYR_179 -8.51425 0.80577 3.65792 -0.65788 0.04804 0.37858 2.4709 -2.5857 -0.0012 -0.00828 -2.39673 -0.13558 0 0 0 0 0 -0.03954 0.01799 0 2.0696 -0.18171 0.00894 1.2797 0.0068 0.83125 -2.94536
ALA_180 -5.68661 0.61514 2.79546 -0.02507 0 0 2.40021 -2.21551 -0.01053 -0.09892 -2.92811 -0.20905 0 0 -0.57513 0 0 -0.062 0 0 0 -0.06936 0 1.8394 -0.4868 0.76365 -3.95324
GLY_181 -3.78716 0.23019 3.60425 -0.00149 0 0 2.06452 -1.90346 -0 -0 -1.48734 -0.35227 0 0 0 0 0 -0.07707 0 0 0 -1.47428 0 0.83697 -0.23666 0.23104 -2.35275
LEU_182 -6.82951 0.89649 1.84107 -0.46386 0.20676 0.0752 0.63238 -1.69474 -0 -0 -0.20706 0.22941 0 0 0 0 0 0.08675 0.11551 0.44444 0 -0.3788 0 0.18072 0.09131 0.52449 -4.24945
ARG_183 -4.46476 0.10433 4.77732 -0.43924 0.04393 0.22186 2.97956 -2.22654 -0.00028 -0.00073 -3.3615 0.13306 0 0 0 -1.2629 0 0.0407 0.01042 2.23049 0 -0.21568 0 -1.2888 -0.25707 0.68773 -2.28811
SER_184 -1.30565 0.04066 1.28235 -0.0276 0.00037 0.02339 0.31065 -0.62242 -0 -0 -0.56274 -0.01765 0 0 0 0 0 -0.04157 0.00532 0.44909 0 0.32235 0.60024 -0.77834 -0.08497 0.30334 -0.10317
ASN_185 -4.77923 0.46221 5.07708 -0.17555 0.01148 0.23909 2.85308 -2.38381 -0.00028 -0.00073 -2.65068 -0.65964 0 0 -1.16759 0 0 0.06027 0.07134 0 2.88863 -0.23895 0 -0.93687 -0.02233 0.55291 -0.79958
GLN_186 -2.41924 0.34056 2.0813 -0.83104 0.10751 0.86337 0.90268 -1.03131 -0 -0 -0.08868 -0.87424 0 0 -0.41819 0 0 -0.05393 0.02534 0 2.86751 -0.24326 0 -0.18838 -0.2248 0.74163 1.55681
TRP_187 -4.38422 0.39731 3.52383 -1.0623 0.13692 0.51787 1.58269 -1.6908 -0 -0 -0.88048 -0.29871 0 0 -1.50245 0 0 -0.04596 0.16558 0 1.86427 -0.02587 0 1.6906 -0.35477 0.59489 0.22839
GLY_188 -1.94718 0.10794 2.42679 -5e-05 0 0 0.76131 -1.15619 -0 -0 -0.92279 -0.3976 0 0 0 0 0 -0.19019 0 0 0 -1.43717 0 0.83697 -0.74221 0.44338 -2.217
ARG_189 -5.74568 0.30326 5.85504 -0.66422 0.12454 0.44171 3.00118 -2.52065 -0 -0 -3.19412 0.38445 0 0 -0.75306 0 0 -0.00492 0.04669 2.62143 0 -0.09858 0 -1.2888 -0.63957 0.27472 -1.85657
SER_190 -4.46783 0.4243 3.93013 -0.02995 0.00176 0.025 2.05872 -1.92109 -0.00056 -0.00341 -2.15995 -0.04539 0 0 -1.10167 0 0 -0.07251 0.00956 0.55623 0 0.44454 0.60265 -0.77834 0.03415 0.26655 -2.22711
SER_191 -3.78442 0.25011 3.92973 -0.02993 1e-05 0.05214 2.32223 -1.96253 -0.00376 -0.01064 -2.26759 -0.96129 0 0 0 0 0 -0.00847 0.00016 0.74139 0 0.48907 0.60799 -0.77834 0.26915 0.19745 -0.94754
CYS:disulfide_192 -5.74521 1.0399 1.82872 -0.06592 0.00284 0.04743 0.50872 -1.30879 -0.00996 -0.09466 -0.05676 -0.40493 0 0 0 0 -0.54417 -0.07561 0.01011 0.35646 0 0.0381 0 3.6196 0.26999 0.48766 -0.09649
THR_193 -4.62759 0.28183 3.37408 -0.18164 0.09032 0.06547 2.19245 -2.04004 -0.01205 -0.03784 -2.42906 -1.0711 0 0 0 0 0 -0.00602 0.01182 0.33293 0 -0.40618 2.29758 -1.0874 0.49712 0.50624 -2.24907
ILE_194 -7.64162 1.21666 0.97648 -0.46603 0.43071 0.09363 0.91565 -1.84489 -0 -2e-05 -1.45858 0.04842 0 0 0 0 0 -0.0007 0.03156 0.34478 0 -0.75778 0 0.73287 0.15829 0.45434 -6.76624
ASN_195 -4.7462 0.2512 4.22632 -0.2013 0.04778 0.31725 2.11418 -2.17453 -0.00829 -0.0272 -2.00987 -0.58516 0 0 0 -1.2629 0 0.00102 0.03129 0 2.60803 -0.5478 0 -0.93687 -0.2522 0.50277 -2.65248
TRP_196 -10.2668 1.53057 2.38981 -0.96486 0.11531 0.33012 1.0848 -2.19318 -0 -2e-05 -0.81736 -0.02301 0 0 0 0 0 0.12231 0.00181 0 1.73062 -0.08899 0 1.6906 -0.15384 1.10911 -4.40296
PRO_197 -5.02545 0.88426 2.96289 -0.13902 1e-05 0.10102 1.02674 -1.30831 -0 -0 -0.669 0.25657 0 0 0 0 0 -0.04076 0.01252 0.21702 0 -1.20162 0 -2.4119 -0.15767 1.46435 -4.02835
GLY_198 -1.81512 0.4273 1.66183 -0.00033 0 0 0.35179 -0.87386 -0 -0 -0.2422 -0.22505 0 0 -0.32914 0 0 0.206 0 0 0 0.37541 0 0.83697 0.04442 0.79637 1.21438
GLU_199 -3.83989 0.66962 3.95325 -0.31365 0.05615 0.39885 1.90277 -2.0075 -0.00076 -0.00686 -1.04832 -0.36281 0 0 0 0 0 0.0382 0.00672 0 2.89948 0.08333 0 -2.7348 0.03216 0.43099 0.15693
SER_200 -3.92457 0.28203 3.76494 -0.027 0 0.04116 1.73899 -1.88316 -0.00764 -0.04197 -1.37082 -1.0467 0 0 0 0 0 -0.01483 0.00651 0.27757 0 0.09066 0.6026 -0.77834 -0.32022 0.26963 -2.34115
GLY_201 -2.8633 0.2572 3.73486 -5e-05 0 0 1.74039 -1.75654 -0 -0 -1.80879 -0.42452 0 0 0 0 0 -0.08493 0 0 0 0.17011 0 0.83697 0.3012 0.17849 0.28108
ALA_202 -3.43879 0.08445 3.73297 -0.02231 0 0 1.67158 -1.97791 -0 -0 -1.37964 -0.33346 0 0 0 0 0 -0.04545 0 0 0 -0.21503 0 1.8394 0.38633 0.19558 0.49771
TRP_203 -8.19943 0.8578 6.25033 -0.87766 0.01111 0.28994 2.54856 -3.27738 -0 -0 -3.14986 -0.38067 0 0 -0.32914 0 0 0.0698 0.20101 0 2.21138 -0.07376 0 1.6906 -0.18832 0.36004 -1.98564
TYR_204 -6.76902 0.48427 5.83065 -0.85108 0.04123 0.2666 2.80998 -2.98947 -0.00509 -0.0408 -2.63602 -0.2967 0 0 0 0 0 -0.00335 3e-05 0 1.74594 -0.34023 0.00171 1.2797 0.08569 0.37508 -1.01089
THR_205 -4.80925 0.20722 5.31126 -0.20098 0.11596 0.07157 2.42233 -2.58158 -0.00764 -0.04197 -3.05035 -0.00055 0 0 0 0 0 0.02396 0.01198 0.06302 0 0.02802 2.2717 -1.0874 0.17827 0.2202 -0.85423
GLY_206 -3.33483 0.13283 4.33124 -5e-05 0 0 2.04324 -2.11822 -0 -0 -2.3277 -0.41516 0 0 0 0 0 -0.06218 0 0 0 0.37085 0 0.83697 0.57251 0.14198 0.17149
PHE_207 -9.01338 1.02217 4.59421 -0.96495 0.06846 0.3206 3.51205 -3.02454 -0 -0 -4.11466 -0.00672 0 0 0 0 0 -0.01226 0.02266 0 1.77395 -0.48196 0 1.0402 0.50366 0.19171 -4.56879
ILE_208 -6.3419 0.42731 5.027 -0.67528 0.55699 0.15721 2.4147 -2.63455 -0 -0 -2.65247 0.24104 0 0 0 0 0 -0.05921 0.001 0.55705 0 -0.36939 0 0.73287 -0.00358 0.43155 -2.18967
ILE_209 -5.18715 0.26795 4.5726 -0.49832 0.34015 0.0989 2.35005 -2.44726 -0.00433 -0.03394 -2.03191 0.05264 0 0 0 0 0 -0.01628 0.01442 0.50201 0 -0.44753 0 0.73287 -0.00388 0.4152 -1.32381
TYR_210 -6.58225 0.43629 5.06501 -0.91808 0.04065 0.33121 2.73344 -2.78685 -0.00803 -0.04135 -2.68145 -0.28889 0 0 0 0 0 -0.01269 0.00038 0 1.86907 -0.34878 0.01157 1.2797 0.03248 0.21637 -1.6522
THR_211 -7.20119 0.59404 5.65795 -0.1998 0.10948 0.07025 3.44721 -3.1661 -0.00142 -0.00571 -3.85851 -0.01741 0 0 0 0 0 -0.01136 0.0464 0.05961 0 0.02707 2.34286 -1.0874 0.13061 0.27289 -2.79053
PHE_212 -7.04166 0.44767 4.59051 -0.86728 0.04197 0.32715 2.79349 -2.71532 -0 -0 -3.85446 0.05163 0 0 0 0 0 -0.01401 0.10734 0 2.13149 -0.17272 0 1.0402 0.07473 0.34201 -2.71724
ILE_213 -6.21574 0.4277 4.86718 -0.50158 0.4049 0.09901 2.60484 -2.6923 -0 -0 -2.27929 0.08318 0 0 0 0 0 -0.0693 0.01713 0.47681 0 -0.47465 0 0.73287 0.00641 0.30244 -2.21039
LEU_214 -6.93883 0.62808 2.56746 -0.69491 0.25237 0.27684 1.71739 -2.08449 -0 -0 -1.38642 0.11514 0 0 0 0 0 -0.02342 0.03385 0.77826 0 -0.20172 0 0.18072 0.07974 0.33388 -4.36608
GLY_215 -4.34822 0.57867 3.32812 -5e-05 0 0 1.35686 -1.96164 -0.0101 -0.0688 -1.25939 -0.36693 0 0 0 0 0 0.02279 0 0 0 0.33598 0 0.83697 0.6194 0.37787 -0.55845
PHE_216 -9.02715 0.72895 3.3825 -0.91256 0.04608 0.29894 2.25295 -2.6118 -0.00308 -0.01901 -2.3823 0.01771 0 0 0 0 0 0.36262 0.03737 0 2.19262 -0.03234 0 1.0402 1.19413 0.53555 -2.89862
LEU_217 -6.73794 0.60215 3.45215 -0.50961 0.2864 0.12501 2.34914 -2.14458 -0 -0 -1.8553 0.26467 0 0 0 0 0 -0.01328 0.04625 0.39229 0 -0.2697 0 0.18072 0.46679 0.82183 -2.543
VAL_218 -4.89646 0.80208 4.21854 -0.31324 0.15861 0.07048 2.11761 -2.25883 -0 -0 -2.39565 -0.27517 0 0 0 0 0 0.59228 0.03226 0.01076 0 -0.39753 0 1.9342 5.611 1.87441 6.88535
PRO_219 -8.15804 1.34938 5.0231 -0.06993 0 0.04406 2.34351 -2.3894 -0 -0 -2.15362 0.64266 0 0 0 0 0 -0.05884 0.00432 0.15591 0 0.09457 0 -2.4119 5.81897 1.83183 2.0666
LEU_220 -7.16658 0.75201 4.87904 -0.67772 0.19002 0.22994 3.00312 -2.75827 -0 -0 -3.43155 0.12948 0 0 0 0 0 0.01717 0.05889 0.80541 0 -0.17983 0 0.18072 0.15872 0.6158 -3.19362
THR_221 -5.06243 0.23733 5.2555 -0.20695 0.15087 0.07574 2.5376 -2.55367 -0.00166 -0.0133 -2.74518 -0.14071 0 0 0 0 0 -0.02524 0.0002 0.0765 0 0.01069 2.28943 -1.0874 0.108 0.28134 -0.81333
ILE_222 -7.06572 0.51059 3.8194 -0.50454 0.41718 0.1028 2.47561 -2.46578 -0 -0 -2.57289 -0.00121 0 0 0 0 0 -0.00729 0.05154 0.51807 0 -0.41258 0 0.73287 0.06861 0.26409 -4.06925
ILE_223 -7.88567 0.48288 5.10386 -0.50161 0.3919 0.10374 2.95988 -3.00054 -0 -0 -2.72451 -0.03372 0 0 0 0 0 -0.05605 0.03038 0.53374 0 -0.43481 0 0.73287 0.04782 0.37985 -3.86999
CYS_224 -5.4406 0.29039 4.95844 -0.04617 0 0.01508 2.54419 -2.4651 -0 -0 -2.84838 0.00084 0 0 0 0 0 0.01408 0.01829 0.32182 0 0.25886 0 3.6196 0.22433 0.34144 1.80712
LEU_225 -5.80512 0.43384 4.84399 -0.48749 0.22664 0.11347 2.42672 -2.63214 -0 -0 -2.28049 0.22936 0 0 0 0 0 -0.0154 0.03847 0.46759 0 -0.25009 0 0.18072 0.11671 0.32829 -2.06493
CYS_226 -8.21799 0.67356 5.48151 -0.04638 0 0.01564 2.78695 -2.86005 -0.00465 -0.02573 -3.25325 -0.01998 0 0 0 0 0 0.01255 0.0001 0.30808 0 0.25979 0 3.6196 0.10078 0.37002 -0.79947
TYR_227 -8.19237 0.58972 4.57906 -1.05705 0.12794 0.46479 2.96264 -2.88562 -0 -0 -2.95161 -0.30014 0 0 0 0 0 0.00115 0.13078 0 1.75171 -0.44924 0.00022 1.2797 0.25699 0.3683 -3.32303
LEU_228 -5.65166 0.52054 4.66227 -0.48367 0.25937 0.10979 2.42965 -2.60494 -0 -0 -1.65924 0.25686 0 0 0 0 0 -0.0389 0.03029 0.40595 0 -0.26122 0 0.18072 -0.07522 0.47626 -1.44314
PHE_229 -6.56564 0.70291 4.17522 -0.56494 0.04135 0.26389 2.38353 -2.50747 -0 -0 -2.33588 -0.05511 0 0 0 0 0 -0.02637 0.01525 0 2.57501 0.04775 0 1.0402 -0.18267 0.38426 -0.60872
ILE_230 -10.9806 1.42029 4.19543 -0.51285 0.53499 0.10196 3.20589 -3.4098 -0 -0 -2.73662 -0.01054 0 0 0 0 0 -0.01313 0.21914 0.55532 0 -0.49435 0 0.73287 -0.01553 0.50697 -6.70056
ILE_231 -7.17931 1.01101 3.15601 -0.70082 0.37073 0.24936 2.03823 -2.46021 -0.00465 -0.02573 -1.3029 0.24574 0 0 0 0 0 0.0699 0.06759 0.83194 0 0.19603 0 0.73287 -0.10711 0.87575 -1.93555
ILE_232 -4.66416 0.3772 4.63581 -0.48314 0.32655 0.092 2.26898 -2.31615 -0.00954 -0.0991 -1.60888 0.09615 0 0 0 0 0 0.04235 0.01562 0.56129 0 -0.49824 0 0.73287 -0.05603 0.69176 0.10534
LYS_233 -5.56188 0.51948 4.66402 -0.48459 0.13661 0.28803 2.68628 -2.41053 -0 -0 -1.57788 0.14134 0 0 0 0 0 -0.03973 0.06062 2.22064 0 -0.05956 0 -1.5107 -0.17415 0.44922 -0.65278
VAL_234 -7.22282 0.843 3.15479 -0.3877 0.36483 0.10775 2.15153 -2.74648 -0 -0 -1.25853 -0.41603 0 0 0 0 0 -0.05237 0.15402 0.99431 0 0.52424 0 1.9342 -0.3218 0.53261 -1.64445
LYS_235 -4.15927 0.77481 4.98773 -0.38243 0.03502 0.18196 2.39104 -2.40398 -0 -0 -2.27972 -0.08537 0 0 0 0 0 0.08172 0.0155 2.03227 0 -0.05149 0 -1.5107 0.03471 0.55556 0.21736
SER_236 -2.16999 0.1033 3.10065 -0.02637 0 0.04392 1.40177 -1.48617 -0.01237 -0.12218 0.15615 -0.97739 0 0 0 0 0 0.1323 0.03565 0.21128 0 0.00714 0.63737 -0.77834 -0.23172 0.656 0.68101
ALA_237 -3.42218 0.50671 3.47287 -0.0292 0.01065 0 1.92088 -2.04331 -0 -0 -1.48059 -0.4344 0 0 0 0 0 0.03496 0 0 0 0.35453 0 1.8394 -0.36066 0.62653 0.99621
SER_238 -3.94275 0.51872 4.94223 -0.03905 0.01017 0.05167 2.85195 -2.38147 -0 -0 -1.95329 -0.33769 0 0 -0.79734 0 0 -0.15077 0.03236 0.11961 0 -0.43121 1.7351 -0.77834 0.13202 0.67757 0.2595
THR_239 -1.63117 0.17772 2.27874 -0.12737 0.07144 0.06677 0.70353 -1.11348 -0.00283 -0.02308 -0.17726 -0.85289 0 0 0 0 0 0.04366 0.00433 0.05882 0 0.01517 2.26391 -1.0874 0.08775 0.53751 1.29386
ASP_240 -4.86678 0.59671 7.12543 -0.11099 0.00298 0.32879 3.14144 -3.12209 -0 -0 -5.73638 -1.17799 0 0 -1.54667 0 0 0.26243 0.31376 0 2.17222 -0.30458 0 -2.3716 -0.19179 0.62111 -4.86399
TYR_241 -5.36602 0.55674 4.14184 -0.63194 0.03859 0.3435 2.14547 -2.36194 -0.00325 -0.02061 -2.18443 -0.13072 0 0 -0.50012 0 0 0.02771 0.02483 0 2.0822 -0.32027 0.00453 1.2797 0.3242 0.78235 0.23238
TRP_242 -6.06932 0.41683 5.53876 -1.29148 0.08274 0.48403 2.52994 -2.77499 -0 -0 -3.18527 -0.34787 0 0 -0.4608 0 0 -0.00654 0 0 1.70605 -0.29412 0 1.6906 0.634 0.44875 -0.89867
GLN_243 -7.3531 0.62033 5.80853 -0.92492 0.28322 1.03274 2.25874 -3.02212 -0 -0 -2.28634 -1.08063 0 0 -0.58575 0 0 -0.05406 0.06128 0 3.095 -0.23473 0 -0.18838 0.00923 0.37308 -2.18789
ASN_244 -5.87593 0.2078 6.25171 -0.17117 0.01087 0.25107 2.38999 -3.15104 -0 -0 -2.28608 -0.30126 0 0 -0.79734 0 0 -0.00129 0.01223 0 1.5034 0.5831 0 -0.93687 -0.01891 0.37869 -1.95103
TRP_245 -5.57969 0.33824 4.43535 -0.71162 0.17758 0.41751 2.26768 -2.49927 -0 -0 -1.92877 -0.37333 0 0 0 0 0 -0.00866 0.06895 0 2.73872 0.04601 0 1.6906 0.11384 0.33437 1.52751
THR_246 -5.57821 0.16941 5.4089 -0.19371 0.06268 0.06679 2.53469 -2.66217 -0.00325 -0.02061 -2.9137 -0.02871 0 0 0 0 0 0.02852 0.00423 0.06512 0 -0.0206 2.29992 -1.0874 0.01477 0.26333 -1.59001
PHE_247 -10.8747 1.60341 4.19083 -0.76764 0.14081 0.28503 2.92617 -3.22588 -0.01159 -0.08281 -2.1048 -0.05015 0 0 0 0 0 0.03392 0.01817 0 3.45518 -0.10992 0 1.0402 0.06329 0.59883 -2.87164
GLY_248 -3.58249 0.30039 4.3832 -4e-05 0 0 2.25508 -2.22869 -0 -0 -2.21061 -0.42331 0 0 0 0 0 -0.08459 0 0 0 0.27499 0 0.83697 0.62277 0.50444 0.6481
GLY_249 -3.10711 0.2067 4.30197 -5e-05 0 0 2.00505 -2.11024 -0 -0 -2.09934 -0.41783 0 0 0 0 0 -0.05482 0 0 0 0.38993 0 0.83697 1.08566 0.1002 1.13709
GLY_250 -4.13587 0.31857 4.71811 -4e-05 0 0 2.27356 -2.51392 -0 -0 -2.21095 -0.40293 0 0 0 0 0 -0.08637 0 0 0 0.43382 0 0.83697 0.62758 0.21685 0.07537
ILE_251 -7.54291 0.94965 4.31887 -0.50359 0.49512 0.0978 2.99708 -2.93074 -0.01032 -0.05564 -3.00519 0.04483 0 0 0 0 0 -0.04523 0.01074 0.49198 0 -0.47904 0 0.73287 0.21567 0.51923 -3.69882
VAL_252 -5.01678 0.24933 4.87183 -0.31147 0.23275 0.07096 2.40755 -2.64739 -0.01159 -0.08281 -2.226 -0.09103 0 0 0 0 0 -0.03841 5e-05 0.0591 0 -0.24623 0 1.9342 0.02213 0.53751 -0.28629
ASN_253 -4.76044 0.21091 4.50469 -0.18177 0.03963 0.27031 1.90739 -2.49487 -0 -0 -1.98845 -0.29373 0 0 0 0 0 -0.03751 0.00205 0 1.46015 0.50222 0 -0.93687 0.10439 0.27933 -1.41259
ALA_254 -4.86255 0.45606 3.28225 -0.02155 0 0 2.3183 -2.41396 -0 -0 -2.47031 -0.33777 0 0 0 0 0 -0.03198 0 0 0 -0.1829 0 1.8394 -0.02373 0.2255 -2.22324
VAL_255 -4.71929 0.3267 4.41087 -0.31294 0.19966 0.07107 2.42457 -2.45371 -0 -0 -2.74663 -0.16303 0 0 0 0 0 -0.04683 0.00399 0.1146 0 -0.39839 0 1.9342 -0.14712 0.29447 -1.20779
ASN_256 -5.26883 0.27112 4.87909 -0.17333 0.01719 0.25931 2.50151 -2.72788 -0.01446 -0.08498 -2.494 -0.31781 0 0 0 0 0 0.04189 0.03478 0 1.54033 0.32726 0 -0.93687 0.02099 0.26866 -1.85601
GLY_257 -3.45532 0.20107 4.4793 -5e-05 0 0 2.19614 -2.26833 -0 -0 -2.41755 -0.41054 0 0 0 0 0 -0.07465 0 0 0 0.12947 0 0.83697 0.62087 0.16659 0.00398
SER_258 -4.47019 0.22568 4.95523 -0.02815 0 0.0653 2.63798 -2.48474 -0.01583 -0.09362 -2.45203 -0.60046 0 0 0 0 0 -0.02376 0.00124 0.69826 0 0.34032 0.60394 -0.77834 0.70868 0.13829 -0.57219
GLY_259 -3.92294 0.16682 4.40043 -4e-05 0 0 2.30089 -2.30069 -0 -0 -1.75876 -0.41002 0 0 0 0 0 -0.09123 0 0 0 0.16386 0 0.83697 0.6939 0.11082 0.19001
GLY_260 -4.97018 0.26902 5.14844 -5e-05 0 0 2.71433 -2.74924 -0.00497 -0.03692 -2.20893 -0.39497 0 0 0 0 0 -0.04183 0 0 0 0.19225 0 0.83697 1.17694 0.10251 0.03339
ASN_261 -5.2378 0.17279 5.14032 -0.18922 0.03962 0.27867 2.33874 -2.6869 -0.00414 -0.02934 -2.26 -0.28975 0 0 0 0 0 0.02971 0.01812 0 1.46001 0.40333 0 -0.93687 0.62178 0.18415 -0.94679
TYR_262 -4.78759 0.3127 4.59438 -0.96677 0.06741 0.36103 1.86891 -2.39954 -0 -0 -1.24348 -0.27305 0 0 0 0 0 -0.0033 0.00054 0 1.75255 -0.34831 2e-05 1.2797 0.09418 0.19625 0.50564
SER_263 -4.17825 0.20283 4.24873 -0.02438 0 0.02279 1.59749 -2.08739 -0.02754 -0.2021 -1.35298 -0.24957 0 0 -0.45005 0 0 -0.03651 0.00776 0.53676 0 0.27876 0.74964 -0.77834 -0.0277 0.25523 -1.51482
VAL_264 -5.50375 0.32948 3.22061 -0.31065 0.21386 0.07075 2.12621 -2.22441 -0.00613 -0.04283 -2.21227 -0.19802 0 0 -0.78685 0 0 0.01101 0.0016 0.1287 0 -0.43145 0 1.9342 -0.04111 0.4701 -3.25094
ASN:CtermProteinFull_265 -4.17743 0.2066 4.49498 -0.19286 0.05248 0.38353 1.73476 -2.17757 -0.00497 -0.03692 -1.38769 -0.50778 0 0 0 0 0 0 0.01306 0 2.01646 0 0 -0.93687 0.0426 0.50794 0.03031
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 472 DOMAINID 675 MODEL 5 T1013
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 321.569 tmscore: 0.78639 4rwaB_204 prob: 100 ident: 22.76
SSBOND     CYS A  114    CYS A  192                                       2.03  
ATOM      1  N   ASP A   1      -2.364 -27.572 -12.159  1.00  3.890          N  
ATOM      2  CA  ASP A   1      -2.485 -27.536 -10.707  1.00  3.890          C  
ATOM      3  C   ASP A   1      -3.590 -26.553 -10.278  1.00  3.890          C  
ATOM      4  O   ASP A   1      -4.711 -26.665 -10.774  1.00  3.890          O  
ATOM      5  CB  ASP A   1      -1.135 -27.220 -10.034  1.00  5.450          C  
ATOM      6  CG  ASP A   1      -1.170 -27.478  -8.513  1.00  5.450          C  
ATOM      7  OD1 ASP A   1      -0.906 -28.557  -8.085  1.00  5.450          O  
ATOM      8  OD2 ASP A   1      -1.567 -26.568  -7.827  1.00  5.450          O  
ATOM      9 1H   ASP A   1      -1.401 -27.706 -12.431  1.00  4.670          H  
ATOM     10 2H   ASP A   1      -2.900 -28.362 -12.491  1.00  4.670          H  
ATOM     11 3H   ASP A   1      -2.749 -26.733 -12.571  1.00  4.670          H  
ATOM     12  HA  ASP A   1      -2.783 -28.528 -10.367  1.00  4.670          H  
ATOM     13 1HB  ASP A   1      -0.358 -27.848 -10.472  1.00  6.540          H  
ATOM     14 2HB  ASP A   1      -0.852 -26.186 -10.219  1.00  6.540          H  
ATOM     15  N   MET A   2      -3.268 -25.569  -9.412  1.00  3.890          N  
ATOM     16  CA  MET A   2      -4.247 -24.671  -8.799  1.00  3.890          C  
ATOM     17  C   MET A   2      -5.141 -25.605  -8.013  1.00  3.890          C  
ATOM     18  O   MET A   2      -6.372 -25.510  -8.004  1.00  3.890          O  
ATOM     19  CB  MET A   2      -5.040 -23.810  -9.804  1.00  5.450          C  
ATOM     20  CG  MET A   2      -4.182 -22.804 -10.566  1.00  5.450          C  
ATOM     21  SD  MET A   2      -5.102 -21.711 -11.676  1.00  5.450          S  
ATOM     22  CE  MET A   2      -5.822 -20.484 -10.556  1.00  5.450          C  
ATOM     23  H   MET A   2      -2.327 -25.521  -9.031  1.00  4.670          H  
ATOM     24  HA  MET A   2      -3.741 -24.015  -8.091  1.00  4.670          H  
ATOM     25 1HB  MET A   2      -5.539 -24.436 -10.530  1.00  6.540          H  
ATOM     26 2HB  MET A   2      -5.814 -23.276  -9.279  1.00  6.540          H  
ATOM     27 1HG  MET A   2      -3.620 -22.196  -9.872  1.00  6.540          H  
ATOM     28 2HG  MET A   2      -3.481 -23.369 -11.161  1.00  6.540          H  
ATOM     29 1HE  MET A   2      -6.410 -19.767 -11.127  1.00  6.540          H  
ATOM     30 2HE  MET A   2      -6.463 -20.976  -9.839  1.00  6.540          H  
ATOM     31 3HE  MET A   2      -5.023 -19.951 -10.028  1.00  6.540          H  
ATOM     32  N   ALA A   3      -4.474 -26.514  -7.304  1.00  3.890          N  
ATOM     33  CA  ALA A   3      -5.110 -27.560  -6.529  1.00  3.890          C  
ATOM     34  C   ALA A   3      -5.714 -27.046  -5.244  1.00  3.890          C  
ATOM     35  O   ALA A   3      -5.262 -27.386  -4.152  1.00  3.890          O  
ATOM     36  CB  ALA A   3      -4.079 -28.627  -6.223  1.00  5.450          C  
ATOM     37  H   ALA A   3      -3.444 -26.495  -7.367  1.00  4.670          H  
ATOM     38  HA  ALA A   3      -5.911 -27.988  -7.133  1.00  4.670          H  
ATOM     39 1HB  ALA A   3      -4.536 -29.421  -5.688  1.00  6.540          H  
ATOM     40 2HB  ALA A   3      -3.662 -29.010  -7.157  1.00  6.540          H  
ATOM     41 3HB  ALA A   3      -3.275 -28.197  -5.626  1.00  6.540          H  
ATOM     42  N   ASP A   4      -6.776 -26.268  -5.380  1.00  3.890          N  
ATOM     43  CA  ASP A   4      -7.445 -25.631  -4.256  1.00  3.890          C  
ATOM     44  C   ASP A   4      -7.718 -26.551  -3.079  1.00  3.890          C  
ATOM     45  O   ASP A   4      -7.375 -26.215  -1.938  1.00  3.890          O  
ATOM     46  CB  ASP A   4      -8.774 -25.013  -4.733  1.00  5.450          C  
ATOM     47  CG  ASP A   4      -9.754 -26.008  -5.452  1.00  5.450          C  
ATOM     48  OD1 ASP A   4      -9.424 -27.174  -5.621  1.00  5.450          O  
ATOM     49  OD2 ASP A   4     -10.821 -25.576  -5.810  1.00  5.450          O  
ATOM     50  H   ASP A   4      -7.074 -26.070  -6.343  1.00  4.670          H  
ATOM     51  HA  ASP A   4      -6.801 -24.836  -3.889  1.00  4.670          H  
ATOM     52 1HB  ASP A   4      -9.291 -24.568  -3.883  1.00  6.540          H  
ATOM     53 2HB  ASP A   4      -8.569 -24.215  -5.436  1.00  6.540          H  
ATOM     54  N   GLU A   5      -8.341 -27.694  -3.328  1.00  3.890          N  
ATOM     55  CA  GLU A   5      -8.669 -28.570  -2.223  1.00  3.890          C  
ATOM     56  C   GLU A   5      -7.432 -29.174  -1.556  1.00  3.890          C  
ATOM     57  O   GLU A   5      -7.322 -29.043  -0.336  1.00  3.890          O  
ATOM     58  CB  GLU A   5      -9.732 -29.606  -2.618  1.00  5.450          C  
ATOM     59  CG  GLU A   5     -10.066 -30.605  -1.521  1.00  5.450          C  
ATOM     60  CD  GLU A   5     -11.119 -31.573  -1.927  1.00  5.450          C  
ATOM     61  OE1 GLU A   5     -11.583 -31.482  -3.036  1.00  5.450          O  
ATOM     62  OE2 GLU A   5     -11.463 -32.411  -1.132  1.00  5.450          O  
ATOM     63  H   GLU A   5      -8.614 -27.886  -4.294  1.00  4.670          H  
ATOM     64  HA  GLU A   5      -9.156 -27.954  -1.467  1.00  4.670          H  
ATOM     65 1HB  GLU A   5     -10.659 -29.062  -2.791  1.00  6.540          H  
ATOM     66 2HB  GLU A   5      -9.527 -30.092  -3.546  1.00  6.540          H  
ATOM     67 1HG  GLU A   5      -9.167 -31.163  -1.259  1.00  6.540          H  
ATOM     68 2HG  GLU A   5     -10.392 -30.061  -0.634  1.00  6.540          H  
ATOM     69  N   PRO A   6      -6.501 -29.871  -2.254  1.00  3.890          N  
ATOM     70  CA  PRO A   6      -5.258 -30.356  -1.671  1.00  3.890          C  
ATOM     71  C   PRO A   6      -4.462 -29.287  -0.918  1.00  3.890          C  
ATOM     72  O   PRO A   6      -3.868 -29.593   0.120  1.00  3.890          O  
ATOM     73  CB  PRO A   6      -4.505 -30.860  -2.904  1.00  5.830          C  
ATOM     74  CG  PRO A   6      -5.602 -31.325  -3.831  1.00  5.830          C  
ATOM     75  CD  PRO A   6      -6.714 -30.317  -3.652  1.00  5.830          C  
ATOM     76  HA  PRO A   6      -5.493 -31.193  -1.000  1.00  4.670          H  
ATOM     77 1HB  PRO A   6      -3.899 -30.040  -3.329  1.00  7.000          H  
ATOM     78 2HB  PRO A   6      -3.807 -31.661  -2.620  1.00  7.000          H  
ATOM     79 1HG  PRO A   6      -5.241 -31.410  -4.862  1.00  7.000          H  
ATOM     80 2HG  PRO A   6      -5.923 -32.334  -3.535  1.00  7.000          H  
ATOM     81 1HD  PRO A   6      -6.642 -29.503  -4.361  1.00  7.000          H  
ATOM     82 2HD  PRO A   6      -7.618 -30.876  -3.760  1.00  7.000          H  
ATOM     83  N   LEU A   7      -4.450 -28.045  -1.422  1.00  3.890          N  
ATOM     84  CA  LEU A   7      -3.744 -26.956  -0.759  1.00  3.890          C  
ATOM     85  C   LEU A   7      -4.412 -26.609   0.576  1.00  3.890          C  
ATOM     86  O   LEU A   7      -3.731 -26.441   1.591  1.00  3.890          O  
ATOM     87  CB  LEU A   7      -3.654 -25.779  -1.729  1.00  5.450          C  
ATOM     88  CG  LEU A   7      -2.704 -26.001  -2.981  1.00  5.450          C  
ATOM     89  CD1 LEU A   7      -2.969 -24.932  -4.052  1.00  5.450          C  
ATOM     90  CD2 LEU A   7      -1.230 -25.911  -2.541  1.00  5.450          C  
ATOM     91  H   LEU A   7      -4.918 -27.833  -2.311  1.00  4.670          H  
ATOM     92  HA  LEU A   7      -2.739 -27.298  -0.533  1.00  4.670          H  
ATOM     93 1HB  LEU A   7      -4.656 -25.552  -2.097  1.00  6.540          H  
ATOM     94 2HB  LEU A   7      -3.274 -24.935  -1.177  1.00  6.540          H  
ATOM     95  HG  LEU A   7      -2.901 -26.979  -3.412  1.00  6.540          H  
ATOM     96 1HD1 LEU A   7      -2.320 -25.108  -4.910  1.00  6.540          H  
ATOM     97 2HD1 LEU A   7      -4.003 -24.984  -4.374  1.00  6.540          H  
ATOM     98 3HD1 LEU A   7      -2.773 -23.974  -3.658  1.00  6.540          H  
ATOM     99 1HD2 LEU A   7      -0.587 -26.064  -3.410  1.00  6.540          H  
ATOM    100 2HD2 LEU A   7      -1.037 -24.925  -2.118  1.00  6.540          H  
ATOM    101 3HD2 LEU A   7      -1.006 -26.667  -1.799  1.00  6.540          H  
ATOM    102  N   ASN A   8      -5.757 -26.556   0.591  1.00  3.890          N  
ATOM    103  CA  ASN A   8      -6.484 -26.311   1.837  1.00  3.890          C  
ATOM    104  C   ASN A   8      -6.315 -27.510   2.771  1.00  3.890          C  
ATOM    105  O   ASN A   8      -6.288 -27.359   4.004  1.00  3.890          O  
ATOM    106  CB  ASN A   8      -7.945 -25.998   1.582  1.00  5.450          C  
ATOM    107  CG  ASN A   8      -8.146 -24.599   1.046  1.00  5.450          C  
ATOM    108  OD1 ASN A   8      -7.274 -23.745   1.199  1.00  5.450          O  
ATOM    109  ND2 ASN A   8      -9.272 -24.343   0.443  1.00  5.450          N  
ATOM    110  H   ASN A   8      -6.268 -26.641  -0.295  1.00  4.670          H  
ATOM    111  HA  ASN A   8      -6.036 -25.450   2.334  1.00  4.670          H  
ATOM    112 1HB  ASN A   8      -8.338 -26.710   0.851  1.00  6.540          H  
ATOM    113 2HB  ASN A   8      -8.516 -26.117   2.501  1.00  6.540          H  
ATOM    114 1HD2 ASN A   8      -9.450 -23.409   0.088  1.00  6.540          H  
ATOM    115 2HD2 ASN A   8      -9.961 -25.055   0.336  1.00  6.540          H  
ATOM    116  N   GLY A   9      -6.166 -28.696   2.170  1.00  3.890          N  
ATOM    117  CA  GLY A   9      -5.916 -29.939   2.870  1.00  3.890          C  
ATOM    118  C   GLY A   9      -4.632 -29.806   3.673  1.00  3.890          C  
ATOM    119  O   GLY A   9      -4.639 -30.029   4.886  1.00  3.890          O  
ATOM    120  H   GLY A   9      -6.292 -28.740   1.156  1.00  4.670          H  
ATOM    121 1HA  GLY A   9      -6.754 -30.176   3.525  1.00  4.670          H  
ATOM    122 2HA  GLY A   9      -5.817 -30.744   2.140  1.00  4.670          H  
ATOM    123  N   SER A  10      -3.545 -29.395   3.002  1.00  3.890          N  
ATOM    124  CA  SER A  10      -2.244 -29.204   3.638  1.00  3.890          C  
ATOM    125  C   SER A  10      -2.325 -28.186   4.764  1.00  3.890          C  
ATOM    126  O   SER A  10      -1.704 -28.365   5.806  1.00  3.890          O  
ATOM    127  CB  SER A  10      -1.205 -28.757   2.621  1.00  5.450          C  
ATOM    128  OG  SER A  10      -0.930 -29.773   1.692  1.00  5.450          O  
ATOM    129  H   SER A  10      -3.624 -29.259   1.989  1.00  4.670          H  
ATOM    130  HA  SER A  10      -1.926 -30.157   4.060  1.00  4.670          H  
ATOM    131 1HB  SER A  10      -1.579 -27.877   2.094  1.00  6.540          H  
ATOM    132 2HB  SER A  10      -0.292 -28.465   3.136  1.00  6.540          H  
ATOM    133  HG  SER A  10      -0.314 -29.404   1.057  1.00  6.540          H  
ATOM    134  N   HIS A  11      -3.111 -27.122   4.588  1.00  3.890          N  
ATOM    135  CA  HIS A  11      -3.264 -26.159   5.675  1.00  3.890          C  
ATOM    136  C   HIS A  11      -3.896 -26.835   6.884  1.00  3.890          C  
ATOM    137  O   HIS A  11      -3.444 -26.671   8.006  1.00  3.890          O  
ATOM    138  CB  HIS A  11      -4.132 -24.957   5.324  1.00  5.450          C  
ATOM    139  CG  HIS A  11      -4.186 -24.004   6.468  1.00  5.450          C  
ATOM    140  ND1 HIS A  11      -3.126 -23.198   6.824  1.00  5.450          N  
ATOM    141  CD2 HIS A  11      -5.158 -23.759   7.366  1.00  5.450          C  
ATOM    142  CE1 HIS A  11      -3.461 -22.477   7.874  1.00  5.450          C  
ATOM    143  NE2 HIS A  11      -4.689 -22.800   8.225  1.00  5.450          N  
ATOM    144  H   HIS A  11      -3.552 -26.969   3.675  1.00  4.670          H  
ATOM    145  HA  HIS A  11      -2.286 -25.790   5.977  1.00  4.670          H  
ATOM    146 1HB  HIS A  11      -3.775 -24.447   4.444  1.00  6.540          H  
ATOM    147 2HB  HIS A  11      -5.146 -25.290   5.113  1.00  6.540          H  
ATOM    148  HD2 HIS A  11      -6.135 -24.240   7.398  1.00  6.540          H  
ATOM    149  HE1 HIS A  11      -2.831 -21.748   8.378  1.00  6.540          H  
ATOM    150  HE2 HIS A  11      -5.206 -22.414   9.005  1.00  6.540          H  
ATOM    151  N   THR A  12      -4.984 -27.572   6.670  1.00  3.890          N  
ATOM    152  CA  THR A  12      -5.647 -28.246   7.784  1.00  3.890          C  
ATOM    153  C   THR A  12      -4.709 -29.224   8.481  1.00  3.890          C  
ATOM    154  O   THR A  12      -4.573 -29.239   9.712  1.00  3.890          O  
ATOM    155  CB  THR A  12      -6.894 -29.021   7.296  1.00  5.450          C  
ATOM    156  OG1 THR A  12      -7.851 -28.098   6.757  1.00  5.450          O  
ATOM    157  CG2 THR A  12      -7.530 -29.825   8.445  1.00  5.450          C  
ATOM    158  H   THR A  12      -5.361 -27.646   5.720  1.00  4.670          H  
ATOM    159  HA  THR A  12      -5.956 -27.492   8.507  1.00  4.670          H  
ATOM    160  HB  THR A  12      -6.599 -29.711   6.508  1.00  6.540          H  
ATOM    161  HG1 THR A  12      -7.501 -27.724   5.932  1.00  6.540          H  
ATOM    162 1HG2 THR A  12      -8.399 -30.360   8.066  1.00  6.540          H  
ATOM    163 2HG2 THR A  12      -6.819 -30.549   8.844  1.00  6.540          H  
ATOM    164 3HG2 THR A  12      -7.838 -29.146   9.236  1.00  6.540          H  
ATOM    165  N   TRP A  13      -4.032 -30.046   7.699  1.00  3.890          N  
ATOM    166  CA  TRP A  13      -3.171 -31.059   8.264  1.00  3.890          C  
ATOM    167  C   TRP A  13      -1.771 -30.551   8.545  1.00  3.890          C  
ATOM    168  O   TRP A  13      -0.815 -30.917   7.859  1.00  3.890          O  
ATOM    169  CB  TRP A  13      -3.158 -32.269   7.349  1.00  5.450          C  
ATOM    170  CG  TRP A  13      -4.496 -32.907   7.329  1.00  5.450          C  
ATOM    171  CD1 TRP A  13      -5.456 -32.786   6.372  1.00  5.450          C  
ATOM    172  CD2 TRP A  13      -5.059 -33.740   8.354  1.00  5.450          C  
ATOM    173  NE1 TRP A  13      -6.565 -33.493   6.728  1.00  5.450          N  
ATOM    174  CE2 TRP A  13      -6.343 -34.083   7.938  1.00  5.450          C  
ATOM    175  CE3 TRP A  13      -4.585 -34.213   9.581  1.00  5.450          C  
ATOM    176  CZ2 TRP A  13      -7.167 -34.883   8.700  1.00  5.450          C  
ATOM    177  CZ3 TRP A  13      -5.411 -35.016  10.347  1.00  5.450          C  
ATOM    178  CH2 TRP A  13      -6.670 -35.344   9.916  1.00  5.450          C  
ATOM    179  H   TRP A  13      -4.154 -29.983   6.686  1.00  4.670          H  
ATOM    180  HA  TRP A  13      -3.603 -31.371   9.213  1.00  4.670          H  
ATOM    181 1HB  TRP A  13      -2.904 -31.957   6.333  1.00  6.540          H  
ATOM    182 2HB  TRP A  13      -2.415 -32.989   7.681  1.00  6.540          H  
ATOM    183  HD1 TRP A  13      -5.360 -32.212   5.460  1.00  6.540          H  
ATOM    184  HE1 TRP A  13      -7.414 -33.565   6.187  1.00  6.540          H  
ATOM    185  HE3 TRP A  13      -3.585 -33.954   9.928  1.00  6.540          H  
ATOM    186  HZ2 TRP A  13      -8.171 -35.154   8.376  1.00  6.540          H  
ATOM    187  HZ3 TRP A  13      -5.036 -35.383  11.301  1.00  6.540          H  
ATOM    188  HH2 TRP A  13      -7.296 -35.980  10.542  1.00  6.540          H  
ATOM    189  N   LEU A  14      -1.684 -29.757   9.610  1.00  3.890          N  
ATOM    190  CA  LEU A  14      -0.467 -29.076  10.052  1.00  3.890          C  
ATOM    191  C   LEU A  14       0.534 -30.024  10.706  1.00  3.890          C  
ATOM    192  O   LEU A  14       0.128 -31.047  11.261  1.00  3.890          O  
ATOM    193  CB  LEU A  14      -0.826 -27.970  11.071  1.00  5.450          C  
ATOM    194  CG  LEU A  14      -1.686 -26.801  10.565  1.00  5.450          C  
ATOM    195  CD1 LEU A  14      -1.992 -25.876  11.723  1.00  5.450          C  
ATOM    196  CD2 LEU A  14      -0.957 -26.038   9.426  1.00  5.450          C  
ATOM    197  H   LEU A  14      -2.581 -29.562  10.062  1.00  4.670          H  
ATOM    198  HA  LEU A  14      -0.015 -28.647   9.173  1.00  4.670          H  
ATOM    199 1HB  LEU A  14      -1.401 -28.444  11.864  1.00  6.540          H  
ATOM    200 2HB  LEU A  14       0.063 -27.567  11.522  1.00  6.540          H  
ATOM    201  HG  LEU A  14      -2.631 -27.188  10.197  1.00  6.540          H  
ATOM    202 1HD1 LEU A  14      -2.623 -25.060  11.368  1.00  6.540          H  
ATOM    203 2HD1 LEU A  14      -2.520 -26.427  12.502  1.00  6.540          H  
ATOM    204 3HD1 LEU A  14      -1.066 -25.472  12.125  1.00  6.540          H  
ATOM    205 1HD2 LEU A  14      -1.593 -25.216   9.084  1.00  6.540          H  
ATOM    206 2HD2 LEU A  14      -0.015 -25.640   9.785  1.00  6.540          H  
ATOM    207 3HD2 LEU A  14      -0.782 -26.704   8.585  1.00  6.540          H  
ATOM    208  N   SER A  15       1.848 -29.699  10.659  1.00  3.890          N  
ATOM    209  CA  SER A  15       2.450 -28.497  10.046  1.00  3.890          C  
ATOM    210  C   SER A  15       2.565 -28.567   8.529  1.00  3.890          C  
ATOM    211  O   SER A  15       2.433 -29.633   7.932  1.00  3.890          O  
ATOM    212  CB  SER A  15       3.820 -28.264  10.649  1.00  5.450          C  
ATOM    213  OG  SER A  15       4.702 -29.292  10.302  1.00  5.450          O  
ATOM    214  H   SER A  15       2.500 -30.344  11.080  1.00  4.670          H  
ATOM    215  HA  SER A  15       1.846 -27.631  10.283  1.00  4.670          H  
ATOM    216 1HB  SER A  15       4.216 -27.311  10.298  1.00  6.540          H  
ATOM    217 2HB  SER A  15       3.736 -28.205  11.732  1.00  6.540          H  
ATOM    218  HG  SER A  15       5.554 -29.052  10.682  1.00  6.540          H  
ATOM    219  N   ILE A  16       2.823 -27.419   7.909  1.00  3.890          N  
ATOM    220  CA  ILE A  16       2.987 -27.362   6.468  1.00  3.890          C  
ATOM    221  C   ILE A  16       4.421 -27.822   6.153  1.00  3.890          C  
ATOM    222  O   ILE A  16       5.346 -27.307   6.771  1.00  3.890          O  
ATOM    223  CB  ILE A  16       2.696 -25.936   5.935  1.00  5.450          C  
ATOM    224  CG1 ILE A  16       1.213 -25.582   6.243  1.00  5.450          C  
ATOM    225  CG2 ILE A  16       2.958 -25.864   4.425  1.00  5.450          C  
ATOM    226  CD1 ILE A  16       0.826 -24.109   6.028  1.00  5.450          C  
ATOM    227  H   ILE A  16       2.925 -26.575   8.457  1.00  4.670          H  
ATOM    228  HA  ILE A  16       2.244 -28.008   6.029  1.00  4.670          H  
ATOM    229  HB  ILE A  16       3.332 -25.212   6.449  1.00  6.540          H  
ATOM    230 1HG1 ILE A  16       0.570 -26.205   5.617  1.00  6.540          H  
ATOM    231 2HG1 ILE A  16       1.012 -25.827   7.275  1.00  6.540          H  
ATOM    232 1HG2 ILE A  16       2.748 -24.875   4.054  1.00  6.540          H  
ATOM    233 2HG2 ILE A  16       3.983 -26.091   4.229  1.00  6.540          H  
ATOM    234 3HG2 ILE A  16       2.320 -26.575   3.913  1.00  6.540          H  
ATOM    235 1HD1 ILE A  16      -0.229 -23.977   6.283  1.00  6.540          H  
ATOM    236 2HD1 ILE A  16       1.432 -23.476   6.673  1.00  6.540          H  
ATOM    237 3HD1 ILE A  16       0.977 -23.812   4.997  1.00  6.540          H  
ATOM    238  N   PRO A  17       4.645 -28.784   5.223  1.00  3.890          N  
ATOM    239  CA  PRO A  17       5.947 -29.336   4.829  1.00  3.890          C  
ATOM    240  C   PRO A  17       6.996 -28.335   4.339  1.00  3.890          C  
ATOM    241  O   PRO A  17       8.189 -28.638   4.326  1.00  3.890          O  
ATOM    242  CB  PRO A  17       5.570 -30.260   3.660  1.00  5.830          C  
ATOM    243  CG  PRO A  17       4.145 -30.665   3.918  1.00  5.830          C  
ATOM    244  CD  PRO A  17       3.494 -29.467   4.560  1.00  5.830          C  
ATOM    245  HA  PRO A  17       6.347 -29.921   5.671  1.00  4.670          H  
ATOM    246 1HB  PRO A  17       5.694 -29.716   2.706  1.00  7.000          H  
ATOM    247 2HB  PRO A  17       6.259 -31.116   3.627  1.00  7.000          H  
ATOM    248 1HG  PRO A  17       3.659 -30.956   2.973  1.00  7.000          H  
ATOM    249 2HG  PRO A  17       4.117 -31.552   4.571  1.00  7.000          H  
ATOM    250 1HD  PRO A  17       3.010 -28.830   3.812  1.00  7.000          H  
ATOM    251 2HD  PRO A  17       2.784 -29.882   5.303  1.00  7.000          H  
ATOM    252  N   PHE A  18       6.555 -27.183   3.881  1.00  3.890          N  
ATOM    253  CA  PHE A  18       7.445 -26.165   3.368  1.00  3.890          C  
ATOM    254  C   PHE A  18       7.990 -25.325   4.527  1.00  3.890          C  
ATOM    255  O   PHE A  18       7.239 -24.759   5.326  1.00  3.890          O  
ATOM    256  CB  PHE A  18       6.685 -25.372   2.329  1.00  5.450          C  
ATOM    257  CG  PHE A  18       6.382 -26.214   1.158  1.00  5.450          C  
ATOM    258  CD1 PHE A  18       5.147 -26.856   1.079  1.00  5.450          C  
ATOM    259  CD2 PHE A  18       7.305 -26.415   0.150  1.00  5.450          C  
ATOM    260  CE1 PHE A  18       4.848 -27.665   0.020  1.00  5.450          C  
ATOM    261  CE2 PHE A  18       7.005 -27.233  -0.912  1.00  5.450          C  
ATOM    262  CZ  PHE A  18       5.774 -27.858  -0.977  1.00  5.450          C  
ATOM    263  H   PHE A  18       5.573 -26.992   3.911  1.00  4.670          H  
ATOM    264  HA  PHE A  18       8.287 -26.654   2.877  1.00  4.670          H  
ATOM    265 1HB  PHE A  18       5.747 -25.070   2.741  1.00  6.540          H  
ATOM    266 2HB  PHE A  18       7.234 -24.495   2.021  1.00  6.540          H  
ATOM    267  HD1 PHE A  18       4.412 -26.711   1.866  1.00  6.540          H  
ATOM    268  HD2 PHE A  18       8.270 -25.930   0.195  1.00  6.540          H  
ATOM    269  HE1 PHE A  18       3.880 -28.156  -0.034  1.00  6.540          H  
ATOM    270  HE2 PHE A  18       7.733 -27.387  -1.709  1.00  6.540          H  
ATOM    271  HZ  PHE A  18       5.537 -28.500  -1.823  1.00  6.540          H  
ATOM    272  N   ASP A  19       9.308 -25.223   4.610  1.00  3.890          N  
ATOM    273  CA  ASP A  19       9.962 -24.580   5.747  1.00  3.890          C  
ATOM    274  C   ASP A  19       9.954 -23.053   5.742  1.00  3.890          C  
ATOM    275  O   ASP A  19      10.951 -22.429   5.404  1.00  3.890          O  
ATOM    276  CB  ASP A  19      11.423 -25.060   5.830  1.00  5.450          C  
ATOM    277  CG  ASP A  19      12.159 -24.654   7.125  1.00  5.450          C  
ATOM    278  OD1 ASP A  19      11.497 -24.342   8.094  1.00  5.450          O  
ATOM    279  OD2 ASP A  19      13.374 -24.682   7.140  1.00  5.450          O  
ATOM    280  H   ASP A  19       9.881 -25.676   3.909  1.00  4.670          H  
ATOM    281  HA  ASP A  19       9.443 -24.908   6.649  1.00  4.670          H  
ATOM    282 1HB  ASP A  19      11.448 -26.145   5.744  1.00  6.540          H  
ATOM    283 2HB  ASP A  19      11.976 -24.662   4.987  1.00  6.540          H  
ATOM    284  N   LEU A  20       8.817 -22.446   6.081  1.00  3.890          N  
ATOM    285  CA  LEU A  20       8.770 -20.978   6.128  1.00  3.890          C  
ATOM    286  C   LEU A  20       8.842 -20.426   7.553  1.00  3.890          C  
ATOM    287  O   LEU A  20       7.998 -20.730   8.398  1.00  3.890          O  
ATOM    288  CB  LEU A  20       7.519 -20.405   5.453  1.00  5.450          C  
ATOM    289  CG  LEU A  20       7.354 -18.839   5.510  1.00  5.450          C  
ATOM    290  CD1 LEU A  20       8.473 -18.220   4.781  1.00  5.450          C  
ATOM    291  CD2 LEU A  20       6.037 -18.409   4.845  1.00  5.450          C  
ATOM    292  H   LEU A  20       8.016 -23.043   6.302  1.00  4.670          H  
ATOM    293  HA  LEU A  20       9.636 -20.617   5.591  1.00  4.670          H  
ATOM    294 1HB  LEU A  20       7.508 -20.715   4.407  1.00  6.540          H  
ATOM    295 2HB  LEU A  20       6.668 -20.820   5.959  1.00  6.540          H  
ATOM    296  HG  LEU A  20       7.357 -18.487   6.544  1.00  6.540          H  
ATOM    297 1HD1 LEU A  20       8.334 -17.161   4.795  1.00  6.540          H  
ATOM    298 2HD1 LEU A  20       9.410 -18.454   5.231  1.00  6.540          H  
ATOM    299 3HD1 LEU A  20       8.464 -18.583   3.783  1.00  6.540          H  
ATOM    300 1HD2 LEU A  20       5.952 -17.324   4.881  1.00  6.540          H  
ATOM    301 2HD2 LEU A  20       6.018 -18.726   3.816  1.00  6.540          H  
ATOM    302 3HD2 LEU A  20       5.205 -18.843   5.373  1.00  6.540          H  
ATOM    303  N   ASN A  21       9.834 -19.577   7.797  1.00  3.890          N  
ATOM    304  CA  ASN A  21      10.053 -18.944   9.093  1.00  3.890          C  
ATOM    305  C   ASN A  21      10.828 -17.622   8.949  1.00  3.890          C  
ATOM    306  O   ASN A  21      11.101 -17.150   7.840  1.00  3.890          O  
ATOM    307  CB  ASN A  21      10.741 -19.910  10.054  1.00  5.450          C  
ATOM    308  CG  ASN A  21      12.115 -20.353   9.620  1.00  5.450          C  
ATOM    309  OD1 ASN A  21      13.062 -19.543   9.530  1.00  5.450          O  
ATOM    310  ND2 ASN A  21      12.253 -21.631   9.344  1.00  5.450          N  
ATOM    311  H   ASN A  21      10.478 -19.399   7.044  1.00  4.670          H  
ATOM    312  HA  ASN A  21       9.078 -18.696   9.518  1.00  4.670          H  
ATOM    313 1HB  ASN A  21      10.814 -19.461  11.042  1.00  6.540          H  
ATOM    314 2HB  ASN A  21      10.118 -20.800  10.160  1.00  6.540          H  
ATOM    315 1HD2 ASN A  21      13.139 -22.000   9.045  1.00  6.540          H  
ATOM    316 2HD2 ASN A  21      11.470 -22.264   9.416  1.00  6.540          H  
ATOM    317  N   GLY A  22      11.168 -17.004  10.078  1.00  3.890          N  
ATOM    318  CA  GLY A  22      11.864 -15.715  10.089  1.00  3.890          C  
ATOM    319  C   GLY A  22      13.201 -15.678   9.328  1.00  3.890          C  
ATOM    320  O   GLY A  22      13.541 -14.656   8.719  1.00  3.890          O  
ATOM    321  H   GLY A  22      10.925 -17.429  10.961  1.00  4.670          H  
ATOM    322 1HA  GLY A  22      11.198 -14.953   9.690  1.00  4.670          H  
ATOM    323 2HA  GLY A  22      12.048 -15.435  11.126  1.00  4.670          H  
ATOM    324  N   SER A  23      13.936 -16.798   9.301  1.00  3.890          N  
ATOM    325  CA  SER A  23      15.246 -16.841   8.642  1.00  3.890          C  
ATOM    326  C   SER A  23      15.124 -17.079   7.149  1.00  3.890          C  
ATOM    327  O   SER A  23      16.110 -17.049   6.405  1.00  3.890          O  
ATOM    328  CB  SER A  23      16.105 -17.939   9.250  1.00  5.450          C  
ATOM    329  OG  SER A  23      16.394 -17.682  10.601  1.00  5.450          O  
ATOM    330  H   SER A  23      13.615 -17.654   9.759  1.00  4.670          H  
ATOM    331  HA  SER A  23      15.740 -15.883   8.797  1.00  4.670          H  
ATOM    332 1HB  SER A  23      15.585 -18.892   9.160  1.00  6.540          H  
ATOM    333 2HB  SER A  23      17.032 -18.023   8.686  1.00  6.540          H  
ATOM    334  HG  SER A  23      16.949 -18.410  10.895  1.00  6.540          H  
ATOM    335  N   VAL A  24      13.906 -17.341   6.722  1.00  3.890          N  
ATOM    336  CA  VAL A  24      13.586 -17.632   5.352  1.00  3.890          C  
ATOM    337  C   VAL A  24      13.169 -16.304   4.738  1.00  3.890          C  
ATOM    338  O   VAL A  24      13.747 -15.858   3.758  1.00  3.890          O  
ATOM    339  CB  VAL A  24      12.495 -18.728   5.352  1.00  5.450          C  
ATOM    340  CG1 VAL A  24      11.975 -19.101   3.984  1.00  5.450          C  
ATOM    341  CG2 VAL A  24      13.095 -19.948   6.031  1.00  5.450          C  
ATOM    342  H   VAL A  24      13.133 -17.290   7.386  1.00  4.670          H  
ATOM    343  HA  VAL A  24      14.474 -18.004   4.839  1.00  4.670          H  
ATOM    344  HB  VAL A  24      11.666 -18.367   5.901  1.00  6.540          H  
ATOM    345 1HG1 VAL A  24      11.214 -19.867   4.080  1.00  6.540          H  
ATOM    346 2HG1 VAL A  24      11.546 -18.231   3.502  1.00  6.540          H  
ATOM    347 3HG1 VAL A  24      12.777 -19.495   3.397  1.00  6.540          H  
ATOM    348 1HG2 VAL A  24      12.369 -20.729   6.111  1.00  6.540          H  
ATOM    349 2HG2 VAL A  24      13.942 -20.301   5.447  1.00  6.540          H  
ATOM    350 3HG2 VAL A  24      13.436 -19.691   7.022  1.00  6.540          H  
ATOM    351  N   VAL A  25      12.235 -15.607   5.371  1.00  3.890          N  
ATOM    352  CA  VAL A  25      11.797 -14.335   4.796  1.00  3.890          C  
ATOM    353  C   VAL A  25      12.927 -13.294   4.742  1.00  3.890          C  
ATOM    354  O   VAL A  25      12.947 -12.450   3.848  1.00  3.890          O  
ATOM    355  CB  VAL A  25      10.570 -13.767   5.542  1.00  5.450          C  
ATOM    356  CG1 VAL A  25       9.427 -14.736   5.407  1.00  5.450          C  
ATOM    357  CG2 VAL A  25      10.877 -13.533   7.005  1.00  5.450          C  
ATOM    358  H   VAL A  25      11.811 -16.000   6.212  1.00  4.670          H  
ATOM    359  HA  VAL A  25      11.482 -14.521   3.776  1.00  4.670          H  
ATOM    360  HB  VAL A  25      10.272 -12.830   5.074  1.00  6.540          H  
ATOM    361 1HG1 VAL A  25       8.543 -14.343   5.907  1.00  6.540          H  
ATOM    362 2HG1 VAL A  25       9.209 -14.890   4.350  1.00  6.540          H  
ATOM    363 3HG1 VAL A  25       9.712 -15.680   5.867  1.00  6.540          H  
ATOM    364 1HG2 VAL A  25       9.993 -13.142   7.502  1.00  6.540          H  
ATOM    365 2HG2 VAL A  25      11.156 -14.470   7.453  1.00  6.540          H  
ATOM    366 3HG2 VAL A  25      11.688 -12.823   7.125  1.00  6.540          H  
ATOM    367  N   SER A  26      13.882 -13.367   5.679  1.00  3.890          N  
ATOM    368  CA  SER A  26      15.017 -12.454   5.723  1.00  3.890          C  
ATOM    369  C   SER A  26      16.147 -12.783   4.729  1.00  3.890          C  
ATOM    370  O   SER A  26      17.100 -12.005   4.611  1.00  3.890          O  
ATOM    371  CB  SER A  26      15.600 -12.443   7.118  1.00  5.450          C  
ATOM    372  OG  SER A  26      16.251 -13.651   7.395  1.00  5.450          O  
ATOM    373  H   SER A  26      13.808 -14.048   6.441  1.00  4.670          H  
ATOM    374  HA  SER A  26      14.647 -11.456   5.494  1.00  4.670          H  
ATOM    375 1HB  SER A  26      16.296 -11.614   7.223  1.00  6.540          H  
ATOM    376 2HB  SER A  26      14.794 -12.294   7.837  1.00  6.540          H  
ATOM    377  HG  SER A  26      16.366 -13.672   8.349  1.00  6.540          H  
ATOM    378  N   THR A  27      16.089 -13.938   4.055  1.00  3.890          N  
ATOM    379  CA  THR A  27      17.165 -14.338   3.149  1.00  3.890          C  
ATOM    380  C   THR A  27      16.949 -13.877   1.709  1.00  3.890          C  
ATOM    381  O   THR A  27      15.915 -14.143   1.096  1.00  3.890          O  
ATOM    382  CB  THR A  27      17.392 -15.877   3.170  1.00  5.450          C  
ATOM    383  OG1 THR A  27      17.833 -16.299   4.479  1.00  5.450          O  
ATOM    384  CG2 THR A  27      18.447 -16.303   2.099  1.00  5.450          C  
ATOM    385  H   THR A  27      15.268 -14.539   4.137  1.00  4.670          H  
ATOM    386  HA  THR A  27      18.086 -13.878   3.504  1.00  4.670          H  
ATOM    387  HB  THR A  27      16.457 -16.361   2.971  1.00  6.540          H  
ATOM    388  HG1 THR A  27      17.068 -16.383   5.108  1.00  6.540          H  
ATOM    389 1HG2 THR A  27      18.579 -17.380   2.138  1.00  6.540          H  
ATOM    390 2HG2 THR A  27      18.113 -16.027   1.098  1.00  6.540          H  
ATOM    391 3HG2 THR A  27      19.398 -15.817   2.310  1.00  6.540          H  
ATOM    392  N   ASN A  28      17.968 -13.214   1.163  1.00  3.890          N  
ATOM    393  CA  ASN A  28      17.956 -12.719  -0.207  1.00  3.890          C  
ATOM    394  C   ASN A  28      19.402 -12.546  -0.682  1.00  3.890          C  
ATOM    395  O   ASN A  28      20.335 -12.801   0.085  1.00  3.890          O  
ATOM    396  CB  ASN A  28      17.158 -11.423  -0.276  1.00  5.450          C  
ATOM    397  CG  ASN A  28      16.462 -11.209  -1.598  1.00  5.450          C  
ATOM    398  OD1 ASN A  28      17.017 -11.535  -2.656  1.00  5.450          O  
ATOM    399  ND2 ASN A  28      15.263 -10.673  -1.552  1.00  5.450          N  
ATOM    400  H   ASN A  28      18.784 -13.038   1.734  1.00  4.670          H  
ATOM    401  HA  ASN A  28      17.484 -13.466  -0.851  1.00  4.670          H  
ATOM    402 1HB  ASN A  28      16.410 -11.412   0.519  1.00  6.540          H  
ATOM    403 2HB  ASN A  28      17.831 -10.583  -0.100  1.00  6.540          H  
ATOM    404 1HD2 ASN A  28      14.755 -10.510  -2.397  1.00  6.540          H  
ATOM    405 2HD2 ASN A  28      14.856 -10.431  -0.669  1.00  6.540          H  
ATOM    406  N   THR A  29      19.585 -12.098  -1.925  1.00  3.890          N  
ATOM    407  CA  THR A  29      20.911 -11.890  -2.517  1.00  3.890          C  
ATOM    408  C   THR A  29      21.061 -10.525  -3.184  1.00  3.890          C  
ATOM    409  O   THR A  29      20.108  -9.745  -3.257  1.00  3.890          O  
ATOM    410  CB  THR A  29      21.255 -12.995  -3.527  1.00  5.450          C  
ATOM    411  OG1 THR A  29      20.375 -12.953  -4.654  1.00  5.450          O  
ATOM    412  CG2 THR A  29      21.152 -14.346  -2.857  1.00  5.450          C  
ATOM    413  H   THR A  29      18.765 -11.910  -2.494  1.00  4.670          H  
ATOM    414  HA  THR A  29      21.650 -11.939  -1.718  1.00  4.670          H  
ATOM    415  HB  THR A  29      22.249 -12.841  -3.881  1.00  6.540          H  
ATOM    416  HG1 THR A  29      20.750 -13.567  -5.348  1.00  6.540          H  
ATOM    417 1HG2 THR A  29      21.424 -15.098  -3.567  1.00  6.540          H  
ATOM    418 2HG2 THR A  29      21.829 -14.378  -2.013  1.00  6.540          H  
ATOM    419 3HG2 THR A  29      20.148 -14.517  -2.519  1.00  6.540          H  
ATOM    420  N   SER A  30      22.277 -10.209  -3.648  1.00  3.890          N  
ATOM    421  CA  SER A  30      22.509  -8.930  -4.321  1.00  3.890          C  
ATOM    422  C   SER A  30      23.548  -9.014  -5.445  1.00  3.890          C  
ATOM    423  O   SER A  30      23.877 -10.100  -5.950  1.00  3.890          O  
ATOM    424  CB  SER A  30      22.942  -7.877  -3.317  1.00  5.450          C  
ATOM    425  OG  SER A  30      22.912  -6.598  -3.898  1.00  5.450          O  
ATOM    426  H   SER A  30      23.050 -10.866  -3.549  1.00  4.670          H  
ATOM    427  HA  SER A  30      21.566  -8.606  -4.764  1.00  4.670          H  
ATOM    428 1HB  SER A  30      22.277  -7.905  -2.453  1.00  6.540          H  
ATOM    429 2HB  SER A  30      23.950  -8.102  -2.966  1.00  6.540          H  
ATOM    430  HG  SER A  30      23.189  -5.986  -3.203  1.00  6.540          H  
ATOM    431  N   ASN A  31      24.008  -7.852  -5.886  1.00  3.890          N  
ATOM    432  CA  ASN A  31      24.932  -7.735  -7.007  1.00  3.890          C  
ATOM    433  C   ASN A  31      26.210  -8.545  -6.826  1.00  3.890          C  
ATOM    434  O   ASN A  31      26.894  -8.436  -5.810  1.00  3.890          O  
ATOM    435  CB  ASN A  31      25.256  -6.274  -7.269  1.00  5.450          C  
ATOM    436  CG  ASN A  31      26.086  -6.084  -8.507  1.00  5.450          C  
ATOM    437  OD1 ASN A  31      25.923  -6.824  -9.493  1.00  5.450          O  
ATOM    438  ND2 ASN A  31      26.964  -5.113  -8.483  1.00  5.450          N  
ATOM    439  H   ASN A  31      23.685  -7.022  -5.404  1.00  4.670          H  
ATOM    440  HA  ASN A  31      24.433  -8.129  -7.892  1.00  4.670          H  
ATOM    441 1HB  ASN A  31      24.331  -5.707  -7.370  1.00  6.540          H  
ATOM    442 2HB  ASN A  31      25.800  -5.867  -6.416  1.00  6.540          H  
ATOM    443 1HD2 ASN A  31      27.543  -4.936  -9.279  1.00  6.540          H  
ATOM    444 2HD2 ASN A  31      27.058  -4.546  -7.664  1.00  6.540          H  
ATOM    445  N   GLN A  32      26.506  -9.369  -7.835  1.00  3.890          N  
ATOM    446  CA  GLN A  32      27.677 -10.253  -7.919  1.00  3.890          C  
ATOM    447  C   GLN A  32      27.700 -11.367  -6.871  1.00  3.890          C  
ATOM    448  O   GLN A  32      28.742 -11.987  -6.649  1.00  3.890          O  
ATOM    449  CB  GLN A  32      28.986  -9.456  -7.795  1.00  5.450          C  
ATOM    450  CG  GLN A  32      29.125  -8.309  -8.770  1.00  5.450          C  
ATOM    451  CD  GLN A  32      29.070  -8.736 -10.204  1.00  5.450          C  
ATOM    452  OE1 GLN A  32      29.901  -9.521 -10.668  1.00  5.450          O  
ATOM    453  NE2 GLN A  32      28.072  -8.230 -10.930  1.00  5.450          N  
ATOM    454  H   GLN A  32      25.860  -9.385  -8.614  1.00  4.670          H  
ATOM    455  HA  GLN A  32      27.663 -10.734  -8.898  1.00  4.670          H  
ATOM    456 1HB  GLN A  32      29.089  -9.063  -6.786  1.00  6.540          H  
ATOM    457 2HB  GLN A  32      29.827 -10.126  -7.961  1.00  6.540          H  
ATOM    458 1HG  GLN A  32      28.346  -7.609  -8.595  1.00  6.540          H  
ATOM    459 2HG  GLN A  32      30.087  -7.832  -8.600  1.00  6.540          H  
ATOM    460 1HE2 GLN A  32      27.978  -8.478 -11.895  1.00  6.540          H  
ATOM    461 2HE2 GLN A  32      27.394  -7.594 -10.506  1.00  6.540          H  
ATOM    462  N   THR A  33      26.563 -11.637  -6.240  1.00  3.890          N  
ATOM    463  CA  THR A  33      26.469 -12.693  -5.242  1.00  3.890          C  
ATOM    464  C   THR A  33      26.763 -14.081  -5.822  1.00  3.890          C  
ATOM    465  O   THR A  33      26.263 -14.457  -6.881  1.00  3.890          O  
ATOM    466  CB  THR A  33      25.088 -12.671  -4.553  1.00  5.450          C  
ATOM    467  OG1 THR A  33      24.890 -11.389  -3.933  1.00  5.450          O  
ATOM    468  CG2 THR A  33      25.028 -13.734  -3.487  1.00  5.450          C  
ATOM    469  H   THR A  33      25.732 -11.078  -6.439  1.00  4.670          H  
ATOM    470  HA  THR A  33      27.218 -12.494  -4.477  1.00  4.670          H  
ATOM    471  HB  THR A  33      24.301 -12.838  -5.294  1.00  6.540          H  
ATOM    472  HG1 THR A  33      24.948 -10.718  -4.643  1.00  6.540          H  
ATOM    473 1HG2 THR A  33      24.080 -13.715  -2.987  1.00  6.540          H  
ATOM    474 2HG2 THR A  33      25.162 -14.698  -3.950  1.00  6.540          H  
ATOM    475 3HG2 THR A  33      25.813 -13.563  -2.755  1.00  6.540          H  
ATOM    476  N   GLU A  34      27.581 -14.845  -5.103  1.00  3.890          N  
ATOM    477  CA  GLU A  34      27.951 -16.208  -5.464  1.00  3.890          C  
ATOM    478  C   GLU A  34      26.690 -17.092  -5.617  1.00  3.890          C  
ATOM    479  O   GLU A  34      25.824 -17.047  -4.730  1.00  3.890          O  
ATOM    480  CB  GLU A  34      28.880 -16.777  -4.383  1.00  5.450          C  
ATOM    481  CG  GLU A  34      29.419 -18.168  -4.634  1.00  5.450          C  
ATOM    482  CD  GLU A  34      30.302 -18.635  -3.535  1.00  5.450          C  
ATOM    483  OE1 GLU A  34      30.558 -17.867  -2.642  1.00  5.450          O  
ATOM    484  OE2 GLU A  34      30.724 -19.763  -3.579  1.00  5.450          O  
ATOM    485  H   GLU A  34      27.965 -14.446  -4.258  1.00  4.670          H  
ATOM    486  HA  GLU A  34      28.514 -16.149  -6.385  1.00  4.670          H  
ATOM    487 1HB  GLU A  34      29.737 -16.114  -4.266  1.00  6.540          H  
ATOM    488 2HB  GLU A  34      28.368 -16.801  -3.440  1.00  6.540          H  
ATOM    489 1HG  GLU A  34      28.601 -18.864  -4.739  1.00  6.540          H  
ATOM    490 2HG  GLU A  34      29.989 -18.163  -5.558  1.00  6.540          H  
ATOM    491  N   PRO A  35      26.578 -17.939  -6.683  1.00  3.890          N  
ATOM    492  CA  PRO A  35      25.459 -18.843  -6.960  1.00  3.890          C  
ATOM    493  C   PRO A  35      25.016 -19.626  -5.735  1.00  3.890          C  
ATOM    494  O   PRO A  35      23.829 -19.844  -5.539  1.00  3.890          O  
ATOM    495  CB  PRO A  35      26.032 -19.751  -8.051  1.00  5.830          C  
ATOM    496  CG  PRO A  35      27.002 -18.860  -8.795  1.00  5.830          C  
ATOM    497  CD  PRO A  35      27.637 -17.985  -7.732  1.00  5.830          C  
ATOM    498  HA  PRO A  35      24.624 -18.244  -7.361  1.00  4.670          H  
ATOM    499 1HB  PRO A  35      26.514 -20.633  -7.600  1.00  7.000          H  
ATOM    500 2HB  PRO A  35      25.218 -20.125  -8.692  1.00  7.000          H  
ATOM    501 1HG  PRO A  35      27.737 -19.470  -9.347  1.00  7.000          H  
ATOM    502 2HG  PRO A  35      26.457 -18.264  -9.548  1.00  7.000          H  
ATOM    503 1HD  PRO A  35      28.563 -18.437  -7.365  1.00  7.000          H  
ATOM    504 2HD  PRO A  35      27.790 -16.991  -8.185  1.00  7.000          H  
ATOM    505  N   TYR A  36      25.945 -20.001  -4.862  1.00  3.890          N  
ATOM    506  CA  TYR A  36      25.591 -20.706  -3.638  1.00  3.650          C  
ATOM    507  C   TYR A  36      24.392 -20.052  -2.934  1.00  2.950          C  
ATOM    508  O   TYR A  36      23.471 -20.734  -2.445  1.00  3.100          O  
ATOM    509  CB  TYR A  36      26.789 -20.726  -2.692  1.00  5.210          C  
ATOM    510  CG  TYR A  36      26.488 -21.359  -1.368  1.00  5.210          C  
ATOM    511  CD1 TYR A  36      26.495 -22.736  -1.232  1.00  5.210          C  
ATOM    512  CD2 TYR A  36      26.193 -20.559  -0.288  1.00  5.210          C  
ATOM    513  CE1 TYR A  36      26.204 -23.301  -0.009  1.00  5.210          C  
ATOM    514  CE2 TYR A  36      25.902 -21.112   0.928  1.00  5.210          C  
ATOM    515  CZ  TYR A  36      25.905 -22.482   1.075  1.00  5.210          C  
ATOM    516  OH  TYR A  36      25.610 -23.048   2.295  1.00  5.210          O  
ATOM    517  H   TYR A  36      26.926 -19.840  -5.044  1.00  4.670          H  
ATOM    518  HA  TYR A  36      25.313 -21.728  -3.894  1.00  4.380          H  
ATOM    519 1HB  TYR A  36      27.617 -21.264  -3.155  1.00  6.250          H  
ATOM    520 2HB  TYR A  36      27.127 -19.702  -2.513  1.00  6.250          H  
ATOM    521  HD1 TYR A  36      26.726 -23.371  -2.086  1.00  6.250          H  
ATOM    522  HD2 TYR A  36      26.189 -19.492  -0.406  1.00  6.250          H  
ATOM    523  HE1 TYR A  36      26.205 -24.385   0.105  1.00  6.250          H  
ATOM    524  HE2 TYR A  36      25.667 -20.469   1.774  1.00  6.250          H  
ATOM    525  HH  TYR A  36      25.397 -22.356   2.926  1.00  6.250          H  
ATOM    526  N   TYR A  37      24.449 -18.725  -2.815  1.00  2.730          N  
ATOM    527  CA  TYR A  37      23.442 -17.983  -2.101  1.00  2.510          C  
ATOM    528  C   TYR A  37      22.214 -17.828  -2.972  1.00  1.790          C  
ATOM    529  O   TYR A  37      21.101 -17.839  -2.452  1.00  1.860          O  
ATOM    530  CB  TYR A  37      23.999 -16.652  -1.677  1.00  3.600          C  
ATOM    531  CG  TYR A  37      25.119 -16.800  -0.720  1.00  3.600          C  
ATOM    532  CD1 TYR A  37      26.405 -16.685  -1.192  1.00  3.600          C  
ATOM    533  CD2 TYR A  37      24.882 -17.066   0.616  1.00  3.600          C  
ATOM    534  CE1 TYR A  37      27.473 -16.839  -0.342  1.00  3.600          C  
ATOM    535  CE2 TYR A  37      25.949 -17.217   1.480  1.00  3.600          C  
ATOM    536  CZ  TYR A  37      27.242 -17.105   1.004  1.00  3.600          C  
ATOM    537  OH  TYR A  37      28.304 -17.259   1.864  1.00  3.600          O  
ATOM    538  H   TYR A  37      25.194 -18.207  -3.284  1.00  3.280          H  
ATOM    539  HA  TYR A  37      23.165 -18.544  -1.210  1.00  3.010          H  
ATOM    540 1HB  TYR A  37      24.353 -16.156  -2.538  1.00  4.320          H  
ATOM    541 2HB  TYR A  37      23.226 -16.049  -1.218  1.00  4.320          H  
ATOM    542  HD1 TYR A  37      26.567 -16.479  -2.244  1.00  4.320          H  
ATOM    543  HD2 TYR A  37      23.861 -17.160   0.985  1.00  4.320          H  
ATOM    544  HE1 TYR A  37      28.492 -16.753  -0.728  1.00  4.320          H  
ATOM    545  HE2 TYR A  37      25.773 -17.427   2.534  1.00  4.320          H  
ATOM    546  HH  TYR A  37      29.127 -17.159   1.378  1.00  4.320          H  
ATOM    547  N   ASP A  38      22.389 -17.669  -4.292  1.00  1.510          N  
ATOM    548  CA  ASP A  38      21.196 -17.577  -5.158  1.00  1.220          C  
ATOM    549  C   ASP A  38      20.383 -18.867  -5.094  1.00  1.120          C  
ATOM    550  O   ASP A  38      19.154 -18.827  -5.076  1.00  1.140          O  
ATOM    551  CB  ASP A  38      21.535 -17.275  -6.619  1.00  1.820          C  
ATOM    552  CG  ASP A  38      21.928 -15.820  -6.912  1.00  1.820          C  
ATOM    553  OD1 ASP A  38      21.623 -14.937  -6.126  1.00  1.820          O  
ATOM    554  OD2 ASP A  38      22.520 -15.608  -7.937  1.00  1.820          O  
ATOM    555  H   ASP A  38      23.349 -17.589  -4.655  1.00  1.810          H  
ATOM    556  HA  ASP A  38      20.560 -16.773  -4.797  1.00  1.460          H  
ATOM    557 1HB  ASP A  38      22.345 -17.926  -6.932  1.00  2.190          H  
ATOM    558 2HB  ASP A  38      20.673 -17.528  -7.240  1.00  2.190          H  
ATOM    559  N   LEU A  39      21.069 -20.006  -5.036  1.00  1.090          N  
ATOM    560  CA  LEU A  39      20.414 -21.304  -4.952  1.00  1.110          C  
ATOM    561  C   LEU A  39      19.685 -21.430  -3.616  1.00  1.060          C  
ATOM    562  O   LEU A  39      18.547 -21.921  -3.561  1.00  1.050          O  
ATOM    563  CB  LEU A  39      21.463 -22.410  -5.106  1.00  1.550          C  
ATOM    564  CG  LEU A  39      22.139 -22.537  -6.513  1.00  1.550          C  
ATOM    565  CD1 LEU A  39      23.307 -23.498  -6.401  1.00  1.550          C  
ATOM    566  CD2 LEU A  39      21.130 -23.032  -7.559  1.00  1.550          C  
ATOM    567  H   LEU A  39      22.087 -19.952  -5.085  1.00  1.310          H  
ATOM    568  HA  LEU A  39      19.677 -21.374  -5.745  1.00  1.330          H  
ATOM    569 1HB  LEU A  39      22.258 -22.223  -4.381  1.00  1.860          H  
ATOM    570 2HB  LEU A  39      21.000 -23.364  -4.866  1.00  1.860          H  
ATOM    571  HG  LEU A  39      22.522 -21.568  -6.823  1.00  1.860          H  
ATOM    572 1HD1 LEU A  39      23.802 -23.584  -7.368  1.00  1.860          H  
ATOM    573 2HD1 LEU A  39      24.017 -23.115  -5.666  1.00  1.860          H  
ATOM    574 3HD1 LEU A  39      22.950 -24.477  -6.087  1.00  1.860          H  
ATOM    575 1HD2 LEU A  39      21.627 -23.116  -8.526  1.00  1.860          H  
ATOM    576 2HD2 LEU A  39      20.744 -24.007  -7.264  1.00  1.860          H  
ATOM    577 3HD2 LEU A  39      20.303 -22.332  -7.656  1.00  1.860          H  
ATOM    578  N   THR A  40      20.324 -20.932  -2.550  1.00  1.070          N  
ATOM    579  CA  THR A  40      19.741 -20.923  -1.218  1.00  1.120          C  
ATOM    580  C   THR A  40      18.473 -20.077  -1.244  1.00  1.060          C  
ATOM    581  O   THR A  40      17.440 -20.494  -0.713  1.00  1.060          O  
ATOM    582  CB  THR A  40      20.729 -20.348  -0.178  1.00  1.550          C  
ATOM    583  OG1 THR A  40      21.919 -21.172  -0.126  1.00  1.550          O  
ATOM    584  CG2 THR A  40      20.073 -20.312   1.207  1.00  1.550          C  
ATOM    585  H   THR A  40      21.285 -20.610  -2.660  1.00  1.280          H  
ATOM    586  HA  THR A  40      19.476 -21.941  -0.937  1.00  1.340          H  
ATOM    587  HB  THR A  40      21.008 -19.344  -0.455  1.00  1.860          H  
ATOM    588  HG1 THR A  40      22.440 -21.071  -0.964  1.00  1.860          H  
ATOM    589 1HG2 THR A  40      20.782 -19.906   1.925  1.00  1.860          H  
ATOM    590 2HG2 THR A  40      19.184 -19.684   1.189  1.00  1.860          H  
ATOM    591 3HG2 THR A  40      19.795 -21.322   1.501  1.00  1.860          H  
ATOM    592  N   SER A  41      18.563 -18.896  -1.868  1.00  1.060          N  
ATOM    593  CA  SER A  41      17.452 -17.974  -2.011  1.00  1.070          C  
ATOM    594  C   SER A  41      16.321 -18.635  -2.784  1.00  0.980          C  
ATOM    595  O   SER A  41      15.159 -18.532  -2.402  1.00  0.970          O  
ATOM    596  CB  SER A  41      17.893 -16.703  -2.695  1.00  1.490          C  
ATOM    597  OG  SER A  41      16.826 -15.808  -2.839  1.00  1.490          O  
ATOM    598  H   SER A  41      19.467 -18.610  -2.241  1.00  1.270          H  
ATOM    599  HA  SER A  41      17.101 -17.708  -1.018  1.00  1.280          H  
ATOM    600 1HB  SER A  41      18.681 -16.245  -2.106  1.00  1.790          H  
ATOM    601 2HB  SER A  41      18.306 -16.933  -3.666  1.00  1.790          H  
ATOM    602  HG  SER A  41      17.191 -15.038  -3.278  1.00  1.790          H  
ATOM    603  N   ASN A  42      16.623 -19.352  -3.864  1.00  0.930          N  
ATOM    604  CA  ASN A  42      15.539 -19.993  -4.582  1.00  0.870          C  
ATOM    605  C   ASN A  42      14.791 -20.989  -3.683  1.00  0.810          C  
ATOM    606  O   ASN A  42      13.556 -21.049  -3.732  1.00  0.760          O  
ATOM    607  CB  ASN A  42      16.053 -20.650  -5.841  1.00  1.240          C  
ATOM    608  CG  ASN A  42      16.407 -19.632  -6.877  1.00  1.240          C  
ATOM    609  OD1 ASN A  42      16.022 -18.457  -6.792  1.00  1.240          O  
ATOM    610  ND2 ASN A  42      17.133 -20.049  -7.868  1.00  1.240          N  
ATOM    611  H   ASN A  42      17.585 -19.382  -4.210  1.00  1.120          H  
ATOM    612  HA  ASN A  42      14.827 -19.223  -4.867  1.00  1.040          H  
ATOM    613 1HB  ASN A  42      16.946 -21.231  -5.607  1.00  1.490          H  
ATOM    614 2HB  ASN A  42      15.314 -21.330  -6.246  1.00  1.490          H  
ATOM    615 1HD2 ASN A  42      17.408 -19.413  -8.589  1.00  1.490          H  
ATOM    616 2HD2 ASN A  42      17.414 -21.007  -7.921  1.00  1.490          H  
ATOM    617  N   ALA A  43      15.516 -21.746  -2.829  1.00  0.840          N  
ATOM    618  CA  ALA A  43      14.845 -22.660  -1.890  1.00  0.820          C  
ATOM    619  C   ALA A  43      13.950 -21.877  -0.925  1.00  0.800          C  
ATOM    620  O   ALA A  43      12.803 -22.262  -0.680  1.00  0.750          O  
ATOM    621  CB  ALA A  43      15.860 -23.462  -1.095  1.00  1.160          C  
ATOM    622  H   ALA A  43      16.543 -21.713  -2.888  1.00  1.010          H  
ATOM    623  HA  ALA A  43      14.220 -23.340  -2.464  1.00  0.980          H  
ATOM    624 1HB  ALA A  43      15.338 -24.140  -0.421  1.00  1.390          H  
ATOM    625 2HB  ALA A  43      16.487 -24.031  -1.779  1.00  1.390          H  
ATOM    626 3HB  ALA A  43      16.483 -22.787  -0.515  1.00  1.390          H  
ATOM    627  N   VAL A  44      14.454 -20.730  -0.468  1.00  0.880          N  
ATOM    628  CA  VAL A  44      13.731 -19.823   0.412  1.00  0.910          C  
ATOM    629  C   VAL A  44      12.461 -19.293  -0.219  1.00  0.850          C  
ATOM    630  O   VAL A  44      11.398 -19.315   0.407  1.00  0.810          O  
ATOM    631  CB  VAL A  44      14.685 -18.678   0.797  1.00  1.260          C  
ATOM    632  CG1 VAL A  44      13.995 -17.536   1.423  1.00  1.260          C  
ATOM    633  CG2 VAL A  44      15.703 -19.252   1.791  1.00  1.260          C  
ATOM    634  H   VAL A  44      15.431 -20.517  -0.707  1.00  1.060          H  
ATOM    635  HA  VAL A  44      13.470 -20.373   1.308  1.00  1.090          H  
ATOM    636  HB  VAL A  44      15.169 -18.322  -0.062  1.00  1.510          H  
ATOM    637 1HG1 VAL A  44      14.718 -16.773   1.668  1.00  1.510          H  
ATOM    638 2HG1 VAL A  44      13.270 -17.106   0.744  1.00  1.510          H  
ATOM    639 3HG1 VAL A  44      13.518 -17.831   2.280  1.00  1.510          H  
ATOM    640 1HG2 VAL A  44      16.412 -18.497   2.072  1.00  1.510          H  
ATOM    641 2HG2 VAL A  44      15.183 -19.605   2.677  1.00  1.510          H  
ATOM    642 3HG2 VAL A  44      16.232 -20.082   1.340  1.00  1.510          H  
ATOM    643  N   LEU A  45      12.556 -18.825  -1.450  1.00  0.850          N  
ATOM    644  CA  LEU A  45      11.404 -18.305  -2.146  1.00  0.830          C  
ATOM    645  C   LEU A  45      10.387 -19.399  -2.357  1.00  0.740          C  
ATOM    646  O   LEU A  45       9.191 -19.163  -2.210  1.00  0.750          O  
ATOM    647  CB  LEU A  45      11.844 -17.698  -3.468  1.00  1.170          C  
ATOM    648  CG  LEU A  45      12.682 -16.392  -3.376  1.00  1.170          C  
ATOM    649  CD1 LEU A  45      13.251 -16.063  -4.753  1.00  1.170          C  
ATOM    650  CD2 LEU A  45      11.802 -15.241  -2.872  1.00  1.170          C  
ATOM    651  H   LEU A  45      13.471 -18.815  -1.897  1.00  1.020          H  
ATOM    652  HA  LEU A  45      10.940 -17.549  -1.535  1.00  1.000          H  
ATOM    653 1HB  LEU A  45      12.470 -18.439  -3.948  1.00  1.400          H  
ATOM    654 2HB  LEU A  45      10.972 -17.517  -4.087  1.00  1.400          H  
ATOM    655  HG  LEU A  45      13.517 -16.539  -2.689  1.00  1.400          H  
ATOM    656 1HD1 LEU A  45      13.850 -15.154  -4.686  1.00  1.400          H  
ATOM    657 2HD1 LEU A  45      13.893 -16.880  -5.095  1.00  1.400          H  
ATOM    658 3HD1 LEU A  45      12.443 -15.913  -5.466  1.00  1.400          H  
ATOM    659 1HD2 LEU A  45      12.405 -14.333  -2.815  1.00  1.400          H  
ATOM    660 2HD2 LEU A  45      10.973 -15.086  -3.564  1.00  1.400          H  
ATOM    661 3HD2 LEU A  45      11.411 -15.452  -1.890  1.00  1.400          H  
ATOM    662  N   THR A  46      10.850 -20.610  -2.663  1.00  0.700          N  
ATOM    663  CA  THR A  46       9.963 -21.740  -2.896  1.00  0.640          C  
ATOM    664  C   THR A  46       9.127 -21.982  -1.644  1.00  0.610          C  
ATOM    665  O   THR A  46       7.899 -22.116  -1.727  1.00  0.620          O  
ATOM    666  CB  THR A  46      10.783 -23.003  -3.244  1.00  0.920          C  
ATOM    667  OG1 THR A  46      11.551 -22.741  -4.415  1.00  0.920          O  
ATOM    668  CG2 THR A  46       9.849 -24.191  -3.532  1.00  0.920          C  
ATOM    669  H   THR A  46      11.852 -20.742  -2.807  1.00  0.840          H  
ATOM    670  HA  THR A  46       9.300 -21.507  -3.729  1.00  0.770          H  
ATOM    671  HB  THR A  46      11.442 -23.254  -2.428  1.00  1.100          H  
ATOM    672  HG1 THR A  46      12.262 -22.091  -4.210  1.00  1.100          H  
ATOM    673 1HG2 THR A  46      10.446 -25.061  -3.793  1.00  1.100          H  
ATOM    674 2HG2 THR A  46       9.249 -24.414  -2.655  1.00  1.100          H  
ATOM    675 3HG2 THR A  46       9.205 -23.943  -4.363  1.00  1.100          H  
ATOM    676  N   PHE A  47       9.788 -21.982  -0.470  1.00  0.610          N  
ATOM    677  CA  PHE A  47       9.113 -22.185   0.809  1.00  0.640          C  
ATOM    678  C   PHE A  47       8.094 -21.081   1.038  1.00  0.620          C  
ATOM    679  O   PHE A  47       6.966 -21.347   1.459  1.00  0.660          O  
ATOM    680  CB  PHE A  47      10.114 -22.134   1.968  1.00  0.880          C  
ATOM    681  CG  PHE A  47      11.143 -23.233   2.002  1.00  0.880          C  
ATOM    682  CD1 PHE A  47      12.403 -22.947   2.510  1.00  0.880          C  
ATOM    683  CD2 PHE A  47      10.898 -24.520   1.535  1.00  0.880          C  
ATOM    684  CE1 PHE A  47      13.388 -23.896   2.547  1.00  0.880          C  
ATOM    685  CE2 PHE A  47      11.884 -25.476   1.575  1.00  0.880          C  
ATOM    686  CZ  PHE A  47      13.131 -25.164   2.078  1.00  0.880          C  
ATOM    687  H   PHE A  47      10.814 -21.900  -0.490  1.00  0.730          H  
ATOM    688  HA  PHE A  47       8.587 -23.130   0.785  1.00  0.770          H  
ATOM    689 1HB  PHE A  47      10.646 -21.189   1.934  1.00  1.060          H  
ATOM    690 2HB  PHE A  47       9.573 -22.156   2.910  1.00  1.060          H  
ATOM    691  HD1 PHE A  47      12.603 -21.948   2.885  1.00  1.060          H  
ATOM    692  HD2 PHE A  47       9.935 -24.778   1.135  1.00  1.060          H  
ATOM    693  HE1 PHE A  47      14.370 -23.647   2.950  1.00  1.060          H  
ATOM    694  HE2 PHE A  47      11.685 -26.482   1.204  1.00  1.060          H  
ATOM    695  HZ  PHE A  47      13.911 -25.922   2.108  1.00  1.060          H  
ATOM    696  N   ILE A  48       8.471 -19.835   0.723  1.00  0.630          N  
ATOM    697  CA  ILE A  48       7.568 -18.710   0.920  1.00  0.670          C  
ATOM    698  C   ILE A  48       6.344 -18.866   0.039  1.00  0.650          C  
ATOM    699  O   ILE A  48       5.218 -18.773   0.519  1.00  0.680          O  
ATOM    700  CB  ILE A  48       8.266 -17.357   0.589  1.00  0.920          C  
ATOM    701  CG1 ILE A  48       9.390 -17.072   1.620  1.00  0.920          C  
ATOM    702  CG2 ILE A  48       7.214 -16.219   0.626  1.00  0.920          C  
ATOM    703  CD1 ILE A  48      10.390 -15.991   1.261  1.00  0.920          C  
ATOM    704  H   ILE A  48       9.432 -19.673   0.402  1.00  0.760          H  
ATOM    705  HA  ILE A  48       7.239 -18.698   1.946  1.00  0.800          H  
ATOM    706  HB  ILE A  48       8.716 -17.406  -0.397  1.00  1.110          H  
ATOM    707 1HG1 ILE A  48       8.930 -16.757   2.527  1.00  1.110          H  
ATOM    708 2HG1 ILE A  48       9.924 -17.991   1.798  1.00  1.110          H  
ATOM    709 1HG2 ILE A  48       7.686 -15.271   0.395  1.00  1.110          H  
ATOM    710 2HG2 ILE A  48       6.425 -16.396  -0.106  1.00  1.110          H  
ATOM    711 3HG2 ILE A  48       6.772 -16.172   1.622  1.00  1.110          H  
ATOM    712 1HD1 ILE A  48      11.113 -15.901   2.060  1.00  1.110          H  
ATOM    713 2HD1 ILE A  48      10.908 -16.269   0.356  1.00  1.110          H  
ATOM    714 3HD1 ILE A  48       9.893 -15.040   1.115  1.00  1.110          H  
ATOM    715  N   TYR A  49       6.534 -19.137  -1.250  1.00  0.640          N  
ATOM    716  CA  TYR A  49       5.396 -19.243  -2.150  1.00  0.670          C  
ATOM    717  C   TYR A  49       4.414 -20.319  -1.712  1.00  0.650          C  
ATOM    718  O   TYR A  49       3.207 -20.063  -1.647  1.00  0.660          O  
ATOM    719  CB  TYR A  49       5.851 -19.592  -3.562  1.00  0.930          C  
ATOM    720  CG  TYR A  49       6.429 -18.501  -4.439  1.00  0.930          C  
ATOM    721  CD1 TYR A  49       7.768 -18.483  -4.771  1.00  0.930          C  
ATOM    722  CD2 TYR A  49       5.609 -17.559  -4.931  1.00  0.930          C  
ATOM    723  CE1 TYR A  49       8.266 -17.518  -5.583  1.00  0.930          C  
ATOM    724  CE2 TYR A  49       6.089 -16.569  -5.757  1.00  0.930          C  
ATOM    725  CZ  TYR A  49       7.426 -16.549  -6.084  1.00  0.930          C  
ATOM    726  OH  TYR A  49       7.929 -15.573  -6.913  1.00  0.930          O  
ATOM    727  H   TYR A  49       7.485 -19.234  -1.605  1.00  0.770          H  
ATOM    728  HA  TYR A  49       4.871 -18.291  -2.157  1.00  0.800          H  
ATOM    729 1HB  TYR A  49       6.611 -20.359  -3.468  1.00  1.110          H  
ATOM    730 2HB  TYR A  49       5.005 -20.017  -4.091  1.00  1.110          H  
ATOM    731  HD1 TYR A  49       8.426 -19.246  -4.400  1.00  1.110          H  
ATOM    732  HD2 TYR A  49       4.581 -17.606  -4.665  1.00  1.110          H  
ATOM    733  HE1 TYR A  49       9.311 -17.521  -5.831  1.00  1.110          H  
ATOM    734  HE2 TYR A  49       5.415 -15.813  -6.154  1.00  1.110          H  
ATOM    735  HH  TYR A  49       7.222 -14.980  -7.179  1.00  1.110          H  
ATOM    736  N   PHE A  50       4.920 -21.498  -1.329  1.00  0.620          N  
ATOM    737  CA  PHE A  50       4.022 -22.568  -0.921  1.00  0.620          C  
ATOM    738  C   PHE A  50       3.345 -22.357   0.414  1.00  0.600          C  
ATOM    739  O   PHE A  50       2.144 -22.605   0.525  1.00  0.600          O  
ATOM    740  CB  PHE A  50       4.719 -23.908  -0.860  1.00  0.870          C  
ATOM    741  CG  PHE A  50       4.832 -24.639  -2.142  1.00  0.870          C  
ATOM    742  CD1 PHE A  50       6.017 -24.714  -2.824  1.00  0.870          C  
ATOM    743  CD2 PHE A  50       3.728 -25.298  -2.647  1.00  0.870          C  
ATOM    744  CE1 PHE A  50       6.111 -25.440  -3.994  1.00  0.870          C  
ATOM    745  CE2 PHE A  50       3.813 -26.014  -3.807  1.00  0.870          C  
ATOM    746  CZ  PHE A  50       5.010 -26.085  -4.487  1.00  0.870          C  
ATOM    747  H   PHE A  50       5.933 -21.659  -1.376  1.00  0.740          H  
ATOM    748  HA  PHE A  50       3.243 -22.642  -1.679  1.00  0.740          H  
ATOM    749 1HB  PHE A  50       5.728 -23.757  -0.472  1.00  1.040          H  
ATOM    750 2HB  PHE A  50       4.193 -24.538  -0.161  1.00  1.040          H  
ATOM    751  HD1 PHE A  50       6.887 -24.209  -2.421  1.00  1.040          H  
ATOM    752  HD2 PHE A  50       2.783 -25.250  -2.102  1.00  1.040          H  
ATOM    753  HE1 PHE A  50       7.062 -25.498  -4.526  1.00  1.040          H  
ATOM    754  HE2 PHE A  50       2.936 -26.534  -4.191  1.00  1.040          H  
ATOM    755  HZ  PHE A  50       5.082 -26.658  -5.410  1.00  1.040          H  
ATOM    756  N   VAL A  51       4.068 -21.906   1.433  1.00  0.620          N  
ATOM    757  CA  VAL A  51       3.412 -21.742   2.715  1.00  0.660          C  
ATOM    758  C   VAL A  51       2.393 -20.627   2.621  1.00  0.610          C  
ATOM    759  O   VAL A  51       1.285 -20.757   3.145  1.00  0.600          O  
ATOM    760  CB  VAL A  51       4.403 -21.502   3.846  1.00  0.910          C  
ATOM    761  CG1 VAL A  51       3.660 -21.183   5.126  1.00  0.910          C  
ATOM    762  CG2 VAL A  51       5.231 -22.704   4.007  1.00  0.910          C  
ATOM    763  H   VAL A  51       5.063 -21.677   1.319  1.00  0.740          H  
ATOM    764  HA  VAL A  51       2.880 -22.665   2.945  1.00  0.790          H  
ATOM    765  HB  VAL A  51       5.032 -20.680   3.596  1.00  1.090          H  
ATOM    766 1HG1 VAL A  51       4.361 -21.022   5.935  1.00  1.090          H  
ATOM    767 2HG1 VAL A  51       3.073 -20.291   4.988  1.00  1.090          H  
ATOM    768 3HG1 VAL A  51       3.008 -22.015   5.381  1.00  1.090          H  
ATOM    769 1HG2 VAL A  51       5.950 -22.583   4.791  1.00  1.090          H  
ATOM    770 2HG2 VAL A  51       4.613 -23.544   4.246  1.00  1.090          H  
ATOM    771 3HG2 VAL A  51       5.744 -22.871   3.083  1.00  1.090          H  
ATOM    772  N   VAL A  52       2.762 -19.514   1.976  1.00  0.600          N  
ATOM    773  CA  VAL A  52       1.845 -18.401   1.832  1.00  0.590          C  
ATOM    774  C   VAL A  52       0.614 -18.855   1.063  1.00  0.510          C  
ATOM    775  O   VAL A  52      -0.500 -18.523   1.466  1.00  0.520          O  
ATOM    776  CB  VAL A  52       2.537 -17.206   1.152  1.00  0.830          C  
ATOM    777  CG1 VAL A  52       1.524 -16.120   0.801  1.00  0.830          C  
ATOM    778  CG2 VAL A  52       3.599 -16.647   2.116  1.00  0.830          C  
ATOM    779  H   VAL A  52       3.700 -19.434   1.576  1.00  0.720          H  
ATOM    780  HA  VAL A  52       1.533 -18.087   2.827  1.00  0.710          H  
ATOM    781  HB  VAL A  52       3.010 -17.539   0.225  1.00  1.000          H  
ATOM    782 1HG1 VAL A  52       2.037 -15.288   0.325  1.00  1.000          H  
ATOM    783 2HG1 VAL A  52       0.790 -16.517   0.119  1.00  1.000          H  
ATOM    784 3HG1 VAL A  52       1.028 -15.774   1.707  1.00  1.000          H  
ATOM    785 1HG2 VAL A  52       4.111 -15.809   1.646  1.00  1.000          H  
ATOM    786 2HG2 VAL A  52       3.118 -16.314   3.032  1.00  1.000          H  
ATOM    787 3HG2 VAL A  52       4.322 -17.420   2.355  1.00  1.000          H  
ATOM    788  N   CYS A  53       0.792 -19.618  -0.023  1.00  0.460          N  
ATOM    789  CA  CYS A  53      -0.326 -20.152  -0.781  1.00  0.440          C  
ATOM    790  C   CYS A  53      -1.276 -20.956   0.073  1.00  0.420          C  
ATOM    791  O   CYS A  53      -2.480 -20.728   0.053  1.00  0.450          O  
ATOM    792  CB  CYS A  53       0.166 -21.105  -1.855  1.00  0.620          C  
ATOM    793  SG  CYS A  53      -1.134 -21.873  -2.764  1.00  0.620          S  
ATOM    794  H   CYS A  53       1.735 -19.816  -0.365  1.00  0.550          H  
ATOM    795  HA  CYS A  53      -0.864 -19.328  -1.235  1.00  0.530          H  
ATOM    796 1HB  CYS A  53       0.806 -20.586  -2.533  1.00  0.750          H  
ATOM    797 2HB  CYS A  53       0.755 -21.886  -1.403  1.00  0.750          H  
ATOM    798  HG  CYS A  53      -1.370 -20.831  -3.573  1.00  0.750          H  
ATOM    799  N   ILE A  54      -0.733 -21.893   0.832  1.00  0.450          N  
ATOM    800  CA  ILE A  54      -1.527 -22.783   1.652  1.00  0.490          C  
ATOM    801  C   ILE A  54      -2.307 -22.033   2.745  1.00  0.500          C  
ATOM    802  O   ILE A  54      -3.510 -22.267   2.923  1.00  0.530          O  
ATOM    803  CB  ILE A  54      -0.592 -23.891   2.184  1.00  0.670          C  
ATOM    804  CG1 ILE A  54      -0.145 -24.778   0.965  1.00  0.670          C  
ATOM    805  CG2 ILE A  54      -1.253 -24.707   3.238  1.00  0.670          C  
ATOM    806  CD1 ILE A  54       1.020 -25.724   1.237  1.00  0.670          C  
ATOM    807  H   ILE A  54       0.285 -22.022   0.807  1.00  0.540          H  
ATOM    808  HA  ILE A  54      -2.260 -23.265   1.003  1.00  0.590          H  
ATOM    809  HB  ILE A  54       0.309 -23.427   2.592  1.00  0.800          H  
ATOM    810 1HG1 ILE A  54      -1.006 -25.372   0.644  1.00  0.800          H  
ATOM    811 2HG1 ILE A  54       0.140 -24.124   0.145  1.00  0.800          H  
ATOM    812 1HG2 ILE A  54      -0.586 -25.473   3.595  1.00  0.800          H  
ATOM    813 2HG2 ILE A  54      -1.527 -24.067   4.070  1.00  0.800          H  
ATOM    814 3HG2 ILE A  54      -2.131 -25.159   2.823  1.00  0.800          H  
ATOM    815 1HD1 ILE A  54       1.245 -26.281   0.329  1.00  0.800          H  
ATOM    816 2HD1 ILE A  54       1.896 -25.140   1.531  1.00  0.800          H  
ATOM    817 3HD1 ILE A  54       0.765 -26.416   2.024  1.00  0.800          H  
ATOM    818  N   ILE A  55      -1.640 -21.132   3.475  1.00  0.510          N  
ATOM    819  CA  ILE A  55      -2.319 -20.383   4.530  1.00  0.550          C  
ATOM    820  C   ILE A  55      -3.324 -19.421   3.910  1.00  0.510          C  
ATOM    821  O   ILE A  55      -4.469 -19.306   4.374  1.00  0.540          O  
ATOM    822  CB  ILE A  55      -1.329 -19.590   5.404  1.00  0.750          C  
ATOM    823  CG1 ILE A  55      -0.435 -20.583   6.168  1.00  0.750          C  
ATOM    824  CG2 ILE A  55      -2.123 -18.673   6.389  1.00  0.750          C  
ATOM    825  CD1 ILE A  55       0.745 -19.963   6.852  1.00  0.750          C  
ATOM    826  H   ILE A  55      -0.644 -20.975   3.289  1.00  0.610          H  
ATOM    827  HA  ILE A  55      -2.860 -21.081   5.160  1.00  0.660          H  
ATOM    828  HB  ILE A  55      -0.681 -18.985   4.766  1.00  0.900          H  
ATOM    829 1HG1 ILE A  55      -1.027 -21.109   6.898  1.00  0.900          H  
ATOM    830 2HG1 ILE A  55      -0.056 -21.308   5.449  1.00  0.900          H  
ATOM    831 1HG2 ILE A  55      -1.443 -18.109   7.014  1.00  0.900          H  
ATOM    832 2HG2 ILE A  55      -2.743 -17.967   5.839  1.00  0.900          H  
ATOM    833 3HG2 ILE A  55      -2.762 -19.293   7.019  1.00  0.900          H  
ATOM    834 1HD1 ILE A  55       1.327 -20.747   7.335  1.00  0.900          H  
ATOM    835 2HD1 ILE A  55       1.354 -19.454   6.117  1.00  0.900          H  
ATOM    836 3HD1 ILE A  55       0.424 -19.252   7.598  1.00  0.900          H  
ATOM    837  N   GLY A  56      -2.866 -18.702   2.883  1.00  0.470          N  
ATOM    838  CA  GLY A  56      -3.629 -17.728   2.136  1.00  0.450          C  
ATOM    839  C   GLY A  56      -4.932 -18.314   1.647  1.00  0.400          C  
ATOM    840  O   GLY A  56      -5.993 -17.726   1.880  1.00  0.410          O  
ATOM    841  H   GLY A  56      -1.901 -18.825   2.591  1.00  0.560          H  
ATOM    842 1HA  GLY A  56      -3.816 -16.852   2.754  1.00  0.540          H  
ATOM    843 2HA  GLY A  56      -3.030 -17.407   1.286  1.00  0.540          H  
ATOM    844  N   LEU A  57      -4.873 -19.462   0.966  1.00  0.370          N  
ATOM    845  CA  LEU A  57      -6.081 -20.084   0.463  1.00  0.360          C  
ATOM    846  C   LEU A  57      -7.024 -20.474   1.560  1.00  0.380          C  
ATOM    847  O   LEU A  57      -8.221 -20.228   1.427  1.00  0.380          O  
ATOM    848  CB  LEU A  57      -5.752 -21.342  -0.317  1.00  0.510          C  
ATOM    849  CG  LEU A  57      -5.078 -21.158  -1.615  1.00  0.510          C  
ATOM    850  CD1 LEU A  57      -4.614 -22.452  -2.068  1.00  0.510          C  
ATOM    851  CD2 LEU A  57      -6.000 -20.576  -2.628  1.00  0.510          C  
ATOM    852  H   LEU A  57      -3.969 -19.906   0.781  1.00  0.440          H  
ATOM    853  HA  LEU A  57      -6.590 -19.367  -0.171  1.00  0.430          H  
ATOM    854 1HB  LEU A  57      -5.102 -21.965   0.307  1.00  0.610          H  
ATOM    855 2HB  LEU A  57      -6.674 -21.888  -0.497  1.00  0.610          H  
ATOM    856  HG  LEU A  57      -4.247 -20.520  -1.494  1.00  0.610          H  
ATOM    857 1HD1 LEU A  57      -4.104 -22.314  -2.999  1.00  0.610          H  
ATOM    858 2HD1 LEU A  57      -3.928 -22.837  -1.327  1.00  0.610          H  
ATOM    859 3HD1 LEU A  57      -5.452 -23.134  -2.197  1.00  0.610          H  
ATOM    860 1HD2 LEU A  57      -5.447 -20.473  -3.536  1.00  0.610          H  
ATOM    861 2HD2 LEU A  57      -6.856 -21.239  -2.780  1.00  0.610          H  
ATOM    862 3HD2 LEU A  57      -6.350 -19.605  -2.326  1.00  0.610          H  
ATOM    863  N   CYS A  58      -6.539 -21.024   2.679  1.00  0.420          N  
ATOM    864  CA  CYS A  58      -7.508 -21.366   3.704  1.00  0.470          C  
ATOM    865  C   CYS A  58      -8.242 -20.125   4.161  1.00  0.470          C  
ATOM    866  O   CYS A  58      -9.465 -20.152   4.336  1.00  0.500          O  
ATOM    867  CB  CYS A  58      -6.901 -22.009   4.921  1.00  0.640          C  
ATOM    868  SG  CYS A  58      -8.192 -22.448   6.126  1.00  0.640          S  
ATOM    869  H   CYS A  58      -5.542 -21.257   2.784  1.00  0.500          H  
ATOM    870  HA  CYS A  58      -8.227 -22.064   3.276  1.00  0.560          H  
ATOM    871 1HB  CYS A  58      -6.360 -22.906   4.632  1.00  0.770          H  
ATOM    872 2HB  CYS A  58      -6.192 -21.321   5.390  1.00  0.770          H  
ATOM    873  HG  CYS A  58      -8.969 -21.365   5.890  1.00  0.770          H  
ATOM    874  N   GLY A  59      -7.492 -19.047   4.383  1.00  0.470          N  
ATOM    875  CA  GLY A  59      -8.058 -17.788   4.823  1.00  0.490          C  
ATOM    876  C   GLY A  59      -9.107 -17.279   3.841  1.00  0.430          C  
ATOM    877  O   GLY A  59     -10.249 -17.007   4.230  1.00  0.460          O  
ATOM    878  H   GLY A  59      -6.474 -19.109   4.248  1.00  0.560          H  
ATOM    879 1HA  GLY A  59      -8.501 -17.914   5.809  1.00  0.590          H  
ATOM    880 2HA  GLY A  59      -7.256 -17.055   4.914  1.00  0.590          H  
ATOM    881  N   ASN A  60      -8.728 -17.163   2.565  1.00  0.390          N  
ATOM    882  CA  ASN A  60      -9.622 -16.655   1.533  1.00  0.350          C  
ATOM    883  C   ASN A  60     -10.829 -17.561   1.347  1.00  0.350          C  
ATOM    884  O   ASN A  60     -11.935 -17.068   1.137  1.00  0.350          O  
ATOM    885  CB  ASN A  60      -8.866 -16.541   0.229  1.00  0.510          C  
ATOM    886  CG  ASN A  60      -7.872 -15.414   0.209  1.00  0.510          C  
ATOM    887  OD1 ASN A  60      -8.074 -14.291   0.731  1.00  0.510          O  
ATOM    888  ND2 ASN A  60      -6.736 -15.736  -0.336  1.00  0.510          N  
ATOM    889  H   ASN A  60      -7.766 -17.420   2.320  1.00  0.470          H  
ATOM    890  HA  ASN A  60      -9.983 -15.672   1.836  1.00  0.420          H  
ATOM    891 1HB  ASN A  60      -8.342 -17.477   0.034  1.00  0.610          H  
ATOM    892 2HB  ASN A  60      -9.577 -16.387  -0.588  1.00  0.610          H  
ATOM    893 1HD2 ASN A  60      -5.975 -15.089  -0.347  1.00  0.610          H  
ATOM    894 2HD2 ASN A  60      -6.616 -16.655  -0.706  1.00  0.610          H  
ATOM    895  N   THR A  61     -10.634 -18.880   1.479  1.00  0.390          N  
ATOM    896  CA  THR A  61     -11.706 -19.855   1.334  1.00  0.440          C  
ATOM    897  C   THR A  61     -12.754 -19.631   2.399  1.00  0.470          C  
ATOM    898  O   THR A  61     -13.949 -19.585   2.093  1.00  0.500          O  
ATOM    899  CB  THR A  61     -11.182 -21.312   1.447  1.00  0.600          C  
ATOM    900  OG1 THR A  61     -10.246 -21.583   0.384  1.00  0.600          O  
ATOM    901  CG2 THR A  61     -12.347 -22.312   1.367  1.00  0.600          C  
ATOM    902  H   THR A  61      -9.693 -19.227   1.636  1.00  0.470          H  
ATOM    903  HA  THR A  61     -12.168 -19.724   0.356  1.00  0.530          H  
ATOM    904  HB  THR A  61     -10.673 -21.436   2.401  1.00  0.720          H  
ATOM    905  HG1 THR A  61      -9.444 -21.039   0.532  1.00  0.720          H  
ATOM    906 1HG2 THR A  61     -11.951 -23.321   1.453  1.00  0.720          H  
ATOM    907 2HG2 THR A  61     -13.055 -22.138   2.175  1.00  0.720          H  
ATOM    908 3HG2 THR A  61     -12.854 -22.199   0.410  1.00  0.720          H  
ATOM    909  N   LEU A  62     -12.318 -19.476   3.653  1.00  0.500          N  
ATOM    910  CA  LEU A  62     -13.243 -19.243   4.751  1.00  0.550          C  
ATOM    911  C   LEU A  62     -13.987 -17.929   4.568  1.00  0.490          C  
ATOM    912  O   LEU A  62     -15.189 -17.851   4.830  1.00  0.530          O  
ATOM    913  CB  LEU A  62     -12.474 -19.251   6.075  1.00  0.750          C  
ATOM    914  CG  LEU A  62     -11.904 -20.632   6.538  1.00  0.750          C  
ATOM    915  CD1 LEU A  62     -10.971 -20.406   7.717  1.00  0.750          C  
ATOM    916  CD2 LEU A  62     -13.049 -21.576   6.940  1.00  0.750          C  
ATOM    917  H   LEU A  62     -11.312 -19.566   3.844  1.00  0.600          H  
ATOM    918  HA  LEU A  62     -13.980 -20.037   4.749  1.00  0.660          H  
ATOM    919 1HB  LEU A  62     -11.624 -18.572   5.968  1.00  0.900          H  
ATOM    920 2HB  LEU A  62     -13.122 -18.868   6.859  1.00  0.900          H  
ATOM    921  HG  LEU A  62     -11.335 -21.084   5.729  1.00  0.900          H  
ATOM    922 1HD1 LEU A  62     -10.558 -21.360   8.044  1.00  0.900          H  
ATOM    923 2HD1 LEU A  62     -10.158 -19.746   7.410  1.00  0.900          H  
ATOM    924 3HD1 LEU A  62     -11.521 -19.950   8.537  1.00  0.900          H  
ATOM    925 1HD2 LEU A  62     -12.626 -22.526   7.266  1.00  0.900          H  
ATOM    926 2HD2 LEU A  62     -13.619 -21.133   7.757  1.00  0.900          H  
ATOM    927 3HD2 LEU A  62     -13.709 -21.757   6.100  1.00  0.900          H  
ATOM    928  N   VAL A  63     -13.298 -16.893   4.083  1.00  0.430          N  
ATOM    929  CA  VAL A  63     -13.966 -15.619   3.854  1.00  0.390          C  
ATOM    930  C   VAL A  63     -15.045 -15.752   2.796  1.00  0.390          C  
ATOM    931  O   VAL A  63     -16.185 -15.329   3.013  1.00  0.400          O  
ATOM    932  CB  VAL A  63     -12.954 -14.535   3.418  1.00  0.560          C  
ATOM    933  CG1 VAL A  63     -13.670 -13.277   2.958  1.00  0.560          C  
ATOM    934  CG2 VAL A  63     -12.063 -14.191   4.585  1.00  0.560          C  
ATOM    935  H   VAL A  63     -12.289 -16.992   3.921  1.00  0.520          H  
ATOM    936  HA  VAL A  63     -14.431 -15.304   4.787  1.00  0.470          H  
ATOM    937  HB  VAL A  63     -12.354 -14.914   2.594  1.00  0.670          H  
ATOM    938 1HG1 VAL A  63     -12.927 -12.542   2.672  1.00  0.670          H  
ATOM    939 2HG1 VAL A  63     -14.309 -13.485   2.101  1.00  0.670          H  
ATOM    940 3HG1 VAL A  63     -14.275 -12.884   3.774  1.00  0.670          H  
ATOM    941 1HG2 VAL A  63     -11.338 -13.437   4.281  1.00  0.670          H  
ATOM    942 2HG2 VAL A  63     -12.669 -13.805   5.405  1.00  0.670          H  
ATOM    943 3HG2 VAL A  63     -11.539 -15.074   4.921  1.00  0.670          H  
ATOM    944  N   ILE A  64     -14.708 -16.390   1.676  1.00  0.390          N  
ATOM    945  CA  ILE A  64     -15.642 -16.550   0.581  1.00  0.430          C  
ATOM    946  C   ILE A  64     -16.825 -17.377   1.009  1.00  0.490          C  
ATOM    947  O   ILE A  64     -17.968 -16.983   0.785  1.00  0.520          O  
ATOM    948  CB  ILE A  64     -14.955 -17.249  -0.612  1.00  0.590          C  
ATOM    949  CG1 ILE A  64     -13.895 -16.310  -1.179  1.00  0.590          C  
ATOM    950  CG2 ILE A  64     -16.006 -17.668  -1.705  1.00  0.590          C  
ATOM    951  CD1 ILE A  64     -12.902 -16.970  -2.114  1.00  0.590          C  
ATOM    952  H   ILE A  64     -13.748 -16.737   1.574  1.00  0.470          H  
ATOM    953  HA  ILE A  64     -15.989 -15.567   0.287  1.00  0.520          H  
ATOM    954  HB  ILE A  64     -14.435 -18.140  -0.247  1.00  0.700          H  
ATOM    955 1HG1 ILE A  64     -14.385 -15.498  -1.705  1.00  0.700          H  
ATOM    956 2HG1 ILE A  64     -13.353 -15.889  -0.363  1.00  0.700          H  
ATOM    957 1HG2 ILE A  64     -15.503 -18.166  -2.526  1.00  0.700          H  
ATOM    958 2HG2 ILE A  64     -16.743 -18.354  -1.288  1.00  0.700          H  
ATOM    959 3HG2 ILE A  64     -16.511 -16.793  -2.081  1.00  0.700          H  
ATOM    960 1HD1 ILE A  64     -12.184 -16.249  -2.431  1.00  0.700          H  
ATOM    961 2HD1 ILE A  64     -12.378 -17.770  -1.587  1.00  0.700          H  
ATOM    962 3HD1 ILE A  64     -13.393 -17.387  -2.984  1.00  0.700          H  
ATOM    963  N   TYR A  65     -16.560 -18.527   1.623  1.00  0.520          N  
ATOM    964  CA  TYR A  65     -17.610 -19.420   2.057  1.00  0.620          C  
ATOM    965  C   TYR A  65     -18.568 -18.726   2.998  1.00  0.560          C  
ATOM    966  O   TYR A  65     -19.786 -18.782   2.815  1.00  0.570          O  
ATOM    967  CB  TYR A  65     -17.018 -20.647   2.744  1.00  0.830          C  
ATOM    968  CG  TYR A  65     -18.060 -21.614   3.249  1.00  0.830          C  
ATOM    969  CD1 TYR A  65     -18.614 -22.531   2.373  1.00  0.830          C  
ATOM    970  CD2 TYR A  65     -18.472 -21.581   4.577  1.00  0.830          C  
ATOM    971  CE1 TYR A  65     -19.567 -23.416   2.817  1.00  0.830          C  
ATOM    972  CE2 TYR A  65     -19.429 -22.464   5.017  1.00  0.830          C  
ATOM    973  CZ  TYR A  65     -19.976 -23.378   4.142  1.00  0.830          C  
ATOM    974  OH  TYR A  65     -20.934 -24.262   4.576  1.00  0.830          O  
ATOM    975  H   TYR A  65     -15.587 -18.801   1.782  1.00  0.620          H  
ATOM    976  HA  TYR A  65     -18.173 -19.738   1.180  1.00  0.740          H  
ATOM    977 1HB  TYR A  65     -16.363 -21.174   2.049  1.00  0.990          H  
ATOM    978 2HB  TYR A  65     -16.404 -20.328   3.589  1.00  0.990          H  
ATOM    979  HD1 TYR A  65     -18.293 -22.554   1.333  1.00  0.990          H  
ATOM    980  HD2 TYR A  65     -18.041 -20.861   5.267  1.00  0.990          H  
ATOM    981  HE1 TYR A  65     -20.003 -24.139   2.129  1.00  0.990          H  
ATOM    982  HE2 TYR A  65     -19.755 -22.442   6.056  1.00  0.990          H  
ATOM    983  HH  TYR A  65     -21.103 -24.118   5.511  1.00  0.990          H  
ATOM    984  N   VAL A  66     -18.045 -18.084   4.035  1.00  0.530          N  
ATOM    985  CA  VAL A  66     -18.934 -17.492   5.000  1.00  0.550          C  
ATOM    986  C   VAL A  66     -19.752 -16.341   4.409  1.00  0.520          C  
ATOM    987  O   VAL A  66     -20.963 -16.270   4.626  1.00  0.560          O  
ATOM    988  CB  VAL A  66     -18.164 -17.078   6.268  1.00  0.760          C  
ATOM    989  CG1 VAL A  66     -19.069 -16.287   7.229  1.00  0.760          C  
ATOM    990  CG2 VAL A  66     -17.647 -18.353   6.954  1.00  0.760          C  
ATOM    991  H   VAL A  66     -17.029 -18.022   4.165  1.00  0.640          H  
ATOM    992  HA  VAL A  66     -19.610 -18.275   5.305  1.00  0.660          H  
ATOM    993  HB  VAL A  66     -17.321 -16.440   5.988  1.00  0.910          H  
ATOM    994 1HG1 VAL A  66     -18.502 -16.010   8.115  1.00  0.910          H  
ATOM    995 2HG1 VAL A  66     -19.407 -15.404   6.748  1.00  0.910          H  
ATOM    996 3HG1 VAL A  66     -19.925 -16.894   7.523  1.00  0.910          H  
ATOM    997 1HG2 VAL A  66     -17.084 -18.086   7.847  1.00  0.910          H  
ATOM    998 2HG2 VAL A  66     -18.489 -18.986   7.230  1.00  0.910          H  
ATOM    999 3HG2 VAL A  66     -16.997 -18.896   6.270  1.00  0.910          H  
ATOM   1000  N   ILE A  67     -19.130 -15.432   3.654  1.00  0.500          N  
ATOM   1001  CA  ILE A  67     -19.917 -14.331   3.115  1.00  0.510          C  
ATOM   1002  C   ILE A  67     -20.973 -14.831   2.141  1.00  0.540          C  
ATOM   1003  O   ILE A  67     -22.117 -14.378   2.156  1.00  0.580          O  
ATOM   1004  CB  ILE A  67     -19.062 -13.254   2.432  1.00  0.710          C  
ATOM   1005  CG1 ILE A  67     -18.195 -12.562   3.482  1.00  0.710          C  
ATOM   1006  CG2 ILE A  67     -20.042 -12.221   1.746  1.00  0.710          C  
ATOM   1007  CD1 ILE A  67     -17.098 -11.701   2.920  1.00  0.710          C  
ATOM   1008  H   ILE A  67     -18.123 -15.504   3.459  1.00  0.600          H  
ATOM   1009  HA  ILE A  67     -20.428 -13.858   3.938  1.00  0.610          H  
ATOM   1010  HB  ILE A  67     -18.392 -13.702   1.701  1.00  0.850          H  
ATOM   1011 1HG1 ILE A  67     -18.824 -11.949   4.084  1.00  0.850          H  
ATOM   1012 2HG1 ILE A  67     -17.737 -13.324   4.114  1.00  0.850          H  
ATOM   1013 1HG2 ILE A  67     -19.496 -11.426   1.278  1.00  0.850          H  
ATOM   1014 2HG2 ILE A  67     -20.646 -12.704   0.991  1.00  0.850          H  
ATOM   1015 3HG2 ILE A  67     -20.705 -11.803   2.500  1.00  0.850          H  
ATOM   1016 1HD1 ILE A  67     -16.537 -11.253   3.739  1.00  0.850          H  
ATOM   1017 2HD1 ILE A  67     -16.434 -12.313   2.315  1.00  0.850          H  
ATOM   1018 3HD1 ILE A  67     -17.503 -10.930   2.320  1.00  0.850          H  
ATOM   1019  N   LEU A  68     -20.569 -15.724   1.251  1.00  0.560          N  
ATOM   1020  CA  LEU A  68     -21.436 -16.274   0.234  1.00  0.640          C  
ATOM   1021  C   LEU A  68     -22.625 -17.071   0.796  1.00  0.720          C  
ATOM   1022  O   LEU A  68     -23.738 -16.973   0.272  1.00  0.880          O  
ATOM   1023  CB  LEU A  68     -20.578 -17.182  -0.655  1.00  0.860          C  
ATOM   1024  CG  LEU A  68     -21.205 -17.865  -1.862  1.00  0.860          C  
ATOM   1025  CD1 LEU A  68     -21.727 -16.818  -2.855  1.00  0.860          C  
ATOM   1026  CD2 LEU A  68     -20.133 -18.755  -2.490  1.00  0.860          C  
ATOM   1027  H   LEU A  68     -19.600 -16.046   1.261  1.00  0.670          H  
ATOM   1028  HA  LEU A  68     -21.819 -15.441  -0.347  1.00  0.770          H  
ATOM   1029 1HB  LEU A  68     -19.739 -16.596  -1.014  1.00  1.040          H  
ATOM   1030 2HB  LEU A  68     -20.177 -17.973  -0.017  1.00  1.040          H  
ATOM   1031  HG  LEU A  68     -22.049 -18.482  -1.546  1.00  1.040          H  
ATOM   1032 1HD1 LEU A  68     -22.163 -17.325  -3.716  1.00  1.040          H  
ATOM   1033 2HD1 LEU A  68     -22.492 -16.202  -2.386  1.00  1.040          H  
ATOM   1034 3HD1 LEU A  68     -20.903 -16.187  -3.184  1.00  1.040          H  
ATOM   1035 1HD2 LEU A  68     -20.546 -19.273  -3.356  1.00  1.040          H  
ATOM   1036 2HD2 LEU A  68     -19.285 -18.142  -2.803  1.00  1.040          H  
ATOM   1037 3HD2 LEU A  68     -19.797 -19.488  -1.754  1.00  1.040          H  
ATOM   1038  N   ARG A  69     -22.400 -17.882   1.840  1.00  0.750          N  
ATOM   1039  CA  ARG A  69     -23.458 -18.738   2.368  1.00  0.850          C  
ATOM   1040  C   ARG A  69     -24.324 -18.180   3.510  1.00  0.860          C  
ATOM   1041  O   ARG A  69     -25.507 -18.521   3.595  1.00  0.910          O  
ATOM   1042  CB  ARG A  69     -22.846 -20.035   2.867  1.00  1.150          C  
ATOM   1043  CG  ARG A  69     -22.082 -20.848   1.825  1.00  1.150          C  
ATOM   1044  CD  ARG A  69     -22.894 -21.302   0.693  1.00  1.150          C  
ATOM   1045  NE  ARG A  69     -22.109 -22.149  -0.187  1.00  1.150          N  
ATOM   1046  CZ  ARG A  69     -22.505 -22.608  -1.390  1.00  1.150          C  
ATOM   1047  NH1 ARG A  69     -23.695 -22.297  -1.865  1.00  1.150          N  
ATOM   1048  NH2 ARG A  69     -21.690 -23.378  -2.094  1.00  1.150          N  
ATOM   1049  H   ARG A  69     -21.457 -17.967   2.229  1.00  0.900          H  
ATOM   1050  HA  ARG A  69     -24.132 -18.962   1.546  1.00  1.020          H  
ATOM   1051 1HB  ARG A  69     -22.142 -19.810   3.669  1.00  1.380          H  
ATOM   1052 2HB  ARG A  69     -23.623 -20.669   3.287  1.00  1.380          H  
ATOM   1053 1HG  ARG A  69     -21.258 -20.261   1.427  1.00  1.380          H  
ATOM   1054 2HG  ARG A  69     -21.692 -21.723   2.310  1.00  1.380          H  
ATOM   1055 1HD  ARG A  69     -23.751 -21.869   1.055  1.00  1.380          H  
ATOM   1056 2HD  ARG A  69     -23.226 -20.442   0.116  1.00  1.380          H  
ATOM   1057  HE  ARG A  69     -21.187 -22.416   0.136  1.00  1.380          H  
ATOM   1058 1HH1 ARG A  69     -24.318 -21.709  -1.332  1.00  1.380          H  
ATOM   1059 2HH1 ARG A  69     -23.988 -22.647  -2.767  1.00  1.380          H  
ATOM   1060 1HH2 ARG A  69     -20.778 -23.617  -1.728  1.00  1.380          H  
ATOM   1061 2HH2 ARG A  69     -21.976 -23.730  -2.996  1.00  1.380          H  
ATOM   1062  N   TYR A  70     -23.769 -17.376   4.414  1.00  0.950          N  
ATOM   1063  CA  TYR A  70     -24.537 -16.939   5.575  1.00  1.200          C  
ATOM   1064  C   TYR A  70     -25.293 -15.632   5.351  1.00  1.260          C  
ATOM   1065  O   TYR A  70     -24.711 -14.589   5.079  1.00  1.730          O  
ATOM   1066  CB  TYR A  70     -23.597 -16.811   6.768  1.00  1.580          C  
ATOM   1067  CG  TYR A  70     -23.081 -18.122   7.294  1.00  1.580          C  
ATOM   1068  CD1 TYR A  70     -22.052 -18.746   6.651  1.00  1.580          C  
ATOM   1069  CD2 TYR A  70     -23.611 -18.676   8.441  1.00  1.580          C  
ATOM   1070  CE1 TYR A  70     -21.534 -19.915   7.111  1.00  1.580          C  
ATOM   1071  CE2 TYR A  70     -23.096 -19.863   8.922  1.00  1.580          C  
ATOM   1072  CZ  TYR A  70     -22.056 -20.483   8.254  1.00  1.580          C  
ATOM   1073  OH  TYR A  70     -21.534 -21.662   8.729  1.00  1.580          O  
ATOM   1074  H   TYR A  70     -22.793 -17.084   4.331  1.00  1.140          H  
ATOM   1075  HA  TYR A  70     -25.274 -17.710   5.801  1.00  1.440          H  
ATOM   1076 1HB  TYR A  70     -22.743 -16.195   6.494  1.00  1.900          H  
ATOM   1077 2HB  TYR A  70     -24.113 -16.321   7.564  1.00  1.900          H  
ATOM   1078  HD1 TYR A  70     -21.655 -18.304   5.768  1.00  1.900          H  
ATOM   1079  HD2 TYR A  70     -24.428 -18.180   8.966  1.00  1.900          H  
ATOM   1080  HE1 TYR A  70     -20.718 -20.389   6.580  1.00  1.900          H  
ATOM   1081  HE2 TYR A  70     -23.506 -20.310   9.828  1.00  1.900          H  
ATOM   1082  HH  TYR A  70     -21.964 -21.890   9.560  1.00  1.900          H  
ATOM   1083  N   ALA A  71     -26.606 -15.659   5.589  1.00  1.660          N  
ATOM   1084  CA  ALA A  71     -27.475 -14.491   5.387  1.00  1.900          C  
ATOM   1085  C   ALA A  71     -27.057 -13.275   6.211  1.00  1.450          C  
ATOM   1086  O   ALA A  71     -27.212 -12.133   5.776  1.00  1.420          O  
ATOM   1087  CB  ALA A  71     -28.907 -14.847   5.725  1.00  2.560          C  
ATOM   1088  H   ALA A  71     -27.024 -16.546   5.841  1.00  1.990          H  
ATOM   1089  HA  ALA A  71     -27.417 -14.217   4.338  1.00  2.280          H  
ATOM   1090 1HB  ALA A  71     -29.549 -13.987   5.533  1.00  3.080          H  
ATOM   1091 2HB  ALA A  71     -29.227 -15.686   5.110  1.00  3.080          H  
ATOM   1092 3HB  ALA A  71     -28.976 -15.120   6.777  1.00  3.080          H  
ATOM   1093  N   LYS A  72     -26.514 -13.508   7.401  1.00  1.920          N  
ATOM   1094  CA  LYS A  72     -26.083 -12.425   8.280  1.00  2.730          C  
ATOM   1095  C   LYS A  72     -24.977 -11.568   7.653  1.00  2.710          C  
ATOM   1096  O   LYS A  72     -24.714 -10.457   8.111  1.00  3.240          O  
ATOM   1097  CB  LYS A  72     -25.585 -12.988   9.620  1.00  3.500          C  
ATOM   1098  CG  LYS A  72     -24.268 -13.763   9.525  1.00  3.500          C  
ATOM   1099  CD  LYS A  72     -23.846 -14.378  10.853  1.00  3.500          C  
ATOM   1100  CE  LYS A  72     -22.504 -15.114  10.716  1.00  3.500          C  
ATOM   1101  NZ  LYS A  72     -22.076 -15.742  12.002  1.00  3.500          N  
ATOM   1102  H   LYS A  72     -26.443 -14.459   7.730  1.00  2.300          H  
ATOM   1103  HA  LYS A  72     -26.939 -11.777   8.470  1.00  3.280          H  
ATOM   1104 1HB  LYS A  72     -25.441 -12.169  10.324  1.00  4.200          H  
ATOM   1105 2HB  LYS A  72     -26.340 -13.653  10.037  1.00  4.200          H  
ATOM   1106 1HG  LYS A  72     -24.358 -14.528   8.783  1.00  4.200          H  
ATOM   1107 2HG  LYS A  72     -23.478 -13.080   9.220  1.00  4.200          H  
ATOM   1108 1HD  LYS A  72     -23.745 -13.589  11.599  1.00  4.200          H  
ATOM   1109 2HD  LYS A  72     -24.606 -15.083  11.190  1.00  4.200          H  
ATOM   1110 1HE  LYS A  72     -22.599 -15.891   9.957  1.00  4.200          H  
ATOM   1111 2HE  LYS A  72     -21.739 -14.405  10.398  1.00  4.200          H  
ATOM   1112 1HZ  LYS A  72     -21.191 -16.214  11.870  1.00  4.200          H  
ATOM   1113 2HZ  LYS A  72     -21.972 -15.027  12.710  1.00  4.200          H  
ATOM   1114 3HZ  LYS A  72     -22.771 -16.411  12.301  1.00  4.200          H  
ATOM   1115  N   MET A  73     -24.290 -12.108   6.639  1.00  2.230          N  
ATOM   1116  CA  MET A  73     -23.183 -11.440   5.987  1.00  2.280          C  
ATOM   1117  C   MET A  73     -23.619 -10.608   4.789  1.00  1.670          C  
ATOM   1118  O   MET A  73     -22.782  -9.994   4.125  1.00  2.040          O  
ATOM   1119  CB  MET A  73     -22.183 -12.479   5.528  1.00  3.170          C  
ATOM   1120  CG  MET A  73     -21.611 -13.343   6.639  1.00  3.170          C  
ATOM   1121  SD  MET A  73     -20.643 -12.480   7.891  1.00  3.170          S  
ATOM   1122  CE  MET A  73     -19.139 -12.107   7.007  1.00  3.170          C  
ATOM   1123  H   MET A  73     -24.562 -13.022   6.266  1.00  2.680          H  
ATOM   1124  HA  MET A  73     -22.715 -10.772   6.708  1.00  2.740          H  
ATOM   1125 1HB  MET A  73     -22.662 -13.148   4.803  1.00  3.810          H  
ATOM   1126 2HB  MET A  73     -21.368 -11.984   5.013  1.00  3.810          H  
ATOM   1127 1HG  MET A  73     -22.427 -13.856   7.129  1.00  3.810          H  
ATOM   1128 2HG  MET A  73     -21.003 -14.088   6.180  1.00  3.810          H  
ATOM   1129 1HE  MET A  73     -18.451 -11.576   7.665  1.00  3.810          H  
ATOM   1130 2HE  MET A  73     -18.672 -13.032   6.665  1.00  3.810          H  
ATOM   1131 3HE  MET A  73     -19.363 -11.492   6.169  1.00  3.810          H  
ATOM   1132  N   LYS A  74     -24.914 -10.563   4.490  1.00  0.920          N  
ATOM   1133  CA  LYS A  74     -25.369  -9.811   3.328  1.00  0.910          C  
ATOM   1134  C   LYS A  74     -25.384  -8.302   3.561  1.00  0.680          C  
ATOM   1135  O   LYS A  74     -26.439  -7.685   3.726  1.00  0.990          O  
ATOM   1136  CB  LYS A  74     -26.742 -10.305   2.874  1.00  1.280          C  
ATOM   1137  CG  LYS A  74     -26.731 -11.736   2.311  1.00  1.280          C  
ATOM   1138  CD  LYS A  74     -28.135 -12.196   1.903  1.00  1.280          C  
ATOM   1139  CE  LYS A  74     -28.117 -13.603   1.287  1.00  1.280          C  
ATOM   1140  NZ  LYS A  74     -29.489 -14.066   0.912  1.00  1.280          N  
ATOM   1141  H   LYS A  74     -25.597 -11.069   5.065  1.00  1.100          H  
ATOM   1142  HA  LYS A  74     -24.668 -10.001   2.514  1.00  1.090          H  
ATOM   1143 1HB  LYS A  74     -27.428 -10.289   3.723  1.00  1.530          H  
ATOM   1144 2HB  LYS A  74     -27.139  -9.636   2.111  1.00  1.530          H  
ATOM   1145 1HG  LYS A  74     -26.071 -11.778   1.445  1.00  1.530          H  
ATOM   1146 2HG  LYS A  74     -26.335 -12.412   3.070  1.00  1.530          H  
ATOM   1147 1HD  LYS A  74     -28.771 -12.208   2.791  1.00  1.530          H  
ATOM   1148 2HD  LYS A  74     -28.555 -11.493   1.184  1.00  1.530          H  
ATOM   1149 1HE  LYS A  74     -27.493 -13.591   0.395  1.00  1.530          H  
ATOM   1150 2HE  LYS A  74     -27.693 -14.304   2.002  1.00  1.530          H  
ATOM   1151 1HZ  LYS A  74     -29.433 -14.992   0.508  1.00  1.530          H  
ATOM   1152 2HZ  LYS A  74     -30.075 -14.092   1.735  1.00  1.530          H  
ATOM   1153 3HZ  LYS A  74     -29.889 -13.430   0.235  1.00  1.530          H  
ATOM   1154  N   THR A  75     -24.186  -7.722   3.543  1.00  0.530          N  
ATOM   1155  CA  THR A  75     -23.965  -6.293   3.754  1.00  0.430          C  
ATOM   1156  C   THR A  75     -23.208  -5.749   2.551  1.00  0.340          C  
ATOM   1157  O   THR A  75     -22.662  -6.517   1.748  1.00  0.370          O  
ATOM   1158  CB  THR A  75     -23.093  -5.992   4.991  1.00  0.640          C  
ATOM   1159  OG1 THR A  75     -21.727  -6.378   4.719  1.00  0.640          O  
ATOM   1160  CG2 THR A  75     -23.598  -6.802   6.180  1.00  0.640          C  
ATOM   1161  H   THR A  75     -23.398  -8.358   3.430  1.00  0.640          H  
ATOM   1162  HA  THR A  75     -24.923  -5.780   3.839  1.00  0.520          H  
ATOM   1163  HB  THR A  75     -23.131  -4.928   5.217  1.00  0.770          H  
ATOM   1164  HG1 THR A  75     -21.130  -5.930   5.357  1.00  0.770          H  
ATOM   1165 1HG2 THR A  75     -22.979  -6.594   7.049  1.00  0.770          H  
ATOM   1166 2HG2 THR A  75     -24.630  -6.529   6.393  1.00  0.770          H  
ATOM   1167 3HG2 THR A  75     -23.547  -7.864   5.955  1.00  0.770          H  
ATOM   1168  N   ILE A  76     -23.135  -4.422   2.432  1.00  0.350          N  
ATOM   1169  CA  ILE A  76     -22.394  -3.844   1.319  1.00  0.360          C  
ATOM   1170  C   ILE A  76     -20.888  -4.134   1.455  1.00  0.310          C  
ATOM   1171  O   ILE A  76     -20.205  -4.392   0.455  1.00  0.320          O  
ATOM   1172  CB  ILE A  76     -22.666  -2.313   1.195  1.00  0.500          C  
ATOM   1173  CG1 ILE A  76     -22.204  -1.872  -0.176  1.00  0.500          C  
ATOM   1174  CG2 ILE A  76     -22.000  -1.500   2.292  1.00  0.500          C  
ATOM   1175  CD1 ILE A  76     -22.504  -0.514  -0.617  1.00  0.500          C  
ATOM   1176  H   ILE A  76     -23.608  -3.834   3.103  1.00  0.420          H  
ATOM   1177  HA  ILE A  76     -22.737  -4.312   0.401  1.00  0.430          H  
ATOM   1178  HB  ILE A  76     -23.739  -2.151   1.248  1.00  0.600          H  
ATOM   1179 1HG1 ILE A  76     -21.150  -2.019  -0.236  1.00  0.600          H  
ATOM   1180 2HG1 ILE A  76     -22.710  -2.496  -0.879  1.00  0.600          H  
ATOM   1181 1HG2 ILE A  76     -22.234  -0.448   2.174  1.00  0.600          H  
ATOM   1182 2HG2 ILE A  76     -22.357  -1.824   3.263  1.00  0.600          H  
ATOM   1183 3HG2 ILE A  76     -20.917  -1.603   2.250  1.00  0.600          H  
ATOM   1184 1HD1 ILE A  76     -22.134  -0.376  -1.632  1.00  0.600          H  
ATOM   1185 2HD1 ILE A  76     -23.558  -0.378  -0.617  1.00  0.600          H  
ATOM   1186 3HD1 ILE A  76     -22.028   0.205   0.033  1.00  0.600          H  
ATOM   1187  N   THR A  77     -20.396  -4.130   2.702  1.00  0.320          N  
ATOM   1188  CA  THR A  77     -18.990  -4.352   2.983  1.00  0.330          C  
ATOM   1189  C   THR A  77     -18.554  -5.765   2.690  1.00  0.260          C  
ATOM   1190  O   THR A  77     -17.472  -5.993   2.137  1.00  0.270          O  
ATOM   1191  CB  THR A  77     -18.685  -4.041   4.465  1.00  0.460          C  
ATOM   1192  OG1 THR A  77     -19.527  -4.854   5.332  1.00  0.460          O  
ATOM   1193  CG2 THR A  77     -18.927  -2.582   4.742  1.00  0.460          C  
ATOM   1194  H   THR A  77     -21.021  -3.939   3.469  1.00  0.380          H  
ATOM   1195  HA  THR A  77     -18.409  -3.680   2.363  1.00  0.400          H  
ATOM   1196  HB  THR A  77     -17.642  -4.278   4.670  1.00  0.550          H  
ATOM   1197  HG1 THR A  77     -19.170  -4.819   6.235  1.00  0.550          H  
ATOM   1198 1HG2 THR A  77     -18.700  -2.366   5.782  1.00  0.550          H  
ATOM   1199 2HG2 THR A  77     -18.286  -1.983   4.099  1.00  0.550          H  
ATOM   1200 3HG2 THR A  77     -19.963  -2.334   4.543  1.00  0.550          H  
ATOM   1201  N   ASN A  78     -19.407  -6.722   3.004  1.00  0.250          N  
ATOM   1202  CA  ASN A  78     -19.044  -8.097   2.794  1.00  0.230          C  
ATOM   1203  C   ASN A  78     -19.060  -8.464   1.326  1.00  0.210          C  
ATOM   1204  O   ASN A  78     -18.199  -9.207   0.874  1.00  0.220          O  
ATOM   1205  CB  ASN A  78     -19.893  -8.957   3.661  1.00  0.330          C  
ATOM   1206  CG  ASN A  78     -19.454  -8.875   5.095  1.00  0.330          C  
ATOM   1207  OD1 ASN A  78     -18.267  -8.713   5.406  1.00  0.330          O  
ATOM   1208  ND2 ASN A  78     -20.386  -8.960   5.982  1.00  0.330          N  
ATOM   1209  H   ASN A  78     -20.287  -6.485   3.461  1.00  0.300          H  
ATOM   1210  HA  ASN A  78     -18.023  -8.228   3.134  1.00  0.280          H  
ATOM   1211 1HB  ASN A  78     -20.915  -8.615   3.578  1.00  0.400          H  
ATOM   1212 2HB  ASN A  78     -19.854  -9.958   3.343  1.00  0.400          H  
ATOM   1213 1HD2 ASN A  78     -20.165  -8.907   6.956  1.00  0.400          H  
ATOM   1214 2HD2 ASN A  78     -21.341  -9.076   5.688  1.00  0.400          H  
ATOM   1215  N   ILE A  79     -19.947  -7.887   0.528  1.00  0.210          N  
ATOM   1216  CA  ILE A  79     -19.879  -8.224  -0.887  1.00  0.220          C  
ATOM   1217  C   ILE A  79     -18.537  -7.755  -1.472  1.00  0.220          C  
ATOM   1218  O   ILE A  79     -17.932  -8.477  -2.281  1.00  0.230          O  
ATOM   1219  CB  ILE A  79     -21.061  -7.663  -1.678  1.00  0.300          C  
ATOM   1220  CG1 ILE A  79     -22.423  -8.325  -1.216  1.00  0.300          C  
ATOM   1221  CG2 ILE A  79     -20.829  -7.815  -3.222  1.00  0.300          C  
ATOM   1222  CD1 ILE A  79     -22.541  -9.852  -1.373  1.00  0.300          C  
ATOM   1223  H   ILE A  79     -20.685  -7.286   0.916  1.00  0.250          H  
ATOM   1224  HA  ILE A  79     -19.897  -9.301  -0.984  1.00  0.260          H  
ATOM   1225  HB  ILE A  79     -21.148  -6.637  -1.412  1.00  0.360          H  
ATOM   1226 1HG1 ILE A  79     -22.578  -8.088  -0.167  1.00  0.360          H  
ATOM   1227 2HG1 ILE A  79     -23.230  -7.862  -1.796  1.00  0.360          H  
ATOM   1228 1HG2 ILE A  79     -21.662  -7.381  -3.746  1.00  0.360          H  
ATOM   1229 2HG2 ILE A  79     -19.922  -7.297  -3.528  1.00  0.360          H  
ATOM   1230 3HG2 ILE A  79     -20.742  -8.863  -3.489  1.00  0.360          H  
ATOM   1231 1HD1 ILE A  79     -23.526 -10.160  -1.026  1.00  0.360          H  
ATOM   1232 2HD1 ILE A  79     -22.427 -10.132  -2.418  1.00  0.360          H  
ATOM   1233 3HD1 ILE A  79     -21.790 -10.363  -0.778  1.00  0.360          H  
ATOM   1234  N   TYR A  80     -18.062  -6.554  -1.101  1.00  0.210          N  
ATOM   1235  CA  TYR A  80     -16.765  -6.126  -1.631  1.00  0.210          C  
ATOM   1236  C   TYR A  80     -15.662  -7.105  -1.204  1.00  0.210          C  
ATOM   1237  O   TYR A  80     -14.822  -7.496  -2.024  1.00  0.230          O  
ATOM   1238  CB  TYR A  80     -16.359  -4.762  -1.096  1.00  0.290          C  
ATOM   1239  CG  TYR A  80     -17.244  -3.621  -1.456  1.00  0.290          C  
ATOM   1240  CD1 TYR A  80     -17.673  -2.795  -0.440  1.00  0.290          C  
ATOM   1241  CD2 TYR A  80     -17.639  -3.387  -2.756  1.00  0.290          C  
ATOM   1242  CE1 TYR A  80     -18.478  -1.750  -0.699  1.00  0.290          C  
ATOM   1243  CE2 TYR A  80     -18.457  -2.330  -3.016  1.00  0.290          C  
ATOM   1244  CZ  TYR A  80     -18.878  -1.511  -1.984  1.00  0.290          C  
ATOM   1245  OH  TYR A  80     -19.666  -0.438  -2.231  1.00  0.290          O  
ATOM   1246  H   TYR A  80     -18.616  -5.943  -0.484  1.00  0.250          H  
ATOM   1247  HA  TYR A  80     -16.809  -6.116  -2.717  1.00  0.250          H  
ATOM   1248 1HB  TYR A  80     -16.299  -4.813  -0.008  1.00  0.350          H  
ATOM   1249 2HB  TYR A  80     -15.357  -4.534  -1.463  1.00  0.350          H  
ATOM   1250  HD1 TYR A  80     -17.353  -2.985   0.574  1.00  0.350          H  
ATOM   1251  HD2 TYR A  80     -17.305  -4.029  -3.564  1.00  0.350          H  
ATOM   1252  HE1 TYR A  80     -18.806  -1.106   0.110  1.00  0.350          H  
ATOM   1253  HE2 TYR A  80     -18.769  -2.131  -4.032  1.00  0.350          H  
ATOM   1254  HH  TYR A  80     -19.754  -0.318  -3.170  1.00  0.350          H  
ATOM   1255  N   ILE A  81     -15.709  -7.536   0.073  1.00  0.210          N  
ATOM   1256  CA  ILE A  81     -14.727  -8.457   0.650  1.00  0.220          C  
ATOM   1257  C   ILE A  81     -14.768  -9.805  -0.057  1.00  0.230          C  
ATOM   1258  O   ILE A  81     -13.721 -10.407  -0.280  1.00  0.240          O  
ATOM   1259  CB  ILE A  81     -14.933  -8.645   2.160  1.00  0.300          C  
ATOM   1260  CG1 ILE A  81     -14.590  -7.328   2.881  1.00  0.300          C  
ATOM   1261  CG2 ILE A  81     -14.023  -9.785   2.654  1.00  0.300          C  
ATOM   1262  CD1 ILE A  81     -15.054  -7.260   4.331  1.00  0.300          C  
ATOM   1263  H   ILE A  81     -16.434  -7.148   0.688  1.00  0.250          H  
ATOM   1264  HA  ILE A  81     -13.741  -8.029   0.512  1.00  0.260          H  
ATOM   1265  HB  ILE A  81     -15.962  -8.880   2.365  1.00  0.360          H  
ATOM   1266 1HG1 ILE A  81     -13.512  -7.193   2.858  1.00  0.360          H  
ATOM   1267 2HG1 ILE A  81     -15.047  -6.504   2.338  1.00  0.360          H  
ATOM   1268 1HG2 ILE A  81     -14.148  -9.934   3.718  1.00  0.360          H  
ATOM   1269 2HG2 ILE A  81     -14.284 -10.698   2.151  1.00  0.360          H  
ATOM   1270 3HG2 ILE A  81     -12.980  -9.542   2.441  1.00  0.360          H  
ATOM   1271 1HD1 ILE A  81     -14.776  -6.300   4.751  1.00  0.360          H  
ATOM   1272 2HD1 ILE A  81     -16.138  -7.365   4.371  1.00  0.360          H  
ATOM   1273 3HD1 ILE A  81     -14.598  -8.047   4.916  1.00  0.360          H  
ATOM   1274  N   LEU A  82     -15.960 -10.311  -0.344  1.00  0.230          N  
ATOM   1275  CA  LEU A  82     -16.134 -11.566  -1.053  1.00  0.270          C  
ATOM   1276  C   LEU A  82     -15.388 -11.531  -2.375  1.00  0.230          C  
ATOM   1277  O   LEU A  82     -14.596 -12.430  -2.659  1.00  0.250          O  
ATOM   1278  CB  LEU A  82     -17.640 -11.784  -1.297  1.00  0.360          C  
ATOM   1279  CG  LEU A  82     -18.131 -12.976  -2.153  1.00  0.360          C  
ATOM   1280  CD1 LEU A  82     -17.740 -14.277  -1.525  1.00  0.360          C  
ATOM   1281  CD2 LEU A  82     -19.663 -12.877  -2.280  1.00  0.360          C  
ATOM   1282  H   LEU A  82     -16.785  -9.795  -0.047  1.00  0.280          H  
ATOM   1283  HA  LEU A  82     -15.734 -12.368  -0.435  1.00  0.320          H  
ATOM   1284 1HB  LEU A  82     -18.088 -11.893  -0.339  1.00  0.430          H  
ATOM   1285 2HB  LEU A  82     -18.041 -10.886  -1.742  1.00  0.430          H  
ATOM   1286  HG  LEU A  82     -17.681 -12.927  -3.147  1.00  0.430          H  
ATOM   1287 1HD1 LEU A  82     -18.102 -15.093  -2.145  1.00  0.430          H  
ATOM   1288 2HD1 LEU A  82     -16.660 -14.324  -1.463  1.00  0.430          H  
ATOM   1289 3HD1 LEU A  82     -18.174 -14.363  -0.533  1.00  0.430          H  
ATOM   1290 1HD2 LEU A  82     -20.036 -13.701  -2.890  1.00  0.430          H  
ATOM   1291 2HD2 LEU A  82     -20.116 -12.929  -1.294  1.00  0.430          H  
ATOM   1292 3HD2 LEU A  82     -19.927 -11.926  -2.749  1.00  0.430          H  
ATOM   1293  N   ASN A  83     -15.598 -10.480  -3.171  1.00  0.210          N  
ATOM   1294  CA  ASN A  83     -14.930 -10.401  -4.468  1.00  0.220          C  
ATOM   1295  C   ASN A  83     -13.422 -10.206  -4.321  1.00  0.210          C  
ATOM   1296  O   ASN A  83     -12.636 -10.750  -5.111  1.00  0.220          O  
ATOM   1297  CB  ASN A  83     -15.591  -9.329  -5.287  1.00  0.300          C  
ATOM   1298  CG  ASN A  83     -16.926  -9.813  -5.780  1.00  0.300          C  
ATOM   1299  OD1 ASN A  83     -17.038 -10.396  -6.875  1.00  0.300          O  
ATOM   1300  ND2 ASN A  83     -17.951  -9.616  -4.981  1.00  0.300          N  
ATOM   1301  H   ASN A  83     -16.270  -9.762  -2.875  1.00  0.250          H  
ATOM   1302  HA  ASN A  83     -15.079 -11.345  -4.982  1.00  0.260          H  
ATOM   1303 1HB  ASN A  83     -15.733  -8.436  -4.672  1.00  0.360          H  
ATOM   1304 2HB  ASN A  83     -14.962  -9.060  -6.136  1.00  0.360          H  
ATOM   1305 1HD2 ASN A  83     -18.864  -9.921  -5.253  1.00  0.360          H  
ATOM   1306 2HD2 ASN A  83     -17.820  -9.148  -4.084  1.00  0.360          H  
ATOM   1307  N   LEU A  84     -13.019  -9.483  -3.278  1.00  0.190          N  
ATOM   1308  CA  LEU A  84     -11.620  -9.262  -2.967  1.00  0.180          C  
ATOM   1309  C   LEU A  84     -10.978 -10.628  -2.700  1.00  0.190          C  
ATOM   1310  O   LEU A  84      -9.929 -10.955  -3.265  1.00  0.190          O  
ATOM   1311  CB  LEU A  84     -11.531  -8.347  -1.724  1.00  0.260          C  
ATOM   1312  CG  LEU A  84     -10.171  -7.787  -1.264  1.00  0.260          C  
ATOM   1313  CD1 LEU A  84     -10.430  -6.507  -0.470  1.00  0.260          C  
ATOM   1314  CD2 LEU A  84      -9.439  -8.798  -0.393  1.00  0.260          C  
ATOM   1315  H   LEU A  84     -13.725  -9.018  -2.699  1.00  0.230          H  
ATOM   1316  HA  LEU A  84     -11.136  -8.792  -3.818  1.00  0.220          H  
ATOM   1317 1HB  LEU A  84     -12.198  -7.510  -1.879  1.00  0.310          H  
ATOM   1318 2HB  LEU A  84     -11.909  -8.904  -0.888  1.00  0.310          H  
ATOM   1319  HG  LEU A  84      -9.562  -7.536  -2.124  1.00  0.310          H  
ATOM   1320 1HD1 LEU A  84      -9.483  -6.093  -0.136  1.00  0.310          H  
ATOM   1321 2HD1 LEU A  84     -10.944  -5.782  -1.096  1.00  0.310          H  
ATOM   1322 3HD1 LEU A  84     -11.045  -6.736   0.397  1.00  0.310          H  
ATOM   1323 1HD2 LEU A  84      -8.491  -8.367  -0.071  1.00  0.310          H  
ATOM   1324 2HD2 LEU A  84     -10.044  -9.042   0.478  1.00  0.310          H  
ATOM   1325 3HD2 LEU A  84      -9.241  -9.690  -0.949  1.00  0.310          H  
ATOM   1326  N   ALA A  85     -11.612 -11.421  -1.819  1.00  0.190          N  
ATOM   1327  CA  ALA A  85     -11.138 -12.741  -1.429  1.00  0.210          C  
ATOM   1328  C   ALA A  85     -11.049 -13.680  -2.621  1.00  0.220          C  
ATOM   1329  O   ALA A  85     -10.115 -14.472  -2.689  1.00  0.230          O  
ATOM   1330  CB  ALA A  85     -12.033 -13.322  -0.359  1.00  0.290          C  
ATOM   1331  H   ALA A  85     -12.464 -11.072  -1.379  1.00  0.230          H  
ATOM   1332  HA  ALA A  85     -10.137 -12.625  -1.013  1.00  0.250          H  
ATOM   1333 1HB  ALA A  85     -11.647 -14.291  -0.041  1.00  0.340          H  
ATOM   1334 2HB  ALA A  85     -12.053 -12.640   0.482  1.00  0.340          H  
ATOM   1335 3HB  ALA A  85     -13.041 -13.434  -0.757  1.00  0.340          H  
ATOM   1336  N   ILE A  86     -11.996 -13.589  -3.569  1.00  0.220          N  
ATOM   1337  CA  ILE A  86     -11.958 -14.432  -4.769  1.00  0.230          C  
ATOM   1338  C   ILE A  86     -10.720 -14.098  -5.574  1.00  0.230          C  
ATOM   1339  O   ILE A  86     -10.003 -14.991  -6.034  1.00  0.240          O  
ATOM   1340  CB  ILE A  86     -13.231 -14.267  -5.626  1.00  0.320          C  
ATOM   1341  CG1 ILE A  86     -14.440 -14.866  -4.830  1.00  0.320          C  
ATOM   1342  CG2 ILE A  86     -13.034 -14.966  -7.008  1.00  0.320          C  
ATOM   1343  CD1 ILE A  86     -15.825 -14.516  -5.354  1.00  0.320          C  
ATOM   1344  H   ILE A  86     -12.784 -12.953  -3.405  1.00  0.260          H  
ATOM   1345  HA  ILE A  86     -11.885 -15.474  -4.476  1.00  0.280          H  
ATOM   1346  HB  ILE A  86     -13.430 -13.208  -5.778  1.00  0.380          H  
ATOM   1347 1HG1 ILE A  86     -14.342 -15.950  -4.829  1.00  0.380          H  
ATOM   1348 2HG1 ILE A  86     -14.374 -14.525  -3.814  1.00  0.380          H  
ATOM   1349 1HG2 ILE A  86     -13.927 -14.852  -7.612  1.00  0.380          H  
ATOM   1350 2HG2 ILE A  86     -12.196 -14.527  -7.545  1.00  0.380          H  
ATOM   1351 3HG2 ILE A  86     -12.836 -16.030  -6.850  1.00  0.380          H  
ATOM   1352 1HD1 ILE A  86     -16.573 -14.985  -4.714  1.00  0.380          H  
ATOM   1353 2HD1 ILE A  86     -15.965 -13.441  -5.334  1.00  0.380          H  
ATOM   1354 3HD1 ILE A  86     -15.946 -14.876  -6.369  1.00  0.380          H  
ATOM   1355  N   ALA A  87     -10.476 -12.810  -5.786  1.00  0.220          N  
ATOM   1356  CA  ALA A  87      -9.296 -12.415  -6.528  1.00  0.240          C  
ATOM   1357  C   ALA A  87      -8.020 -12.894  -5.819  1.00  0.240          C  
ATOM   1358  O   ALA A  87      -7.080 -13.392  -6.466  1.00  0.270          O  
ATOM   1359  CB  ALA A  87      -9.310 -10.918  -6.681  1.00  0.330          C  
ATOM   1360  H   ALA A  87     -11.135 -12.103  -5.435  1.00  0.260          H  
ATOM   1361  HA  ALA A  87      -9.337 -12.879  -7.509  1.00  0.290          H  
ATOM   1362 1HB  ALA A  87      -8.480 -10.590  -7.252  1.00  0.390          H  
ATOM   1363 2HB  ALA A  87     -10.225 -10.654  -7.183  1.00  0.390          H  
ATOM   1364 3HB  ALA A  87      -9.286 -10.449  -5.700  1.00  0.390          H  
ATOM   1365  N   ASN A  88      -8.014 -12.818  -4.476  1.00  0.230          N  
ATOM   1366  CA  ASN A  88      -6.862 -13.256  -3.704  1.00  0.260          C  
ATOM   1367  C   ASN A  88      -6.678 -14.765  -3.817  1.00  0.250          C  
ATOM   1368  O   ASN A  88      -5.546 -15.247  -3.914  1.00  0.260          O  
ATOM   1369  CB  ASN A  88      -7.014 -12.974  -2.230  1.00  0.350          C  
ATOM   1370  CG  ASN A  88      -6.984 -11.577  -1.753  1.00  0.350          C  
ATOM   1371  OD1 ASN A  88      -6.658 -10.573  -2.424  1.00  0.350          O  
ATOM   1372  ND2 ASN A  88      -7.309 -11.513  -0.480  1.00  0.350          N  
ATOM   1373  H   ASN A  88      -8.804 -12.372  -3.998  1.00  0.280          H  
ATOM   1374  HA  ASN A  88      -5.967 -12.777  -4.092  1.00  0.310          H  
ATOM   1375 1HB  ASN A  88      -7.941 -13.412  -1.896  1.00  0.420          H  
ATOM   1376 2HB  ASN A  88      -6.215 -13.488  -1.719  1.00  0.420          H  
ATOM   1377 1HD2 ASN A  88      -7.323 -10.635  -0.004  1.00  0.420          H  
ATOM   1378 2HD2 ASN A  88      -7.543 -12.385   0.022  1.00  0.420          H  
ATOM   1379  N   GLU A  89      -7.790 -15.521  -3.783  1.00  0.240          N  
ATOM   1380  CA  GLU A  89      -7.742 -16.971  -3.868  1.00  0.250          C  
ATOM   1381  C   GLU A  89      -7.089 -17.391  -5.164  1.00  0.260          C  
ATOM   1382  O   GLU A  89      -6.206 -18.253  -5.160  1.00  0.280          O  
ATOM   1383  CB  GLU A  89      -9.146 -17.589  -3.809  1.00  0.350          C  
ATOM   1384  CG  GLU A  89      -9.152 -19.122  -3.788  1.00  0.350          C  
ATOM   1385  CD  GLU A  89     -10.515 -19.732  -3.801  1.00  0.350          C  
ATOM   1386  OE1 GLU A  89     -11.443 -19.090  -4.219  1.00  0.350          O  
ATOM   1387  OE2 GLU A  89     -10.631 -20.850  -3.377  1.00  0.350          O  
ATOM   1388  H   GLU A  89      -8.691 -15.065  -3.633  1.00  0.290          H  
ATOM   1389  HA  GLU A  89      -7.151 -17.350  -3.036  1.00  0.300          H  
ATOM   1390 1HB  GLU A  89      -9.664 -17.232  -2.921  1.00  0.420          H  
ATOM   1391 2HB  GLU A  89      -9.723 -17.260  -4.673  1.00  0.420          H  
ATOM   1392 1HG  GLU A  89      -8.585 -19.506  -4.637  1.00  0.420          H  
ATOM   1393 2HG  GLU A  89      -8.656 -19.440  -2.882  1.00  0.420          H  
ATOM   1394  N   LEU A  90      -7.498 -16.761  -6.273  1.00  0.260          N  
ATOM   1395  CA  LEU A  90      -6.956 -17.120  -7.571  1.00  0.290          C  
ATOM   1396  C   LEU A  90      -5.461 -16.897  -7.585  1.00  0.300          C  
ATOM   1397  O   LEU A  90      -4.714 -17.744  -8.071  1.00  0.330          O  
ATOM   1398  CB  LEU A  90      -7.649 -16.291  -8.660  1.00  0.390          C  
ATOM   1399  CG  LEU A  90      -9.138 -16.631  -8.936  1.00  0.390          C  
ATOM   1400  CD1 LEU A  90      -9.746 -15.548  -9.826  1.00  0.390          C  
ATOM   1401  CD2 LEU A  90      -9.231 -18.000  -9.631  1.00  0.390          C  
ATOM   1402  H   LEU A  90      -8.249 -16.061  -6.196  1.00  0.310          H  
ATOM   1403  HA  LEU A  90      -7.130 -18.172  -7.738  1.00  0.350          H  
ATOM   1404 1HB  LEU A  90      -7.591 -15.235  -8.377  1.00  0.470          H  
ATOM   1405 2HB  LEU A  90      -7.111 -16.426  -9.586  1.00  0.470          H  
ATOM   1406  HG  LEU A  90      -9.694 -16.659  -7.994  1.00  0.470          H  
ATOM   1407 1HD1 LEU A  90     -10.793 -15.777 -10.021  1.00  0.470          H  
ATOM   1408 2HD1 LEU A  90      -9.678 -14.592  -9.315  1.00  0.470          H  
ATOM   1409 3HD1 LEU A  90      -9.203 -15.502 -10.764  1.00  0.470          H  
ATOM   1410 1HD2 LEU A  90     -10.279 -18.229  -9.829  1.00  0.470          H  
ATOM   1411 2HD2 LEU A  90      -8.682 -17.970 -10.574  1.00  0.470          H  
ATOM   1412 3HD2 LEU A  90      -8.819 -18.778  -9.003  1.00  0.470          H  
ATOM   1413  N   PHE A  91      -5.006 -15.789  -7.011  1.00  0.300          N  
ATOM   1414  CA  PHE A  91      -3.576 -15.532  -6.887  1.00  0.320          C  
ATOM   1415  C   PHE A  91      -2.846 -16.591  -6.122  1.00  0.320          C  
ATOM   1416  O   PHE A  91      -1.856 -17.144  -6.600  1.00  0.330          O  
ATOM   1417  CB  PHE A  91      -3.357 -14.187  -6.269  1.00  0.440          C  
ATOM   1418  CG  PHE A  91      -2.023 -13.855  -5.774  1.00  0.440          C  
ATOM   1419  CD1 PHE A  91      -1.005 -13.497  -6.629  1.00  0.440          C  
ATOM   1420  CD2 PHE A  91      -1.796 -13.849  -4.409  1.00  0.440          C  
ATOM   1421  CE1 PHE A  91       0.216 -13.137  -6.128  1.00  0.440          C  
ATOM   1422  CE2 PHE A  91      -0.580 -13.495  -3.900  1.00  0.440          C  
ATOM   1423  CZ  PHE A  91       0.431 -13.132  -4.756  1.00  0.440          C  
ATOM   1424  H   PHE A  91      -5.678 -15.089  -6.673  1.00  0.360          H  
ATOM   1425  HA  PHE A  91      -3.149 -15.501  -7.878  1.00  0.380          H  
ATOM   1426 1HB  PHE A  91      -3.515 -13.539  -7.061  1.00  0.530          H  
ATOM   1427 2HB  PHE A  91      -4.093 -13.981  -5.503  1.00  0.530          H  
ATOM   1428  HD1 PHE A  91      -1.169 -13.497  -7.712  1.00  0.530          H  
ATOM   1429  HD2 PHE A  91      -2.614 -14.126  -3.736  1.00  0.530          H  
ATOM   1430  HE1 PHE A  91       1.016 -12.856  -6.815  1.00  0.530          H  
ATOM   1431  HE2 PHE A  91      -0.415 -13.494  -2.822  1.00  0.530          H  
ATOM   1432  HZ  PHE A  91       1.403 -12.845  -4.360  1.00  0.530          H  
ATOM   1433  N   MET A  92      -3.351 -16.935  -4.944  1.00  0.310          N  
ATOM   1434  CA  MET A  92      -2.651 -17.906  -4.134  1.00  0.320          C  
ATOM   1435  C   MET A  92      -2.524 -19.235  -4.881  1.00  0.300          C  
ATOM   1436  O   MET A  92      -1.459 -19.852  -4.897  1.00  0.330          O  
ATOM   1437  CB  MET A  92      -3.379 -18.090  -2.821  1.00  0.440          C  
ATOM   1438  CG  MET A  92      -3.361 -16.894  -1.900  1.00  0.440          C  
ATOM   1439  SD  MET A  92      -1.739 -16.492  -1.309  1.00  0.440          S  
ATOM   1440  CE  MET A  92      -2.050 -14.973  -0.441  1.00  0.440          C  
ATOM   1441  H   MET A  92      -4.197 -16.465  -4.602  1.00  0.370          H  
ATOM   1442  HA  MET A  92      -1.660 -17.526  -3.930  1.00  0.380          H  
ATOM   1443 1HB  MET A  92      -4.419 -18.300  -3.029  1.00  0.530          H  
ATOM   1444 2HB  MET A  92      -2.961 -18.930  -2.292  1.00  0.530          H  
ATOM   1445 1HG  MET A  92      -3.747 -16.033  -2.429  1.00  0.530          H  
ATOM   1446 2HG  MET A  92      -4.007 -17.083  -1.049  1.00  0.530          H  
ATOM   1447 1HE  MET A  92      -1.121 -14.604  -0.009  1.00  0.530          H  
ATOM   1448 2HE  MET A  92      -2.449 -14.232  -1.134  1.00  0.530          H  
ATOM   1449 3HE  MET A  92      -2.775 -15.146   0.354  1.00  0.530          H  
ATOM   1450  N   LEU A  93      -3.553 -19.615  -5.629  1.00  0.290          N  
ATOM   1451  CA  LEU A  93      -3.543 -20.864  -6.381  1.00  0.300          C  
ATOM   1452  C   LEU A  93      -2.434 -20.956  -7.433  1.00  0.310          C  
ATOM   1453  O   LEU A  93      -2.092 -22.055  -7.868  1.00  0.340          O  
ATOM   1454  CB  LEU A  93      -4.890 -21.073  -7.098  1.00  0.420          C  
ATOM   1455  CG  LEU A  93      -6.124 -21.365  -6.241  1.00  0.420          C  
ATOM   1456  CD1 LEU A  93      -7.374 -21.368  -7.086  1.00  0.420          C  
ATOM   1457  CD2 LEU A  93      -5.979 -22.690  -5.577  1.00  0.420          C  
ATOM   1458  H   LEU A  93      -4.415 -19.058  -5.596  1.00  0.350          H  
ATOM   1459  HA  LEU A  93      -3.372 -21.669  -5.676  1.00  0.360          H  
ATOM   1460 1HB  LEU A  93      -5.101 -20.169  -7.648  1.00  0.500          H  
ATOM   1461 2HB  LEU A  93      -4.779 -21.863  -7.789  1.00  0.500          H  
ATOM   1462  HG  LEU A  93      -6.232 -20.600  -5.523  1.00  0.500          H  
ATOM   1463 1HD1 LEU A  93      -8.241 -21.559  -6.450  1.00  0.500          H  
ATOM   1464 2HD1 LEU A  93      -7.493 -20.409  -7.566  1.00  0.500          H  
ATOM   1465 3HD1 LEU A  93      -7.303 -22.144  -7.839  1.00  0.500          H  
ATOM   1466 1HD2 LEU A  93      -6.852 -22.842  -4.974  1.00  0.500          H  
ATOM   1467 2HD2 LEU A  93      -5.900 -23.466  -6.322  1.00  0.500          H  
ATOM   1468 3HD2 LEU A  93      -5.121 -22.721  -4.950  1.00  0.500          H  
ATOM   1469  N   GLY A  94      -1.916 -19.828  -7.927  1.00  0.320          N  
ATOM   1470  CA  GLY A  94      -0.884 -19.886  -8.954  1.00  0.360          C  
ATOM   1471  C   GLY A  94       0.535 -19.813  -8.370  1.00  0.340          C  
ATOM   1472  O   GLY A  94       1.539 -19.957  -9.090  1.00  0.360          O  
ATOM   1473  H   GLY A  94      -2.170 -18.915  -7.533  1.00  0.380          H  
ATOM   1474 1HA  GLY A  94      -1.008 -20.805  -9.516  1.00  0.430          H  
ATOM   1475 2HA  GLY A  94      -1.037 -19.061  -9.650  1.00  0.430          H  
ATOM   1476  N   LEU A  95       0.629 -19.647  -7.049  1.00  0.340          N  
ATOM   1477  CA  LEU A  95       1.927 -19.500  -6.432  1.00  0.350          C  
ATOM   1478  C   LEU A  95       2.774 -20.772  -6.516  1.00  0.340          C  
ATOM   1479  O   LEU A  95       3.984 -20.626  -6.609  1.00  0.360          O  
ATOM   1480  CB  LEU A  95       1.817 -19.021  -4.985  1.00  0.490          C  
ATOM   1481  CG  LEU A  95       1.226 -17.583  -4.750  1.00  0.490          C  
ATOM   1482  CD1 LEU A  95       1.178 -17.333  -3.239  1.00  0.490          C  
ATOM   1483  CD2 LEU A  95       1.974 -16.491  -5.472  1.00  0.490          C  
ATOM   1484  H   LEU A  95      -0.211 -19.619  -6.462  1.00  0.410          H  
ATOM   1485  HA  LEU A  95       2.470 -18.740  -6.985  1.00  0.420          H  
ATOM   1486 1HB  LEU A  95       1.159 -19.679  -4.477  1.00  0.580          H  
ATOM   1487 2HB  LEU A  95       2.789 -19.079  -4.507  1.00  0.580          H  
ATOM   1488  HG  LEU A  95       0.218 -17.571  -5.124  1.00  0.580          H  
ATOM   1489 1HD1 LEU A  95       0.726 -16.363  -3.048  1.00  0.580          H  
ATOM   1490 2HD1 LEU A  95       0.588 -18.104  -2.767  1.00  0.580          H  
ATOM   1491 3HD1 LEU A  95       2.189 -17.350  -2.828  1.00  0.580          H  
ATOM   1492 1HD2 LEU A  95       1.482 -15.569  -5.268  1.00  0.580          H  
ATOM   1493 2HD2 LEU A  95       2.972 -16.425  -5.140  1.00  0.580          H  
ATOM   1494 3HD2 LEU A  95       1.953 -16.660  -6.536  1.00  0.580          H  
ATOM   1495  N   PRO A  96       2.223 -22.021  -6.459  1.00  0.310          N  
ATOM   1496  CA  PRO A  96       2.959 -23.267  -6.602  1.00  0.320          C  
ATOM   1497  C   PRO A  96       3.679 -23.385  -7.949  1.00  0.340          C  
ATOM   1498  O   PRO A  96       4.651 -24.143  -8.065  1.00  0.380          O  
ATOM   1499  CB  PRO A  96       1.860 -24.332  -6.479  1.00  0.480          C  
ATOM   1500  CG  PRO A  96       0.782 -23.679  -5.670  1.00  0.480          C  
ATOM   1501  CD  PRO A  96       0.792 -22.253  -6.119  1.00  0.480          C  
ATOM   1502  HA  PRO A  96       3.668 -23.360  -5.768  1.00  0.380          H  
ATOM   1503 1HB  PRO A  96       1.501 -24.615  -7.483  1.00  0.580          H  
ATOM   1504 2HB  PRO A  96       2.255 -25.240  -6.026  1.00  0.580          H  
ATOM   1505 1HG  PRO A  96      -0.187 -24.172  -5.870  1.00  0.580          H  
ATOM   1506 2HG  PRO A  96       0.980 -23.787  -4.593  1.00  0.580          H  
ATOM   1507 1HD  PRO A  96       0.170 -22.211  -7.006  1.00  0.580          H  
ATOM   1508 2HD  PRO A  96       0.435 -21.616  -5.315  1.00  0.580          H  
ATOM   1509  N   PHE A  97       3.237 -22.630  -8.975  1.00  0.340          N  
ATOM   1510  CA  PHE A  97       3.914 -22.720 -10.255  1.00  0.380          C  
ATOM   1511  C   PHE A  97       5.147 -21.887 -10.108  1.00  0.420          C  
ATOM   1512  O   PHE A  97       6.241 -22.305 -10.476  1.00  0.480          O  
ATOM   1513  CB  PHE A  97       3.095 -22.140 -11.398  1.00  0.520          C  
ATOM   1514  CG  PHE A  97       1.879 -22.882 -11.708  1.00  0.520          C  
ATOM   1515  CD1 PHE A  97       0.673 -22.343 -11.397  1.00  0.520          C  
ATOM   1516  CD2 PHE A  97       1.924 -24.106 -12.298  1.00  0.520          C  
ATOM   1517  CE1 PHE A  97      -0.485 -22.988 -11.676  1.00  0.520          C  
ATOM   1518  CE2 PHE A  97       0.772 -24.777 -12.588  1.00  0.520          C  
ATOM   1519  CZ  PHE A  97      -0.446 -24.207 -12.275  1.00  0.520          C  
ATOM   1520  H   PHE A  97       2.453 -21.976  -8.902  1.00  0.410          H  
ATOM   1521  HA  PHE A  97       4.192 -23.753 -10.463  1.00  0.460          H  
ATOM   1522 1HB  PHE A  97       2.817 -21.115 -11.153  1.00  0.620          H  
ATOM   1523 2HB  PHE A  97       3.709 -22.102 -12.300  1.00  0.620          H  
ATOM   1524  HD1 PHE A  97       0.652 -21.373 -10.931  1.00  0.620          H  
ATOM   1525  HD2 PHE A  97       2.882 -24.535 -12.543  1.00  0.620          H  
ATOM   1526  HE1 PHE A  97      -1.428 -22.521 -11.424  1.00  0.620          H  
ATOM   1527  HE2 PHE A  97       0.822 -25.751 -13.073  1.00  0.620          H  
ATOM   1528  HZ  PHE A  97      -1.371 -24.721 -12.505  1.00  0.620          H  
ATOM   1529  N   LEU A  98       4.956 -20.691  -9.549  1.00  0.400          N  
ATOM   1530  CA  LEU A  98       6.058 -19.766  -9.343  1.00  0.460          C  
ATOM   1531  C   LEU A  98       7.042 -20.364  -8.348  1.00  0.510          C  
ATOM   1532  O   LEU A  98       8.251 -20.154  -8.444  1.00  0.580          O  
ATOM   1533  CB  LEU A  98       5.528 -18.430  -8.834  1.00  0.620          C  
ATOM   1534  CG  LEU A  98       4.655 -17.620  -9.831  1.00  0.620          C  
ATOM   1535  CD1 LEU A  98       4.082 -16.427  -9.100  1.00  0.620          C  
ATOM   1536  CD2 LEU A  98       5.488 -17.171 -11.049  1.00  0.620          C  
ATOM   1537  H   LEU A  98       4.002 -20.424  -9.282  1.00  0.480          H  
ATOM   1538  HA  LEU A  98       6.577 -19.624 -10.281  1.00  0.550          H  
ATOM   1539 1HB  LEU A  98       4.940 -18.612  -7.938  1.00  0.740          H  
ATOM   1540 2HB  LEU A  98       6.383 -17.813  -8.564  1.00  0.740          H  
ATOM   1541  HG  LEU A  98       3.820 -18.239 -10.170  1.00  0.740          H  
ATOM   1542 1HD1 LEU A  98       3.440 -15.850  -9.780  1.00  0.740          H  
ATOM   1543 2HD1 LEU A  98       3.494 -16.770  -8.262  1.00  0.740          H  
ATOM   1544 3HD1 LEU A  98       4.889 -15.793  -8.743  1.00  0.740          H  
ATOM   1545 1HD2 LEU A  98       4.855 -16.595 -11.723  1.00  0.740          H  
ATOM   1546 2HD2 LEU A  98       6.315 -16.547 -10.712  1.00  0.740          H  
ATOM   1547 3HD2 LEU A  98       5.880 -18.026 -11.587  1.00  0.740          H  
ATOM   1548  N   ALA A  99       6.532 -21.107  -7.372  1.00  0.480          N  
ATOM   1549  CA  ALA A  99       7.378 -21.715  -6.373  1.00  0.550          C  
ATOM   1550  C   ALA A  99       8.353 -22.676  -6.996  1.00  0.590          C  
ATOM   1551  O   ALA A  99       9.573 -22.512  -6.868  1.00  0.660          O  
ATOM   1552  CB  ALA A  99       6.542 -22.481  -5.385  1.00  0.740          C  
ATOM   1553  H   ALA A  99       5.524 -21.208  -7.300  1.00  0.580          H  
ATOM   1554  HA  ALA A  99       7.932 -20.930  -5.879  1.00  0.660          H  
ATOM   1555 1HB  ALA A  99       7.192 -22.897  -4.639  1.00  0.890          H  
ATOM   1556 2HB  ALA A  99       5.824 -21.865  -4.926  1.00  0.890          H  
ATOM   1557 3HB  ALA A  99       6.026 -23.272  -5.908  1.00  0.890          H  
ATOM   1558  N   MET A 100       7.827 -23.634  -7.762  1.00  0.570          N  
ATOM   1559  CA  MET A 100       8.714 -24.575  -8.398  1.00  0.630          C  
ATOM   1560  C   MET A 100       9.520 -23.939  -9.508  1.00  0.650          C  
ATOM   1561  O   MET A 100      10.656 -24.342  -9.735  1.00  0.710          O  
ATOM   1562  CB  MET A 100       7.972 -25.806  -8.865  1.00  0.860          C  
ATOM   1563  CG  MET A 100       7.485 -26.682  -7.720  1.00  0.860          C  
ATOM   1564  SD  MET A 100       8.825 -27.113  -6.538  1.00  0.860          S  
ATOM   1565  CE  MET A 100      10.000 -28.008  -7.560  1.00  0.860          C  
ATOM   1566  H   MET A 100       6.807 -23.731  -7.868  1.00  0.680          H  
ATOM   1567  HA  MET A 100       9.436 -24.890  -7.651  1.00  0.760          H  
ATOM   1568 1HB  MET A 100       7.081 -25.483  -9.414  1.00  1.030          H  
ATOM   1569 2HB  MET A 100       8.582 -26.385  -9.550  1.00  1.030          H  
ATOM   1570 1HG  MET A 100       6.707 -26.148  -7.180  1.00  1.030          H  
ATOM   1571 2HG  MET A 100       7.058 -27.604  -8.113  1.00  1.030          H  
ATOM   1572 1HE  MET A 100      10.849 -28.319  -6.952  1.00  1.030          H  
ATOM   1573 2HE  MET A 100       9.519 -28.887  -7.988  1.00  1.030          H  
ATOM   1574 3HE  MET A 100      10.354 -27.366  -8.357  1.00  1.030          H  
ATOM   1575  N   GLN A 101       8.973 -22.926 -10.180  1.00  0.610          N  
ATOM   1576  CA  GLN A 101       9.707 -22.260 -11.234  1.00  0.670          C  
ATOM   1577  C   GLN A 101      10.993 -21.688 -10.691  1.00  0.680          C  
ATOM   1578  O   GLN A 101      12.061 -21.837 -11.301  1.00  0.720          O  
ATOM   1579  CB  GLN A 101       8.858 -21.148 -11.817  1.00  0.910          C  
ATOM   1580  CG  GLN A 101       9.454 -20.414 -12.925  1.00  0.910          C  
ATOM   1581  CD  GLN A 101      10.299 -19.217 -12.504  1.00  0.910          C  
ATOM   1582  OE1 GLN A 101       9.995 -18.571 -11.504  1.00  0.910          O  
ATOM   1583  NE2 GLN A 101      11.354 -18.907 -13.249  1.00  0.910          N  
ATOM   1584  H   GLN A 101       8.014 -22.629  -9.987  1.00  0.730          H  
ATOM   1585  HA  GLN A 101       9.940 -22.988 -12.004  1.00  0.800          H  
ATOM   1586 1HB  GLN A 101       7.919 -21.540 -12.156  1.00  1.100          H  
ATOM   1587 2HB  GLN A 101       8.638 -20.437 -11.036  1.00  1.100          H  
ATOM   1588 1HG  GLN A 101      10.050 -21.073 -13.531  1.00  1.100          H  
ATOM   1589 2HG  GLN A 101       8.626 -20.069 -13.456  1.00  1.100          H  
ATOM   1590 1HE2 GLN A 101      11.925 -18.121 -12.998  1.00  1.100          H  
ATOM   1591 2HE2 GLN A 101      11.593 -19.448 -14.057  1.00  1.100          H  
ATOM   1592  N   VAL A 102      10.897 -21.051  -9.529  1.00  0.680          N  
ATOM   1593  CA  VAL A 102      12.048 -20.482  -8.879  1.00  0.740          C  
ATOM   1594  C   VAL A 102      13.021 -21.562  -8.437  1.00  0.750          C  
ATOM   1595  O   VAL A 102      14.211 -21.454  -8.717  1.00  0.830          O  
ATOM   1596  CB  VAL A 102      11.595 -19.579  -7.726  1.00  1.010          C  
ATOM   1597  CG1 VAL A 102      12.750 -19.159  -6.907  1.00  1.010          C  
ATOM   1598  CG2 VAL A 102      10.939 -18.337  -8.324  1.00  1.010          C  
ATOM   1599  H   VAL A 102       9.967 -20.918  -9.114  1.00  0.820          H  
ATOM   1600  HA  VAL A 102      12.555 -19.847  -9.601  1.00  0.890          H  
ATOM   1601  HB  VAL A 102      10.878 -20.116  -7.090  1.00  1.210          H  
ATOM   1602 1HG1 VAL A 102      12.398 -18.517  -6.138  1.00  1.210          H  
ATOM   1603 2HG1 VAL A 102      13.217 -20.030  -6.467  1.00  1.210          H  
ATOM   1604 3HG1 VAL A 102      13.467 -18.622  -7.533  1.00  1.210          H  
ATOM   1605 1HG2 VAL A 102      10.614 -17.678  -7.541  1.00  1.210          H  
ATOM   1606 2HG2 VAL A 102      11.659 -17.817  -8.954  1.00  1.210          H  
ATOM   1607 3HG2 VAL A 102      10.088 -18.620  -8.929  1.00  1.210          H  
ATOM   1608  N   ALA A 103      12.518 -22.636  -7.816  1.00  0.710          N  
ATOM   1609  CA  ALA A 103      13.370 -23.737  -7.369  1.00  0.740          C  
ATOM   1610  C   ALA A 103      14.166 -24.349  -8.518  1.00  0.760          C  
ATOM   1611  O   ALA A 103      15.324 -24.742  -8.351  1.00  0.820          O  
ATOM   1612  CB  ALA A 103      12.521 -24.852  -6.773  1.00  1.020          C  
ATOM   1613  H   ALA A 103      11.516 -22.661  -7.598  1.00  0.850          H  
ATOM   1614  HA  ALA A 103      14.059 -23.351  -6.622  1.00  0.890          H  
ATOM   1615 1HB  ALA A 103      13.167 -25.656  -6.433  1.00  1.230          H  
ATOM   1616 2HB  ALA A 103      11.943 -24.487  -5.951  1.00  1.230          H  
ATOM   1617 3HB  ALA A 103      11.850 -25.230  -7.536  1.00  1.230          H  
ATOM   1618  N   LEU A 104      13.532 -24.430  -9.685  1.00  0.740          N  
ATOM   1619  CA  LEU A 104      14.128 -25.028 -10.863  1.00  0.790          C  
ATOM   1620  C   LEU A 104      14.807 -24.047 -11.826  1.00  0.830          C  
ATOM   1621  O   LEU A 104      15.598 -24.483 -12.666  1.00  0.900          O  
ATOM   1622  CB  LEU A 104      13.020 -25.790 -11.594  1.00  1.090          C  
ATOM   1623  CG  LEU A 104      12.309 -26.919 -10.748  1.00  1.090          C  
ATOM   1624  CD1 LEU A 104      11.166 -27.491 -11.557  1.00  1.090          C  
ATOM   1625  CD2 LEU A 104      13.292 -28.017 -10.345  1.00  1.090          C  
ATOM   1626  H   LEU A 104      12.554 -24.129  -9.730  1.00  0.890          H  
ATOM   1627  HA  LEU A 104      14.897 -25.718 -10.534  1.00  0.950          H  
ATOM   1628 1HB  LEU A 104      12.253 -25.065 -11.896  1.00  1.300          H  
ATOM   1629 2HB  LEU A 104      13.438 -26.243 -12.488  1.00  1.300          H  
ATOM   1630  HG  LEU A 104      11.897 -26.480  -9.853  1.00  1.300          H  
ATOM   1631 1HD1 LEU A 104      10.648 -28.251 -10.971  1.00  1.300          H  
ATOM   1632 2HD1 LEU A 104      10.466 -26.689 -11.808  1.00  1.300          H  
ATOM   1633 3HD1 LEU A 104      11.555 -27.937 -12.468  1.00  1.300          H  
ATOM   1634 1HD2 LEU A 104      12.764 -28.771  -9.762  1.00  1.300          H  
ATOM   1635 2HD2 LEU A 104      13.713 -28.478 -11.238  1.00  1.300          H  
ATOM   1636 3HD2 LEU A 104      14.093 -27.606  -9.738  1.00  1.300          H  
ATOM   1637  N   GLU A 105      14.513 -22.739 -11.708  1.00  0.810          N  
ATOM   1638  CA  GLU A 105      15.001 -21.690 -12.610  1.00  0.870          C  
ATOM   1639  C   GLU A 105      14.522 -21.980 -14.035  1.00  0.890          C  
ATOM   1640  O   GLU A 105      15.257 -21.802 -15.008  1.00  1.020          O  
ATOM   1641  CB  GLU A 105      16.541 -21.617 -12.579  1.00  1.190          C  
ATOM   1642  CG  GLU A 105      17.159 -21.314 -11.208  1.00  1.190          C  
ATOM   1643  CD  GLU A 105      18.683 -21.280 -11.238  1.00  1.190          C  
ATOM   1644  OE1 GLU A 105      19.247 -21.803 -12.180  1.00  1.190          O  
ATOM   1645  OE2 GLU A 105      19.274 -20.734 -10.335  1.00  1.190          O  
ATOM   1646  H   GLU A 105      13.843 -22.435 -11.000  1.00  0.970          H  
ATOM   1647  HA  GLU A 105      14.585 -20.735 -12.287  1.00  1.040          H  
ATOM   1648 1HB  GLU A 105      16.982 -22.524 -12.975  1.00  1.430          H  
ATOM   1649 2HB  GLU A 105      16.850 -20.807 -13.219  1.00  1.430          H  
ATOM   1650 1HG  GLU A 105      16.788 -20.349 -10.869  1.00  1.430          H  
ATOM   1651 2HG  GLU A 105      16.824 -22.069 -10.492  1.00  1.430          H  
ATOM   1652  N   HIS A 106      13.275 -22.436 -14.129  1.00  0.790          N  
ATOM   1653  CA  HIS A 106      12.651 -22.828 -15.397  1.00  0.870          C  
ATOM   1654  C   HIS A 106      11.150 -23.020 -15.269  1.00  0.740          C  
ATOM   1655  O   HIS A 106      10.696 -23.486 -14.229  1.00  0.680          O  
ATOM   1656  CB  HIS A 106      13.293 -24.144 -15.867  1.00  1.190          C  
ATOM   1657  CG  HIS A 106      12.863 -24.674 -17.207  1.00  1.190          C  
ATOM   1658  ND1 HIS A 106      13.198 -24.071 -18.409  1.00  1.190          N  
ATOM   1659  CD2 HIS A 106      12.170 -25.787 -17.523  1.00  1.190          C  
ATOM   1660  CE1 HIS A 106      12.721 -24.813 -19.400  1.00  1.190          C  
ATOM   1661  NE2 HIS A 106      12.093 -25.846 -18.884  1.00  1.190          N  
ATOM   1662  H   HIS A 106      12.755 -22.494 -13.248  1.00  0.950          H  
ATOM   1663  HA  HIS A 106      12.827 -22.056 -16.146  1.00  1.040          H  
ATOM   1664 1HB  HIS A 106      14.375 -24.023 -15.900  1.00  1.420          H  
ATOM   1665 2HB  HIS A 106      13.089 -24.920 -15.124  1.00  1.420          H  
ATOM   1666  HD2 HIS A 106      11.766 -26.505 -16.822  1.00  1.420          H  
ATOM   1667  HE1 HIS A 106      12.833 -24.606 -20.463  1.00  1.420          H  
ATOM   1668  HE2 HIS A 106      11.635 -26.578 -19.410  1.00  1.420          H  
ATOM   1669  N   TRP A 107      10.384 -22.709 -16.322  1.00  0.730          N  
ATOM   1670  CA  TRP A 107       8.939 -23.012 -16.391  1.00  0.630          C  
ATOM   1671  C   TRP A 107       8.536 -24.359 -17.068  1.00  0.690          C  
ATOM   1672  O   TRP A 107       7.986 -24.319 -18.174  1.00  0.880          O  
ATOM   1673  CB  TRP A 107       8.215 -21.889 -17.175  1.00  0.920          C  
ATOM   1674  CG  TRP A 107       8.005 -20.602 -16.438  1.00  0.920          C  
ATOM   1675  CD1 TRP A 107       8.926 -19.646 -16.208  1.00  0.920          C  
ATOM   1676  CD2 TRP A 107       6.747 -20.086 -15.886  1.00  0.920          C  
ATOM   1677  NE1 TRP A 107       8.363 -18.597 -15.512  1.00  0.920          N  
ATOM   1678  CE2 TRP A 107       7.035 -18.860 -15.305  1.00  0.920          C  
ATOM   1679  CE3 TRP A 107       5.416 -20.561 -15.847  1.00  0.920          C  
ATOM   1680  CZ2 TRP A 107       6.069 -18.107 -14.668  1.00  0.920          C  
ATOM   1681  CZ3 TRP A 107       4.459 -19.792 -15.214  1.00  0.920          C  
ATOM   1682  CH2 TRP A 107       4.779 -18.608 -14.641  1.00  0.920          C  
ATOM   1683  H   TRP A 107      10.816 -22.223 -17.117  1.00  0.880          H  
ATOM   1684  HA  TRP A 107       8.559 -23.005 -15.373  1.00  0.760          H  
ATOM   1685 1HB  TRP A 107       8.794 -21.660 -18.072  1.00  1.110          H  
ATOM   1686 2HB  TRP A 107       7.243 -22.241 -17.505  1.00  1.110          H  
ATOM   1687  HD1 TRP A 107       9.964 -19.706 -16.500  1.00  1.110          H  
ATOM   1688  HE1 TRP A 107       8.847 -17.769 -15.193  1.00  1.110          H  
ATOM   1689  HE3 TRP A 107       5.136 -21.498 -16.307  1.00  1.110          H  
ATOM   1690  HZ2 TRP A 107       6.295 -17.143 -14.211  1.00  1.110          H  
ATOM   1691  HZ3 TRP A 107       3.440 -20.148 -15.184  1.00  1.110          H  
ATOM   1692  HH2 TRP A 107       4.004 -18.031 -14.158  1.00  1.110          H  
ATOM   1693  N   PRO A 108       8.687 -25.571 -16.455  1.00  0.660          N  
ATOM   1694  CA  PRO A 108       8.339 -26.859 -17.054  1.00  0.720          C  
ATOM   1695  C   PRO A 108       6.841 -27.060 -16.951  1.00  0.730          C  
ATOM   1696  O   PRO A 108       6.374 -27.975 -16.274  1.00  1.060          O  
ATOM   1697  CB  PRO A 108       9.047 -27.860 -16.148  1.00  1.080          C  
ATOM   1698  CG  PRO A 108       8.999 -27.193 -14.799  1.00  1.080          C  
ATOM   1699  CD  PRO A 108       9.218 -25.720 -15.098  1.00  1.080          C  
ATOM   1700  HA  PRO A 108       8.690 -26.905 -18.094  1.00  0.860          H  
ATOM   1701 1HB  PRO A 108       8.522 -28.828 -16.167  1.00  1.300          H  
ATOM   1702 2HB  PRO A 108      10.062 -28.048 -16.503  1.00  1.300          H  
ATOM   1703 1HG  PRO A 108       8.025 -27.381 -14.313  1.00  1.300          H  
ATOM   1704 2HG  PRO A 108       9.763 -27.616 -14.144  1.00  1.300          H  
ATOM   1705 1HD  PRO A 108       8.716 -25.085 -14.372  1.00  1.300          H  
ATOM   1706 2HD  PRO A 108      10.285 -25.590 -15.103  1.00  1.300          H  
ATOM   1707  N   PHE A 109       6.105 -26.175 -17.587  1.00  0.620          N  
ATOM   1708  CA  PHE A 109       4.668 -26.161 -17.446  1.00  0.580          C  
ATOM   1709  C   PHE A 109       3.939 -26.008 -18.774  1.00  0.590          C  
ATOM   1710  O   PHE A 109       2.854 -26.559 -18.963  1.00  0.760          O  
ATOM   1711  CB  PHE A 109       4.272 -25.009 -16.537  1.00  0.830          C  
ATOM   1712  CG  PHE A 109       4.894 -24.992 -15.158  1.00  0.830          C  
ATOM   1713  CD1 PHE A 109       5.754 -23.988 -14.821  1.00  0.830          C  
ATOM   1714  CD2 PHE A 109       4.628 -25.962 -14.216  1.00  0.830          C  
ATOM   1715  CE1 PHE A 109       6.328 -23.916 -13.592  1.00  0.830          C  
ATOM   1716  CE2 PHE A 109       5.218 -25.905 -12.963  1.00  0.830          C  
ATOM   1717  CZ  PHE A 109       6.070 -24.868 -12.659  1.00  0.830          C  
ATOM   1718  H   PHE A 109       6.590 -25.484 -18.147  1.00  0.740          H  
ATOM   1719  HA  PHE A 109       4.354 -27.101 -16.996  1.00  0.700          H  
ATOM   1720 1HB  PHE A 109       4.490 -24.062 -17.031  1.00  0.990          H  
ATOM   1721 2HB  PHE A 109       3.240 -25.067 -16.398  1.00  0.990          H  
ATOM   1722  HD1 PHE A 109       5.977 -23.241 -15.545  1.00  0.990          H  
ATOM   1723  HD2 PHE A 109       3.950 -26.779 -14.467  1.00  0.990          H  
ATOM   1724  HE1 PHE A 109       6.998 -23.103 -13.362  1.00  0.990          H  
ATOM   1725  HE2 PHE A 109       5.009 -26.676 -12.219  1.00  0.990          H  
ATOM   1726  HZ  PHE A 109       6.540 -24.800 -11.677  1.00  0.990          H  
ATOM   1727  N   GLY A 110       4.516 -25.228 -19.684  1.00  0.570          N  
ATOM   1728  CA  GLY A 110       3.870 -24.923 -20.951  1.00  0.580          C  
ATOM   1729  C   GLY A 110       3.292 -23.511 -21.005  1.00  0.480          C  
ATOM   1730  O   GLY A 110       3.111 -22.836 -19.977  1.00  0.450          O  
ATOM   1731  H   GLY A 110       5.420 -24.826 -19.490  1.00  0.680          H  
ATOM   1732 1HA  GLY A 110       4.597 -25.045 -21.754  1.00  0.700          H  
ATOM   1733 2HA  GLY A 110       3.077 -25.647 -21.137  1.00  0.700          H  
ATOM   1734  N   LYS A 111       3.013 -23.060 -22.233  1.00  0.490          N  
ATOM   1735  CA  LYS A 111       2.464 -21.726 -22.456  1.00  0.450          C  
ATOM   1736  C   LYS A 111       1.088 -21.549 -21.821  1.00  0.440          C  
ATOM   1737  O   LYS A 111       0.732 -20.439 -21.429  1.00  0.410          O  
ATOM   1738  CB  LYS A 111       2.423 -21.423 -23.957  1.00  0.650          C  
ATOM   1739  CG  LYS A 111       1.426 -22.264 -24.778  1.00  0.650          C  
ATOM   1740  CD  LYS A 111       1.535 -21.947 -26.275  1.00  0.650          C  
ATOM   1741  CE  LYS A 111       0.531 -22.758 -27.101  1.00  0.650          C  
ATOM   1742  NZ  LYS A 111       0.661 -22.484 -28.566  1.00  0.650          N  
ATOM   1743  H   LYS A 111       3.199 -23.663 -23.023  1.00  0.590          H  
ATOM   1744  HA  LYS A 111       3.128 -21.001 -21.991  1.00  0.540          H  
ATOM   1745 1HB  LYS A 111       2.170 -20.371 -24.106  1.00  0.780          H  
ATOM   1746 2HB  LYS A 111       3.415 -21.582 -24.382  1.00  0.780          H  
ATOM   1747 1HG  LYS A 111       1.612 -23.325 -24.622  1.00  0.780          H  
ATOM   1748 2HG  LYS A 111       0.408 -22.040 -24.460  1.00  0.780          H  
ATOM   1749 1HD  LYS A 111       1.345 -20.885 -26.433  1.00  0.780          H  
ATOM   1750 2HD  LYS A 111       2.543 -22.174 -26.624  1.00  0.780          H  
ATOM   1751 1HE  LYS A 111       0.699 -23.819 -26.925  1.00  0.780          H  
ATOM   1752 2HE  LYS A 111      -0.481 -22.502 -26.785  1.00  0.780          H  
ATOM   1753 1HZ  LYS A 111      -0.016 -23.037 -29.074  1.00  0.780          H  
ATOM   1754 2HZ  LYS A 111       0.495 -21.504 -28.747  1.00  0.780          H  
ATOM   1755 3HZ  LYS A 111       1.592 -22.729 -28.874  1.00  0.780          H  
ATOM   1756  N   ALA A 112       0.320 -22.642 -21.687  1.00  0.490          N  
ATOM   1757  CA  ALA A 112      -1.006 -22.567 -21.087  1.00  0.520          C  
ATOM   1758  C   ALA A 112      -0.937 -22.084 -19.651  1.00  0.470          C  
ATOM   1759  O   ALA A 112      -1.809 -21.345 -19.196  1.00  0.460          O  
ATOM   1760  CB  ALA A 112      -1.673 -23.926 -21.124  1.00  0.720          C  
ATOM   1761  H   ALA A 112       0.643 -23.531 -22.043  1.00  0.590          H  
ATOM   1762  HA  ALA A 112      -1.599 -21.853 -21.659  1.00  0.620          H  
ATOM   1763 1HB  ALA A 112      -2.670 -23.853 -20.691  1.00  0.860          H  
ATOM   1764 2HB  ALA A 112      -1.748 -24.266 -22.157  1.00  0.860          H  
ATOM   1765 3HB  ALA A 112      -1.079 -24.637 -20.548  1.00  0.860          H  
ATOM   1766  N   ILE A 113       0.092 -22.531 -18.942  1.00  0.490          N  
ATOM   1767  CA  ILE A 113       0.287 -22.182 -17.555  1.00  0.450          C  
ATOM   1768  C   ILE A 113       0.803 -20.772 -17.467  1.00  0.380          C  
ATOM   1769  O   ILE A 113       0.298 -19.995 -16.664  1.00  0.350          O  
ATOM   1770  CB  ILE A 113       1.179 -23.195 -16.848  1.00  0.650          C  
ATOM   1771  CG1 ILE A 113       0.471 -24.628 -16.872  1.00  0.650          C  
ATOM   1772  CG2 ILE A 113       1.525 -22.736 -15.430  1.00  0.650          C  
ATOM   1773  CD1 ILE A 113      -0.931 -24.714 -16.238  1.00  0.650          C  
ATOM   1774  H   ILE A 113       0.773 -23.130 -19.396  1.00  0.590          H  
ATOM   1775  HA  ILE A 113      -0.672 -22.179 -17.057  1.00  0.540          H  
ATOM   1776  HB  ILE A 113       2.096 -23.291 -17.423  1.00  0.780          H  
ATOM   1777 1HG1 ILE A 113       0.402 -24.962 -17.907  1.00  0.780          H  
ATOM   1778 2HG1 ILE A 113       1.089 -25.328 -16.329  1.00  0.780          H  
ATOM   1779 1HG2 ILE A 113       2.176 -23.459 -14.970  1.00  0.780          H  
ATOM   1780 2HG2 ILE A 113       2.027 -21.790 -15.462  1.00  0.780          H  
ATOM   1781 3HG2 ILE A 113       0.618 -22.632 -14.837  1.00  0.780          H  
ATOM   1782 1HD1 ILE A 113      -1.280 -25.744 -16.309  1.00  0.780          H  
ATOM   1783 2HD1 ILE A 113      -0.885 -24.425 -15.196  1.00  0.780          H  
ATOM   1784 3HD1 ILE A 113      -1.638 -24.076 -16.756  1.00  0.780          H  
ATOM   1785  N   CYS A 114       1.765 -20.400 -18.300  1.00  0.380          N  
ATOM   1786  CA  CYS A 114       2.205 -19.003 -18.274  1.00  0.350          C  
ATOM   1787  C   CYS A 114       1.006 -18.084 -18.436  1.00  0.290          C  
ATOM   1788  O   CYS A 114       0.826 -17.143 -17.647  1.00  0.310          O  
ATOM   1789  CB  CYS A 114       3.219 -18.727 -19.370  1.00  0.500          C  
ATOM   1790  SG  CYS A 114       3.734 -16.985 -19.512  1.00  0.500          S  
ATOM   1791  H   CYS A 114       2.191 -21.064 -18.948  1.00  0.460          H  
ATOM   1792  HA  CYS A 114       2.670 -18.812 -17.307  1.00  0.420          H  
ATOM   1793 1HB  CYS A 114       4.101 -19.323 -19.194  1.00  0.600          H  
ATOM   1794 2HB  CYS A 114       2.807 -19.034 -20.330  1.00  0.600          H  
ATOM   1795  N   ARG A 115       0.138 -18.346 -19.425  1.00  0.270          N  
ATOM   1796  CA  ARG A 115      -1.023 -17.488 -19.602  1.00  0.290          C  
ATOM   1797  C   ARG A 115      -1.883 -17.438 -18.343  1.00  0.290          C  
ATOM   1798  O   ARG A 115      -2.297 -16.351 -17.923  1.00  0.330          O  
ATOM   1799  CB  ARG A 115      -1.897 -17.969 -20.748  1.00  0.400          C  
ATOM   1800  CG  ARG A 115      -1.354 -17.764 -22.138  1.00  0.400          C  
ATOM   1801  CD  ARG A 115      -2.291 -18.312 -23.157  1.00  0.400          C  
ATOM   1802  NE  ARG A 115      -1.738 -18.263 -24.506  1.00  0.400          N  
ATOM   1803  CZ  ARG A 115      -1.791 -17.209 -25.372  1.00  0.400          C  
ATOM   1804  NH1 ARG A 115      -2.380 -16.071 -25.076  1.00  0.400          N  
ATOM   1805  NH2 ARG A 115      -1.231 -17.334 -26.567  1.00  0.400          N  
ATOM   1806  H   ARG A 115       0.315 -19.125 -20.070  1.00  0.320          H  
ATOM   1807  HA  ARG A 115      -0.674 -16.488 -19.820  1.00  0.350          H  
ATOM   1808 1HB  ARG A 115      -2.075 -19.039 -20.631  1.00  0.480          H  
ATOM   1809 2HB  ARG A 115      -2.862 -17.469 -20.701  1.00  0.480          H  
ATOM   1810 1HG  ARG A 115      -1.263 -16.693 -22.319  1.00  0.480          H  
ATOM   1811 2HG  ARG A 115      -0.379 -18.236 -22.246  1.00  0.480          H  
ATOM   1812 1HD  ARG A 115      -2.499 -19.355 -22.918  1.00  0.480          H  
ATOM   1813 2HD  ARG A 115      -3.222 -17.745 -23.143  1.00  0.480          H  
ATOM   1814  HE  ARG A 115      -1.265 -19.093 -24.828  1.00  0.480          H  
ATOM   1815 1HH1 ARG A 115      -2.828 -15.880 -24.172  1.00  0.480          H  
ATOM   1816 2HH1 ARG A 115      -2.385 -15.322 -25.768  1.00  0.480          H  
ATOM   1817 1HH2 ARG A 115      -0.773 -18.191 -26.820  1.00  0.480          H  
ATOM   1818 2HH2 ARG A 115      -1.257 -16.563 -27.221  1.00  0.480          H  
ATOM   1819  N   VAL A 116      -2.127 -18.593 -17.710  1.00  0.280          N  
ATOM   1820  CA  VAL A 116      -2.934 -18.621 -16.499  1.00  0.300          C  
ATOM   1821  C   VAL A 116      -2.314 -17.882 -15.333  1.00  0.260          C  
ATOM   1822  O   VAL A 116      -3.007 -17.109 -14.678  1.00  0.280          O  
ATOM   1823  CB  VAL A 116      -3.237 -20.070 -16.068  1.00  0.410          C  
ATOM   1824  CG1 VAL A 116      -3.887 -20.109 -14.666  1.00  0.410          C  
ATOM   1825  CG2 VAL A 116      -4.200 -20.690 -17.073  1.00  0.410          C  
ATOM   1826  H   VAL A 116      -1.794 -19.475 -18.120  1.00  0.340          H  
ATOM   1827  HA  VAL A 116      -3.885 -18.142 -16.730  1.00  0.360          H  
ATOM   1828  HB  VAL A 116      -2.307 -20.638 -16.040  1.00  0.490          H  
ATOM   1829 1HG1 VAL A 116      -4.089 -21.143 -14.411  1.00  0.490          H  
ATOM   1830 2HG1 VAL A 116      -3.225 -19.685 -13.911  1.00  0.490          H  
ATOM   1831 3HG1 VAL A 116      -4.820 -19.547 -14.677  1.00  0.490          H  
ATOM   1832 1HG2 VAL A 116      -4.412 -21.719 -16.790  1.00  0.490          H  
ATOM   1833 2HG2 VAL A 116      -5.126 -20.117 -17.085  1.00  0.490          H  
ATOM   1834 3HG2 VAL A 116      -3.770 -20.673 -18.058  1.00  0.490          H  
ATOM   1835  N   VAL A 117      -1.033 -18.104 -15.054  1.00  0.240          N  
ATOM   1836  CA  VAL A 117      -0.432 -17.447 -13.906  1.00  0.260          C  
ATOM   1837  C   VAL A 117      -0.432 -15.945 -14.113  1.00  0.260          C  
ATOM   1838  O   VAL A 117      -0.789 -15.205 -13.201  1.00  0.300          O  
ATOM   1839  CB  VAL A 117       1.008 -17.941 -13.639  1.00  0.360          C  
ATOM   1840  CG1 VAL A 117       1.675 -17.081 -12.524  1.00  0.360          C  
ATOM   1841  CG2 VAL A 117       0.976 -19.400 -13.204  1.00  0.360          C  
ATOM   1842  H   VAL A 117      -0.503 -18.743 -15.648  1.00  0.290          H  
ATOM   1843  HA  VAL A 117      -1.032 -17.675 -13.027  1.00  0.310          H  
ATOM   1844  HB  VAL A 117       1.598 -17.842 -14.556  1.00  0.430          H  
ATOM   1845 1HG1 VAL A 117       2.678 -17.441 -12.343  1.00  0.430          H  
ATOM   1846 2HG1 VAL A 117       1.726 -16.027 -12.815  1.00  0.430          H  
ATOM   1847 3HG1 VAL A 117       1.096 -17.163 -11.600  1.00  0.430          H  
ATOM   1848 1HG2 VAL A 117       1.989 -19.748 -13.024  1.00  0.430          H  
ATOM   1849 2HG2 VAL A 117       0.391 -19.485 -12.292  1.00  0.430          H  
ATOM   1850 3HG2 VAL A 117       0.520 -20.006 -13.985  1.00  0.430          H  
ATOM   1851  N   MET A 118      -0.033 -15.494 -15.302  1.00  0.250          N  
ATOM   1852  CA  MET A 118       0.013 -14.072 -15.602  1.00  0.280          C  
ATOM   1853  C   MET A 118      -1.373 -13.431 -15.489  1.00  0.290          C  
ATOM   1854  O   MET A 118      -1.521 -12.362 -14.876  1.00  0.320          O  
ATOM   1855  CB  MET A 118       0.584 -13.905 -16.998  1.00  0.380          C  
ATOM   1856  CG  MET A 118       2.028 -14.259 -17.115  1.00  0.380          C  
ATOM   1857  SD  MET A 118       3.157 -13.132 -16.307  1.00  0.380          S  
ATOM   1858  CE  MET A 118       3.156 -11.800 -17.490  1.00  0.380          C  
ATOM   1859  H   MET A 118       0.259 -16.166 -16.019  1.00  0.300          H  
ATOM   1860  HA  MET A 118       0.667 -13.589 -14.879  1.00  0.340          H  
ATOM   1861 1HB  MET A 118       0.028 -14.529 -17.703  1.00  0.460          H  
ATOM   1862 2HB  MET A 118       0.481 -12.903 -17.296  1.00  0.460          H  
ATOM   1863 1HG  MET A 118       2.159 -15.235 -16.662  1.00  0.460          H  
ATOM   1864 2HG  MET A 118       2.306 -14.338 -18.163  1.00  0.460          H  
ATOM   1865 1HE  MET A 118       3.829 -11.011 -17.151  1.00  0.460          H  
ATOM   1866 2HE  MET A 118       3.504 -12.184 -18.450  1.00  0.460          H  
ATOM   1867 3HE  MET A 118       2.157 -11.392 -17.600  1.00  0.460          H  
ATOM   1868  N   THR A 119      -2.398 -14.116 -16.021  1.00  0.280          N  
ATOM   1869  CA  THR A 119      -3.775 -13.645 -15.980  1.00  0.300          C  
ATOM   1870  C   THR A 119      -4.210 -13.482 -14.541  1.00  0.300          C  
ATOM   1871  O   THR A 119      -4.772 -12.449 -14.171  1.00  0.320          O  
ATOM   1872  CB  THR A 119      -4.722 -14.655 -16.676  1.00  0.410          C  
ATOM   1873  OG1 THR A 119      -4.372 -14.779 -18.055  1.00  0.410          O  
ATOM   1874  CG2 THR A 119      -6.155 -14.211 -16.575  1.00  0.410          C  
ATOM   1875  H   THR A 119      -2.217 -14.982 -16.526  1.00  0.340          H  
ATOM   1876  HA  THR A 119      -3.835 -12.678 -16.481  1.00  0.360          H  
ATOM   1877  HB  THR A 119      -4.617 -15.628 -16.197  1.00  0.490          H  
ATOM   1878  HG1 THR A 119      -3.508 -15.230 -18.124  1.00  0.490          H  
ATOM   1879 1HG2 THR A 119      -6.777 -14.950 -17.066  1.00  0.490          H  
ATOM   1880 2HG2 THR A 119      -6.457 -14.125 -15.535  1.00  0.490          H  
ATOM   1881 3HG2 THR A 119      -6.267 -13.255 -17.065  1.00  0.490          H  
ATOM   1882  N   VAL A 120      -3.930 -14.508 -13.744  1.00  0.280          N  
ATOM   1883  CA  VAL A 120      -4.244 -14.572 -12.338  1.00  0.290          C  
ATOM   1884  C   VAL A 120      -3.540 -13.519 -11.486  1.00  0.290          C  
ATOM   1885  O   VAL A 120      -4.181 -12.943 -10.599  1.00  0.310          O  
ATOM   1886  CB  VAL A 120      -3.990 -15.999 -11.863  1.00  0.400          C  
ATOM   1887  CG1 VAL A 120      -4.028 -16.076 -10.455  1.00  0.400          C  
ATOM   1888  CG2 VAL A 120      -5.112 -16.897 -12.422  1.00  0.400          C  
ATOM   1889  H   VAL A 120      -3.473 -15.326 -14.157  1.00  0.340          H  
ATOM   1890  HA  VAL A 120      -5.310 -14.402 -12.240  1.00  0.350          H  
ATOM   1891  HB  VAL A 120      -3.019 -16.338 -12.210  1.00  0.480          H  
ATOM   1892 1HG1 VAL A 120      -3.860 -17.106 -10.173  1.00  0.480          H  
ATOM   1893 2HG1 VAL A 120      -3.244 -15.465 -10.043  1.00  0.480          H  
ATOM   1894 3HG1 VAL A 120      -4.986 -15.734 -10.101  1.00  0.480          H  
ATOM   1895 1HG2 VAL A 120      -4.947 -17.923 -12.100  1.00  0.480          H  
ATOM   1896 2HG2 VAL A 120      -6.076 -16.550 -12.053  1.00  0.480          H  
ATOM   1897 3HG2 VAL A 120      -5.116 -16.860 -13.507  1.00  0.480          H  
ATOM   1898  N   ASP A 121      -2.234 -13.283 -11.698  1.00  0.290          N  
ATOM   1899  CA  ASP A 121      -1.561 -12.231 -10.942  1.00  0.300          C  
ATOM   1900  C   ASP A 121      -2.241 -10.903 -11.251  1.00  0.300          C  
ATOM   1901  O   ASP A 121      -2.445 -10.077 -10.350  1.00  0.310          O  
ATOM   1902  CB  ASP A 121      -0.071 -12.118 -11.298  1.00  0.420          C  
ATOM   1903  CG  ASP A 121       0.829 -13.240 -10.755  1.00  0.420          C  
ATOM   1904  OD1 ASP A 121       0.413 -13.987  -9.908  1.00  0.420          O  
ATOM   1905  OD2 ASP A 121       1.954 -13.301 -11.185  1.00  0.420          O  
ATOM   1906  H   ASP A 121      -1.711 -13.848 -12.374  1.00  0.350          H  
ATOM   1907  HA  ASP A 121      -1.660 -12.438  -9.880  1.00  0.360          H  
ATOM   1908 1HB  ASP A 121       0.025 -12.113 -12.389  1.00  0.500          H  
ATOM   1909 2HB  ASP A 121       0.311 -11.167 -10.938  1.00  0.500          H  
ATOM   1910  N   GLY A 122      -2.633 -10.727 -12.527  1.00  0.320          N  
ATOM   1911  CA  GLY A 122      -3.348  -9.558 -13.018  1.00  0.350          C  
ATOM   1912  C   GLY A 122      -4.671  -9.401 -12.276  1.00  0.340          C  
ATOM   1913  O   GLY A 122      -4.988  -8.323 -11.762  1.00  0.380          O  
ATOM   1914  H   GLY A 122      -2.374 -11.440 -13.219  1.00  0.380          H  
ATOM   1915 1HA  GLY A 122      -2.735  -8.668 -12.891  1.00  0.420          H  
ATOM   1916 2HA  GLY A 122      -3.534  -9.687 -14.085  1.00  0.420          H  
ATOM   1917  N   ILE A 123      -5.440 -10.488 -12.170  1.00  0.360          N  
ATOM   1918  CA  ILE A 123      -6.722 -10.431 -11.484  1.00  0.400          C  
ATOM   1919  C   ILE A 123      -6.558 -10.004 -10.063  1.00  0.380          C  
ATOM   1920  O   ILE A 123      -7.279  -9.118  -9.609  1.00  0.390          O  
ATOM   1921  CB  ILE A 123      -7.458 -11.784 -11.487  1.00  0.540          C  
ATOM   1922  CG1 ILE A 123      -7.908 -12.121 -12.920  1.00  0.540          C  
ATOM   1923  CG2 ILE A 123      -8.654 -11.710 -10.497  1.00  0.540          C  
ATOM   1924  CD1 ILE A 123      -8.358 -13.547 -13.123  1.00  0.540          C  
ATOM   1925  H   ILE A 123      -5.138 -11.342 -12.648  1.00  0.430          H  
ATOM   1926  HA  ILE A 123      -7.356  -9.705 -11.966  1.00  0.480          H  
ATOM   1927  HB  ILE A 123      -6.775 -12.575 -11.171  1.00  0.650          H  
ATOM   1928 1HG1 ILE A 123      -8.731 -11.462 -13.188  1.00  0.650          H  
ATOM   1929 2HG1 ILE A 123      -7.083 -11.928 -13.595  1.00  0.650          H  
ATOM   1930 1HG2 ILE A 123      -9.176 -12.646 -10.485  1.00  0.650          H  
ATOM   1931 2HG2 ILE A 123      -8.321 -11.506  -9.490  1.00  0.650          H  
ATOM   1932 3HG2 ILE A 123      -9.323 -10.915 -10.814  1.00  0.650          H  
ATOM   1933 1HD1 ILE A 123      -8.647 -13.682 -14.164  1.00  0.650          H  
ATOM   1934 2HD1 ILE A 123      -7.544 -14.228 -12.888  1.00  0.650          H  
ATOM   1935 3HD1 ILE A 123      -9.204 -13.768 -12.490  1.00  0.650          H  
ATOM   1936  N   ASN A 124      -5.623 -10.601  -9.349  1.00  0.380          N  
ATOM   1937  CA  ASN A 124      -5.448 -10.209  -7.970  1.00  0.390          C  
ATOM   1938  C   ASN A 124      -5.094  -8.761  -7.816  1.00  0.330          C  
ATOM   1939  O   ASN A 124      -5.819  -8.012  -7.163  1.00  0.320          O  
ATOM   1940  CB  ASN A 124      -4.428 -11.063  -7.319  1.00  0.540          C  
ATOM   1941  CG  ASN A 124      -4.145 -10.695  -5.895  1.00  0.540          C  
ATOM   1942  OD1 ASN A 124      -5.034 -10.692  -5.056  1.00  0.540          O  
ATOM   1943  ND2 ASN A 124      -2.908 -10.368  -5.611  1.00  0.540          N  
ATOM   1944  H   ASN A 124      -5.047 -11.340  -9.771  1.00  0.460          H  
ATOM   1945  HA  ASN A 124      -6.376 -10.370  -7.448  1.00  0.470          H  
ATOM   1946 1HB  ASN A 124      -4.881 -12.030  -7.329  1.00  0.650          H  
ATOM   1947 2HB  ASN A 124      -3.508 -11.101  -7.908  1.00  0.650          H  
ATOM   1948 1HD2 ASN A 124      -2.661 -10.110  -4.676  1.00  0.650          H  
ATOM   1949 2HD2 ASN A 124      -2.218 -10.354  -6.333  1.00  0.650          H  
ATOM   1950  N   GLN A 125      -4.036  -8.305  -8.482  1.00  0.300          N  
ATOM   1951  CA  GLN A 125      -3.654  -6.918  -8.307  1.00  0.270          C  
ATOM   1952  C   GLN A 125      -4.797  -5.969  -8.577  1.00  0.240          C  
ATOM   1953  O   GLN A 125      -5.082  -5.081  -7.782  1.00  0.240          O  
ATOM   1954  CB  GLN A 125      -2.501  -6.542  -9.248  1.00  0.390          C  
ATOM   1955  CG  GLN A 125      -2.059  -5.055  -9.167  1.00  0.390          C  
ATOM   1956  CD  GLN A 125      -0.965  -4.724 -10.154  1.00  0.390          C  
ATOM   1957  OE1 GLN A 125      -0.227  -5.601 -10.594  1.00  0.390          O  
ATOM   1958  NE2 GLN A 125      -0.855  -3.462 -10.517  1.00  0.390          N  
ATOM   1959  H   GLN A 125      -3.474  -8.934  -9.071  1.00  0.360          H  
ATOM   1960  HA  GLN A 125      -3.335  -6.780  -7.275  1.00  0.320          H  
ATOM   1961 1HB  GLN A 125      -1.637  -7.162  -9.015  1.00  0.470          H  
ATOM   1962 2HB  GLN A 125      -2.786  -6.763 -10.273  1.00  0.470          H  
ATOM   1963 1HG  GLN A 125      -2.907  -4.405  -9.390  1.00  0.470          H  
ATOM   1964 2HG  GLN A 125      -1.691  -4.852  -8.165  1.00  0.470          H  
ATOM   1965 1HE2 GLN A 125      -0.138  -3.182 -11.159  1.00  0.470          H  
ATOM   1966 2HE2 GLN A 125      -1.473  -2.779 -10.131  1.00  0.470          H  
ATOM   1967  N   PHE A 126      -5.486  -6.149  -9.682  1.00  0.220          N  
ATOM   1968  CA  PHE A 126      -6.508  -5.187 -10.004  1.00  0.200          C  
ATOM   1969  C   PHE A 126      -7.815  -5.380  -9.262  1.00  0.170          C  
ATOM   1970  O   PHE A 126      -8.330  -4.427  -8.684  1.00  0.160          O  
ATOM   1971  CB  PHE A 126      -6.664  -5.172 -11.507  1.00  0.290          C  
ATOM   1972  CG  PHE A 126      -5.535  -4.445 -12.093  1.00  0.290          C  
ATOM   1973  CD1 PHE A 126      -4.322  -5.061 -12.346  1.00  0.290          C  
ATOM   1974  CD2 PHE A 126      -5.667  -3.129 -12.373  1.00  0.290          C  
ATOM   1975  CE1 PHE A 126      -3.279  -4.336 -12.830  1.00  0.290          C  
ATOM   1976  CE2 PHE A 126      -4.644  -2.425 -12.868  1.00  0.290          C  
ATOM   1977  CZ  PHE A 126      -3.456  -3.001 -13.080  1.00  0.290          C  
ATOM   1978  H   PHE A 126      -5.277  -6.927 -10.317  1.00  0.260          H  
ATOM   1979  HA  PHE A 126      -6.127  -4.205  -9.723  1.00  0.240          H  
ATOM   1980 1HB  PHE A 126      -6.663  -6.189 -11.891  1.00  0.350          H  
ATOM   1981 2HB  PHE A 126      -7.579  -4.676 -11.777  1.00  0.350          H  
ATOM   1982  HD1 PHE A 126      -4.191  -6.117 -12.138  1.00  0.350          H  
ATOM   1983  HD2 PHE A 126      -6.604  -2.650 -12.187  1.00  0.350          H  
ATOM   1984  HE1 PHE A 126      -2.313  -4.811 -13.013  1.00  0.350          H  
ATOM   1985  HE2 PHE A 126      -4.761  -1.388 -13.082  1.00  0.350          H  
ATOM   1986  HZ  PHE A 126      -2.655  -2.397 -13.453  1.00  0.350          H  
ATOM   1987  N   THR A 127      -8.354  -6.590  -9.238  1.00  0.180          N  
ATOM   1988  CA  THR A 127      -9.640  -6.811  -8.603  1.00  0.180          C  
ATOM   1989  C   THR A 127      -9.557  -6.611  -7.099  1.00  0.160          C  
ATOM   1990  O   THR A 127     -10.465  -6.012  -6.512  1.00  0.190          O  
ATOM   1991  CB  THR A 127     -10.195  -8.205  -8.944  1.00  0.250          C  
ATOM   1992  OG1 THR A 127     -10.356  -8.296 -10.360  1.00  0.250          O  
ATOM   1993  CG2 THR A 127     -11.556  -8.454  -8.255  1.00  0.250          C  
ATOM   1994  H   THR A 127      -7.876  -7.380  -9.660  1.00  0.220          H  
ATOM   1995  HA  THR A 127     -10.338  -6.078  -9.000  1.00  0.220          H  
ATOM   1996  HB  THR A 127      -9.498  -8.945  -8.629  1.00  0.300          H  
ATOM   1997  HG1 THR A 127      -9.478  -8.361 -10.747  1.00  0.300          H  
ATOM   1998 1HG2 THR A 127     -11.907  -9.435  -8.523  1.00  0.300          H  
ATOM   1999 2HG2 THR A 127     -11.448  -8.402  -7.173  1.00  0.300          H  
ATOM   2000 3HG2 THR A 127     -12.276  -7.726  -8.575  1.00  0.300          H  
ATOM   2001  N   SER A 128      -8.513  -7.154  -6.449  1.00  0.180          N  
ATOM   2002  CA  SER A 128      -8.390  -7.041  -5.004  1.00  0.180          C  
ATOM   2003  C   SER A 128      -8.183  -5.582  -4.616  1.00  0.170          C  
ATOM   2004  O   SER A 128      -8.858  -5.086  -3.706  1.00  0.190          O  
ATOM   2005  CB  SER A 128      -7.284  -7.939  -4.466  1.00  0.250          C  
ATOM   2006  OG  SER A 128      -7.205  -7.874  -3.067  1.00  0.250          O  
ATOM   2007  H   SER A 128      -7.763  -7.638  -6.948  1.00  0.220          H  
ATOM   2008  HA  SER A 128      -9.323  -7.377  -4.556  1.00  0.220          H  
ATOM   2009 1HB  SER A 128      -7.460  -8.970  -4.780  1.00  0.300          H  
ATOM   2010 2HB  SER A 128      -6.334  -7.634  -4.878  1.00  0.300          H  
ATOM   2011  HG  SER A 128      -6.788  -8.722  -2.786  1.00  0.300          H  
ATOM   2012  N   ILE A 129      -7.284  -4.856  -5.314  1.00  0.180          N  
ATOM   2013  CA  ILE A 129      -7.081  -3.458  -4.975  1.00  0.170          C  
ATOM   2014  C   ILE A 129      -8.338  -2.661  -5.217  1.00  0.170          C  
ATOM   2015  O   ILE A 129      -8.684  -1.816  -4.397  1.00  0.190          O  
ATOM   2016  CB  ILE A 129      -5.894  -2.802  -5.699  1.00  0.240          C  
ATOM   2017  CG1 ILE A 129      -4.589  -3.437  -5.191  1.00  0.240          C  
ATOM   2018  CG2 ILE A 129      -5.907  -1.256  -5.480  1.00  0.240          C  
ATOM   2019  CD1 ILE A 129      -3.367  -3.086  -5.997  1.00  0.240          C  
ATOM   2020  H   ILE A 129      -6.731  -5.253  -6.085  1.00  0.220          H  
ATOM   2021  HA  ILE A 129      -6.860  -3.408  -3.906  1.00  0.200          H  
ATOM   2022  HB  ILE A 129      -5.969  -3.009  -6.771  1.00  0.290          H  
ATOM   2023 1HG1 ILE A 129      -4.424  -3.131  -4.161  1.00  0.290          H  
ATOM   2024 2HG1 ILE A 129      -4.702  -4.522  -5.215  1.00  0.290          H  
ATOM   2025 1HG2 ILE A 129      -5.077  -0.795  -6.004  1.00  0.290          H  
ATOM   2026 2HG2 ILE A 129      -6.826  -0.839  -5.872  1.00  0.290          H  
ATOM   2027 3HG2 ILE A 129      -5.833  -1.033  -4.414  1.00  0.290          H  
ATOM   2028 1HD1 ILE A 129      -2.526  -3.596  -5.561  1.00  0.290          H  
ATOM   2029 2HD1 ILE A 129      -3.490  -3.400  -7.025  1.00  0.290          H  
ATOM   2030 3HD1 ILE A 129      -3.204  -2.023  -5.973  1.00  0.290          H  
ATOM   2031  N   PHE A 130      -8.998  -2.852  -6.361  1.00  0.150          N  
ATOM   2032  CA  PHE A 130     -10.201  -2.098  -6.642  1.00  0.140          C  
ATOM   2033  C   PHE A 130     -11.277  -2.358  -5.597  1.00  0.150          C  
ATOM   2034  O   PHE A 130     -11.939  -1.414  -5.163  1.00  0.170          O  
ATOM   2035  CB  PHE A 130     -10.756  -2.480  -7.992  1.00  0.200          C  
ATOM   2036  CG  PHE A 130     -10.017  -2.020  -9.239  1.00  0.200          C  
ATOM   2037  CD1 PHE A 130     -10.226  -2.709 -10.437  1.00  0.200          C  
ATOM   2038  CD2 PHE A 130      -9.121  -0.947  -9.262  1.00  0.200          C  
ATOM   2039  CE1 PHE A 130      -9.609  -2.353 -11.552  1.00  0.200          C  
ATOM   2040  CE2 PHE A 130      -8.502  -0.608 -10.436  1.00  0.200          C  
ATOM   2041  CZ  PHE A 130      -8.766  -1.321 -11.565  1.00  0.200          C  
ATOM   2042  H   PHE A 130      -8.673  -3.525  -7.062  1.00  0.180          H  
ATOM   2043  HA  PHE A 130      -9.965  -1.038  -6.620  1.00  0.170          H  
ATOM   2044 1HB  PHE A 130     -10.751  -3.561  -8.009  1.00  0.240          H  
ATOM   2045 2HB  PHE A 130     -11.779  -2.150  -8.061  1.00  0.240          H  
ATOM   2046  HD1 PHE A 130     -10.894  -3.549 -10.483  1.00  0.240          H  
ATOM   2047  HD2 PHE A 130      -8.903  -0.372  -8.367  1.00  0.240          H  
ATOM   2048  HE1 PHE A 130      -9.794  -2.896 -12.451  1.00  0.240          H  
ATOM   2049  HE2 PHE A 130      -7.801   0.230 -10.469  1.00  0.240          H  
ATOM   2050  HZ  PHE A 130      -8.301  -1.070 -12.482  1.00  0.240          H  
ATOM   2051  N   CYS A 131     -11.459  -3.617  -5.172  1.00  0.160          N  
ATOM   2052  CA  CYS A 131     -12.470  -3.905  -4.164  1.00  0.170          C  
ATOM   2053  C   CYS A 131     -12.119  -3.215  -2.848  1.00  0.170          C  
ATOM   2054  O   CYS A 131     -12.986  -2.603  -2.224  1.00  0.190          O  
ATOM   2055  CB  CYS A 131     -12.587  -5.408  -3.922  1.00  0.230          C  
ATOM   2056  SG  CYS A 131     -13.305  -6.337  -5.299  1.00  0.230          S  
ATOM   2057  H   CYS A 131     -10.921  -4.387  -5.578  1.00  0.190          H  
ATOM   2058  HA  CYS A 131     -13.429  -3.530  -4.516  1.00  0.200          H  
ATOM   2059 1HB  CYS A 131     -11.592  -5.816  -3.727  1.00  0.280          H  
ATOM   2060 2HB  CYS A 131     -13.199  -5.585  -3.038  1.00  0.280          H  
ATOM   2061  HG  CYS A 131     -12.223  -6.185  -6.112  1.00  0.280          H  
ATOM   2062  N   LEU A 132     -10.829  -3.239  -2.480  1.00  0.170          N  
ATOM   2063  CA  LEU A 132     -10.320  -2.619  -1.261  1.00  0.190          C  
ATOM   2064  C   LEU A 132     -10.464  -1.098  -1.327  1.00  0.200          C  
ATOM   2065  O   LEU A 132     -10.783  -0.440  -0.327  1.00  0.210          O  
ATOM   2066  CB  LEU A 132      -8.867  -3.066  -1.057  1.00  0.260          C  
ATOM   2067  CG  LEU A 132      -8.105  -2.639   0.214  1.00  0.260          C  
ATOM   2068  CD1 LEU A 132      -8.857  -3.074   1.484  1.00  0.260          C  
ATOM   2069  CD2 LEU A 132      -6.743  -3.354   0.158  1.00  0.260          C  
ATOM   2070  H   LEU A 132     -10.161  -3.776  -3.046  1.00  0.200          H  
ATOM   2071  HA  LEU A 132     -10.911  -2.984  -0.435  1.00  0.230          H  
ATOM   2072 1HB  LEU A 132      -8.829  -4.142  -1.128  1.00  0.310          H  
ATOM   2073 2HB  LEU A 132      -8.298  -2.678  -1.899  1.00  0.310          H  
ATOM   2074  HG  LEU A 132      -7.972  -1.555   0.241  1.00  0.310          H  
ATOM   2075 1HD1 LEU A 132      -8.280  -2.786   2.356  1.00  0.310          H  
ATOM   2076 2HD1 LEU A 132      -9.830  -2.584   1.531  1.00  0.310          H  
ATOM   2077 3HD1 LEU A 132      -8.997  -4.152   1.478  1.00  0.310          H  
ATOM   2078 1HD2 LEU A 132      -6.160  -3.133   1.013  1.00  0.310          H  
ATOM   2079 2HD2 LEU A 132      -6.907  -4.434   0.126  1.00  0.310          H  
ATOM   2080 3HD2 LEU A 132      -6.204  -3.046  -0.737  1.00  0.310          H  
ATOM   2081  N   THR A 133     -10.221  -0.540  -2.505  1.00  0.190          N  
ATOM   2082  CA  THR A 133     -10.348   0.882  -2.742  1.00  0.200          C  
ATOM   2083  C   THR A 133     -11.796   1.293  -2.522  1.00  0.200          C  
ATOM   2084  O   THR A 133     -12.062   2.286  -1.833  1.00  0.210          O  
ATOM   2085  CB  THR A 133      -9.883   1.227  -4.157  1.00  0.280          C  
ATOM   2086  OG1 THR A 133      -8.522   0.852  -4.278  1.00  0.280          O  
ATOM   2087  CG2 THR A 133     -10.004   2.704  -4.409  1.00  0.280          C  
ATOM   2088  H   THR A 133      -9.901  -1.135  -3.264  1.00  0.230          H  
ATOM   2089  HA  THR A 133      -9.727   1.417  -2.032  1.00  0.240          H  
ATOM   2090  HB  THR A 133     -10.474   0.681  -4.884  1.00  0.330          H  
ATOM   2091  HG1 THR A 133      -8.455  -0.125  -4.260  1.00  0.330          H  
ATOM   2092 1HG2 THR A 133      -9.653   2.922  -5.409  1.00  0.330          H  
ATOM   2093 2HG2 THR A 133     -11.041   3.016  -4.317  1.00  0.330          H  
ATOM   2094 3HG2 THR A 133      -9.396   3.236  -3.682  1.00  0.330          H  
ATOM   2095  N   VAL A 134     -12.735   0.524  -3.082  1.00  0.190          N  
ATOM   2096  CA  VAL A 134     -14.139   0.830  -2.897  1.00  0.190          C  
ATOM   2097  C   VAL A 134     -14.510   0.674  -1.428  1.00  0.210          C  
ATOM   2098  O   VAL A 134     -15.325   1.442  -0.920  1.00  0.250          O  
ATOM   2099  CB  VAL A 134     -15.063   0.034  -3.801  1.00  0.270          C  
ATOM   2100  CG1 VAL A 134     -16.500   0.352  -3.408  1.00  0.270          C  
ATOM   2101  CG2 VAL A 134     -14.795   0.423  -5.249  1.00  0.270          C  
ATOM   2102  H   VAL A 134     -12.451  -0.261  -3.679  1.00  0.230          H  
ATOM   2103  HA  VAL A 134     -14.287   1.867  -3.156  1.00  0.230          H  
ATOM   2104  HB  VAL A 134     -14.889  -1.040  -3.663  1.00  0.320          H  
ATOM   2105 1HG1 VAL A 134     -17.158  -0.180  -4.031  1.00  0.320          H  
ATOM   2106 2HG1 VAL A 134     -16.683   0.071  -2.383  1.00  0.320          H  
ATOM   2107 3HG1 VAL A 134     -16.682   1.419  -3.523  1.00  0.320          H  
ATOM   2108 1HG2 VAL A 134     -15.446  -0.131  -5.906  1.00  0.320          H  
ATOM   2109 2HG2 VAL A 134     -14.971   1.491  -5.376  1.00  0.320          H  
ATOM   2110 3HG2 VAL A 134     -13.765   0.201  -5.501  1.00  0.320          H  
ATOM   2111  N   MET A 135     -13.977  -0.337  -0.740  1.00  0.190          N  
ATOM   2112  CA  MET A 135     -14.254  -0.450   0.681  1.00  0.210          C  
ATOM   2113  C   MET A 135     -13.896   0.870   1.377  1.00  0.220          C  
ATOM   2114  O   MET A 135     -14.718   1.389   2.137  1.00  0.260          O  
ATOM   2115  CB  MET A 135     -13.459  -1.604   1.295  1.00  0.290          C  
ATOM   2116  CG  MET A 135     -13.937  -2.996   0.935  1.00  0.290          C  
ATOM   2117  SD  MET A 135     -12.732  -4.303   1.347  1.00  0.290          S  
ATOM   2118  CE  MET A 135     -12.545  -4.254   3.121  1.00  0.290          C  
ATOM   2119  H   MET A 135     -13.380  -1.021  -1.214  1.00  0.230          H  
ATOM   2120  HA  MET A 135     -15.318  -0.634   0.815  1.00  0.250          H  
ATOM   2121 1HB  MET A 135     -12.442  -1.540   0.975  1.00  0.340          H  
ATOM   2122 2HB  MET A 135     -13.448  -1.497   2.366  1.00  0.340          H  
ATOM   2123 1HG  MET A 135     -14.865  -3.208   1.458  1.00  0.340          H  
ATOM   2124 2HG  MET A 135     -14.136  -3.033  -0.121  1.00  0.340          H  
ATOM   2125 1HE  MET A 135     -11.836  -5.020   3.432  1.00  0.340          H  
ATOM   2126 2HE  MET A 135     -12.174  -3.277   3.428  1.00  0.340          H  
ATOM   2127 3HE  MET A 135     -13.505  -4.443   3.592  1.00  0.340          H  
ATOM   2128  N   SER A 136     -12.723   1.471   1.070  1.00  0.220          N  
ATOM   2129  CA  SER A 136     -12.397   2.755   1.716  1.00  0.240          C  
ATOM   2130  C   SER A 136     -13.429   3.836   1.359  1.00  0.260          C  
ATOM   2131  O   SER A 136     -13.789   4.643   2.226  1.00  0.290          O  
ATOM   2132  CB  SER A 136     -11.032   3.270   1.288  1.00  0.330          C  
ATOM   2133  OG  SER A 136     -11.050   3.721  -0.034  1.00  0.330          O  
ATOM   2134  H   SER A 136     -12.053   0.983   0.464  1.00  0.260          H  
ATOM   2135  HA  SER A 136     -12.401   2.610   2.793  1.00  0.290          H  
ATOM   2136 1HB  SER A 136     -10.738   4.084   1.933  1.00  0.390          H  
ATOM   2137 2HB  SER A 136     -10.293   2.478   1.397  1.00  0.390          H  
ATOM   2138  HG  SER A 136     -11.143   2.934  -0.588  1.00  0.390          H  
ATOM   2139  N   ILE A 137     -13.981   3.782   0.132  1.00  0.250          N  
ATOM   2140  CA  ILE A 137     -15.026   4.712  -0.306  1.00  0.280          C  
ATOM   2141  C   ILE A 137     -16.283   4.501   0.522  1.00  0.290          C  
ATOM   2142  O   ILE A 137     -16.916   5.465   0.944  1.00  0.320          O  
ATOM   2143  CB  ILE A 137     -15.357   4.611  -1.812  1.00  0.380          C  
ATOM   2144  CG1 ILE A 137     -14.126   5.105  -2.644  1.00  0.380          C  
ATOM   2145  CG2 ILE A 137     -16.648   5.429  -2.126  1.00  0.380          C  
ATOM   2146  CD1 ILE A 137     -14.190   4.799  -4.147  1.00  0.380          C  
ATOM   2147  H   ILE A 137     -13.564   3.114  -0.527  1.00  0.300          H  
ATOM   2148  HA  ILE A 137     -14.672   5.726  -0.124  1.00  0.340          H  
ATOM   2149  HB  ILE A 137     -15.532   3.584  -2.074  1.00  0.460          H  
ATOM   2150 1HG1 ILE A 137     -14.033   6.181  -2.512  1.00  0.460          H  
ATOM   2151 2HG1 ILE A 137     -13.227   4.634  -2.237  1.00  0.460          H  
ATOM   2152 1HG2 ILE A 137     -16.888   5.351  -3.179  1.00  0.460          H  
ATOM   2153 2HG2 ILE A 137     -17.496   5.051  -1.556  1.00  0.460          H  
ATOM   2154 3HG2 ILE A 137     -16.483   6.477  -1.867  1.00  0.460          H  
ATOM   2155 1HD1 ILE A 137     -13.300   5.175  -4.634  1.00  0.460          H  
ATOM   2156 2HD1 ILE A 137     -14.253   3.737  -4.311  1.00  0.460          H  
ATOM   2157 3HD1 ILE A 137     -15.056   5.276  -4.588  1.00  0.460          H  
ATOM   2158  N   ASP A 138     -16.683   3.243   0.706  1.00  0.290          N  
ATOM   2159  CA  ASP A 138     -17.844   2.916   1.518  1.00  0.320          C  
ATOM   2160  C   ASP A 138     -17.682   3.404   2.950  1.00  0.310          C  
ATOM   2161  O   ASP A 138     -18.594   4.038   3.489  1.00  0.320          O  
ATOM   2162  CB  ASP A 138     -18.126   1.407   1.501  1.00  0.440          C  
ATOM   2163  CG  ASP A 138     -19.267   1.022   2.448  1.00  0.440          C  
ATOM   2164  OD1 ASP A 138     -20.328   1.561   2.317  1.00  0.440          O  
ATOM   2165  OD2 ASP A 138     -19.060   0.181   3.300  1.00  0.440          O  
ATOM   2166  H   ASP A 138     -16.146   2.500   0.261  1.00  0.350          H  
ATOM   2167  HA  ASP A 138     -18.705   3.426   1.090  1.00  0.380          H  
ATOM   2168 1HB  ASP A 138     -18.378   1.110   0.484  1.00  0.520          H  
ATOM   2169 2HB  ASP A 138     -17.225   0.869   1.783  1.00  0.520          H  
ATOM   2170  N   ARG A 139     -16.511   3.168   3.559  1.00  0.290          N  
ATOM   2171  CA  ARG A 139     -16.298   3.616   4.931  1.00  0.300          C  
ATOM   2172  C   ARG A 139     -16.389   5.143   4.978  1.00  0.320          C  
ATOM   2173  O   ARG A 139     -16.979   5.714   5.897  1.00  0.350          O  
ATOM   2174  CB  ARG A 139     -14.933   3.189   5.464  1.00  0.420          C  
ATOM   2175  CG  ARG A 139     -14.784   1.784   6.115  1.00  0.420          C  
ATOM   2176  CD  ARG A 139     -14.800   0.645   5.172  1.00  0.420          C  
ATOM   2177  NE  ARG A 139     -14.486  -0.617   5.865  1.00  0.420          N  
ATOM   2178  CZ  ARG A 139     -14.722  -1.863   5.405  1.00  0.420          C  
ATOM   2179  NH1 ARG A 139     -15.302  -2.055   4.245  1.00  0.420          N  
ATOM   2180  NH2 ARG A 139     -14.375  -2.897   6.156  1.00  0.420          N  
ATOM   2181  H   ARG A 139     -15.792   2.634   3.060  1.00  0.350          H  
ATOM   2182  HA  ARG A 139     -17.079   3.192   5.561  1.00  0.360          H  
ATOM   2183 1HB  ARG A 139     -14.199   3.263   4.661  1.00  0.500          H  
ATOM   2184 2HB  ARG A 139     -14.647   3.890   6.234  1.00  0.500          H  
ATOM   2185 1HG  ARG A 139     -13.838   1.748   6.589  1.00  0.500          H  
ATOM   2186 2HG  ARG A 139     -15.570   1.633   6.857  1.00  0.500          H  
ATOM   2187 1HD  ARG A 139     -15.782   0.559   4.701  1.00  0.500          H  
ATOM   2188 2HD  ARG A 139     -14.037   0.808   4.422  1.00  0.500          H  
ATOM   2189  HE  ARG A 139     -14.042  -0.552   6.782  1.00  0.500          H  
ATOM   2190 1HH1 ARG A 139     -15.583  -1.262   3.682  1.00  0.500          H  
ATOM   2191 2HH1 ARG A 139     -15.488  -2.991   3.919  1.00  0.500          H  
ATOM   2192 1HH2 ARG A 139     -13.949  -2.727   7.083  1.00  0.500          H  
ATOM   2193 2HH2 ARG A 139     -14.549  -3.840   5.840  1.00  0.500          H  
ATOM   2194  N   TYR A 140     -15.811   5.804   3.973  1.00  0.330          N  
ATOM   2195  CA  TYR A 140     -15.829   7.249   3.846  1.00  0.360          C  
ATOM   2196  C   TYR A 140     -17.245   7.760   3.782  1.00  0.400          C  
ATOM   2197  O   TYR A 140     -17.655   8.631   4.561  1.00  0.460          O  
ATOM   2198  CB  TYR A 140     -15.002   7.650   2.623  1.00  0.490          C  
ATOM   2199  CG  TYR A 140     -15.047   9.056   2.250  1.00  0.490          C  
ATOM   2200  CD1 TYR A 140     -14.275   9.992   2.901  1.00  0.490          C  
ATOM   2201  CD2 TYR A 140     -15.878   9.425   1.224  1.00  0.490          C  
ATOM   2202  CE1 TYR A 140     -14.363  11.307   2.522  1.00  0.490          C  
ATOM   2203  CE2 TYR A 140     -15.954  10.725   0.857  1.00  0.490          C  
ATOM   2204  CZ  TYR A 140     -15.201  11.670   1.510  1.00  0.490          C  
ATOM   2205  OH  TYR A 140     -15.320  13.002   1.187  1.00  0.490          O  
ATOM   2206  H   TYR A 140     -15.293   5.279   3.262  1.00  0.400          H  
ATOM   2207  HA  TYR A 140     -15.387   7.693   4.717  1.00  0.430          H  
ATOM   2208 1HB  TYR A 140     -13.979   7.400   2.813  1.00  0.590          H  
ATOM   2209 2HB  TYR A 140     -15.305   7.074   1.775  1.00  0.590          H  
ATOM   2210  HD1 TYR A 140     -13.614   9.695   3.716  1.00  0.590          H  
ATOM   2211  HD2 TYR A 140     -16.484   8.673   0.712  1.00  0.590          H  
ATOM   2212  HE1 TYR A 140     -13.791  12.070   3.018  1.00  0.590          H  
ATOM   2213  HE2 TYR A 140     -16.627  11.026   0.053  1.00  0.590          H  
ATOM   2214  HH  TYR A 140     -16.269  13.210   1.048  1.00  0.590          H  
ATOM   2215  N   LEU A 141     -18.042   7.198   2.899  1.00  0.390          N  
ATOM   2216  CA  LEU A 141     -19.385   7.694   2.834  1.00  0.430          C  
ATOM   2217  C   LEU A 141     -20.123   7.420   4.147  1.00  0.450          C  
ATOM   2218  O   LEU A 141     -20.805   8.299   4.663  1.00  0.490          O  
ATOM   2219  CB  LEU A 141     -20.118   7.047   1.650  1.00  0.590          C  
ATOM   2220  CG  LEU A 141     -19.620   7.437   0.225  1.00  0.590          C  
ATOM   2221  CD1 LEU A 141     -20.347   6.565  -0.790  1.00  0.590          C  
ATOM   2222  CD2 LEU A 141     -19.860   8.924  -0.045  1.00  0.590          C  
ATOM   2223  H   LEU A 141     -17.701   6.465   2.271  1.00  0.470          H  
ATOM   2224  HA  LEU A 141     -19.348   8.767   2.703  1.00  0.520          H  
ATOM   2225 1HB  LEU A 141     -20.024   5.961   1.746  1.00  0.700          H  
ATOM   2226 2HB  LEU A 141     -21.169   7.307   1.710  1.00  0.700          H  
ATOM   2227  HG  LEU A 141     -18.557   7.228   0.138  1.00  0.700          H  
ATOM   2228 1HD1 LEU A 141     -19.999   6.798  -1.794  1.00  0.700          H  
ATOM   2229 2HD1 LEU A 141     -20.134   5.523  -0.572  1.00  0.700          H  
ATOM   2230 3HD1 LEU A 141     -21.421   6.738  -0.730  1.00  0.700          H  
ATOM   2231 1HD2 LEU A 141     -19.512   9.168  -1.047  1.00  0.700          H  
ATOM   2232 2HD2 LEU A 141     -20.924   9.140   0.036  1.00  0.700          H  
ATOM   2233 3HD2 LEU A 141     -19.319   9.529   0.663  1.00  0.700          H  
ATOM   2234  N   ALA A 142     -19.936   6.241   4.754  1.00  0.440          N  
ATOM   2235  CA  ALA A 142     -20.630   5.877   5.995  1.00  0.480          C  
ATOM   2236  C   ALA A 142     -20.350   6.820   7.170  1.00  0.530          C  
ATOM   2237  O   ALA A 142     -21.244   7.100   7.978  1.00  0.590          O  
ATOM   2238  CB  ALA A 142     -20.224   4.471   6.401  1.00  0.660          C  
ATOM   2239  H   ALA A 142     -19.346   5.534   4.306  1.00  0.530          H  
ATOM   2240  HA  ALA A 142     -21.696   5.892   5.797  1.00  0.580          H  
ATOM   2241 1HB  ALA A 142     -20.768   4.173   7.292  1.00  0.790          H  
ATOM   2242 2HB  ALA A 142     -20.441   3.787   5.589  1.00  0.790          H  
ATOM   2243 3HB  ALA A 142     -19.158   4.454   6.603  1.00  0.790          H  
ATOM   2244  N   VAL A 143     -19.113   7.292   7.271  1.00  0.550          N  
ATOM   2245  CA  VAL A 143     -18.684   8.161   8.356  1.00  0.630          C  
ATOM   2246  C   VAL A 143     -18.741   9.658   8.032  1.00  0.620          C  
ATOM   2247  O   VAL A 143     -19.174  10.456   8.866  1.00  0.660          O  
ATOM   2248  CB  VAL A 143     -17.255   7.764   8.791  1.00  0.850          C  
ATOM   2249  CG1 VAL A 143     -16.724   8.733   9.841  1.00  0.850          C  
ATOM   2250  CG2 VAL A 143     -17.285   6.330   9.353  1.00  0.850          C  
ATOM   2251  H   VAL A 143     -18.423   6.972   6.581  1.00  0.660          H  
ATOM   2252  HA  VAL A 143     -19.347   7.979   9.202  1.00  0.760          H  
ATOM   2253  HB  VAL A 143     -16.590   7.808   7.924  1.00  1.020          H  
ATOM   2254 1HG1 VAL A 143     -15.720   8.453  10.127  1.00  1.020          H  
ATOM   2255 2HG1 VAL A 143     -16.703   9.728   9.423  1.00  1.020          H  
ATOM   2256 3HG1 VAL A 143     -17.369   8.721  10.718  1.00  1.020          H  
ATOM   2257 1HG2 VAL A 143     -16.282   6.028   9.655  1.00  1.020          H  
ATOM   2258 2HG2 VAL A 143     -17.951   6.294  10.215  1.00  1.020          H  
ATOM   2259 3HG2 VAL A 143     -17.649   5.648   8.584  1.00  1.020          H  
ATOM   2260  N   VAL A 144     -18.231  10.036   6.866  1.00  0.590          N  
ATOM   2261  CA  VAL A 144     -18.099  11.419   6.443  1.00  0.620          C  
ATOM   2262  C   VAL A 144     -19.396  11.965   5.808  1.00  0.600          C  
ATOM   2263  O   VAL A 144     -19.757  13.121   6.046  1.00  0.680          O  
ATOM   2264  CB  VAL A 144     -16.896  11.551   5.475  1.00  0.860          C  
ATOM   2265  CG1 VAL A 144     -16.771  12.979   4.968  1.00  0.860          C  
ATOM   2266  CG2 VAL A 144     -15.596  11.056   6.194  1.00  0.860          C  
ATOM   2267  H   VAL A 144     -17.906   9.322   6.223  1.00  0.710          H  
ATOM   2268  HA  VAL A 144     -17.882  12.017   7.324  1.00  0.740          H  
ATOM   2269  HB  VAL A 144     -17.079  10.941   4.601  1.00  1.030          H  
ATOM   2270 1HG1 VAL A 144     -15.943  13.048   4.271  1.00  1.030          H  
ATOM   2271 2HG1 VAL A 144     -17.678  13.280   4.463  1.00  1.030          H  
ATOM   2272 3HG1 VAL A 144     -16.594  13.644   5.809  1.00  1.030          H  
ATOM   2273 1HG2 VAL A 144     -14.759  11.120   5.519  1.00  1.030          H  
ATOM   2274 2HG2 VAL A 144     -15.398  11.668   7.062  1.00  1.030          H  
ATOM   2275 3HG2 VAL A 144     -15.721  10.018   6.506  1.00  1.030          H  
ATOM   2276  N   HIS A 145     -20.074  11.162   4.966  1.00  0.540          N  
ATOM   2277  CA  HIS A 145     -21.275  11.617   4.247  1.00  0.580          C  
ATOM   2278  C   HIS A 145     -22.506  10.712   4.429  1.00  0.560          C  
ATOM   2279  O   HIS A 145     -23.090  10.287   3.414  1.00  0.550          O  
ATOM   2280  CB  HIS A 145     -21.022  11.688   2.743  1.00  0.800          C  
ATOM   2281  CG  HIS A 145     -19.957  12.596   2.336  1.00  0.800          C  
ATOM   2282  ND1 HIS A 145     -20.104  13.959   2.283  1.00  0.800          N  
ATOM   2283  CD2 HIS A 145     -18.723  12.329   1.957  1.00  0.800          C  
ATOM   2284  CE1 HIS A 145     -18.976  14.499   1.865  1.00  0.800          C  
ATOM   2285  NE2 HIS A 145     -18.101  13.531   1.646  1.00  0.800          N  
ATOM   2286  H   HIS A 145     -19.746  10.197   4.816  1.00  0.650          H  
ATOM   2287  HA  HIS A 145     -21.530  12.622   4.573  1.00  0.700          H  
ATOM   2288 1HB  HIS A 145     -20.777  10.695   2.379  1.00  0.960          H  
ATOM   2289 2HB  HIS A 145     -21.932  12.003   2.234  1.00  0.960          H  
ATOM   2290  HD1 HIS A 145     -20.813  14.483   2.757  1.00  0.960          H  
ATOM   2291  HD2 HIS A 145     -18.231  11.389   1.876  1.00  0.960          H  
ATOM   2292  HE1 HIS A 145     -18.889  15.578   1.751  1.00  0.960          H  
ATOM   2293  N   PRO A 146     -23.007  10.515   5.674  1.00  0.590          N  
ATOM   2294  CA  PRO A 146     -24.083   9.599   6.032  1.00  0.620          C  
ATOM   2295  C   PRO A 146     -25.384   9.917   5.279  1.00  0.690          C  
ATOM   2296  O   PRO A 146     -26.250   9.055   5.098  1.00  0.710          O  
ATOM   2297  CB  PRO A 146     -24.231   9.818   7.545  1.00  0.930          C  
ATOM   2298  CG  PRO A 146     -23.636  11.187   7.809  1.00  0.930          C  
ATOM   2299  CD  PRO A 146     -22.498  11.299   6.822  1.00  0.930          C  
ATOM   2300  HA  PRO A 146     -23.728   8.583   5.851  1.00  0.740          H  
ATOM   2301 1HB  PRO A 146     -25.290   9.745   7.836  1.00  1.120          H  
ATOM   2302 2HB  PRO A 146     -23.693   9.016   8.083  1.00  1.120          H  
ATOM   2303 1HG  PRO A 146     -24.395  11.974   7.686  1.00  1.120          H  
ATOM   2304 2HG  PRO A 146     -23.284  11.245   8.851  1.00  1.120          H  
ATOM   2305 1HD  PRO A 146     -22.332  12.352   6.580  1.00  1.120          H  
ATOM   2306 2HD  PRO A 146     -21.596  10.821   7.246  1.00  1.120          H  
ATOM   2307  N   ILE A 147     -25.500  11.167   4.823  1.00  0.750          N  
ATOM   2308  CA  ILE A 147     -26.649  11.641   4.070  1.00  0.870          C  
ATOM   2309  C   ILE A 147     -26.861  10.854   2.773  1.00  0.850          C  
ATOM   2310  O   ILE A 147     -27.992  10.707   2.312  1.00  1.050          O  
ATOM   2311  CB  ILE A 147     -26.492  13.154   3.779  1.00  1.170          C  
ATOM   2312  CG1 ILE A 147     -27.850  13.732   3.278  1.00  1.170          C  
ATOM   2313  CG2 ILE A 147     -25.324  13.416   2.773  1.00  1.170          C  
ATOM   2314  CD1 ILE A 147     -27.928  15.257   3.243  1.00  1.170          C  
ATOM   2315  H   ILE A 147     -24.761  11.822   5.018  1.00  0.900          H  
ATOM   2316  HA  ILE A 147     -27.533  11.504   4.690  1.00  1.040          H  
ATOM   2317  HB  ILE A 147     -26.257  13.655   4.716  1.00  1.400          H  
ATOM   2318 1HG1 ILE A 147     -28.040  13.360   2.270  1.00  1.400          H  
ATOM   2319 2HG1 ILE A 147     -28.642  13.367   3.933  1.00  1.400          H  
ATOM   2320 1HG2 ILE A 147     -25.204  14.482   2.617  1.00  1.400          H  
ATOM   2321 2HG2 ILE A 147     -24.395  13.014   3.175  1.00  1.400          H  
ATOM   2322 3HG2 ILE A 147     -25.531  12.952   1.815  1.00  1.400          H  
ATOM   2323 1HD1 ILE A 147     -28.914  15.557   2.886  1.00  1.400          H  
ATOM   2324 2HD1 ILE A 147     -27.771  15.655   4.247  1.00  1.400          H  
ATOM   2325 3HD1 ILE A 147     -27.175  15.660   2.575  1.00  1.400          H  
ATOM   2326  N   LYS A 148     -25.767  10.377   2.164  1.00  0.770          N  
ATOM   2327  CA  LYS A 148     -25.840   9.603   0.935  1.00  0.790          C  
ATOM   2328  C   LYS A 148     -25.936   8.136   1.281  1.00  0.720          C  
ATOM   2329  O   LYS A 148     -26.735   7.386   0.695  1.00  0.760          O  
ATOM   2330  CB  LYS A 148     -24.619   9.874   0.045  1.00  1.100          C  
ATOM   2331  CG  LYS A 148     -24.598   9.086  -1.280  1.00  1.100          C  
ATOM   2332  CD  LYS A 148     -23.467   9.553  -2.208  1.00  1.100          C  
ATOM   2333  CE  LYS A 148     -23.457   8.760  -3.511  1.00  1.100          C  
ATOM   2334  NZ  LYS A 148     -22.426   9.262  -4.478  1.00  1.100          N  
ATOM   2335  H   LYS A 148     -24.845  10.537   2.577  1.00  0.920          H  
ATOM   2336  HA  LYS A 148     -26.743   9.885   0.393  1.00  0.950          H  
ATOM   2337 1HB  LYS A 148     -24.574  10.936  -0.191  1.00  1.320          H  
ATOM   2338 2HB  LYS A 148     -23.708   9.625   0.599  1.00  1.320          H  
ATOM   2339 1HG  LYS A 148     -24.435   8.031  -1.058  1.00  1.320          H  
ATOM   2340 2HG  LYS A 148     -25.558   9.189  -1.785  1.00  1.320          H  
ATOM   2341 1HD  LYS A 148     -23.591  10.612  -2.434  1.00  1.320          H  
ATOM   2342 2HD  LYS A 148     -22.512   9.414  -1.712  1.00  1.320          H  
ATOM   2343 1HE  LYS A 148     -23.245   7.717  -3.285  1.00  1.320          H  
ATOM   2344 2HE  LYS A 148     -24.440   8.828  -3.977  1.00  1.320          H  
ATOM   2345 1HZ  LYS A 148     -22.461   8.706  -5.322  1.00  1.320          H  
ATOM   2346 2HZ  LYS A 148     -22.620  10.228  -4.707  1.00  1.320          H  
ATOM   2347 3HZ  LYS A 148     -21.503   9.194  -4.077  1.00  1.320          H  
ATOM   2348  N   SER A 149     -25.141   7.754   2.281  1.00  0.670          N  
ATOM   2349  CA  SER A 149     -24.966   6.383   2.738  1.00  0.680          C  
ATOM   2350  C   SER A 149     -26.268   5.746   3.146  1.00  0.740          C  
ATOM   2351  O   SER A 149     -26.516   4.567   2.875  1.00  0.820          O  
ATOM   2352  CB  SER A 149     -24.067   6.402   3.919  1.00  0.950          C  
ATOM   2353  OG  SER A 149     -22.830   6.855   3.545  1.00  0.950          O  
ATOM   2354  H   SER A 149     -24.554   8.471   2.719  1.00  0.800          H  
ATOM   2355  HA  SER A 149     -24.509   5.810   1.938  1.00  0.820          H  
ATOM   2356 1HB  SER A 149     -24.498   7.032   4.654  1.00  1.140          H  
ATOM   2357 2HB  SER A 149     -23.998   5.428   4.352  1.00  1.140          H  
ATOM   2358  HG  SER A 149     -22.361   7.106   4.360  1.00  1.140          H  
ATOM   2359  N   ALA A 150     -27.170   6.569   3.674  1.00  0.730          N  
ATOM   2360  CA  ALA A 150     -28.476   6.145   4.132  1.00  0.820          C  
ATOM   2361  C   ALA A 150     -29.247   5.387   3.052  1.00  0.920          C  
ATOM   2362  O   ALA A 150     -30.089   4.547   3.390  1.00  1.050          O  
ATOM   2363  CB  ALA A 150     -29.276   7.364   4.555  1.00  1.110          C  
ATOM   2364  H   ALA A 150     -26.882   7.531   3.889  1.00  0.880          H  
ATOM   2365  HA  ALA A 150     -28.339   5.483   4.985  1.00  0.980          H  
ATOM   2366 1HB  ALA A 150     -30.247   7.052   4.926  1.00  1.330          H  
ATOM   2367 2HB  ALA A 150     -28.735   7.897   5.340  1.00  1.330          H  
ATOM   2368 3HB  ALA A 150     -29.407   8.026   3.696  1.00  1.330          H  
ATOM   2369  N   LYS A 151     -29.002   5.713   1.774  1.00  0.890          N  
ATOM   2370  CA  LYS A 151     -29.668   5.071   0.650  1.00  1.020          C  
ATOM   2371  C   LYS A 151     -28.701   4.210  -0.180  1.00  0.980          C  
ATOM   2372  O   LYS A 151     -29.097   3.194  -0.754  1.00  1.230          O  
ATOM   2373  CB  LYS A 151     -30.302   6.130  -0.246  1.00  1.380          C  
ATOM   2374  CG  LYS A 151     -31.436   6.903   0.403  1.00  1.380          C  
ATOM   2375  CD  LYS A 151     -32.020   7.925  -0.564  1.00  1.380          C  
ATOM   2376  CE  LYS A 151     -33.165   8.706   0.064  1.00  1.380          C  
ATOM   2377  NZ  LYS A 151     -33.715   9.731  -0.871  1.00  1.380          N  
ATOM   2378  H   LYS A 151     -28.289   6.417   1.574  1.00  1.070          H  
ATOM   2379  HA  LYS A 151     -30.450   4.424   1.033  1.00  1.220          H  
ATOM   2380 1HB  LYS A 151     -29.533   6.847  -0.544  1.00  1.650          H  
ATOM   2381 2HB  LYS A 151     -30.680   5.659  -1.152  1.00  1.650          H  
ATOM   2382 1HG  LYS A 151     -32.216   6.206   0.714  1.00  1.650          H  
ATOM   2383 2HG  LYS A 151     -31.060   7.418   1.287  1.00  1.650          H  
ATOM   2384 1HD  LYS A 151     -31.237   8.625  -0.861  1.00  1.650          H  
ATOM   2385 2HD  LYS A 151     -32.385   7.414  -1.455  1.00  1.650          H  
ATOM   2386 1HE  LYS A 151     -33.961   8.015   0.338  1.00  1.650          H  
ATOM   2387 2HE  LYS A 151     -32.806   9.206   0.963  1.00  1.650          H  
ATOM   2388 1HZ  LYS A 151     -34.471  10.228  -0.421  1.00  1.650          H  
ATOM   2389 2HZ  LYS A 151     -32.987  10.385  -1.123  1.00  1.650          H  
ATOM   2390 3HZ  LYS A 151     -34.062   9.278  -1.705  1.00  1.650          H  
ATOM   2391  N   TRP A 152     -27.449   4.668  -0.295  1.00  0.750          N  
ATOM   2392  CA  TRP A 152     -26.386   4.047  -1.092  1.00  0.710          C  
ATOM   2393  C   TRP A 152     -25.909   2.683  -0.566  1.00  0.690          C  
ATOM   2394  O   TRP A 152     -25.685   1.747  -1.347  1.00  0.690          O  
ATOM   2395  CB  TRP A 152     -25.205   5.025  -1.204  1.00  1.010          C  
ATOM   2396  CG  TRP A 152     -24.078   4.621  -2.126  1.00  1.010          C  
ATOM   2397  CD1 TRP A 152     -24.021   4.877  -3.461  1.00  1.010          C  
ATOM   2398  CD2 TRP A 152     -22.848   3.927  -1.805  1.00  1.010          C  
ATOM   2399  NE1 TRP A 152     -22.851   4.399  -3.988  1.00  1.010          N  
ATOM   2400  CE2 TRP A 152     -22.120   3.814  -2.991  1.00  1.010          C  
ATOM   2401  CE3 TRP A 152     -22.320   3.412  -0.642  1.00  1.010          C  
ATOM   2402  CZ2 TRP A 152     -20.878   3.198  -3.037  1.00  1.010          C  
ATOM   2403  CZ3 TRP A 152     -21.085   2.793  -0.690  1.00  1.010          C  
ATOM   2404  CH2 TRP A 152     -20.378   2.688  -1.853  1.00  1.010          C  
ATOM   2405  H   TRP A 152     -27.211   5.530   0.195  1.00  0.900          H  
ATOM   2406  HA  TRP A 152     -26.778   3.892  -2.096  1.00  0.850          H  
ATOM   2407 1HB  TRP A 152     -25.586   5.983  -1.547  1.00  1.210          H  
ATOM   2408 2HB  TRP A 152     -24.789   5.187  -0.225  1.00  1.210          H  
ATOM   2409  HD1 TRP A 152     -24.794   5.393  -4.026  1.00  1.210          H  
ATOM   2410  HE1 TRP A 152     -22.569   4.464  -4.959  1.00  1.210          H  
ATOM   2411  HE3 TRP A 152     -22.863   3.494   0.282  1.00  1.210          H  
ATOM   2412  HZ2 TRP A 152     -20.308   3.113  -3.959  1.00  1.210          H  
ATOM   2413  HZ3 TRP A 152     -20.694   2.394   0.228  1.00  1.210          H  
ATOM   2414  HH2 TRP A 152     -19.405   2.193  -1.844  1.00  1.210          H  
ATOM   2415  N   ARG A 153     -25.723   2.562   0.759  1.00  0.680          N  
ATOM   2416  CA  ARG A 153     -25.104   1.369   1.331  1.00  0.650          C  
ATOM   2417  C   ARG A 153     -25.978   0.118   1.371  1.00  0.720          C  
ATOM   2418  O   ARG A 153     -26.499  -0.259   2.426  1.00  1.200          O  
ATOM   2419  CB  ARG A 153     -24.617   1.612   2.749  1.00  0.920          C  
ATOM   2420  CG  ARG A 153     -23.555   2.659   2.895  1.00  0.920          C  
ATOM   2421  CD  ARG A 153     -23.035   2.728   4.268  1.00  0.920          C  
ATOM   2422  NE  ARG A 153     -22.055   1.690   4.523  1.00  0.920          N  
ATOM   2423  CZ  ARG A 153     -21.816   1.067   5.701  1.00  0.920          C  
ATOM   2424  NH1 ARG A 153     -22.560   1.310   6.774  1.00  0.920          N  
ATOM   2425  NH2 ARG A 153     -20.813   0.210   5.771  1.00  0.920          N  
ATOM   2426  H   ARG A 153     -25.979   3.329   1.388  1.00  0.820          H  
ATOM   2427  HA  ARG A 153     -24.231   1.161   0.737  1.00  0.780          H  
ATOM   2428 1HB  ARG A 153     -25.458   1.916   3.369  1.00  1.110          H  
ATOM   2429 2HB  ARG A 153     -24.224   0.683   3.160  1.00  1.110          H  
ATOM   2430 1HG  ARG A 153     -22.715   2.394   2.257  1.00  1.110          H  
ATOM   2431 2HG  ARG A 153     -23.939   3.618   2.607  1.00  1.110          H  
ATOM   2432 1HD  ARG A 153     -22.543   3.684   4.405  1.00  1.110          H  
ATOM   2433 2HD  ARG A 153     -23.856   2.629   4.966  1.00  1.110          H  
ATOM   2434  HE  ARG A 153     -21.411   1.481   3.737  1.00  1.110          H  
ATOM   2435 1HH1 ARG A 153     -23.326   1.962   6.728  1.00  1.110          H  
ATOM   2436 2HH1 ARG A 153     -22.364   0.834   7.644  1.00  1.110          H  
ATOM   2437 1HH2 ARG A 153     -20.212   0.055   4.931  1.00  1.110          H  
ATOM   2438 2HH2 ARG A 153     -20.607  -0.265   6.634  1.00  1.110          H  
ATOM   2439  N   ARG A 154     -26.128  -0.518   0.220  1.00  0.610          N  
ATOM   2440  CA  ARG A 154     -26.916  -1.733   0.098  1.00  0.620          C  
ATOM   2441  C   ARG A 154     -26.076  -2.806  -0.618  1.00  0.530          C  
ATOM   2442  O   ARG A 154     -25.367  -2.481  -1.571  1.00  0.490          O  
ATOM   2443  CB  ARG A 154     -28.160  -1.467  -0.735  1.00  0.860          C  
ATOM   2444  CG  ARG A 154     -29.090  -0.422  -0.167  1.00  0.860          C  
ATOM   2445  CD  ARG A 154     -29.780  -0.816   1.068  1.00  0.860          C  
ATOM   2446  NE  ARG A 154     -30.661   0.237   1.465  1.00  0.860          N  
ATOM   2447  CZ  ARG A 154     -30.311   1.296   2.229  1.00  0.860          C  
ATOM   2448  NH1 ARG A 154     -29.082   1.439   2.722  1.00  0.860          N  
ATOM   2449  NH2 ARG A 154     -31.217   2.221   2.480  1.00  0.860          N  
ATOM   2450  H   ARG A 154     -25.748  -0.044  -0.602  1.00  0.730          H  
ATOM   2451  HA  ARG A 154     -27.196  -2.052   1.091  1.00  0.740          H  
ATOM   2452 1HB  ARG A 154     -27.860  -1.125  -1.727  1.00  1.040          H  
ATOM   2453 2HB  ARG A 154     -28.728  -2.387  -0.865  1.00  1.040          H  
ATOM   2454 1HG  ARG A 154     -28.531   0.492   0.029  1.00  1.040          H  
ATOM   2455 2HG  ARG A 154     -29.855  -0.202  -0.909  1.00  1.040          H  
ATOM   2456 1HD  ARG A 154     -30.375  -1.711   0.889  1.00  1.040          H  
ATOM   2457 2HD  ARG A 154     -29.077  -1.002   1.871  1.00  1.040          H  
ATOM   2458  HE  ARG A 154     -31.611   0.201   1.123  1.00  1.040          H  
ATOM   2459 1HH1 ARG A 154     -28.339   0.740   2.555  1.00  1.040          H  
ATOM   2460 2HH1 ARG A 154     -28.875   2.254   3.288  1.00  1.040          H  
ATOM   2461 1HH2 ARG A 154     -32.150   2.138   2.112  1.00  1.040          H  
ATOM   2462 2HH2 ARG A 154     -30.949   3.052   3.019  1.00  1.040          H  
ATOM   2463  N   PRO A 155     -26.221  -4.110  -0.287  1.00  0.540          N  
ATOM   2464  CA  PRO A 155     -25.571  -5.238  -0.956  1.00  0.510          C  
ATOM   2465  C   PRO A 155     -25.712  -5.173  -2.477  1.00  0.480          C  
ATOM   2466  O   PRO A 155     -24.790  -5.550  -3.196  1.00  0.500          O  
ATOM   2467  CB  PRO A 155     -26.342  -6.431  -0.392  1.00  0.770          C  
ATOM   2468  CG  PRO A 155     -26.757  -5.985   0.977  1.00  0.770          C  
ATOM   2469  CD  PRO A 155     -27.091  -4.515   0.841  1.00  0.770          C  
ATOM   2470  HA  PRO A 155     -24.513  -5.287  -0.664  1.00  0.610          H  
ATOM   2471 1HB  PRO A 155     -27.189  -6.687  -1.042  1.00  0.920          H  
ATOM   2472 2HB  PRO A 155     -25.683  -7.314  -0.359  1.00  0.920          H  
ATOM   2473 1HG  PRO A 155     -27.601  -6.593   1.350  1.00  0.920          H  
ATOM   2474 2HG  PRO A 155     -25.942  -6.153   1.662  1.00  0.920          H  
ATOM   2475 1HD  PRO A 155     -28.157  -4.367   0.614  1.00  0.920          H  
ATOM   2476 2HD  PRO A 155     -26.781  -4.033   1.781  1.00  0.920          H  
ATOM   2477  N   ARG A 156     -26.852  -4.656  -2.963  1.00  0.470          N  
ATOM   2478  CA  ARG A 156     -27.090  -4.519  -4.393  1.00  0.470          C  
ATOM   2479  C   ARG A 156     -26.088  -3.559  -5.022  1.00  0.430          C  
ATOM   2480  O   ARG A 156     -25.659  -3.767  -6.162  1.00  0.450          O  
ATOM   2481  CB  ARG A 156     -28.503  -4.020  -4.663  1.00  0.660          C  
ATOM   2482  CG  ARG A 156     -29.607  -5.037  -4.368  1.00  0.660          C  
ATOM   2483  CD  ARG A 156     -30.939  -4.623  -4.928  1.00  0.660          C  
ATOM   2484  NE  ARG A 156     -31.454  -3.390  -4.314  1.00  0.660          N  
ATOM   2485  CZ  ARG A 156     -32.187  -3.319  -3.173  1.00  0.660          C  
ATOM   2486  NH1 ARG A 156     -32.492  -4.410  -2.496  1.00  0.660          N  
ATOM   2487  NH2 ARG A 156     -32.599  -2.138  -2.737  1.00  0.660          N  
ATOM   2488  H   ARG A 156     -27.599  -4.389  -2.339  1.00  0.560          H  
ATOM   2489  HA  ARG A 156     -26.971  -5.497  -4.858  1.00  0.560          H  
ATOM   2490 1HB  ARG A 156     -28.693  -3.134  -4.060  1.00  0.790          H  
ATOM   2491 2HB  ARG A 156     -28.588  -3.728  -5.710  1.00  0.790          H  
ATOM   2492 1HG  ARG A 156     -29.336  -5.997  -4.807  1.00  0.790          H  
ATOM   2493 2HG  ARG A 156     -29.706  -5.151  -3.290  1.00  0.790          H  
ATOM   2494 1HD  ARG A 156     -30.831  -4.444  -5.999  1.00  0.790          H  
ATOM   2495 2HD  ARG A 156     -31.667  -5.419  -4.779  1.00  0.790          H  
ATOM   2496  HE  ARG A 156     -31.261  -2.520  -4.794  1.00  0.790          H  
ATOM   2497 1HH1 ARG A 156     -32.186  -5.314  -2.820  1.00  0.790          H  
ATOM   2498 2HH1 ARG A 156     -33.040  -4.344  -1.649  1.00  0.790          H  
ATOM   2499 1HH2 ARG A 156     -32.369  -1.300  -3.254  1.00  0.790          H  
ATOM   2500 2HH2 ARG A 156     -33.146  -2.072  -1.891  1.00  0.790          H  
ATOM   2501  N   THR A 157     -25.755  -2.486  -4.294  1.00  0.430          N  
ATOM   2502  CA  THR A 157     -24.835  -1.475  -4.760  1.00  0.440          C  
ATOM   2503  C   THR A 157     -23.484  -2.130  -4.889  1.00  0.360          C  
ATOM   2504  O   THR A 157     -22.799  -1.961  -5.900  1.00  0.320          O  
ATOM   2505  CB  THR A 157     -24.770  -0.272  -3.781  1.00  0.610          C  
ATOM   2506  OG1 THR A 157     -26.062   0.345  -3.668  1.00  0.610          O  
ATOM   2507  CG2 THR A 157     -23.792   0.760  -4.254  1.00  0.610          C  
ATOM   2508  H   THR A 157     -26.103  -2.375  -3.347  1.00  0.520          H  
ATOM   2509  HA  THR A 157     -25.145  -1.123  -5.735  1.00  0.530          H  
ATOM   2510  HB  THR A 157     -24.461  -0.613  -2.813  1.00  0.730          H  
ATOM   2511  HG1 THR A 157     -26.039   0.995  -2.923  1.00  0.730          H  
ATOM   2512 1HG2 THR A 157     -23.785   1.570  -3.535  1.00  0.730          H  
ATOM   2513 2HG2 THR A 157     -22.813   0.331  -4.318  1.00  0.730          H  
ATOM   2514 3HG2 THR A 157     -24.091   1.136  -5.228  1.00  0.730          H  
ATOM   2515  N   ALA A 158     -23.091  -2.889  -3.859  1.00  0.390          N  
ATOM   2516  CA  ALA A 158     -21.792  -3.550  -3.934  1.00  0.380          C  
ATOM   2517  C   ALA A 158     -21.724  -4.520  -5.085  1.00  0.300          C  
ATOM   2518  O   ALA A 158     -20.695  -4.583  -5.748  1.00  0.320          O  
ATOM   2519  CB  ALA A 158     -21.451  -4.330  -2.705  1.00  0.540          C  
ATOM   2520  H   ALA A 158     -23.727  -2.972  -3.055  1.00  0.470          H  
ATOM   2521  HA  ALA A 158     -21.042  -2.787  -4.089  1.00  0.460          H  
ATOM   2522 1HB  ALA A 158     -20.473  -4.793  -2.841  1.00  0.640          H  
ATOM   2523 2HB  ALA A 158     -21.400  -3.738  -1.869  1.00  0.640          H  
ATOM   2524 3HB  ALA A 158     -22.215  -5.089  -2.572  1.00  0.640          H  
ATOM   2525  N   LYS A 159     -22.800  -5.273  -5.340  1.00  0.280          N  
ATOM   2526  CA  LYS A 159     -22.757  -6.230  -6.432  1.00  0.290          C  
ATOM   2527  C   LYS A 159     -22.578  -5.533  -7.765  1.00  0.290          C  
ATOM   2528  O   LYS A 159     -21.763  -5.973  -8.576  1.00  0.310          O  
ATOM   2529  CB  LYS A 159     -24.003  -7.113  -6.444  1.00  0.400          C  
ATOM   2530  CG  LYS A 159     -24.063  -8.133  -5.310  1.00  0.400          C  
ATOM   2531  CD  LYS A 159     -25.329  -8.969  -5.368  1.00  0.400          C  
ATOM   2532  CE  LYS A 159     -25.382  -9.978  -4.223  1.00  0.400          C  
ATOM   2533  NZ  LYS A 159     -26.630 -10.805  -4.262  1.00  0.400          N  
ATOM   2534  H   LYS A 159     -23.622  -5.214  -4.732  1.00  0.340          H  
ATOM   2535  HA  LYS A 159     -21.891  -6.874  -6.282  1.00  0.350          H  
ATOM   2536 1HB  LYS A 159     -24.887  -6.478  -6.368  1.00  0.480          H  
ATOM   2537 2HB  LYS A 159     -24.063  -7.647  -7.386  1.00  0.480          H  
ATOM   2538 1HG  LYS A 159     -23.195  -8.790  -5.373  1.00  0.480          H  
ATOM   2539 2HG  LYS A 159     -24.025  -7.616  -4.358  1.00  0.480          H  
ATOM   2540 1HD  LYS A 159     -26.198  -8.311  -5.299  1.00  0.480          H  
ATOM   2541 2HD  LYS A 159     -25.372  -9.504  -6.316  1.00  0.480          H  
ATOM   2542 1HE  LYS A 159     -24.518 -10.638  -4.290  1.00  0.480          H  
ATOM   2543 2HE  LYS A 159     -25.341  -9.440  -3.273  1.00  0.480          H  
ATOM   2544 1HZ  LYS A 159     -26.625 -11.458  -3.491  1.00  0.480          H  
ATOM   2545 2HZ  LYS A 159     -27.440 -10.205  -4.188  1.00  0.480          H  
ATOM   2546 3HZ  LYS A 159     -26.671 -11.316  -5.132  1.00  0.480          H  
ATOM   2547  N   MET A 160     -23.298  -4.429  -7.994  1.00  0.290          N  
ATOM   2548  CA  MET A 160     -23.153  -3.711  -9.253  1.00  0.290          C  
ATOM   2549  C   MET A 160     -21.726  -3.183  -9.394  1.00  0.250          C  
ATOM   2550  O   MET A 160     -21.132  -3.226 -10.482  1.00  0.250          O  
ATOM   2551  CB  MET A 160     -24.177  -2.587  -9.314  1.00  0.410          C  
ATOM   2552  CG  MET A 160     -25.613  -3.083  -9.491  1.00  0.410          C  
ATOM   2553  SD  MET A 160     -26.817  -1.760  -9.753  1.00  0.410          S  
ATOM   2554  CE  MET A 160     -26.951  -1.073  -8.093  1.00  0.410          C  
ATOM   2555  H   MET A 160     -23.983  -4.116  -7.294  1.00  0.350          H  
ATOM   2556  HA  MET A 160     -23.335  -4.404 -10.072  1.00  0.350          H  
ATOM   2557 1HB  MET A 160     -24.122  -2.021  -8.385  1.00  0.490          H  
ATOM   2558 2HB  MET A 160     -23.936  -1.912 -10.132  1.00  0.490          H  
ATOM   2559 1HG  MET A 160     -25.648  -3.751 -10.350  1.00  0.490          H  
ATOM   2560 2HG  MET A 160     -25.912  -3.653  -8.619  1.00  0.490          H  
ATOM   2561 1HE  MET A 160     -27.674  -0.259  -8.091  1.00  0.490          H  
ATOM   2562 2HE  MET A 160     -27.273  -1.851  -7.398  1.00  0.490          H  
ATOM   2563 3HE  MET A 160     -25.987  -0.690  -7.786  1.00  0.490          H  
ATOM   2564  N   ILE A 161     -21.160  -2.722  -8.278  1.00  0.230          N  
ATOM   2565  CA  ILE A 161     -19.800  -2.236  -8.276  1.00  0.220          C  
ATOM   2566  C   ILE A 161     -18.808  -3.335  -8.563  1.00  0.220          C  
ATOM   2567  O   ILE A 161     -17.914  -3.114  -9.373  1.00  0.230          O  
ATOM   2568  CB  ILE A 161     -19.431  -1.567  -6.953  1.00  0.310          C  
ATOM   2569  CG1 ILE A 161     -20.226  -0.259  -6.814  1.00  0.310          C  
ATOM   2570  CG2 ILE A 161     -17.911  -1.332  -6.901  1.00  0.310          C  
ATOM   2571  CD1 ILE A 161     -20.202   0.338  -5.432  1.00  0.310          C  
ATOM   2572  H   ILE A 161     -21.717  -2.673  -7.419  1.00  0.280          H  
ATOM   2573  HA  ILE A 161     -19.709  -1.490  -9.059  1.00  0.260          H  
ATOM   2574  HB  ILE A 161     -19.728  -2.208  -6.135  1.00  0.370          H  
ATOM   2575 1HG1 ILE A 161     -19.824   0.470  -7.513  1.00  0.370          H  
ATOM   2576 2HG1 ILE A 161     -21.260  -0.450  -7.082  1.00  0.370          H  
ATOM   2577 1HG2 ILE A 161     -17.663  -0.874  -5.990  1.00  0.370          H  
ATOM   2578 2HG2 ILE A 161     -17.364  -2.266  -6.965  1.00  0.370          H  
ATOM   2579 3HG2 ILE A 161     -17.612  -0.684  -7.726  1.00  0.370          H  
ATOM   2580 1HD1 ILE A 161     -20.798   1.247  -5.432  1.00  0.370          H  
ATOM   2581 2HD1 ILE A 161     -20.634  -0.380  -4.748  1.00  0.370          H  
ATOM   2582 3HD1 ILE A 161     -19.193   0.576  -5.131  1.00  0.370          H  
ATOM   2583  N   THR A 162     -18.918  -4.498  -7.915  1.00  0.240          N  
ATOM   2584  CA  THR A 162     -17.947  -5.543  -8.169  1.00  0.280          C  
ATOM   2585  C   THR A 162     -18.056  -6.027  -9.615  1.00  0.220          C  
ATOM   2586  O   THR A 162     -17.043  -6.341 -10.244  1.00  0.230          O  
ATOM   2587  CB  THR A 162     -18.042  -6.690  -7.139  1.00  0.380          C  
ATOM   2588  OG1 THR A 162     -19.355  -7.258  -7.145  1.00  0.380          O  
ATOM   2589  CG2 THR A 162     -17.712  -6.126  -5.719  1.00  0.380          C  
ATOM   2590  H   THR A 162     -19.660  -4.643  -7.228  1.00  0.290          H  
ATOM   2591  HA  THR A 162     -16.966  -5.113  -8.031  1.00  0.340          H  
ATOM   2592  HB  THR A 162     -17.325  -7.464  -7.396  1.00  0.450          H  
ATOM   2593  HG1 THR A 162     -19.472  -7.808  -7.924  1.00  0.450          H  
ATOM   2594 1HG2 THR A 162     -17.768  -6.910  -4.979  1.00  0.450          H  
ATOM   2595 2HG2 THR A 162     -16.706  -5.706  -5.723  1.00  0.450          H  
ATOM   2596 3HG2 THR A 162     -18.415  -5.353  -5.460  1.00  0.450          H  
ATOM   2597  N   MET A 163     -19.258  -6.008 -10.209  1.00  0.230          N  
ATOM   2598  CA  MET A 163     -19.353  -6.374 -11.621  1.00  0.250          C  
ATOM   2599  C   MET A 163     -18.450  -5.421 -12.410  1.00  0.250          C  
ATOM   2600  O   MET A 163     -17.653  -5.863 -13.251  1.00  0.290          O  
ATOM   2601  CB  MET A 163     -20.794  -6.271 -12.118  1.00  0.340          C  
ATOM   2602  CG  MET A 163     -21.737  -7.303 -11.547  1.00  0.340          C  
ATOM   2603  SD  MET A 163     -23.447  -7.039 -12.047  1.00  0.340          S  
ATOM   2604  CE  MET A 163     -24.283  -7.882 -10.710  1.00  0.340          C  
ATOM   2605  H   MET A 163     -20.098  -5.790  -9.657  1.00  0.280          H  
ATOM   2606  HA  MET A 163     -18.986  -7.389 -11.757  1.00  0.300          H  
ATOM   2607 1HB  MET A 163     -21.192  -5.295 -11.866  1.00  0.410          H  
ATOM   2608 2HB  MET A 163     -20.811  -6.357 -13.204  1.00  0.410          H  
ATOM   2609 1HG  MET A 163     -21.430  -8.282 -11.909  1.00  0.410          H  
ATOM   2610 2HG  MET A 163     -21.682  -7.323 -10.480  1.00  0.410          H  
ATOM   2611 1HE  MET A 163     -25.360  -7.821 -10.856  1.00  0.410          H  
ATOM   2612 2HE  MET A 163     -23.977  -8.929 -10.689  1.00  0.410          H  
ATOM   2613 3HE  MET A 163     -24.017  -7.407  -9.768  1.00  0.410          H  
ATOM   2614  N   ALA A 164     -18.555  -4.108 -12.108  1.00  0.240          N  
ATOM   2615  CA  ALA A 164     -17.700  -3.112 -12.740  1.00  0.270          C  
ATOM   2616  C   ALA A 164     -16.229  -3.369 -12.411  1.00  0.280          C  
ATOM   2617  O   ALA A 164     -15.395  -3.342 -13.308  1.00  0.330          O  
ATOM   2618  CB  ALA A 164     -18.090  -1.711 -12.304  1.00  0.370          C  
ATOM   2619  H   ALA A 164     -19.282  -3.808 -11.445  1.00  0.290          H  
ATOM   2620  HA  ALA A 164     -17.830  -3.192 -13.816  1.00  0.320          H  
ATOM   2621 1HB  ALA A 164     -17.459  -0.984 -12.811  1.00  0.440          H  
ATOM   2622 2HB  ALA A 164     -19.134  -1.536 -12.563  1.00  0.440          H  
ATOM   2623 3HB  ALA A 164     -17.967  -1.604 -11.238  1.00  0.440          H  
ATOM   2624  N   VAL A 165     -15.911  -3.765 -11.178  1.00  0.240          N  
ATOM   2625  CA  VAL A 165     -14.521  -4.019 -10.803  1.00  0.250          C  
ATOM   2626  C   VAL A 165     -13.905  -5.065 -11.702  1.00  0.280          C  
ATOM   2627  O   VAL A 165     -12.760  -4.902 -12.146  1.00  0.340          O  
ATOM   2628  CB  VAL A 165     -14.405  -4.495  -9.332  1.00  0.350          C  
ATOM   2629  CG1 VAL A 165     -13.043  -4.990  -9.051  1.00  0.350          C  
ATOM   2630  CG2 VAL A 165     -14.705  -3.322  -8.384  1.00  0.350          C  
ATOM   2631  H   VAL A 165     -16.654  -3.782 -10.481  1.00  0.290          H  
ATOM   2632  HA  VAL A 165     -13.962  -3.090 -10.915  1.00  0.300          H  
ATOM   2633  HB  VAL A 165     -15.080  -5.306  -9.166  1.00  0.420          H  
ATOM   2634 1HG1 VAL A 165     -12.965  -5.305  -8.023  1.00  0.420          H  
ATOM   2635 2HG1 VAL A 165     -12.787  -5.825  -9.693  1.00  0.420          H  
ATOM   2636 3HG1 VAL A 165     -12.400  -4.211  -9.226  1.00  0.420          H  
ATOM   2637 1HG2 VAL A 165     -14.623  -3.653  -7.347  1.00  0.420          H  
ATOM   2638 2HG2 VAL A 165     -13.999  -2.524  -8.564  1.00  0.420          H  
ATOM   2639 3HG2 VAL A 165     -15.691  -2.952  -8.562  1.00  0.420          H  
ATOM   2640  N   TRP A 166     -14.639  -6.143 -11.947  1.00  0.270          N  
ATOM   2641  CA  TRP A 166     -14.144  -7.175 -12.834  1.00  0.350          C  
ATOM   2642  C   TRP A 166     -14.023  -6.593 -14.262  1.00  0.400          C  
ATOM   2643  O   TRP A 166     -12.997  -6.772 -14.923  1.00  0.460          O  
ATOM   2644  CB  TRP A 166     -15.085  -8.392 -12.773  1.00  0.460          C  
ATOM   2645  CG  TRP A 166     -14.964  -9.241 -11.465  1.00  0.460          C  
ATOM   2646  CD1 TRP A 166     -15.852  -9.259 -10.417  1.00  0.460          C  
ATOM   2647  CD2 TRP A 166     -13.937 -10.215 -11.118  1.00  0.460          C  
ATOM   2648  NE1 TRP A 166     -15.436 -10.141  -9.446  1.00  0.460          N  
ATOM   2649  CE2 TRP A 166     -14.275 -10.740  -9.854  1.00  0.460          C  
ATOM   2650  CE3 TRP A 166     -12.793 -10.685 -11.762  1.00  0.460          C  
ATOM   2651  CZ2 TRP A 166     -13.494 -11.708  -9.221  1.00  0.460          C  
ATOM   2652  CZ3 TRP A 166     -12.028 -11.658 -11.138  1.00  0.460          C  
ATOM   2653  CH2 TRP A 166     -12.360 -12.155  -9.898  1.00  0.460          C  
ATOM   2654  H   TRP A 166     -15.549  -6.230 -11.481  1.00  0.320          H  
ATOM   2655  HA  TRP A 166     -13.157  -7.483 -12.496  1.00  0.420          H  
ATOM   2656 1HB  TRP A 166     -16.118  -8.039 -12.841  1.00  0.550          H  
ATOM   2657 2HB  TRP A 166     -14.905  -9.037 -13.629  1.00  0.550          H  
ATOM   2658  HD1 TRP A 166     -16.752  -8.665 -10.357  1.00  0.550          H  
ATOM   2659  HE1 TRP A 166     -15.932 -10.328  -8.562  1.00  0.550          H  
ATOM   2660  HE3 TRP A 166     -12.512 -10.302 -12.742  1.00  0.550          H  
ATOM   2661  HZ2 TRP A 166     -13.753 -12.112  -8.242  1.00  0.550          H  
ATOM   2662  HZ3 TRP A 166     -11.155 -12.017 -11.666  1.00  0.550          H  
ATOM   2663  HH2 TRP A 166     -11.729 -12.914  -9.442  1.00  0.550          H  
ATOM   2664  N   GLY A 167     -15.037  -5.836 -14.716  1.00  0.400          N  
ATOM   2665  CA  GLY A 167     -15.021  -5.247 -16.056  1.00  0.450          C  
ATOM   2666  C   GLY A 167     -13.841  -4.297 -16.297  1.00  0.490          C  
ATOM   2667  O   GLY A 167     -13.294  -4.246 -17.403  1.00  0.610          O  
ATOM   2668  H   GLY A 167     -15.875  -5.713 -14.135  1.00  0.480          H  
ATOM   2669 1HA  GLY A 167     -15.006  -6.043 -16.796  1.00  0.540          H  
ATOM   2670 2HA  GLY A 167     -15.953  -4.701 -16.199  1.00  0.540          H  
ATOM   2671  N   VAL A 168     -13.467  -3.543 -15.265  1.00  0.420          N  
ATOM   2672  CA  VAL A 168     -12.361  -2.596 -15.309  1.00  0.460          C  
ATOM   2673  C   VAL A 168     -11.025  -3.325 -15.266  1.00  0.460          C  
ATOM   2674  O   VAL A 168     -10.099  -2.986 -15.997  1.00  0.520          O  
ATOM   2675  CB  VAL A 168     -12.433  -1.563 -14.160  1.00  0.630          C  
ATOM   2676  CG1 VAL A 168     -11.170  -0.670 -14.159  1.00  0.630          C  
ATOM   2677  CG2 VAL A 168     -13.670  -0.681 -14.330  1.00  0.630          C  
ATOM   2678  H   VAL A 168     -14.029  -3.623 -14.419  1.00  0.500          H  
ATOM   2679  HA  VAL A 168     -12.425  -2.049 -16.248  1.00  0.550          H  
ATOM   2680  HB  VAL A 168     -12.483  -2.099 -13.206  1.00  0.750          H  
ATOM   2681 1HG1 VAL A 168     -11.233   0.040 -13.335  1.00  0.750          H  
ATOM   2682 2HG1 VAL A 168     -10.282  -1.262 -14.045  1.00  0.750          H  
ATOM   2683 3HG1 VAL A 168     -11.110  -0.129 -15.092  1.00  0.750          H  
ATOM   2684 1HG2 VAL A 168     -13.723   0.038 -13.514  1.00  0.750          H  
ATOM   2685 2HG2 VAL A 168     -13.605  -0.150 -15.280  1.00  0.750          H  
ATOM   2686 3HG2 VAL A 168     -14.563  -1.290 -14.327  1.00  0.750          H  
ATOM   2687  N   SER A 169     -10.870  -4.316 -14.383  1.00  0.420          N  
ATOM   2688  CA  SER A 169      -9.586  -5.005 -14.301  1.00  0.440          C  
ATOM   2689  C   SER A 169      -9.234  -5.667 -15.641  1.00  0.490          C  
ATOM   2690  O   SER A 169      -8.065  -5.650 -16.064  1.00  0.520          O  
ATOM   2691  CB  SER A 169      -9.645  -6.045 -13.192  1.00  0.610          C  
ATOM   2692  OG  SER A 169     -10.474  -7.118 -13.527  1.00  0.610          O  
ATOM   2693  H   SER A 169     -11.629  -4.577 -13.746  1.00  0.500          H  
ATOM   2694  HA  SER A 169      -8.810  -4.276 -14.069  1.00  0.530          H  
ATOM   2695 1HB  SER A 169      -8.668  -6.412 -12.986  1.00  0.730          H  
ATOM   2696 2HB  SER A 169     -10.019  -5.574 -12.281  1.00  0.730          H  
ATOM   2697  HG  SER A 169     -10.646  -7.589 -12.701  1.00  0.730          H  
ATOM   2698  N   LEU A 170     -10.262  -6.075 -16.399  1.00  0.560          N  
ATOM   2699  CA  LEU A 170     -10.090  -6.685 -17.713  1.00  0.630          C  
ATOM   2700  C   LEU A 170      -9.421  -5.760 -18.729  1.00  0.650          C  
ATOM   2701  O   LEU A 170      -8.789  -6.232 -19.677  1.00  0.620          O  
ATOM   2702  CB  LEU A 170     -11.415  -7.252 -18.236  1.00  0.850          C  
ATOM   2703  CG  LEU A 170     -11.952  -8.536 -17.492  1.00  0.850          C  
ATOM   2704  CD1 LEU A 170     -13.352  -8.844 -17.999  1.00  0.850          C  
ATOM   2705  CD2 LEU A 170     -11.018  -9.769 -17.738  1.00  0.850          C  
ATOM   2706  H   LEU A 170     -11.198  -6.069 -15.969  1.00  0.670          H  
ATOM   2707  HA  LEU A 170      -9.449  -7.518 -17.597  1.00  0.760          H  
ATOM   2708 1HB  LEU A 170     -12.173  -6.475 -18.124  1.00  1.020          H  
ATOM   2709 2HB  LEU A 170     -11.318  -7.476 -19.286  1.00  1.020          H  
ATOM   2710  HG  LEU A 170     -11.998  -8.340 -16.431  1.00  1.020          H  
ATOM   2711 1HD1 LEU A 170     -13.746  -9.716 -17.477  1.00  1.020          H  
ATOM   2712 2HD1 LEU A 170     -13.998  -7.989 -17.806  1.00  1.020          H  
ATOM   2713 3HD1 LEU A 170     -13.318  -9.041 -19.067  1.00  1.020          H  
ATOM   2714 1HD2 LEU A 170     -11.427 -10.629 -17.210  1.00  1.020          H  
ATOM   2715 2HD2 LEU A 170     -10.979  -9.992 -18.790  1.00  1.020          H  
ATOM   2716 3HD2 LEU A 170     -10.018  -9.589 -17.372  1.00  1.020          H  
ATOM   2717  N   LEU A 171      -9.422  -4.448 -18.480  1.00  0.740          N  
ATOM   2718  CA  LEU A 171      -8.796  -3.493 -19.389  1.00  0.860          C  
ATOM   2719  C   LEU A 171      -7.301  -3.779 -19.548  1.00  0.770          C  
ATOM   2720  O   LEU A 171      -6.725  -3.464 -20.592  1.00  0.870          O  
ATOM   2721  CB  LEU A 171      -8.971  -2.063 -18.864  1.00  1.160          C  
ATOM   2722  CG  LEU A 171     -10.419  -1.503 -18.845  1.00  1.160          C  
ATOM   2723  CD1 LEU A 171     -10.405  -0.172 -18.121  1.00  1.160          C  
ATOM   2724  CD2 LEU A 171     -10.966  -1.339 -20.264  1.00  1.160          C  
ATOM   2725  H   LEU A 171      -9.872  -4.090 -17.634  1.00  0.890          H  
ATOM   2726  HA  LEU A 171      -9.257  -3.595 -20.365  1.00  1.030          H  
ATOM   2727 1HB  LEU A 171      -8.592  -2.034 -17.841  1.00  1.390          H  
ATOM   2728 2HB  LEU A 171      -8.360  -1.398 -19.472  1.00  1.390          H  
ATOM   2729  HG  LEU A 171     -11.062  -2.187 -18.294  1.00  1.390          H  
ATOM   2730 1HD1 LEU A 171     -11.418   0.224 -18.069  1.00  1.390          H  
ATOM   2731 2HD1 LEU A 171     -10.020  -0.322 -17.114  1.00  1.390          H  
ATOM   2732 3HD1 LEU A 171      -9.776   0.525 -18.656  1.00  1.390          H  
ATOM   2733 1HD2 LEU A 171     -11.979  -0.941 -20.212  1.00  1.390          H  
ATOM   2734 2HD2 LEU A 171     -10.332  -0.650 -20.823  1.00  1.390          H  
ATOM   2735 3HD2 LEU A 171     -10.994  -2.296 -20.772  1.00  1.390          H  
ATOM   2736  N   VAL A 172      -6.657  -4.338 -18.513  1.00  0.650          N  
ATOM   2737  CA  VAL A 172      -5.242  -4.684 -18.616  1.00  0.680          C  
ATOM   2738  C   VAL A 172      -5.086  -6.207 -18.646  1.00  0.580          C  
ATOM   2739  O   VAL A 172      -4.174  -6.736 -19.292  1.00  0.710          O  
ATOM   2740  CB  VAL A 172      -4.410  -4.056 -17.474  1.00  0.940          C  
ATOM   2741  CG1 VAL A 172      -4.482  -2.568 -17.562  1.00  0.940          C  
ATOM   2742  CG2 VAL A 172      -4.907  -4.503 -16.132  1.00  0.940          C  
ATOM   2743  H   VAL A 172      -7.164  -4.552 -17.651  1.00  0.780          H  
ATOM   2744  HA  VAL A 172      -4.861  -4.286 -19.554  1.00  0.820          H  
ATOM   2745  HB  VAL A 172      -3.369  -4.342 -17.584  1.00  1.130          H  
ATOM   2746 1HG1 VAL A 172      -3.881  -2.127 -16.775  1.00  1.130          H  
ATOM   2747 2HG1 VAL A 172      -4.099  -2.259 -18.530  1.00  1.130          H  
ATOM   2748 3HG1 VAL A 172      -5.514  -2.253 -17.455  1.00  1.130          H  
ATOM   2749 1HG2 VAL A 172      -4.305  -4.038 -15.400  1.00  1.130          H  
ATOM   2750 2HG2 VAL A 172      -5.944  -4.202 -15.990  1.00  1.130          H  
ATOM   2751 3HG2 VAL A 172      -4.821  -5.570 -16.024  1.00  1.130          H  
ATOM   2752  N   ILE A 173      -5.996  -6.912 -17.982  1.00  0.460          N  
ATOM   2753  CA  ILE A 173      -5.921  -8.354 -17.884  1.00  0.500          C  
ATOM   2754  C   ILE A 173      -6.118  -9.030 -19.220  1.00  0.430          C  
ATOM   2755  O   ILE A 173      -5.462 -10.035 -19.477  1.00  0.460          O  
ATOM   2756  CB  ILE A 173      -6.870  -8.909 -16.837  1.00  0.680          C  
ATOM   2757  CG1 ILE A 173      -6.410  -8.409 -15.496  1.00  0.680          C  
ATOM   2758  CG2 ILE A 173      -6.886 -10.460 -16.888  1.00  0.680          C  
ATOM   2759  CD1 ILE A 173      -7.390  -8.596 -14.441  1.00  0.680          C  
ATOM   2760  H   ILE A 173      -6.749  -6.425 -17.489  1.00  0.550          H  
ATOM   2761  HA  ILE A 173      -4.920  -8.606 -17.548  1.00  0.600          H  
ATOM   2762  HB  ILE A 173      -7.818  -8.552 -16.994  1.00  0.820          H  
ATOM   2763 1HG1 ILE A 173      -5.492  -8.911 -15.220  1.00  0.820          H  
ATOM   2764 2HG1 ILE A 173      -6.214  -7.351 -15.566  1.00  0.820          H  
ATOM   2765 1HG2 ILE A 173      -7.553 -10.863 -16.138  1.00  0.820          H  
ATOM   2766 2HG2 ILE A 173      -7.226 -10.802 -17.857  1.00  0.820          H  
ATOM   2767 3HG2 ILE A 173      -5.871 -10.838 -16.707  1.00  0.820          H  
ATOM   2768 1HD1 ILE A 173      -6.992  -8.177 -13.527  1.00  0.820          H  
ATOM   2769 2HD1 ILE A 173      -8.300  -8.089 -14.705  1.00  0.820          H  
ATOM   2770 3HD1 ILE A 173      -7.600  -9.629 -14.307  1.00  0.820          H  
ATOM   2771  N   LEU A 174      -7.083  -8.594 -20.041  1.00  0.430          N  
ATOM   2772  CA  LEU A 174      -7.245  -9.296 -21.294  1.00  0.520          C  
ATOM   2773  C   LEU A 174      -5.950  -9.226 -22.122  1.00  0.490          C  
ATOM   2774  O   LEU A 174      -5.485 -10.272 -22.546  1.00  0.510          O  
ATOM   2775  CB  LEU A 174      -8.489  -8.772 -22.043  1.00  0.690          C  
ATOM   2776  CG  LEU A 174      -9.845  -9.163 -21.439  1.00  0.690          C  
ATOM   2777  CD1 LEU A 174     -10.945  -8.346 -22.102  1.00  0.690          C  
ATOM   2778  CD2 LEU A 174     -10.121 -10.660 -21.642  1.00  0.690          C  
ATOM   2779  H   LEU A 174      -7.659  -7.776 -19.825  1.00  0.520          H  
ATOM   2780  HA  LEU A 174      -7.412 -10.340 -21.064  1.00  0.620          H  
ATOM   2781 1HB  LEU A 174      -8.500  -7.702 -22.008  1.00  0.830          H  
ATOM   2782 2HB  LEU A 174      -8.458  -9.099 -23.079  1.00  0.830          H  
ATOM   2783  HG  LEU A 174      -9.832  -8.929 -20.389  1.00  0.830          H  
ATOM   2784 1HD1 LEU A 174     -11.904  -8.606 -21.659  1.00  0.830          H  
ATOM   2785 2HD1 LEU A 174     -10.748  -7.282 -21.944  1.00  0.830          H  
ATOM   2786 3HD1 LEU A 174     -10.968  -8.557 -23.170  1.00  0.830          H  
ATOM   2787 1HD2 LEU A 174     -11.088 -10.908 -21.206  1.00  0.830          H  
ATOM   2788 2HD2 LEU A 174     -10.136 -10.890 -22.707  1.00  0.830          H  
ATOM   2789 3HD2 LEU A 174      -9.368 -11.257 -21.166  1.00  0.830          H  
ATOM   2790  N   PRO A 175      -5.281  -8.072 -22.364  1.00  0.490          N  
ATOM   2791  CA  PRO A 175      -3.983  -8.038 -23.036  1.00  0.510          C  
ATOM   2792  C   PRO A 175      -2.979  -9.027 -22.432  1.00  0.460          C  
ATOM   2793  O   PRO A 175      -2.229  -9.681 -23.159  1.00  0.480          O  
ATOM   2794  CB  PRO A 175      -3.573  -6.584 -22.831  1.00  0.770          C  
ATOM   2795  CG  PRO A 175      -4.884  -5.829 -22.831  1.00  0.770          C  
ATOM   2796  CD  PRO A 175      -5.870  -6.732 -22.130  1.00  0.770          C  
ATOM   2797  HA  PRO A 175      -4.132  -8.248 -24.103  1.00  0.610          H  
ATOM   2798 1HB  PRO A 175      -3.024  -6.482 -21.881  1.00  0.920          H  
ATOM   2799 2HB  PRO A 175      -2.909  -6.271 -23.633  1.00  0.920          H  
ATOM   2800 1HG  PRO A 175      -4.771  -4.867 -22.299  1.00  0.920          H  
ATOM   2801 2HG  PRO A 175      -5.189  -5.591 -23.858  1.00  0.920          H  
ATOM   2802 1HD  PRO A 175      -5.959  -6.475 -21.101  1.00  0.920          H  
ATOM   2803 2HD  PRO A 175      -6.804  -6.615 -22.655  1.00  0.920          H  
ATOM   2804  N   ILE A 176      -2.992  -9.199 -21.109  1.00  0.430          N  
ATOM   2805  CA  ILE A 176      -2.082 -10.167 -20.515  1.00  0.440          C  
ATOM   2806  C   ILE A 176      -2.489 -11.568 -20.963  1.00  0.440          C  
ATOM   2807  O   ILE A 176      -1.683 -12.350 -21.458  1.00  0.470          O  
ATOM   2808  CB  ILE A 176      -2.105 -10.121 -18.969  1.00  0.610          C  
ATOM   2809  CG1 ILE A 176      -1.553  -8.782 -18.456  1.00  0.610          C  
ATOM   2810  CG2 ILE A 176      -1.275 -11.275 -18.426  1.00  0.610          C  
ATOM   2811  CD1 ILE A 176      -1.804  -8.515 -16.953  1.00  0.610          C  
ATOM   2812  H   ILE A 176      -3.571  -8.600 -20.508  1.00  0.520          H  
ATOM   2813  HA  ILE A 176      -1.071  -9.964 -20.866  1.00  0.530          H  
ATOM   2814  HB  ILE A 176      -3.126 -10.218 -18.612  1.00  0.730          H  
ATOM   2815 1HG1 ILE A 176      -0.494  -8.751 -18.631  1.00  0.730          H  
ATOM   2816 2HG1 ILE A 176      -2.016  -7.987 -19.030  1.00  0.730          H  
ATOM   2817 1HG2 ILE A 176      -1.293 -11.258 -17.350  1.00  0.730          H  
ATOM   2818 2HG2 ILE A 176      -1.671 -12.233 -18.759  1.00  0.730          H  
ATOM   2819 3HG2 ILE A 176      -0.250 -11.168 -18.780  1.00  0.730          H  
ATOM   2820 1HD1 ILE A 176      -1.391  -7.548 -16.683  1.00  0.730          H  
ATOM   2821 2HD1 ILE A 176      -2.863  -8.512 -16.751  1.00  0.730          H  
ATOM   2822 3HD1 ILE A 176      -1.331  -9.276 -16.344  1.00  0.730          H  
ATOM   2823  N   MET A 177      -3.767 -11.882 -20.804  1.00  0.450          N  
ATOM   2824  CA  MET A 177      -4.316 -13.191 -21.136  1.00  0.520          C  
ATOM   2825  C   MET A 177      -4.025 -13.567 -22.593  1.00  0.500          C  
ATOM   2826  O   MET A 177      -3.662 -14.717 -22.880  1.00  0.560          O  
ATOM   2827  CB  MET A 177      -5.831 -13.138 -20.926  1.00  0.700          C  
ATOM   2828  CG  MET A 177      -6.587 -14.447 -20.990  1.00  0.700          C  
ATOM   2829  SD  MET A 177      -8.405 -14.195 -20.886  1.00  0.700          S  
ATOM   2830  CE  MET A 177      -8.690 -13.397 -19.297  1.00  0.700          C  
ATOM   2831  H   MET A 177      -4.388 -11.172 -20.408  1.00  0.540          H  
ATOM   2832  HA  MET A 177      -3.867 -13.936 -20.482  1.00  0.620          H  
ATOM   2833 1HB  MET A 177      -6.011 -12.684 -19.959  1.00  0.840          H  
ATOM   2834 2HB  MET A 177      -6.267 -12.484 -21.672  1.00  0.840          H  
ATOM   2835 1HG  MET A 177      -6.357 -14.963 -21.923  1.00  0.840          H  
ATOM   2836 2HG  MET A 177      -6.272 -15.083 -20.158  1.00  0.840          H  
ATOM   2837 1HE  MET A 177      -9.757 -13.216 -19.170  1.00  0.840          H  
ATOM   2838 2HE  MET A 177      -8.342 -14.039 -18.504  1.00  0.840          H  
ATOM   2839 3HE  MET A 177      -8.166 -12.450 -19.260  1.00  0.840          H  
ATOM   2840  N   ILE A 178      -4.220 -12.584 -23.483  1.00  0.460          N  
ATOM   2841  CA  ILE A 178      -4.076 -12.656 -24.933  1.00  0.460          C  
ATOM   2842  C   ILE A 178      -2.638 -12.827 -25.418  1.00  0.420          C  
ATOM   2843  O   ILE A 178      -2.383 -13.655 -26.299  1.00  0.430          O  
ATOM   2844  CB  ILE A 178      -4.686 -11.389 -25.585  1.00  0.640          C  
ATOM   2845  CG1 ILE A 178      -6.238 -11.374 -25.360  1.00  0.640          C  
ATOM   2846  CG2 ILE A 178      -4.345 -11.338 -27.107  1.00  0.640          C  
ATOM   2847  CD1 ILE A 178      -6.902 -10.032 -25.649  1.00  0.640          C  
ATOM   2848  H   ILE A 178      -4.519 -11.689 -23.095  1.00  0.550          H  
ATOM   2849  HA  ILE A 178      -4.648 -13.517 -25.275  1.00  0.550          H  
ATOM   2850  HB  ILE A 178      -4.276 -10.509 -25.095  1.00  0.770          H  
ATOM   2851 1HG1 ILE A 178      -6.689 -12.126 -26.004  1.00  0.770          H  
ATOM   2852 2HG1 ILE A 178      -6.448 -11.645 -24.329  1.00  0.770          H  
ATOM   2853 1HG2 ILE A 178      -4.760 -10.443 -27.551  1.00  0.770          H  
ATOM   2854 2HG2 ILE A 178      -3.273 -11.323 -27.260  1.00  0.770          H  
ATOM   2855 3HG2 ILE A 178      -4.761 -12.215 -27.603  1.00  0.770          H  
ATOM   2856 1HD1 ILE A 178      -7.972 -10.115 -25.463  1.00  0.770          H  
ATOM   2857 2HD1 ILE A 178      -6.480  -9.270 -24.996  1.00  0.770          H  
ATOM   2858 3HD1 ILE A 178      -6.745  -9.743 -26.681  1.00  0.770          H  
ATOM   2859  N   TYR A 179      -1.706 -12.031 -24.891  1.00  0.390          N  
ATOM   2860  CA  TYR A 179      -0.331 -12.086 -25.362  1.00  0.370          C  
ATOM   2861  C   TYR A 179       0.656 -12.899 -24.493  1.00  0.350          C  
ATOM   2862  O   TYR A 179       1.726 -13.270 -24.978  1.00  0.350          O  
ATOM   2863  CB  TYR A 179       0.162 -10.648 -25.548  1.00  0.530          C  
ATOM   2864  CG  TYR A 179      -0.593  -9.880 -26.582  1.00  0.530          C  
ATOM   2865  CD1 TYR A 179      -1.441  -8.863 -26.176  1.00  0.530          C  
ATOM   2866  CD2 TYR A 179      -0.478 -10.193 -27.915  1.00  0.530          C  
ATOM   2867  CE1 TYR A 179      -2.174  -8.168 -27.089  1.00  0.530          C  
ATOM   2868  CE2 TYR A 179      -1.215  -9.493 -28.842  1.00  0.530          C  
ATOM   2869  CZ  TYR A 179      -2.065  -8.483 -28.429  1.00  0.530          C  
ATOM   2870  OH  TYR A 179      -2.807  -7.783 -29.346  1.00  0.530          O  
ATOM   2871  H   TYR A 179      -1.976 -11.330 -24.197  1.00  0.470          H  
ATOM   2872  HA  TYR A 179      -0.341 -12.559 -26.341  1.00  0.440          H  
ATOM   2873 1HB  TYR A 179       0.012 -10.122 -24.627  1.00  0.630          H  
ATOM   2874 2HB  TYR A 179       1.211 -10.632 -25.788  1.00  0.630          H  
ATOM   2875  HD1 TYR A 179      -1.531  -8.616 -25.129  1.00  0.630          H  
ATOM   2876  HD2 TYR A 179       0.189 -10.993 -28.236  1.00  0.630          H  
ATOM   2877  HE1 TYR A 179      -2.842  -7.372 -26.761  1.00  0.630          H  
ATOM   2878  HE2 TYR A 179      -1.131  -9.739 -29.899  1.00  0.630          H  
ATOM   2879  HH  TYR A 179      -2.593  -8.085 -30.233  1.00  0.630          H  
ATOM   2880  N   ALA A 180       0.315 -13.234 -23.250  1.00  0.340          N  
ATOM   2881  CA  ALA A 180       1.227 -13.995 -22.390  1.00  0.320          C  
ATOM   2882  C   ALA A 180       1.563 -15.375 -22.969  1.00  0.310          C  
ATOM   2883  O   ALA A 180       0.762 -16.000 -23.669  1.00  0.330          O  
ATOM   2884  CB  ALA A 180       0.649 -14.149 -20.993  1.00  0.460          C  
ATOM   2885  H   ALA A 180      -0.568 -12.923 -22.841  1.00  0.410          H  
ATOM   2886  HA  ALA A 180       2.142 -13.451 -22.309  1.00  0.380          H  
ATOM   2887 1HB  ALA A 180       1.357 -14.694 -20.368  1.00  0.550          H  
ATOM   2888 2HB  ALA A 180       0.467 -13.170 -20.563  1.00  0.550          H  
ATOM   2889 3HB  ALA A 180      -0.282 -14.689 -21.063  1.00  0.550          H  
ATOM   2890  N   GLY A 181       2.786 -15.834 -22.690  1.00  0.310          N  
ATOM   2891  CA  GLY A 181       3.253 -17.161 -23.105  1.00  0.330          C  
ATOM   2892  C   GLY A 181       4.739 -17.370 -22.774  1.00  0.330          C  
ATOM   2893  O   GLY A 181       5.396 -16.476 -22.229  1.00  0.410          O  
ATOM   2894  H   GLY A 181       3.411 -15.217 -22.162  1.00  0.370          H  
ATOM   2895 1HA  GLY A 181       2.653 -17.926 -22.610  1.00  0.400          H  
ATOM   2896 2HA  GLY A 181       3.096 -17.278 -24.175  1.00  0.400          H  
ATOM   2897  N   LEU A 182       5.266 -18.560 -23.073  1.00  0.420          N  
ATOM   2898  CA  LEU A 182       6.670 -18.816 -22.773  1.00  0.450          C  
ATOM   2899  C   LEU A 182       7.565 -18.536 -23.966  1.00  0.530          C  
ATOM   2900  O   LEU A 182       7.187 -18.765 -25.119  1.00  0.620          O  
ATOM   2901  CB  LEU A 182       6.911 -20.266 -22.295  1.00  0.620          C  
ATOM   2902  CG  LEU A 182       6.208 -20.728 -20.979  1.00  0.620          C  
ATOM   2903  CD1 LEU A 182       6.498 -22.194 -20.739  1.00  0.620          C  
ATOM   2904  CD2 LEU A 182       6.711 -19.920 -19.808  1.00  0.620          C  
ATOM   2905  H   LEU A 182       4.705 -19.268 -23.521  1.00  0.500          H  
ATOM   2906  HA  LEU A 182       6.967 -18.138 -21.990  1.00  0.540          H  
ATOM   2907 1HB  LEU A 182       6.607 -20.942 -23.089  1.00  0.740          H  
ATOM   2908 2HB  LEU A 182       7.987 -20.385 -22.143  1.00  0.740          H  
ATOM   2909  HG  LEU A 182       5.144 -20.603 -21.072  1.00  0.740          H  
ATOM   2910 1HD1 LEU A 182       5.996 -22.515 -19.824  1.00  0.740          H  
ATOM   2911 2HD1 LEU A 182       6.133 -22.780 -21.578  1.00  0.740          H  
ATOM   2912 3HD1 LEU A 182       7.566 -22.347 -20.631  1.00  0.740          H  
ATOM   2913 1HD2 LEU A 182       6.224 -20.253 -18.899  1.00  0.740          H  
ATOM   2914 2HD2 LEU A 182       7.789 -20.044 -19.707  1.00  0.740          H  
ATOM   2915 3HD2 LEU A 182       6.483 -18.902 -19.967  1.00  0.740          H  
ATOM   2916  N   ARG A 183       8.768 -18.062 -23.662  1.00  0.590          N  
ATOM   2917  CA  ARG A 183       9.805 -17.759 -24.643  1.00  0.700          C  
ATOM   2918  C   ARG A 183      11.151 -18.340 -24.226  1.00  0.770          C  
ATOM   2919  O   ARG A 183      11.410 -18.572 -23.040  1.00  0.780          O  
ATOM   2920  CB  ARG A 183       9.929 -16.248 -24.835  1.00  0.940          C  
ATOM   2921  CG  ARG A 183       8.662 -15.537 -25.373  1.00  0.940          C  
ATOM   2922  CD  ARG A 183       8.364 -15.867 -26.808  1.00  0.940          C  
ATOM   2923  NE  ARG A 183       9.411 -15.391 -27.704  1.00  0.940          N  
ATOM   2924  CZ  ARG A 183       9.500 -14.129 -28.210  1.00  0.940          C  
ATOM   2925  NH1 ARG A 183       8.598 -13.202 -27.909  1.00  0.940          N  
ATOM   2926  NH2 ARG A 183      10.507 -13.820 -29.018  1.00  0.940          N  
ATOM   2927  H   ARG A 183       8.951 -17.892 -22.668  1.00  0.710          H  
ATOM   2928  HA  ARG A 183       9.530 -18.219 -25.589  1.00  0.840          H  
ATOM   2929 1HB  ARG A 183      10.171 -15.790 -23.875  1.00  1.120          H  
ATOM   2930 2HB  ARG A 183      10.754 -16.030 -25.512  1.00  1.120          H  
ATOM   2931 1HG  ARG A 183       7.795 -15.815 -24.775  1.00  1.120          H  
ATOM   2932 2HG  ARG A 183       8.804 -14.463 -25.303  1.00  1.120          H  
ATOM   2933 1HD  ARG A 183       8.276 -16.942 -26.930  1.00  1.120          H  
ATOM   2934 2HD  ARG A 183       7.431 -15.427 -27.108  1.00  1.120          H  
ATOM   2935  HE  ARG A 183      10.121 -16.057 -27.970  1.00  1.120          H  
ATOM   2936 1HH1 ARG A 183       7.803 -13.412 -27.293  1.00  1.120          H  
ATOM   2937 2HH1 ARG A 183       8.683 -12.274 -28.296  1.00  1.120          H  
ATOM   2938 1HH2 ARG A 183      11.198 -14.517 -29.255  1.00  1.120          H  
ATOM   2939 2HH2 ARG A 183      10.584 -12.889 -29.400  1.00  1.120          H  
ATOM   2940  N   SER A 184      12.012 -18.596 -25.209  1.00  0.850          N  
ATOM   2941  CA  SER A 184      13.335 -19.134 -24.919  1.00  0.950          C  
ATOM   2942  C   SER A 184      14.365 -18.058 -24.594  1.00  1.040          C  
ATOM   2943  O   SER A 184      14.645 -17.172 -25.407  1.00  1.230          O  
ATOM   2944  CB  SER A 184      13.837 -19.932 -26.111  1.00  1.290          C  
ATOM   2945  OG  SER A 184      13.032 -21.056 -26.356  1.00  1.290          O  
ATOM   2946  H   SER A 184      11.758 -18.415 -26.168  1.00  1.020          H  
ATOM   2947  HA  SER A 184      13.257 -19.798 -24.055  1.00  1.140          H  
ATOM   2948 1HB  SER A 184      13.853 -19.293 -26.994  1.00  1.550          H  
ATOM   2949 2HB  SER A 184      14.863 -20.249 -25.922  1.00  1.550          H  
ATOM   2950  HG  SER A 184      13.424 -21.503 -27.111  1.00  1.550          H  
ATOM   2951  N   ASN A 185      14.927 -18.163 -23.393  1.00  1.000          N  
ATOM   2952  CA  ASN A 185      15.964 -17.296 -22.857  1.00  1.170          C  
ATOM   2953  C   ASN A 185      17.315 -17.794 -23.343  1.00  1.350          C  
ATOM   2954  O   ASN A 185      17.585 -19.007 -23.304  1.00  1.260          O  
ATOM   2955  CB  ASN A 185      15.918 -17.241 -21.345  1.00  1.570          C  
ATOM   2956  CG  ASN A 185      16.868 -16.233 -20.776  1.00  1.570          C  
ATOM   2957  OD1 ASN A 185      18.081 -16.460 -20.758  1.00  1.570          O  
ATOM   2958  ND2 ASN A 185      16.354 -15.120 -20.309  1.00  1.570          N  
ATOM   2959  H   ASN A 185      14.599 -18.913 -22.786  1.00  1.200          H  
ATOM   2960  HA  ASN A 185      15.823 -16.286 -23.249  1.00  1.400          H  
ATOM   2961 1HB  ASN A 185      14.902 -17.015 -21.015  1.00  1.880          H  
ATOM   2962 2HB  ASN A 185      16.175 -18.214 -20.959  1.00  1.880          H  
ATOM   2963 1HD2 ASN A 185      16.954 -14.416 -19.921  1.00  1.880          H  
ATOM   2964 2HD2 ASN A 185      15.367 -14.966 -20.342  1.00  1.880          H  
ATOM   2965  N   GLN A 186      18.195 -16.859 -23.701  1.00  1.930          N  
ATOM   2966  CA  GLN A 186      19.541 -17.140 -24.207  1.00  2.270          C  
ATOM   2967  C   GLN A 186      20.420 -17.984 -23.279  1.00  2.510          C  
ATOM   2968  O   GLN A 186      21.431 -18.530 -23.716  1.00  3.070          O  
ATOM   2969  CB  GLN A 186      20.275 -15.823 -24.504  1.00  3.040          C  
ATOM   2970  CG  GLN A 186      20.617 -14.967 -23.262  1.00  3.040          C  
ATOM   2971  CD  GLN A 186      19.503 -14.027 -22.873  1.00  3.040          C  
ATOM   2972  OE1 GLN A 186      18.319 -14.305 -23.118  1.00  3.040          O  
ATOM   2973  NE2 GLN A 186      19.864 -12.906 -22.267  1.00  3.040          N  
ATOM   2974  H   GLN A 186      17.898 -15.882 -23.659  1.00  2.320          H  
ATOM   2975  HA  GLN A 186      19.431 -17.687 -25.143  1.00  2.720          H  
ATOM   2976 1HB  GLN A 186      21.209 -16.043 -25.020  1.00  3.650          H  
ATOM   2977 2HB  GLN A 186      19.670 -15.215 -25.173  1.00  3.650          H  
ATOM   2978 1HG  GLN A 186      20.843 -15.589 -22.411  1.00  3.650          H  
ATOM   2979 2HG  GLN A 186      21.490 -14.363 -23.498  1.00  3.650          H  
ATOM   2980 1HE2 GLN A 186      19.171 -12.241 -21.988  1.00  3.650          H  
ATOM   2981 2HE2 GLN A 186      20.832 -12.719 -22.093  1.00  3.650          H  
ATOM   2982  N   TRP A 187      20.043 -18.104 -22.010  1.00  2.430          N  
ATOM   2983  CA  TRP A 187      20.807 -18.888 -21.064  1.00  2.830          C  
ATOM   2984  C   TRP A 187      20.328 -20.341 -20.984  1.00  2.700          C  
ATOM   2985  O   TRP A 187      20.809 -21.104 -20.145  1.00  3.130          O  
ATOM   2986  CB  TRP A 187      20.768 -18.252 -19.681  1.00  3.800          C  
ATOM   2987  CG  TRP A 187      21.408 -16.899 -19.636  1.00  3.800          C  
ATOM   2988  CD1 TRP A 187      20.787 -15.707 -19.410  1.00  3.800          C  
ATOM   2989  CD2 TRP A 187      22.801 -16.585 -19.848  1.00  3.800          C  
ATOM   2990  NE1 TRP A 187      21.691 -14.689 -19.459  1.00  3.800          N  
ATOM   2991  CE2 TRP A 187      22.927 -15.202 -19.729  1.00  3.800          C  
ATOM   2992  CE3 TRP A 187      23.938 -17.355 -20.127  1.00  3.800          C  
ATOM   2993  CZ2 TRP A 187      24.140 -14.563 -19.879  1.00  3.800          C  
ATOM   2994  CZ3 TRP A 187      25.155 -16.712 -20.278  1.00  3.800          C  
ATOM   2995  CH2 TRP A 187      25.252 -15.351 -20.157  1.00  3.800          C  
ATOM   2996  H   TRP A 187      19.210 -17.610 -21.692  1.00  2.920          H  
ATOM   2997  HA  TRP A 187      21.840 -18.900 -21.401  1.00  3.400          H  
ATOM   2998 1HB  TRP A 187      19.732 -18.152 -19.362  1.00  4.560          H  
ATOM   2999 2HB  TRP A 187      21.280 -18.897 -18.975  1.00  4.560          H  
ATOM   3000  HD1 TRP A 187      19.729 -15.579 -19.212  1.00  4.560          H  
ATOM   3001  HE1 TRP A 187      21.478 -13.713 -19.321  1.00  4.560          H  
ATOM   3002  HE3 TRP A 187      23.872 -18.436 -20.223  1.00  4.560          H  
ATOM   3003  HZ2 TRP A 187      24.238 -13.482 -19.787  1.00  4.560          H  
ATOM   3004  HZ3 TRP A 187      26.035 -17.316 -20.495  1.00  4.560          H  
ATOM   3005  HH2 TRP A 187      26.225 -14.876 -20.281  1.00  4.560          H  
ATOM   3006  N   GLY A 188      19.384 -20.727 -21.854  1.00  2.290          N  
ATOM   3007  CA  GLY A 188      18.866 -22.094 -21.875  1.00  2.320          C  
ATOM   3008  C   GLY A 188      17.706 -22.306 -20.912  1.00  1.680          C  
ATOM   3009  O   GLY A 188      17.639 -23.327 -20.226  1.00  1.770          O  
ATOM   3010  H   GLY A 188      19.005 -20.046 -22.516  1.00  2.750          H  
ATOM   3011 1HA  GLY A 188      18.540 -22.330 -22.888  1.00  2.780          H  
ATOM   3012 2HA  GLY A 188      19.671 -22.785 -21.634  1.00  2.780          H  
ATOM   3013  N   ARG A 189      16.812 -21.320 -20.833  1.00  1.410          N  
ATOM   3014  CA  ARG A 189      15.657 -21.404 -19.927  1.00  0.910          C  
ATOM   3015  C   ARG A 189      14.337 -20.982 -20.574  1.00  0.830          C  
ATOM   3016  O   ARG A 189      14.311 -20.086 -21.419  1.00  0.820          O  
ATOM   3017  CB  ARG A 189      15.866 -20.501 -18.718  1.00  1.470          C  
ATOM   3018  CG  ARG A 189      17.018 -20.849 -17.796  1.00  1.470          C  
ATOM   3019  CD  ARG A 189      17.084 -19.873 -16.671  1.00  1.470          C  
ATOM   3020  NE  ARG A 189      18.056 -20.250 -15.653  1.00  1.470          N  
ATOM   3021  CZ  ARG A 189      19.362 -19.897 -15.615  1.00  1.470          C  
ATOM   3022  NH1 ARG A 189      19.886 -19.134 -16.550  1.00  1.470          N  
ATOM   3023  NH2 ARG A 189      20.123 -20.314 -14.617  1.00  1.470          N  
ATOM   3024  H   ARG A 189      16.939 -20.524 -21.461  1.00  1.690          H  
ATOM   3025  HA  ARG A 189      15.554 -22.437 -19.585  1.00  1.090          H  
ATOM   3026 1HB  ARG A 189      16.012 -19.480 -19.042  1.00  1.770          H  
ATOM   3027 2HB  ARG A 189      14.959 -20.518 -18.107  1.00  1.770          H  
ATOM   3028 1HG  ARG A 189      16.867 -21.848 -17.383  1.00  1.770          H  
ATOM   3029 2HG  ARG A 189      17.960 -20.815 -18.346  1.00  1.770          H  
ATOM   3030 1HD  ARG A 189      17.344 -18.892 -17.057  1.00  1.770          H  
ATOM   3031 2HD  ARG A 189      16.108 -19.809 -16.197  1.00  1.770          H  
ATOM   3032  HE  ARG A 189      17.707 -20.851 -14.903  1.00  1.770          H  
ATOM   3033 1HH1 ARG A 189      19.322 -18.808 -17.317  1.00  1.770          H  
ATOM   3034 2HH1 ARG A 189      20.862 -18.874 -16.503  1.00  1.770          H  
ATOM   3035 1HH2 ARG A 189      19.726 -20.905 -13.863  1.00  1.770          H  
ATOM   3036 2HH2 ARG A 189      21.093 -20.054 -14.572  1.00  1.770          H  
ATOM   3037  N   SER A 190      13.225 -21.584 -20.143  1.00  0.920          N  
ATOM   3038  CA  SER A 190      11.907 -21.106 -20.594  1.00  0.910          C  
ATOM   3039  C   SER A 190      11.365 -20.107 -19.586  1.00  0.810          C  
ATOM   3040  O   SER A 190      11.183 -20.441 -18.405  1.00  0.860          O  
ATOM   3041  CB  SER A 190      10.896 -22.228 -20.763  1.00  1.280          C  
ATOM   3042  OG  SER A 190      11.256 -23.105 -21.801  1.00  1.280          O  
ATOM   3043  H   SER A 190      13.288 -22.370 -19.487  1.00  1.100          H  
ATOM   3044  HA  SER A 190      12.020 -20.596 -21.554  1.00  1.090          H  
ATOM   3045 1HB  SER A 190      10.791 -22.775 -19.828  1.00  1.530          H  
ATOM   3046 2HB  SER A 190       9.926 -21.790 -20.982  1.00  1.530          H  
ATOM   3047  HG  SER A 190      10.562 -23.768 -21.840  1.00  1.530          H  
ATOM   3048  N   SER A 191      11.099 -18.881 -20.053  1.00  0.740          N  
ATOM   3049  CA  SER A 191      10.606 -17.805 -19.195  1.00  0.750          C  
ATOM   3050  C   SER A 191       9.223 -17.353 -19.626  1.00  0.600          C  
ATOM   3051  O   SER A 191       8.828 -17.523 -20.780  1.00  0.620          O  
ATOM   3052  CB  SER A 191      11.562 -16.623 -19.204  1.00  1.050          C  
ATOM   3053  OG  SER A 191      11.634 -16.029 -20.472  1.00  1.050          O  
ATOM   3054  H   SER A 191      11.272 -18.688 -21.046  1.00  0.890          H  
ATOM   3055  HA  SER A 191      10.537 -18.176 -18.176  1.00  0.900          H  
ATOM   3056 1HB  SER A 191      11.230 -15.885 -18.476  1.00  1.260          H  
ATOM   3057 2HB  SER A 191      12.554 -16.960 -18.904  1.00  1.260          H  
ATOM   3058  HG  SER A 191      12.264 -15.310 -20.394  1.00  1.260          H  
ATOM   3059  N   CYS A 192       8.480 -16.778 -18.687  1.00  0.500          N  
ATOM   3060  CA  CYS A 192       7.116 -16.307 -18.922  1.00  0.430          C  
ATOM   3061  C   CYS A 192       7.017 -14.802 -19.084  1.00  0.540          C  
ATOM   3062  O   CYS A 192       7.386 -14.035 -18.190  1.00  0.750          O  
ATOM   3063  CB  CYS A 192       6.263 -16.807 -17.776  1.00  0.630          C  
ATOM   3064  SG  CYS A 192       4.554 -16.404 -17.750  1.00  0.630          S  
ATOM   3065  H   CYS A 192       8.875 -16.647 -17.767  1.00  0.600          H  
ATOM   3066  HA  CYS A 192       6.755 -16.745 -19.848  1.00  0.520          H  
ATOM   3067 1HB  CYS A 192       6.332 -17.879 -17.753  1.00  0.760          H  
ATOM   3068 2HB  CYS A 192       6.693 -16.431 -16.856  1.00  0.760          H  
ATOM   3069  N   THR A 193       6.558 -14.385 -20.259  1.00  0.460          N  
ATOM   3070  CA  THR A 193       6.451 -12.971 -20.591  1.00  0.590          C  
ATOM   3071  C   THR A 193       5.223 -12.642 -21.415  1.00  0.480          C  
ATOM   3072  O   THR A 193       4.357 -13.490 -21.632  1.00  0.520          O  
ATOM   3073  CB  THR A 193       7.690 -12.487 -21.358  1.00  0.770          C  
ATOM   3074  OG1 THR A 193       7.638 -11.053 -21.450  1.00  0.770          O  
ATOM   3075  CG2 THR A 193       7.741 -13.125 -22.780  1.00  0.770          C  
ATOM   3076  H   THR A 193       6.260 -15.093 -20.940  1.00  0.550          H  
ATOM   3077  HA  THR A 193       6.386 -12.409 -19.659  1.00  0.710          H  
ATOM   3078  HB  THR A 193       8.585 -12.773 -20.805  1.00  0.930          H  
ATOM   3079  HG1 THR A 193       8.487 -10.724 -21.778  1.00  0.930          H  
ATOM   3080 1HG2 THR A 193       8.629 -12.773 -23.298  1.00  0.930          H  
ATOM   3081 2HG2 THR A 193       7.785 -14.212 -22.677  1.00  0.930          H  
ATOM   3082 3HG2 THR A 193       6.866 -12.863 -23.373  1.00  0.930          H  
ATOM   3083  N   ILE A 194       5.149 -11.393 -21.883  1.00  0.420          N  
ATOM   3084  CA  ILE A 194       4.020 -10.978 -22.714  1.00  0.370          C  
ATOM   3085  C   ILE A 194       4.475 -10.661 -24.139  1.00  0.410          C  
ATOM   3086  O   ILE A 194       5.311  -9.781 -24.376  1.00  0.510          O  
ATOM   3087  CB  ILE A 194       3.250  -9.789 -22.104  1.00  0.540          C  
ATOM   3088  CG1 ILE A 194       2.720 -10.166 -20.703  1.00  0.540          C  
ATOM   3089  CG2 ILE A 194       2.083  -9.480 -22.993  1.00  0.540          C  
ATOM   3090  CD1 ILE A 194       2.106  -9.009 -19.906  1.00  0.540          C  
ATOM   3091  H   ILE A 194       5.922 -10.762 -21.670  1.00  0.500          H  
ATOM   3092  HA  ILE A 194       3.329 -11.797 -22.794  1.00  0.440          H  
ATOM   3093  HB  ILE A 194       3.898  -8.921 -22.015  1.00  0.650          H  
ATOM   3094 1HG1 ILE A 194       1.968 -10.951 -20.810  1.00  0.650          H  
ATOM   3095 2HG1 ILE A 194       3.545 -10.557 -20.129  1.00  0.650          H  
ATOM   3096 1HG2 ILE A 194       1.502  -8.679 -22.604  1.00  0.650          H  
ATOM   3097 2HG2 ILE A 194       2.417  -9.207 -23.993  1.00  0.650          H  
ATOM   3098 3HG2 ILE A 194       1.476 -10.366 -23.031  1.00  0.650          H  
ATOM   3099 1HD1 ILE A 194       1.784  -9.379 -18.937  1.00  0.650          H  
ATOM   3100 2HD1 ILE A 194       2.852  -8.228 -19.762  1.00  0.650          H  
ATOM   3101 3HD1 ILE A 194       1.249  -8.592 -20.421  1.00  0.650          H  
ATOM   3102  N   ASN A 195       3.914 -11.384 -25.104  1.00  0.400          N  
ATOM   3103  CA  ASN A 195       4.314 -11.254 -26.497  1.00  0.460          C  
ATOM   3104  C   ASN A 195       3.620 -10.105 -27.200  1.00  0.500          C  
ATOM   3105  O   ASN A 195       2.719 -10.305 -28.014  1.00  0.540          O  
ATOM   3106  CB  ASN A 195       4.045 -12.541 -27.227  1.00  0.620          C  
ATOM   3107  CG  ASN A 195       4.863 -13.665 -26.689  1.00  0.620          C  
ATOM   3108  OD1 ASN A 195       6.061 -13.530 -26.383  1.00  0.620          O  
ATOM   3109  ND2 ASN A 195       4.229 -14.797 -26.561  1.00  0.620          N  
ATOM   3110  H   ASN A 195       3.203 -12.085 -24.872  1.00  0.480          H  
ATOM   3111  HA  ASN A 195       5.385 -11.047 -26.530  1.00  0.550          H  
ATOM   3112 1HB  ASN A 195       2.987 -12.795 -27.151  1.00  0.740          H  
ATOM   3113 2HB  ASN A 195       4.275 -12.414 -28.285  1.00  0.740          H  
ATOM   3114 1HD2 ASN A 195       4.699 -15.602 -26.206  1.00  0.740          H  
ATOM   3115 2HD2 ASN A 195       3.259 -14.860 -26.820  1.00  0.740          H  
ATOM   3116  N   TRP A 196       4.041  -8.905 -26.872  1.00  0.540          N  
ATOM   3117  CA  TRP A 196       3.407  -7.722 -27.423  1.00  0.590          C  
ATOM   3118  C   TRP A 196       3.623  -7.641 -28.945  1.00  0.630          C  
ATOM   3119  O   TRP A 196       4.666  -8.098 -29.421  1.00  0.660          O  
ATOM   3120  CB  TRP A 196       3.945  -6.449 -26.782  1.00  0.810          C  
ATOM   3121  CG  TRP A 196       3.564  -6.312 -25.371  1.00  0.810          C  
ATOM   3122  CD1 TRP A 196       4.382  -6.399 -24.300  1.00  0.810          C  
ATOM   3123  CD2 TRP A 196       2.241  -6.121 -24.844  1.00  0.810          C  
ATOM   3124  NE1 TRP A 196       3.664  -6.257 -23.152  1.00  0.810          N  
ATOM   3125  CE2 TRP A 196       2.359  -6.097 -23.465  1.00  0.810          C  
ATOM   3126  CE3 TRP A 196       0.977  -5.982 -25.424  1.00  0.810          C  
ATOM   3127  CZ2 TRP A 196       1.279  -5.955 -22.655  1.00  0.810          C  
ATOM   3128  CZ3 TRP A 196      -0.107  -5.840 -24.603  1.00  0.810          C  
ATOM   3129  CH2 TRP A 196       0.042  -5.833 -23.251  1.00  0.810          C  
ATOM   3130  H   TRP A 196       4.781  -8.859 -26.164  1.00  0.650          H  
ATOM   3131  HA  TRP A 196       2.366  -7.801 -27.167  1.00  0.710          H  
ATOM   3132 1HB  TRP A 196       5.031  -6.442 -26.843  1.00  0.970          H  
ATOM   3133 2HB  TRP A 196       3.588  -5.603 -27.333  1.00  0.970          H  
ATOM   3134  HD1 TRP A 196       5.457  -6.563 -24.344  1.00  0.970          H  
ATOM   3135  HE1 TRP A 196       4.032  -6.285 -22.215  1.00  0.970          H  
ATOM   3136  HE3 TRP A 196       0.844  -5.995 -26.488  1.00  0.970          H  
ATOM   3137  HZ2 TRP A 196       1.373  -5.954 -21.576  1.00  0.970          H  
ATOM   3138  HZ3 TRP A 196      -1.087  -5.741 -25.062  1.00  0.970          H  
ATOM   3139  HH2 TRP A 196      -0.829  -5.728 -22.623  1.00  0.970          H  
ATOM   3140  N   PRO A 197       2.647  -7.109 -29.725  1.00  0.650          N  
ATOM   3141  CA  PRO A 197       2.711  -6.846 -31.154  1.00  0.690          C  
ATOM   3142  C   PRO A 197       3.824  -5.854 -31.379  1.00  0.700          C  
ATOM   3143  O   PRO A 197       4.282  -5.244 -30.418  1.00  0.700          O  
ATOM   3144  CB  PRO A 197       1.361  -6.197 -31.471  1.00  1.030          C  
ATOM   3145  CG  PRO A 197       0.455  -6.627 -30.380  1.00  1.030          C  
ATOM   3146  CD  PRO A 197       1.330  -6.740 -29.152  1.00  1.030          C  
ATOM   3147  HA  PRO A 197       2.879  -7.781 -31.708  1.00  0.830          H  
ATOM   3148 1HB  PRO A 197       1.480  -5.112 -31.529  1.00  1.240          H  
ATOM   3149 2HB  PRO A 197       1.015  -6.524 -32.460  1.00  1.240          H  
ATOM   3150 1HG  PRO A 197      -0.352  -5.883 -30.250  1.00  1.240          H  
ATOM   3151 2HG  PRO A 197      -0.025  -7.568 -30.655  1.00  1.240          H  
ATOM   3152 1HD  PRO A 197       1.391  -5.776 -28.633  1.00  1.240          H  
ATOM   3153 2HD  PRO A 197       0.893  -7.533 -28.555  1.00  1.240          H  
ATOM   3154  N   GLY A 198       4.340  -5.745 -32.595  1.00  0.750          N  
ATOM   3155  CA  GLY A 198       5.382  -4.752 -32.766  1.00  0.810          C  
ATOM   3156  C   GLY A 198       4.772  -3.338 -32.834  1.00  0.880          C  
ATOM   3157  O   GLY A 198       3.622  -3.184 -33.270  1.00  0.960          O  
ATOM   3158  H   GLY A 198       3.991  -6.286 -33.373  1.00  0.900          H  
ATOM   3159 1HA  GLY A 198       6.072  -4.860 -31.949  1.00  0.970          H  
ATOM   3160 2HA  GLY A 198       5.931  -4.959 -33.685  1.00  0.970          H  
ATOM   3161  N   GLU A 199       5.532  -2.286 -32.453  1.00  0.910          N  
ATOM   3162  CA  GLU A 199       6.864  -2.372 -31.839  1.00  0.870          C  
ATOM   3163  C   GLU A 199       6.688  -2.764 -30.373  1.00  0.780          C  
ATOM   3164  O   GLU A 199       5.988  -2.073 -29.630  1.00  0.760          O  
ATOM   3165  CB  GLU A 199       7.581  -1.026 -31.939  1.00  1.230          C  
ATOM   3166  CG  GLU A 199       8.989  -1.030 -31.387  1.00  1.230          C  
ATOM   3167  CD  GLU A 199       9.681   0.283 -31.537  1.00  1.230          C  
ATOM   3168  OE1 GLU A 199       9.103   1.181 -32.095  1.00  1.230          O  
ATOM   3169  OE2 GLU A 199      10.795   0.390 -31.091  1.00  1.230          O  
ATOM   3170  H   GLU A 199       5.139  -1.364 -32.575  1.00  1.090          H  
ATOM   3171  HA  GLU A 199       7.463  -3.126 -32.350  1.00  1.040          H  
ATOM   3172 1HB  GLU A 199       7.630  -0.715 -32.982  1.00  1.480          H  
ATOM   3173 2HB  GLU A 199       7.013  -0.269 -31.398  1.00  1.480          H  
ATOM   3174 1HG  GLU A 199       8.956  -1.272 -30.336  1.00  1.480          H  
ATOM   3175 2HG  GLU A 199       9.565  -1.801 -31.894  1.00  1.480          H  
ATOM   3176  N   SER A 200       7.334  -3.855 -29.938  1.00  0.750          N  
ATOM   3177  CA  SER A 200       7.121  -4.327 -28.576  1.00  0.690          C  
ATOM   3178  C   SER A 200       7.550  -3.310 -27.536  1.00  0.690          C  
ATOM   3179  O   SER A 200       6.958  -3.214 -26.462  1.00  0.650          O  
ATOM   3180  CB  SER A 200       7.872  -5.621 -28.363  1.00  0.990          C  
ATOM   3181  OG  SER A 200       9.258  -5.410 -28.457  1.00  0.990          O  
ATOM   3182  H   SER A 200       7.934  -4.390 -30.551  1.00  0.900          H  
ATOM   3183  HA  SER A 200       6.053  -4.526 -28.457  1.00  0.830          H  
ATOM   3184 1HB  SER A 200       7.625  -6.021 -27.381  1.00  1.190          H  
ATOM   3185 2HB  SER A 200       7.550  -6.356 -29.107  1.00  1.190          H  
ATOM   3186  HG  SER A 200       9.669  -6.264 -28.274  1.00  1.190          H  
ATOM   3187  N   GLY A 201       8.540  -2.484 -27.859  1.00  0.770          N  
ATOM   3188  CA  GLY A 201       9.004  -1.468 -26.929  1.00  0.790          C  
ATOM   3189  C   GLY A 201       7.859  -0.535 -26.568  1.00  0.760          C  
ATOM   3190  O   GLY A 201       7.588  -0.285 -25.383  1.00  0.710          O  
ATOM   3191  H   GLY A 201       9.018  -2.609 -28.742  1.00  0.920          H  
ATOM   3192 1HA  GLY A 201       9.394  -1.945 -26.030  1.00  0.950          H  
ATOM   3193 2HA  GLY A 201       9.817  -0.902 -27.384  1.00  0.950          H  
ATOM   3194  N   ALA A 202       7.236   0.030 -27.610  1.00  0.850          N  
ATOM   3195  CA  ALA A 202       6.118   0.954 -27.485  1.00  0.850          C  
ATOM   3196  C   ALA A 202       4.886   0.324 -26.841  1.00  0.730          C  
ATOM   3197  O   ALA A 202       4.222   0.964 -26.016  1.00  0.690          O  
ATOM   3198  CB  ALA A 202       5.742   1.468 -28.862  1.00  1.190          C  
ATOM   3199  H   ALA A 202       7.563  -0.217 -28.538  1.00  1.020          H  
ATOM   3200  HA  ALA A 202       6.440   1.785 -26.860  1.00  1.020          H  
ATOM   3201 1HB  ALA A 202       4.928   2.185 -28.770  1.00  1.430          H  
ATOM   3202 2HB  ALA A 202       6.605   1.950 -29.320  1.00  1.430          H  
ATOM   3203 3HB  ALA A 202       5.420   0.629 -29.482  1.00  1.430          H  
ATOM   3204  N   TRP A 203       4.575  -0.929 -27.202  1.00  0.700          N  
ATOM   3205  CA  TRP A 203       3.389  -1.581 -26.650  1.00  0.670          C  
ATOM   3206  C   TRP A 203       3.559  -1.887 -25.179  1.00  0.590          C  
ATOM   3207  O   TRP A 203       2.652  -1.623 -24.380  1.00  0.640          O  
ATOM   3208  CB  TRP A 203       3.087  -2.868 -27.405  1.00  0.950          C  
ATOM   3209  CG  TRP A 203       2.365  -2.685 -28.694  1.00  0.950          C  
ATOM   3210  CD1 TRP A 203       2.900  -2.736 -29.920  1.00  0.950          C  
ATOM   3211  CD2 TRP A 203       0.960  -2.483 -28.885  1.00  0.950          C  
ATOM   3212  NE1 TRP A 203       1.958  -2.562 -30.872  1.00  0.950          N  
ATOM   3213  CE2 TRP A 203       0.751  -2.407 -30.265  1.00  0.950          C  
ATOM   3214  CE3 TRP A 203      -0.123  -2.369 -28.016  1.00  0.950          C  
ATOM   3215  CZ2 TRP A 203      -0.497  -2.219 -30.805  1.00  0.950          C  
ATOM   3216  CZ3 TRP A 203      -1.384  -2.178 -28.556  1.00  0.950          C  
ATOM   3217  CH2 TRP A 203      -1.567  -2.103 -29.917  1.00  0.950          C  
ATOM   3218  H   TRP A 203       5.149  -1.412 -27.903  1.00  0.840          H  
ATOM   3219  HA  TRP A 203       2.545  -0.905 -26.766  1.00  0.800          H  
ATOM   3220 1HB  TRP A 203       4.029  -3.362 -27.631  1.00  1.140          H  
ATOM   3221 2HB  TRP A 203       2.504  -3.530 -26.773  1.00  1.140          H  
ATOM   3222  HD1 TRP A 203       3.923  -2.902 -30.123  1.00  1.140          H  
ATOM   3223  HE1 TRP A 203       2.191  -2.584 -31.886  1.00  1.140          H  
ATOM   3224  HE3 TRP A 203       0.020  -2.429 -26.936  1.00  1.140          H  
ATOM   3225  HZ2 TRP A 203      -0.657  -2.161 -31.880  1.00  1.140          H  
ATOM   3226  HZ3 TRP A 203      -2.229  -2.087 -27.874  1.00  1.140          H  
ATOM   3227  HH2 TRP A 203      -2.573  -1.951 -30.308  1.00  1.140          H  
ATOM   3228  N   TYR A 204       4.737  -2.399 -24.815  1.00  0.530          N  
ATOM   3229  CA  TYR A 204       5.060  -2.711 -23.442  1.00  0.520          C  
ATOM   3230  C   TYR A 204       4.993  -1.445 -22.618  1.00  0.530          C  
ATOM   3231  O   TYR A 204       4.239  -1.372 -21.651  1.00  0.570          O  
ATOM   3232  CB  TYR A 204       6.453  -3.332 -23.358  1.00  0.730          C  
ATOM   3233  CG  TYR A 204       6.956  -3.627 -21.957  1.00  0.730          C  
ATOM   3234  CD1 TYR A 204       6.563  -4.775 -21.293  1.00  0.730          C  
ATOM   3235  CD2 TYR A 204       7.832  -2.742 -21.346  1.00  0.730          C  
ATOM   3236  CE1 TYR A 204       7.044  -5.040 -20.029  1.00  0.730          C  
ATOM   3237  CE2 TYR A 204       8.311  -3.005 -20.085  1.00  0.730          C  
ATOM   3238  CZ  TYR A 204       7.923  -4.151 -19.426  1.00  0.730          C  
ATOM   3239  OH  TYR A 204       8.406  -4.414 -18.166  1.00  0.730          O  
ATOM   3240  H   TYR A 204       5.445  -2.596 -25.525  1.00  0.640          H  
ATOM   3241  HA  TYR A 204       4.322  -3.413 -23.056  1.00  0.620          H  
ATOM   3242 1HB  TYR A 204       6.465  -4.259 -23.926  1.00  0.880          H  
ATOM   3243 2HB  TYR A 204       7.168  -2.663 -23.838  1.00  0.880          H  
ATOM   3244  HD1 TYR A 204       5.885  -5.469 -21.766  1.00  0.880          H  
ATOM   3245  HD2 TYR A 204       8.143  -1.836 -21.867  1.00  0.880          H  
ATOM   3246  HE1 TYR A 204       6.739  -5.945 -19.508  1.00  0.880          H  
ATOM   3247  HE2 TYR A 204       8.999  -2.308 -19.608  1.00  0.880          H  
ATOM   3248  HH  TYR A 204       8.043  -5.245 -17.850  1.00  0.880          H  
ATOM   3249  N   THR A 205       5.702  -0.402 -23.064  1.00  0.550          N  
ATOM   3250  CA  THR A 205       5.755   0.865 -22.352  1.00  0.590          C  
ATOM   3251  C   THR A 205       4.358   1.439 -22.143  1.00  0.550          C  
ATOM   3252  O   THR A 205       4.015   1.868 -21.036  1.00  0.530          O  
ATOM   3253  CB  THR A 205       6.619   1.883 -23.132  1.00  0.810          C  
ATOM   3254  OG1 THR A 205       7.959   1.379 -23.268  1.00  0.810          O  
ATOM   3255  CG2 THR A 205       6.666   3.207 -22.385  1.00  0.810          C  
ATOM   3256  H   THR A 205       6.293  -0.513 -23.887  1.00  0.660          H  
ATOM   3257  HA  THR A 205       6.205   0.695 -21.376  1.00  0.710          H  
ATOM   3258  HB  THR A 205       6.196   2.037 -24.126  1.00  0.970          H  
ATOM   3259  HG1 THR A 205       7.962   0.655 -23.936  1.00  0.970          H  
ATOM   3260 1HG2 THR A 205       7.282   3.908 -22.942  1.00  0.970          H  
ATOM   3261 2HG2 THR A 205       5.667   3.611 -22.286  1.00  0.970          H  
ATOM   3262 3HG2 THR A 205       7.095   3.051 -21.397  1.00  0.970          H  
ATOM   3263  N   GLY A 206       3.538   1.458 -23.199  1.00  0.580          N  
ATOM   3264  CA  GLY A 206       2.188   1.982 -23.106  1.00  0.590          C  
ATOM   3265  C   GLY A 206       1.394   1.234 -22.044  1.00  0.520          C  
ATOM   3266  O   GLY A 206       0.768   1.846 -21.162  1.00  0.520          O  
ATOM   3267  H   GLY A 206       3.861   1.123 -24.111  1.00  0.700          H  
ATOM   3268 1HA  GLY A 206       2.224   3.044 -22.867  1.00  0.710          H  
ATOM   3269 2HA  GLY A 206       1.700   1.878 -24.075  1.00  0.710          H  
ATOM   3270  N   PHE A 207       1.400  -0.100 -22.149  1.00  0.510          N  
ATOM   3271  CA  PHE A 207       0.689  -0.967 -21.235  1.00  0.530          C  
ATOM   3272  C   PHE A 207       1.120  -0.746 -19.801  1.00  0.510          C  
ATOM   3273  O   PHE A 207       0.272  -0.525 -18.933  1.00  0.600          O  
ATOM   3274  CB  PHE A 207       0.914  -2.426 -21.610  1.00  0.730          C  
ATOM   3275  CG  PHE A 207       0.298  -3.386 -20.672  1.00  0.730          C  
ATOM   3276  CD1 PHE A 207      -1.045  -3.692 -20.757  1.00  0.730          C  
ATOM   3277  CD2 PHE A 207       1.064  -4.001 -19.695  1.00  0.730          C  
ATOM   3278  CE1 PHE A 207      -1.599  -4.591 -19.899  1.00  0.730          C  
ATOM   3279  CE2 PHE A 207       0.503  -4.897 -18.828  1.00  0.730          C  
ATOM   3280  CZ  PHE A 207      -0.835  -5.189 -18.936  1.00  0.730          C  
ATOM   3281  H   PHE A 207       1.936  -0.538 -22.907  1.00  0.610          H  
ATOM   3282  HA  PHE A 207      -0.374  -0.744 -21.310  1.00  0.640          H  
ATOM   3283 1HB  PHE A 207       0.519  -2.612 -22.608  1.00  0.880          H  
ATOM   3284 2HB  PHE A 207       1.983  -2.630 -21.654  1.00  0.880          H  
ATOM   3285  HD1 PHE A 207      -1.661  -3.220 -21.522  1.00  0.880          H  
ATOM   3286  HD2 PHE A 207       2.122  -3.763 -19.629  1.00  0.880          H  
ATOM   3287  HE1 PHE A 207      -2.649  -4.833 -19.979  1.00  0.880          H  
ATOM   3288  HE2 PHE A 207       1.110  -5.375 -18.059  1.00  0.880          H  
ATOM   3289  HZ  PHE A 207      -1.296  -5.892 -18.259  1.00  0.880          H  
ATOM   3290  N   ILE A 208       2.426  -0.782 -19.545  1.00  0.460          N  
ATOM   3291  CA  ILE A 208       2.955  -0.658 -18.199  1.00  0.480          C  
ATOM   3292  C   ILE A 208       2.611   0.659 -17.542  1.00  0.460          C  
ATOM   3293  O   ILE A 208       2.216   0.667 -16.380  1.00  0.470          O  
ATOM   3294  CB  ILE A 208       4.481  -0.878 -18.173  1.00  0.660          C  
ATOM   3295  CG1 ILE A 208       4.858  -2.345 -18.571  1.00  0.660          C  
ATOM   3296  CG2 ILE A 208       5.053  -0.521 -16.822  1.00  0.660          C  
ATOM   3297  CD1 ILE A 208       4.354  -3.470 -17.664  1.00  0.660          C  
ATOM   3298  H   ILE A 208       3.073  -0.927 -20.323  1.00  0.550          H  
ATOM   3299  HA  ILE A 208       2.495  -1.434 -17.596  1.00  0.580          H  
ATOM   3300  HB  ILE A 208       4.936  -0.231 -18.931  1.00  0.800          H  
ATOM   3301 1HG1 ILE A 208       4.476  -2.538 -19.560  1.00  0.800          H  
ATOM   3302 2HG1 ILE A 208       5.930  -2.399 -18.602  1.00  0.800          H  
ATOM   3303 1HG2 ILE A 208       6.130  -0.665 -16.839  1.00  0.800          H  
ATOM   3304 2HG2 ILE A 208       4.845   0.517 -16.581  1.00  0.800          H  
ATOM   3305 3HG2 ILE A 208       4.612  -1.152 -16.061  1.00  0.800          H  
ATOM   3306 1HD1 ILE A 208       4.700  -4.419 -18.067  1.00  0.800          H  
ATOM   3307 2HD1 ILE A 208       4.747  -3.350 -16.659  1.00  0.800          H  
ATOM   3308 3HD1 ILE A 208       3.275  -3.482 -17.622  1.00  0.800          H  
ATOM   3309  N   ILE A 209       2.738   1.775 -18.258  1.00  0.470          N  
ATOM   3310  CA  ILE A 209       2.424   3.041 -17.618  1.00  0.490          C  
ATOM   3311  C   ILE A 209       0.949   3.068 -17.237  1.00  0.410          C  
ATOM   3312  O   ILE A 209       0.613   3.429 -16.104  1.00  0.390          O  
ATOM   3313  CB  ILE A 209       2.767   4.225 -18.538  1.00  0.680          C  
ATOM   3314  CG1 ILE A 209       4.304   4.293 -18.697  1.00  0.680          C  
ATOM   3315  CG2 ILE A 209       2.197   5.542 -17.938  1.00  0.680          C  
ATOM   3316  CD1 ILE A 209       4.773   5.208 -19.801  1.00  0.680          C  
ATOM   3317  H   ILE A 209       3.081   1.731 -19.223  1.00  0.560          H  
ATOM   3318  HA  ILE A 209       3.012   3.128 -16.711  1.00  0.590          H  
ATOM   3319  HB  ILE A 209       2.343   4.051 -19.530  1.00  0.810          H  
ATOM   3320 1HG1 ILE A 209       4.744   4.622 -17.759  1.00  0.810          H  
ATOM   3321 2HG1 ILE A 209       4.673   3.290 -18.917  1.00  0.810          H  
ATOM   3322 1HG2 ILE A 209       2.434   6.381 -18.578  1.00  0.810          H  
ATOM   3323 2HG2 ILE A 209       1.120   5.474 -17.852  1.00  0.810          H  
ATOM   3324 3HG2 ILE A 209       2.626   5.710 -16.948  1.00  0.810          H  
ATOM   3325 1HD1 ILE A 209       5.861   5.180 -19.852  1.00  0.810          H  
ATOM   3326 2HD1 ILE A 209       4.355   4.864 -20.747  1.00  0.810          H  
ATOM   3327 3HD1 ILE A 209       4.455   6.224 -19.616  1.00  0.810          H  
ATOM   3328  N   TYR A 210       0.067   2.683 -18.165  1.00  0.420          N  
ATOM   3329  CA  TYR A 210      -1.361   2.641 -17.882  1.00  0.430          C  
ATOM   3330  C   TYR A 210      -1.671   1.721 -16.707  1.00  0.410          C  
ATOM   3331  O   TYR A 210      -2.450   2.080 -15.816  1.00  0.450          O  
ATOM   3332  CB  TYR A 210      -2.163   2.226 -19.109  1.00  0.600          C  
ATOM   3333  CG  TYR A 210      -3.639   2.104 -18.816  1.00  0.600          C  
ATOM   3334  CD1 TYR A 210      -4.397   3.246 -18.632  1.00  0.600          C  
ATOM   3335  CD2 TYR A 210      -4.237   0.861 -18.745  1.00  0.600          C  
ATOM   3336  CE1 TYR A 210      -5.740   3.146 -18.364  1.00  0.600          C  
ATOM   3337  CE2 TYR A 210      -5.588   0.763 -18.485  1.00  0.600          C  
ATOM   3338  CZ  TYR A 210      -6.333   1.903 -18.291  1.00  0.600          C  
ATOM   3339  OH  TYR A 210      -7.673   1.817 -18.029  1.00  0.600          O  
ATOM   3340  H   TYR A 210       0.404   2.414 -19.099  1.00  0.500          H  
ATOM   3341  HA  TYR A 210      -1.676   3.644 -17.600  1.00  0.520          H  
ATOM   3342 1HB  TYR A 210      -2.022   2.955 -19.908  1.00  0.720          H  
ATOM   3343 2HB  TYR A 210      -1.797   1.262 -19.474  1.00  0.720          H  
ATOM   3344  HD1 TYR A 210      -3.929   4.228 -18.693  1.00  0.720          H  
ATOM   3345  HD2 TYR A 210      -3.639  -0.034 -18.896  1.00  0.720          H  
ATOM   3346  HE1 TYR A 210      -6.335   4.045 -18.213  1.00  0.720          H  
ATOM   3347  HE2 TYR A 210      -6.066  -0.211 -18.431  1.00  0.720          H  
ATOM   3348  HH  TYR A 210      -7.943   0.896 -18.036  1.00  0.720          H  
ATOM   3349  N   THR A 211      -1.089   0.520 -16.732  1.00  0.390          N  
ATOM   3350  CA  THR A 211      -1.268  -0.511 -15.725  1.00  0.440          C  
ATOM   3351  C   THR A 211      -0.849   0.031 -14.352  1.00  0.390          C  
ATOM   3352  O   THR A 211      -1.571  -0.139 -13.369  1.00  0.420          O  
ATOM   3353  CB  THR A 211      -0.437  -1.765 -16.127  1.00  0.600          C  
ATOM   3354  OG1 THR A 211      -0.898  -2.254 -17.384  1.00  0.600          O  
ATOM   3355  CG2 THR A 211      -0.571  -2.889 -15.162  1.00  0.600          C  
ATOM   3356  H   THR A 211      -0.481   0.294 -17.514  1.00  0.470          H  
ATOM   3357  HA  THR A 211      -2.320  -0.781 -15.683  1.00  0.530          H  
ATOM   3358  HB  THR A 211       0.606  -1.481 -16.200  1.00  0.720          H  
ATOM   3359  HG1 THR A 211      -0.632  -1.636 -18.086  1.00  0.720          H  
ATOM   3360 1HG2 THR A 211       0.032  -3.724 -15.510  1.00  0.720          H  
ATOM   3361 2HG2 THR A 211      -0.233  -2.584 -14.172  1.00  0.720          H  
ATOM   3362 3HG2 THR A 211      -1.599  -3.191 -15.134  1.00  0.720          H  
ATOM   3363  N   PHE A 212       0.307   0.705 -14.257  1.00  0.360          N  
ATOM   3364  CA  PHE A 212       0.748   1.270 -12.978  1.00  0.380          C  
ATOM   3365  C   PHE A 212      -0.234   2.325 -12.445  1.00  0.340          C  
ATOM   3366  O   PHE A 212      -0.582   2.324 -11.246  1.00  0.350          O  
ATOM   3367  CB  PHE A 212       2.113   1.967 -13.117  1.00  0.520          C  
ATOM   3368  CG  PHE A 212       3.374   1.102 -13.282  1.00  0.520          C  
ATOM   3369  CD1 PHE A 212       3.424  -0.261 -12.974  1.00  0.520          C  
ATOM   3370  CD2 PHE A 212       4.546   1.707 -13.713  1.00  0.520          C  
ATOM   3371  CE1 PHE A 212       4.606  -0.970 -13.096  1.00  0.520          C  
ATOM   3372  CE2 PHE A 212       5.717   0.994 -13.832  1.00  0.520          C  
ATOM   3373  CZ  PHE A 212       5.744  -0.344 -13.519  1.00  0.520          C  
ATOM   3374  H   PHE A 212       0.914   0.791 -15.079  1.00  0.430          H  
ATOM   3375  HA  PHE A 212       0.810   0.473 -12.239  1.00  0.460          H  
ATOM   3376 1HB  PHE A 212       2.066   2.640 -13.973  1.00  0.630          H  
ATOM   3377 2HB  PHE A 212       2.269   2.588 -12.233  1.00  0.630          H  
ATOM   3378  HD1 PHE A 212       2.542  -0.774 -12.615  1.00  0.630          H  
ATOM   3379  HD2 PHE A 212       4.534   2.769 -13.950  1.00  0.630          H  
ATOM   3380  HE1 PHE A 212       4.629  -2.025 -12.840  1.00  0.630          H  
ATOM   3381  HE2 PHE A 212       6.624   1.490 -14.169  1.00  0.630          H  
ATOM   3382  HZ  PHE A 212       6.669  -0.908 -13.607  1.00  0.630          H  
ATOM   3383  N   ILE A 213      -0.720   3.202 -13.344  1.00  0.330          N  
ATOM   3384  CA  ILE A 213      -1.645   4.259 -12.948  1.00  0.320          C  
ATOM   3385  C   ILE A 213      -2.978   3.699 -12.465  1.00  0.280          C  
ATOM   3386  O   ILE A 213      -3.472   4.054 -11.384  1.00  0.270          O  
ATOM   3387  CB  ILE A 213      -1.899   5.241 -14.111  1.00  0.450          C  
ATOM   3388  CG1 ILE A 213      -0.593   6.013 -14.408  1.00  0.450          C  
ATOM   3389  CG2 ILE A 213      -3.078   6.208 -13.761  1.00  0.450          C  
ATOM   3390  CD1 ILE A 213      -0.604   6.776 -15.703  1.00  0.450          C  
ATOM   3391  H   ILE A 213      -0.384   3.161 -14.316  1.00  0.400          H  
ATOM   3392  HA  ILE A 213      -1.176   4.810 -12.153  1.00  0.380          H  
ATOM   3393  HB  ILE A 213      -2.147   4.672 -15.011  1.00  0.540          H  
ATOM   3394 1HG1 ILE A 213      -0.403   6.710 -13.603  1.00  0.540          H  
ATOM   3395 2HG1 ILE A 213       0.229   5.302 -14.444  1.00  0.540          H  
ATOM   3396 1HG2 ILE A 213      -3.259   6.890 -14.583  1.00  0.540          H  
ATOM   3397 2HG2 ILE A 213      -3.994   5.651 -13.578  1.00  0.540          H  
ATOM   3398 3HG2 ILE A 213      -2.834   6.775 -12.877  1.00  0.540          H  
ATOM   3399 1HD1 ILE A 213       0.358   7.272 -15.832  1.00  0.540          H  
ATOM   3400 2HD1 ILE A 213      -0.766   6.078 -16.524  1.00  0.540          H  
ATOM   3401 3HD1 ILE A 213      -1.388   7.521 -15.704  1.00  0.540          H  
ATOM   3402  N   LEU A 214      -3.549   2.795 -13.261  1.00  0.280          N  
ATOM   3403  CA  LEU A 214      -4.816   2.167 -12.945  1.00  0.270          C  
ATOM   3404  C   LEU A 214      -4.718   1.293 -11.688  1.00  0.260          C  
ATOM   3405  O   LEU A 214      -5.610   1.306 -10.842  1.00  0.250          O  
ATOM   3406  CB  LEU A 214      -5.272   1.296 -14.142  1.00  0.380          C  
ATOM   3407  CG  LEU A 214      -6.625   0.523 -13.980  1.00  0.380          C  
ATOM   3408  CD1 LEU A 214      -7.786   1.505 -13.832  1.00  0.380          C  
ATOM   3409  CD2 LEU A 214      -6.848  -0.439 -15.171  1.00  0.380          C  
ATOM   3410  H   LEU A 214      -3.088   2.548 -14.142  1.00  0.340          H  
ATOM   3411  HA  LEU A 214      -5.539   2.958 -12.765  1.00  0.320          H  
ATOM   3412 1HB  LEU A 214      -5.361   1.941 -15.015  1.00  0.460          H  
ATOM   3413 2HB  LEU A 214      -4.483   0.570 -14.356  1.00  0.460          H  
ATOM   3414  HG  LEU A 214      -6.570  -0.046 -13.079  1.00  0.460          H  
ATOM   3415 1HD1 LEU A 214      -8.711   0.957 -13.692  1.00  0.460          H  
ATOM   3416 2HD1 LEU A 214      -7.631   2.148 -12.970  1.00  0.460          H  
ATOM   3417 3HD1 LEU A 214      -7.862   2.114 -14.733  1.00  0.460          H  
ATOM   3418 1HD2 LEU A 214      -7.780  -0.995 -15.035  1.00  0.460          H  
ATOM   3419 2HD2 LEU A 214      -6.909   0.129 -16.077  1.00  0.460          H  
ATOM   3420 3HD2 LEU A 214      -6.019  -1.140 -15.237  1.00  0.460          H  
ATOM   3421  N   GLY A 215      -3.660   0.483 -11.608  1.00  0.310          N  
ATOM   3422  CA  GLY A 215      -3.413  -0.464 -10.529  1.00  0.350          C  
ATOM   3423  C   GLY A 215      -3.127   0.115  -9.164  1.00  0.320          C  
ATOM   3424  O   GLY A 215      -3.807  -0.230  -8.198  1.00  0.380          O  
ATOM   3425  H   GLY A 215      -2.957   0.494 -12.345  1.00  0.370          H  
ATOM   3426 1HA  GLY A 215      -4.271  -1.127 -10.442  1.00  0.420          H  
ATOM   3427 2HA  GLY A 215      -2.572  -1.088 -10.823  1.00  0.420          H  
ATOM   3428  N   PHE A 216      -2.129   0.992  -9.059  1.00  0.290          N  
ATOM   3429  CA  PHE A 216      -1.789   1.485  -7.744  1.00  0.320          C  
ATOM   3430  C   PHE A 216      -1.910   2.995  -7.585  1.00  0.280          C  
ATOM   3431  O   PHE A 216      -2.401   3.471  -6.567  1.00  0.330          O  
ATOM   3432  CB  PHE A 216      -0.336   1.143  -7.440  1.00  0.440          C  
ATOM   3433  CG  PHE A 216       0.050  -0.297  -7.563  1.00  0.440          C  
ATOM   3434  CD1 PHE A 216       0.976  -0.645  -8.482  1.00  0.440          C  
ATOM   3435  CD2 PHE A 216      -0.482  -1.272  -6.805  1.00  0.440          C  
ATOM   3436  CE1 PHE A 216       1.403  -1.921  -8.624  1.00  0.440          C  
ATOM   3437  CE2 PHE A 216      -0.060  -2.584  -6.943  1.00  0.440          C  
ATOM   3438  CZ  PHE A 216       0.891  -2.899  -7.846  1.00  0.440          C  
ATOM   3439  H   PHE A 216      -1.585   1.272  -9.878  1.00  0.350          H  
ATOM   3440  HA  PHE A 216      -2.443   1.018  -7.012  1.00  0.380          H  
ATOM   3441 1HB  PHE A 216       0.314   1.718  -8.106  1.00  0.520          H  
ATOM   3442 2HB  PHE A 216      -0.104   1.455  -6.434  1.00  0.520          H  
ATOM   3443  HD1 PHE A 216       1.393   0.130  -9.109  1.00  0.520          H  
ATOM   3444  HD2 PHE A 216      -1.234  -1.007  -6.080  1.00  0.520          H  
ATOM   3445  HE1 PHE A 216       2.167  -2.141  -9.371  1.00  0.520          H  
ATOM   3446  HE2 PHE A 216      -0.476  -3.368  -6.328  1.00  0.520          H  
ATOM   3447  HZ  PHE A 216       1.233  -3.926  -7.956  1.00  0.520          H  
ATOM   3448  N   LEU A 217      -1.507   3.784  -8.579  1.00  0.280          N  
ATOM   3449  CA  LEU A 217      -1.452   5.229  -8.316  1.00  0.300          C  
ATOM   3450  C   LEU A 217      -2.787   5.835  -7.922  1.00  0.240          C  
ATOM   3451  O   LEU A 217      -2.901   6.499  -6.873  1.00  0.260          O  
ATOM   3452  CB  LEU A 217      -0.964   5.976  -9.556  1.00  0.410          C  
ATOM   3453  CG  LEU A 217      -0.890   7.526  -9.492  1.00  0.410          C  
ATOM   3454  CD1 LEU A 217       0.111   7.969  -8.428  1.00  0.410          C  
ATOM   3455  CD2 LEU A 217      -0.504   8.043 -10.874  1.00  0.410          C  
ATOM   3456  H   LEU A 217      -1.164   3.380  -9.459  1.00  0.340          H  
ATOM   3457  HA  LEU A 217      -0.750   5.382  -7.499  1.00  0.360          H  
ATOM   3458 1HB  LEU A 217       0.008   5.582  -9.854  1.00  0.490          H  
ATOM   3459 2HB  LEU A 217      -1.674   5.766 -10.325  1.00  0.490          H  
ATOM   3460  HG  LEU A 217      -1.865   7.935  -9.223  1.00  0.490          H  
ATOM   3461 1HD1 LEU A 217       0.148   9.058  -8.402  1.00  0.490          H  
ATOM   3462 2HD1 LEU A 217      -0.192   7.606  -7.448  1.00  0.490          H  
ATOM   3463 3HD1 LEU A 217       1.098   7.579  -8.670  1.00  0.490          H  
ATOM   3464 1HD2 LEU A 217      -0.460   9.132 -10.859  1.00  0.490          H  
ATOM   3465 2HD2 LEU A 217       0.470   7.644 -11.161  1.00  0.490          H  
ATOM   3466 3HD2 LEU A 217      -1.245   7.728 -11.589  1.00  0.490          H  
ATOM   3467  N   VAL A 218      -3.804   5.616  -8.748  1.00  0.210          N  
ATOM   3468  CA  VAL A 218      -5.063   6.232  -8.418  1.00  0.200          C  
ATOM   3469  C   VAL A 218      -5.727   5.571  -7.204  1.00  0.200          C  
ATOM   3470  O   VAL A 218      -6.201   6.308  -6.339  1.00  0.220          O  
ATOM   3471  CB  VAL A 218      -5.981   6.352  -9.657  1.00  0.280          C  
ATOM   3472  CG1 VAL A 218      -7.370   6.839  -9.232  1.00  0.280          C  
ATOM   3473  CG2 VAL A 218      -5.329   7.323 -10.629  1.00  0.280          C  
ATOM   3474  H   VAL A 218      -3.669   5.055  -9.601  1.00  0.250          H  
ATOM   3475  HA  VAL A 218      -4.847   7.262  -8.137  1.00  0.240          H  
ATOM   3476  HB  VAL A 218      -6.082   5.418 -10.158  1.00  0.340          H  
ATOM   3477 1HG1 VAL A 218      -8.004   6.942 -10.111  1.00  0.340          H  
ATOM   3478 2HG1 VAL A 218      -7.823   6.124  -8.551  1.00  0.340          H  
ATOM   3479 3HG1 VAL A 218      -7.283   7.806  -8.734  1.00  0.340          H  
ATOM   3480 1HG2 VAL A 218      -5.950   7.428 -11.517  1.00  0.340          H  
ATOM   3481 2HG2 VAL A 218      -5.210   8.293 -10.150  1.00  0.340          H  
ATOM   3482 3HG2 VAL A 218      -4.348   6.939 -10.914  1.00  0.340          H  
ATOM   3483  N   PRO A 219      -5.899   4.237  -7.125  1.00  0.210          N  
ATOM   3484  CA  PRO A 219      -6.428   3.559  -5.957  1.00  0.240          C  
ATOM   3485  C   PRO A 219      -5.753   3.931  -4.637  1.00  0.260          C  
ATOM   3486  O   PRO A 219      -6.445   4.137  -3.639  1.00  0.280          O  
ATOM   3487  CB  PRO A 219      -6.187   2.105  -6.318  1.00  0.360          C  
ATOM   3488  CG  PRO A 219      -6.300   2.068  -7.799  1.00  0.360          C  
ATOM   3489  CD  PRO A 219      -5.627   3.320  -8.261  1.00  0.360          C  
ATOM   3490  HA  PRO A 219      -7.502   3.759  -5.892  1.00  0.290          H  
ATOM   3491 1HB  PRO A 219      -5.197   1.779  -5.960  1.00  0.430          H  
ATOM   3492 2HB  PRO A 219      -6.914   1.488  -5.843  1.00  0.430          H  
ATOM   3493 1HG  PRO A 219      -5.830   1.163  -8.203  1.00  0.430          H  
ATOM   3494 2HG  PRO A 219      -7.355   2.028  -8.099  1.00  0.430          H  
ATOM   3495 1HD  PRO A 219      -4.566   3.126  -8.407  1.00  0.430          H  
ATOM   3496 2HD  PRO A 219      -6.117   3.598  -9.167  1.00  0.430          H  
ATOM   3497  N   LEU A 220      -4.410   4.063  -4.621  1.00  0.310          N  
ATOM   3498  CA  LEU A 220      -3.746   4.451  -3.387  1.00  0.380          C  
ATOM   3499  C   LEU A 220      -4.161   5.849  -2.990  1.00  0.350          C  
ATOM   3500  O   LEU A 220      -4.424   6.103  -1.811  1.00  0.360          O  
ATOM   3501  CB  LEU A 220      -2.216   4.352  -3.517  1.00  0.500          C  
ATOM   3502  CG  LEU A 220      -1.603   2.899  -3.621  1.00  0.500          C  
ATOM   3503  CD1 LEU A 220      -0.103   3.008  -3.951  1.00  0.500          C  
ATOM   3504  CD2 LEU A 220      -1.796   2.141  -2.315  1.00  0.500          C  
ATOM   3505  H   LEU A 220      -3.820   3.868  -5.435  1.00  0.370          H  
ATOM   3506  HA  LEU A 220      -4.076   3.786  -2.599  1.00  0.460          H  
ATOM   3507 1HB  LEU A 220      -1.923   4.893  -4.421  1.00  0.600          H  
ATOM   3508 2HB  LEU A 220      -1.761   4.849  -2.662  1.00  0.600          H  
ATOM   3509  HG  LEU A 220      -2.093   2.353  -4.421  1.00  0.600          H  
ATOM   3510 1HD1 LEU A 220       0.332   2.017  -4.037  1.00  0.600          H  
ATOM   3511 2HD1 LEU A 220       0.020   3.539  -4.896  1.00  0.600          H  
ATOM   3512 3HD1 LEU A 220       0.409   3.553  -3.157  1.00  0.600          H  
ATOM   3513 1HD2 LEU A 220      -1.364   1.168  -2.426  1.00  0.600          H  
ATOM   3514 2HD2 LEU A 220      -1.295   2.676  -1.507  1.00  0.600          H  
ATOM   3515 3HD2 LEU A 220      -2.848   2.034  -2.077  1.00  0.600          H  
ATOM   3516  N   THR A 221      -4.263   6.747  -3.977  1.00  0.360          N  
ATOM   3517  CA  THR A 221      -4.664   8.122  -3.732  1.00  0.410          C  
ATOM   3518  C   THR A 221      -6.062   8.152  -3.118  1.00  0.380          C  
ATOM   3519  O   THR A 221      -6.292   8.857  -2.130  1.00  0.440          O  
ATOM   3520  CB  THR A 221      -4.645   8.954  -5.036  1.00  0.550          C  
ATOM   3521  OG1 THR A 221      -3.308   8.971  -5.588  1.00  0.550          O  
ATOM   3522  CG2 THR A 221      -5.080  10.394  -4.728  1.00  0.550          C  
ATOM   3523  H   THR A 221      -3.986   6.487  -4.928  1.00  0.430          H  
ATOM   3524  HA  THR A 221      -3.966   8.569  -3.025  1.00  0.490          H  
ATOM   3525  HB  THR A 221      -5.323   8.526  -5.763  1.00  0.660          H  
ATOM   3526  HG1 THR A 221      -3.089   8.082  -5.970  1.00  0.660          H  
ATOM   3527 1HG2 THR A 221      -5.059  10.977  -5.646  1.00  0.660          H  
ATOM   3528 2HG2 THR A 221      -6.089  10.404  -4.322  1.00  0.660          H  
ATOM   3529 3HG2 THR A 221      -4.396  10.831  -4.004  1.00  0.660          H  
ATOM   3530  N   ILE A 222      -6.984   7.356  -3.678  1.00  0.310          N  
ATOM   3531  CA  ILE A 222      -8.354   7.304  -3.175  1.00  0.310          C  
ATOM   3532  C   ILE A 222      -8.390   6.827  -1.740  1.00  0.300          C  
ATOM   3533  O   ILE A 222      -9.066   7.438  -0.904  1.00  0.340          O  
ATOM   3534  CB  ILE A 222      -9.222   6.356  -4.017  1.00  0.430          C  
ATOM   3535  CG1 ILE A 222      -9.431   6.955  -5.423  1.00  0.430          C  
ATOM   3536  CG2 ILE A 222     -10.581   6.074  -3.279  1.00  0.430          C  
ATOM   3537  CD1 ILE A 222      -9.989   5.978  -6.437  1.00  0.430          C  
ATOM   3538  H   ILE A 222      -6.716   6.818  -4.511  1.00  0.370          H  
ATOM   3539  HA  ILE A 222      -8.776   8.305  -3.217  1.00  0.370          H  
ATOM   3540  HB  ILE A 222      -8.687   5.425  -4.155  1.00  0.520          H  
ATOM   3541 1HG1 ILE A 222     -10.117   7.796  -5.344  1.00  0.520          H  
ATOM   3542 2HG1 ILE A 222      -8.477   7.324  -5.795  1.00  0.520          H  
ATOM   3543 1HG2 ILE A 222     -11.173   5.401  -3.859  1.00  0.520          H  
ATOM   3544 2HG2 ILE A 222     -10.418   5.615  -2.304  1.00  0.520          H  
ATOM   3545 3HG2 ILE A 222     -11.127   7.007  -3.144  1.00  0.520          H  
ATOM   3546 1HD1 ILE A 222     -10.101   6.484  -7.395  1.00  0.520          H  
ATOM   3547 2HD1 ILE A 222      -9.301   5.145  -6.551  1.00  0.520          H  
ATOM   3548 3HD1 ILE A 222     -10.955   5.606  -6.121  1.00  0.520          H  
ATOM   3549  N   ILE A 223      -7.667   5.749  -1.443  1.00  0.280          N  
ATOM   3550  CA  ILE A 223      -7.634   5.224  -0.093  1.00  0.300          C  
ATOM   3551  C   ILE A 223      -7.071   6.240   0.873  1.00  0.360          C  
ATOM   3552  O   ILE A 223      -7.616   6.429   1.961  1.00  0.380          O  
ATOM   3553  CB  ILE A 223      -6.807   3.928  -0.003  1.00  0.410          C  
ATOM   3554  CG1 ILE A 223      -7.553   2.789  -0.761  1.00  0.410          C  
ATOM   3555  CG2 ILE A 223      -6.543   3.570   1.472  1.00  0.410          C  
ATOM   3556  CD1 ILE A 223      -6.743   1.520  -1.023  1.00  0.410          C  
ATOM   3557  H   ILE A 223      -7.141   5.275  -2.188  1.00  0.340          H  
ATOM   3558  HA  ILE A 223      -8.657   4.998   0.206  1.00  0.360          H  
ATOM   3559  HB  ILE A 223      -5.854   4.084  -0.515  1.00  0.490          H  
ATOM   3560 1HG1 ILE A 223      -8.430   2.516  -0.184  1.00  0.490          H  
ATOM   3561 2HG1 ILE A 223      -7.882   3.180  -1.722  1.00  0.490          H  
ATOM   3562 1HG2 ILE A 223      -5.953   2.688   1.512  1.00  0.490          H  
ATOM   3563 2HG2 ILE A 223      -6.000   4.362   1.984  1.00  0.490          H  
ATOM   3564 3HG2 ILE A 223      -7.492   3.407   1.974  1.00  0.490          H  
ATOM   3565 1HD1 ILE A 223      -7.363   0.801  -1.563  1.00  0.490          H  
ATOM   3566 2HD1 ILE A 223      -5.872   1.770  -1.631  1.00  0.490          H  
ATOM   3567 3HD1 ILE A 223      -6.419   1.074  -0.089  1.00  0.490          H  
ATOM   3568  N   CYS A 224      -5.963   6.883   0.501  1.00  0.390          N  
ATOM   3569  CA  CYS A 224      -5.330   7.839   1.386  1.00  0.450          C  
ATOM   3570  C   CYS A 224      -6.269   8.998   1.708  1.00  0.470          C  
ATOM   3571  O   CYS A 224      -6.347   9.426   2.867  1.00  0.510          O  
ATOM   3572  CB  CYS A 224      -4.062   8.383   0.732  1.00  0.610          C  
ATOM   3573  SG  CYS A 224      -2.737   7.152   0.570  1.00  0.610          S  
ATOM   3574  H   CYS A 224      -5.540   6.679  -0.407  1.00  0.470          H  
ATOM   3575  HA  CYS A 224      -5.065   7.329   2.310  1.00  0.540          H  
ATOM   3576 1HB  CYS A 224      -4.302   8.754  -0.268  1.00  0.730          H  
ATOM   3577 2HB  CYS A 224      -3.684   9.220   1.313  1.00  0.730          H  
ATOM   3578  HG  CYS A 224      -3.350   6.455  -0.423  1.00  0.730          H  
ATOM   3579  N   LEU A 225      -6.989   9.506   0.699  1.00  0.460          N  
ATOM   3580  CA  LEU A 225      -7.927  10.592   0.937  1.00  0.490          C  
ATOM   3581  C   LEU A 225      -9.101  10.145   1.784  1.00  0.480          C  
ATOM   3582  O   LEU A 225      -9.513  10.861   2.702  1.00  0.550          O  
ATOM   3583  CB  LEU A 225      -8.445  11.140  -0.394  1.00  0.670          C  
ATOM   3584  CG  LEU A 225      -7.435  11.918  -1.264  1.00  0.670          C  
ATOM   3585  CD1 LEU A 225      -8.056  12.156  -2.627  1.00  0.670          C  
ATOM   3586  CD2 LEU A 225      -7.077  13.265  -0.595  1.00  0.670          C  
ATOM   3587  H   LEU A 225      -6.852   9.151  -0.255  1.00  0.550          H  
ATOM   3588  HA  LEU A 225      -7.411  11.373   1.484  1.00  0.590          H  
ATOM   3589 1HB  LEU A 225      -8.791  10.288  -0.988  1.00  0.810          H  
ATOM   3590 2HB  LEU A 225      -9.296  11.788  -0.196  1.00  0.810          H  
ATOM   3591  HG  LEU A 225      -6.530  11.324  -1.397  1.00  0.810          H  
ATOM   3592 1HD1 LEU A 225      -7.351  12.693  -3.259  1.00  0.810          H  
ATOM   3593 2HD1 LEU A 225      -8.294  11.194  -3.086  1.00  0.810          H  
ATOM   3594 3HD1 LEU A 225      -8.966  12.742  -2.519  1.00  0.810          H  
ATOM   3595 1HD2 LEU A 225      -6.372  13.799  -1.232  1.00  0.810          H  
ATOM   3596 2HD2 LEU A 225      -7.979  13.863  -0.470  1.00  0.810          H  
ATOM   3597 3HD2 LEU A 225      -6.619  13.103   0.374  1.00  0.810          H  
ATOM   3598  N   CYS A 226      -9.618   8.940   1.526  1.00  0.410          N  
ATOM   3599  CA  CYS A 226     -10.744   8.474   2.299  1.00  0.400          C  
ATOM   3600  C   CYS A 226     -10.339   8.339   3.749  1.00  0.440          C  
ATOM   3601  O   CYS A 226     -11.038   8.825   4.638  1.00  0.490          O  
ATOM   3602  CB  CYS A 226     -11.217   7.114   1.785  1.00  0.560          C  
ATOM   3603  SG  CYS A 226     -12.010   7.162   0.161  1.00  0.560          S  
ATOM   3604  H   CYS A 226      -9.258   8.373   0.754  1.00  0.490          H  
ATOM   3605  HA  CYS A 226     -11.552   9.194   2.215  1.00  0.480          H  
ATOM   3606 1HB  CYS A 226     -10.353   6.457   1.701  1.00  0.680          H  
ATOM   3607 2HB  CYS A 226     -11.894   6.660   2.492  1.00  0.680          H  
ATOM   3608  HG  CYS A 226     -10.843   7.344  -0.520  1.00  0.680          H  
ATOM   3609  N   TYR A 227      -9.162   7.760   3.996  1.00  0.460          N  
ATOM   3610  CA  TYR A 227      -8.707   7.548   5.355  1.00  0.560          C  
ATOM   3611  C   TYR A 227      -8.469   8.867   6.050  1.00  0.630          C  
ATOM   3612  O   TYR A 227      -8.836   9.029   7.211  1.00  0.700          O  
ATOM   3613  CB  TYR A 227      -7.482   6.640   5.376  1.00  0.740          C  
ATOM   3614  CG  TYR A 227      -7.803   5.160   5.077  1.00  0.740          C  
ATOM   3615  CD1 TYR A 227      -9.070   4.751   4.625  1.00  0.740          C  
ATOM   3616  CD2 TYR A 227      -6.838   4.203   5.287  1.00  0.740          C  
ATOM   3617  CE1 TYR A 227      -9.339   3.456   4.408  1.00  0.740          C  
ATOM   3618  CE2 TYR A 227      -7.131   2.878   5.056  1.00  0.740          C  
ATOM   3619  CZ  TYR A 227      -8.400   2.514   4.612  1.00  0.740          C  
ATOM   3620  OH  TYR A 227      -8.776   1.216   4.377  1.00  0.740          O  
ATOM   3621  H   TYR A 227      -8.596   7.396   3.223  1.00  0.550          H  
ATOM   3622  HA  TYR A 227      -9.495   7.053   5.912  1.00  0.670          H  
ATOM   3623 1HB  TYR A 227      -6.765   6.990   4.630  1.00  0.890          H  
ATOM   3624 2HB  TYR A 227      -7.002   6.696   6.351  1.00  0.890          H  
ATOM   3625  HD1 TYR A 227      -9.867   5.437   4.448  1.00  0.890          H  
ATOM   3626  HD2 TYR A 227      -5.849   4.488   5.646  1.00  0.890          H  
ATOM   3627  HE1 TYR A 227     -10.324   3.163   4.075  1.00  0.890          H  
ATOM   3628  HE2 TYR A 227      -6.364   2.144   5.239  1.00  0.890          H  
ATOM   3629  HH  TYR A 227      -8.158   0.579   4.782  1.00  0.890          H  
ATOM   3630  N   LEU A 228      -7.914   9.861   5.356  1.00  0.670          N  
ATOM   3631  CA  LEU A 228      -7.708  11.140   6.012  1.00  0.820          C  
ATOM   3632  C   LEU A 228      -8.997  11.636   6.634  1.00  0.780          C  
ATOM   3633  O   LEU A 228      -9.045  11.970   7.823  1.00  0.870          O  
ATOM   3634  CB  LEU A 228      -7.246  12.191   4.988  1.00  1.090          C  
ATOM   3635  CG  LEU A 228      -7.094  13.659   5.486  1.00  1.090          C  
ATOM   3636  CD1 LEU A 228      -6.013  13.754   6.556  1.00  1.090          C  
ATOM   3637  CD2 LEU A 228      -6.786  14.540   4.285  1.00  1.090          C  
ATOM   3638  H   LEU A 228      -7.574   9.715   4.399  1.00  0.800          H  
ATOM   3639  HA  LEU A 228      -6.961  11.007   6.790  1.00  0.980          H  
ATOM   3640 1HB  LEU A 228      -6.292  11.870   4.575  1.00  1.310          H  
ATOM   3641 2HB  LEU A 228      -7.967  12.207   4.174  1.00  1.310          H  
ATOM   3642  HG  LEU A 228      -8.032  13.995   5.929  1.00  1.310          H  
ATOM   3643 1HD1 LEU A 228      -5.927  14.788   6.888  1.00  1.310          H  
ATOM   3644 2HD1 LEU A 228      -6.274  13.131   7.409  1.00  1.310          H  
ATOM   3645 3HD1 LEU A 228      -5.062  13.427   6.142  1.00  1.310          H  
ATOM   3646 1HD2 LEU A 228      -6.698  15.578   4.605  1.00  1.310          H  
ATOM   3647 2HD2 LEU A 228      -5.852  14.218   3.825  1.00  1.310          H  
ATOM   3648 3HD2 LEU A 228      -7.596  14.452   3.561  1.00  1.310          H  
ATOM   3649  N   PHE A 229     -10.054  11.683   5.838  1.00  0.720          N  
ATOM   3650  CA  PHE A 229     -11.285  12.252   6.345  1.00  0.730          C  
ATOM   3651  C   PHE A 229     -12.016  11.344   7.324  1.00  0.740          C  
ATOM   3652  O   PHE A 229     -12.628  11.836   8.282  1.00  0.840          O  
ATOM   3653  CB  PHE A 229     -12.158  12.632   5.180  1.00  1.020          C  
ATOM   3654  CG  PHE A 229     -11.548  13.761   4.413  1.00  1.020          C  
ATOM   3655  CD1 PHE A 229     -11.044  13.548   3.140  1.00  1.020          C  
ATOM   3656  CD2 PHE A 229     -11.421  15.026   4.974  1.00  1.020          C  
ATOM   3657  CE1 PHE A 229     -10.442  14.563   2.437  1.00  1.020          C  
ATOM   3658  CE2 PHE A 229     -10.817  16.046   4.273  1.00  1.020          C  
ATOM   3659  CZ  PHE A 229     -10.327  15.815   3.002  1.00  1.020          C  
ATOM   3660  H   PHE A 229      -9.960  11.376   4.859  1.00  0.860          H  
ATOM   3661  HA  PHE A 229     -11.028  13.162   6.878  1.00  0.880          H  
ATOM   3662 1HB  PHE A 229     -12.236  11.771   4.527  1.00  1.220          H  
ATOM   3663 2HB  PHE A 229     -13.149  12.921   5.511  1.00  1.220          H  
ATOM   3664  HD1 PHE A 229     -11.131  12.562   2.692  1.00  1.220          H  
ATOM   3665  HD2 PHE A 229     -11.800  15.213   5.982  1.00  1.220          H  
ATOM   3666  HE1 PHE A 229     -10.054  14.373   1.437  1.00  1.220          H  
ATOM   3667  HE2 PHE A 229     -10.723  17.035   4.720  1.00  1.220          H  
ATOM   3668  HZ  PHE A 229      -9.849  16.621   2.449  1.00  1.220          H  
ATOM   3669  N   ILE A 230     -11.938  10.030   7.121  1.00  0.650          N  
ATOM   3670  CA  ILE A 230     -12.596   9.097   8.012  1.00  0.680          C  
ATOM   3671  C   ILE A 230     -11.977   9.206   9.383  1.00  0.770          C  
ATOM   3672  O   ILE A 230     -12.716   9.284  10.353  1.00  0.840          O  
ATOM   3673  CB  ILE A 230     -12.491   7.651   7.550  1.00  0.940          C  
ATOM   3674  CG1 ILE A 230     -13.222   7.440   6.280  1.00  0.940          C  
ATOM   3675  CG2 ILE A 230     -13.198   6.787   8.638  1.00  0.940          C  
ATOM   3676  CD1 ILE A 230     -12.803   6.169   5.568  1.00  0.940          C  
ATOM   3677  H   ILE A 230     -11.429   9.671   6.305  1.00  0.780          H  
ATOM   3678  HA  ILE A 230     -13.653   9.369   8.086  1.00  0.820          H  
ATOM   3679  HB  ILE A 230     -11.453   7.365   7.408  1.00  1.130          H  
ATOM   3680 1HG1 ILE A 230     -14.276   7.360   6.523  1.00  1.130          H  
ATOM   3681 2HG1 ILE A 230     -13.090   8.285   5.634  1.00  1.130          H  
ATOM   3682 1HG2 ILE A 230     -13.201   5.764   8.369  1.00  1.130          H  
ATOM   3683 2HG2 ILE A 230     -12.701   6.884   9.595  1.00  1.130          H  
ATOM   3684 3HG2 ILE A 230     -14.222   7.114   8.738  1.00  1.130          H  
ATOM   3685 1HD1 ILE A 230     -13.349   6.036   4.664  1.00  1.130          H  
ATOM   3686 2HD1 ILE A 230     -11.759   6.245   5.326  1.00  1.130          H  
ATOM   3687 3HD1 ILE A 230     -12.956   5.325   6.191  1.00  1.130          H  
ATOM   3688  N   ILE A 231     -10.626   9.229   9.452  1.00  0.800          N  
ATOM   3689  CA  ILE A 231      -9.886   9.308  10.711  1.00  0.890          C  
ATOM   3690  C   ILE A 231     -10.239  10.591  11.441  1.00  0.970          C  
ATOM   3691  O   ILE A 231     -10.513  10.561  12.643  1.00  1.020          O  
ATOM   3692  CB  ILE A 231      -8.363   9.234  10.489  1.00  1.210          C  
ATOM   3693  CG1 ILE A 231      -8.030   7.822   9.998  1.00  1.210          C  
ATOM   3694  CG2 ILE A 231      -7.630   9.534  11.831  1.00  1.210          C  
ATOM   3695  CD1 ILE A 231      -6.652   7.620   9.423  1.00  1.210          C  
ATOM   3696  H   ILE A 231     -10.090   9.167   8.584  1.00  0.960          H  
ATOM   3697  HA  ILE A 231     -10.138   8.463  11.319  1.00  1.070          H  
ATOM   3698  HB  ILE A 231      -8.062   9.948   9.716  1.00  1.450          H  
ATOM   3699 1HG1 ILE A 231      -8.153   7.134  10.826  1.00  1.450          H  
ATOM   3700 2HG1 ILE A 231      -8.738   7.584   9.242  1.00  1.450          H  
ATOM   3701 1HG2 ILE A 231      -6.558   9.467  11.688  1.00  1.450          H  
ATOM   3702 2HG2 ILE A 231      -7.869  10.536  12.183  1.00  1.450          H  
ATOM   3703 3HG2 ILE A 231      -7.941   8.808  12.584  1.00  1.450          H  
ATOM   3704 1HD1 ILE A 231      -6.550   6.585   9.096  1.00  1.450          H  
ATOM   3705 2HD1 ILE A 231      -6.518   8.285   8.566  1.00  1.450          H  
ATOM   3706 3HD1 ILE A 231      -5.895   7.834  10.168  1.00  1.450          H  
ATOM   3707  N   ILE A 232     -10.290  11.714  10.725  1.00  1.010          N  
ATOM   3708  CA  ILE A 232     -10.642  12.967  11.370  1.00  1.110          C  
ATOM   3709  C   ILE A 232     -12.014  12.828  12.024  1.00  1.090          C  
ATOM   3710  O   ILE A 232     -12.193  13.236  13.179  1.00  1.180          O  
ATOM   3711  CB  ILE A 232     -10.646  14.138  10.352  1.00  1.510          C  
ATOM   3712  CG1 ILE A 232      -9.176  14.431   9.884  1.00  1.510          C  
ATOM   3713  CG2 ILE A 232     -11.301  15.397  10.986  1.00  1.510          C  
ATOM   3714  CD1 ILE A 232      -9.051  15.336   8.635  1.00  1.510          C  
ATOM   3715  H   ILE A 232     -10.019  11.701   9.736  1.00  1.210          H  
ATOM   3716  HA  ILE A 232      -9.910  13.180  12.144  1.00  1.330          H  
ATOM   3717  HB  ILE A 232     -11.213  13.841   9.469  1.00  1.820          H  
ATOM   3718 1HG1 ILE A 232      -8.645  14.911  10.703  1.00  1.820          H  
ATOM   3719 2HG1 ILE A 232      -8.685  13.487   9.674  1.00  1.820          H  
ATOM   3720 1HG2 ILE A 232     -11.312  16.209  10.270  1.00  1.820          H  
ATOM   3721 2HG2 ILE A 232     -12.327  15.185  11.282  1.00  1.820          H  
ATOM   3722 3HG2 ILE A 232     -10.731  15.697  11.868  1.00  1.820          H  
ATOM   3723 1HD1 ILE A 232      -7.998  15.471   8.397  1.00  1.820          H  
ATOM   3724 2HD1 ILE A 232      -9.550  14.861   7.791  1.00  1.820          H  
ATOM   3725 3HD1 ILE A 232      -9.500  16.304   8.821  1.00  1.820          H  
ATOM   3726  N   LYS A 233     -12.986  12.243  11.319  1.00  1.020          N  
ATOM   3727  CA  LYS A 233     -14.295  12.073  11.926  1.00  1.080          C  
ATOM   3728  C   LYS A 233     -14.355  10.990  13.023  1.00  1.050          C  
ATOM   3729  O   LYS A 233     -14.880  11.246  14.099  1.00  1.190          O  
ATOM   3730  CB  LYS A 233     -15.317  11.715  10.858  1.00  1.490          C  
ATOM   3731  CG  LYS A 233     -15.652  12.789   9.823  1.00  1.490          C  
ATOM   3732  CD  LYS A 233     -16.394  13.987  10.391  1.00  1.490          C  
ATOM   3733  CE  LYS A 233     -16.815  14.931   9.261  1.00  1.490          C  
ATOM   3734  NZ  LYS A 233     -17.538  16.136   9.768  1.00  1.490          N  
ATOM   3735  H   LYS A 233     -12.815  11.962  10.344  1.00  1.220          H  
ATOM   3736  HA  LYS A 233     -14.573  13.017  12.387  1.00  1.300          H  
ATOM   3737 1HB  LYS A 233     -14.910  10.880  10.295  1.00  1.790          H  
ATOM   3738 2HB  LYS A 233     -16.243  11.384  11.329  1.00  1.790          H  
ATOM   3739 1HG  LYS A 233     -14.734  13.124   9.341  1.00  1.790          H  
ATOM   3740 2HG  LYS A 233     -16.286  12.335   9.074  1.00  1.790          H  
ATOM   3741 1HD  LYS A 233     -17.279  13.649  10.933  1.00  1.790          H  
ATOM   3742 2HD  LYS A 233     -15.749  14.534  11.076  1.00  1.790          H  
ATOM   3743 1HE  LYS A 233     -15.926  15.252   8.720  1.00  1.790          H  
ATOM   3744 2HE  LYS A 233     -17.470  14.390   8.572  1.00  1.790          H  
ATOM   3745 1HZ  LYS A 233     -17.795  16.725   8.987  1.00  1.790          H  
ATOM   3746 2HZ  LYS A 233     -18.373  15.849  10.259  1.00  1.790          H  
ATOM   3747 3HZ  LYS A 233     -16.940  16.655  10.396  1.00  1.790          H  
ATOM   3748  N   VAL A 234     -13.764   9.806  12.845  1.00  0.960          N  
ATOM   3749  CA  VAL A 234     -13.921   8.786  13.903  1.00  1.070          C  
ATOM   3750  C   VAL A 234     -13.236   9.196  15.202  1.00  1.140          C  
ATOM   3751  O   VAL A 234     -13.688   8.840  16.287  1.00  1.220          O  
ATOM   3752  CB  VAL A 234     -13.458   7.350  13.491  1.00  1.450          C  
ATOM   3753  CG1 VAL A 234     -14.299   6.818  12.334  1.00  1.450          C  
ATOM   3754  CG2 VAL A 234     -12.032   7.345  13.097  1.00  1.450          C  
ATOM   3755  H   VAL A 234     -13.268   9.624  11.980  1.00  1.150          H  
ATOM   3756  HA  VAL A 234     -14.982   8.705  14.124  1.00  1.280          H  
ATOM   3757  HB  VAL A 234     -13.601   6.686  14.336  1.00  1.740          H  
ATOM   3758 1HG1 VAL A 234     -13.977   5.808  12.077  1.00  1.740          H  
ATOM   3759 2HG1 VAL A 234     -15.344   6.796  12.623  1.00  1.740          H  
ATOM   3760 3HG1 VAL A 234     -14.172   7.464  11.483  1.00  1.740          H  
ATOM   3761 1HG2 VAL A 234     -11.733   6.340  12.818  1.00  1.740          H  
ATOM   3762 2HG2 VAL A 234     -11.944   7.989  12.272  1.00  1.740          H  
ATOM   3763 3HG2 VAL A 234     -11.408   7.688  13.905  1.00  1.740          H  
ATOM   3764  N   LYS A 235     -12.167   9.984  15.116  1.00  1.200          N  
ATOM   3765  CA  LYS A 235     -11.492  10.424  16.321  1.00  1.360          C  
ATOM   3766  C   LYS A 235     -12.106  11.704  16.917  1.00  1.370          C  
ATOM   3767  O   LYS A 235     -11.640  12.173  17.958  1.00  1.570          O  
ATOM   3768  CB  LYS A 235     -10.005  10.671  16.031  1.00  1.840          C  
ATOM   3769  CG  LYS A 235      -9.209   9.453  15.494  1.00  1.840          C  
ATOM   3770  CD  LYS A 235      -9.151   8.282  16.470  1.00  1.840          C  
ATOM   3771  CE  LYS A 235      -8.262   7.165  15.926  1.00  1.840          C  
ATOM   3772  NZ  LYS A 235      -8.221   5.983  16.840  1.00  1.840          N  
ATOM   3773  H   LYS A 235     -11.781  10.240  14.200  1.00  1.440          H  
ATOM   3774  HA  LYS A 235     -11.586   9.644  17.074  1.00  1.630          H  
ATOM   3775 1HB  LYS A 235      -9.925  11.462  15.280  1.00  2.210          H  
ATOM   3776 2HB  LYS A 235      -9.513  11.027  16.934  1.00  2.210          H  
ATOM   3777 1HG  LYS A 235      -9.662   9.117  14.568  1.00  2.210          H  
ATOM   3778 2HG  LYS A 235      -8.193   9.773  15.270  1.00  2.210          H  
ATOM   3779 1HD  LYS A 235      -8.768   8.619  17.434  1.00  2.210          H  
ATOM   3780 2HD  LYS A 235     -10.152   7.876  16.612  1.00  2.210          H  
ATOM   3781 1HE  LYS A 235      -8.646   6.849  14.955  1.00  2.210          H  
ATOM   3782 2HE  LYS A 235      -7.250   7.547  15.797  1.00  2.210          H  
ATOM   3783 1HZ  LYS A 235      -7.624   5.270  16.443  1.00  2.210          H  
ATOM   3784 2HZ  LYS A 235      -7.855   6.263  17.740  1.00  2.210          H  
ATOM   3785 3HZ  LYS A 235      -9.153   5.612  16.958  1.00  2.210          H  
ATOM   3786  N   SER A 236     -13.104  12.298  16.243  1.00  1.330          N  
ATOM   3787  CA  SER A 236     -13.708  13.548  16.706  1.00  1.480          C  
ATOM   3788  C   SER A 236     -15.189  13.396  17.061  1.00  1.570          C  
ATOM   3789  O   SER A 236     -15.661  13.902  18.083  1.00  1.840          O  
ATOM   3790  CB  SER A 236     -13.622  14.603  15.610  1.00  2.010          C  
ATOM   3791  OG  SER A 236     -12.296  14.910  15.271  1.00  2.010          O  
ATOM   3792  H   SER A 236     -13.482  11.849  15.414  1.00  1.600          H  
ATOM   3793  HA  SER A 236     -13.171  13.889  17.588  1.00  1.780          H  
ATOM   3794 1HB  SER A 236     -14.152  14.252  14.723  1.00  2.410          H  
ATOM   3795 2HB  SER A 236     -14.125  15.502  15.954  1.00  2.410          H  
ATOM   3796  HG  SER A 236     -12.046  14.231  14.598  1.00  2.410          H  
ATOM   3797  N   ALA A 237     -15.925  12.735  16.173  1.00  1.690          N  
ATOM   3798  CA  ALA A 237     -17.359  12.534  16.247  1.00  1.960          C  
ATOM   3799  C   ALA A 237     -17.742  11.335  17.091  1.00  1.320          C  
ATOM   3800  O   ALA A 237     -17.025  10.335  17.186  1.00  1.820          O  
ATOM   3801  CB  ALA A 237     -17.922  12.364  14.843  1.00  2.640          C  
ATOM   3802  H   ALA A 237     -15.459  12.341  15.368  1.00  2.030          H  
ATOM   3803  HA  ALA A 237     -17.799  13.418  16.706  1.00  2.350          H  
ATOM   3804 1HB  ALA A 237     -19.003  12.243  14.892  1.00  3.160          H  
ATOM   3805 2HB  ALA A 237     -17.678  13.241  14.247  1.00  3.160          H  
ATOM   3806 3HB  ALA A 237     -17.480  11.488  14.383  1.00  3.160          H  
ATOM   3807  N   SER A 238     -18.953  11.374  17.625  1.00  1.430          N  
ATOM   3808  CA  SER A 238     -19.480  10.254  18.389  1.00  1.670          C  
ATOM   3809  C   SER A 238     -19.982   9.141  17.471  1.00  1.530          C  
ATOM   3810  O   SER A 238     -21.190   8.913  17.360  1.00  1.790          O  
ATOM   3811  CB  SER A 238     -20.617  10.720  19.282  1.00  2.240          C  
ATOM   3812  OG  SER A 238     -20.174  11.661  20.227  1.00  2.240          O  
ATOM   3813  H   SER A 238     -19.514  12.207  17.537  1.00  1.720          H  
ATOM   3814  HA  SER A 238     -18.680   9.849  19.011  1.00  2.000          H  
ATOM   3815 1HB  SER A 238     -21.402  11.159  18.668  1.00  2.690          H  
ATOM   3816 2HB  SER A 238     -21.046   9.860  19.796  1.00  2.690          H  
ATOM   3817  HG  SER A 238     -20.944  11.882  20.761  1.00  2.690          H  
ATOM   3818  N   THR A 239     -19.046   8.479  16.794  1.00  1.690          N  
ATOM   3819  CA  THR A 239     -19.367   7.410  15.857  1.00  1.870          C  
ATOM   3820  C   THR A 239     -19.678   6.131  16.616  1.00  1.600          C  
ATOM   3821  O   THR A 239     -19.341   5.996  17.798  1.00  1.920          O  
ATOM   3822  CB  THR A 239     -18.205   7.153  14.871  1.00  2.550          C  
ATOM   3823  OG1 THR A 239     -17.038   6.777  15.618  1.00  2.550          O  
ATOM   3824  CG2 THR A 239     -17.910   8.389  14.032  1.00  2.550          C  
ATOM   3825  H   THR A 239     -18.074   8.763  16.947  1.00  2.030          H  
ATOM   3826  HA  THR A 239     -20.254   7.689  15.286  1.00  2.240          H  
ATOM   3827  HB  THR A 239     -18.477   6.329  14.212  1.00  3.060          H  
ATOM   3828  HG1 THR A 239     -16.398   6.313  15.048  1.00  3.060          H  
ATOM   3829 1HG2 THR A 239     -17.102   8.180  13.345  1.00  3.060          H  
ATOM   3830 2HG2 THR A 239     -18.799   8.664  13.467  1.00  3.060          H  
ATOM   3831 3HG2 THR A 239     -17.627   9.203  14.688  1.00  3.060          H  
ATOM   3832  N   ASP A 240     -20.298   5.173  15.927  1.00  1.490          N  
ATOM   3833  CA  ASP A 240     -20.620   3.887  16.527  1.00  1.550          C  
ATOM   3834  C   ASP A 240     -19.425   2.955  16.579  1.00  1.300          C  
ATOM   3835  O   ASP A 240     -18.596   2.945  15.661  1.00  1.220          O  
ATOM   3836  CB  ASP A 240     -21.741   3.179  15.764  1.00  2.150          C  
ATOM   3837  CG  ASP A 240     -22.357   2.021  16.565  1.00  2.150          C  
ATOM   3838  OD1 ASP A 240     -23.241   2.284  17.335  1.00  2.150          O  
ATOM   3839  OD2 ASP A 240     -21.894   0.894  16.449  1.00  2.150          O  
ATOM   3840  H   ASP A 240     -20.555   5.356  14.952  1.00  1.790          H  
ATOM   3841  HA  ASP A 240     -20.957   4.066  17.550  1.00  1.860          H  
ATOM   3842 1HB  ASP A 240     -22.521   3.896  15.509  1.00  2.580          H  
ATOM   3843 2HB  ASP A 240     -21.350   2.786  14.836  1.00  2.580          H  
ATOM   3844  N   TYR A 241     -19.413   2.070  17.569  1.00  1.270          N  
ATOM   3845  CA  TYR A 241     -18.399   1.031  17.669  1.00  1.240          C  
ATOM   3846  C   TYR A 241     -18.223   0.280  16.374  1.00  1.010          C  
ATOM   3847  O   TYR A 241     -17.096   0.005  15.959  1.00  1.130          O  
ATOM   3848  CB  TYR A 241     -18.736   0.012  18.751  1.00  1.750          C  
ATOM   3849  CG  TYR A 241     -17.805  -1.194  18.707  1.00  1.750          C  
ATOM   3850  CD1 TYR A 241     -16.533  -1.130  19.243  1.00  1.750          C  
ATOM   3851  CD2 TYR A 241     -18.242  -2.372  18.104  1.00  1.750          C  
ATOM   3852  CE1 TYR A 241     -15.707  -2.235  19.175  1.00  1.750          C  
ATOM   3853  CE2 TYR A 241     -17.421  -3.464  18.037  1.00  1.750          C  
ATOM   3854  CZ  TYR A 241     -16.159  -3.403  18.569  1.00  1.750          C  
ATOM   3855  OH  TYR A 241     -15.334  -4.500  18.511  1.00  1.750          O  
ATOM   3856  H   TYR A 241     -20.133   2.124  18.283  1.00  1.520          H  
ATOM   3857  HA  TYR A 241     -17.447   1.506  17.908  1.00  1.490          H  
ATOM   3858 1HB  TYR A 241     -18.662   0.473  19.735  1.00  2.100          H  
ATOM   3859 2HB  TYR A 241     -19.763  -0.337  18.618  1.00  2.100          H  
ATOM   3860  HD1 TYR A 241     -16.182  -0.214  19.714  1.00  2.100          H  
ATOM   3861  HD2 TYR A 241     -19.239  -2.420  17.684  1.00  2.100          H  
ATOM   3862  HE1 TYR A 241     -14.704  -2.190  19.595  1.00  2.100          H  
ATOM   3863  HE2 TYR A 241     -17.768  -4.377  17.563  1.00  2.100          H  
ATOM   3864  HH  TYR A 241     -15.792  -5.226  18.077  1.00  2.100          H  
ATOM   3865  N   TRP A 242     -19.332  -0.103  15.754  1.00  0.880          N  
ATOM   3866  CA  TRP A 242     -19.241  -0.901  14.564  1.00  0.840          C  
ATOM   3867  C   TRP A 242     -18.694  -0.126  13.375  1.00  0.730          C  
ATOM   3868  O   TRP A 242     -18.135  -0.741  12.462  1.00  0.710          O  
ATOM   3869  CB  TRP A 242     -20.583  -1.542  14.258  1.00  1.190          C  
ATOM   3870  CG  TRP A 242     -20.885  -2.637  15.234  1.00  1.190          C  
ATOM   3871  CD1 TRP A 242     -21.830  -2.624  16.212  1.00  1.190          C  
ATOM   3872  CD2 TRP A 242     -20.210  -3.917  15.345  1.00  1.190          C  
ATOM   3873  NE1 TRP A 242     -21.794  -3.806  16.919  1.00  1.190          N  
ATOM   3874  CE2 TRP A 242     -20.808  -4.602  16.402  1.00  1.190          C  
ATOM   3875  CE3 TRP A 242     -19.162  -4.521  14.647  1.00  1.190          C  
ATOM   3876  CZ2 TRP A 242     -20.391  -5.862  16.782  1.00  1.190          C  
ATOM   3877  CZ3 TRP A 242     -18.750  -5.787  15.029  1.00  1.190          C  
ATOM   3878  CH2 TRP A 242     -19.344  -6.437  16.065  1.00  1.190          C  
ATOM   3879  H   TRP A 242     -20.253   0.191  16.111  1.00  1.060          H  
ATOM   3880  HA  TRP A 242     -18.559  -1.712  14.782  1.00  1.010          H  
ATOM   3881 1HB  TRP A 242     -21.372  -0.787  14.331  1.00  1.430          H  
ATOM   3882 2HB  TRP A 242     -20.589  -1.946  13.249  1.00  1.430          H  
ATOM   3883  HD1 TRP A 242     -22.513  -1.791  16.409  1.00  1.430          H  
ATOM   3884  HE1 TRP A 242     -22.396  -4.040  17.696  1.00  1.430          H  
ATOM   3885  HE3 TRP A 242     -18.684  -4.008  13.821  1.00  1.430          H  
ATOM   3886  HZ2 TRP A 242     -20.855  -6.400  17.609  1.00  1.430          H  
ATOM   3887  HZ3 TRP A 242     -17.940  -6.256  14.485  1.00  1.430          H  
ATOM   3888  HH2 TRP A 242     -18.990  -7.430  16.336  1.00  1.430          H  
ATOM   3889  N   GLN A 243     -18.843   1.210  13.351  1.00  0.730          N  
ATOM   3890  CA  GLN A 243     -18.293   1.998  12.259  1.00  0.720          C  
ATOM   3891  C   GLN A 243     -16.786   2.010  12.411  1.00  0.650          C  
ATOM   3892  O   GLN A 243     -16.041   1.906  11.429  1.00  0.650          O  
ATOM   3893  CB  GLN A 243     -18.825   3.439  12.276  1.00  1.010          C  
ATOM   3894  CG  GLN A 243     -20.301   3.586  11.916  1.00  1.010          C  
ATOM   3895  CD  GLN A 243     -20.817   5.032  12.053  1.00  1.010          C  
ATOM   3896  OE1 GLN A 243     -20.851   5.643  13.147  1.00  1.010          O  
ATOM   3897  NE2 GLN A 243     -21.218   5.590  10.916  1.00  1.010          N  
ATOM   3898  H   GLN A 243     -19.275   1.712  14.125  1.00  0.880          H  
ATOM   3899  HA  GLN A 243     -18.545   1.526  11.310  1.00  0.860          H  
ATOM   3900 1HB  GLN A 243     -18.675   3.867  13.268  1.00  1.210          H  
ATOM   3901 2HB  GLN A 243     -18.250   4.045  11.577  1.00  1.210          H  
ATOM   3902 1HG  GLN A 243     -20.429   3.281  10.879  1.00  1.210          H  
ATOM   3903 2HG  GLN A 243     -20.887   2.941  12.560  1.00  1.210          H  
ATOM   3904 1HE2 GLN A 243     -21.567   6.532  10.898  1.00  1.210          H  
ATOM   3905 2HE2 GLN A 243     -21.184   5.068  10.063  1.00  1.210          H  
ATOM   3906  N   ASN A 244     -16.354   2.128  13.668  1.00  0.660          N  
ATOM   3907  CA  ASN A 244     -14.948   2.209  14.009  1.00  0.650          C  
ATOM   3908  C   ASN A 244     -14.278   0.853  13.793  1.00  0.630          C  
ATOM   3909  O   ASN A 244     -13.127   0.782  13.353  1.00  0.630          O  
ATOM   3910  CB  ASN A 244     -14.823   2.651  15.445  1.00  0.910          C  
ATOM   3911  CG  ASN A 244     -15.305   4.073  15.650  1.00  0.910          C  
ATOM   3912  OD1 ASN A 244     -15.433   4.894  14.724  1.00  0.910          O  
ATOM   3913  ND2 ASN A 244     -15.591   4.374  16.885  1.00  0.910          N  
ATOM   3914  H   ASN A 244     -17.062   2.246  14.403  1.00  0.790          H  
ATOM   3915  HA  ASN A 244     -14.466   2.936  13.355  1.00  0.780          H  
ATOM   3916 1HB  ASN A 244     -15.413   1.990  16.079  1.00  1.100          H  
ATOM   3917 2HB  ASN A 244     -13.787   2.575  15.765  1.00  1.100          H  
ATOM   3918 1HD2 ASN A 244     -15.923   5.296  17.119  1.00  1.100          H  
ATOM   3919 2HD2 ASN A 244     -15.483   3.691  17.605  1.00  1.100          H  
ATOM   3920  N   TRP A 245     -15.008  -0.221  14.122  1.00  0.650          N  
ATOM   3921  CA  TRP A 245     -14.566  -1.598  13.962  1.00  0.670          C  
ATOM   3922  C   TRP A 245     -14.384  -1.922  12.484  1.00  0.640          C  
ATOM   3923  O   TRP A 245     -13.340  -2.445  12.071  1.00  0.670          O  
ATOM   3924  CB  TRP A 245     -15.595  -2.537  14.587  1.00  0.930          C  
ATOM   3925  CG  TRP A 245     -15.261  -3.960  14.504  1.00  0.930          C  
ATOM   3926  CD1 TRP A 245     -14.510  -4.659  15.385  1.00  0.930          C  
ATOM   3927  CD2 TRP A 245     -15.664  -4.900  13.484  1.00  0.930          C  
ATOM   3928  NE1 TRP A 245     -14.415  -5.964  14.993  1.00  0.930          N  
ATOM   3929  CE2 TRP A 245     -15.117  -6.129  13.831  1.00  0.930          C  
ATOM   3930  CE3 TRP A 245     -16.442  -4.799  12.320  1.00  0.930          C  
ATOM   3931  CZ2 TRP A 245     -15.315  -7.258  13.064  1.00  0.930          C  
ATOM   3932  CZ3 TRP A 245     -16.640  -5.925  11.553  1.00  0.930          C  
ATOM   3933  CH2 TRP A 245     -16.092  -7.126  11.914  1.00  0.930          C  
ATOM   3934  H   TRP A 245     -15.926  -0.063  14.542  1.00  0.780          H  
ATOM   3935  HA  TRP A 245     -13.612  -1.722  14.471  1.00  0.800          H  
ATOM   3936 1HB  TRP A 245     -15.739  -2.273  15.635  1.00  1.120          H  
ATOM   3937 2HB  TRP A 245     -16.536  -2.397  14.091  1.00  1.120          H  
ATOM   3938  HD1 TRP A 245     -14.049  -4.238  16.278  1.00  1.120          H  
ATOM   3939  HE1 TRP A 245     -13.908  -6.691  15.480  1.00  1.120          H  
ATOM   3940  HE3 TRP A 245     -16.886  -3.856  12.025  1.00  1.120          H  
ATOM   3941  HZ2 TRP A 245     -14.888  -8.223  13.334  1.00  1.120          H  
ATOM   3942  HZ3 TRP A 245     -17.246  -5.834  10.654  1.00  1.120          H  
ATOM   3943  HH2 TRP A 245     -16.268  -7.999  11.286  1.00  1.120          H  
ATOM   3944  N   THR A 246     -15.406  -1.576  11.689  1.00  0.610          N  
ATOM   3945  CA  THR A 246     -15.432  -1.813  10.260  1.00  0.600          C  
ATOM   3946  C   THR A 246     -14.267  -1.070   9.610  1.00  0.580          C  
ATOM   3947  O   THR A 246     -13.551  -1.630   8.755  1.00  0.590          O  
ATOM   3948  CB  THR A 246     -16.810  -1.371   9.685  1.00  0.840          C  
ATOM   3949  OG1 THR A 246     -17.855  -2.157  10.272  1.00  0.840          O  
ATOM   3950  CG2 THR A 246     -16.865  -1.552   8.221  1.00  0.840          C  
ATOM   3951  H   THR A 246     -16.243  -1.162  12.095  1.00  0.730          H  
ATOM   3952  HA  THR A 246     -15.308  -2.878  10.077  1.00  0.720          H  
ATOM   3953  HB  THR A 246     -16.981  -0.321   9.925  1.00  1.010          H  
ATOM   3954  HG1 THR A 246     -18.013  -1.841  11.184  1.00  1.010          H  
ATOM   3955 1HG2 THR A 246     -17.838  -1.234   7.858  1.00  1.010          H  
ATOM   3956 2HG2 THR A 246     -16.116  -0.947   7.788  1.00  1.010          H  
ATOM   3957 3HG2 THR A 246     -16.703  -2.597   7.970  1.00  1.010          H  
ATOM   3958  N   PHE A 247     -14.067   0.186  10.017  1.00  0.570          N  
ATOM   3959  CA  PHE A 247     -12.970   0.993   9.535  1.00  0.590          C  
ATOM   3960  C   PHE A 247     -11.619   0.410   9.917  1.00  0.600          C  
ATOM   3961  O   PHE A 247     -10.756   0.286   9.047  1.00  0.630          O  
ATOM   3962  CB  PHE A 247     -13.137   2.440   9.975  1.00  0.820          C  
ATOM   3963  CG  PHE A 247     -12.046   3.354   9.547  1.00  0.820          C  
ATOM   3964  CD1 PHE A 247     -11.725   3.484   8.210  1.00  0.820          C  
ATOM   3965  CD2 PHE A 247     -11.389   4.154  10.459  1.00  0.820          C  
ATOM   3966  CE1 PHE A 247     -10.789   4.351   7.800  1.00  0.820          C  
ATOM   3967  CE2 PHE A 247     -10.439   5.045  10.031  1.00  0.820          C  
ATOM   3968  CZ  PHE A 247     -10.150   5.134   8.678  1.00  0.820          C  
ATOM   3969  H   PHE A 247     -14.722   0.619  10.676  1.00  0.680          H  
ATOM   3970  HA  PHE A 247     -13.015   0.981   8.459  1.00  0.710          H  
ATOM   3971 1HB  PHE A 247     -14.081   2.827   9.595  1.00  0.980          H  
ATOM   3972 2HB  PHE A 247     -13.197   2.470  11.063  1.00  0.980          H  
ATOM   3973  HD1 PHE A 247     -12.224   2.889   7.477  1.00  0.980          H  
ATOM   3974  HD2 PHE A 247     -11.643   4.079  11.518  1.00  0.980          H  
ATOM   3975  HE1 PHE A 247     -10.568   4.422   6.762  1.00  0.980          H  
ATOM   3976  HE2 PHE A 247      -9.930   5.677  10.750  1.00  0.980          H  
ATOM   3977  HZ  PHE A 247      -9.409   5.823   8.304  1.00  0.980          H  
ATOM   3978  N   GLY A 248     -11.425   0.009  11.185  1.00  0.610          N  
ATOM   3979  CA  GLY A 248     -10.154  -0.575  11.604  1.00  0.630          C  
ATOM   3980  C   GLY A 248      -9.802  -1.785  10.730  1.00  0.620          C  
ATOM   3981  O   GLY A 248      -8.628  -2.005  10.404  1.00  0.640          O  
ATOM   3982  H   GLY A 248     -12.156   0.141  11.890  1.00  0.730          H  
ATOM   3983 1HA  GLY A 248      -9.370   0.176  11.545  1.00  0.760          H  
ATOM   3984 2HA  GLY A 248     -10.234  -0.884  12.646  1.00  0.760          H  
ATOM   3985  N   GLY A 249     -10.820  -2.561  10.337  1.00  0.600          N  
ATOM   3986  CA  GLY A 249     -10.639  -3.697   9.441  1.00  0.590          C  
ATOM   3987  C   GLY A 249     -10.043  -3.187   8.125  1.00  0.570          C  
ATOM   3988  O   GLY A 249      -9.036  -3.712   7.621  1.00  0.590          O  
ATOM   3989  H   GLY A 249     -11.749  -2.371  10.735  1.00  0.720          H  
ATOM   3990 1HA  GLY A 249      -9.981  -4.434   9.899  1.00  0.710          H  
ATOM   3991 2HA  GLY A 249     -11.604  -4.171   9.259  1.00  0.710          H  
ATOM   3992  N   GLY A 250     -10.694  -2.156   7.564  1.00  0.560          N  
ATOM   3993  CA  GLY A 250     -10.254  -1.515   6.328  1.00  0.540          C  
ATOM   3994  C   GLY A 250      -8.827  -0.966   6.451  1.00  0.560          C  
ATOM   3995  O   GLY A 250      -8.050  -1.046   5.488  1.00  0.540          O  
ATOM   3996  H   GLY A 250     -11.552  -1.829   8.025  1.00  0.670          H  
ATOM   3997 1HA  GLY A 250     -10.309  -2.228   5.507  1.00  0.650          H  
ATOM   3998 2HA  GLY A 250     -10.937  -0.698   6.094  1.00  0.650          H  
ATOM   3999  N   ILE A 251      -8.461  -0.442   7.630  1.00  0.630          N  
ATOM   4000  CA  ILE A 251      -7.107   0.068   7.837  1.00  0.700          C  
ATOM   4001  C   ILE A 251      -6.106  -1.037   7.687  1.00  0.700          C  
ATOM   4002  O   ILE A 251      -5.116  -0.895   6.978  1.00  0.720          O  
ATOM   4003  CB  ILE A 251      -6.868   0.664   9.262  1.00  0.950          C  
ATOM   4004  CG1 ILE A 251      -7.680   1.956   9.543  1.00  0.950          C  
ATOM   4005  CG2 ILE A 251      -5.351   0.910   9.498  1.00  0.950          C  
ATOM   4006  CD1 ILE A 251      -7.321   3.130   8.698  1.00  0.950          C  
ATOM   4007  H   ILE A 251      -9.185  -0.359   8.350  1.00  0.760          H  
ATOM   4008  HA  ILE A 251      -6.894   0.816   7.086  1.00  0.840          H  
ATOM   4009  HB  ILE A 251      -7.199  -0.055   9.995  1.00  1.140          H  
ATOM   4010 1HG1 ILE A 251      -8.739   1.755   9.403  1.00  1.140          H  
ATOM   4011 2HG1 ILE A 251      -7.516   2.231  10.583  1.00  1.140          H  
ATOM   4012 1HG2 ILE A 251      -5.207   1.288  10.507  1.00  1.140          H  
ATOM   4013 2HG2 ILE A 251      -4.773  -0.005   9.393  1.00  1.140          H  
ATOM   4014 3HG2 ILE A 251      -4.980   1.630   8.789  1.00  1.140          H  
ATOM   4015 1HD1 ILE A 251      -7.901   3.952   8.991  1.00  1.140          H  
ATOM   4016 2HD1 ILE A 251      -6.279   3.399   8.818  1.00  1.140          H  
ATOM   4017 3HD1 ILE A 251      -7.520   2.899   7.690  1.00  1.140          H  
ATOM   4018  N   VAL A 252      -6.341  -2.163   8.332  1.00  0.690          N  
ATOM   4019  CA  VAL A 252      -5.336  -3.202   8.257  1.00  0.710          C  
ATOM   4020  C   VAL A 252      -5.109  -3.682   6.841  1.00  0.660          C  
ATOM   4021  O   VAL A 252      -3.960  -3.764   6.392  1.00  0.700          O  
ATOM   4022  CB  VAL A 252      -5.725  -4.399   9.143  1.00  0.990          C  
ATOM   4023  CG1 VAL A 252      -4.761  -5.592   8.898  1.00  0.990          C  
ATOM   4024  CG2 VAL A 252      -5.684  -3.962  10.602  1.00  0.990          C  
ATOM   4025  H   VAL A 252      -7.180  -2.243   8.922  1.00  0.830          H  
ATOM   4026  HA  VAL A 252      -4.400  -2.790   8.632  1.00  0.850          H  
ATOM   4027  HB  VAL A 252      -6.739  -4.724   8.886  1.00  1.180          H  
ATOM   4028 1HG1 VAL A 252      -5.055  -6.425   9.533  1.00  1.180          H  
ATOM   4029 2HG1 VAL A 252      -4.801  -5.915   7.858  1.00  1.180          H  
ATOM   4030 3HG1 VAL A 252      -3.742  -5.290   9.143  1.00  1.180          H  
ATOM   4031 1HG2 VAL A 252      -5.972  -4.796  11.241  1.00  1.180          H  
ATOM   4032 2HG2 VAL A 252      -4.677  -3.638  10.857  1.00  1.180          H  
ATOM   4033 3HG2 VAL A 252      -6.376  -3.137  10.757  1.00  1.180          H  
ATOM   4034  N   ASN A 253      -6.183  -3.954   6.113  1.00  0.600          N  
ATOM   4035  CA  ASN A 253      -5.992  -4.466   4.771  1.00  0.580          C  
ATOM   4036  C   ASN A 253      -5.372  -3.442   3.831  1.00  0.590          C  
ATOM   4037  O   ASN A 253      -4.479  -3.781   3.042  1.00  0.610          O  
ATOM   4038  CB  ASN A 253      -7.313  -4.952   4.234  1.00  0.820          C  
ATOM   4039  CG  ASN A 253      -7.743  -6.225   4.873  1.00  0.820          C  
ATOM   4040  OD1 ASN A 253      -6.926  -6.999   5.390  1.00  0.820          O  
ATOM   4041  ND2 ASN A 253      -9.024  -6.465   4.867  1.00  0.820          N  
ATOM   4042  H   ASN A 253      -7.118  -3.839   6.527  1.00  0.720          H  
ATOM   4043  HA  ASN A 253      -5.303  -5.308   4.825  1.00  0.700          H  
ATOM   4044 1HB  ASN A 253      -8.076  -4.192   4.419  1.00  0.980          H  
ATOM   4045 2HB  ASN A 253      -7.238  -5.097   3.158  1.00  0.980          H  
ATOM   4046 1HD2 ASN A 253      -9.374  -7.302   5.289  1.00  0.980          H  
ATOM   4047 2HD2 ASN A 253      -9.659  -5.814   4.455  1.00  0.980          H  
ATOM   4048  N   ALA A 254      -5.849  -2.198   3.890  1.00  0.610          N  
ATOM   4049  CA  ALA A 254      -5.362  -1.136   3.035  1.00  0.650          C  
ATOM   4050  C   ALA A 254      -3.933  -0.754   3.332  1.00  0.680          C  
ATOM   4051  O   ALA A 254      -3.173  -0.484   2.402  1.00  0.710          O  
ATOM   4052  CB  ALA A 254      -6.253   0.035   3.169  1.00  0.890          C  
ATOM   4053  H   ALA A 254      -6.584  -1.952   4.557  1.00  0.730          H  
ATOM   4054  HA  ALA A 254      -5.392  -1.467   2.012  1.00  0.780          H  
ATOM   4055 1HB  ALA A 254      -5.915   0.810   2.529  1.00  1.070          H  
ATOM   4056 2HB  ALA A 254      -7.271  -0.253   2.903  1.00  1.070          H  
ATOM   4057 3HB  ALA A 254      -6.207   0.338   4.189  1.00  1.070          H  
ATOM   4058  N   VAL A 255      -3.556  -0.716   4.610  1.00  0.710          N  
ATOM   4059  CA  VAL A 255      -2.202  -0.365   4.984  1.00  0.790          C  
ATOM   4060  C   VAL A 255      -1.227  -1.445   4.557  1.00  0.790          C  
ATOM   4061  O   VAL A 255      -0.159  -1.125   4.022  1.00  0.820          O  
ATOM   4062  CB  VAL A 255      -2.109  -0.056   6.486  1.00  1.070          C  
ATOM   4063  CG1 VAL A 255      -0.655   0.123   6.916  1.00  1.070          C  
ATOM   4064  CG2 VAL A 255      -2.888   1.246   6.754  1.00  1.070          C  
ATOM   4065  H   VAL A 255      -4.225  -0.918   5.357  1.00  0.850          H  
ATOM   4066  HA  VAL A 255      -1.939   0.551   4.459  1.00  0.950          H  
ATOM   4067  HB  VAL A 255      -2.540  -0.882   7.057  1.00  1.290          H  
ATOM   4068 1HG1 VAL A 255      -0.623   0.351   7.979  1.00  1.290          H  
ATOM   4069 2HG1 VAL A 255      -0.091  -0.791   6.733  1.00  1.290          H  
ATOM   4070 3HG1 VAL A 255      -0.207   0.943   6.353  1.00  1.290          H  
ATOM   4071 1HG2 VAL A 255      -2.840   1.480   7.813  1.00  1.290          H  
ATOM   4072 2HG2 VAL A 255      -2.444   2.056   6.183  1.00  1.290          H  
ATOM   4073 3HG2 VAL A 255      -3.925   1.131   6.455  1.00  1.290          H  
ATOM   4074  N   ASN A 256      -1.560  -2.720   4.806  1.00  0.770          N  
ATOM   4075  CA  ASN A 256      -0.665  -3.787   4.386  1.00  0.820          C  
ATOM   4076  C   ASN A 256      -0.544  -3.765   2.861  1.00  0.790          C  
ATOM   4077  O   ASN A 256       0.558  -3.920   2.306  1.00  0.900          O  
ATOM   4078  CB  ASN A 256      -1.185  -5.128   4.860  1.00  1.130          C  
ATOM   4079  CG  ASN A 256      -1.034  -5.334   6.344  1.00  1.130          C  
ATOM   4080  OD1 ASN A 256      -0.249  -4.657   7.021  1.00  1.130          O  
ATOM   4081  ND2 ASN A 256      -1.776  -6.275   6.869  1.00  1.130          N  
ATOM   4082  H   ASN A 256      -2.430  -2.949   5.297  1.00  0.920          H  
ATOM   4083  HA  ASN A 256       0.325  -3.607   4.805  1.00  0.980          H  
ATOM   4084 1HB  ASN A 256      -2.248  -5.206   4.608  1.00  1.350          H  
ATOM   4085 2HB  ASN A 256      -0.665  -5.927   4.336  1.00  1.350          H  
ATOM   4086 1HD2 ASN A 256      -1.722  -6.463   7.850  1.00  1.350          H  
ATOM   4087 2HD2 ASN A 256      -2.403  -6.800   6.294  1.00  1.350          H  
ATOM   4088  N   GLY A 257      -1.679  -3.492   2.194  1.00  0.690          N  
ATOM   4089  CA  GLY A 257      -1.772  -3.385   0.758  1.00  0.690          C  
ATOM   4090  C   GLY A 257      -0.845  -2.302   0.253  1.00  0.710          C  
ATOM   4091  O   GLY A 257      -0.014  -2.566  -0.610  1.00  0.750          O  
ATOM   4092  H   GLY A 257      -2.560  -3.406   2.704  1.00  0.830          H  
ATOM   4093 1HA  GLY A 257      -1.521  -4.339   0.298  1.00  0.830          H  
ATOM   4094 2HA  GLY A 257      -2.802  -3.147   0.488  1.00  0.830          H  
ATOM   4095  N   SER A 258      -0.949  -1.097   0.818  1.00  0.730          N  
ATOM   4096  CA  SER A 258      -0.139   0.045   0.428  1.00  0.800          C  
ATOM   4097  C   SER A 258       1.345  -0.237   0.570  1.00  0.860          C  
ATOM   4098  O   SER A 258       2.123   0.026  -0.350  1.00  0.930          O  
ATOM   4099  CB  SER A 258      -0.516   1.252   1.263  1.00  1.090          C  
ATOM   4100  OG  SER A 258       0.248   2.375   0.911  1.00  1.090          O  
ATOM   4101  H   SER A 258      -1.661  -0.954   1.533  1.00  0.880          H  
ATOM   4102  HA  SER A 258      -0.345   0.267  -0.608  1.00  0.960          H  
ATOM   4103 1HB  SER A 258      -1.575   1.466   1.124  1.00  1.310          H  
ATOM   4104 2HB  SER A 258      -0.368   1.020   2.318  1.00  1.310          H  
ATOM   4105  HG  SER A 258      -0.069   3.089   1.468  1.00  1.310          H  
ATOM   4106  N   GLY A 259       1.761  -0.839   1.691  1.00  0.870          N  
ATOM   4107  CA  GLY A 259       3.175  -1.156   1.877  1.00  0.970          C  
ATOM   4108  C   GLY A 259       3.696  -1.922   0.657  1.00  0.980          C  
ATOM   4109  O   GLY A 259       4.742  -1.576   0.077  1.00  1.100          O  
ATOM   4110  H   GLY A 259       1.088  -1.041   2.439  1.00  1.040          H  
ATOM   4111 1HA  GLY A 259       3.742  -0.238   2.019  1.00  1.160          H  
ATOM   4112 2HA  GLY A 259       3.292  -1.762   2.775  1.00  1.160          H  
ATOM   4113  N   GLY A 260       2.965  -2.980   0.295  1.00  0.920          N  
ATOM   4114  CA  GLY A 260       3.278  -3.799  -0.866  1.00  0.970          C  
ATOM   4115  C   GLY A 260       3.164  -3.047  -2.208  1.00  1.000          C  
ATOM   4116  O   GLY A 260       4.084  -3.054  -3.015  1.00  1.210          O  
ATOM   4117  H   GLY A 260       2.141  -3.217   0.868  1.00  1.100          H  
ATOM   4118 1HA  GLY A 260       4.284  -4.200  -0.758  1.00  1.160          H  
ATOM   4119 2HA  GLY A 260       2.598  -4.650  -0.878  1.00  1.160          H  
ATOM   4120  N   ASN A 261       2.042  -2.381  -2.449  1.00  0.890          N  
ATOM   4121  CA  ASN A 261       1.753  -1.704  -3.718  1.00  0.930          C  
ATOM   4122  C   ASN A 261       2.786  -0.627  -4.055  1.00  0.940          C  
ATOM   4123  O   ASN A 261       3.267  -0.494  -5.192  1.00  0.960          O  
ATOM   4124  CB  ASN A 261       0.394  -1.057  -3.579  1.00  1.290          C  
ATOM   4125  CG  ASN A 261      -0.731  -2.066  -3.507  1.00  1.290          C  
ATOM   4126  OD1 ASN A 261      -0.572  -3.239  -3.867  1.00  1.290          O  
ATOM   4127  ND2 ASN A 261      -1.862  -1.635  -3.022  1.00  1.290          N  
ATOM   4128  H   ASN A 261       1.330  -2.388  -1.725  1.00  1.070          H  
ATOM   4129  HA  ASN A 261       1.754  -2.442  -4.521  1.00  1.120          H  
ATOM   4130 1HB  ASN A 261       0.393  -0.490  -2.661  1.00  1.540          H  
ATOM   4131 2HB  ASN A 261       0.227  -0.357  -4.374  1.00  1.540          H  
ATOM   4132 1HD2 ASN A 261      -2.634  -2.262  -2.919  1.00  1.540          H  
ATOM   4133 2HD2 ASN A 261      -1.954  -0.689  -2.725  1.00  1.540          H  
ATOM   4134  N   TYR A 262       3.180   0.106  -3.024  1.00  1.000          N  
ATOM   4135  CA  TYR A 262       4.153   1.182  -3.079  1.00  1.150          C  
ATOM   4136  C   TYR A 262       5.534   0.676  -3.472  1.00  1.210          C  
ATOM   4137  O   TYR A 262       6.382   1.438  -3.938  1.00  1.520          O  
ATOM   4138  CB  TYR A 262       4.217   1.897  -1.731  1.00  1.550          C  
ATOM   4139  CG  TYR A 262       5.027   3.163  -1.749  1.00  1.550          C  
ATOM   4140  CD1 TYR A 262       4.489   4.314  -2.304  1.00  1.550          C  
ATOM   4141  CD2 TYR A 262       6.308   3.180  -1.217  1.00  1.550          C  
ATOM   4142  CE1 TYR A 262       5.230   5.477  -2.329  1.00  1.550          C  
ATOM   4143  CE2 TYR A 262       7.047   4.344  -1.241  1.00  1.550          C  
ATOM   4144  CZ  TYR A 262       6.514   5.489  -1.794  1.00  1.550          C  
ATOM   4145  OH  TYR A 262       7.256   6.649  -1.819  1.00  1.550          O  
ATOM   4146  H   TYR A 262       2.738  -0.069  -2.115  1.00  1.200          H  
ATOM   4147  HA  TYR A 262       3.831   1.892  -3.838  1.00  1.380          H  
ATOM   4148 1HB  TYR A 262       3.204   2.145  -1.406  1.00  1.860          H  
ATOM   4149 2HB  TYR A 262       4.641   1.220  -0.984  1.00  1.860          H  
ATOM   4150  HD1 TYR A 262       3.483   4.299  -2.722  1.00  1.860          H  
ATOM   4151  HD2 TYR A 262       6.730   2.273  -0.783  1.00  1.860          H  
ATOM   4152  HE1 TYR A 262       4.809   6.382  -2.765  1.00  1.860          H  
ATOM   4153  HE2 TYR A 262       8.055   4.359  -0.827  1.00  1.860          H  
ATOM   4154  HH  TYR A 262       6.744   7.348  -2.232  1.00  1.860          H  
ATOM   4155  N   SER A 263       5.781  -0.608  -3.226  1.00  1.230          N  
ATOM   4156  CA  SER A 263       7.058  -1.235  -3.451  1.00  1.420          C  
ATOM   4157  C   SER A 263       7.146  -1.796  -4.874  1.00  1.860          C  
ATOM   4158  O   SER A 263       8.184  -2.329  -5.274  1.00  2.100          O  
ATOM   4159  CB  SER A 263       7.256  -2.352  -2.430  1.00  1.910          C  
ATOM   4160  OG  SER A 263       7.252  -1.852  -1.096  1.00  1.910          O  
ATOM   4161  H   SER A 263       5.029  -1.224  -2.921  1.00  1.480          H  
ATOM   4162  HA  SER A 263       7.840  -0.489  -3.319  1.00  1.700          H  
ATOM   4163 1HB  SER A 263       6.486  -3.102  -2.543  1.00  2.290          H  
ATOM   4164 2HB  SER A 263       8.208  -2.838  -2.626  1.00  2.290          H  
ATOM   4165  HG  SER A 263       6.291  -1.761  -0.814  1.00  2.290          H  
ATOM   4166  N   VAL A 264       6.046  -1.692  -5.635  1.00  2.260          N  
ATOM   4167  CA  VAL A 264       5.996  -2.206  -6.993  1.00  3.110          C  
ATOM   4168  C   VAL A 264       6.080  -1.071  -8.005  1.00  3.780          C  
ATOM   4169  O   VAL A 264       6.936  -1.123  -8.892  1.00  3.890          O  
ATOM   4170  CB  VAL A 264       4.706  -3.018  -7.229  1.00  4.010          C  
ATOM   4171  CG1 VAL A 264       4.635  -3.487  -8.696  1.00  4.010          C  
ATOM   4172  CG2 VAL A 264       4.683  -4.199  -6.279  1.00  4.010          C  
ATOM   4173  H   VAL A 264       5.215  -1.231  -5.262  1.00  2.710          H  
ATOM   4174  HA  VAL A 264       6.847  -2.867  -7.146  1.00  3.730          H  
ATOM   4175  HB  VAL A 264       3.840  -2.382  -7.036  1.00  4.820          H  
ATOM   4176 1HG1 VAL A 264       3.723  -4.056  -8.853  1.00  4.820          H  
ATOM   4177 2HG1 VAL A 264       4.637  -2.622  -9.370  1.00  4.820          H  
ATOM   4178 3HG1 VAL A 264       5.496  -4.115  -8.915  1.00  4.820          H  
ATOM   4179 1HG2 VAL A 264       3.769  -4.771  -6.425  1.00  4.820          H  
ATOM   4180 2HG2 VAL A 264       5.547  -4.832  -6.467  1.00  4.820          H  
ATOM   4181 3HG2 VAL A 264       4.719  -3.839  -5.257  1.00  4.820          H  
ATOM   4182  N   ASN A 265       5.179  -0.084  -7.854  1.00  3.890          N  
ATOM   4183  CA  ASN A 265       5.033   1.100  -8.721  1.00  3.890          C  
ATOM   4184  C   ASN A 265       3.818   0.962  -9.625  1.00  3.890          C  
ATOM   4185  O   ASN A 265       2.950   1.838  -9.621  1.00  3.890          O  
ATOM   4186  OXT ASN A 265       3.547  -0.141 -10.099  1.00  5.830          O  
ATOM   4187  CB  ASN A 265       6.278   1.386  -9.558  1.00  5.250          C  
ATOM   4188  CG  ASN A 265       6.265   2.733 -10.255  1.00  5.250          C  
ATOM   4189  OD1 ASN A 265       5.589   3.695  -9.867  1.00  5.250          O  
ATOM   4190  ND2 ASN A 265       7.057   2.815 -11.288  1.00  5.250          N  
ATOM   4191  H   ASN A 265       4.530  -0.176  -7.065  1.00  4.670          H  
ATOM   4192  HA  ASN A 265       4.853   1.967  -8.085  1.00  4.670          H  
ATOM   4193 1HB  ASN A 265       7.173   1.331  -8.937  1.00  6.300          H  
ATOM   4194 2HB  ASN A 265       6.362   0.643 -10.351  1.00  6.300          H  
ATOM   4195 1HD2 ASN A 265       7.129   3.667 -11.806  1.00  6.300          H  
ATOM   4196 2HD2 ASN A 265       7.589   2.011 -11.538  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1625.13 170.556 1144.16 -93.5532 33.1142 46.6891 622.19 -654.576 -1.14913 -8.69348 -555.821 -44.9087 -245.796 -13.7483 -24.309 -16.1433 -0.88862 2.59446 15.9183 102.556 172.322 -34.2765 62.2698 60.087 44.8492 151.985 -689.703
ASP:NtermProteinFull_1 -3.00652 0.59122 3.42507 -0.12757 0.00374 0.40662 1.36752 -1.61842 -0.01291 -0.10005 -2.52926 -0.57121 0 0 -0.96466 0 0 0.39002 0.05375 0 3.62755 0 0 -2.3716 0 0.46917 -0.96754
MET_2 -6.35329 1.11135 2.29314 -0.29611 0.04866 0.07102 1.82891 -1.72658 -0 -0 -2.25616 -0.54958 0 0 -0.39016 0 0 0.10906 0.34124 1.3416 0 0.43267 0 0.60916 0.39653 1.08558 -1.90297
ALA_3 -4.85462 0.65184 3.80842 -0.03102 0.01385 0 1.83384 -2.24884 -0.01164 -0.08333 -2.32599 -0.50546 0 0 -0.5745 0 0 -0.02719 0 0 0 -0.10673 0 1.8394 0.65427 0.80939 -1.15829
ASP_4 -4.62708 0.57601 4.73074 -0.1416 0.00947 0.50774 2.81953 -2.32682 -0 -0 -3.87378 -1.10161 0 0 -0.55257 0 0 -0.02633 0.00605 0 4.11502 0.17101 0 -2.3716 0.68569 0.42893 -0.97119
GLU_5 -3.52802 0.77799 4.61632 -0.3331 0.06979 0.37499 2.02816 -2.06682 -0 -0 -2.93014 -0.51869 0 0 -0.55257 0 0 0.38096 0.11813 0 3.01648 0.05346 0 -2.7348 6.1667 1.68706 6.62591
PRO_6 -4.5021 0.76253 3.20359 -0.06748 1e-05 0.04227 1.54342 -1.53926 -0 -0 -1.30386 0.6046 0 0 0 0 0 -0.06832 0.0399 0.15686 0 0.04866 0 -2.4119 5.82165 1.73093 4.06148
LEU_7 -8.76072 0.98409 4.26674 -0.45417 0.18491 0.10546 2.76317 -2.94521 -0 -0 -2.34595 0.20128 0 0 0 0 0 0.23511 0.30157 0.49029 0 -0.24319 0 0.18072 0.00113 0.60067 -4.43411
ASN_8 -6.23785 0.17407 6.71438 -0.17493 0.04893 0.26518 3.46615 -3.26641 -0.02565 -0.21327 -3.48715 -0.33355 0 0 0 -0.58414 0 0.2388 0.02196 0 1.46029 0.1049 0 -0.93687 -0.10916 0.51918 -2.35516
GLY_9 -3.96446 0.38466 5.06254 -5e-05 0 0 2.73675 -2.49006 -0 -0 -2.94901 -0.41908 0 0 0 0 0 -0.05728 0 0 0 0.22668 0 0.83697 0.52048 0.30256 0.1907
SER_10 -4.61247 0.14906 4.79922 -0.02398 0 0.02261 1.9433 -2.43393 -0 -0 -0.54395 -0.39463 0 0 0 0 0 0.14108 0.01306 0.58386 0 0.25866 0.60655 -0.77834 0.45929 0.24552 0.43491
HIS_11 -7.73424 1.05328 5.67116 -0.81645 0.04772 0.91016 2.07717 -3.10214 -0.0005 -0.00143 -0.70086 -0.2146 0 0 0 0 0 0.00334 0.00809 0 1.58603 -0.16099 0 -0.45461 -0.06197 0.42842 -1.46242
THR_12 -4.12596 0.1942 4.17917 -0.20129 0.1368 0.07241 1.96646 -2.07405 -7e-05 -0.00158 -2.3857 -0.09819 0 0 0 0 0 -0.00036 0.01147 0.05584 0 -0.00288 2.3166 -1.0874 0.11523 0.39729 -0.53203
TRP_13 -3.86007 0.17545 3.37666 -0.99405 0.07162 0.41042 1.52691 -1.86202 -0 -0 -1.04724 -0.32968 0 0 0 0 0 0.00034 0.00413 0 1.86342 -0.11248 0 1.6906 0.39655 0.54226 1.85282
LEU_14 -3.79239 0.79652 2.43693 -0.46999 0.27445 0.07639 1.10191 -1.51272 -0.00057 -0.00301 -0.81646 0.4256 0 0 0 0 0 0.00227 0.01478 0.32543 0 -0.11456 0 0.18072 0.11641 0.7779 -0.18037
SER_15 -2.01041 0.42257 1.44921 -0.02719 0 0.06184 0.46787 -0.76175 -0 -0 0.82441 -0.56186 0 0 0 0 0 -0.01974 0.01163 0.17748 0 -0.43522 0.60441 -0.77834 -0.4869 0.46951 -0.59247
ILE_16 -6.35038 0.87619 0.33429 -0.46029 0.28866 0.09285 0.8569 -1.31046 -0 -0 0.82671 0.26245 0 0 0 0 0 -0.08568 0.00777 0.41204 0 -0.49223 0 0.73287 -0.56073 1.04955 -3.51951
PRO_17 -2.40804 0.41095 0.8783 -0.07393 0 0.04508 0.37323 -0.4901 -0 -0 -0.19495 0.5685 0 0 0 0 0 -0.21173 0.03909 0.38441 0 -0.62824 0 -2.4119 -0.34195 1.26431 -2.79698
PHE_18 -7.2777 0.99276 0.62571 -0.67979 0.08555 0.36813 1.46634 -1.41775 -0 -0 0.29622 0.24456 0 0 0 0 0 0.26242 0.04552 0 2.29373 -0.13033 0 1.0402 -0.20035 0.71912 -1.26565
ASP_19 -3.62559 0.31524 3.15249 -0.26239 0.0529 0.86081 1.3191 -1.69625 -0.00457 -0.01338 -0.75068 -0.59711 0 0 0 0 0 0.1968 0.05665 0 2.13607 -0.71151 0 -2.3716 -0.1504 0.58876 -1.50466
LEU_20 -6.53457 1.3556 0.87098 -0.60997 0.30947 0.15901 0.77652 -1.53106 -0 -0 -0.4774 0.29963 0 0 0 0 0 -0.0321 0.02761 0.58331 0 -0.36492 0 0.18072 -0.03519 0.60466 -4.41771
ASN_21 -5.13921 0.43229 5.44296 -0.30134 0.03357 0.54081 3.03684 -2.8288 -0.0052 -0.02116 -3.10843 -0.74673 0 0 -0.79281 0 0 0.00101 0.022 0 1.88577 -0.35038 0 -0.93687 0.04638 0.49015 -2.29915
GLY_22 -2.36312 0.25682 2.5806 -4e-05 0 0 1.52812 -1.38265 -0 -0 -0.58658 -0.3882 0 0 0 0 0 -0.1317 0 0 0 0.39094 0 0.83697 0.18827 0.28796 1.21739
SER_23 -2.98271 0.14943 3.4761 -0.02797 0.00573 0.02625 1.33302 -1.71837 -0 -0 -1.53476 -0.18479 0 0 -1.18765 0 0 -0.0665 0 0.78215 0 -0.27648 0.60074 -0.77834 -0.21087 0.31084 -2.28417
VAL_24 -8.71895 1.55469 3.51357 -0.25998 0.17528 0.04756 3.28816 -3.09129 -0 -0 -0.93266 -0.23301 0 0 0 0 0 -0.00254 0.00422 0.15973 0 -0.493 0 1.9342 -0.24847 0.83643 -2.46605
VAL_25 -4.19898 0.51171 2.16202 -0.27038 0.15747 0.04473 1.37686 -1.74975 -0 -0 -0.34904 0.34362 0 0 0 0 0 -0.063 0.00015 0.71181 0 0.2132 0 1.9342 -0.06109 0.95299 1.71653
SER_26 -2.46233 0.2326 3.28158 -0.03401 0.00169 0.0594 1.20017 -1.56267 -0.00977 -0.10723 -0.64263 -0.93856 0 0 0 0 0 -0.04074 0.06096 0.26291 0 -0.31375 0.74168 -0.77834 -0.51187 0.47504 -1.08589
THR_27 -3.8353 0.29734 3.08128 -0.17744 0.1203 0.06543 1.59166 -1.73779 -0.00913 -0.09942 -1.26946 -0.1081 0 0 -0.39484 0 0 -0.03971 0.06874 0.08112 0 0.00318 2.34175 -1.0874 -0.32773 0.49006 -0.94545
ASN_28 -2.088 0.1986 1.81983 -0.15727 0.00869 0.20677 0.81953 -0.99178 -1e-05 -3e-05 -0.63227 -0.89393 0 0 -1.05716 0 0 -0.0096 0.0131 0 1.89854 -0.22005 0 -0.93687 0.0322 0.33883 -1.65088
THR_29 -3.89638 0.60935 2.42688 -0.09869 0.06523 0.06366 1.41238 -1.36928 -0.0139 -0.18663 -2.07222 -0.78788 0 0 -1.05716 -0.36138 0 -0.01169 0.00141 0.15895 0 -0.68494 2.29901 -1.0874 -0.16903 0.28607 -4.47364
SER_30 -2.20757 0.16083 3.18018 -0.01632 0 0.02829 1.79358 -1.34436 -0.00839 -0.06454 -2.6457 -0.94126 0 0 -0.59166 0 0 -0.03957 0.00201 0.85559 0 -0.49689 0.60016 -0.77834 0.3157 0.29501 -1.90325
ASN_31 -2.58821 0.36974 2.83976 -0.24168 0.02393 0.44303 0.94724 -1.26521 -0 -0 -0.77261 -0.53179 0 0 -0.11635 -0.84 0 -0.09724 0.00366 0 2.6821 -0.04841 0 -0.93687 0.44991 0.24309 0.5641
GLN_32 -2.34694 0.24688 2.5878 -0.6933 0.08113 0.81127 0.80324 -1.18768 -0 -0 -0.65558 -0.85877 0 0 0 -0.84 0 -0.04499 0.17072 0 2.30068 0.13083 0 -0.18838 0.06567 0.2963 0.67887
THR_33 -4.50934 0.75868 3.82208 -0.17263 0.11201 0.05717 2.20879 -1.89825 -0.00927 -0.0458 -1.98102 0.18738 0 0 -0.47531 0 0 -0.05771 0.00336 0.081 0 0.04695 2.46528 -1.0874 -0.10024 0.299 -0.29526
GLU_34 -4.28143 0.81225 4.01612 -0.29036 0.04702 0.37173 2.10017 -1.80518 -0 -0 -2.06837 -0.26808 0 0 0 0 0 -0.09159 0.01631 0 2.77961 -0.0518 0 -2.7348 -0.42386 0.92929 -0.94299
PRO_35 -3.90221 0.75764 3.40996 -0.06664 0 0.0424 1.81772 -1.56394 -0.00855 -0.0534 -1.55736 0.60174 0 0 0 0 0 0.00566 0.07002 0.16034 0 -0.71234 0 -2.4119 0.05436 0.99567 -2.36082
TYR_36 -5.22912 0.46119 3.87949 -0.9801 0.07514 0.40058 1.66028 -2.0367 -0 -0 -1.86925 -0.29147 0 0 0 0 0 -0.00349 0.01039 0 1.82665 -0.34424 0.00211 1.2797 0.4705 0.34807 -0.34028
TYR_37 -7.21114 0.888 4.49978 -0.68661 0.05854 0.37222 2.53884 -2.7227 -0 -0 -2.49074 -0.16935 0 0 0 0 0 0.21197 0.12797 0 2.22609 0.00879 0.00012 1.2797 0.19808 0.42986 -0.44059
ASP_38 -5.48628 0.34706 6.76944 -0.10558 0.01137 0.32528 3.10139 -3.16545 -0.00927 -0.04585 -3.10069 -0.33029 0 0 0 -0.36138 0 0.01734 0.12577 0 1.77627 0.17387 0 -2.3716 -0.16442 0.49531 -1.99772
LEU_39 -4.97524 0.25043 5.31087 -0.46944 0.19581 0.105 2.21936 -2.66491 -0 -0 -2.46018 0.21145 0 0 0 0 0 0.15058 0.05784 0.37043 0 -0.27644 0 0.18072 -0.30079 0.38002 -1.7145
THR_40 -5.05081 0.36806 5.18827 -0.20084 0.11405 0.07246 3.10949 -2.72772 -0.00855 -0.0534 -2.82708 -0.0946 0 0 0 0 0 0.04409 0.00274 0.06964 0 -0.01167 2.29594 -1.0874 -0.08862 0.32052 -0.56542
SER_41 -6.19993 0.61112 6.23991 -0.02869 0 0.06617 3.11171 -3.19575 -0.01219 -0.264 -2.88351 -0.5507 0 0 0 0 0 0.01875 0 0.83755 0 0.31883 0.6 -0.77834 0.07634 0.36443 -1.6683
ASN_42 -7.44285 0.39795 7.24191 -0.18129 0.04943 0.27438 3.41091 -3.76378 -0.00694 -0.14789 -3.69473 -0.32322 0 0 0 0 0 0.19385 0.0026 0 1.4523 0.43239 0 -0.93687 0.08307 0.43974 -2.51904
ALA_43 -4.71278 0.29876 4.43257 -0.02088 0 0 2.75665 -2.613 -0 -0 -2.00248 -0.35269 0 0 0 0 0 0.12434 0 0 0 -0.2312 0 1.8394 -0.15021 0.37945 -0.25206
VAL_44 -8.67165 1.58237 4.2123 -0.31167 0.18564 0.06678 3.60111 -3.26355 -0 -0 -2.4239 0.03851 0 0 0 0 0 -0.03342 0.36792 0.03177 0 -0.29023 0 1.9342 -0.19058 0.50269 -2.66171
LEU_45 -7.18166 0.74657 5.15183 -0.48798 0.25564 0.11683 2.85175 -2.96092 -0 -0 -2.93527 0.2053 0 0 0 0 0 -0.02964 0.06036 0.31494 0 -0.28727 0 0.18072 -0.15684 0.52082 -3.63483
THR_46 -7.65845 0.59061 5.9175 -0.19382 0.06731 0.06743 3.47087 -3.40546 -0 -0 -3.44798 0.01606 0 0 0 0 0 0.02292 0.05379 0.06448 0 0.00507 2.28868 -1.0874 -0.11435 0.35221 -2.99053
PHE_47 -9.72051 0.43286 5.42662 -0.56967 0.21221 0.27641 3.28 -3.52407 -0.00923 -0.05058 -2.10349 -0.2074 0 0 0 0 0 -0.02944 0.23417 0 3.14153 -0.077 0 1.0402 -0.04342 0.39028 -1.90054
ILE_48 -8.1069 1.10768 4.17449 -0.48346 0.31261 0.09597 2.86077 -2.98864 -0.00785 -0.03984 -2.143 0.10355 0 0 0 0 0 -0.04349 0.08496 0.45758 0 -0.45541 0 0.73287 -0.01449 0.47066 -3.88194
TYR_49 -9.80072 1.31906 4.35221 -0.54763 0.02296 0.22051 2.73363 -3.11496 -0 -0 -2.78774 -0.27406 0 0 0 0 0 -0.02715 0.06391 0 3.09432 -0.19833 0 1.2797 0.01537 0.66158 -2.98735
PHE_50 -9.70365 1.09446 3.07135 -0.58887 0.02974 0.22056 2.54864 -2.67797 -0 -0 -2.29161 -0.03467 0 0 0 0 0 -0.0312 0.35045 0 2.6694 -0.09327 0 1.0402 -0.06009 0.76888 -3.68766
VAL_51 -8.18306 1.253 3.89831 -0.32145 0.28603 0.07328 2.76803 -2.88424 -0.00729 -0.04095 -2.55604 -0.25895 0 0 0 0 0 -0.05443 0.00992 0.15587 0 -0.31492 0 1.9342 -0.05117 0.62006 -3.6738
VAL_52 -5.91863 0.42309 4.12933 -0.30997 0.1826 0.06994 2.30753 -2.54367 -0.00923 -0.05058 -2.52653 -0.12555 0 0 0 0 0 0.07058 0.00338 0.08517 0 -0.23418 0 1.9342 -0.13023 0.43977 -2.20298
CYS_53 -9.26989 1.12805 5.62895 -0.06888 0.00445 0.06908 2.75052 -2.84649 -0.01101 -0.08066 -2.99815 -0.37491 0 0 0 0 0 0.00331 0.09245 0.60936 0 0.22153 0 3.6196 0.44151 0.39817 -0.68301
ILE_54 -9.51141 0.69878 4.45974 -0.49859 0.32402 0.09674 2.60472 -3.03099 -0.01399 -0.12986 -1.71372 0.13367 0 0 0 0 0 -0.05703 0.02642 0.49984 0 -0.45452 0 0.73287 0.54459 0.58178 -4.70695
ILE_55 -5.80933 0.35942 4.68265 -0.50464 0.39884 0.10053 2.22563 -2.56755 -0 -0 -2.26094 -0.02512 0 0 0 0 0 -0.05749 0.02315 0.5714 0 -0.48822 0 0.73287 0.05637 0.58537 -1.97705
GLY_56 -4.39781 0.20395 4.58142 -5e-05 0 0 2.23914 -2.42116 -0.00729 -0.04095 -2.84292 -0.41449 0 0 0 0 0 -0.10184 0 0 0 0.22293 0 0.83697 0.61618 0.31403 -1.21188
LEU_57 -10.1934 1.49936 5.8208 -0.54094 0.30489 0.13125 3.47195 -3.54085 -0 -0 -3.96363 0.27458 0 0 0 0 0 0.00595 0.09558 0.39279 0 -0.26058 0 0.18072 0.45153 0.69603 -5.17394
CYS_58 -6.16165 0.41158 5.50534 -0.13756 0.01989 0.0773 2.30634 -2.64807 -0 -0 -2.01136 -0.95282 0 0 0 0 0 -0.00512 0.00843 0.89361 0 0.25902 0 3.6196 0.10262 0.90365 2.19081
GLY_59 -3.65643 0.29861 4.40932 -5e-05 0 0 2.23311 -2.22685 -0 -0 -2.33088 -0.4019 0 0 0 0 0 -0.08934 0 0 0 0.16031 0 0.83697 0.82897 0.34278 0.40462
ASN_60 -8.18611 0.44498 7.3311 -0.1865 0.01158 0.26205 3.50662 -3.81782 -0 -0 -3.09998 -0.34706 0 0 0 -0.80876 0 -0.01349 0.00827 0 1.96749 0.29096 0 -0.93687 0.58326 0.27553 -2.71475
THR_61 -5.65754 0.25892 6.83655 -0.20264 0.13172 0.0737 3.39995 -3.10891 -1e-05 -8e-05 -4.16157 -0.12772 0 0 0 -0.58414 0 0.02433 0.00347 0.05868 0 -0.02278 2.32018 -1.0874 0.08646 0.33276 -1.42608
LEU_62 -5.19967 0.23045 4.79952 -0.47823 0.21912 0.11277 2.43189 -2.47146 -0 -0 -2.28073 0.22059 0 0 0 0 0 0.05659 0.05723 0.31819 0 -0.284 0 0.18072 -0.08288 0.24065 -1.92925
VAL_63 -5.98694 0.48802 4.12945 -0.30842 0.20849 0.06877 2.43842 -2.57119 -0.00513 -0.03235 -2.06887 -0.02413 0 0 0 0 0 -0.06169 0.02946 0.034 0 -0.3307 0 1.9342 -0.17171 0.24529 -1.98504
ILE_64 -8.65222 0.99795 4.7164 -0.50315 0.35163 0.0993 2.75645 -3.14251 -0 -0 -2.50563 0.11263 0 0 0 0 0 -0.06043 0.08483 0.45633 0 -0.45178 0 0.73287 0.08623 0.29345 -4.62766
TYR_65 -6.37607 0.38728 5.04883 -0.92598 0.06122 0.34272 2.56372 -2.63965 -0.01263 -0.15114 -2.76251 -0.28755 0 0 0 0 0 0.03945 0.01238 0 1.74401 -0.44152 0.00019 1.2797 0.1616 0.29686 -1.65908
VAL_66 -6.66636 0.69014 4.22746 -0.31033 0.18185 0.06969 2.60431 -2.63084 -0.00573 -0.02841 -2.09386 -0.16474 0 0 0 0 0 -0.07115 0.00256 0.07927 0 -0.33932 0 1.9342 0.03514 0.43904 -2.04707
ILE_67 -9.08778 1.04599 3.0578 -0.51118 0.47494 0.10528 1.75206 -2.58036 -0 -0 -0.82621 -0.13413 0 0 0 0 0 -0.06279 0.03075 0.55953 0 -0.44249 0 0.73287 -0.03971 0.61568 -5.30975
LEU_68 -4.63012 0.2476 3.03131 -0.68636 0.17883 0.25026 1.08857 -1.74194 -0.00513 -0.03235 -0.80663 0.12409 0 0 0 0 0 -0.00756 0.02522 1.01794 0 -0.26323 0 0.18072 -0.14423 0.61809 -1.55492
ARG_69 -4.54016 0.25907 3.48504 -0.69897 0.21572 0.4099 1.40632 -1.61011 -0 -0 -1.40486 0.34333 0 0 0 0 0 -0.00974 0.146 2.2556 0 -0.10271 0 -1.2888 -0.09303 0.77638 -0.45102
TYR_70 -6.06436 0.66126 4.04495 -0.61548 0.1609 0.30407 2.5061 -2.17187 -0.01836 -0.17955 -1.48261 -0.14007 0 0 0 0 0 -0.05808 0.00876 0 2.56663 0.01292 0.00768 1.2797 -0.05169 0.70786 1.47875
ALA_71 -2.57118 0.34103 2.61775 -0.02347 0 0 1.26066 -1.27745 -0 -0 -0.44242 -0.36307 0 0 0 0 0 -0.07122 0 0 0 -0.38295 0 1.8394 -0.44727 0.37732 0.85711
LYS_72 -3.39902 0.32897 2.73964 -0.43895 0.08431 0.2407 0.50592 -1.06875 -0 -0 0.43891 0.09024 0 0 0 0 0 -0.07154 0.02629 1.4098 0 -0.02608 0 -1.5107 -0.6126 0.21365 -1.04922
MET_73 -8.209 1.26164 5.22336 -0.53416 0.13609 0.18269 2.89392 -2.50481 -0.01424 -0.07599 -2.87295 -0.13237 0 0 0 0 0 -0.06648 0.18494 0.98949 0 0.15379 0 0.60916 -0.56156 0.32193 -3.01457
LYS_74 -3.4368 0.19703 3.12573 -0.32503 0.03994 0.18471 1.17513 -1.45841 -0 -0 -1.11317 -0.17317 0 0 0 0 0 0.04139 0.04213 1.50079 0 0.23295 0 -1.5107 0.09626 0.41425 -0.96697
THR_75 -5.5803 0.41113 5.92812 -0.11772 0.08533 0.08824 3.21067 -2.78044 -0.02603 -0.18378 -2.66232 -0.85532 0 0 -0.45518 -0.1595 0 -0.00396 0.27903 0.095 0 -0.60415 2.27315 -1.0874 0.20154 0.46411 -1.47977
ILE_76 -10.252 1.34691 3.27159 -0.57962 0.3181 0.16285 1.92022 -2.88546 -0 -0 -0.45133 0.30477 0 0 0 0 0 -0.06139 0.08954 1.69975 0 -0.11532 0 0.73287 -0.27261 0.73822 -4.0329
THR_77 -6.15219 0.52434 5.066 -0.11606 0.04968 0.04969 2.48725 -2.73495 -0 -0 -1.42046 -1.20754 0 0 0 -0.1595 0 -0.04618 0.02259 0.98967 0 0.0489 2.28349 -1.0874 -0.08166 0.62886 -0.85549
ASN_78 -8.53398 0.93197 6.82373 -0.19403 0.07232 0.28853 3.81771 -3.63977 -0 -0 -2.79672 -0.34307 0 0 -0.45518 0 0 0.20843 0.02322 0 1.66655 0.18091 0 -0.93687 0.04477 0.66708 -2.1744
ILE_79 -8.10592 0.72 4.72816 -0.6635 0.49156 0.15419 2.79105 -2.95613 -0.01179 -0.10779 -2.34472 0.16952 0 0 0 0 0 -0.0149 0.0132 0.58399 0 -0.31024 0 0.73287 -0.0183 1.0282 -3.12056
TYR_80 -12.1638 1.26538 4.7603 -0.60834 0.0998 0.30681 3.38466 -3.60775 -0 -0 -1.68499 -0.28759 0 0 0 0 0 -0.03286 0.27231 0 3.10225 -0.02496 0.02987 1.2797 -0.16959 0.89531 -3.18345
ILE_81 -7.88275 0.65069 4.73311 -0.5119 0.50076 0.1067 3.07229 -2.93726 -0 -0 -2.10021 -0.09354 0 0 0 0 0 -0.00019 0.0483 0.70117 0 -0.34482 0 0.73287 -0.15708 0.5882 -2.89365
LEU_82 -9.20519 0.76229 4.32784 -0.64444 0.11362 0.2038 3.12106 -3.23168 -0 -0 -2.37498 0.09848 0 0 0 0 0 -0.01058 0.08712 0.78668 0 -0.16927 0 0.18072 0.06512 0.48331 -5.40608
ASN_83 -7.50284 0.33245 6.34886 -0.23146 0.04065 0.30468 3.22528 -3.3323 -0 -0 -3.07142 -0.22003 0 0 0 -0.89062 0 0.18515 0.00718 0 3.25064 0.2002 0 -0.93687 0.11892 0.49095 -1.6806
LEU_84 -9.0953 0.66187 5.85436 -0.61645 0.37855 0.21135 3.5427 -3.46612 -8e-05 -0.00245 -2.02778 -0.13361 0 0 0 0 0 -0.00146 0.04387 1.15657 0 -0.18338 0 0.18072 0.08435 0.55361 -2.85869
ALA_85 -6.97699 0.41829 4.33037 -0.02298 0 0 3.12733 -3.1624 -0 -0 -2.85101 -0.36144 0 0 0 0 0 0.05785 0 0 0 -0.34409 0 1.8394 -0.22668 0.48967 -3.68268
ILE_86 -7.42364 0.60801 4.77731 -0.48768 0.28505 0.0997 2.85846 -2.89373 -0 -0 -1.7235 -0.01652 0 0 0 0 0 -0.03175 0.03949 0.49479 0 -0.45835 0 0.73287 -0.26749 0.4008 -3.00617
ALA_87 -6.8402 0.59405 3.71212 -0.02062 0 0 2.39245 -2.92903 -0.00433 -0.06334 -2.06586 -0.36692 0 0 0 0 0 -0.00631 0 0 0 -0.3078 0 1.8394 -0.22699 0.46298 -3.83039
ASN_88 -7.7807 0.69354 7.54356 -0.16219 0.00084 0.23923 3.85712 -3.8247 -0 -0 -3.27867 -0.3882 0 0 0 -1.30209 0 -0.02393 0.0853 0 1.61817 0.46045 0 -0.93687 -0.16747 0.91009 -2.45653
GLU_89 -7.39357 0.44563 7.02043 -0.32882 0.07861 0.38114 3.12034 -3.37947 -0 -0 -2.70638 -0.65651 0 0 0 0 0 -0.02651 0.08711 0 3.43416 -0.07543 0 -2.7348 -0.01904 0.80266 -1.95044
LEU_90 -6.87552 0.76843 3.55999 -0.47842 0.23396 0.11046 2.06072 -2.54989 -0 -0 -1.31057 0.22194 0 0 0 0 0 0.28427 0.08579 0.42956 0 -0.24683 0 0.18072 -0.24554 0.25466 -3.51626
PHE_91 -8.33618 1.21858 5.04223 -0.88276 0.04068 0.24816 2.38696 -3.0642 -0 -0 -1.98175 -0.14927 0 0 0 0 0 0.00218 0.50285 0 1.77894 -0.44633 0 1.0402 -0.10675 0.72523 -1.98125
MET_92 -10.7077 1.21746 6.02174 -0.36467 0.07249 0.22122 2.82801 -3.15035 -0 -0 -3.04645 -0.10566 0 0 0 0 0 -0.03957 0.01036 2.49872 0 -0.04662 0 0.60916 -0.05331 0.85515 -3.18002
LEU_93 -9.54834 1.55429 3.56224 -0.52285 0.2834 0.14627 1.83436 -2.69889 -0.01291 -0.10005 -1.68025 0.24213 0 0 0 0 0 -0.10299 0.01352 0.29724 0 -0.16671 0 0.18072 -0.22772 0.71925 -6.2273
GLY_94 -4.3584 0.47774 3.66858 -6e-05 0 0 2.40458 -1.98274 -0 -0 -2.8392 -0.37149 0 0 0 0 0 -0.13048 0 0 0 0.50583 0 0.83697 -0.08502 0.60127 -1.27241
LEU_95 -9.41593 1.61964 4.23209 -0.50377 0.24479 0.13378 3.5567 -2.91047 -0.00316 -0.04081 -2.48224 0.22244 0 0 0 0 0 0.21102 0.23073 0.30396 0 -0.31748 0 0.18072 1.36555 1.61759 -1.75485
PRO_96 -6.41321 1.02286 3.08345 -0.07578 4e-05 0.04569 1.17853 -1.58381 -0 -0 -1.18556 0.61947 0 0 0 0 0 -0.14836 0.01589 0.45273 0 -0.47517 0 -2.4119 1.07784 1.75172 -3.04557
PHE_97 -9.04121 1.0882 3.22615 -0.61463 0.04321 0.29383 2.83547 -2.65056 -0 -0 -1.93839 0.06318 0 0 0 0 0 0.0184 0.07515 0 2.62913 -0.14472 0 1.0402 -0.09632 0.70074 -2.47217
LEU_98 -7.49869 0.4101 3.98752 -0.49245 0.26302 0.11635 2.67685 -2.6642 -0 -0 -1.30549 0.21476 0 0 0 0 0 -0.03368 0.02811 0.28091 0 -0.31317 0 0.18072 -0.07012 0.55876 -3.66071
ALA_99 -7.53592 1.23072 3.58018 -0.0198 0 0 2.88476 -3.03613 -0.00027 -0.00604 -1.87774 -0.30864 0 0 0 0 0 0.04403 0 0 0 0.23348 0 1.8394 0.09193 0.41082 -2.4692
MET_100 -6.60212 0.37904 4.45867 -0.80152 0.32063 0.22562 2.51817 -2.60441 -0.01819 -0.13567 -1.83632 -0.02072 0 0 0 0 0 0.06104 0.15713 0.93573 0 -0.11921 0 0.60916 0.17006 0.53037 -1.77257
GLN_101 -8.8554 1.08267 8.02549 -0.89895 0.16398 0.96399 3.77166 -4.05882 -0 -0 -3.44175 -0.82855 0 0 0 0 0 0.04318 0.14688 0 4.11328 0.04149 0 -0.18838 -0.13722 0.56508 0.50865
VAL_102 -7.32551 0.80873 4.73435 -0.31436 0.20456 0.06828 2.53636 -3.03499 -0 -0 -1.32582 -0.06153 0 0 0 0 0 -0.0424 0.04108 0.07597 0 -0.34453 0 1.9342 -0.05513 0.58447 -1.51627
ALA_103 -4.30203 0.28409 2.57984 -0.02331 0 0 1.55373 -1.87772 -0 -0 -0.63722 -0.36044 0 0 0 0 0 -0.06912 0 0 0 -0.38969 0 1.8394 -0.31674 0.47756 -1.24165
LEU_104 -5.06267 0.50583 3.57337 -0.51316 0.25895 0.13977 1.56842 -1.94825 -0.01494 -0.11696 -1.11851 0.17165 0 0 0 0 0 -0.02202 0.08733 0.20895 0 -0.19304 0 0.18072 -0.38836 0.56115 -2.12176
GLU_105 -4.43507 0.4082 5.75085 -0.23358 0.04709 0.4134 2.82895 -2.39048 -0.03254 -0.25428 -2.97691 -0.51968 0 0 0 -0.42911 0 0.05385 0.07951 0 2.73617 0.09407 0 -2.7348 -0.09789 0.5563 -1.13596
HIS_106 -6.93755 1.22268 5.98596 -0.46441 0.00336 0.2893 2.52725 -2.8545 -0.03579 -0.273 -2.24215 -0.90013 0 0 -1.08788 0 0 0.14605 0.07132 0 1.98616 -0.44818 0 -0.45461 0.21721 0.52602 -2.7229
TRP_107 -11.6855 1.75625 3.06382 -0.7476 0.10529 0.33312 1.95965 -2.72694 -0 -0 -2.40156 -0.41469 0 0 0 0 0 0.07839 0.32159 0 2.75008 -0.13641 0 1.6906 2.44922 1.93816 -1.66655
PRO_108 -4.11714 0.93556 1.15193 -0.18608 0.12898 0.13338 0.17697 -0.61661 -0 -0 0.15757 0.008 0 0 0 0 0 0.22812 0.01197 0.17976 0 -0.85787 0 -2.4119 2.52585 1.87891 -0.67262
PHE_109 -7.74167 1.17933 0.9881 -0.57618 0.02976 0.33945 1.19256 -1.33529 -0 -0 -0.89707 0.23404 0 0 0 0 0 0.00204 0.13197 0 2.33237 -0.20855 0 1.0402 1.19776 0.51456 -1.57662
GLY_110 -2.83025 0.20856 2.88794 -0.00035 0 0 1.6128 -1.49169 -0 -0 -1.11009 -0.18533 0 0 0 0 0 -0.10103 0 0 0 -1.526 0 0.83697 1.05098 0.2897 -0.35779
LYS_111 -3.95221 0.24811 3.62683 -0.38598 0.051 0.19251 1.73149 -1.74083 -0 -0 -0.49992 0.14737 0 0 0 0 0 -0.04035 0.02207 1.79633 0 -0.04322 0 -1.5107 -0.18909 0.14529 -0.4013
ALA_112 -3.23799 0.33176 2.88936 -0.02309 0 0 1.24039 -1.6124 -0 -0 -0.76386 -0.36627 0 0 0 0 0 -0.05347 0 0 0 -0.30382 0 1.8394 -0.60978 0.12982 -0.53995
ILE_113 -7.44603 0.92855 3.57818 -0.66794 0.5022 0.15622 2.09747 -2.52165 -0.01578 -0.09634 -1.5199 0.24152 0 0 0 0 0 0.18053 0.02338 0.67813 0 -0.45481 0 0.73287 -0.28505 0.49904 -3.38943
CYS:disulfide_114 -8.56126 0.71536 5.46895 -0.06251 0.00032 0.06131 2.39497 -3.03625 -0.00373 -0.02273 -1.73465 -0.3982 0 0 0 0 -0.44431 0.00603 0.16952 0.68766 0 0.21711 0 3.6196 0.46432 0.63729 0.1788
ARG_115 -7.91407 0.49864 9.06378 -0.57754 0.06144 0.31315 4.17342 -4.248 -0.00019 -0.00065 -6.01043 0.22703 0 0 -0.96174 0 0 -0.00426 0.06077 2.5394 0 -0.09675 0 -1.2888 0.3308 0.4286 -3.40541
VAL_116 -5.71252 0.58612 4.7474 -0.31927 0.23851 0.07343 2.92985 -2.67481 -0 -0 -2.08819 -0.10109 0 0 0 0 0 -0.04921 0.04007 0.04275 0 -0.34332 0 1.9342 -0.14803 0.50158 -0.34255
VAL_117 -7.27043 0.35902 4.05688 -0.30919 0.19207 0.07115 2.61834 -2.77811 -0 -0 -2.30182 -0.1917 0 0 0 0 0 -0.06509 0.00384 0.05548 0 -0.32104 0 1.9342 -0.04816 0.32543 -3.66912
MET_118 -7.50372 0.83103 4.62747 -0.48589 0.18948 0.13464 2.13063 -2.60759 -0.01578 -0.09634 -2.45572 0.07082 0 0 0 0 0 0.01261 0.41456 1.13423 0 0.03968 0 0.60916 -0.01437 0.33199 -2.65311
THR_119 -6.87178 0.36276 5.53046 -0.2007 0.12189 0.07198 3.27085 -3.02037 -0.00484 -0.04512 -3.6988 -0.06909 0 0 0 0 0 0.01215 0.00193 0.05663 0 -0.00525 2.30914 -1.0874 0.10554 0.36944 -2.79058
VAL_120 -7.74605 1.11033 4.63269 -0.32804 0.28924 0.07343 2.76554 -3.17631 -0.00433 -0.06334 -2.09718 -0.09166 0 0 0 0 0 0.07853 0.14667 0.08063 0 -0.28366 0 1.9342 0.01431 0.79005 -1.87495
ASP_121 -4.77924 0.11652 5.87306 -0.10336 0.00552 0.31021 2.71446 -2.81246 -0.01653 -0.13959 -2.96584 -0.38174 0 0 0 0 0 0.11583 0.01922 0 1.68381 0.15959 0 -2.3716 -0.22898 0.8651 -1.93603
GLY_122 -4.44078 0.41827 4.3865 -5e-05 0 0 2.25716 -2.38925 -0.01442 -0.07407 -2.44813 -0.4137 0 0 0 0 0 -0.04879 0 0 0 0.45061 0 0.83697 0.26551 0.35042 -0.86376
ILE_123 -8.35561 1.02777 4.26978 -0.50978 0.48006 0.10328 2.91894 -3.06901 -0.00217 -0.00636 -2.95245 0.04665 0 0 0 0 0 -0.02995 0.02361 0.50535 0 -0.39287 0 0.73287 0.49917 0.3734 -4.3373
ASN_124 -7.52329 1.15179 6.79952 -0.32492 0.0068 0.60026 2.85871 -3.52355 -0.0278 -0.21342 -2.44952 -0.03014 0 0 0 0 0 0.01017 0.13861 0 2.34882 0.49825 0 -0.93687 0.58548 0.68771 0.65658
GLN_125 -6.88524 0.66256 5.05788 -0.38538 0.09854 0.24108 2.20486 -2.82623 -0.0018 -0.0248 -1.7293 -0.49903 0 0 0 0 0 0.0571 0.06763 0 3.13751 0.11388 0 -0.18838 0.66313 0.65668 0.42066
PHE_126 -10.9891 1.84367 3.86493 -0.71591 0.14149 0.3478 2.78712 -3.21886 -0 -0 -2.61461 0.18589 0 0 0 0 0 -0.03659 0.05512 0 2.94592 -0.17328 0 1.0402 0.31734 0.92157 -3.29732
THR_127 -7.9192 0.71061 4.94555 -0.20664 0.10534 0.07667 3.08415 -3.04621 -0.01442 -0.07407 -3.79043 -0.15024 0 0 0 0 0 -0.03316 0.00487 0.12038 0 -0.01383 2.29247 -1.0874 0.22794 0.88148 -3.88615
SER_128 -6.26258 0.36723 6.00301 -0.02606 0 0.06157 3.20576 -2.95299 -0.00759 -0.06056 -3.29085 -0.56372 0 0 0 -0.49332 0 0.03421 0.04852 0.76148 0 0.32891 0.91077 -0.77834 0.19417 0.50542 -2.01495
ILE_129 -7.75982 0.85541 5.38715 -0.51467 0.46588 0.10651 3.4942 -3.12866 -0.00577 -0.01718 -2.99698 -0.09379 0 0 0 0 0 -0.06574 0.0017 0.54881 0 -0.43981 0 0.73287 0.13608 0.64521 -2.64859
PHE_130 -10.1413 1.68421 4.22622 -0.53591 0.20914 0.23452 3.05127 -3.19713 -0 -0 -2.4902 -0.182 0 0 0 0 0 0.00255 0.01416 0 3.08942 -0.05671 0 1.0402 -0.10055 0.85267 -2.29943
CYS_131 -8.48415 0.43706 5.55709 -0.04687 0 0.01585 3.03664 -2.86866 -0 -0 -3.01897 -0.02581 0 0 0 0 0 0.01218 0.00123 0.27893 0 0.26682 0 3.6196 0.04227 0.66784 -0.50896
LEU_132 -8.29552 0.77442 4.64782 -0.66737 0.16597 0.23831 2.49781 -3.04531 -0 -0 -2.26213 0.08319 0 0 0 0 0 0.07602 0.09184 1.09705 0 -0.28854 0 0.18072 -0.00951 0.51611 -4.19911
THR_133 -8.01727 0.64193 6.31909 -0.19983 0.08751 0.07054 3.96121 -3.4356 -0 -0 -4.05179 -0.03955 0 0 0 0 0 0.05332 0.01045 0.06868 0 -0.01936 2.2926 -1.0874 -0.09806 0.5252 -2.91833
VAL_134 -7.37968 1.1406 4.1874 -0.32677 0.44522 0.07506 3.00697 -2.93035 -0 -0 -2.41326 -0.40836 0 0 0 0 0 0.11826 0.05782 0.34058 0 -0.14789 0 1.9342 -0.06945 0.60947 -1.76019
MET_135 -10.0521 0.92881 7.31255 -0.31195 0.05588 0.0307 3.29614 -3.53208 -0.00663 -0.02726 -2.45001 0.005 0 0 0 0 0 0.04418 0.49581 1.08277 0 0.04598 0 0.60916 0.03484 0.81561 -1.62266
SER_136 -7.23422 0.37507 6.76855 -0.03482 0 0.04447 3.45347 -3.2019 -0 -0 -2.96326 -0.72736 0 0 0 0 0 0.15996 0.15447 0.4729 0 0.18586 1.86746 -0.77834 -0.04316 0.67219 -0.82863
ILE_137 -7.69078 0.679 4.95135 -0.49178 0.36257 0.10154 3.0525 -2.94377 -0 -0 -1.82978 -0.06876 0 0 0 0 0 0.0177 0.00121 0.54368 0 -0.45959 0 0.73287 -0.19439 0.5898 -2.64664
ASP_138 -7.89294 0.54137 9.22829 -0.26152 0.00432 0.85962 4.78066 -4.25754 -0.00293 -0.06109 -6.70067 0.11421 0 0 0 -1.57712 0 0.00066 0.36933 0 3.20412 0.30347 0 -2.3716 0.04496 0.37392 -3.30048
ARG_139 -10.6108 0.89985 8.53604 -0.61818 0.06628 0.37803 3.70573 -4.39434 -0.04623 -0.23822 -2.36361 0.34137 0 0 0 0 0 0.04983 0.26666 3.76914 0 -0.09056 0 -1.2888 -0.17737 0.4813 -1.33388
TYR_140 -10.645 1.78969 5.74878 -0.88909 0.04881 0.25656 3.86627 -3.59736 -0 -0 -3.96441 -0.31941 0 0 0 -0.72584 0 0.00587 0.08381 0 1.73192 -0.40803 0.86399 1.2797 -0.14016 1.01357 -4.00031
LEU_141 -8.64739 0.79082 5.3932 -0.48429 0.25816 0.11077 3.06709 -3.23073 -0 -0 -2.28882 0.22704 0 0 0 0 0 -0.04647 0.01484 0.36976 0 -0.2721 0 0.18072 -0.0744 0.90328 -3.72853
ALA_142 -4.77297 0.23448 3.66555 -0.02317 0 0 1.66779 -2.31757 -0 -0 -1.461 -0.3393 0 0 0 0 0 -0.06541 0 0 0 -0.34969 0 1.8394 -0.44441 0.45942 -1.90686
VAL_143 -6.10014 0.38133 1.99737 -0.31089 0.27278 0.07144 1.37277 -1.8739 -0 -0 -0.86717 -0.32368 0 0 0 0 0 0.02658 0.00723 0.26137 0 -0.44216 0 1.9342 -0.23181 0.34987 -3.47478
VAL_144 -7.08149 0.62711 2.13367 -0.30355 0.22159 0.06942 1.27065 -1.8382 -0.00741 -0.04009 -1.20384 -0.29709 0 0 0 0 0 -0.02083 0.10679 0.44364 0 -0.32131 0 1.9342 0.08052 0.36744 -3.8588
HIS_D_145 -6.60649 1.056 5.15492 -0.43612 0.06306 0.56161 3.3921 -2.84578 -0 -0 -2.86206 -0.32235 0 0 0 -0.72584 0 0.09682 0.00484 0 1.48494 -0.74821 0 -0.45461 -0.12843 1.16116 -2.15445
PRO_146 -4.396 0.70943 3.36578 -0.08513 1e-05 0.05239 1.58351 -1.61208 -0 -0 -0.92788 0.70181 0 0 0 0 0 -0.12256 0.00482 0.61733 0 -0.46808 0 -2.4119 -0.34946 1.1064 -2.23163
ILE_147 -2.62909 0.39522 1.91171 -0.57302 0.25306 0.16943 0.6101 -1.12582 -0 -0 0.37128 0.20916 0 0 0 0 0 -0.08848 0.01389 1.38724 0 0.14364 0 0.73287 -0.33451 0.32317 1.76986
LYS_148 -5.00639 0.51041 4.48776 -0.40326 0.0385 0.21305 2.49265 -2.16138 -0 -0 -2.58916 -0.10889 0 0 0 0 0 -0.02643 0.09889 2.25162 0 -0.09357 0 -1.5107 -0.06636 0.40211 -1.47114
SER_149 -6.32243 1.07248 6.51996 -0.02625 0 0.02317 3.07411 -3.03444 -0.01026 -0.09035 -1.52457 -0.46918 0 0 0 0 0 -0.07899 0.0259 0.84615 0 0.1305 0.75349 -0.77834 -0.0932 0.71255 0.73031
ALA_150 -2.78183 0.24287 3.19311 -0.02428 1e-05 0 1.90523 -1.71171 -0 -0 -2.14667 -0.40009 0 0 -0.56669 0 0 -0.10124 0 0 0 -0.38243 0 1.8394 -0.31749 0.62175 -0.63007
LYS_151 -3.08074 0.28864 3.7492 -0.30293 0.03654 0.15096 1.21084 -1.77199 -0 -0 -0.55332 -0.17245 0 0 0 0 0 -0.02764 0.00091 1.85442 0 -0.2401 0 -1.5107 -0.06808 0.26537 -0.17107
TRP_152 -8.92772 0.66352 3.25826 -1.19255 0.03361 0.46153 2.89457 -2.51752 -0 -0 -2.54812 -0.22725 0 0 0 0 0 0.24698 0.11927 0 1.83354 -0.07788 0 1.6906 0.06912 0.42185 -3.7982
ARG_153 -7.79918 0.67524 5.73497 -0.70718 0.1347 0.48759 2.79378 -2.82186 -0 -0 -4.19888 0.22451 0 0 -0.34556 -1.57712 0 0.11565 1.08417 2.10131 0 0.1202 0 -1.2888 0.41807 0.91626 -3.93214
ARG_154 -7.40189 0.83593 8.77142 -1.01462 0.26387 0.7928 4.22128 -3.89642 -0.00732 -0.02926 -3.95903 -0.1077 0 0 -0.91225 0 0 0.03664 0.12939 1.93693 0 -0.18303 0 -1.2888 0.42789 1.63666 0.25246
PRO_155 -5.87379 0.60112 3.92622 -0.06841 0 0.04312 1.60218 -1.76997 -0 -0 -0.97629 0.61798 0 0 0 0 0 -0.1097 0.03412 0.17314 0 -0.52239 0 -2.4119 0.12298 1.21005 -3.40155
ARG_156 -4.09591 0.3356 3.98801 -0.7707 0.10198 0.51219 1.55193 -1.89492 -0 -0 -0.77653 0.36301 0 0 0 0 0 -0.04598 0.00585 1.45432 0 -0.12758 0 -1.2888 -0.10593 0.30978 -0.48369
THR_157 -6.96998 0.6877 5.14205 -0.19063 0.07865 0.0693 3.34691 -2.95378 -0 -0 -3.10478 -0.41402 0 0 0 0 0 0.01197 0.00103 0.07736 0 -0.02721 2.31457 -1.0874 -0.1629 0.36971 -2.81146
ALA_158 -7.46275 1.1721 3.63651 -0.02362 4e-05 0 3.04173 -3.0003 -0 -0 -1.64727 -0.3752 0 0 0 0 0 -0.0417 0 0 0 -0.25277 0 1.8394 -0.14277 0.75148 -2.50514
LYS_159 -6.4508 0.53933 5.90601 -0.30117 0.02579 0.13153 2.84745 -2.86703 -0 -0 -2.03083 -0.0253 0 0 0 0 0 0.0207 0.01488 1.76974 0 0.0261 0 -1.5107 -0.38907 0.60426 -1.68913
MET_160 -5.33722 0.29864 4.88322 -0.34579 0.07857 0.10833 2.23657 -2.51738 -0 -0 -2.01711 -0.04308 0 0 0 0 0 0.07903 0.02624 1.75466 0 -0.03142 0 0.60916 -0.23544 0.22164 -0.23137
ILE_161 -7.72492 1.1058 3.88002 -0.52149 0.48632 0.10695 3.34265 -2.96908 -0 -0 -2.41995 -0.00947 0 0 0 0 0 -0.07024 0.05716 0.5266 0 -0.47418 0 0.73287 -0.04668 0.4111 -3.58654
THR_162 -7.69835 0.85218 5.84236 -0.11574 0.04091 0.04869 3.44 -3.44649 -0 -0 -2.00805 -0.75264 0 0 0 0 0 0.31892 0.00853 0.5127 0 0.17095 2.27034 -1.0874 -0.03842 0.69216 -0.94935
MET_163 -5.22207 0.5087 5.25395 -0.22014 0.0207 0.07942 2.48982 -2.59082 -0 -0 -2.43331 -0.19848 0 0 0 0 0 0.1577 0.46768 1.96175 0 0.06012 0 0.60916 0.06091 0.59229 1.59735
ALA_164 -4.25031 0.47065 4.50534 -0.02097 0 0 2.67513 -2.62291 -0.00342 -0.02183 -2.22324 -0.34747 0 0 0 0 0 -0.03109 0 0 0 -0.26555 0 1.8394 -0.12009 0.47348 0.05713
VAL_165 -8.14648 1.28124 4.1147 -0.31976 0.30222 0.07294 3.31421 -3.04267 -0 -0 -2.44835 -0.09369 0 0 0 0 0 0.03036 0.06014 0.09323 0 -0.19483 0 1.9342 -0.25755 0.54515 -2.75495
TRP_166 -8.24959 0.71066 4.91837 -0.77809 0.00572 0.28754 3.52016 -3.12664 -0 -0 -2.07305 -0.35938 0 0 0 -0.89062 0 -0.0106 0.00855 0 2.22062 -0.1333 0 1.6906 -0.05769 0.60102 -1.71573
GLY_167 -3.11908 0.12205 3.73781 -4e-05 0 0 1.56536 -1.90957 -0 -0 -1.30363 -0.40352 0 0 0 0 0 -0.05202 0 0 0 0.47172 0 0.83697 0.13294 0.46841 0.54741
VAL_168 -5.91562 0.74439 3.60522 -0.30872 0.21881 0.07151 2.41744 -2.44564 -0.02297 -0.10982 -2.51553 -0.24245 0 0 0 0 0 -0.04005 0.00382 0.23667 0 -0.37987 0 1.9342 0.16422 0.33621 -2.24818
SER_169 -6.76115 0.83219 6.11013 -0.02455 0 0.03975 3.63312 -3.07607 -0.00342 -0.02183 -2.59667 -1.03658 0 0 0 0 0 0.03103 0.07333 0.30157 0 0.09082 0.73095 -0.77834 -0.26951 0.57284 -2.15237
LEU_170 -7.02092 1.02293 4.79224 -0.49199 0.2796 0.13432 2.69344 -2.76068 -0 -0 -2.15841 0.21711 0 0 0 0 0 -0.08539 0.08914 0.2731 0 -0.04997 0 0.18072 -0.3536 0.87458 -2.3638
LEU_171 -4.72583 0.44671 3.21583 -0.49708 0.2218 0.12539 2.0677 -1.84403 -0 -0 -1.32924 0.2321 0 0 0 0 0 0.07026 0.02961 0.29225 0 -0.25326 0 0.18072 -0.27043 0.63256 -1.40492
VAL_172 -7.88985 1.18753 2.32953 -0.2629 0.14554 0.04373 2.31227 -2.28062 -0.02297 -0.10982 -1.27485 0.1055 0 0 0 0 0 -0.044 0.00484 0.55024 0 -0.15116 0 1.9342 0.08252 0.32549 -3.01479
ILE_173 -9.79464 1.41466 4.12195 -0.55016 0.57782 0.11626 2.93156 -3.03074 -0.00111 -0.02239 -1.57437 -0.18776 0 0 0 0 0 -0.07008 0.11455 0.69907 0 -0.39893 0 0.73287 0.22327 0.83724 -3.86092
LEU_174 -6.90801 1.13006 4.76156 -0.47266 0.28609 0.11352 2.78579 -2.64002 -0.00266 -0.01767 -2.42757 0.22764 0 0 0 0 0 0.45209 0.06628 0.80801 0 -0.19148 0 0.18072 1.14231 2.12843 1.42243
PRO_175 -6.91148 1.02899 4.0091 -0.06397 0 0.04079 1.92438 -1.99632 -0 -0 -1.68349 0.60134 0 0 0 0 0 -0.01813 0.12806 0.14792 0 -0.13183 0 -2.4119 1.30127 1.8803 -2.15498
ILE_176 -8.25094 1.06294 4.25196 -0.48763 0.43685 0.09341 2.77506 -2.98686 -0 -0 -2.0094 0.15091 0 0 0 0 0 -0.05408 0.01685 0.47146 0 -0.4876 0 0.73287 0.22336 0.58218 -3.47867
MET_177 -6.20483 0.33292 4.29581 -0.42113 0.14263 0.14085 2.66893 -2.38448 -0.00865 -0.07172 -2.27781 -0.16205 0 0 -0.60563 0 0 -0.03205 0.30511 1.95864 0 0.02676 0 0.60916 0.18686 0.59193 -0.90874
ILE_178 -5.63302 0.43062 3.43722 -0.50175 0.38477 0.10251 1.5282 -2.06654 -0.00019 -0.00065 -1.88532 0.05769 0 0 -0.35611 0 0 -0.007 0.07091 0.56074 0 -0.49424 0 0.73287 0.12014 0.65084 -2.86831
TYR_179 -8.79289 0.80892 4.06291 -0.66674 0.05838 0.38042 2.61078 -2.76398 -0.00266 -0.01767 -2.44974 -0.15433 0 0 0 0 0 0.01093 0.01521 0 2.12005 -0.12765 0.00431 1.2797 -0.0191 0.67829 -2.96487
ALA_180 -5.60851 0.76082 3.24684 -0.02293 0 0 2.10511 -2.38071 -0.00865 -0.07172 -1.78987 -0.15713 0 0 0 0 0 -0.03099 0 0 0 -0.17138 0 1.8394 -0.48767 0.60607 -2.17132
GLY_181 -3.91903 0.22206 3.57849 -0.00166 0 0 1.95904 -1.89685 -0 -0 -1.18159 -0.36227 0 0 0 0 0 -0.1214 0 0 0 -1.44306 0 0.83697 -0.2047 0.24054 -2.29345
LEU_182 -7.3584 0.88997 1.9819 -0.45214 0.21273 0.07417 1.07012 -1.82178 -0 -0 -0.33787 0.22413 0 0 0 0 0 -0.01931 0.01399 0.51386 0 -0.36777 0 0.18072 0.07511 0.29217 -4.82842
ARG_183 -4.10445 0.23617 4.74795 -0.95607 0.29416 0.50755 2.78015 -2.09572 -0.0133 -0.13185 -2.71426 0.17223 0 0 0 -0.49523 0 0.03614 0.06497 2.27214 0 -0.24388 0 -1.2888 -0.28647 0.34242 -0.87614
SER_184 -1.21656 0.02396 1.28049 -0.03015 0.00161 0.0249 0.22726 -0.62168 -0.0133 -0.13185 -0.331 -0.05932 0 0 0 0 0 0.06934 0.00451 0.57931 0 0.42853 0.60027 -0.77834 -0.02551 0.25127 0.28374
ASN_185 -5.43302 0.45909 5.98864 -0.2628 0.03216 0.40085 3.60241 -2.82657 -0.01141 -0.14462 -3.71261 -0.54841 0 0 -1.08826 0 0 0.02512 8e-05 0 2.89184 0.20939 0 -0.93687 0.11885 0.31673 -0.91939
GLN_186 -3.54501 0.21642 2.80607 -0.71999 0.28448 1.06572 0.52799 -1.45949 -0 -0 -0.01461 -2.13865 0 0 0 0 0 -0.16139 0.00081 0 2.94752 -0.00615 0 -0.18838 0.01824 0.34689 -0.01952
TRP_187 -4.13561 0.55703 3.46296 -0.97135 0.12689 0.4203 1.14379 -1.68301 -0 -0 -0.58934 -0.35253 0 0 -1.08826 0 0 -0.06262 0.02248 0 1.93993 -0.04232 0 1.6906 -0.20005 0.23405 0.47294
GLY_188 -1.48151 0.12719 2.08912 -5e-05 0 0 0.95371 -0.95015 -0 -0 -0.68741 -0.35906 0 0 0 0 0 -0.10168 0 0 0 -1.42652 0 0.83697 0.12734 0.13443 -0.73762
ARG_189 -5.6233 0.36889 6.34135 -0.56352 0.09509 0.32848 3.35045 -2.65145 -0.00548 -0.09071 -3.80057 -0.06282 0 0 0 -0.42911 0 0.15815 0.07972 2.41912 0 -0.23794 0 -1.2888 0.20127 0.3281 -1.08307
SER_190 -4.05849 0.393 3.77331 -0.02911 0.00166 0.02477 1.98514 -1.81114 -0 -0 -2.57998 -0.03228 0 0 -1.08788 0 0 -0.0769 0.00478 0.57846 0 0.46067 0.60021 -0.77834 0.00476 0.39137 -2.236
SER_191 -3.69817 0.32991 4.04906 -0.02896 0 0.06797 2.14379 -2.01399 -0.02211 -0.2504 -2.19675 -0.42137 0 0 0 0 0 0.11176 0.00098 0.64065 0 -0.09468 0.60059 -0.77834 0.15645 0.16847 -1.23514
CYS:disulfide_192 -5.53111 0.93602 1.6453 -0.06639 0.00062 0.04843 0.30573 -1.19216 -0.00154 -0.0137 0.01205 -0.41757 0 0 0 0 -0.44431 -0.07114 0.00556 0.35432 0 0.05443 0 3.6196 0.21121 0.40449 -0.14015
THR_193 -4.27658 0.36932 3.31332 -0.19373 0.11152 0.06936 2.1712 -1.93175 -0.01411 -0.05371 -2.41132 -1.04379 0 0 0 0 0 0.00605 0.00299 0.58743 0 -0.5557 2.30312 -1.0874 0.39685 0.45161 -1.78531
ILE_194 -7.32317 1.08827 0.87361 -0.46704 0.4216 0.09619 0.87081 -1.72641 -0 -0 -1.33559 0.01459 0 0 0 0 0 0.00153 0.02104 0.33087 0 -0.74448 0 0.73287 -0.00679 0.4132 -6.7389
ASN_195 -4.80906 0.29208 4.2423 -0.20888 0.02507 0.34028 1.9945 -2.15665 -0.00737 -0.02494 -2.04835 -0.55137 0 0 0 -0.49523 0 -0.00447 0.05081 0 2.56588 -0.54928 0 -0.93687 -0.23803 0.41308 -2.10648
TRP_196 -9.9568 1.41522 2.1375 -0.95166 0.12062 0.32092 1.0524 -2.06404 -0 -0 -0.70006 -0.04357 0 0 0 0 0 0.04563 4e-05 0 1.74223 -0.07747 0 1.6906 -0.2376 1.04505 -4.46102
PRO_197 -5.18792 0.94947 3.00329 -0.139 0 0.1009 1.04393 -1.32623 -0 -0 -0.70912 0.26008 0 0 0 0 0 -0.04041 0.01704 0.23846 0 -1.19085 0 -2.4119 -0.26511 1.41958 -4.23778
GLY_198 -1.81334 0.44861 1.65956 -0.00032 0 0 0.33892 -0.87342 -0 -0 -0.20624 -0.23262 0 0 -0.32301 0 0 0.21364 0 0 0 0.40691 0 0.83697 0.03967 0.7704 1.26572
GLU_199 -3.79833 0.66367 3.93585 -0.3105 0.0526 0.39387 1.90831 -1.99579 -0.00109 -0.00962 -1.03237 -0.359 0 0 0 0 0 0.03564 0.00414 0 2.89754 0.08154 0 -2.7348 0.04967 0.43344 0.21477
SER_200 -3.93136 0.30948 3.80345 -0.02707 0 0.04123 1.76212 -1.90208 -0.01109 -0.05906 -1.50414 -1.05519 0 0 0 0 0 -0.02439 0.0091 0.2843 0 0.09433 0.60326 -0.77834 -0.3182 0.26961 -2.43407
GLY_201 -2.87708 0.25658 3.73823 -5e-05 0 0 1.75086 -1.75852 -0 -0 -1.81569 -0.42319 0 0 0 0 0 -0.08565 0 0 0 0.15434 0 0.83697 0.31277 0.18712 0.27669
ALA_202 -3.41714 0.08209 3.71534 -0.02239 0 0 1.65556 -1.96893 -0 -0 -1.40711 -0.33115 0 0 0 0 0 -0.04608 0 0 0 -0.20567 0 1.8394 0.40041 0.205 0.49934
TRP_203 -8.09546 0.8532 6.22197 -0.88241 0.01218 0.29346 2.48447 -3.24505 -0 -0 -3.01795 -0.37656 0 0 -0.32301 0 0 0.08404 0.18309 0 2.16604 -0.0626 0 1.6906 -0.17767 0.35303 -1.83862
TYR_204 -6.81528 0.52758 5.88866 -0.80794 0.03538 0.23232 2.79138 -2.99689 -0.00456 -0.0353 -2.78137 -0.30454 0 0 0 0 0 0.00064 0.00619 0 1.72769 -0.37233 0 1.2797 0.11552 0.42622 -1.08692
THR_205 -4.90229 0.21435 5.33596 -0.20286 0.12817 0.07272 2.40029 -2.59827 -0.01564 -0.09713 -3.06164 -0.00821 0 0 0 0 0 0.00053 0.00815 0.06318 0 0.02539 2.27373 -1.0874 0.195 0.28824 -0.96773
GLY_206 -3.08238 0.12921 4.1116 -5e-05 0 0 1.82683 -2.00046 -0 -0 -2.11075 -0.41656 0 0 0 0 0 -0.08126 0 0 0 0.28285 0 0.83697 0.61017 0.14942 0.25559
PHE_207 -8.96073 0.80758 4.7028 -0.93339 0.06601 0.30033 3.47367 -3.00759 -0 -0 -3.96005 -0.01222 0 0 0 0 0 0.01757 0.00348 0 1.7465 -0.49709 0 1.0402 0.57394 0.15543 -4.48355
ILE_208 -7.55968 0.71235 4.80785 -0.68101 0.60814 0.15792 2.62096 -2.82743 -0 -0 -2.51413 0.33676 0 0 0 0 0 -0.05393 0.01576 0.55723 0 -0.38036 0 0.73287 0.04302 0.45082 -2.97287
ILE_209 -5.32663 0.29992 4.53589 -0.50133 0.35474 0.09958 2.25972 -2.46332 -0.00347 -0.02568 -2.07364 0.03836 0 0 0 0 0 -0.00599 0.01101 0.50232 0 -0.4553 0 0.73287 0.01866 0.49171 -1.5106
TYR_210 -6.47101 0.4178 4.86532 -0.98974 0.05729 0.40371 2.60392 -2.69871 -0.00455 -0.03807 -2.3916 -0.28772 0 0 0 0 0 -0.01778 0.00714 0 1.97372 -0.31947 0.00119 1.2797 0.00977 0.26924 -1.32984
THR_211 -7.21001 0.55345 5.71559 -0.19004 0.04513 0.06452 3.38177 -3.12941 -0.00496 -0.02411 -3.88224 -0.00966 0 0 0 0 0 0.03788 0.00697 0.0673 0 0.01922 2.30681 -1.0874 0.03715 0.45215 -2.8499
PHE_212 -7.79434 0.50504 6.02818 -0.49041 0.18723 0.19565 3.47313 -3.40125 -0 -0 -3.3019 -0.13825 0 0 0 0 0 -0.03016 0.00366 0 3.22156 -0.0947 0 1.0402 -0.03506 0.71309 0.08167
ILE_213 -6.22088 0.49096 4.69048 -0.50081 0.37383 0.09777 2.6392 -2.62255 -0 -0 -2.17622 0.14191 0 0 0 0 0 -0.06287 0.01357 0.47428 0 -0.47989 0 0.73287 -0.02349 0.53278 -1.89907
LEU_214 -7.08496 0.6704 2.22688 -0.67407 0.21397 0.25196 1.52958 -1.99888 -0 -0 -1.36039 0.09782 0 0 0 0 0 -0.02652 0.08951 0.84377 0 -0.22368 0 0.18072 0.02645 0.35565 -4.88181
GLY_215 -4.40886 0.56301 3.24626 -5e-05 0 0 1.41803 -1.95594 -0.0018 -0.0248 -1.23565 -0.34719 0 0 0 0 0 0.02658 0 0 0 0.25822 0 0.83697 0.63069 0.52051 -0.47403
PHE_216 -9.82233 1.70532 4.60039 -0.59984 0.04743 0.35 2.32663 -3.15697 -0.03237 -0.18069 -3.30598 0.25672 0 0 0 0 0 0.13539 0.27546 0 2.40433 -0.10858 0 1.0402 1.16648 0.94614 -1.95228
LEU_217 -4.97786 0.41744 3.99048 -0.68562 0.20255 0.2359 2.25224 -2.01215 -0.00855 -0.08065 -2.34382 0.16598 0 0 0 0 0 0.01101 0.00864 0.72923 0 -0.15538 0 0.18072 0.66709 0.94954 -0.45323
VAL_218 -5.20921 0.75438 4.21027 -0.31647 0.18913 0.0722 2.15306 -2.27832 -0 -0 -2.21467 -0.31753 0 0 0 0 0 0.22178 0.00745 0.0366 0 -0.41609 0 1.9342 5.9121 1.70423 6.4431
PRO_219 -7.95524 1.1703 4.78683 -0.06771 1e-05 0.04265 2.11735 -2.29433 -0 -0 -1.95571 0.62705 0 0 0 0 0 -0.0218 0.00711 0.12131 0 0.36972 0 -2.4119 5.94322 1.80355 2.28241
LEU_220 -7.20366 0.62008 4.98422 -0.46828 0.2141 0.11008 2.9182 -2.84101 -0 -0 -3.38719 0.21367 0 0 0 0 0 0.01034 0.01181 0.3815 0 -0.27066 0 0.18072 0.06782 0.6181 -3.84016
THR_221 -5.13303 0.26053 5.42596 -0.20211 0.12401 0.07286 2.75018 -2.59367 -0.02591 -0.13592 -3.0974 -0.07256 0 0 0 0 0 -0.00791 0.01453 0.08095 0 0.0104 2.26823 -1.0874 -0.11335 0.33752 -1.12409
ILE_222 -7.49831 0.51984 4.08683 -0.50533 0.41162 0.10149 2.56546 -2.61831 -0 -0 -2.81048 0.07407 0 0 0 0 0 -0.03945 0.04069 0.50822 0 -0.42477 0 0.73287 0.06224 0.30089 -4.49241
ILE_223 -8.81481 0.53328 4.83965 -0.50119 0.39889 0.10257 3.08338 -3.13389 -0 -0 -2.46125 -0.00033 0 0 0 0 0 -0.03569 0.01389 0.54417 0 -0.411 0 0.73287 0.04949 0.33575 -4.72422
CYS_224 -4.68869 0.23157 4.78462 -0.04836 0 0.01589 2.38282 -2.33813 -0 -0 -3.01777 0.02357 0 0 0 0 0 0.04507 0.02734 0.30235 0 0.25815 0 3.6196 0.19298 0.28744 2.07845
LEU_225 -5.29692 0.38283 4.77187 -0.48513 0.22387 0.11444 2.52272 -2.52283 -0 -0 -1.89593 0.222 0 0 0 0 0 -0.01808 0.05441 0.41282 0 -0.26317 0 0.18072 0.06913 0.25642 -1.27085
CYS_226 -8.73604 0.64009 5.47509 -0.04551 0 0.01526 2.86312 -2.90235 -0 -0 -3.41305 -0.00781 0 0 0 0 0 -0.03328 0.00067 0.33683 0 0.26333 0 3.6196 0.13135 0.3333 -1.45941
TYR_227 -10.6843 1.49612 4.51501 -0.59823 0.64328 0.27508 3.32161 -3.5261 -0.02825 -0.20279 -3.09939 -0.42649 0 0 0 0 0 0.04637 0.00283 0 3.98504 0.13653 0.14813 1.2797 0.12916 0.74827 -1.83839
LEU_228 -5.77455 0.38891 4.46751 -0.6778 0.18365 0.22817 2.39419 -2.46844 -0 -0 -2.01887 0.12434 0 0 0 0 0 0.07116 0.06941 0.73733 0 -0.14067 0 0.18072 0.09182 0.73698 -1.40616
PHE_229 -7.20842 0.53903 4.17597 -0.68123 0.10194 0.37242 2.36062 -2.58904 -0 -0 -1.83323 0.07056 0 0 0 0 0 0.03088 0.09765 0 2.3596 0.03354 0 1.0402 0.18719 0.46003 -0.48231
ILE_230 -11.1555 1.73705 3.83651 -0.52671 0.55028 0.10545 3.17841 -3.33378 -0 -0 -2.61134 -0.05987 0 0 0 0 0 -0.06742 0.4196 0.53813 0 -0.44974 0 0.73287 -0.00836 0.81303 -6.30137
ILE_231 -6.89727 0.82223 4.95299 -0.50379 0.3564 0.10209 2.69623 -2.81529 -0 -0 -2.21498 0.04169 0 0 0 0 0 -0.02994 0.03092 0.59017 0 -0.38242 0 0.73287 0.00353 0.82543 -1.68913
ILE_232 -5.32622 0.30537 4.47892 -0.48326 0.29776 0.09774 2.16488 -2.40476 -0.01149 -0.06579 -1.81343 0.05723 0 0 -0.44438 0 0 0.00071 0.04556 0.61257 0 -0.33625 0 0.73287 0.03564 0.52413 -1.53219
LYS_233 -6.67033 0.58072 5.41991 -0.48574 0.11229 0.28838 3.09165 -2.89319 -0.00331 -0.03566 -3.03624 0.17376 0 0 0 0 0 -0.03191 0.02933 2.23112 0 -0.06422 0 -1.5107 -0.00671 0.81956 -1.99126
VAL_234 -6.88027 0.80678 2.62695 -0.26963 0.11435 0.04562 2.37788 -2.39694 -0.01254 -0.12452 -1.33754 0.28051 0 0 0 0 0 -0.04153 0.01171 0.65614 0 0.18686 0 1.9342 -0.18323 1.04285 -1.16236
LYS_235 -3.23972 0.29392 2.99418 -0.53107 0.13479 0.35372 1.10476 -1.44776 -0 -0 -1.14328 0.00893 0 0 0 0 0 -0.06353 0.03811 1.8754 0 -0.09104 0 -1.5107 -0.41892 0.64598 -0.99622
SER_236 -2.47554 0.14953 3.28686 -0.02811 0 0.02094 1.61732 -1.55148 -0 -0 -1.59325 -0.06525 0 0 -0.44438 0 0 -0.00369 0.04072 0.56509 0 0.22432 1.72712 -0.77834 0.5371 0.46785 1.69682
ALA_237 -2.74738 0.2551 2.56138 -0.02351 0 0 1.86974 -1.58795 -0.00759 -0.0686 -1.46116 -0.20449 0 0 0 0 0 -0.00604 0 0 0 0.00124 0 1.8394 0.71353 0.45201 1.58566
SER_238 -0.85514 0.02341 0.92962 -0.03201 0.01551 0.03021 0.01963 -0.5078 -0 -0 -0.35519 -0.24612 0 0 0 0 0 0.00218 0.00157 0.25693 0 0.3586 0.60146 -0.77834 0.43135 0.20735 0.10324
THR_239 -4.41345 0.33448 2.81827 -0.11167 0.03742 0.07686 1.5143 -1.73134 -0.00638 -0.08662 -2.15789 -0.48095 0 0 0 -0.70659 0 -0.0151 0.05008 0.04971 0 -0.29177 2.31339 -1.0874 0.26953 0.14321 -3.4819
ASP_240 -4.75073 0.29243 6.71287 -0.15453 0.00245 0.46187 3.5751 -2.87146 -0 -0 -4.64772 -0.9122 0 0 -2.06645 0 0 0.04916 0.06582 0 3.57368 0.1511 0 -2.3716 -0.33481 0.282 -2.94302
TYR_241 -5.70155 0.40181 4.00832 -1.06749 0.12032 0.49279 1.86438 -2.29153 -0 -0 -1.78272 -0.29803 0 0 0 0 0 0.01326 0.21656 0 1.8622 -0.34329 0.00019 1.2797 0.01847 0.31771 -0.8889
TRP_242 -6.87075 0.60757 4.24181 -1.01849 0.12315 0.4001 2.6604 -2.53583 -0 -0 -3.81171 -0.39355 0 0 -0.93265 0 0 0.10004 0.00703 0 1.59425 -0.06869 0 1.6906 -0.12759 0.48169 -3.85261
GLN_243 -6.36963 0.2419 6.29562 -0.23244 0.01511 0.16176 3.19945 -3.00025 -0 -0 -3.41204 -0.41565 0 0 -1.13381 0 0 -0.04392 0.01796 0 3.14133 -0.07458 0 -0.18838 -0.28422 0.55964 -1.52215
ASN_244 -5.8223 0.19913 6.23704 -0.17727 0.01257 0.25818 2.88773 -3.08356 -0.01254 -0.12452 -3.05613 -0.29674 0 0 0 -0.70659 0 0.09076 0.21596 0 1.4905 0.31998 0 -0.93687 0.01306 0.40498 -2.08664
TRP_245 -6.71676 0.53595 4.65057 -1.25196 0.07905 0.41755 2.37062 -2.67979 -0 -0 -2.2304 -0.33575 0 0 0 0 0 -0.00488 0.00145 0 1.66623 -0.2721 0 1.6906 0.15724 0.30767 -1.6147
THR_246 -6.06911 0.45343 5.88049 -0.19769 0.08206 0.06777 2.91691 -2.9994 -0 -0 -3.81221 -0.05813 0 0 0 0 0 0.12611 0.00202 0.08222 0 0.00977 2.29525 -1.0874 0.09587 0.40611 -1.80593
PHE_247 -10.0501 1.76057 3.78485 -0.87914 0.11213 0.32015 2.75477 -2.95344 -0.00137 -0.03259 -2.04418 -0.04918 0 0 0 0 0 0.03393 6e-05 0 2.86426 -0.25378 0 1.0402 -0.01087 0.7036 -2.90019
GLY_248 -3.64899 0.24218 4.49766 -4e-05 0 0 2.26777 -2.23161 -0 -0 -2.32199 -0.4294 0 0 0 0 0 0.11256 0 0 0 0.40917 0 0.83697 0.17825 0.56187 0.47438
GLY_249 -3.25483 0.28644 4.45879 -5e-05 0 0 2.12173 -2.18771 -0 -0 -1.92926 -0.43105 0 0 0 0 0 -0.00968 0 0 0 0.3168 0 0.83697 0.71357 0.26856 1.19029
GLY_250 -4.33573 0.2773 4.72379 -4e-05 0 0 2.47517 -2.55554 -0.03219 -0.17087 -2.79951 -0.41759 0 0 0 0 0 -0.02922 0 0 0 0.44012 0 0.83697 0.68156 0.2587 -0.64709
ILE_251 -7.50163 1.23586 4.2074 -0.67187 0.6792 0.14672 2.94665 -2.90214 -0.01779 -0.09127 -2.86247 0.33141 0 0 0 0 0 0.01091 0.11148 0.61626 0 -0.44523 0 0.73287 0.23866 0.74406 -2.49093
VAL_252 -4.84832 0.22339 4.7622 -0.31017 0.23197 0.07018 2.35982 -2.57577 -0 -0 -2.21659 -0.05178 0 0 0 0 0 -0.03131 0.00012 0.03697 0 -0.29434 0 1.9342 0.04658 0.81012 0.14727
ASN_253 -4.73627 0.18777 4.10797 -0.1846 0.04326 0.27401 1.79342 -2.34661 -0 -0 -1.89307 -0.29893 0 0 0 0 0 -0.02552 6e-05 0 1.50005 0.53478 0 -0.93687 0.15326 0.30611 -1.52118
ALA_254 -5.45685 0.84911 3.10818 -0.02384 0 0 2.46394 -2.5205 -0.01539 -0.10442 -2.48909 -0.33708 0 0 0 0 0 0.00482 0 0 0 -0.10746 0 1.8394 0.02795 0.37985 -2.38136
VAL_255 -4.79108 0.45806 4.26112 -0.31317 0.18179 0.07094 2.34314 -2.42276 -0 -0 -2.33935 -0.19485 0 0 0 0 0 -0.01807 0.00948 0.11199 0 -0.36454 0 1.9342 -0.15971 0.4809 -0.75192
ASN_256 -3.83368 0.10171 4.44226 -0.16942 0.01979 0.24577 1.8583 -2.29238 -0.01779 -0.09127 -1.7191 -0.31103 0 0 0 0 0 0.07703 0.00415 0 1.41201 0.41522 0 -0.93687 0.01856 0.37437 -0.40238
GLY_257 -3.82487 0.29367 4.81244 -5e-05 0 0 2.36074 -2.47507 -0.00223 -0.01538 -2.55009 -0.41105 0 0 0 0 0 -0.086 0 0 0 0.24365 0 0.83697 0.58068 0.27678 0.04019
SER_258 -4.95476 0.43505 5.47461 -0.02769 0 0.06407 2.81199 -2.77845 -0 -0 -2.82384 -0.60755 0 0 0 0 0 0.02381 0.00057 0.74296 0 0.34056 0.6011 -0.77834 0.62797 0.20875 -0.63919
GLY_259 -2.67531 0.14518 3.82463 -4e-05 0 0 1.67428 -1.83122 -0 -0 -1.83438 -0.43062 0 0 -0.46166 0 0 0.00038 0 0 0 0.29005 0 0.83697 0.66102 0.18433 0.3836
GLY_260 -3.20334 0.3221 4.26394 -5e-05 0 0 2.10167 -2.1375 -0 -0 -1.86992 -0.37086 0 0 0 0 0 0.02855 0 0 0 0.37372 0 0.83697 1.09918 0.25591 1.70039
ASN_261 -7.7076 0.89053 5.43291 -0.17689 0.01652 0.25267 3.06095 -3.25077 -0 -0 -2.96259 -0.27991 0 0 0 0 0 -0.01087 0.11203 0 1.43976 0.48194 0 -0.93687 0.61083 0.47653 -2.55084
TYR_262 -3.08637 0.21662 3.58474 -0.96015 0.08448 0.5106 1.33867 -1.76239 -0.00223 -0.01538 -1.76486 -0.27998 0 0 0 0 0 -0.00989 0.00551 0 3.30532 0.0924 1e-05 1.2797 -0.05958 0.47097 2.94818
SER_263 -2.74478 0.29023 3.49704 -0.03402 0.00353 0.02501 1.66618 -1.68508 -0 -0 -2.00703 -0.04797 0 0 -0.46166 0 0 -0.06287 0.03485 0.60865 0 -0.21041 1.73809 -0.77834 -0.43752 0.38501 -0.22109
VAL_264 -3.66538 0.59493 2.23615 -0.29353 0.20007 0.0653 1.50164 -1.44303 -0.01425 -0.10039 -0.96345 -0.27623 0 0 0 0 0 -0.01005 0.00072 0.15995 0 -0.53148 0 1.9342 -0.21223 0.4243 -0.39274
ASN:CtermProteinFull_265 -4.14804 0.81241 4.15457 -0.34483 0.01491 0.84507 1.30013 -1.9866 -0.02429 -0.20171 -1.84926 0.22409 0 0 0 0 0 0 0.02674 0 2.59418 0 0 -0.93687 0.08261 0.57561 1.13873
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

