REMARK ID 643598 MODEL 1 line_14-15_sample20
PFRMAT TS
TARGET line_14-15_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.316   0.039   2.951  1.00 24.37           N  
ATOM      2  CA  LEU A   1       1.518   0.069   1.509  1.00 24.37           C  
ATOM      3  C   LEU A   1       2.490   1.159   1.110  1.00 24.37           C  
ATOM      4  O   LEU A   1       2.222   2.347   1.291  1.00 24.37           O  
ATOM      5  CB  LEU A   1       0.190   0.288   0.778  1.00 24.37           C  
ATOM      6  CG  LEU A   1       0.290   0.372  -0.756  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       0.824  -0.944  -1.304  1.00 24.37           C  
ATOM      8  CD2 LEU A   1      -1.085   0.685  -1.332  1.00 24.37           C  
ATOM      9 1H   LEU A   1       0.960  -0.865   3.226  1.00 24.37           H  
ATOM     10 2H   LEU A   1       2.200   0.208   3.410  1.00 24.37           H  
ATOM     11 3H   LEU A   1       0.657   0.757   3.214  1.00 24.37           H  
ATOM     12  HA  LEU A   1       1.933  -0.889   1.199  1.00 24.37           H  
ATOM     13 1HB  LEU A   1      -0.485  -0.528   1.026  1.00 24.37           H  
ATOM     14 2HB  LEU A   1      -0.250   1.220   1.131  1.00 24.37           H  
ATOM     15  HG  LEU A   1       0.992   1.165  -1.036  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       0.903  -0.879  -2.389  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       1.808  -1.139  -0.882  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       0.146  -1.752  -1.037  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1      -1.016   0.751  -2.418  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1      -1.785  -0.106  -1.059  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1      -1.436   1.636  -0.932  1.00 24.37           H  
ATOM     22  N   THR A   2       3.639   0.754   0.593  1.00 23.29           N  
ATOM     23  CA  THR A   2       4.643   1.712   0.156  1.00 23.29           C  
ATOM     24  C   THR A   2       4.142   2.583  -0.989  1.00 23.29           C  
ATOM     25  O   THR A   2       3.588   2.081  -1.969  1.00 23.29           O  
ATOM     26  CB  THR A   2       5.938   0.997  -0.269  1.00 23.29           C  
ATOM     27  OG1 THR A   2       6.456   0.254   0.844  1.00 23.29           O  
ATOM     28  CG2 THR A   2       6.988   2.008  -0.759  1.00 23.29           C  
ATOM     29  H   THR A   2       3.821  -0.232   0.471  1.00 23.29           H  
ATOM     30  HA  THR A   2       4.877   2.370   0.994  1.00 23.29           H  
ATOM     31  HB  THR A   2       5.713   0.303  -1.068  1.00 23.29           H  
ATOM     32  HG1 THR A   2       7.277  -0.177   0.586  1.00 23.29           H  
ATOM     33 1HG2 THR A   2       7.891   1.479  -1.055  1.00 23.29           H  
ATOM     34 2HG2 THR A   2       6.603   2.558  -1.617  1.00 23.29           H  
ATOM     35 3HG2 THR A   2       7.224   2.708   0.038  1.00 23.29           H  
ATOM     36  N   ASN A   3       4.345   3.886  -0.845  1.00 21.26           N  
ATOM     37  CA  ASN A   3       4.002   4.867  -1.862  1.00 21.26           C  
ATOM     38  C   ASN A   3       5.231   5.117  -2.724  1.00 21.26           C  
ATOM     39  O   ASN A   3       6.271   5.533  -2.213  1.00 21.26           O  
ATOM     40  CB  ASN A   3       3.496   6.151  -1.233  1.00 21.26           C  
ATOM     41  CG  ASN A   3       2.189   5.959  -0.493  1.00 21.26           C  
ATOM     42  OD1 ASN A   3       1.238   5.374  -1.027  1.00 21.26           O  
ATOM     43  ND2 ASN A   3       2.126   6.442   0.724  1.00 21.26           N  
ATOM     44  H   ASN A   3       4.777   4.206   0.009  1.00 21.26           H  
ATOM     45  HA  ASN A   3       3.224   4.456  -2.507  1.00 21.26           H  
ATOM     46 1HB  ASN A   3       4.242   6.534  -0.537  1.00 21.26           H  
ATOM     47 2HB  ASN A   3       3.356   6.902  -2.011  1.00 21.26           H  
ATOM     48 1HD2 ASN A   3       1.286   6.341   1.259  1.00 21.26           H  
ATOM     49 2HD2 ASN A   3       2.916   6.908   1.120  1.00 21.26           H  
ATOM     50  N   PHE A   4       5.136   4.822  -4.011  1.00 18.46           N  
ATOM     51  CA  PHE A   4       6.296   4.956  -4.881  1.00 18.46           C  
ATOM     52  C   PHE A   4       6.238   6.220  -5.721  1.00 18.46           C  
ATOM     53  O   PHE A   4       5.171   6.631  -6.176  1.00 18.46           O  
ATOM     54  CB  PHE A   4       6.392   3.756  -5.813  1.00 18.46           C  
ATOM     55  CG  PHE A   4       6.664   2.469  -5.104  1.00 18.46           C  
ATOM     56  CD1 PHE A   4       5.617   1.726  -4.587  1.00 18.46           C  
ATOM     57  CD2 PHE A   4       7.954   1.995  -4.950  1.00 18.46           C  
ATOM     58  CE1 PHE A   4       5.850   0.538  -3.941  1.00 18.46           C  
ATOM     59  CE2 PHE A   4       8.193   0.801  -4.297  1.00 18.46           C  
ATOM     60  CZ  PHE A   4       7.136   0.071  -3.794  1.00 18.46           C  
ATOM     61  H   PHE A   4       4.260   4.484  -4.385  1.00 18.46           H  
ATOM     62  HA  PHE A   4       7.194   4.995  -4.263  1.00 18.46           H  
ATOM     63 1HB  PHE A   4       5.462   3.652  -6.369  1.00 18.46           H  
ATOM     64 2HB  PHE A   4       7.190   3.927  -6.540  1.00 18.46           H  
ATOM     65  HD1 PHE A   4       4.595   2.091  -4.697  1.00 18.46           H  
ATOM     66  HD2 PHE A   4       8.785   2.575  -5.352  1.00 18.46           H  
ATOM     67  HE1 PHE A   4       5.009  -0.030  -3.540  1.00 18.46           H  
ATOM     68  HE2 PHE A   4       9.213   0.436  -4.182  1.00 18.46           H  
ATOM     69  HZ  PHE A   4       7.319  -0.871  -3.279  1.00 18.46           H  
ATOM     70  N   LYS A   5       7.402   6.818  -5.938  1.00 15.38           N  
ATOM     71  CA  LYS A   5       7.533   7.987  -6.795  1.00 15.38           C  
ATOM     72  C   LYS A   5       7.794   7.553  -8.226  1.00 15.38           C  
ATOM     73  O   LYS A   5       8.650   6.701  -8.470  1.00 15.38           O  
ATOM     74  CB  LYS A   5       8.659   8.900  -6.308  1.00 15.38           C  
ATOM     75  CG  LYS A   5       8.804  10.193  -7.108  1.00 15.38           C  
ATOM     76  CD  LYS A   5       9.881  11.102  -6.533  1.00 15.38           C  
ATOM     77  CE  LYS A   5      10.028  12.368  -7.367  1.00 15.38           C  
ATOM     78  NZ  LYS A   5      11.077  13.275  -6.822  1.00 15.38           N  
ATOM     79  H   LYS A   5       8.231   6.438  -5.505  1.00 15.38           H  
ATOM     80  HA  LYS A   5       6.595   8.543  -6.779  1.00 15.38           H  
ATOM     81 1HB  LYS A   5       8.488   9.167  -5.264  1.00 15.38           H  
ATOM     82 2HB  LYS A   5       9.608   8.368  -6.361  1.00 15.38           H  
ATOM     83 1HG  LYS A   5       9.063   9.953  -8.144  1.00 15.38           H  
ATOM     84 2HG  LYS A   5       7.853  10.724  -7.111  1.00 15.38           H  
ATOM     85 1HD  LYS A   5       9.622  11.377  -5.509  1.00 15.38           H  
ATOM     86 2HD  LYS A   5      10.834  10.574  -6.519  1.00 15.38           H  
ATOM     87 1HE  LYS A   5      10.293  12.092  -8.388  1.00 15.38           H  
ATOM     88 2HE  LYS A   5       9.076  12.898  -7.381  1.00 15.38           H  
ATOM     89 1HZ  LYS A   5      11.144  14.100  -7.401  1.00 15.38           H  
ATOM     90 2HZ  LYS A   5      10.833  13.544  -5.879  1.00 15.38           H  
ATOM     91 3HZ  LYS A   5      11.966  12.796  -6.815  1.00 15.38           H  
ATOM     92  N   LEU A   6       7.049   8.116  -9.165  1.00 12.51           N  
ATOM     93  CA  LEU A   6       7.244   7.783 -10.566  1.00 12.51           C  
ATOM     94  C   LEU A   6       8.050   8.865 -11.262  1.00 12.51           C  
ATOM     95  O   LEU A   6       7.948  10.043 -10.915  1.00 12.51           O  
ATOM     96  CB  LEU A   6       5.901   7.616 -11.266  1.00 12.51           C  
ATOM     97  CG  LEU A   6       4.987   6.559 -10.669  1.00 12.51           C  
ATOM     98  CD1 LEU A   6       3.679   6.550 -11.435  1.00 12.51           C  
ATOM     99  CD2 LEU A   6       5.679   5.210 -10.723  1.00 12.51           C  
ATOM    100  H   LEU A   6       6.346   8.791  -8.903  1.00 12.51           H  
ATOM    101  HA  LEU A   6       7.795   6.846 -10.634  1.00 12.51           H  
ATOM    102 1HB  LEU A   6       5.376   8.568 -11.259  1.00 12.51           H  
ATOM    103 2HB  LEU A   6       6.095   7.334 -12.297  1.00 12.51           H  
ATOM    104  HG  LEU A   6       4.768   6.808  -9.627  1.00 12.51           H  
ATOM    105 1HD1 LEU A   6       3.012   5.802 -11.006  1.00 12.51           H  
ATOM    106 2HD1 LEU A   6       3.212   7.532 -11.369  1.00 12.51           H  
ATOM    107 3HD1 LEU A   6       3.871   6.309 -12.477  1.00 12.51           H  
ATOM    108 1HD2 LEU A   6       5.027   4.450 -10.291  1.00 12.51           H  
ATOM    109 2HD2 LEU A   6       5.897   4.956 -11.761  1.00 12.51           H  
ATOM    110 3HD2 LEU A   6       6.610   5.255 -10.155  1.00 12.51           H  
ATOM    111  N   LYS A   7       8.820   8.462 -12.263  1.00 10.17           N  
ATOM    112  CA  LYS A   7       9.599   9.385 -13.072  1.00 10.17           C  
ATOM    113  C   LYS A   7       9.597   8.953 -14.521  1.00 10.17           C  
ATOM    114  O   LYS A   7       9.800   7.777 -14.831  1.00 10.17           O  
ATOM    115  CB  LYS A   7      11.043   9.481 -12.575  1.00 10.17           C  
ATOM    116  CG  LYS A   7      11.906  10.488 -13.353  1.00 10.17           C  
ATOM    117  CD  LYS A   7      13.306  10.614 -12.771  1.00 10.17           C  
ATOM    118  CE  LYS A   7      14.141  11.600 -13.577  1.00 10.17           C  
ATOM    119  NZ  LYS A   7      15.521  11.739 -13.032  1.00 10.17           N  
ATOM    120  H   LYS A   7       8.859   7.476 -12.479  1.00 10.17           H  
ATOM    121  HA  LYS A   7       9.140  10.373 -13.020  1.00 10.17           H  
ATOM    122 1HB  LYS A   7      11.045   9.774 -11.523  1.00 10.17           H  
ATOM    123 2HB  LYS A   7      11.519   8.504 -12.647  1.00 10.17           H  
ATOM    124 1HG  LYS A   7      11.993  10.167 -14.394  1.00 10.17           H  
ATOM    125 2HG  LYS A   7      11.424  11.465 -13.337  1.00 10.17           H  
ATOM    126 1HD  LYS A   7      13.245  10.958 -11.737  1.00 10.17           H  
ATOM    127 2HD  LYS A   7      13.795   9.640 -12.785  1.00 10.17           H  
ATOM    128 1HE  LYS A   7      14.200  11.253 -14.606  1.00 10.17           H  
ATOM    129 2HE  LYS A   7      13.654  12.574 -13.562  1.00 10.17           H  
ATOM    130 1HZ  LYS A   7      16.040  12.399 -13.594  1.00 10.17           H  
ATOM    131 2HZ  LYS A   7      15.476  12.072 -12.078  1.00 10.17           H  
ATOM    132 3HZ  LYS A   7      15.984  10.842 -13.053  1.00 10.17           H  
ATOM    133  N   PHE A   8       9.374   9.912 -15.403  1.00  8.45           N  
ATOM    134  CA  PHE A   8       9.345   9.654 -16.827  1.00  8.45           C  
ATOM    135  C   PHE A   8      10.311  10.605 -17.511  1.00  8.45           C  
ATOM    136  O   PHE A   8      10.565  11.699 -17.003  1.00  8.45           O  
ATOM    137  CB  PHE A   8       7.921   9.850 -17.344  1.00  8.45           C  
ATOM    138  CG  PHE A   8       6.924   8.940 -16.648  1.00  8.45           C  
ATOM    139  CD1 PHE A   8       6.291   9.354 -15.471  1.00  8.45           C  
ATOM    140  CD2 PHE A   8       6.632   7.680 -17.139  1.00  8.45           C  
ATOM    141  CE1 PHE A   8       5.395   8.532 -14.819  1.00  8.45           C  
ATOM    142  CE2 PHE A   8       5.735   6.855 -16.481  1.00  8.45           C  
ATOM    143  CZ  PHE A   8       5.117   7.283 -15.321  1.00  8.45           C  
ATOM    144  H   PHE A   8       9.213  10.853 -15.072  1.00  8.45           H  
ATOM    145  HA  PHE A   8       9.667   8.630 -17.018  1.00  8.45           H  
ATOM    146 1HB  PHE A   8       7.612  10.883 -17.194  1.00  8.45           H  
ATOM    147 2HB  PHE A   8       7.889   9.647 -18.415  1.00  8.45           H  
ATOM    148  HD1 PHE A   8       6.512  10.343 -15.067  1.00  8.45           H  
ATOM    149  HD2 PHE A   8       7.121   7.338 -18.052  1.00  8.45           H  
ATOM    150  HE1 PHE A   8       4.908   8.873 -13.905  1.00  8.45           H  
ATOM    151  HE2 PHE A   8       5.516   5.865 -16.879  1.00  8.45           H  
ATOM    152  HZ  PHE A   8       4.412   6.632 -14.809  1.00  8.45           H  
ATOM    153  N   LEU A   9      10.856  10.193 -18.647  1.00  7.28           N  
ATOM    154  CA  LEU A   9      11.769  11.048 -19.390  1.00  7.28           C  
ATOM    155  C   LEU A   9      11.101  11.622 -20.626  1.00  7.28           C  
ATOM    156  O   LEU A   9      10.252  10.973 -21.237  1.00  7.28           O  
ATOM    157  CB  LEU A   9      13.011  10.252 -19.797  1.00  7.28           C  
ATOM    158  CG  LEU A   9      13.784   9.618 -18.638  1.00  7.28           C  
ATOM    159  CD1 LEU A   9      14.945   8.821 -19.192  1.00  7.28           C  
ATOM    160  CD2 LEU A   9      14.262  10.705 -17.692  1.00  7.28           C  
ATOM    161  H   LEU A   9      10.625   9.279 -19.008  1.00  7.28           H  
ATOM    162  HA  LEU A   9      12.076  11.874 -18.751  1.00  7.28           H  
ATOM    163 1HB  LEU A   9      12.711   9.459 -20.478  1.00  7.28           H  
ATOM    164 2HB  LEU A   9      13.691  10.919 -20.332  1.00  7.28           H  
ATOM    165  HG  LEU A   9      13.132   8.931 -18.097  1.00  7.28           H  
ATOM    166 1HD1 LEU A   9      15.493   8.356 -18.372  1.00  7.28           H  
ATOM    167 2HD1 LEU A   9      14.572   8.047 -19.863  1.00  7.28           H  
ATOM    168 3HD1 LEU A   9      15.605   9.484 -19.736  1.00  7.28           H  
ATOM    169 1HD2 LEU A   9      14.808  10.251 -16.867  1.00  7.28           H  
ATOM    170 2HD2 LEU A   9      14.918  11.390 -18.230  1.00  7.28           H  
ATOM    171 3HD2 LEU A   9      13.403  11.254 -17.302  1.00  7.28           H  
ATOM    172  N   SER A  10      11.496  12.833 -21.000  1.00  6.51           N  
ATOM    173  CA  SER A  10      11.000  13.449 -22.224  1.00  6.51           C  
ATOM    174  C   SER A  10      11.398  12.665 -23.451  1.00  6.51           C  
ATOM    175  O   SER A  10      12.532  12.207 -23.564  1.00  6.51           O  
ATOM    176  CB  SER A  10      11.510  14.861 -22.393  1.00  6.51           C  
ATOM    177  OG  SER A  10      11.121  15.366 -23.655  1.00  6.51           O  
ATOM    178  H   SER A  10      12.168  13.328 -20.431  1.00  6.51           H  
ATOM    179  HA  SER A  10       9.910  13.475 -22.174  1.00  6.51           H  
ATOM    180 1HB  SER A  10      11.108  15.493 -21.604  1.00  6.51           H  
ATOM    181 2HB  SER A  10      12.597  14.877 -22.308  1.00  6.51           H  
ATOM    182  HG  SER A  10      11.348  16.312 -23.647  1.00  6.51           H  
ATOM    183  N   LYS A  11      10.497  12.626 -24.430  1.00  5.99           N  
ATOM    184  CA  LYS A  11      10.731  11.970 -25.715  1.00  5.99           C  
ATOM    185  C   LYS A  11      11.906  12.600 -26.465  1.00  5.99           C  
ATOM    186  O   LYS A  11      12.511  11.973 -27.341  1.00  5.99           O  
ATOM    187  CB  LYS A  11       9.473  12.039 -26.578  1.00  5.99           C  
ATOM    188  CG  LYS A  11       8.312  11.195 -26.061  1.00  5.99           C  
ATOM    189  CD  LYS A  11       7.084  11.327 -26.958  1.00  5.99           C  
ATOM    190  CE  LYS A  11       5.921  10.487 -26.441  1.00  5.99           C  
ATOM    191  NZ  LYS A  11       4.707  10.638 -27.292  1.00  5.99           N  
ATOM    192  H   LYS A  11       9.597  13.050 -24.259  1.00  5.99           H  
ATOM    193  HA  LYS A  11      10.975  10.924 -25.529  1.00  5.99           H  
ATOM    194 1HB  LYS A  11       9.137  13.075 -26.645  1.00  5.99           H  
ATOM    195 2HB  LYS A  11       9.707  11.707 -27.591  1.00  5.99           H  
ATOM    196 1HG  LYS A  11       8.615  10.148 -26.022  1.00  5.99           H  
ATOM    197 2HG  LYS A  11       8.054  11.518 -25.053  1.00  5.99           H  
ATOM    198 1HD  LYS A  11       6.776  12.372 -27.000  1.00  5.99           H  
ATOM    199 2HD  LYS A  11       7.335  11.000 -27.967  1.00  5.99           H  
ATOM    200 1HE  LYS A  11       6.216   9.439 -26.429  1.00  5.99           H  
ATOM    201 2HE  LYS A  11       5.680  10.799 -25.425  1.00  5.99           H  
ATOM    202 1HZ  LYS A  11       3.960  10.069 -26.918  1.00  5.99           H  
ATOM    203 2HZ  LYS A  11       4.419  11.607 -27.300  1.00  5.99           H  
ATOM    204 3HZ  LYS A  11       4.916  10.342 -28.234  1.00  5.99           H  
ATOM    205  N   ASP A  12      12.261  13.839 -26.098  1.00  5.53           N  
ATOM    206  CA  ASP A  12      13.376  14.533 -26.728  1.00  5.53           C  
ATOM    207  C   ASP A  12      14.682  13.748 -26.579  1.00  5.53           C  
ATOM    208  O   ASP A  12      15.565  13.847 -27.433  1.00  5.53           O  
ATOM    209  CB  ASP A  12      13.553  15.944 -26.146  1.00  5.53           C  
ATOM    210  CG  ASP A  12      12.482  16.988 -26.606  1.00  5.53           C  
ATOM    211  OD1 ASP A  12      11.755  16.743 -27.566  1.00  5.53           O  
ATOM    212  OD2 ASP A  12      12.410  18.020 -25.986  1.00  5.53           O  
ATOM    213  H   ASP A  12      11.754  14.306 -25.343  1.00  5.53           H  
ATOM    214  HA  ASP A  12      13.159  14.624 -27.788  1.00  5.53           H  
ATOM    215 1HB  ASP A  12      13.528  15.880 -25.056  1.00  5.53           H  
ATOM    216 2HB  ASP A  12      14.540  16.320 -26.419  1.00  5.53           H  
ATOM    217  N   ILE A  13      14.778  12.902 -25.544  1.00  5.03           N  
ATOM    218  CA  ILE A  13      15.976  12.110 -25.294  1.00  5.03           C  
ATOM    219  C   ILE A  13      16.302  11.195 -26.478  1.00  5.03           C  
ATOM    220  O   ILE A  13      17.438  10.756 -26.638  1.00  5.03           O  
ATOM    221  CB  ILE A  13      15.808  11.259 -24.017  1.00  5.03           C  
ATOM    222  CG1 ILE A  13      17.170  10.755 -23.541  1.00  5.03           C  
ATOM    223  CG2 ILE A  13      14.872  10.069 -24.271  1.00  5.03           C  
ATOM    224  CD1 ILE A  13      17.134  10.164 -22.146  1.00  5.03           C  
ATOM    225  H   ILE A  13      13.996  12.806 -24.895  1.00  5.03           H  
ATOM    226  HA  ILE A  13      16.816  12.788 -25.147  1.00  5.03           H  
ATOM    227  HB  ILE A  13      15.381  11.884 -23.232  1.00  5.03           H  
ATOM    228 1HG1 ILE A  13      17.525   9.993 -24.234  1.00  5.03           H  
ATOM    229 2HG1 ILE A  13      17.880  11.589 -23.551  1.00  5.03           H  
ATOM    230 1HG2 ILE A  13      14.753   9.500 -23.351  1.00  5.03           H  
ATOM    231 2HG2 ILE A  13      13.900  10.431 -24.598  1.00  5.03           H  
ATOM    232 3HG2 ILE A  13      15.294   9.428 -25.036  1.00  5.03           H  
ATOM    233 1HD1 ILE A  13      18.132   9.824 -21.867  1.00  5.03           H  
ATOM    234 2HD1 ILE A  13      16.797  10.924 -21.440  1.00  5.03           H  
ATOM    235 3HD1 ILE A  13      16.445   9.321 -22.127  1.00  5.03           H  
ATOM    236  N   LYS A  14      15.305  10.879 -27.309  1.00  4.50           N  
ATOM    237  CA  LYS A  14      15.562  10.045 -28.463  1.00  4.50           C  
ATOM    238  C   LYS A  14      16.084  10.896 -29.618  1.00  4.50           C  
ATOM    239  O   LYS A  14      16.830  10.418 -30.465  1.00  4.50           O  
ATOM    240  CB  LYS A  14      14.298   9.305 -28.877  1.00  4.50           C  
ATOM    241  CG  LYS A  14      13.762   8.344 -27.821  1.00  4.50           C  
ATOM    242  CD  LYS A  14      14.764   7.232 -27.511  1.00  4.50           C  
ATOM    243  CE  LYS A  14      14.183   6.224 -26.524  1.00  4.50           C  
ATOM    244  NZ  LYS A  14      15.144   5.126 -26.210  1.00  4.50           N  
ATOM    245  H   LYS A  14      14.367  11.252 -27.160  1.00  4.50           H  
ATOM    246  HA  LYS A  14      16.327   9.316 -28.204  1.00  4.50           H  
ATOM    247 1HB  LYS A  14      13.513  10.034 -29.093  1.00  4.50           H  
ATOM    248 2HB  LYS A  14      14.486   8.742 -29.790  1.00  4.50           H  
ATOM    249 1HG  LYS A  14      13.547   8.905 -26.908  1.00  4.50           H  
ATOM    250 2HG  LYS A  14      12.835   7.897 -28.175  1.00  4.50           H  
ATOM    251 1HD  LYS A  14      15.037   6.716 -28.434  1.00  4.50           H  
ATOM    252 2HD  LYS A  14      15.668   7.671 -27.081  1.00  4.50           H  
ATOM    253 1HE  LYS A  14      13.925   6.742 -25.601  1.00  4.50           H  
ATOM    254 2HE  LYS A  14      13.279   5.790 -26.951  1.00  4.50           H  
ATOM    255 1HZ  LYS A  14      14.719   4.483 -25.554  1.00  4.50           H  
ATOM    256 2HZ  LYS A  14      15.381   4.632 -27.059  1.00  4.50           H  
ATOM    257 3HZ  LYS A  14      15.981   5.516 -25.803  1.00  4.50           H  
ATOM    258  N   LYS A  15      15.722  12.184 -29.651  1.00  3.93           N  
ATOM    259  CA  LYS A  15      16.127  13.076 -30.739  1.00  3.93           C  
ATOM    260  C   LYS A  15      17.630  13.251 -30.667  1.00  3.93           C  
ATOM    261  O   LYS A  15      18.331  13.327 -31.678  1.00  3.93           O  
ATOM    262  CB  LYS A  15      15.427  14.424 -30.622  1.00  3.93           C  
ATOM    263  CG  LYS A  15      13.932  14.370 -30.879  1.00  3.93           C  
ATOM    264  CD  LYS A  15      13.289  15.726 -30.622  1.00  3.93           C  
ATOM    265  CE  LYS A  15      11.779  15.675 -30.798  1.00  3.93           C  
ATOM    266  NZ  LYS A  15      11.135  16.928 -30.327  1.00  3.93           N  
ATOM    267  H   LYS A  15      15.181  12.574 -28.889  1.00  3.93           H  
ATOM    268  HA  LYS A  15      15.869  12.618 -31.687  1.00  3.93           H  
ATOM    269 1HB  LYS A  15      15.592  14.849 -29.639  1.00  3.93           H  
ATOM    270 2HB  LYS A  15      15.861  15.114 -31.345  1.00  3.93           H  
ATOM    271 1HG  LYS A  15      13.746  14.064 -31.907  1.00  3.93           H  
ATOM    272 2HG  LYS A  15      13.483  13.634 -30.206  1.00  3.93           H  
ATOM    273 1HD  LYS A  15      13.512  16.060 -29.607  1.00  3.93           H  
ATOM    274 2HD  LYS A  15      13.697  16.456 -31.317  1.00  3.93           H  
ATOM    275 1HE  LYS A  15      11.551  15.535 -31.852  1.00  3.93           H  
ATOM    276 2HE  LYS A  15      11.374  14.835 -30.230  1.00  3.93           H  
ATOM    277 1HZ  LYS A  15      10.141  16.872 -30.447  1.00  3.93           H  
ATOM    278 2HZ  LYS A  15      11.350  17.027 -29.312  1.00  3.93           H  
ATOM    279 3HZ  LYS A  15      11.493  17.719 -30.828  1.00  3.93           H  
ATOM    280  N   GLU A  16      18.128  13.212 -29.435  1.00  3.39           N  
ATOM    281  CA  GLU A  16      19.544  13.354 -29.125  1.00  3.39           C  
ATOM    282  C   GLU A  16      20.383  12.225 -29.734  1.00  3.39           C  
ATOM    283  O   GLU A  16      21.603  12.345 -29.846  1.00  3.39           O  
ATOM    284  CB  GLU A  16      19.771  13.382 -27.605  1.00  3.39           C  
ATOM    285  CG  GLU A  16      19.237  14.631 -26.892  1.00  3.39           C  
ATOM    286  CD  GLU A  16      19.521  14.647 -25.390  1.00  3.39           C  
ATOM    287  OE1 GLU A  16      20.053  13.685 -24.885  1.00  3.39           O  
ATOM    288  OE2 GLU A  16      19.210  15.633 -24.759  1.00  3.39           O  
ATOM    289  H   GLU A  16      17.454  13.147 -28.670  1.00  3.39           H  
ATOM    290  HA  GLU A  16      19.890  14.297 -29.544  1.00  3.39           H  
ATOM    291 1HB  GLU A  16      19.294  12.513 -27.156  1.00  3.39           H  
ATOM    292 2HB  GLU A  16      20.838  13.309 -27.399  1.00  3.39           H  
ATOM    293 1HG  GLU A  16      19.683  15.514 -27.344  1.00  3.39           H  
ATOM    294 2HG  GLU A  16      18.157  14.682 -27.049  1.00  3.39           H  
ATOM    295  N   LEU A  17      19.743  11.107 -30.077  1.00  2.93           N  
ATOM    296  CA  LEU A  17      20.431   9.954 -30.618  1.00  2.93           C  
ATOM    297  C   LEU A  17      20.470   9.962 -32.146  1.00  2.93           C  
ATOM    298  O   LEU A  17      21.109   9.105 -32.761  1.00  2.93           O  
ATOM    299  CB  LEU A  17      19.696   8.696 -30.156  1.00  2.93           C  
ATOM    300  CG  LEU A  17      19.607   8.529 -28.645  1.00  2.93           C  
ATOM    301  CD1 LEU A  17      18.772   7.302 -28.327  1.00  2.93           C  
ATOM    302  CD2 LEU A  17      21.007   8.434 -28.064  1.00  2.93           C  
ATOM    303  H   LEU A  17      18.731  11.047 -29.998  1.00  2.93           H  
ATOM    304  HA  LEU A  17      21.450   9.948 -30.240  1.00  2.93           H  
ATOM    305 1HB  LEU A  17      18.682   8.722 -30.552  1.00  2.93           H  
ATOM    306 2HB  LEU A  17      20.203   7.823 -30.566  1.00  2.93           H  
ATOM    307  HG  LEU A  17      19.097   9.398 -28.216  1.00  2.93           H  
ATOM    308 1HD1 LEU A  17      18.688   7.194 -27.247  1.00  2.93           H  
ATOM    309 2HD1 LEU A  17      17.781   7.424 -28.760  1.00  2.93           H  
ATOM    310 3HD1 LEU A  17      19.247   6.419 -28.747  1.00  2.93           H  
ATOM    311 1HD2 LEU A  17      20.943   8.328 -26.980  1.00  2.93           H  
ATOM    312 2HD2 LEU A  17      21.521   7.570 -28.485  1.00  2.93           H  
ATOM    313 3HD2 LEU A  17      21.560   9.344 -28.308  1.00  2.93           H  
ATOM    314  N   LEU A  18      19.816  10.935 -32.783  1.00  2.60           N  
ATOM    315  CA  LEU A  18      19.679  10.906 -34.239  1.00  2.60           C  
ATOM    316  C   LEU A  18      20.865  11.466 -35.032  1.00  2.60           C  
ATOM    317  O   LEU A  18      20.735  12.444 -35.782  1.00  2.60           O  
ATOM    318  CB  LEU A  18      18.390  11.630 -34.624  1.00  2.60           C  
ATOM    319  CG  LEU A  18      17.106  11.029 -34.049  1.00  2.60           C  
ATOM    320  CD1 LEU A  18      15.948  11.890 -34.452  1.00  2.60           C  
ATOM    321  CD2 LEU A  18      16.916   9.609 -34.560  1.00  2.60           C  
ATOM    322  H   LEU A  18      19.356  11.684 -32.263  1.00  2.60           H  
ATOM    323  HA  LEU A  18      19.555   9.876 -34.534  1.00  2.60           H  
ATOM    324 1HB  LEU A  18      18.453  12.664 -34.278  1.00  2.60           H  
ATOM    325 2HB  LEU A  18      18.299  11.628 -35.695  1.00  2.60           H  
ATOM    326  HG  LEU A  18      17.169  11.015 -32.964  1.00  2.60           H  
ATOM    327 1HD1 LEU A  18      15.029  11.479 -34.041  1.00  2.60           H  
ATOM    328 2HD1 LEU A  18      16.096  12.902 -34.078  1.00  2.60           H  
ATOM    329 3HD1 LEU A  18      15.897  11.906 -35.530  1.00  2.60           H  
ATOM    330 1HD2 LEU A  18      16.000   9.199 -34.142  1.00  2.60           H  
ATOM    331 2HD2 LEU A  18      16.837   9.622 -35.638  1.00  2.60           H  
ATOM    332 3HD2 LEU A  18      17.763   9.001 -34.260  1.00  2.60           H  
ATOM    333  N   THR A  19      22.011  10.793 -34.881  1.00  2.39           N  
ATOM    334  CA  THR A  19      23.246  11.114 -35.601  1.00  2.39           C  
ATOM    335  C   THR A  19      23.675   9.927 -36.458  1.00  2.39           C  
ATOM    336  O   THR A  19      23.966   8.845 -35.948  1.00  2.39           O  
ATOM    337  CB  THR A  19      24.377  11.493 -34.641  1.00  2.39           C  
ATOM    338  OG1 THR A  19      23.989  12.646 -33.880  1.00  2.39           O  
ATOM    339  CG2 THR A  19      25.649  11.790 -35.423  1.00  2.39           C  
ATOM    340  H   THR A  19      21.986  10.014 -34.224  1.00  2.39           H  
ATOM    341  HA  THR A  19      23.055  11.956 -36.266  1.00  2.39           H  
ATOM    342  HB  THR A  19      24.558  10.664 -33.957  1.00  2.39           H  
ATOM    343  HG1 THR A  19      24.623  12.795 -33.175  1.00  2.39           H  
ATOM    344 1HG2 THR A  19      26.449  12.054 -34.733  1.00  2.39           H  
ATOM    345 2HG2 THR A  19      25.942  10.906 -35.996  1.00  2.39           H  
ATOM    346 3HG2 THR A  19      25.470  12.618 -36.105  1.00  2.39           H  
ATOM    347  N   CYS A  20      23.722  10.147 -37.764  1.00  2.28           N  
ATOM    348  CA  CYS A  20      23.982   9.091 -38.729  1.00  2.28           C  
ATOM    349  C   CYS A  20      25.444   8.635 -38.647  1.00  2.28           C  
ATOM    350  O   CYS A  20      26.350   9.462 -38.750  1.00  2.28           O  
ATOM    351  CB  CYS A  20      23.659   9.590 -40.140  1.00  2.28           C  
ATOM    352  SG  CYS A  20      23.749   8.333 -41.445  1.00  2.28           S  
ATOM    353  H   CYS A  20      23.489  11.071 -38.098  1.00  2.28           H  
ATOM    354  HA  CYS A  20      23.315   8.264 -38.505  1.00  2.28           H  
ATOM    355 1HB  CYS A  20      22.650  10.010 -40.145  1.00  2.28           H  
ATOM    356 2HB  CYS A  20      24.346  10.395 -40.404  1.00  2.28           H  
ATOM    357  N   PRO A  21      25.745   7.338 -38.464  1.00  2.24           N  
ATOM    358  CA  PRO A  21      27.090   6.786 -38.349  1.00  2.24           C  
ATOM    359  C   PRO A  21      27.778   6.648 -39.704  1.00  2.24           C  
ATOM    360  O   PRO A  21      28.045   5.544 -40.183  1.00  2.24           O  
ATOM    361  CB  PRO A  21      26.822   5.445 -37.672  1.00  2.24           C  
ATOM    362  CG  PRO A  21      25.462   5.046 -38.158  1.00  2.24           C  
ATOM    363  CD  PRO A  21      24.692   6.350 -38.297  1.00  2.24           C  
ATOM    364  HA  PRO A  21      27.682   7.439 -37.690  1.00  2.24           H  
ATOM    365 1HB  PRO A  21      27.603   4.723 -37.948  1.00  2.24           H  
ATOM    366 2HB  PRO A  21      26.863   5.564 -36.579  1.00  2.24           H  
ATOM    367 1HG  PRO A  21      25.543   4.491 -39.073  1.00  2.24           H  
ATOM    368 2HG  PRO A  21      24.987   4.372 -37.426  1.00  2.24           H  
ATOM    369 1HD  PRO A  21      24.049   6.308 -39.181  1.00  2.24           H  
ATOM    370 2HD  PRO A  21      24.136   6.545 -37.367  1.00  2.24           H  
ATOM    371  N   THR A  22      28.054   7.800 -40.294  1.00  2.24           N  
ATOM    372  CA  THR A  22      28.629   7.961 -41.622  1.00  2.24           C  
ATOM    373  C   THR A  22      29.614   9.127 -41.660  1.00  2.24           C  
ATOM    374  O   THR A  22      29.473  10.064 -40.882  1.00  2.24           O  
ATOM    375  CB  THR A  22      27.510   8.296 -42.606  1.00  2.24           C  
ATOM    376  OG1 THR A  22      28.005   8.451 -43.954  1.00  2.24           O  
ATOM    377  CG2 THR A  22      26.946   9.537 -42.157  1.00  2.24           C  
ATOM    378  H   THR A  22      27.784   8.640 -39.779  1.00  2.24           H  
ATOM    379  HA  THR A  22      29.116   7.027 -41.882  1.00  2.24           H  
ATOM    380  HB  THR A  22      26.751   7.535 -42.592  1.00  2.24           H  
ATOM    381  HG1 THR A  22      27.249   8.555 -44.548  1.00  2.24           H  
ATOM    382 1HG2 THR A  22      26.167   9.815 -42.781  1.00  2.24           H  
ATOM    383 2HG2 THR A  22      26.577   9.421 -41.166  1.00  2.24           H  
ATOM    384 3HG2 THR A  22      27.709  10.295 -42.160  1.00  2.24           H  
ATOM    385  N   PRO A  23      30.630   9.100 -42.542  1.00  2.24           N  
ATOM    386  CA  PRO A  23      31.516  10.211 -42.830  1.00  2.24           C  
ATOM    387  C   PRO A  23      30.813  11.392 -43.525  1.00  2.24           C  
ATOM    388  O   PRO A  23      31.362  12.494 -43.561  1.00  2.24           O  
ATOM    389  CB  PRO A  23      32.575   9.562 -43.734  1.00  2.24           C  
ATOM    390  CG  PRO A  23      31.887   8.365 -44.338  1.00  2.24           C  
ATOM    391  CD  PRO A  23      30.979   7.853 -43.268  1.00  2.24           C  
ATOM    392  HA  PRO A  23      31.971  10.549 -41.888  1.00  2.24           H  
ATOM    393 1HB  PRO A  23      32.903  10.284 -44.495  1.00  2.24           H  
ATOM    394 2HB  PRO A  23      33.465   9.295 -43.144  1.00  2.24           H  
ATOM    395 1HG  PRO A  23      31.313   8.679 -45.209  1.00  2.24           H  
ATOM    396 2HG  PRO A  23      32.622   7.623 -44.686  1.00  2.24           H  
ATOM    397 1HD  PRO A  23      30.133   7.386 -43.768  1.00  2.24           H  
ATOM    398 2HD  PRO A  23      31.509   7.155 -42.604  1.00  2.24           H  
ATOM    399  N   GLY A  24      29.627  11.164 -44.111  1.00  2.21           N  
ATOM    400  CA  GLY A  24      28.917  12.243 -44.809  1.00  2.21           C  
ATOM    401  C   GLY A  24      27.508  12.473 -44.287  1.00  2.21           C  
ATOM    402  O   GLY A  24      27.262  12.488 -43.083  1.00  2.21           O  
ATOM    403  H   GLY A  24      29.187  10.242 -44.073  1.00  2.21           H  
ATOM    404 1HA  GLY A  24      29.485  13.166 -44.714  1.00  2.21           H  
ATOM    405 2HA  GLY A  24      28.866  12.026 -45.866  1.00  2.21           H  
ATOM    406  N   CYS A  25      26.577  12.691 -45.221  1.00  2.15           N  
ATOM    407  CA  CYS A  25      25.138  12.919 -44.978  1.00  2.15           C  
ATOM    408  C   CYS A  25      24.772  14.199 -44.209  1.00  2.15           C  
ATOM    409  O   CYS A  25      24.010  15.020 -44.711  1.00  2.15           O  
ATOM    410  CB  CYS A  25      24.549  11.750 -44.198  1.00  2.15           C  
ATOM    411  SG  CYS A  25      24.678  10.149 -45.049  1.00  2.15           S  
ATOM    412  H   CYS A  25      26.884  12.683 -46.183  1.00  2.15           H  
ATOM    413  HA  CYS A  25      24.639  12.963 -45.945  1.00  2.15           H  
ATOM    414 1HB  CYS A  25      24.997  11.670 -43.221  1.00  2.15           H  
ATOM    415 2HB  CYS A  25      23.487  11.940 -44.034  1.00  2.15           H  
ATOM    416  HG  CYS A  25      23.668  10.334 -45.922  1.00  2.15           H  
ATOM    417  N   ASP A  26      25.289  14.343 -42.986  1.00  2.08           N  
ATOM    418  CA  ASP A  26      24.978  15.447 -42.067  1.00  2.08           C  
ATOM    419  C   ASP A  26      23.474  15.589 -41.784  1.00  2.08           C  
ATOM    420  O   ASP A  26      22.936  16.705 -41.707  1.00  2.08           O  
ATOM    421  CB  ASP A  26      25.512  16.787 -42.599  1.00  2.08           C  
ATOM    422  CG  ASP A  26      27.052  16.867 -42.662  1.00  2.08           C  
ATOM    423  OD1 ASP A  26      27.699  16.298 -41.812  1.00  2.08           O  
ATOM    424  OD2 ASP A  26      27.557  17.505 -43.558  1.00  2.08           O  
ATOM    425  H   ASP A  26      25.942  13.626 -42.686  1.00  2.08           H  
ATOM    426  HA  ASP A  26      25.478  15.243 -41.120  1.00  2.08           H  
ATOM    427 1HB  ASP A  26      25.113  16.974 -43.595  1.00  2.08           H  
ATOM    428 2HB  ASP A  26      25.155  17.592 -41.959  1.00  2.08           H  
ATOM    429  N   GLY A  27      22.791  14.448 -41.613  1.00  2.02           N  
ATOM    430  CA  GLY A  27      21.369  14.496 -41.300  1.00  2.02           C  
ATOM    431  C   GLY A  27      20.706  15.283 -42.399  1.00  2.02           C  
ATOM    432  O   GLY A  27      20.821  14.935 -43.574  1.00  2.02           O  
ATOM    433  H   GLY A  27      23.273  13.566 -41.700  1.00  2.02           H  
ATOM    434 1HA  GLY A  27      20.956  13.488 -41.253  1.00  2.02           H  
ATOM    435 2HA  GLY A  27      21.210  14.979 -40.338  1.00  2.02           H  
ATOM    436  N   SER A  28      19.998  16.337 -41.997  1.00  2.02           N  
ATOM    437  CA  SER A  28      19.318  17.224 -42.919  1.00  2.02           C  
ATOM    438  C   SER A  28      18.398  16.463 -43.859  1.00  2.02           C  
ATOM    439  O   SER A  28      18.422  16.663 -45.076  1.00  2.02           O  
ATOM    440  CB  SER A  28      20.374  17.977 -43.704  1.00  2.02           C  
ATOM    441  OG  SER A  28      21.246  18.669 -42.828  1.00  2.02           O  
ATOM    442  H   SER A  28      19.950  16.534 -41.009  1.00  2.02           H  
ATOM    443  HA  SER A  28      18.719  17.929 -42.342  1.00  2.02           H  
ATOM    444 1HB  SER A  28      20.948  17.296 -44.330  1.00  2.02           H  
ATOM    445 2HB  SER A  28      19.885  18.688 -44.364  1.00  2.02           H  
ATOM    446  HG  SER A  28      21.839  17.967 -42.413  1.00  2.02           H  
ATOM    447  N   GLY A  29      17.589  15.580 -43.283  1.00  2.11           N  
ATOM    448  CA  GLY A  29      16.676  14.760 -44.051  1.00  2.11           C  
ATOM    449  C   GLY A  29      16.724  13.300 -43.628  1.00  2.11           C  
ATOM    450  O   GLY A  29      17.562  12.885 -42.822  1.00  2.11           O  
ATOM    451  H   GLY A  29      17.586  15.495 -42.270  1.00  2.11           H  
ATOM    452 1HA  GLY A  29      15.661  15.137 -43.923  1.00  2.11           H  
ATOM    453 2HA  GLY A  29      16.917  14.837 -45.110  1.00  2.11           H  
ATOM    454  N   HIS A  30      15.816  12.536 -44.215  1.00  2.28           N  
ATOM    455  CA  HIS A  30      15.611  11.113 -43.974  1.00  2.28           C  
ATOM    456  C   HIS A  30      14.918  10.547 -45.198  1.00  2.28           C  
ATOM    457  O   HIS A  30      14.123  11.234 -45.846  1.00  2.28           O  
ATOM    458  CB  HIS A  30      14.714  10.861 -42.764  1.00  2.28           C  
ATOM    459  CG  HIS A  30      14.653   9.444 -42.217  1.00  2.28           C  
ATOM    460  ND1 HIS A  30      14.111   8.390 -42.919  1.00  2.28           N  
ATOM    461  CD2 HIS A  30      14.944   8.962 -40.984  1.00  2.28           C  
ATOM    462  CE1 HIS A  30      14.113   7.308 -42.154  1.00  2.28           C  
ATOM    463  NE2 HIS A  30      14.610   7.629 -40.975  1.00  2.28           N  
ATOM    464  H   HIS A  30      15.190  12.992 -44.862  1.00  2.28           H  
ATOM    465  HA  HIS A  30      16.561  10.598 -43.833  1.00  2.28           H  
ATOM    466 1HB  HIS A  30      15.117  11.441 -41.973  1.00  2.28           H  
ATOM    467 2HB  HIS A  30      13.706  11.210 -42.953  1.00  2.28           H  
ATOM    468  HD2 HIS A  30      15.337   9.535 -40.151  1.00  2.28           H  
ATOM    469  HE1 HIS A  30      13.744   6.326 -42.447  1.00  2.28           H  
ATOM    470  HE2 HIS A  30      14.705   6.999 -40.187  1.00  2.28           H  
ATOM    471  N   ILE A  31      15.179   9.298 -45.504  1.00  2.53           N  
ATOM    472  CA  ILE A  31      14.534   8.632 -46.630  1.00  2.53           C  
ATOM    473  C   ILE A  31      13.000   8.671 -46.552  1.00  2.53           C  
ATOM    474  O   ILE A  31      12.328   8.776 -47.579  1.00  2.53           O  
ATOM    475  CB  ILE A  31      15.058   7.203 -46.787  1.00  2.53           C  
ATOM    476  CG1 ILE A  31      16.534   7.277 -47.259  1.00  2.53           C  
ATOM    477  CG2 ILE A  31      14.191   6.411 -47.740  1.00  2.53           C  
ATOM    478  CD1 ILE A  31      17.278   5.966 -47.235  1.00  2.53           C  
ATOM    479  H   ILE A  31      15.851   8.790 -44.924  1.00  2.53           H  
ATOM    480  HA  ILE A  31      14.823   9.168 -47.534  1.00  2.53           H  
ATOM    481  HB  ILE A  31      15.055   6.718 -45.809  1.00  2.53           H  
ATOM    482 1HG1 ILE A  31      16.555   7.664 -48.275  1.00  2.53           H  
ATOM    483 2HG1 ILE A  31      17.069   7.977 -46.611  1.00  2.53           H  
ATOM    484 1HG2 ILE A  31      14.580   5.398 -47.826  1.00  2.53           H  
ATOM    485 2HG2 ILE A  31      13.171   6.379 -47.356  1.00  2.53           H  
ATOM    486 3HG2 ILE A  31      14.197   6.889 -48.719  1.00  2.53           H  
ATOM    487 1HD1 ILE A  31      18.297   6.129 -47.577  1.00  2.53           H  
ATOM    488 2HD1 ILE A  31      17.305   5.565 -46.241  1.00  2.53           H  
ATOM    489 3HD1 ILE A  31      16.785   5.255 -47.892  1.00  2.53           H  
ATOM    490  N   THR A  32      12.446   8.575 -45.344  1.00  2.84           N  
ATOM    491  CA  THR A  32      10.999   8.609 -45.131  1.00  2.84           C  
ATOM    492  C   THR A  32      10.497  10.008 -44.732  1.00  2.84           C  
ATOM    493  O   THR A  32       9.411  10.164 -44.162  1.00  2.84           O  
ATOM    494  CB  THR A  32      10.556   7.564 -44.085  1.00  2.84           C  
ATOM    495  OG1 THR A  32      11.224   7.771 -42.823  1.00  2.84           O  
ATOM    496  CG2 THR A  32      10.904   6.171 -44.594  1.00  2.84           C  
ATOM    497  H   THR A  32      13.055   8.492 -44.532  1.00  2.84           H  
ATOM    498  HA  THR A  32      10.515   8.347 -46.071  1.00  2.84           H  
ATOM    499  HB  THR A  32       9.482   7.641 -43.932  1.00  2.84           H  
ATOM    500  HG1 THR A  32      11.147   8.703 -42.483  1.00  2.84           H  
ATOM    501 1HG2 THR A  32      10.586   5.427 -43.864  1.00  2.84           H  
ATOM    502 2HG2 THR A  32      10.396   5.994 -45.541  1.00  2.84           H  
ATOM    503 3HG2 THR A  32      11.982   6.101 -44.740  1.00  2.84           H  
ATOM    504  N   GLY A  33      11.310  11.039 -44.976  1.00  3.15           N  
ATOM    505  CA  GLY A  33      10.948  12.423 -44.664  1.00  3.15           C  
ATOM    506  C   GLY A  33      11.264  12.728 -43.214  1.00  3.15           C  
ATOM    507  O   GLY A  33      12.147  13.528 -42.918  1.00  3.15           O  
ATOM    508  H   GLY A  33      12.214  10.880 -45.417  1.00  3.15           H  
ATOM    509 1HA  GLY A  33      11.508  13.096 -45.314  1.00  3.15           H  
ATOM    510 2HA  GLY A  33       9.889  12.582 -44.857  1.00  3.15           H  
ATOM    511  N   ASN A  34      10.541  12.063 -42.323  1.00  3.38           N  
ATOM    512  CA  ASN A  34      10.794  12.157 -40.893  1.00  3.38           C  
ATOM    513  C   ASN A  34      11.641  10.936 -40.559  1.00  3.38           C  
ATOM    514  O   ASN A  34      11.431   9.889 -41.181  1.00  3.38           O  
ATOM    515  CB  ASN A  34       9.497  12.164 -40.107  1.00  3.38           C  
ATOM    516  CG  ASN A  34       8.660  13.385 -40.374  1.00  3.38           C  
ATOM    517  OD1 ASN A  34       9.168  14.510 -40.444  1.00  3.38           O  
ATOM    518  ND2 ASN A  34       7.376  13.184 -40.524  1.00  3.38           N  
ATOM    519  H   ASN A  34       9.827  11.436 -42.693  1.00  3.38           H  
ATOM    520  HA  ASN A  34      11.359  13.061 -40.687  1.00  3.38           H  
ATOM    521 1HB  ASN A  34       8.916  11.277 -40.364  1.00  3.38           H  
ATOM    522 2HB  ASN A  34       9.716  12.112 -39.041  1.00  3.38           H  
ATOM    523 1HD2 ASN A  34       6.765  13.957 -40.702  1.00  3.38           H  
ATOM    524 2HD2 ASN A  34       7.004  12.257 -40.461  1.00  3.38           H  
ATOM    525  N   TYR A  35      12.584  11.009 -39.606  1.00  3.45           N  
ATOM    526  CA  TYR A  35      12.964  12.134 -38.736  1.00  3.45           C  
ATOM    527  C   TYR A  35      13.796  13.204 -39.454  1.00  3.45           C  
ATOM    528  O   TYR A  35      14.262  12.994 -40.557  1.00  3.45           O  
ATOM    529  CB  TYR A  35      13.841  11.621 -37.602  1.00  3.45           C  
ATOM    530  CG  TYR A  35      13.229  10.720 -36.591  1.00  3.45           C  
ATOM    531  CD1 TYR A  35      13.467   9.359 -36.679  1.00  3.45           C  
ATOM    532  CD2 TYR A  35      12.467  11.232 -35.558  1.00  3.45           C  
ATOM    533  CE1 TYR A  35      12.946   8.507 -35.733  1.00  3.45           C  
ATOM    534  CE2 TYR A  35      11.941  10.380 -34.608  1.00  3.45           C  
ATOM    535  CZ  TYR A  35      12.180   9.021 -34.693  1.00  3.45           C  
ATOM    536  OH  TYR A  35      11.660   8.171 -33.745  1.00  3.45           O  
ATOM    537  H   TYR A  35      13.107  10.158 -39.457  1.00  3.45           H  
ATOM    538  HA  TYR A  35      12.062  12.602 -38.343  1.00  3.45           H  
ATOM    539 1HB  TYR A  35      14.638  11.057 -38.052  1.00  3.45           H  
ATOM    540 2HB  TYR A  35      14.290  12.460 -37.084  1.00  3.45           H  
ATOM    541  HD1 TYR A  35      14.077   8.963 -37.494  1.00  3.45           H  
ATOM    542  HD2 TYR A  35      12.289  12.305 -35.489  1.00  3.45           H  
ATOM    543  HE1 TYR A  35      13.138   7.437 -35.801  1.00  3.45           H  
ATOM    544  HE2 TYR A  35      11.344  10.779 -33.789  1.00  3.45           H  
ATOM    545  HH  TYR A  35      11.122   8.672 -33.127  1.00  3.45           H  
ATOM    546  N   ALA A  36      13.999  14.358 -38.815  1.00  3.34           N  
ATOM    547  CA  ALA A  36      14.841  15.431 -39.379  1.00  3.34           C  
ATOM    548  C   ALA A  36      16.295  14.978 -39.643  1.00  3.34           C  
ATOM    549  O   ALA A  36      17.002  15.563 -40.471  1.00  3.34           O  
ATOM    550  CB  ALA A  36      14.863  16.620 -38.439  1.00  3.34           C  
ATOM    551  H   ALA A  36      13.571  14.501 -37.913  1.00  3.34           H  
ATOM    552  HA  ALA A  36      14.405  15.730 -40.332  1.00  3.34           H  
ATOM    553 1HB  ALA A  36      15.459  17.419 -38.878  1.00  3.34           H  
ATOM    554 2HB  ALA A  36      13.846  16.975 -38.271  1.00  3.34           H  
ATOM    555 3HB  ALA A  36      15.305  16.319 -37.489  1.00  3.34           H  
ATOM    556  N   SER A  37      16.747  14.000 -38.869  1.00  3.09           N  
ATOM    557  CA  SER A  37      18.086  13.428 -38.944  1.00  3.09           C  
ATOM    558  C   SER A  37      17.959  11.984 -38.482  1.00  3.09           C  
ATOM    559  O   SER A  37      16.897  11.589 -38.020  1.00  3.09           O  
ATOM    560  CB  SER A  37      19.071  14.225 -38.103  1.00  3.09           C  
ATOM    561  OG  SER A  37      18.797  14.120 -36.736  1.00  3.09           O  
ATOM    562  H   SER A  37      16.101  13.597 -38.210  1.00  3.09           H  
ATOM    563  HA  SER A  37      18.420  13.428 -39.983  1.00  3.09           H  
ATOM    564 1HB  SER A  37      20.087  13.883 -38.295  1.00  3.09           H  
ATOM    565 2HB  SER A  37      19.016  15.271 -38.403  1.00  3.09           H  
ATOM    566  HG  SER A  37      19.404  13.415 -36.385  1.00  3.09           H  
ATOM    567  N   HIS A  38      19.009  11.189 -38.566  1.00  2.78           N  
ATOM    568  CA  HIS A  38      18.832   9.782 -38.226  1.00  2.78           C  
ATOM    569  C   HIS A  38      20.057   9.125 -37.669  1.00  2.78           C  
ATOM    570  O   HIS A  38      21.159   9.599 -37.873  1.00  2.78           O  
ATOM    571  CB  HIS A  38      18.313   9.021 -39.431  1.00  2.78           C  
ATOM    572  CG  HIS A  38      17.917   7.592 -39.157  1.00  2.78           C  
ATOM    573  ND1 HIS A  38      17.302   7.169 -37.988  1.00  2.78           N  
ATOM    574  CD2 HIS A  38      18.015   6.530 -39.936  1.00  2.78           C  
ATOM    575  CE1 HIS A  38      17.052   5.858 -38.085  1.00  2.78           C  
ATOM    576  NE2 HIS A  38      17.488   5.446 -39.267  1.00  2.78           N  
ATOM    577  H   HIS A  38      19.891  11.537 -38.908  1.00  2.78           H  
ATOM    578  HA  HIS A  38      18.071   9.705 -37.460  1.00  2.78           H  
ATOM    579 1HB  HIS A  38      17.488   9.548 -39.852  1.00  2.78           H  
ATOM    580 2HB  HIS A  38      19.093   9.001 -40.197  1.00  2.78           H  
ATOM    581  HD2 HIS A  38      18.441   6.556 -40.908  1.00  2.78           H  
ATOM    582  HE1 HIS A  38      16.581   5.235 -37.323  1.00  2.78           H  
ATOM    583  HE2 HIS A  38      17.462   4.479 -39.661  1.00  2.78           H  
ATOM    584  N   ARG A  39      19.811   8.081 -36.878  1.00  2.46           N  
ATOM    585  CA  ARG A  39      20.814   7.309 -36.139  1.00  2.46           C  
ATOM    586  C   ARG A  39      21.355   6.071 -36.846  1.00  2.46           C  
ATOM    587  O   ARG A  39      22.071   5.272 -36.242  1.00  2.46           O  
ATOM    588  CB  ARG A  39      20.243   6.875 -34.799  1.00  2.46           C  
ATOM    589  CG  ARG A  39      19.092   5.900 -34.845  1.00  2.46           C  
ATOM    590  CD  ARG A  39      18.612   5.579 -33.464  1.00  2.46           C  
ATOM    591  NE  ARG A  39      17.503   4.624 -33.464  1.00  2.46           N  
ATOM    592  CZ  ARG A  39      16.195   4.965 -33.503  1.00  2.46           C  
ATOM    593  NH1 ARG A  39      15.846   6.228 -33.539  1.00  2.46           N  
ATOM    594  NH2 ARG A  39      15.262   4.027 -33.501  1.00  2.46           N  
ATOM    595  H   ARG A  39      18.837   7.781 -36.851  1.00  2.46           H  
ATOM    596  HA  ARG A  39      21.649   7.971 -35.937  1.00  2.46           H  
ATOM    597 1HB  ARG A  39      21.034   6.442 -34.189  1.00  2.46           H  
ATOM    598 2HB  ARG A  39      19.873   7.722 -34.278  1.00  2.46           H  
ATOM    599 1HG  ARG A  39      18.268   6.351 -35.390  1.00  2.46           H  
ATOM    600 2HG  ARG A  39      19.401   4.979 -35.341  1.00  2.46           H  
ATOM    601 1HD  ARG A  39      19.432   5.149 -32.891  1.00  2.46           H  
ATOM    602 2HD  ARG A  39      18.275   6.498 -32.978  1.00  2.46           H  
ATOM    603  HE  ARG A  39      17.731   3.638 -33.435  1.00  2.46           H  
ATOM    604 1HH1 ARG A  39      16.557   6.949 -33.537  1.00  2.46           H  
ATOM    605 2HH1 ARG A  39      14.869   6.484 -33.567  1.00  2.46           H  
ATOM    606 1HH2 ARG A  39      15.526   3.050 -33.470  1.00  2.46           H  
ATOM    607 2HH2 ARG A  39      14.286   4.285 -33.527  1.00  2.46           H  
ATOM    608  N   SER A  40      21.005   5.890 -38.106  1.00  2.18           N  
ATOM    609  CA  SER A  40      21.458   4.727 -38.858  1.00  2.18           C  
ATOM    610  C   SER A  40      21.450   4.927 -40.348  1.00  2.18           C  
ATOM    611  O   SER A  40      20.531   5.507 -40.913  1.00  2.18           O  
ATOM    612  CB  SER A  40      20.614   3.511 -38.556  1.00  2.18           C  
ATOM    613  OG  SER A  40      21.005   2.425 -39.377  1.00  2.18           O  
ATOM    614  H   SER A  40      20.420   6.583 -38.552  1.00  2.18           H  
ATOM    615  HA  SER A  40      22.481   4.508 -38.556  1.00  2.18           H  
ATOM    616 1HB  SER A  40      20.731   3.240 -37.509  1.00  2.18           H  
ATOM    617 2HB  SER A  40      19.570   3.736 -38.720  1.00  2.18           H  
ATOM    618  HG  SER A  40      20.497   1.668 -39.060  1.00  2.18           H  
ATOM    619  N   LEU A  41      22.384   4.291 -41.027  1.00  1.96           N  
ATOM    620  CA  LEU A  41      22.396   4.374 -42.477  1.00  1.96           C  
ATOM    621  C   LEU A  41      21.092   3.871 -43.098  1.00  1.96           C  
ATOM    622  O   LEU A  41      20.747   4.276 -44.200  1.00  1.96           O  
ATOM    623  CB  LEU A  41      23.580   3.612 -43.059  1.00  1.96           C  
ATOM    624  CG  LEU A  41      24.854   4.437 -43.200  1.00  1.96           C  
ATOM    625  CD1 LEU A  41      24.607   5.622 -44.130  1.00  1.96           C  
ATOM    626  CD2 LEU A  41      25.282   4.891 -41.853  1.00  1.96           C  
ATOM    627  H   LEU A  41      23.108   3.785 -40.534  1.00  1.96           H  
ATOM    628  HA  LEU A  41      22.516   5.415 -42.753  1.00  1.96           H  
ATOM    629 1HB  LEU A  41      23.799   2.759 -42.419  1.00  1.96           H  
ATOM    630 2HB  LEU A  41      23.307   3.241 -44.046  1.00  1.96           H  
ATOM    631  HG  LEU A  41      25.618   3.838 -43.626  1.00  1.96           H  
ATOM    632 1HD1 LEU A  41      25.519   6.205 -44.236  1.00  1.96           H  
ATOM    633 2HD1 LEU A  41      24.293   5.266 -45.103  1.00  1.96           H  
ATOM    634 3HD1 LEU A  41      23.840   6.240 -43.708  1.00  1.96           H  
ATOM    635 1HD2 LEU A  41      26.189   5.462 -41.937  1.00  1.96           H  
ATOM    636 2HD2 LEU A  41      24.507   5.498 -41.409  1.00  1.96           H  
ATOM    637 3HD2 LEU A  41      25.462   4.017 -41.240  1.00  1.96           H  
ATOM    638  N   SER A  42      20.301   3.080 -42.360  1.00  1.81           N  
ATOM    639  CA  SER A  42      19.057   2.526 -42.893  1.00  1.81           C  
ATOM    640  C   SER A  42      18.067   3.581 -43.400  1.00  1.81           C  
ATOM    641  O   SER A  42      17.190   3.267 -44.207  1.00  1.81           O  
ATOM    642  CB  SER A  42      18.316   1.799 -41.784  1.00  1.81           C  
ATOM    643  OG  SER A  42      17.809   2.729 -40.820  1.00  1.81           O  
ATOM    644  H   SER A  42      20.599   2.827 -41.416  1.00  1.81           H  
ATOM    645  HA  SER A  42      19.302   1.847 -43.709  1.00  1.81           H  
ATOM    646 1HB  SER A  42      17.493   1.230 -42.213  1.00  1.81           H  
ATOM    647 2HB  SER A  42      18.987   1.094 -41.297  1.00  1.81           H  
ATOM    648  HG  SER A  42      17.366   3.407 -41.349  1.00  1.81           H  
ATOM    649  N   GLY A  43      18.170   4.808 -42.903  1.00  1.72           N  
ATOM    650  CA  GLY A  43      17.270   5.875 -43.323  1.00  1.72           C  
ATOM    651  C   GLY A  43      18.012   7.141 -43.744  1.00  1.72           C  
ATOM    652  O   GLY A  43      17.393   8.194 -43.918  1.00  1.72           O  
ATOM    653  H   GLY A  43      18.925   5.014 -42.241  1.00  1.72           H  
ATOM    654 1HA  GLY A  43      16.635   5.526 -44.130  1.00  1.72           H  
ATOM    655 2HA  GLY A  43      16.610   6.111 -42.498  1.00  1.72           H  
ATOM    656  N   CYS A  44      19.330   7.069 -43.887  1.00  1.70           N  
ATOM    657  CA  CYS A  44      20.079   8.289 -44.178  1.00  1.70           C  
ATOM    658  C   CYS A  44      20.058   8.650 -45.666  1.00  1.70           C  
ATOM    659  O   CYS A  44      20.067   7.762 -46.521  1.00  1.70           O  
ATOM    660  CB  CYS A  44      21.537   8.195 -43.713  1.00  1.70           C  
ATOM    661  SG  CYS A  44      21.761   8.068 -41.881  1.00  1.70           S  
ATOM    662  H   CYS A  44      19.809   6.169 -43.818  1.00  1.70           H  
ATOM    663  HA  CYS A  44      19.630   9.071 -43.583  1.00  1.70           H  
ATOM    664 1HB  CYS A  44      21.982   7.330 -44.178  1.00  1.70           H  
ATOM    665 2HB  CYS A  44      22.083   9.062 -44.064  1.00  1.70           H  
ATOM    666  N   PRO A  45      20.024   9.940 -46.018  1.00  1.75           N  
ATOM    667  CA  PRO A  45      20.222  10.402 -47.366  1.00  1.75           C  
ATOM    668  C   PRO A  45      21.581   9.857 -47.727  1.00  1.75           C  
ATOM    669  O   PRO A  45      22.402   9.697 -46.838  1.00  1.75           O  
ATOM    670  CB  PRO A  45      20.221  11.926 -47.220  1.00  1.75           C  
ATOM    671  CG  PRO A  45      19.410  12.184 -45.956  1.00  1.75           C  
ATOM    672  CD  PRO A  45      19.728  11.016 -45.041  1.00  1.75           C  
ATOM    673  HA  PRO A  45      19.427  10.021 -48.024  1.00  1.75           H  
ATOM    674 1HB  PRO A  45      21.256  12.297 -47.146  1.00  1.75           H  
ATOM    675 2HB  PRO A  45      19.779  12.388 -48.114  1.00  1.75           H  
ATOM    676 1HG  PRO A  45      19.691  13.161 -45.503  1.00  1.75           H  
ATOM    677 2HG  PRO A  45      18.339  12.246 -46.194  1.00  1.75           H  
ATOM    678 1HD  PRO A  45      20.597  11.236 -44.402  1.00  1.75           H  
ATOM    679 2HD  PRO A  45      18.818  10.809 -44.464  1.00  1.75           H  
ATOM    680  N   LEU A  46      21.807   9.526 -48.985  1.00  1.86           N  
ATOM    681  CA  LEU A  46      23.082   8.960 -49.450  1.00  1.86           C  
ATOM    682  C   LEU A  46      23.356   7.553 -48.899  1.00  1.86           C  
ATOM    683  O   LEU A  46      24.480   7.054 -49.015  1.00  1.86           O  
ATOM    684  CB  LEU A  46      24.288   9.816 -49.020  1.00  1.86           C  
ATOM    685  CG  LEU A  46      24.260  11.310 -49.309  1.00  1.86           C  
ATOM    686  CD1 LEU A  46      25.557  11.900 -48.782  1.00  1.86           C  
ATOM    687  CD2 LEU A  46      24.077  11.559 -50.793  1.00  1.86           C  
ATOM    688  H   LEU A  46      21.075   9.677 -49.665  1.00  1.86           H  
ATOM    689  HA  LEU A  46      23.052   8.902 -50.538  1.00  1.86           H  
ATOM    690 1HB  LEU A  46      24.477   9.678 -47.972  1.00  1.86           H  
ATOM    691 2HB  LEU A  46      25.160   9.423 -49.540  1.00  1.86           H  
ATOM    692  HG  LEU A  46      23.442  11.774 -48.764  1.00  1.86           H  
ATOM    693 1HD1 LEU A  46      25.566  12.977 -48.947  1.00  1.86           H  
ATOM    694 2HD1 LEU A  46      25.631  11.691 -47.725  1.00  1.86           H  
ATOM    695 3HD1 LEU A  46      26.400  11.444 -49.301  1.00  1.86           H  
ATOM    696 1HD2 LEU A  46      24.062  12.634 -50.982  1.00  1.86           H  
ATOM    697 2HD2 LEU A  46      24.895  11.112 -51.344  1.00  1.86           H  
ATOM    698 3HD2 LEU A  46      23.136  11.120 -51.121  1.00  1.86           H  
ATOM    699  N   ALA A  47      22.335   6.853 -48.387  1.00  2.02           N  
ATOM    700  CA  ALA A  47      22.530   5.487 -47.890  1.00  2.02           C  
ATOM    701  C   ALA A  47      22.673   4.484 -49.027  1.00  2.02           C  
ATOM    702  O   ALA A  47      21.778   3.691 -49.322  1.00  2.02           O  
ATOM    703  CB  ALA A  47      21.387   5.060 -47.001  1.00  2.02           C  
ATOM    704  H   ALA A  47      21.424   7.290 -48.247  1.00  2.02           H  
ATOM    705  HA  ALA A  47      23.453   5.469 -47.313  1.00  2.02           H  
ATOM    706 1HB  ALA A  47      21.571   4.056 -46.628  1.00  2.02           H  
ATOM    707 2HB  ALA A  47      21.309   5.741 -46.162  1.00  2.02           H  
ATOM    708 3HB  ALA A  47      20.461   5.072 -47.563  1.00  2.02           H  
ATOM    709  N   ASP A  48      23.832   4.539 -49.649  1.00  2.21           N  
ATOM    710  CA  ASP A  48      24.230   3.730 -50.784  1.00  2.21           C  
ATOM    711  C   ASP A  48      25.643   3.267 -50.530  1.00  2.21           C  
ATOM    712  O   ASP A  48      26.561   4.080 -50.396  1.00  2.21           O  
ATOM    713  CB  ASP A  48      24.135   4.494 -52.110  1.00  2.21           C  
ATOM    714  CG  ASP A  48      24.437   3.620 -53.387  1.00  2.21           C  
ATOM    715  OD1 ASP A  48      25.262   2.696 -53.341  1.00  2.21           O  
ATOM    716  OD2 ASP A  48      23.832   3.901 -54.396  1.00  2.21           O  
ATOM    717  H   ASP A  48      24.468   5.259 -49.316  1.00  2.21           H  
ATOM    718  HA  ASP A  48      23.582   2.855 -50.842  1.00  2.21           H  
ATOM    719 1HB  ASP A  48      23.129   4.907 -52.210  1.00  2.21           H  
ATOM    720 2HB  ASP A  48      24.822   5.335 -52.088  1.00  2.21           H  
ATOM    721  N   LYS A  49      25.821   1.958 -50.433  1.00  2.40           N  
ATOM    722  CA  LYS A  49      27.119   1.358 -50.155  1.00  2.40           C  
ATOM    723  C   LYS A  49      28.221   1.944 -51.046  1.00  2.40           C  
ATOM    724  O   LYS A  49      29.359   2.109 -50.600  1.00  2.40           O  
ATOM    725  CB  LYS A  49      27.036  -0.156 -50.329  1.00  2.40           C  
ATOM    726  CG  LYS A  49      28.309  -0.920 -49.997  1.00  2.40           C  
ATOM    727  CD  LYS A  49      28.076  -2.431 -50.118  1.00  2.40           C  
ATOM    728  CE  LYS A  49      29.339  -3.228 -49.820  1.00  2.40           C  
ATOM    729  NZ  LYS A  49      29.102  -4.699 -49.928  1.00  2.40           N  
ATOM    730  H   LYS A  49      25.019   1.357 -50.573  1.00  2.40           H  
ATOM    731  HA  LYS A  49      27.380   1.568 -49.124  1.00  2.40           H  
ATOM    732 1HB  LYS A  49      26.234  -0.550 -49.705  1.00  2.40           H  
ATOM    733 2HB  LYS A  49      26.782  -0.382 -51.366  1.00  2.40           H  
ATOM    734 1HG  LYS A  49      29.099  -0.621 -50.688  1.00  2.40           H  
ATOM    735 2HG  LYS A  49      28.628  -0.683 -48.982  1.00  2.40           H  
ATOM    736 1HD  LYS A  49      27.294  -2.737 -49.422  1.00  2.40           H  
ATOM    737 2HD  LYS A  49      27.746  -2.664 -51.131  1.00  2.40           H  
ATOM    738 1HE  LYS A  49      30.117  -2.941 -50.526  1.00  2.40           H  
ATOM    739 2HE  LYS A  49      29.676  -2.998 -48.809  1.00  2.40           H  
ATOM    740 1HZ  LYS A  49      29.957  -5.197 -49.724  1.00  2.40           H  
ATOM    741 2HZ  LYS A  49      28.388  -4.973 -49.268  1.00  2.40           H  
ATOM    742 3HZ  LYS A  49      28.798  -4.924 -50.865  1.00  2.40           H  
ATOM    743  N   SER A  50      27.900   2.266 -52.307  1.00  2.58           N  
ATOM    744  CA  SER A  50      28.917   2.798 -53.204  1.00  2.58           C  
ATOM    745  C   SER A  50      29.469   4.112 -52.663  1.00  2.58           C  
ATOM    746  O   SER A  50      30.672   4.378 -52.747  1.00  2.58           O  
ATOM    747  CB  SER A  50      28.333   3.056 -54.577  1.00  2.58           C  
ATOM    748  OG  SER A  50      27.926   1.866 -55.185  1.00  2.58           O  
ATOM    749  H   SER A  50      26.929   2.184 -52.637  1.00  2.58           H  
ATOM    750  HA  SER A  50      29.731   2.077 -53.279  1.00  2.58           H  
ATOM    751 1HB  SER A  50      27.479   3.734 -54.490  1.00  2.58           H  
ATOM    752 2HB  SER A  50      29.080   3.549 -55.196  1.00  2.58           H  
ATOM    753  HG  SER A  50      27.070   1.652 -54.768  1.00  2.58           H  
ATOM    754  N   LEU A  51      28.587   4.946 -52.109  1.00  2.72           N  
ATOM    755  CA  LEU A  51      29.006   6.249 -51.637  1.00  2.72           C  
ATOM    756  C   LEU A  51      29.692   6.096 -50.314  1.00  2.72           C  
ATOM    757  O   LEU A  51      30.660   6.792 -50.030  1.00  2.72           O  
ATOM    758  CB  LEU A  51      27.813   7.180 -51.472  1.00  2.72           C  
ATOM    759  CG  LEU A  51      27.078   7.527 -52.748  1.00  2.72           C  
ATOM    760  CD1 LEU A  51      25.868   8.369 -52.394  1.00  2.72           C  
ATOM    761  CD2 LEU A  51      28.022   8.254 -53.693  1.00  2.72           C  
ATOM    762  H   LEU A  51      27.621   4.654 -51.982  1.00  2.72           H  
ATOM    763  HA  LEU A  51      29.705   6.679 -52.351  1.00  2.72           H  
ATOM    764 1HB  LEU A  51      27.096   6.705 -50.794  1.00  2.72           H  
ATOM    765 2HB  LEU A  51      28.154   8.108 -51.014  1.00  2.72           H  
ATOM    766  HG  LEU A  51      26.722   6.611 -53.227  1.00  2.72           H  
ATOM    767 1HD1 LEU A  51      25.316   8.620 -53.298  1.00  2.72           H  
ATOM    768 2HD1 LEU A  51      25.222   7.809 -51.716  1.00  2.72           H  
ATOM    769 3HD1 LEU A  51      26.206   9.277 -51.907  1.00  2.72           H  
ATOM    770 1HD2 LEU A  51      27.494   8.503 -54.615  1.00  2.72           H  
ATOM    771 2HD2 LEU A  51      28.378   9.169 -53.221  1.00  2.72           H  
ATOM    772 3HD2 LEU A  51      28.870   7.612 -53.924  1.00  2.72           H  
ATOM    773  N   ARG A  52      29.227   5.146 -49.510  1.00  2.81           N  
ATOM    774  CA  ARG A  52      29.837   4.950 -48.208  1.00  2.81           C  
ATOM    775  C   ARG A  52      31.295   4.551 -48.387  1.00  2.81           C  
ATOM    776  O   ARG A  52      32.175   5.044 -47.673  1.00  2.81           O  
ATOM    777  CB  ARG A  52      29.098   3.882 -47.427  1.00  2.81           C  
ATOM    778  CG  ARG A  52      27.700   4.283 -46.970  1.00  2.81           C  
ATOM    779  CD  ARG A  52      26.991   3.161 -46.298  1.00  2.81           C  
ATOM    780  NE  ARG A  52      27.620   2.786 -45.038  1.00  2.81           N  
ATOM    781  CZ  ARG A  52      27.355   1.651 -44.358  1.00  2.81           C  
ATOM    782  NH1 ARG A  52      26.481   0.787 -44.829  1.00  2.81           N  
ATOM    783  NH2 ARG A  52      27.971   1.406 -43.214  1.00  2.81           N  
ATOM    784  H   ARG A  52      28.417   4.594 -49.802  1.00  2.81           H  
ATOM    785  HA  ARG A  52      29.795   5.882 -47.654  1.00  2.81           H  
ATOM    786 1HB  ARG A  52      29.011   2.988 -48.039  1.00  2.81           H  
ATOM    787 2HB  ARG A  52      29.675   3.615 -46.544  1.00  2.81           H  
ATOM    788 1HG  ARG A  52      27.765   5.118 -46.271  1.00  2.81           H  
ATOM    789 2HG  ARG A  52      27.112   4.585 -47.841  1.00  2.81           H  
ATOM    790 1HD  ARG A  52      25.962   3.455 -46.097  1.00  2.81           H  
ATOM    791 2HD  ARG A  52      26.992   2.292 -46.945  1.00  2.81           H  
ATOM    792  HE  ARG A  52      28.295   3.427 -44.639  1.00  2.81           H  
ATOM    793 1HH1 ARG A  52      26.008   0.972 -45.702  1.00  2.81           H  
ATOM    794 2HH1 ARG A  52      26.284  -0.062 -44.318  1.00  2.81           H  
ATOM    795 1HH2 ARG A  52      28.641   2.072 -42.846  1.00  2.81           H  
ATOM    796 2HH2 ARG A  52      27.772   0.558 -42.704  1.00  2.81           H  
ATOM    797  N   ASN A  53      31.562   3.702 -49.383  1.00  2.86           N  
ATOM    798  CA  ASN A  53      32.925   3.281 -49.656  1.00  2.86           C  
ATOM    799  C   ASN A  53      33.770   4.434 -50.178  1.00  2.86           C  
ATOM    800  O   ASN A  53      34.906   4.620 -49.732  1.00  2.86           O  
ATOM    801  CB  ASN A  53      32.935   2.144 -50.650  1.00  2.86           C  
ATOM    802  CG  ASN A  53      32.487   0.836 -50.066  1.00  2.86           C  
ATOM    803  OD1 ASN A  53      32.486   0.631 -48.844  1.00  2.86           O  
ATOM    804  ND2 ASN A  53      32.119  -0.075 -50.926  1.00  2.86           N  
ATOM    805  H   ASN A  53      30.796   3.311 -49.935  1.00  2.86           H  
ATOM    806  HA  ASN A  53      33.373   2.940 -48.724  1.00  2.86           H  
ATOM    807 1HB  ASN A  53      32.267   2.397 -51.480  1.00  2.86           H  
ATOM    808 2HB  ASN A  53      33.936   2.028 -51.062  1.00  2.86           H  
ATOM    809 1HD2 ASN A  53      31.829  -0.971 -50.605  1.00  2.86           H  
ATOM    810 2HD2 ASN A  53      32.137   0.129 -51.904  1.00  2.86           H  
ATOM    811  N   LEU A  54      33.220   5.242 -51.088  1.00  2.87           N  
ATOM    812  CA  LEU A  54      33.984   6.366 -51.611  1.00  2.87           C  
ATOM    813  C   LEU A  54      34.284   7.397 -50.532  1.00  2.87           C  
ATOM    814  O   LEU A  54      35.397   7.921 -50.445  1.00  2.87           O  
ATOM    815  CB  LEU A  54      33.214   7.024 -52.755  1.00  2.87           C  
ATOM    816  CG  LEU A  54      33.115   6.187 -54.026  1.00  2.87           C  
ATOM    817  CD1 LEU A  54      32.154   6.856 -55.003  1.00  2.87           C  
ATOM    818  CD2 LEU A  54      34.506   6.039 -54.624  1.00  2.87           C  
ATOM    819  H   LEU A  54      32.280   5.055 -51.449  1.00  2.87           H  
ATOM    820  HA  LEU A  54      34.927   5.987 -51.998  1.00  2.87           H  
ATOM    821 1HB  LEU A  54      32.200   7.228 -52.412  1.00  2.87           H  
ATOM    822 2HB  LEU A  54      33.693   7.969 -53.003  1.00  2.87           H  
ATOM    823  HG  LEU A  54      32.726   5.202 -53.788  1.00  2.87           H  
ATOM    824 1HD1 LEU A  54      32.078   6.254 -55.908  1.00  2.87           H  
ATOM    825 2HD1 LEU A  54      31.173   6.935 -54.538  1.00  2.87           H  
ATOM    826 3HD1 LEU A  54      32.520   7.848 -55.256  1.00  2.87           H  
ATOM    827 1HD2 LEU A  54      34.447   5.435 -55.530  1.00  2.87           H  
ATOM    828 2HD2 LEU A  54      34.906   7.023 -54.868  1.00  2.87           H  
ATOM    829 3HD2 LEU A  54      35.160   5.549 -53.902  1.00  2.87           H  
ATOM    830  N   MET A  55      33.315   7.665 -49.669  1.00  2.84           N  
ATOM    831  CA  MET A  55      33.551   8.644 -48.634  1.00  2.84           C  
ATOM    832  C   MET A  55      34.617   8.119 -47.688  1.00  2.84           C  
ATOM    833  O   MET A  55      35.497   8.868 -47.262  1.00  2.84           O  
ATOM    834  CB  MET A  55      32.256   8.954 -47.902  1.00  2.84           C  
ATOM    835  CG  MET A  55      31.233   9.731 -48.729  1.00  2.84           C  
ATOM    836  SD  MET A  55      29.810  10.271 -47.780  1.00  2.84           S  
ATOM    837  CE  MET A  55      28.908   8.759 -47.457  1.00  2.84           C  
ATOM    838  H   MET A  55      32.405   7.216 -49.752  1.00  2.84           H  
ATOM    839  HA  MET A  55      33.926   9.557 -49.094  1.00  2.84           H  
ATOM    840 1HB  MET A  55      31.792   8.018 -47.581  1.00  2.84           H  
ATOM    841 2HB  MET A  55      32.483   9.542 -47.021  1.00  2.84           H  
ATOM    842 1HG  MET A  55      31.716  10.613 -49.146  1.00  2.84           H  
ATOM    843 2HG  MET A  55      30.885   9.129 -49.554  1.00  2.84           H  
ATOM    844 1HE  MET A  55      28.010   8.986 -46.879  1.00  2.84           H  
ATOM    845 2HE  MET A  55      28.625   8.292 -48.402  1.00  2.84           H  
ATOM    846 3HE  MET A  55      29.539   8.080 -46.890  1.00  2.84           H  
ATOM    847  N   ALA A  56      34.572   6.814 -47.384  1.00  2.81           N  
ATOM    848  CA  ALA A  56      35.581   6.216 -46.528  1.00  2.81           C  
ATOM    849  C   ALA A  56      36.963   6.309 -47.171  1.00  2.81           C  
ATOM    850  O   ALA A  56      37.941   6.634 -46.505  1.00  2.81           O  
ATOM    851  CB  ALA A  56      35.241   4.766 -46.251  1.00  2.81           C  
ATOM    852  H   ALA A  56      33.815   6.224 -47.733  1.00  2.81           H  
ATOM    853  HA  ALA A  56      35.600   6.767 -45.590  1.00  2.81           H  
ATOM    854 1HB  ALA A  56      35.991   4.336 -45.591  1.00  2.81           H  
ATOM    855 2HB  ALA A  56      34.261   4.709 -45.778  1.00  2.81           H  
ATOM    856 3HB  ALA A  56      35.221   4.213 -47.188  1.00  2.81           H  
ATOM    857  N   ALA A  57      37.028   6.093 -48.490  1.00  2.75           N  
ATOM    858  CA  ALA A  57      38.273   6.122 -49.261  1.00  2.75           C  
ATOM    859  C   ALA A  57      38.960   7.475 -49.158  1.00  2.75           C  
ATOM    860  O   ALA A  57      40.190   7.572 -49.190  1.00  2.75           O  
ATOM    861  CB  ALA A  57      37.989   5.793 -50.716  1.00  2.75           C  
ATOM    862  H   ALA A  57      36.173   5.834 -48.982  1.00  2.75           H  
ATOM    863  HA  ALA A  57      38.941   5.367 -48.851  1.00  2.75           H  
ATOM    864 1HB  ALA A  57      38.913   5.778 -51.277  1.00  2.75           H  
ATOM    865 2HB  ALA A  57      37.510   4.817 -50.779  1.00  2.75           H  
ATOM    866 3HB  ALA A  57      37.328   6.543 -51.134  1.00  2.75           H  
ATOM    867  N   HIS A  58      38.165   8.528 -49.035  1.00  2.67           N  
ATOM    868  CA  HIS A  58      38.708   9.867 -48.933  1.00  2.67           C  
ATOM    869  C   HIS A  58      38.761  10.399 -47.490  1.00  2.67           C  
ATOM    870  O   HIS A  58      39.011  11.588 -47.275  1.00  2.67           O  
ATOM    871  CB  HIS A  58      37.895  10.809 -49.819  1.00  2.67           C  
ATOM    872  CG  HIS A  58      38.034  10.512 -51.293  1.00  2.67           C  
ATOM    873  ND1 HIS A  58      39.189  10.791 -51.997  1.00  2.67           N  
ATOM    874  CD2 HIS A  58      37.173   9.973 -52.190  1.00  2.67           C  
ATOM    875  CE1 HIS A  58      39.030  10.434 -53.259  1.00  2.67           C  
ATOM    876  NE2 HIS A  58      37.817   9.935 -53.402  1.00  2.67           N  
ATOM    877  H   HIS A  58      37.150   8.390 -49.057  1.00  2.67           H  
ATOM    878  HA  HIS A  58      39.729   9.866 -49.309  1.00  2.67           H  
ATOM    879 1HB  HIS A  58      36.837  10.715 -49.555  1.00  2.67           H  
ATOM    880 2HB  HIS A  58      38.193  11.839 -49.637  1.00  2.67           H  
ATOM    881  HD2 HIS A  58      36.160   9.637 -51.997  1.00  2.67           H  
ATOM    882  HE1 HIS A  58      39.776  10.535 -54.047  1.00  2.67           H  
ATOM    883  HE2 HIS A  58      37.419   9.583 -54.259  1.00  2.67           H  
ATOM    884  N   SER A  59      38.529   9.530 -46.501  1.00  2.57           N  
ATOM    885  CA  SER A  59      38.572   9.939 -45.101  1.00  2.57           C  
ATOM    886  C   SER A  59      39.955  10.353 -44.629  1.00  2.57           C  
ATOM    887  O   SER A  59      40.964   9.717 -44.930  1.00  2.57           O  
ATOM    888  CB  SER A  59      38.076   8.844 -44.182  1.00  2.57           C  
ATOM    889  OG  SER A  59      38.226   9.235 -42.824  1.00  2.57           O  
ATOM    890  H   SER A  59      38.321   8.555 -46.711  1.00  2.57           H  
ATOM    891  HA  SER A  59      37.908  10.797 -44.988  1.00  2.57           H  
ATOM    892 1HB  SER A  59      37.028   8.637 -44.400  1.00  2.57           H  
ATOM    893 2HB  SER A  59      38.637   7.926 -44.368  1.00  2.57           H  
ATOM    894  HG  SER A  59      37.754   8.567 -42.303  1.00  2.57           H  
ATOM    895  N   ALA A  60      39.988  11.362 -43.767  1.00  2.45           N  
ATOM    896  CA  ALA A  60      41.221  11.832 -43.133  1.00  2.45           C  
ATOM    897  C   ALA A  60      41.890  10.721 -42.314  1.00  2.45           C  
ATOM    898  O   ALA A  60      43.112  10.722 -42.123  1.00  2.45           O  
ATOM    899  CB  ALA A  60      40.926  13.020 -42.238  1.00  2.45           C  
ATOM    900  H   ALA A  60      39.121  11.832 -43.554  1.00  2.45           H  
ATOM    901  HA  ALA A  60      41.910  12.137 -43.919  1.00  2.45           H  
ATOM    902 1HB  ALA A  60      41.852  13.379 -41.792  1.00  2.45           H  
ATOM    903 2HB  ALA A  60      40.474  13.815 -42.830  1.00  2.45           H  
ATOM    904 3HB  ALA A  60      40.238  12.716 -41.449  1.00  2.45           H  
ATOM    905  N   ASP A  61      41.083   9.766 -41.833  1.00  2.34           N  
ATOM    906  CA  ASP A  61      41.557   8.653 -41.010  1.00  2.34           C  
ATOM    907  C   ASP A  61      42.540   7.765 -41.766  1.00  2.34           C  
ATOM    908  O   ASP A  61      43.281   6.993 -41.159  1.00  2.34           O  
ATOM    909  CB  ASP A  61      40.389   7.792 -40.524  1.00  2.34           C  
ATOM    910  CG  ASP A  61      39.520   8.455 -39.439  1.00  2.34           C  
ATOM    911  OD1 ASP A  61      39.924   9.451 -38.880  1.00  2.34           O  
ATOM    912  OD2 ASP A  61      38.452   7.947 -39.188  1.00  2.34           O  
ATOM    913  H   ASP A  61      40.092   9.788 -42.076  1.00  2.34           H  
ATOM    914  HA  ASP A  61      42.071   9.065 -40.141  1.00  2.34           H  
ATOM    915 1HB  ASP A  61      39.758   7.539 -41.375  1.00  2.34           H  
ATOM    916 2HB  ASP A  61      40.781   6.854 -40.129  1.00  2.34           H  
ATOM    917  N   LEU A  62      42.508   7.846 -43.094  1.00  2.25           N  
ATOM    918  CA  LEU A  62      43.363   7.054 -43.954  1.00  2.25           C  
ATOM    919  C   LEU A  62      44.605   7.820 -44.436  1.00  2.25           C  
ATOM    920  O   LEU A  62      45.272   7.413 -45.400  1.00  2.25           O  
ATOM    921  CB  LEU A  62      42.560   6.549 -45.137  1.00  2.25           C  
ATOM    922  CG  LEU A  62      41.424   5.632 -44.859  1.00  2.25           C  
ATOM    923  CD1 LEU A  62      40.747   5.316 -46.183  1.00  2.25           C  
ATOM    924  CD2 LEU A  62      41.952   4.378 -44.195  1.00  2.25           C  
ATOM    925  H   LEU A  62      41.883   8.512 -43.548  1.00  2.25           H  
ATOM    926  HA  LEU A  62      43.709   6.189 -43.390  1.00  2.25           H  
ATOM    927 1HB  LEU A  62      42.126   7.415 -45.615  1.00  2.25           H  
ATOM    928 2HB  LEU A  62      43.217   6.048 -45.816  1.00  2.25           H  
ATOM    929  HG  LEU A  62      40.697   6.125 -44.211  1.00  2.25           H  
ATOM    930 1HD1 LEU A  62      39.900   4.659 -46.015  1.00  2.25           H  
ATOM    931 2HD1 LEU A  62      40.401   6.245 -46.634  1.00  2.25           H  
ATOM    932 3HD1 LEU A  62      41.460   4.835 -46.855  1.00  2.25           H  
ATOM    933 1HD2 LEU A  62      41.130   3.692 -44.000  1.00  2.25           H  
ATOM    934 2HD2 LEU A  62      42.672   3.911 -44.857  1.00  2.25           H  
ATOM    935 3HD2 LEU A  62      42.442   4.636 -43.255  1.00  2.25           H  
ATOM    936  N   LYS A  63      44.916   8.967 -43.828  1.00  2.18           N  
ATOM    937  CA  LYS A  63      46.137   9.633 -44.265  1.00  2.18           C  
ATOM    938  C   LYS A  63      47.253   8.597 -44.230  1.00  2.18           C  
ATOM    939  O   LYS A  63      47.429   7.910 -43.225  1.00  2.18           O  
ATOM    940  CB  LYS A  63      46.505  10.807 -43.362  1.00  2.18           C  
ATOM    941  CG  LYS A  63      47.775  11.553 -43.811  1.00  2.18           C  
ATOM    942  CD  LYS A  63      48.119  12.725 -42.895  1.00  2.18           C  
ATOM    943  CE  LYS A  63      49.338  13.482 -43.425  1.00  2.18           C  
ATOM    944  NZ  LYS A  63      50.596  12.674 -43.313  1.00  2.18           N  
ATOM    945  H   LYS A  63      44.343   9.361 -43.078  1.00  2.18           H  
ATOM    946  HA  LYS A  63      46.015   9.983 -45.288  1.00  2.18           H  
ATOM    947 1HB  LYS A  63      45.676  11.519 -43.337  1.00  2.18           H  
ATOM    948 2HB  LYS A  63      46.661  10.450 -42.344  1.00  2.18           H  
ATOM    949 1HG  LYS A  63      48.622  10.859 -43.818  1.00  2.18           H  
ATOM    950 2HG  LYS A  63      47.634  11.925 -44.826  1.00  2.18           H  
ATOM    951 1HD  LYS A  63      47.268  13.405 -42.831  1.00  2.18           H  
ATOM    952 2HD  LYS A  63      48.343  12.349 -41.898  1.00  2.18           H  
ATOM    953 1HE  LYS A  63      49.170  13.721 -44.462  1.00  2.18           H  
ATOM    954 2HE  LYS A  63      49.465  14.409 -42.867  1.00  2.18           H  
ATOM    955 1HZ  LYS A  63      51.373  13.204 -43.696  1.00  2.18           H  
ATOM    956 2HZ  LYS A  63      50.779  12.453 -42.348  1.00  2.18           H  
ATOM    957 3HZ  LYS A  63      50.504  11.801 -43.841  1.00  2.18           H  
ATOM    958  N   CYS A  64      48.020   8.484 -45.310  1.00  2.14           N  
ATOM    959  CA  CYS A  64      49.067   7.479 -45.354  1.00  2.14           C  
ATOM    960  C   CYS A  64      50.034   7.681 -44.182  1.00  2.14           C  
ATOM    961  O   CYS A  64      50.615   8.757 -44.062  1.00  2.14           O  
ATOM    962  CB  CYS A  64      49.842   7.572 -46.661  1.00  2.14           C  
ATOM    963  SG  CYS A  64      51.160   6.342 -46.848  1.00  2.14           S  
ATOM    964  H   CYS A  64      47.850   9.075 -46.110  1.00  2.14           H  
ATOM    965  HA  CYS A  64      48.605   6.501 -45.317  1.00  2.14           H  
ATOM    966 1HB  CYS A  64      49.155   7.460 -47.493  1.00  2.14           H  
ATOM    967 2HB  CYS A  64      50.280   8.552 -46.737  1.00  2.14           H  
ATOM    968  N   PRO A  65      50.281   6.662 -43.318  1.00  2.11           N  
ATOM    969  CA  PRO A  65      51.125   6.734 -42.115  1.00  2.11           C  
ATOM    970  C   PRO A  65      52.627   6.938 -42.318  1.00  2.11           C  
ATOM    971  O   PRO A  65      53.430   6.191 -41.758  1.00  2.11           O  
ATOM    972  CB  PRO A  65      50.924   5.344 -41.482  1.00  2.11           C  
ATOM    973  CG  PRO A  65      49.648   4.803 -42.061  1.00  2.11           C  
ATOM    974  CD  PRO A  65      49.548   5.368 -43.442  1.00  2.11           C  
ATOM    975  HA  PRO A  65      50.723   7.516 -41.454  1.00  2.11           H  
ATOM    976 1HB  PRO A  65      51.792   4.704 -41.697  1.00  2.11           H  
ATOM    977 2HB  PRO A  65      50.873   5.442 -40.388  1.00  2.11           H  
ATOM    978 1HG  PRO A  65      49.669   3.703 -42.061  1.00  2.11           H  
ATOM    979 2HG  PRO A  65      48.794   5.101 -41.433  1.00  2.11           H  
ATOM    980 1HD  PRO A  65      49.985   4.718 -44.207  1.00  2.11           H  
ATOM    981 2HD  PRO A  65      48.464   5.510 -43.561  1.00  2.11           H  
ATOM    982  N   THR A  66      53.010   7.931 -43.103  1.00  2.09           N  
ATOM    983  CA  THR A  66      54.418   8.224 -43.311  1.00  2.09           C  
ATOM    984  C   THR A  66      54.701   9.702 -43.552  1.00  2.09           C  
ATOM    985  O   THR A  66      53.881  10.410 -44.151  1.00  2.09           O  
ATOM    986  CB  THR A  66      54.945   7.462 -44.522  1.00  2.09           C  
ATOM    987  OG1 THR A  66      56.355   7.703 -44.688  1.00  2.09           O  
ATOM    988  CG2 THR A  66      54.245   7.896 -45.704  1.00  2.09           C  
ATOM    989  H   THR A  66      52.296   8.502 -43.536  1.00  2.09           H  
ATOM    990  HA  THR A  66      54.944   7.868 -42.437  1.00  2.09           H  
ATOM    991  HB  THR A  66      54.772   6.431 -44.379  1.00  2.09           H  
ATOM    992  HG1 THR A  66      56.505   8.657 -44.977  1.00  2.09           H  
ATOM    993 1HG2 THR A  66      54.604   7.341 -46.558  1.00  2.09           H  
ATOM    994 2HG2 THR A  66      53.198   7.724 -45.561  1.00  2.09           H  
ATOM    995 3HG2 THR A  66      54.427   8.956 -45.848  1.00  2.09           H  
ATOM    996  N   PRO A  67      55.870  10.198 -43.131  1.00  2.06           N  
ATOM    997  CA  PRO A  67      56.374  11.471 -43.535  1.00  2.06           C  
ATOM    998  C   PRO A  67      56.448  11.405 -45.039  1.00  2.06           C  
ATOM    999  O   PRO A  67      56.730  10.336 -45.598  1.00  2.06           O  
ATOM   1000  CB  PRO A  67      57.751  11.531 -42.867  1.00  2.06           C  
ATOM   1001  CG  PRO A  67      57.621  10.625 -41.657  1.00  2.06           C  
ATOM   1002  CD  PRO A  67      56.694   9.511 -42.102  1.00  2.06           C  
ATOM   1003  HA  PRO A  67      55.704  12.273 -43.192  1.00  2.06           H  
ATOM   1004 1HB  PRO A  67      58.526  11.198 -43.573  1.00  2.06           H  
ATOM   1005 2HB  PRO A  67      57.988  12.570 -42.597  1.00  2.06           H  
ATOM   1006 1HG  PRO A  67      58.613  10.253 -41.355  1.00  2.06           H  
ATOM   1007 2HG  PRO A  67      57.221  11.191 -40.803  1.00  2.06           H  
ATOM   1008 1HD  PRO A  67      57.264   8.673 -42.528  1.00  2.06           H  
ATOM   1009 2HD  PRO A  67      56.089   9.215 -41.231  1.00  2.06           H  
ATOM   1010  N   GLY A  68      56.159  12.519 -45.686  1.00  2.04           N  
ATOM   1011  CA  GLY A  68      56.213  12.621 -47.134  1.00  2.04           C  
ATOM   1012  C   GLY A  68      54.875  12.374 -47.831  1.00  2.04           C  
ATOM   1013  O   GLY A  68      54.725  12.766 -48.990  1.00  2.04           O  
ATOM   1014  H   GLY A  68      55.911  13.343 -45.156  1.00  2.04           H  
ATOM   1015 1HA  GLY A  68      56.580  13.612 -47.404  1.00  2.04           H  
ATOM   1016 2HA  GLY A  68      56.945  11.907 -47.509  1.00  2.04           H  
ATOM   1017  N   CYS A  69      53.893  11.771 -47.145  1.00  2.02           N  
ATOM   1018  CA  CYS A  69      52.618  11.529 -47.817  1.00  2.02           C  
ATOM   1019  C   CYS A  69      51.430  12.250 -47.196  1.00  2.02           C  
ATOM   1020  O   CYS A  69      51.324  12.393 -45.973  1.00  2.02           O  
ATOM   1021  CB  CYS A  69      52.304  10.049 -47.870  1.00  2.02           C  
ATOM   1022  SG  CYS A  69      53.470   9.060 -48.800  1.00  2.02           S  
ATOM   1023  H   CYS A  69      54.031  11.449 -46.181  1.00  2.02           H  
ATOM   1024  HA  CYS A  69      52.704  11.877 -48.842  1.00  2.02           H  
ATOM   1025 1HB  CYS A  69      52.264   9.663 -46.853  1.00  2.02           H  
ATOM   1026 2HB  CYS A  69      51.327   9.911 -48.319  1.00  2.02           H  
ATOM   1027  HG  CYS A  69      54.450   9.124 -47.894  1.00  2.02           H  
ATOM   1028  N   ASP A  70      50.512  12.656 -48.077  1.00  2.02           N  
ATOM   1029  CA  ASP A  70      49.255  13.321 -47.738  1.00  2.02           C  
ATOM   1030  C   ASP A  70      48.038  12.407 -47.931  1.00  2.02           C  
ATOM   1031  O   ASP A  70      46.899  12.873 -47.925  1.00  2.02           O  
ATOM   1032  CB  ASP A  70      49.077  14.549 -48.631  1.00  2.02           C  
ATOM   1033  CG  ASP A  70      50.167  15.607 -48.423  1.00  2.02           C  
ATOM   1034  OD1 ASP A  70      50.477  15.905 -47.298  1.00  2.02           O  
ATOM   1035  OD2 ASP A  70      50.701  16.086 -49.411  1.00  2.02           O  
ATOM   1036  H   ASP A  70      50.697  12.497 -49.059  1.00  2.02           H  
ATOM   1037  HA  ASP A  70      49.296  13.634 -46.701  1.00  2.02           H  
ATOM   1038 1HB  ASP A  70      49.077  14.236 -49.676  1.00  2.02           H  
ATOM   1039 2HB  ASP A  70      48.106  15.001 -48.429  1.00  2.02           H  
ATOM   1040  N   GLY A  71      48.273  11.112 -48.118  1.00  2.06           N  
ATOM   1041  CA  GLY A  71      47.183  10.194 -48.455  1.00  2.06           C  
ATOM   1042  C   GLY A  71      46.636  10.681 -49.791  1.00  2.06           C  
ATOM   1043  O   GLY A  71      47.439  11.000 -50.680  1.00  2.06           O  
ATOM   1044  H   GLY A  71      49.224  10.776 -48.073  1.00  2.06           H  
ATOM   1045 1HA  GLY A  71      47.563   9.185 -48.543  1.00  2.06           H  
ATOM   1046 2HA  GLY A  71      46.405  10.216 -47.691  1.00  2.06           H  
ATOM   1047  N   SER A  72      45.311  10.831 -49.932  1.00  2.14           N  
ATOM   1048  CA  SER A  72      44.776  11.347 -51.194  1.00  2.14           C  
ATOM   1049  C   SER A  72      45.065  10.449 -52.393  1.00  2.14           C  
ATOM   1050  O   SER A  72      44.180   9.719 -52.837  1.00  2.14           O  
ATOM   1051  CB  SER A  72      45.253  12.776 -51.452  1.00  2.14           C  
ATOM   1052  OG  SER A  72      44.562  13.334 -52.536  1.00  2.14           O  
ATOM   1053  H   SER A  72      44.666  10.528 -49.209  1.00  2.14           H  
ATOM   1054  HA  SER A  72      43.692  11.397 -51.088  1.00  2.14           H  
ATOM   1055 1HB  SER A  72      45.079  13.376 -50.557  1.00  2.14           H  
ATOM   1056 2HB  SER A  72      46.310  12.819 -51.654  1.00  2.14           H  
ATOM   1057  HG  SER A  72      44.715  12.733 -53.273  1.00  2.14           H  
ATOM   1058  N   GLY A  73      46.195  10.663 -53.050  1.00  2.25           N  
ATOM   1059  CA  GLY A  73      46.515   9.896 -54.245  1.00  2.25           C  
ATOM   1060  C   GLY A  73      46.902   8.471 -53.860  1.00  2.25           C  
ATOM   1061  O   GLY A  73      47.119   8.187 -52.682  1.00  2.25           O  
ATOM   1062  H   GLY A  73      46.878  11.268 -52.607  1.00  2.25           H  
ATOM   1063 1HA  GLY A  73      45.655   9.879 -54.914  1.00  2.25           H  
ATOM   1064 2HA  GLY A  73      47.337  10.372 -54.778  1.00  2.25           H  
ATOM   1065  N   HIS A  74      47.059   7.619 -54.874  1.00  2.39           N  
ATOM   1066  CA  HIS A  74      47.325   6.183 -54.727  1.00  2.39           C  
ATOM   1067  C   HIS A  74      48.090   5.700 -55.947  1.00  2.39           C  
ATOM   1068  O   HIS A  74      47.825   6.163 -57.055  1.00  2.39           O  
ATOM   1069  CB  HIS A  74      45.983   5.404 -54.645  1.00  2.39           C  
ATOM   1070  CG  HIS A  74      46.020   3.914 -54.238  1.00  2.39           C  
ATOM   1071  ND1 HIS A  74      46.423   2.882 -55.097  1.00  2.39           N  
ATOM   1072  CD2 HIS A  74      45.623   3.306 -53.091  1.00  2.39           C  
ATOM   1073  CE1 HIS A  74      46.328   1.723 -54.437  1.00  2.39           C  
ATOM   1074  NE2 HIS A  74      45.846   1.963 -53.237  1.00  2.39           N  
ATOM   1075  H   HIS A  74      46.914   7.978 -55.806  1.00  2.39           H  
ATOM   1076  HA  HIS A  74      47.927   5.995 -53.846  1.00  2.39           H  
ATOM   1077 1HB  HIS A  74      45.343   5.905 -53.939  1.00  2.39           H  
ATOM   1078 2HB  HIS A  74      45.494   5.467 -55.581  1.00  2.39           H  
ATOM   1079  HD2 HIS A  74      45.214   3.807 -52.202  1.00  2.39           H  
ATOM   1080  HE1 HIS A  74      46.585   0.739 -54.830  1.00  2.39           H  
ATOM   1081  HE2 HIS A  74      45.655   1.267 -52.524  1.00  2.39           H  
ATOM   1082  N   ILE A  75      48.974   4.727 -55.766  1.00  2.52           N  
ATOM   1083  CA  ILE A  75      49.740   4.173 -56.887  1.00  2.52           C  
ATOM   1084  C   ILE A  75      48.891   3.626 -58.039  1.00  2.52           C  
ATOM   1085  O   ILE A  75      49.270   3.783 -59.202  1.00  2.52           O  
ATOM   1086  CB  ILE A  75      50.715   3.092 -56.401  1.00  2.52           C  
ATOM   1087  CG1 ILE A  75      51.810   3.774 -55.595  1.00  2.52           C  
ATOM   1088  CG2 ILE A  75      51.277   2.308 -57.572  1.00  2.52           C  
ATOM   1089  CD1 ILE A  75      52.711   2.850 -54.812  1.00  2.52           C  
ATOM   1090  H   ILE A  75      49.155   4.375 -54.822  1.00  2.52           H  
ATOM   1091  HA  ILE A  75      50.346   4.982 -57.289  1.00  2.52           H  
ATOM   1092  HB  ILE A  75      50.190   2.413 -55.724  1.00  2.52           H  
ATOM   1093 1HG1 ILE A  75      52.424   4.350 -56.280  1.00  2.52           H  
ATOM   1094 2HG1 ILE A  75      51.338   4.456 -54.903  1.00  2.52           H  
ATOM   1095 1HG2 ILE A  75      51.964   1.547 -57.203  1.00  2.52           H  
ATOM   1096 2HG2 ILE A  75      50.463   1.827 -58.114  1.00  2.52           H  
ATOM   1097 3HG2 ILE A  75      51.807   2.984 -58.241  1.00  2.52           H  
ATOM   1098 1HD1 ILE A  75      53.452   3.435 -54.268  1.00  2.52           H  
ATOM   1099 2HD1 ILE A  75      52.130   2.275 -54.109  1.00  2.52           H  
ATOM   1100 3HD1 ILE A  75      53.215   2.171 -55.492  1.00  2.52           H  
ATOM   1101  N   THR A  76      47.778   2.951 -57.744  1.00  2.63           N  
ATOM   1102  CA  THR A  76      46.941   2.413 -58.819  1.00  2.63           C  
ATOM   1103  C   THR A  76      45.768   3.343 -59.093  1.00  2.63           C  
ATOM   1104  O   THR A  76      45.084   3.230 -60.110  1.00  2.63           O  
ATOM   1105  CB  THR A  76      46.342   1.066 -58.430  1.00  2.63           C  
ATOM   1106  OG1 THR A  76      45.457   1.274 -57.319  1.00  2.63           O  
ATOM   1107  CG2 THR A  76      47.449   0.102 -58.025  1.00  2.63           C  
ATOM   1108  H   THR A  76      47.487   2.844 -56.774  1.00  2.63           H  
ATOM   1109  HA  THR A  76      47.535   2.314 -59.727  1.00  2.63           H  
ATOM   1110  HB  THR A  76      45.779   0.653 -59.267  1.00  2.63           H  
ATOM   1111  HG1 THR A  76      45.902   1.836 -56.657  1.00  2.63           H  
ATOM   1112 1HG2 THR A  76      47.014  -0.853 -57.734  1.00  2.63           H  
ATOM   1113 2HG2 THR A  76      48.125  -0.046 -58.868  1.00  2.63           H  
ATOM   1114 3HG2 THR A  76      48.003   0.522 -57.185  1.00  2.63           H  
ATOM   1115  N   GLY A  77      45.499   4.210 -58.126  1.00  2.69           N  
ATOM   1116  CA  GLY A  77      44.375   5.134 -58.145  1.00  2.69           C  
ATOM   1117  C   GLY A  77      43.069   4.514 -57.627  1.00  2.69           C  
ATOM   1118  O   GLY A  77      42.075   5.217 -57.460  1.00  2.69           O  
ATOM   1119  H   GLY A  77      46.135   4.245 -57.343  1.00  2.69           H  
ATOM   1120 1HA  GLY A  77      44.620   6.021 -57.565  1.00  2.69           H  
ATOM   1121 2HA  GLY A  77      44.222   5.475 -59.168  1.00  2.69           H  
ATOM   1122  N   ASN A  78      43.074   3.212 -57.328  1.00  2.72           N  
ATOM   1123  CA  ASN A  78      41.852   2.517 -56.922  1.00  2.72           C  
ATOM   1124  C   ASN A  78      41.251   2.834 -55.548  1.00  2.72           C  
ATOM   1125  O   ASN A  78      40.033   2.738 -55.387  1.00  2.72           O  
ATOM   1126  CB  ASN A  78      42.084   1.025 -57.021  1.00  2.72           C  
ATOM   1127  CG  ASN A  78      42.125   0.546 -58.449  1.00  2.72           C  
ATOM   1128  OD1 ASN A  78      41.536   1.168 -59.343  1.00  2.72           O  
ATOM   1129  ND2 ASN A  78      42.811  -0.543 -58.688  1.00  2.72           N  
ATOM   1130  H   ASN A  78      43.926   2.664 -57.436  1.00  2.72           H  
ATOM   1131  HA  ASN A  78      41.085   2.778 -57.652  1.00  2.72           H  
ATOM   1132 1HB  ASN A  78      43.023   0.770 -56.534  1.00  2.72           H  
ATOM   1133 2HB  ASN A  78      41.288   0.501 -56.492  1.00  2.72           H  
ATOM   1134 1HD2 ASN A  78      42.872  -0.898 -59.620  1.00  2.72           H  
ATOM   1135 2HD2 ASN A  78      43.281  -1.014 -57.944  1.00  2.72           H  
ATOM   1136  N   TYR A  79      42.069   3.175 -54.552  1.00  2.72           N  
ATOM   1137  CA  TYR A  79      41.518   3.357 -53.208  1.00  2.72           C  
ATOM   1138  C   TYR A  79      41.728   4.726 -52.568  1.00  2.72           C  
ATOM   1139  O   TYR A  79      41.405   4.904 -51.398  1.00  2.72           O  
ATOM   1140  CB  TYR A  79      42.059   2.262 -52.297  1.00  2.72           C  
ATOM   1141  CG  TYR A  79      41.702   0.877 -52.806  1.00  2.72           C  
ATOM   1142  CD1 TYR A  79      42.632   0.137 -53.520  1.00  2.72           C  
ATOM   1143  CD2 TYR A  79      40.439   0.358 -52.577  1.00  2.72           C  
ATOM   1144  CE1 TYR A  79      42.304  -1.113 -53.999  1.00  2.72           C  
ATOM   1145  CE2 TYR A  79      40.109  -0.894 -53.057  1.00  2.72           C  
ATOM   1146  CZ  TYR A  79      41.037  -1.628 -53.766  1.00  2.72           C  
ATOM   1147  OH  TYR A  79      40.708  -2.875 -54.248  1.00  2.72           O  
ATOM   1148  H   TYR A  79      43.059   3.270 -54.717  1.00  2.72           H  
ATOM   1149  HA  TYR A  79      40.440   3.218 -53.271  1.00  2.72           H  
ATOM   1150 1HB  TYR A  79      43.132   2.337 -52.218  1.00  2.72           H  
ATOM   1151 2HB  TYR A  79      41.646   2.380 -51.297  1.00  2.72           H  
ATOM   1152  HD1 TYR A  79      43.616   0.541 -53.708  1.00  2.72           H  
ATOM   1153  HD2 TYR A  79      39.704   0.939 -52.020  1.00  2.72           H  
ATOM   1154  HE1 TYR A  79      43.037  -1.691 -54.562  1.00  2.72           H  
ATOM   1155  HE2 TYR A  79      39.114  -1.300 -52.878  1.00  2.72           H  
ATOM   1156  HH  TYR A  79      39.801  -3.081 -54.006  1.00  2.72           H  
ATOM   1157  N   ALA A  80      42.232   5.701 -53.321  1.00  2.70           N  
ATOM   1158  CA  ALA A  80      42.497   7.040 -52.764  1.00  2.70           C  
ATOM   1159  C   ALA A  80      43.475   6.974 -51.578  1.00  2.70           C  
ATOM   1160  O   ALA A  80      44.661   6.738 -51.787  1.00  2.70           O  
ATOM   1161  CB  ALA A  80      41.207   7.740 -52.360  1.00  2.70           C  
ATOM   1162  H   ALA A  80      42.449   5.512 -54.288  1.00  2.70           H  
ATOM   1163  HA  ALA A  80      42.971   7.633 -53.545  1.00  2.70           H  
ATOM   1164 1HB  ALA A  80      41.445   8.743 -51.993  1.00  2.70           H  
ATOM   1165 2HB  ALA A  80      40.554   7.817 -53.221  1.00  2.70           H  
ATOM   1166 3HB  ALA A  80      40.703   7.202 -51.591  1.00  2.70           H  
ATOM   1167  N   SER A  81      43.008   7.252 -50.352  1.00  2.67           N  
ATOM   1168  CA  SER A  81      43.897   7.257 -49.198  1.00  2.67           C  
ATOM   1169  C   SER A  81      44.289   5.816 -48.802  1.00  2.67           C  
ATOM   1170  O   SER A  81      43.992   4.876 -49.543  1.00  2.67           O  
ATOM   1171  CB  SER A  81      43.289   8.058 -48.082  1.00  2.67           C  
ATOM   1172  OG  SER A  81      43.165   9.436 -48.404  1.00  2.67           O  
ATOM   1173  H   SER A  81      42.016   7.414 -50.186  1.00  2.67           H  
ATOM   1174  HA  SER A  81      44.814   7.771 -49.489  1.00  2.67           H  
ATOM   1175 1HB  SER A  81      42.312   7.652 -47.858  1.00  2.67           H  
ATOM   1176 2HB  SER A  81      43.884   7.965 -47.224  1.00  2.67           H  
ATOM   1177  HG  SER A  81      42.625   9.816 -47.687  1.00  2.67           H  
ATOM   1178  N   HIS A  82      45.040   5.630 -47.697  1.00  2.60           N  
ATOM   1179  CA  HIS A  82      45.674   4.329 -47.485  1.00  2.60           C  
ATOM   1180  C   HIS A  82      45.569   3.665 -46.126  1.00  2.60           C  
ATOM   1181  O   HIS A  82      45.546   4.306 -45.083  1.00  2.60           O  
ATOM   1182  CB  HIS A  82      47.154   4.506 -47.759  1.00  2.60           C  
ATOM   1183  CG  HIS A  82      47.375   4.973 -49.077  1.00  2.60           C  
ATOM   1184  ND1 HIS A  82      47.532   4.151 -50.124  1.00  2.60           N  
ATOM   1185  CD2 HIS A  82      47.412   6.218 -49.564  1.00  2.60           C  
ATOM   1186  CE1 HIS A  82      47.674   4.871 -51.198  1.00  2.60           C  
ATOM   1187  NE2 HIS A  82      47.592   6.122 -50.888  1.00  2.60           N  
ATOM   1188  H   HIS A  82      45.202   6.377 -47.022  1.00  2.60           H  
ATOM   1189  HA  HIS A  82      45.268   3.625 -48.209  1.00  2.60           H  
ATOM   1190 1HB  HIS A  82      47.585   5.216 -47.059  1.00  2.60           H  
ATOM   1191 2HB  HIS A  82      47.672   3.564 -47.637  1.00  2.60           H  
ATOM   1192  HD2 HIS A  82      47.289   7.110 -48.998  1.00  2.60           H  
ATOM   1193  HE1 HIS A  82      47.808   4.497 -52.166  1.00  2.60           H  
ATOM   1194  HE2 HIS A  82      47.628   6.906 -51.547  1.00  2.60           H  
ATOM   1195  N   ARG A  83      45.621   2.334 -46.154  1.00  2.51           N  
ATOM   1196  CA  ARG A  83      45.702   1.549 -44.932  1.00  2.51           C  
ATOM   1197  C   ARG A  83      47.117   0.970 -44.758  1.00  2.51           C  
ATOM   1198  O   ARG A  83      47.398   0.260 -43.792  1.00  2.51           O  
ATOM   1199  CB  ARG A  83      44.657   0.449 -44.970  1.00  2.51           C  
ATOM   1200  CG  ARG A  83      43.228   0.988 -44.937  1.00  2.51           C  
ATOM   1201  CD  ARG A  83      42.197  -0.034 -45.231  1.00  2.51           C  
ATOM   1202  NE  ARG A  83      40.853   0.522 -45.098  1.00  2.51           N  
ATOM   1203  CZ  ARG A  83      40.261   1.318 -46.018  1.00  2.51           C  
ATOM   1204  NH1 ARG A  83      40.903   1.643 -47.120  1.00  2.51           N  
ATOM   1205  NH2 ARG A  83      39.039   1.775 -45.817  1.00  2.51           N  
ATOM   1206  H   ARG A  83      45.606   1.861 -47.047  1.00  2.51           H  
ATOM   1207  HA  ARG A  83      45.484   2.197 -44.083  1.00  2.51           H  
ATOM   1208 1HB  ARG A  83      44.780  -0.147 -45.871  1.00  2.51           H  
ATOM   1209 2HB  ARG A  83      44.788  -0.211 -44.112  1.00  2.51           H  
ATOM   1210 1HG  ARG A  83      43.024   1.407 -43.951  1.00  2.51           H  
ATOM   1211 2HG  ARG A  83      43.132   1.769 -45.689  1.00  2.51           H  
ATOM   1212 1HD  ARG A  83      42.318  -0.395 -46.252  1.00  2.51           H  
ATOM   1213 2HD  ARG A  83      42.294  -0.867 -44.536  1.00  2.51           H  
ATOM   1214  HE  ARG A  83      40.328   0.294 -44.264  1.00  2.51           H  
ATOM   1215 1HH1 ARG A  83      41.838   1.297 -47.280  1.00  2.51           H  
ATOM   1216 2HH1 ARG A  83      40.464   2.243 -47.807  1.00  2.51           H  
ATOM   1217 1HH2 ARG A  83      38.536   1.535 -44.974  1.00  2.51           H  
ATOM   1218 2HH2 ARG A  83      38.609   2.363 -46.514  1.00  2.51           H  
ATOM   1219  N   SER A  84      48.008   1.298 -45.704  1.00  2.38           N  
ATOM   1220  CA  SER A  84      49.411   0.883 -45.655  1.00  2.38           C  
ATOM   1221  C   SER A  84      50.280   1.729 -46.583  1.00  2.38           C  
ATOM   1222  O   SER A  84      49.839   2.158 -47.651  1.00  2.38           O  
ATOM   1223  CB  SER A  84      49.573  -0.579 -46.045  1.00  2.38           C  
ATOM   1224  OG  SER A  84      49.273  -0.786 -47.407  1.00  2.38           O  
ATOM   1225  H   SER A  84      47.699   1.876 -46.466  1.00  2.38           H  
ATOM   1226  HA  SER A  84      49.774   1.018 -44.633  1.00  2.38           H  
ATOM   1227 1HB  SER A  84      50.599  -0.888 -45.850  1.00  2.38           H  
ATOM   1228 2HB  SER A  84      48.926  -1.200 -45.428  1.00  2.38           H  
ATOM   1229  HG  SER A  84      48.319  -0.687 -47.487  1.00  2.38           H  
ATOM   1230  N   LEU A  85      51.573   1.773 -46.277  1.00  2.21           N  
ATOM   1231  CA  LEU A  85      52.564   2.470 -47.096  1.00  2.21           C  
ATOM   1232  C   LEU A  85      52.785   1.832 -48.456  1.00  2.21           C  
ATOM   1233  O   LEU A  85      53.277   2.477 -49.380  1.00  2.21           O  
ATOM   1234  CB  LEU A  85      53.892   2.544 -46.358  1.00  2.21           C  
ATOM   1235  CG  LEU A  85      54.066   3.756 -45.475  1.00  2.21           C  
ATOM   1236  CD1 LEU A  85      52.882   3.865 -44.544  1.00  2.21           C  
ATOM   1237  CD2 LEU A  85      55.370   3.603 -44.707  1.00  2.21           C  
ATOM   1238  H   LEU A  85      51.876   1.361 -45.404  1.00  2.21           H  
ATOM   1239  HA  LEU A  85      52.219   3.483 -47.246  1.00  2.21           H  
ATOM   1240 1HB  LEU A  85      54.007   1.654 -45.743  1.00  2.21           H  
ATOM   1241 2HB  LEU A  85      54.693   2.558 -47.097  1.00  2.21           H  
ATOM   1242  HG  LEU A  85      54.095   4.660 -46.082  1.00  2.21           H  
ATOM   1243 1HD1 LEU A  85      53.006   4.730 -43.920  1.00  2.21           H  
ATOM   1244 2HD1 LEU A  85      51.979   3.968 -45.130  1.00  2.21           H  
ATOM   1245 3HD1 LEU A  85      52.814   2.978 -43.922  1.00  2.21           H  
ATOM   1246 1HD2 LEU A  85      55.537   4.439 -44.050  1.00  2.21           H  
ATOM   1247 2HD2 LEU A  85      55.333   2.693 -44.109  1.00  2.21           H  
ATOM   1248 3HD2 LEU A  85      56.180   3.540 -45.409  1.00  2.21           H  
ATOM   1249  N   SER A  86      52.410   0.562 -48.586  1.00  2.02           N  
ATOM   1250  CA  SER A  86      52.630  -0.188 -49.813  1.00  2.02           C  
ATOM   1251  C   SER A  86      51.907   0.401 -51.025  1.00  2.02           C  
ATOM   1252  O   SER A  86      52.285   0.118 -52.161  1.00  2.02           O  
ATOM   1253  CB  SER A  86      52.181  -1.629 -49.633  1.00  2.02           C  
ATOM   1254  OG  SER A  86      50.774  -1.744 -49.537  1.00  2.02           O  
ATOM   1255  H   SER A  86      51.971   0.103 -47.803  1.00  2.02           H  
ATOM   1256  HA  SER A  86      53.700  -0.181 -50.022  1.00  2.02           H  
ATOM   1257 1HB  SER A  86      52.535  -2.217 -50.478  1.00  2.02           H  
ATOM   1258 2HB  SER A  86      52.640  -2.041 -48.737  1.00  2.02           H  
ATOM   1259  HG  SER A  86      50.488  -1.340 -48.696  1.00  2.02           H  
ATOM   1260  N   GLY A  87      50.859   1.201 -50.802  1.00  1.84           N  
ATOM   1261  CA  GLY A  87      50.152   1.799 -51.926  1.00  1.84           C  
ATOM   1262  C   GLY A  87      50.451   3.287 -52.069  1.00  1.84           C  
ATOM   1263  O   GLY A  87      49.908   3.946 -52.963  1.00  1.84           O  
ATOM   1264  H   GLY A  87      50.565   1.416 -49.844  1.00  1.84           H  
ATOM   1265 1HA  GLY A  87      50.407   1.277 -52.846  1.00  1.84           H  
ATOM   1266 2HA  GLY A  87      49.081   1.666 -51.779  1.00  1.84           H  
ATOM   1267  N   CYS A  88      51.309   3.825 -51.199  1.00  1.72           N  
ATOM   1268  CA  CYS A  88      51.548   5.259 -51.176  1.00  1.72           C  
ATOM   1269  C   CYS A  88      52.651   5.661 -52.166  1.00  1.72           C  
ATOM   1270  O   CYS A  88      53.820   5.352 -51.937  1.00  1.72           O  
ATOM   1271  CB  CYS A  88      51.930   5.677 -49.771  1.00  1.72           C  
ATOM   1272  SG  CYS A  88      50.659   5.361 -48.554  1.00  1.72           S  
ATOM   1273  H   CYS A  88      51.805   3.236 -50.532  1.00  1.72           H  
ATOM   1274  HA  CYS A  88      50.602   5.729 -51.403  1.00  1.72           H  
ATOM   1275 1HB  CYS A  88      52.795   5.118 -49.475  1.00  1.72           H  
ATOM   1276 2HB  CYS A  88      52.168   6.719 -49.757  1.00  1.72           H  
ATOM   1277  N   PRO A  89      52.350   6.496 -53.178  1.00  1.69           N  
ATOM   1278  CA  PRO A  89      53.216   6.833 -54.307  1.00  1.69           C  
ATOM   1279  C   PRO A  89      54.522   7.539 -53.969  1.00  1.69           C  
ATOM   1280  O   PRO A  89      55.446   7.529 -54.781  1.00  1.69           O  
ATOM   1281  CB  PRO A  89      52.310   7.750 -55.144  1.00  1.69           C  
ATOM   1282  CG  PRO A  89      51.300   8.315 -54.169  1.00  1.69           C  
ATOM   1283  CD  PRO A  89      51.066   7.227 -53.167  1.00  1.69           C  
ATOM   1284  HA  PRO A  89      53.441   5.920 -54.863  1.00  1.69           H  
ATOM   1285 1HB  PRO A  89      52.915   8.531 -55.626  1.00  1.69           H  
ATOM   1286 2HB  PRO A  89      51.835   7.167 -55.948  1.00  1.69           H  
ATOM   1287 1HG  PRO A  89      51.688   9.237 -53.709  1.00  1.69           H  
ATOM   1288 2HG  PRO A  89      50.376   8.590 -54.701  1.00  1.69           H  
ATOM   1289 1HD  PRO A  89      50.875   7.704 -52.191  1.00  1.69           H  
ATOM   1290 2HD  PRO A  89      50.244   6.574 -53.492  1.00  1.69           H  
ATOM   1291  N   ARG A  90      54.597   8.162 -52.801  1.00  1.77           N  
ATOM   1292  CA  ARG A  90      55.796   8.881 -52.401  1.00  1.77           C  
ATOM   1293  C   ARG A  90      56.568   8.121 -51.327  1.00  1.77           C  
ATOM   1294  O   ARG A  90      57.736   8.417 -51.065  1.00  1.77           O  
ATOM   1295  CB  ARG A  90      55.419  10.228 -51.821  1.00  1.77           C  
ATOM   1296  CG  ARG A  90      54.661  11.174 -52.718  1.00  1.77           C  
ATOM   1297  CD  ARG A  90      54.228  12.334 -51.911  1.00  1.77           C  
ATOM   1298  NE  ARG A  90      53.409  13.281 -52.620  1.00  1.77           N  
ATOM   1299  CZ  ARG A  90      52.729  14.275 -52.002  1.00  1.77           C  
ATOM   1300  NH1 ARG A  90      52.805  14.413 -50.692  1.00  1.77           N  
ATOM   1301  NH2 ARG A  90      51.975  15.109 -52.696  1.00  1.77           N  
ATOM   1302  H   ARG A  90      53.809   8.148 -52.174  1.00  1.77           H  
ATOM   1303  HA  ARG A  90      56.437   9.018 -53.272  1.00  1.77           H  
ATOM   1304 1HB  ARG A  90      54.822  10.091 -50.960  1.00  1.77           H  
ATOM   1305 2HB  ARG A  90      56.323  10.742 -51.498  1.00  1.77           H  
ATOM   1306 1HG  ARG A  90      55.299  11.517 -53.529  1.00  1.77           H  
ATOM   1307 2HG  ARG A  90      53.779  10.677 -53.120  1.00  1.77           H  
ATOM   1308 1HD  ARG A  90      53.648  11.959 -51.076  1.00  1.77           H  
ATOM   1309 2HD  ARG A  90      55.105  12.857 -51.534  1.00  1.77           H  
ATOM   1310  HE  ARG A  90      53.331  13.196 -53.624  1.00  1.77           H  
ATOM   1311 1HH1 ARG A  90      53.397  13.779 -50.127  1.00  1.77           H  
ATOM   1312 2HH1 ARG A  90      52.263  15.164 -50.228  1.00  1.77           H  
ATOM   1313 1HH2 ARG A  90      51.901  15.015 -53.696  1.00  1.77           H  
ATOM   1314 2HH2 ARG A  90      51.467  15.845 -52.209  1.00  1.77           H  
ATOM   1315  N   ALA A  91      55.898   7.171 -50.657  1.00  1.99           N  
ATOM   1316  CA  ALA A  91      56.486   6.479 -49.511  1.00  1.99           C  
ATOM   1317  C   ALA A  91      57.718   5.724 -49.926  1.00  1.99           C  
ATOM   1318  O   ALA A  91      58.698   5.649 -49.191  1.00  1.99           O  
ATOM   1319  CB  ALA A  91      55.493   5.527 -48.877  1.00  1.99           C  
ATOM   1320  H   ALA A  91      54.975   6.883 -50.970  1.00  1.99           H  
ATOM   1321  HA  ALA A  91      56.777   7.228 -48.773  1.00  1.99           H  
ATOM   1322 1HB  ALA A  91      55.945   5.046 -48.018  1.00  1.99           H  
ATOM   1323 2HB  ALA A  91      54.624   6.084 -48.557  1.00  1.99           H  
ATOM   1324 3HB  ALA A  91      55.193   4.766 -49.602  1.00  1.99           H  
ATOM   1325  N   LYS A  92      57.695   5.223 -51.150  1.00  2.35           N  
ATOM   1326  CA  LYS A  92      58.776   4.430 -51.705  1.00  2.35           C  
ATOM   1327  C   LYS A  92      60.125   5.149 -51.700  1.00  2.35           C  
ATOM   1328  O   LYS A  92      61.165   4.502 -51.809  1.00  2.35           O  
ATOM   1329  CB  LYS A  92      58.439   4.053 -53.146  1.00  2.35           C  
ATOM   1330  CG  LYS A  92      58.441   5.252 -54.108  1.00  2.35           C  
ATOM   1331  CD  LYS A  92      58.041   4.863 -55.514  1.00  2.35           C  
ATOM   1332  CE  LYS A  92      58.150   6.057 -56.453  1.00  2.35           C  
ATOM   1333  NZ  LYS A  92      57.727   5.719 -57.834  1.00  2.35           N  
ATOM   1334  H   LYS A  92      56.859   5.364 -51.704  1.00  2.35           H  
ATOM   1335  HA  LYS A  92      58.877   3.524 -51.108  1.00  2.35           H  
ATOM   1336 1HB  LYS A  92      59.160   3.322 -53.511  1.00  2.35           H  
ATOM   1337 2HB  LYS A  92      57.450   3.595 -53.183  1.00  2.35           H  
ATOM   1338 1HG  LYS A  92      57.749   6.018 -53.741  1.00  2.35           H  
ATOM   1339 2HG  LYS A  92      59.438   5.683 -54.152  1.00  2.35           H  
ATOM   1340 1HD  LYS A  92      58.684   4.060 -55.873  1.00  2.35           H  
ATOM   1341 2HD  LYS A  92      57.007   4.513 -55.510  1.00  2.35           H  
ATOM   1342 1HE  LYS A  92      57.523   6.861 -56.078  1.00  2.35           H  
ATOM   1343 2HE  LYS A  92      59.184   6.399 -56.473  1.00  2.35           H  
ATOM   1344 1HZ  LYS A  92      57.813   6.537 -58.418  1.00  2.35           H  
ATOM   1345 2HZ  LYS A  92      58.311   4.981 -58.196  1.00  2.35           H  
ATOM   1346 3HZ  LYS A  92      56.765   5.414 -57.824  1.00  2.35           H  
ATOM   1347  N   LYS A  93      60.127   6.484 -51.614  1.00  2.87           N  
ATOM   1348  CA  LYS A  93      61.381   7.213 -51.649  1.00  2.87           C  
ATOM   1349  C   LYS A  93      62.299   6.894 -50.463  1.00  2.87           C  
ATOM   1350  O   LYS A  93      63.523   6.874 -50.623  1.00  2.87           O  
ATOM   1351  CB  LYS A  93      61.102   8.713 -51.690  1.00  2.87           C  
ATOM   1352  CG  LYS A  93      60.509   9.206 -53.006  1.00  2.87           C  
ATOM   1353  CD  LYS A  93      60.251  10.704 -52.964  1.00  2.87           C  
ATOM   1354  CE  LYS A  93      59.670  11.210 -54.272  1.00  2.87           C  
ATOM   1355  NZ  LYS A  93      59.422  12.678 -54.234  1.00  2.87           N  
ATOM   1356  H   LYS A  93      59.255   7.002 -51.493  1.00  2.87           H  
ATOM   1357  HA  LYS A  93      61.909   6.933 -52.559  1.00  2.87           H  
ATOM   1358 1HB  LYS A  93      60.399   8.967 -50.893  1.00  2.87           H  
ATOM   1359 2HB  LYS A  93      62.023   9.261 -51.501  1.00  2.87           H  
ATOM   1360 1HG  LYS A  93      61.192   8.979 -53.823  1.00  2.87           H  
ATOM   1361 2HG  LYS A  93      59.562   8.687 -53.187  1.00  2.87           H  
ATOM   1362 1HD  LYS A  93      59.544  10.920 -52.159  1.00  2.87           H  
ATOM   1363 2HD  LYS A  93      61.182  11.230 -52.758  1.00  2.87           H  
ATOM   1364 1HE  LYS A  93      60.363  10.988 -55.082  1.00  2.87           H  
ATOM   1365 2HE  LYS A  93      58.725  10.697 -54.462  1.00  2.87           H  
ATOM   1366 1HZ  LYS A  93      59.034  12.980 -55.117  1.00  2.87           H  
ATOM   1367 2HZ  LYS A  93      58.772  12.889 -53.491  1.00  2.87           H  
ATOM   1368 3HZ  LYS A  93      60.292  13.163 -54.067  1.00  2.87           H  
ATOM   1369  N   SER A  94      61.721   6.701 -49.269  1.00  3.52           N  
ATOM   1370  CA  SER A  94      62.504   6.407 -48.065  1.00  3.52           C  
ATOM   1371  C   SER A  94      61.621   6.088 -46.861  1.00  3.52           C  
ATOM   1372  O   SER A  94      60.484   6.547 -46.785  1.00  3.52           O  
ATOM   1373  CB  SER A  94      63.401   7.585 -47.694  1.00  3.52           C  
ATOM   1374  OG  SER A  94      62.637   8.698 -47.310  1.00  3.52           O  
ATOM   1375  H   SER A  94      60.700   6.674 -49.217  1.00  3.52           H  
ATOM   1376  HA  SER A  94      63.129   5.536 -48.272  1.00  3.52           H  
ATOM   1377 1HB  SER A  94      64.041   7.291 -46.865  1.00  3.52           H  
ATOM   1378 2HB  SER A  94      64.053   7.856 -48.512  1.00  3.52           H  
ATOM   1379  HG  SER A  94      62.061   8.390 -46.605  1.00  3.52           H  
ATOM   1380  N   GLY A  95      62.191   5.426 -45.851  1.00  4.24           N  
ATOM   1381  CA  GLY A  95      61.514   5.274 -44.560  1.00  4.24           C  
ATOM   1382  C   GLY A  95      60.461   4.165 -44.463  1.00  4.24           C  
ATOM   1383  O   GLY A  95      59.812   4.019 -43.422  1.00  4.24           O  
ATOM   1384  H   GLY A  95      63.121   5.048 -45.969  1.00  4.24           H  
ATOM   1385 1HA  GLY A  95      62.271   5.103 -43.793  1.00  4.24           H  
ATOM   1386 2HA  GLY A  95      61.043   6.222 -44.304  1.00  4.24           H  
ATOM   1387  N   VAL A  96      60.295   3.350 -45.501  1.00  4.95           N  
ATOM   1388  CA  VAL A  96      59.234   2.354 -45.427  1.00  4.95           C  
ATOM   1389  C   VAL A  96      59.621   1.135 -44.618  1.00  4.95           C  
ATOM   1390  O   VAL A  96      59.954   0.077 -45.153  1.00  4.95           O  
ATOM   1391  CB  VAL A  96      58.819   1.897 -46.833  1.00  4.95           C  
ATOM   1392  CG1 VAL A  96      57.645   0.924 -46.738  1.00  4.95           C  
ATOM   1393  CG2 VAL A  96      58.462   3.101 -47.655  1.00  4.95           C  
ATOM   1394  H   VAL A  96      60.852   3.459 -46.334  1.00  4.95           H  
ATOM   1395  HA  VAL A  96      58.372   2.817 -44.951  1.00  4.95           H  
ATOM   1396  HB  VAL A  96      59.649   1.369 -47.302  1.00  4.95           H  
ATOM   1397 1HG1 VAL A  96      57.360   0.595 -47.736  1.00  4.95           H  
ATOM   1398 2HG1 VAL A  96      57.939   0.063 -46.141  1.00  4.95           H  
ATOM   1399 3HG1 VAL A  96      56.801   1.411 -46.268  1.00  4.95           H  
ATOM   1400 1HG2 VAL A  96      58.175   2.795 -48.660  1.00  4.95           H  
ATOM   1401 2HG2 VAL A  96      57.641   3.631 -47.196  1.00  4.95           H  
ATOM   1402 3HG2 VAL A  96      59.329   3.761 -47.712  1.00  4.95           H  
ATOM   1403  N   LYS A  97      59.523   1.297 -43.313  1.00  5.60           N  
ATOM   1404  CA  LYS A  97      59.819   0.245 -42.362  1.00  5.60           C  
ATOM   1405  C   LYS A  97      58.556  -0.542 -42.090  1.00  5.60           C  
ATOM   1406  O   LYS A  97      57.517   0.033 -41.763  1.00  5.60           O  
ATOM   1407  CB  LYS A  97      60.382   0.817 -41.061  1.00  5.60           C  
ATOM   1408  CG  LYS A  97      60.803  -0.244 -40.043  1.00  5.60           C  
ATOM   1409  CD  LYS A  97      61.421   0.384 -38.798  1.00  5.60           C  
ATOM   1410  CE  LYS A  97      61.813  -0.681 -37.781  1.00  5.60           C  
ATOM   1411  NZ  LYS A  97      62.412  -0.085 -36.553  1.00  5.60           N  
ATOM   1412  H   LYS A  97      59.272   2.230 -42.993  1.00  5.60           H  
ATOM   1413  HA  LYS A  97      60.553  -0.432 -42.798  1.00  5.60           H  
ATOM   1414 1HB  LYS A  97      61.249   1.439 -41.284  1.00  5.60           H  
ATOM   1415 2HB  LYS A  97      59.633   1.455 -40.593  1.00  5.60           H  
ATOM   1416 1HG  LYS A  97      59.930  -0.831 -39.747  1.00  5.60           H  
ATOM   1417 2HG  LYS A  97      61.527  -0.917 -40.500  1.00  5.60           H  
ATOM   1418 1HD  LYS A  97      62.309   0.951 -39.079  1.00  5.60           H  
ATOM   1419 2HD  LYS A  97      60.705   1.066 -38.340  1.00  5.60           H  
ATOM   1420 1HE  LYS A  97      60.926  -1.250 -37.503  1.00  5.60           H  
ATOM   1421 2HE  LYS A  97      62.538  -1.357 -38.234  1.00  5.60           H  
ATOM   1422 1HZ  LYS A  97      62.657  -0.822 -35.906  1.00  5.60           H  
ATOM   1423 2HZ  LYS A  97      63.242   0.435 -36.801  1.00  5.60           H  
ATOM   1424 3HZ  LYS A  97      61.743   0.534 -36.119  1.00  5.60           H  
ATOM   1425  N   VAL A  98      58.636  -1.853 -42.238  1.00  6.17           N  
ATOM   1426  CA  VAL A  98      57.479  -2.695 -42.006  1.00  6.17           C  
ATOM   1427  C   VAL A  98      57.750  -3.648 -40.855  1.00  6.17           C  
ATOM   1428  O   VAL A  98      58.741  -4.378 -40.859  1.00  6.17           O  
ATOM   1429  CB  VAL A  98      57.133  -3.472 -43.285  1.00  6.17           C  
ATOM   1430  CG1 VAL A  98      55.940  -4.376 -43.037  1.00  6.17           C  
ATOM   1431  CG2 VAL A  98      56.850  -2.475 -44.414  1.00  6.17           C  
ATOM   1432  H   VAL A  98      59.512  -2.269 -42.519  1.00  6.17           H  
ATOM   1433  HA  VAL A  98      56.629  -2.067 -41.742  1.00  6.17           H  
ATOM   1434  HB  VAL A  98      57.975  -4.106 -43.562  1.00  6.17           H  
ATOM   1435 1HG1 VAL A  98      55.707  -4.931 -43.945  1.00  6.17           H  
ATOM   1436 2HG1 VAL A  98      56.176  -5.078 -42.238  1.00  6.17           H  
ATOM   1437 3HG1 VAL A  98      55.080  -3.775 -42.749  1.00  6.17           H  
ATOM   1438 1HG2 VAL A  98      56.612  -3.016 -45.328  1.00  6.17           H  
ATOM   1439 2HG2 VAL A  98      56.007  -1.841 -44.137  1.00  6.17           H  
ATOM   1440 3HG2 VAL A  98      57.729  -1.853 -44.584  1.00  6.17           H  
ATOM   1441  N   ALA A  99      56.888  -3.610 -39.848  1.00  6.68           N  
ATOM   1442  CA  ALA A  99      57.059  -4.468 -38.689  1.00  6.68           C  
ATOM   1443  C   ALA A  99      56.842  -5.928 -39.089  1.00  6.68           C  
ATOM   1444  O   ALA A  99      56.012  -6.193 -39.955  1.00  6.68           O  
ATOM   1445  CB  ALA A  99      56.074  -4.079 -37.598  1.00  6.68           C  
ATOM   1446  H   ALA A  99      56.101  -2.978 -39.896  1.00  6.68           H  
ATOM   1447  HA  ALA A  99      58.072  -4.329 -38.331  1.00  6.68           H  
ATOM   1448 1HB  ALA A  99      56.215  -4.715 -36.725  1.00  6.68           H  
ATOM   1449 2HB  ALA A  99      56.233  -3.040 -37.316  1.00  6.68           H  
ATOM   1450 3HB  ALA A  99      55.059  -4.204 -37.970  1.00  6.68           H  
ATOM   1451  N   PRO A 100      57.557  -6.889 -38.482  1.00  7.16           N  
ATOM   1452  CA  PRO A 100      57.380  -8.314 -38.688  1.00  7.16           C  
ATOM   1453  C   PRO A 100      56.061  -8.777 -38.085  1.00  7.16           C  
ATOM   1454  O   PRO A 100      55.606  -8.221 -37.082  1.00  7.16           O  
ATOM   1455  CB  PRO A 100      58.591  -8.901 -37.948  1.00  7.16           C  
ATOM   1456  CG  PRO A 100      58.960  -7.874 -36.911  1.00  7.16           C  
ATOM   1457  CD  PRO A 100      58.637  -6.541 -37.539  1.00  7.16           C  
ATOM   1458  HA  PRO A 100      57.416  -8.544 -39.761  1.00  7.16           H  
ATOM   1459 1HB  PRO A 100      58.311  -9.857 -37.490  1.00  7.16           H  
ATOM   1460 2HB  PRO A 100      59.398  -9.113 -38.662  1.00  7.16           H  
ATOM   1461 1HG  PRO A 100      58.386  -8.053 -36.001  1.00  7.16           H  
ATOM   1462 2HG  PRO A 100      60.021  -7.976 -36.639  1.00  7.16           H  
ATOM   1463 1HD  PRO A 100      58.288  -5.868 -36.749  1.00  7.16           H  
ATOM   1464 2HD  PRO A 100      59.512  -6.145 -38.081  1.00  7.16           H  
ATOM   1465  N   THR A 101      55.479  -9.826 -38.661  1.00  7.63           N  
ATOM   1466  CA  THR A 101      54.272 -10.412 -38.092  1.00  7.63           C  
ATOM   1467  C   THR A 101      54.684 -11.426 -37.042  1.00  7.63           C  
ATOM   1468  O   THR A 101      55.858 -11.797 -36.974  1.00  7.63           O  
ATOM   1469  CB  THR A 101      53.406 -11.085 -39.171  1.00  7.63           C  
ATOM   1470  OG1 THR A 101      54.117 -12.189 -39.735  1.00  7.63           O  
ATOM   1471  CG2 THR A 101      53.087 -10.095 -40.267  1.00  7.63           C  
ATOM   1472  H   THR A 101      55.882 -10.256 -39.506  1.00  7.63           H  
ATOM   1473  HA  THR A 101      53.687  -9.630 -37.610  1.00  7.63           H  
ATOM   1474  HB  THR A 101      52.482 -11.444 -38.724  1.00  7.63           H  
ATOM   1475  HG1 THR A 101      54.904 -11.854 -40.239  1.00  7.63           H  
ATOM   1476 1HG2 THR A 101      52.475 -10.579 -41.028  1.00  7.63           H  
ATOM   1477 2HG2 THR A 101      52.545  -9.249 -39.848  1.00  7.63           H  
ATOM   1478 3HG2 THR A 101      54.020  -9.746 -40.717  1.00  7.63           H  
ATOM   1479  N   LYS A 102      53.736 -11.941 -36.262  1.00  8.04           N  
ATOM   1480  CA  LYS A 102      54.104 -12.934 -35.252  1.00  8.04           C  
ATOM   1481  C   LYS A 102      54.781 -14.167 -35.863  1.00  8.04           C  
ATOM   1482  O   LYS A 102      55.569 -14.836 -35.205  1.00  8.04           O  
ATOM   1483  CB  LYS A 102      52.868 -13.386 -34.467  1.00  8.04           C  
ATOM   1484  CG  LYS A 102      51.885 -14.254 -35.276  1.00  8.04           C  
ATOM   1485  CD  LYS A 102      50.666 -14.672 -34.467  1.00  8.04           C  
ATOM   1486  CE  LYS A 102      49.674 -15.495 -35.323  1.00  8.04           C  
ATOM   1487  NZ  LYS A 102      50.232 -16.834 -35.756  1.00  8.04           N  
ATOM   1488  H   LYS A 102      52.777 -11.633 -36.348  1.00  8.04           H  
ATOM   1489  HA  LYS A 102      54.810 -12.476 -34.562  1.00  8.04           H  
ATOM   1490 1HB  LYS A 102      53.184 -13.968 -33.602  1.00  8.04           H  
ATOM   1491 2HB  LYS A 102      52.327 -12.514 -34.098  1.00  8.04           H  
ATOM   1492 1HG  LYS A 102      51.569 -13.732 -36.178  1.00  8.04           H  
ATOM   1493 2HG  LYS A 102      52.393 -15.164 -35.570  1.00  8.04           H  
ATOM   1494 1HD  LYS A 102      50.987 -15.278 -33.620  1.00  8.04           H  
ATOM   1495 2HD  LYS A 102      50.157 -13.787 -34.088  1.00  8.04           H  
ATOM   1496 1HE  LYS A 102      48.771 -15.665 -34.739  1.00  8.04           H  
ATOM   1497 2HE  LYS A 102      49.416 -14.921 -36.213  1.00  8.04           H  
ATOM   1498 1HZ  LYS A 102      49.545 -17.320 -36.305  1.00  8.04           H  
ATOM   1499 2HZ  LYS A 102      51.088 -16.725 -36.339  1.00  8.04           H  
ATOM   1500 3HZ  LYS A 102      50.465 -17.383 -34.951  1.00  8.04           H  
ATOM   1501  N   ASP A 103      54.505 -14.442 -37.139  1.00  8.38           N  
ATOM   1502  CA  ASP A 103      55.067 -15.597 -37.817  1.00  8.38           C  
ATOM   1503  C   ASP A 103      56.498 -15.337 -38.304  1.00  8.38           C  
ATOM   1504  O   ASP A 103      57.224 -16.273 -38.644  1.00  8.38           O  
ATOM   1505  CB  ASP A 103      54.167 -15.997 -38.986  1.00  8.38           C  
ATOM   1506  CG  ASP A 103      52.767 -16.496 -38.519  1.00  8.38           C  
ATOM   1507  OD1 ASP A 103      52.594 -16.755 -37.337  1.00  8.38           O  
ATOM   1508  OD2 ASP A 103      51.894 -16.608 -39.339  1.00  8.38           O  
ATOM   1509  H   ASP A 103      53.874 -13.836 -37.647  1.00  8.38           H  
ATOM   1510  HA  ASP A 103      55.099 -16.426 -37.107  1.00  8.38           H  
ATOM   1511 1HB  ASP A 103      54.035 -15.133 -39.647  1.00  8.38           H  
ATOM   1512 2HB  ASP A 103      54.651 -16.781 -39.566  1.00  8.38           H  
ATOM   1513  N   ASP A 104      56.899 -14.061 -38.350  1.00  8.66           N  
ATOM   1514  CA  ASP A 104      58.230 -13.684 -38.808  1.00  8.66           C  
ATOM   1515  C   ASP A 104      59.126 -13.560 -37.583  1.00  8.66           C  
ATOM   1516  O   ASP A 104      60.314 -13.885 -37.621  1.00  8.66           O  
ATOM   1517  CB  ASP A 104      58.207 -12.340 -39.541  1.00  8.66           C  
ATOM   1518  CG  ASP A 104      57.354 -12.303 -40.807  1.00  8.66           C  
ATOM   1519  OD1 ASP A 104      57.556 -13.105 -41.687  1.00  8.66           O  
ATOM   1520  OD2 ASP A 104      56.487 -11.426 -40.875  1.00  8.66           O  
ATOM   1521  H   ASP A 104      56.279 -13.327 -38.023  1.00  8.66           H  
ATOM   1522  HA  ASP A 104      58.626 -14.459 -39.464  1.00  8.66           H  
ATOM   1523 1HB  ASP A 104      57.815 -11.600 -38.863  1.00  8.66           H  
ATOM   1524 2HB  ASP A 104      59.226 -12.047 -39.792  1.00  8.66           H  
ATOM   1525  N   LYS A 105      58.524 -13.137 -36.466  1.00  8.93           N  
ATOM   1526  CA  LYS A 105      59.234 -12.944 -35.202  1.00  8.93           C  
ATOM   1527  C   LYS A 105      59.811 -14.260 -34.679  1.00  8.93           C  
ATOM   1528  O   LYS A 105      60.794 -14.272 -33.939  1.00  8.93           O  
ATOM   1529  CB  LYS A 105      58.313 -12.313 -34.153  1.00  8.93           C  
ATOM   1530  CG  LYS A 105      57.945 -10.846 -34.429  1.00  8.93           C  
ATOM   1531  CD  LYS A 105      57.012 -10.285 -33.363  1.00  8.93           C  
ATOM   1532  CE  LYS A 105      56.626  -8.844 -33.669  1.00  8.93           C  
ATOM   1533  NZ  LYS A 105      55.693  -8.286 -32.650  1.00  8.93           N  
ATOM   1534  H   LYS A 105      57.537 -12.884 -36.515  1.00  8.93           H  
ATOM   1535  HA  LYS A 105      60.066 -12.262 -35.378  1.00  8.93           H  
ATOM   1536 1HB  LYS A 105      57.385 -12.887 -34.102  1.00  8.93           H  
ATOM   1537 2HB  LYS A 105      58.784 -12.369 -33.172  1.00  8.93           H  
ATOM   1538 1HG  LYS A 105      58.853 -10.244 -34.461  1.00  8.93           H  
ATOM   1539 2HG  LYS A 105      57.454 -10.771 -35.393  1.00  8.93           H  
ATOM   1540 1HD  LYS A 105      56.109 -10.887 -33.317  1.00  8.93           H  
ATOM   1541 2HD  LYS A 105      57.503 -10.322 -32.392  1.00  8.93           H  
ATOM   1542 1HE  LYS A 105      57.525  -8.233 -33.697  1.00  8.93           H  
ATOM   1543 2HE  LYS A 105      56.145  -8.810 -34.646  1.00  8.93           H  
ATOM   1544 1HZ  LYS A 105      55.462  -7.334 -32.896  1.00  8.93           H  
ATOM   1545 2HZ  LYS A 105      54.850  -8.841 -32.629  1.00  8.93           H  
ATOM   1546 3HZ  LYS A 105      56.132  -8.303 -31.741  1.00  8.93           H  
ATOM   1547  N   GLU A 106      59.213 -15.375 -35.095  1.00  9.18           N  
ATOM   1548  CA  GLU A 106      59.660 -16.699 -34.688  1.00  9.18           C  
ATOM   1549  C   GLU A 106      60.800 -17.235 -35.562  1.00  9.18           C  
ATOM   1550  O   GLU A 106      61.279 -18.346 -35.327  1.00  9.18           O  
ATOM   1551  CB  GLU A 106      58.506 -17.711 -34.686  1.00  9.18           C  
ATOM   1552  CG  GLU A 106      57.429 -17.461 -33.625  1.00  9.18           C  
ATOM   1553  CD  GLU A 106      56.340 -18.533 -33.597  1.00  9.18           C  
ATOM   1554  OE1 GLU A 106      56.409 -19.455 -34.381  1.00  9.18           O  
ATOM   1555  OE2 GLU A 106      55.451 -18.428 -32.781  1.00  9.18           O  
ATOM   1556  H   GLU A 106      58.409 -15.291 -35.705  1.00  9.18           H  
ATOM   1557  HA  GLU A 106      60.036 -16.625 -33.668  1.00  9.18           H  
ATOM   1558 1HB  GLU A 106      58.014 -17.693 -35.663  1.00  9.18           H  
ATOM   1559 2HB  GLU A 106      58.902 -18.714 -34.537  1.00  9.18           H  
ATOM   1560 1HG  GLU A 106      57.906 -17.419 -32.647  1.00  9.18           H  
ATOM   1561 2HG  GLU A 106      56.972 -16.492 -33.814  1.00  9.18           H  
ATOM   1562  N   ASP A 107      61.239 -16.466 -36.565  1.00  9.41           N  
ATOM   1563  CA  ASP A 107      62.312 -16.919 -37.438  1.00  9.41           C  
ATOM   1564  C   ASP A 107      63.356 -15.824 -37.712  1.00  9.41           C  
ATOM   1565  O   ASP A 107      63.528 -15.395 -38.853  1.00  9.41           O  
ATOM   1566  CB  ASP A 107      61.720 -17.398 -38.765  1.00  9.41           C  
ATOM   1567  CG  ASP A 107      62.739 -18.041 -39.658  1.00  9.41           C  
ATOM   1568  OD1 ASP A 107      63.897 -18.018 -39.307  1.00  9.41           O  
ATOM   1569  OD2 ASP A 107      62.366 -18.560 -40.685  1.00  9.41           O  
ATOM   1570  H   ASP A 107      60.828 -15.549 -36.738  1.00  9.41           H  
ATOM   1571  HA  ASP A 107      62.793 -17.777 -36.983  1.00  9.41           H  
ATOM   1572 1HB  ASP A 107      60.922 -18.117 -38.569  1.00  9.41           H  
ATOM   1573 2HB  ASP A 107      61.273 -16.548 -39.288  1.00  9.41           H  
ATOM   1574  N   PRO A 108      64.171 -15.443 -36.706  1.00  9.63           N  
ATOM   1575  CA  PRO A 108      65.162 -14.381 -36.761  1.00  9.63           C  
ATOM   1576  C   PRO A 108      66.336 -14.726 -37.666  1.00  9.63           C  
ATOM   1577  O   PRO A 108      67.114 -13.854 -38.049  1.00  9.63           O  
ATOM   1578  CB  PRO A 108      65.608 -14.254 -35.302  1.00  9.63           C  
ATOM   1579  CG  PRO A 108      65.350 -15.613 -34.700  1.00  9.63           C  
ATOM   1580  CD  PRO A 108      64.103 -16.118 -35.386  1.00  9.63           C  
ATOM   1581  HA  PRO A 108      64.664 -13.467 -37.107  1.00  9.63           H  
ATOM   1582 1HB  PRO A 108      66.667 -13.963 -35.260  1.00  9.63           H  
ATOM   1583 2HB  PRO A 108      65.036 -13.455 -34.806  1.00  9.63           H  
ATOM   1584 1HG  PRO A 108      66.218 -16.270 -34.869  1.00  9.63           H  
ATOM   1585 2HG  PRO A 108      65.222 -15.527 -33.610  1.00  9.63           H  
ATOM   1586 1HD  PRO A 108      64.171 -17.206 -35.465  1.00  9.63           H  
ATOM   1587 2HD  PRO A 108      63.215 -15.789 -34.825  1.00  9.63           H  
ATOM   1588  N   GLU A 109      66.454 -16.003 -38.034  1.00  9.83           N  
ATOM   1589  CA  GLU A 109      67.542 -16.488 -38.874  1.00  9.83           C  
ATOM   1590  C   GLU A 109      67.472 -15.868 -40.264  1.00  9.83           C  
ATOM   1591  O   GLU A 109      68.465 -15.830 -40.991  1.00  9.83           O  
ATOM   1592  CB  GLU A 109      67.529 -18.016 -38.953  1.00  9.83           C  
ATOM   1593  CG  GLU A 109      67.861 -18.701 -37.622  1.00  9.83           C  
ATOM   1594  CD  GLU A 109      67.924 -20.218 -37.697  1.00  9.83           C  
ATOM   1595  OE1 GLU A 109      67.759 -20.763 -38.763  1.00  9.83           O  
ATOM   1596  OE2 GLU A 109      68.140 -20.825 -36.674  1.00  9.83           O  
ATOM   1597  H   GLU A 109      65.765 -16.679 -37.730  1.00  9.83           H  
ATOM   1598  HA  GLU A 109      68.485 -16.184 -38.419  1.00  9.83           H  
ATOM   1599 1HB  GLU A 109      66.538 -18.351 -39.272  1.00  9.83           H  
ATOM   1600 2HB  GLU A 109      68.246 -18.350 -39.701  1.00  9.83           H  
ATOM   1601 1HG  GLU A 109      68.821 -18.326 -37.270  1.00  9.83           H  
ATOM   1602 2HG  GLU A 109      67.103 -18.410 -36.892  1.00  9.83           H  
ATOM   1603  N   LEU A 110      66.293 -15.365 -40.634  1.00 10.00           N  
ATOM   1604  CA  LEU A 110      66.094 -14.711 -41.915  1.00 10.00           C  
ATOM   1605  C   LEU A 110      66.947 -13.441 -42.038  1.00 10.00           C  
ATOM   1606  O   LEU A 110      67.288 -13.010 -43.146  1.00 10.00           O  
ATOM   1607  CB  LEU A 110      64.618 -14.351 -42.072  1.00 10.00           C  
ATOM   1608  CG  LEU A 110      63.689 -15.540 -42.205  1.00 10.00           C  
ATOM   1609  CD1 LEU A 110      62.243 -15.070 -42.166  1.00 10.00           C  
ATOM   1610  CD2 LEU A 110      63.994 -16.276 -43.494  1.00 10.00           C  
ATOM   1611  H   LEU A 110      65.493 -15.439 -39.994  1.00 10.00           H  
ATOM   1612  HA  LEU A 110      66.382 -15.404 -42.703  1.00 10.00           H  
ATOM   1613 1HB  LEU A 110      64.305 -13.792 -41.189  1.00 10.00           H  
ATOM   1614 2HB  LEU A 110      64.495 -13.719 -42.949  1.00 10.00           H  
ATOM   1615  HG  LEU A 110      63.850 -16.210 -41.366  1.00 10.00           H  
ATOM   1616 1HD1 LEU A 110      61.583 -15.936 -42.241  1.00 10.00           H  
ATOM   1617 2HD1 LEU A 110      62.061 -14.558 -41.217  1.00 10.00           H  
ATOM   1618 3HD1 LEU A 110      62.052 -14.390 -42.992  1.00 10.00           H  
ATOM   1619 1HD2 LEU A 110      63.331 -17.142 -43.572  1.00 10.00           H  
ATOM   1620 2HD2 LEU A 110      63.834 -15.614 -44.343  1.00 10.00           H  
ATOM   1621 3HD2 LEU A 110      65.030 -16.612 -43.481  1.00 10.00           H  
ATOM   1622  N   MET A 111      67.301 -12.820 -40.907  1.00 10.17           N  
ATOM   1623  CA  MET A 111      68.057 -11.575 -40.937  1.00 10.17           C  
ATOM   1624  C   MET A 111      69.544 -11.831 -41.160  1.00 10.17           C  
ATOM   1625  O   MET A 111      70.366 -11.656 -40.258  1.00 10.17           O  
ATOM   1626  CB  MET A 111      67.856 -10.817 -39.629  1.00 10.17           C  
ATOM   1627  CG  MET A 111      66.431 -10.346 -39.375  1.00 10.17           C  
ATOM   1628  SD  MET A 111      66.279  -9.412 -37.835  1.00 10.17           S  
ATOM   1629  CE  MET A 111      66.401 -10.719 -36.623  1.00 10.17           C  
ATOM   1630  H   MET A 111      67.064 -13.224 -40.000  1.00 10.17           H  
ATOM   1631  HA  MET A 111      67.695 -10.968 -41.766  1.00 10.17           H  
ATOM   1632 1HB  MET A 111      68.141 -11.464 -38.797  1.00 10.17           H  
ATOM   1633 2HB  MET A 111      68.513  -9.947 -39.608  1.00 10.17           H  
ATOM   1634 1HG  MET A 111      66.100  -9.717 -40.199  1.00 10.17           H  
ATOM   1635 2HG  MET A 111      65.772 -11.217 -39.318  1.00 10.17           H  
ATOM   1636 1HE  MET A 111      66.332 -10.296 -35.621  1.00 10.17           H  
ATOM   1637 2HE  MET A 111      65.594 -11.416 -36.775  1.00 10.17           H  
ATOM   1638 3HE  MET A 111      67.355 -11.240 -36.737  1.00 10.17           H  
ATOM   1639  N   LYS A 112      69.886 -12.243 -42.371  1.00 10.34           N  
ATOM   1640  CA  LYS A 112      71.262 -12.583 -42.709  1.00 10.34           C  
ATOM   1641  C   LYS A 112      72.225 -11.427 -42.506  1.00 10.34           C  
ATOM   1642  O   LYS A 112      71.990 -10.321 -42.993  1.00 10.34           O  
ATOM   1643  CB  LYS A 112      71.374 -13.058 -44.156  1.00 10.34           C  
ATOM   1644  CG  LYS A 112      72.793 -13.473 -44.559  1.00 10.34           C  
ATOM   1645  CD  LYS A 112      72.852 -13.997 -45.984  1.00 10.34           C  
ATOM   1646  CE  LYS A 112      74.280 -14.373 -46.370  1.00 10.34           C  
ATOM   1647  NZ  LYS A 112      74.361 -14.885 -47.769  1.00 10.34           N  
ATOM   1648  H   LYS A 112      69.129 -12.366 -43.047  1.00 10.34           H  
ATOM   1649  HA  LYS A 112      71.579 -13.398 -42.054  1.00 10.34           H  
ATOM   1650 1HB  LYS A 112      70.709 -13.910 -44.311  1.00 10.34           H  
ATOM   1651 2HB  LYS A 112      71.050 -12.262 -44.828  1.00 10.34           H  
ATOM   1652 1HG  LYS A 112      73.458 -12.609 -44.485  1.00 10.34           H  
ATOM   1653 2HG  LYS A 112      73.155 -14.241 -43.878  1.00 10.34           H  
ATOM   1654 1HD  LYS A 112      72.212 -14.875 -46.079  1.00 10.34           H  
ATOM   1655 2HD  LYS A 112      72.491 -13.228 -46.667  1.00 10.34           H  
ATOM   1656 1HE  LYS A 112      74.917 -13.492 -46.275  1.00 10.34           H  
ATOM   1657 2HE  LYS A 112      74.642 -15.144 -45.690  1.00 10.34           H  
ATOM   1658 1HZ  LYS A 112      75.319 -15.122 -47.986  1.00 10.34           H  
ATOM   1659 2HZ  LYS A 112      73.781 -15.707 -47.861  1.00 10.34           H  
ATOM   1660 3HZ  LYS A 112      74.038 -14.173 -48.408  1.00 10.34           H  
ATOM   1661  N   CYS A 113      73.319 -11.696 -41.801  1.00 10.49           N  
ATOM   1662  CA  CYS A 113      74.375 -10.723 -41.576  1.00 10.49           C  
ATOM   1663  C   CYS A 113      75.351 -10.748 -42.762  1.00 10.49           C  
ATOM   1664  O   CYS A 113      75.922 -11.802 -43.056  1.00 10.49           O  
ATOM   1665  CB  CYS A 113      75.093 -11.033 -40.260  1.00 10.49           C  
ATOM   1666  SG  CYS A 113      76.400  -9.874 -39.826  1.00 10.49           S  
ATOM   1667  H   CYS A 113      73.417 -12.625 -41.412  1.00 10.49           H  
ATOM   1668  HA  CYS A 113      73.918  -9.744 -41.472  1.00 10.49           H  
ATOM   1669 1HB  CYS A 113      74.366 -11.041 -39.447  1.00 10.49           H  
ATOM   1670 2HB  CYS A 113      75.531 -12.032 -40.315  1.00 10.49           H  
ATOM   1671  N   PRO A 114      75.518  -9.649 -43.532  1.00 10.61           N  
ATOM   1672  CA  PRO A 114      76.315  -9.536 -44.759  1.00 10.61           C  
ATOM   1673  C   PRO A 114      77.814  -9.183 -44.699  1.00 10.61           C  
ATOM   1674  O   PRO A 114      78.382  -8.848 -45.740  1.00 10.61           O  
ATOM   1675  CB  PRO A 114      75.569  -8.413 -45.475  1.00 10.61           C  
ATOM   1676  CG  PRO A 114      75.127  -7.488 -44.364  1.00 10.61           C  
ATOM   1677  CD  PRO A 114      74.794  -8.397 -43.200  1.00 10.61           C  
ATOM   1678  HA  PRO A 114      76.190 -10.477 -45.319  1.00 10.61           H  
ATOM   1679 1HB  PRO A 114      76.238  -7.921 -46.197  1.00 10.61           H  
ATOM   1680 2HB  PRO A 114      74.726  -8.827 -46.047  1.00 10.61           H  
ATOM   1681 1HG  PRO A 114      75.896  -6.759 -44.134  1.00 10.61           H  
ATOM   1682 2HG  PRO A 114      74.250  -6.915 -44.695  1.00 10.61           H  
ATOM   1683 1HD  PRO A 114      75.161  -7.967 -42.253  1.00 10.61           H  
ATOM   1684 2HD  PRO A 114      73.707  -8.546 -43.217  1.00 10.61           H  
ATOM   1685  N   VAL A 115      78.452  -9.173 -43.531  1.00 10.70           N  
ATOM   1686  CA  VAL A 115      79.829  -8.657 -43.460  1.00 10.70           C  
ATOM   1687  C   VAL A 115      80.895  -9.586 -42.821  1.00 10.70           C  
ATOM   1688  O   VAL A 115      80.584 -10.476 -42.044  1.00 10.70           O  
ATOM   1689  CB  VAL A 115      79.824  -7.322 -42.674  1.00 10.70           C  
ATOM   1690  CG1 VAL A 115      78.985  -6.300 -43.386  1.00 10.70           C  
ATOM   1691  CG2 VAL A 115      79.270  -7.551 -41.303  1.00 10.70           C  
ATOM   1692  H   VAL A 115      77.987  -9.492 -42.690  1.00 10.70           H  
ATOM   1693  HA  VAL A 115      80.113  -8.428 -44.477  1.00 10.70           H  
ATOM   1694  HB  VAL A 115      80.824  -6.938 -42.597  1.00 10.70           H  
ATOM   1695 1HG1 VAL A 115      78.993  -5.366 -42.828  1.00 10.70           H  
ATOM   1696 2HG1 VAL A 115      79.386  -6.130 -44.386  1.00 10.70           H  
ATOM   1697 3HG1 VAL A 115      77.982  -6.658 -43.458  1.00 10.70           H  
ATOM   1698 1HG2 VAL A 115      79.270  -6.617 -40.745  1.00 10.70           H  
ATOM   1699 2HG2 VAL A 115      78.251  -7.915 -41.390  1.00 10.70           H  
ATOM   1700 3HG2 VAL A 115      79.871  -8.277 -40.782  1.00 10.70           H  
ATOM   1701  N   PRO A 116      82.198  -9.369 -43.088  1.00 10.74           N  
ATOM   1702  CA  PRO A 116      83.314 -10.059 -42.445  1.00 10.74           C  
ATOM   1703  C   PRO A 116      83.305  -9.917 -40.917  1.00 10.74           C  
ATOM   1704  O   PRO A 116      83.902 -10.720 -40.204  1.00 10.74           O  
ATOM   1705  CB  PRO A 116      84.533  -9.361 -43.058  1.00 10.74           C  
ATOM   1706  CG  PRO A 116      84.059  -8.854 -44.400  1.00 10.74           C  
ATOM   1707  CD  PRO A 116      82.620  -8.453 -44.189  1.00 10.74           C  
ATOM   1708  HA  PRO A 116      83.290 -11.122 -42.730  1.00 10.74           H  
ATOM   1709 1HB  PRO A 116      84.873  -8.554 -42.391  1.00 10.74           H  
ATOM   1710 2HB  PRO A 116      85.367 -10.074 -43.141  1.00 10.74           H  
ATOM   1711 1HG  PRO A 116      84.691  -8.013 -44.725  1.00 10.74           H  
ATOM   1712 2HG  PRO A 116      84.168  -9.643 -45.159  1.00 10.74           H  
ATOM   1713 1HD  PRO A 116      82.565  -7.400 -43.900  1.00 10.74           H  
ATOM   1714 2HD  PRO A 116      82.096  -8.666 -45.126  1.00 10.74           H  
ATOM   1715  N   GLY A 117      82.616  -8.892 -40.420  1.00 10.69           N  
ATOM   1716  CA  GLY A 117      82.514  -8.610 -38.999  1.00 10.69           C  
ATOM   1717  C   GLY A 117      81.384  -9.372 -38.299  1.00 10.69           C  
ATOM   1718  O   GLY A 117      81.127  -9.141 -37.115  1.00 10.69           O  
ATOM   1719  H   GLY A 117      82.144  -8.269 -41.051  1.00 10.69           H  
ATOM   1720 1HA  GLY A 117      83.460  -8.854 -38.518  1.00 10.69           H  
ATOM   1721 2HA  GLY A 117      82.362  -7.540 -38.861  1.00 10.69           H  
ATOM   1722  N   CYS A 118      80.708 -10.293 -38.993  1.00 10.56           N  
ATOM   1723  CA  CYS A 118      79.588 -11.027 -38.389  1.00 10.56           C  
ATOM   1724  C   CYS A 118      80.054 -12.084 -37.390  1.00 10.56           C  
ATOM   1725  O   CYS A 118      79.942 -13.284 -37.641  1.00 10.56           O  
ATOM   1726  CB  CYS A 118      78.786 -11.764 -39.450  1.00 10.56           C  
ATOM   1727  SG  CYS A 118      78.028 -10.731 -40.663  1.00 10.56           S  
ATOM   1728  H   CYS A 118      80.933 -10.460 -39.976  1.00 10.56           H  
ATOM   1729  HA  CYS A 118      78.943 -10.315 -37.872  1.00 10.56           H  
ATOM   1730 1HB  CYS A 118      79.446 -12.455 -39.978  1.00 10.56           H  
ATOM   1731 2HB  CYS A 118      78.009 -12.358 -38.971  1.00 10.56           H  
ATOM   1732  N   VAL A 119      80.555 -11.628 -36.251  1.00 10.39           N  
ATOM   1733  CA  VAL A 119      81.116 -12.499 -35.221  1.00 10.39           C  
ATOM   1734  C   VAL A 119      80.250 -12.527 -33.963  1.00 10.39           C  
ATOM   1735  O   VAL A 119      80.622 -13.119 -32.950  1.00 10.39           O  
ATOM   1736  CB  VAL A 119      82.526 -12.020 -34.850  1.00 10.39           C  
ATOM   1737  CG1 VAL A 119      83.426 -12.075 -36.086  1.00 10.39           C  
ATOM   1738  CG2 VAL A 119      82.452 -10.616 -34.272  1.00 10.39           C  
ATOM   1739  H   VAL A 119      80.608 -10.616 -36.155  1.00 10.39           H  
ATOM   1740  HA  VAL A 119      81.182 -13.511 -35.622  1.00 10.39           H  
ATOM   1741  HB  VAL A 119      82.949 -12.693 -34.106  1.00 10.39           H  
ATOM   1742 1HG1 VAL A 119      84.432 -11.753 -35.823  1.00 10.39           H  
ATOM   1743 2HG1 VAL A 119      83.458 -13.095 -36.465  1.00 10.39           H  
ATOM   1744 3HG1 VAL A 119      83.029 -11.416 -36.857  1.00 10.39           H  
ATOM   1745 1HG2 VAL A 119      83.452 -10.279 -33.999  1.00 10.39           H  
ATOM   1746 2HG2 VAL A 119      82.035  -9.940 -35.005  1.00 10.39           H  
ATOM   1747 3HG2 VAL A 119      81.817 -10.622 -33.388  1.00 10.39           H  
ATOM   1748  N   GLY A 120      79.102 -11.865 -34.029  1.00 10.21           N  
ATOM   1749  CA  GLY A 120      78.180 -11.783 -32.906  1.00 10.21           C  
ATOM   1750  C   GLY A 120      77.207 -10.628 -33.096  1.00 10.21           C  
ATOM   1751  O   GLY A 120      77.004 -10.163 -34.218  1.00 10.21           O  
ATOM   1752  H   GLY A 120      78.867 -11.411 -34.899  1.00 10.21           H  
ATOM   1753 1HA  GLY A 120      77.629 -12.719 -32.814  1.00 10.21           H  
ATOM   1754 2HA  GLY A 120      78.740 -11.645 -31.982  1.00 10.21           H  
TER    1755
ENDMDL

REMARK ID 643598 MODEL 2 line_14-15_sample20
PFRMAT TS
TARGET line_14-15_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.647   0.874  -0.039  1.00 20.79           N  
ATOM      2  CA  LEU A   1       2.045   0.764  -0.433  1.00 20.79           C  
ATOM      3  C   LEU A   1       2.588   2.109  -0.885  1.00 20.79           C  
ATOM      4  O   LEU A   1       1.856   2.931  -1.439  1.00 20.79           O  
ATOM      5  CB  LEU A   1       2.203  -0.251  -1.572  1.00 20.79           C  
ATOM      6  CG  LEU A   1       1.762  -1.691  -1.259  1.00 20.79           C  
ATOM      7  CD1 LEU A   1       1.886  -2.540  -2.519  1.00 20.79           C  
ATOM      8  CD2 LEU A   1       2.631  -2.252  -0.141  1.00 20.79           C  
ATOM      9 1H   LEU A   1       0.361   0.029   0.433  1.00 20.79           H  
ATOM     10 2H   LEU A   1       0.538   1.663   0.582  1.00 20.79           H  
ATOM     11 3H   LEU A   1       0.076   1.012  -0.861  1.00 20.79           H  
ATOM     12  HA  LEU A   1       2.624   0.429   0.427  1.00 20.79           H  
ATOM     13 1HB  LEU A   1       1.619   0.095  -2.424  1.00 20.79           H  
ATOM     14 2HB  LEU A   1       3.253  -0.278  -1.868  1.00 20.79           H  
ATOM     15  HG  LEU A   1       0.718  -1.695  -0.946  1.00 20.79           H  
ATOM     16 1HD1 LEU A   1       1.567  -3.560  -2.302  1.00 20.79           H  
ATOM     17 2HD1 LEU A   1       1.254  -2.122  -3.303  1.00 20.79           H  
ATOM     18 3HD1 LEU A   1       2.922  -2.547  -2.853  1.00 20.79           H  
ATOM     19 1HD2 LEU A   1       2.320  -3.273   0.085  1.00 20.79           H  
ATOM     20 2HD2 LEU A   1       3.675  -2.252  -0.457  1.00 20.79           H  
ATOM     21 3HD2 LEU A   1       2.522  -1.634   0.750  1.00 20.79           H  
ATOM     22  N   THR A   2       3.877   2.325  -0.657  1.00 18.55           N  
ATOM     23  CA  THR A   2       4.527   3.566  -1.066  1.00 18.55           C  
ATOM     24  C   THR A   2       5.658   3.311  -2.053  1.00 18.55           C  
ATOM     25  O   THR A   2       6.546   2.485  -1.823  1.00 18.55           O  
ATOM     26  CB  THR A   2       5.048   4.336   0.155  1.00 18.55           C  
ATOM     27  OG1 THR A   2       3.943   4.677   1.004  1.00 18.55           O  
ATOM     28  CG2 THR A   2       5.791   5.605  -0.270  1.00 18.55           C  
ATOM     29  H   THR A   2       4.430   1.618  -0.194  1.00 18.55           H  
ATOM     30  HA  THR A   2       3.791   4.195  -1.567  1.00 18.55           H  
ATOM     31  HB  THR A   2       5.713   3.697   0.706  1.00 18.55           H  
ATOM     32  HG1 THR A   2       3.340   5.255   0.525  1.00 18.55           H  
ATOM     33 1HG2 THR A   2       6.148   6.128   0.613  1.00 18.55           H  
ATOM     34 2HG2 THR A   2       6.641   5.343  -0.898  1.00 18.55           H  
ATOM     35 3HG2 THR A   2       5.117   6.253  -0.826  1.00 18.55           H  
ATOM     36  N   ASN A   3       5.648   4.060  -3.147  1.00 16.22           N  
ATOM     37  CA  ASN A   3       6.638   3.900  -4.205  1.00 16.22           C  
ATOM     38  C   ASN A   3       7.942   4.618  -3.891  1.00 16.22           C  
ATOM     39  O   ASN A   3       8.274   5.635  -4.500  1.00 16.22           O  
ATOM     40  CB  ASN A   3       6.072   4.388  -5.522  1.00 16.22           C  
ATOM     41  CG  ASN A   3       4.924   3.539  -6.003  1.00 16.22           C  
ATOM     42  OD1 ASN A   3       4.956   2.307  -5.904  1.00 16.22           O  
ATOM     43  ND2 ASN A   3       3.905   4.177  -6.517  1.00 16.22           N  
ATOM     44  H   ASN A   3       4.909   4.738  -3.263  1.00 16.22           H  
ATOM     45  HA  ASN A   3       6.873   2.838  -4.299  1.00 16.22           H  
ATOM     46 1HB  ASN A   3       5.731   5.418  -5.414  1.00 16.22           H  
ATOM     47 2HB  ASN A   3       6.858   4.380  -6.278  1.00 16.22           H  
ATOM     48 1HD2 ASN A   3       3.112   3.667  -6.852  1.00 16.22           H  
ATOM     49 2HD2 ASN A   3       3.918   5.175  -6.579  1.00 16.22           H  
ATOM     50  N   PHE A   4       8.670   4.091  -2.920  1.00 14.07           N  
ATOM     51  CA  PHE A   4       9.917   4.717  -2.501  1.00 14.07           C  
ATOM     52  C   PHE A   4      10.988   4.560  -3.569  1.00 14.07           C  
ATOM     53  O   PHE A   4      11.109   3.503  -4.191  1.00 14.07           O  
ATOM     54  CB  PHE A   4      10.452   4.092  -1.215  1.00 14.07           C  
ATOM     55  CG  PHE A   4       9.701   4.432   0.035  1.00 14.07           C  
ATOM     56  CD1 PHE A   4       8.883   3.498   0.643  1.00 14.07           C  
ATOM     57  CD2 PHE A   4       9.828   5.683   0.617  1.00 14.07           C  
ATOM     58  CE1 PHE A   4       8.214   3.804   1.812  1.00 14.07           C  
ATOM     59  CE2 PHE A   4       9.154   5.994   1.782  1.00 14.07           C  
ATOM     60  CZ  PHE A   4       8.347   5.050   2.381  1.00 14.07           C  
ATOM     61  H   PHE A   4       8.306   3.255  -2.461  1.00 14.07           H  
ATOM     62  HA  PHE A   4       9.738   5.781  -2.339  1.00 14.07           H  
ATOM     63 1HB  PHE A   4      10.449   3.008  -1.321  1.00 14.07           H  
ATOM     64 2HB  PHE A   4      11.491   4.397  -1.080  1.00 14.07           H  
ATOM     65  HD1 PHE A   4       8.773   2.509   0.193  1.00 14.07           H  
ATOM     66  HD2 PHE A   4      10.473   6.426   0.145  1.00 14.07           H  
ATOM     67  HE1 PHE A   4       7.575   3.056   2.282  1.00 14.07           H  
ATOM     68  HE2 PHE A   4       9.263   6.981   2.230  1.00 14.07           H  
ATOM     69  HZ  PHE A   4       7.816   5.289   3.300  1.00 14.07           H  
ATOM     70  N   LYS A   5      11.788   5.604  -3.754  1.00 12.26           N  
ATOM     71  CA  LYS A   5      12.907   5.556  -4.684  1.00 12.26           C  
ATOM     72  C   LYS A   5      14.181   5.148  -3.967  1.00 12.26           C  
ATOM     73  O   LYS A   5      14.512   5.706  -2.921  1.00 12.26           O  
ATOM     74  CB  LYS A   5      13.112   6.903  -5.377  1.00 12.26           C  
ATOM     75  CG  LYS A   5      14.227   6.893  -6.420  1.00 12.26           C  
ATOM     76  CD  LYS A   5      14.352   8.225  -7.141  1.00 12.26           C  
ATOM     77  CE  LYS A   5      15.492   8.187  -8.149  1.00 12.26           C  
ATOM     78  NZ  LYS A   5      15.634   9.478  -8.875  1.00 12.26           N  
ATOM     79  H   LYS A   5      11.619   6.450  -3.231  1.00 12.26           H  
ATOM     80  HA  LYS A   5      12.697   4.803  -5.445  1.00 12.26           H  
ATOM     81 1HB  LYS A   5      12.188   7.206  -5.870  1.00 12.26           H  
ATOM     82 2HB  LYS A   5      13.356   7.662  -4.634  1.00 12.26           H  
ATOM     83 1HG  LYS A   5      15.180   6.671  -5.932  1.00 12.26           H  
ATOM     84 2HG  LYS A   5      14.031   6.110  -7.151  1.00 12.26           H  
ATOM     85 1HD  LYS A   5      13.420   8.449  -7.662  1.00 12.26           H  
ATOM     86 2HD  LYS A   5      14.544   9.015  -6.416  1.00 12.26           H  
ATOM     87 1HE  LYS A   5      16.423   7.969  -7.624  1.00 12.26           H  
ATOM     88 2HE  LYS A   5      15.302   7.394  -8.872  1.00 12.26           H  
ATOM     89 1HZ  LYS A   5      16.399   9.413  -9.533  1.00 12.26           H  
ATOM     90 2HZ  LYS A   5      14.779   9.681  -9.373  1.00 12.26           H  
ATOM     91 3HZ  LYS A   5      15.822  10.218  -8.214  1.00 12.26           H  
ATOM     92  N   LEU A   6      14.884   4.172  -4.521  1.00 10.83           N  
ATOM     93  CA  LEU A   6      16.140   3.730  -3.940  1.00 10.83           C  
ATOM     94  C   LEU A   6      17.304   4.259  -4.760  1.00 10.83           C  
ATOM     95  O   LEU A   6      17.189   4.417  -5.977  1.00 10.83           O  
ATOM     96  CB  LEU A   6      16.200   2.208  -3.883  1.00 10.83           C  
ATOM     97  CG  LEU A   6      15.072   1.539  -3.106  1.00 10.83           C  
ATOM     98  CD1 LEU A   6      15.241   0.035  -3.192  1.00 10.83           C  
ATOM     99  CD2 LEU A   6      15.097   2.021  -1.669  1.00 10.83           C  
ATOM    100  H   LEU A   6      14.545   3.737  -5.367  1.00 10.83           H  
ATOM    101  HA  LEU A   6      16.223   4.125  -2.929  1.00 10.83           H  
ATOM    102 1HB  LEU A   6      16.194   1.815  -4.897  1.00 10.83           H  
ATOM    103 2HB  LEU A   6      17.135   1.926  -3.407  1.00 10.83           H  
ATOM    104  HG  LEU A   6      14.110   1.799  -3.556  1.00 10.83           H  
ATOM    105 1HD1 LEU A   6      14.432  -0.452  -2.648  1.00 10.83           H  
ATOM    106 2HD1 LEU A   6      15.214  -0.275  -4.237  1.00 10.83           H  
ATOM    107 3HD1 LEU A   6      16.193  -0.248  -2.754  1.00 10.83           H  
ATOM    108 1HD2 LEU A   6      14.288   1.546  -1.113  1.00 10.83           H  
ATOM    109 2HD2 LEU A   6      16.054   1.761  -1.215  1.00 10.83           H  
ATOM    110 3HD2 LEU A   6      14.966   3.105  -1.645  1.00 10.83           H  
ATOM    111  N   LYS A   7      18.425   4.496  -4.097  1.00  9.76           N  
ATOM    112  CA  LYS A   7      19.643   4.938  -4.759  1.00  9.76           C  
ATOM    113  C   LYS A   7      20.851   4.291  -4.119  1.00  9.76           C  
ATOM    114  O   LYS A   7      20.964   4.237  -2.894  1.00  9.76           O  
ATOM    115  CB  LYS A   7      19.786   6.461  -4.708  1.00  9.76           C  
ATOM    116  CG  LYS A   7      21.021   6.997  -5.449  1.00  9.76           C  
ATOM    117  CD  LYS A   7      21.061   8.517  -5.467  1.00  9.76           C  
ATOM    118  CE  LYS A   7      22.300   9.020  -6.196  1.00  9.76           C  
ATOM    119  NZ  LYS A   7      22.351  10.509  -6.241  1.00  9.76           N  
ATOM    120  H   LYS A   7      18.440   4.356  -3.097  1.00  9.76           H  
ATOM    121  HA  LYS A   7      19.611   4.623  -5.802  1.00  9.76           H  
ATOM    122 1HB  LYS A   7      18.900   6.923  -5.148  1.00  9.76           H  
ATOM    123 2HB  LYS A   7      19.848   6.787  -3.671  1.00  9.76           H  
ATOM    124 1HG  LYS A   7      21.928   6.632  -4.959  1.00  9.76           H  
ATOM    125 2HG  LYS A   7      21.016   6.630  -6.474  1.00  9.76           H  
ATOM    126 1HD  LYS A   7      20.171   8.901  -5.966  1.00  9.76           H  
ATOM    127 2HD  LYS A   7      21.075   8.893  -4.444  1.00  9.76           H  
ATOM    128 1HE  LYS A   7      23.187   8.650  -5.685  1.00  9.76           H  
ATOM    129 2HE  LYS A   7      22.294   8.635  -7.216  1.00  9.76           H  
ATOM    130 1HZ  LYS A   7      23.184  10.804  -6.731  1.00  9.76           H  
ATOM    131 2HZ  LYS A   7      21.535  10.860  -6.724  1.00  9.76           H  
ATOM    132 3HZ  LYS A   7      22.368  10.875  -5.300  1.00  9.76           H  
ATOM    133  N   PHE A   8      21.751   3.802  -4.957  1.00  8.95           N  
ATOM    134  CA  PHE A   8      22.952   3.145  -4.485  1.00  8.95           C  
ATOM    135  C   PHE A   8      24.166   3.833  -5.084  1.00  8.95           C  
ATOM    136  O   PHE A   8      24.083   4.402  -6.173  1.00  8.95           O  
ATOM    137  CB  PHE A   8      22.898   1.671  -4.874  1.00  8.95           C  
ATOM    138  CG  PHE A   8      21.684   0.977  -4.283  1.00  8.95           C  
ATOM    139  CD1 PHE A   8      20.469   0.967  -4.976  1.00  8.95           C  
ATOM    140  CD2 PHE A   8      21.736   0.366  -3.044  1.00  8.95           C  
ATOM    141  CE1 PHE A   8      19.352   0.358  -4.442  1.00  8.95           C  
ATOM    142  CE2 PHE A   8      20.614  -0.242  -2.508  1.00  8.95           C  
ATOM    143  CZ  PHE A   8      19.423  -0.245  -3.208  1.00  8.95           C  
ATOM    144  H   PHE A   8      21.591   3.881  -5.951  1.00  8.95           H  
ATOM    145  HA  PHE A   8      23.007   3.230  -3.399  1.00  8.95           H  
ATOM    146 1HB  PHE A   8      22.863   1.573  -5.958  1.00  8.95           H  
ATOM    147 2HB  PHE A   8      23.796   1.163  -4.522  1.00  8.95           H  
ATOM    148  HD1 PHE A   8      20.408   1.449  -5.952  1.00  8.95           H  
ATOM    149  HD2 PHE A   8      22.673   0.371  -2.487  1.00  8.95           H  
ATOM    150  HE1 PHE A   8      18.415   0.358  -4.996  1.00  8.95           H  
ATOM    151  HE2 PHE A   8      20.670  -0.719  -1.530  1.00  8.95           H  
ATOM    152  HZ  PHE A   8      18.545  -0.725  -2.784  1.00  8.95           H  
ATOM    153  N   LEU A   9      25.283   3.791  -4.372  1.00  8.28           N  
ATOM    154  CA  LEU A   9      26.510   4.409  -4.852  1.00  8.28           C  
ATOM    155  C   LEU A   9      27.487   3.369  -5.381  1.00  8.28           C  
ATOM    156  O   LEU A   9      27.460   2.210  -4.968  1.00  8.28           O  
ATOM    157  CB  LEU A   9      27.128   5.244  -3.736  1.00  8.28           C  
ATOM    158  CG  LEU A   9      26.179   6.324  -3.173  1.00  8.28           C  
ATOM    159  CD1 LEU A   9      26.860   7.057  -2.047  1.00  8.28           C  
ATOM    160  CD2 LEU A   9      25.770   7.277  -4.290  1.00  8.28           C  
ATOM    161  H   LEU A   9      25.282   3.318  -3.480  1.00  8.28           H  
ATOM    162  HA  LEU A   9      26.260   5.079  -5.674  1.00  8.28           H  
ATOM    163 1HB  LEU A   9      27.421   4.587  -2.919  1.00  8.28           H  
ATOM    164 2HB  LEU A   9      28.017   5.743  -4.119  1.00  8.28           H  
ATOM    165  HG  LEU A   9      25.286   5.846  -2.767  1.00  8.28           H  
ATOM    166 1HD1 LEU A   9      26.182   7.808  -1.641  1.00  8.28           H  
ATOM    167 2HD1 LEU A   9      27.127   6.349  -1.264  1.00  8.28           H  
ATOM    168 3HD1 LEU A   9      27.755   7.545  -2.425  1.00  8.28           H  
ATOM    169 1HD2 LEU A   9      25.092   8.032  -3.892  1.00  8.28           H  
ATOM    170 2HD2 LEU A   9      26.657   7.762  -4.696  1.00  8.28           H  
ATOM    171 3HD2 LEU A   9      25.267   6.719  -5.082  1.00  8.28           H  
ATOM    172  N   SER A  10      28.374   3.804  -6.272  1.00  7.70           N  
ATOM    173  CA  SER A  10      29.370   2.937  -6.900  1.00  7.70           C  
ATOM    174  C   SER A  10      30.798   3.301  -6.519  1.00  7.70           C  
ATOM    175  O   SER A  10      31.692   3.303  -7.365  1.00  7.70           O  
ATOM    176  CB  SER A  10      29.226   3.001  -8.407  1.00  7.70           C  
ATOM    177  OG  SER A  10      29.373   4.317  -8.866  1.00  7.70           O  
ATOM    178  H   SER A  10      28.341   4.774  -6.550  1.00  7.70           H  
ATOM    179  HA  SER A  10      29.183   1.911  -6.577  1.00  7.70           H  
ATOM    180 1HB  SER A  10      29.982   2.365  -8.869  1.00  7.70           H  
ATOM    181 2HB  SER A  10      28.249   2.616  -8.698  1.00  7.70           H  
ATOM    182  HG  SER A  10      29.319   4.272  -9.826  1.00  7.70           H  
ATOM    183  N   LYS A  11      31.020   3.547  -5.224  1.00  7.17           N  
ATOM    184  CA  LYS A  11      32.325   3.950  -4.674  1.00  7.17           C  
ATOM    185  C   LYS A  11      33.438   2.934  -4.932  1.00  7.17           C  
ATOM    186  O   LYS A  11      34.626   3.270  -4.893  1.00  7.17           O  
ATOM    187  CB  LYS A  11      32.228   4.197  -3.168  1.00  7.17           C  
ATOM    188  CG  LYS A  11      31.428   5.432  -2.762  1.00  7.17           C  
ATOM    189  CD  LYS A  11      31.417   5.593  -1.240  1.00  7.17           C  
ATOM    190  CE  LYS A  11      30.662   6.837  -0.809  1.00  7.17           C  
ATOM    191  NZ  LYS A  11      30.645   6.994   0.675  1.00  7.17           N  
ATOM    192  H   LYS A  11      30.228   3.485  -4.599  1.00  7.17           H  
ATOM    193  HA  LYS A  11      32.616   4.885  -5.154  1.00  7.17           H  
ATOM    194 1HB  LYS A  11      31.767   3.331  -2.691  1.00  7.17           H  
ATOM    195 2HB  LYS A  11      33.232   4.298  -2.754  1.00  7.17           H  
ATOM    196 1HG  LYS A  11      31.870   6.321  -3.212  1.00  7.17           H  
ATOM    197 2HG  LYS A  11      30.403   5.334  -3.118  1.00  7.17           H  
ATOM    198 1HD  LYS A  11      30.944   4.720  -0.788  1.00  7.17           H  
ATOM    199 2HD  LYS A  11      32.442   5.658  -0.874  1.00  7.17           H  
ATOM    200 1HE  LYS A  11      31.132   7.713  -1.253  1.00  7.17           H  
ATOM    201 2HE  LYS A  11      29.644   6.768  -1.163  1.00  7.17           H  
ATOM    202 1HZ  LYS A  11      30.132   7.830   0.919  1.00  7.17           H  
ATOM    203 2HZ  LYS A  11      30.199   6.191   1.095  1.00  7.17           H  
ATOM    204 3HZ  LYS A  11      31.593   7.070   1.017  1.00  7.17           H  
ATOM    205  N   ASP A  12      33.071   1.694  -5.236  1.00  6.65           N  
ATOM    206  CA  ASP A  12      34.069   0.682  -5.532  1.00  6.65           C  
ATOM    207  C   ASP A  12      34.957   1.133  -6.702  1.00  6.65           C  
ATOM    208  O   ASP A  12      36.134   0.773  -6.765  1.00  6.65           O  
ATOM    209  CB  ASP A  12      33.406  -0.666  -5.837  1.00  6.65           C  
ATOM    210  CG  ASP A  12      32.823  -1.390  -4.573  1.00  6.65           C  
ATOM    211  OD1 ASP A  12      33.145  -1.011  -3.446  1.00  6.65           O  
ATOM    212  OD2 ASP A  12      32.070  -2.310  -4.756  1.00  6.65           O  
ATOM    213  H   ASP A  12      32.089   1.463  -5.266  1.00  6.65           H  
ATOM    214  HA  ASP A  12      34.697   0.564  -4.661  1.00  6.65           H  
ATOM    215 1HB  ASP A  12      32.599  -0.513  -6.555  1.00  6.65           H  
ATOM    216 2HB  ASP A  12      34.137  -1.325  -6.310  1.00  6.65           H  
ATOM    217  N   ILE A  13      34.415   1.960  -7.606  1.00  6.11           N  
ATOM    218  CA  ILE A  13      35.191   2.438  -8.742  1.00  6.11           C  
ATOM    219  C   ILE A  13      36.389   3.266  -8.280  1.00  6.11           C  
ATOM    220  O   ILE A  13      37.372   3.395  -9.001  1.00  6.11           O  
ATOM    221  CB  ILE A  13      34.334   3.288  -9.699  1.00  6.11           C  
ATOM    222  CG1 ILE A  13      35.048   3.404 -11.046  1.00  6.11           C  
ATOM    223  CG2 ILE A  13      34.109   4.692  -9.125  1.00  6.11           C  
ATOM    224  CD1 ILE A  13      35.191   2.076 -11.766  1.00  6.11           C  
ATOM    225  H   ILE A  13      33.451   2.280  -7.501  1.00  6.11           H  
ATOM    226  HA  ILE A  13      35.565   1.575  -9.290  1.00  6.11           H  
ATOM    227  HB  ILE A  13      33.371   2.799  -9.849  1.00  6.11           H  
ATOM    228 1HG1 ILE A  13      34.488   4.088 -11.682  1.00  6.11           H  
ATOM    229 2HG1 ILE A  13      36.046   3.817 -10.883  1.00  6.11           H  
ATOM    230 1HG2 ILE A  13      33.497   5.269  -9.815  1.00  6.11           H  
ATOM    231 2HG2 ILE A  13      33.604   4.623  -8.167  1.00  6.11           H  
ATOM    232 3HG2 ILE A  13      35.062   5.191  -8.998  1.00  6.11           H  
ATOM    233 1HD1 ILE A  13      35.707   2.226 -12.714  1.00  6.11           H  
ATOM    234 2HD1 ILE A  13      35.771   1.382 -11.147  1.00  6.11           H  
ATOM    235 3HD1 ILE A  13      34.206   1.653 -11.954  1.00  6.11           H  
ATOM    236  N   LYS A  14      36.310   3.855  -7.081  1.00  5.51           N  
ATOM    237  CA  LYS A  14      37.407   4.647  -6.567  1.00  5.51           C  
ATOM    238  C   LYS A  14      38.423   3.715  -5.926  1.00  5.51           C  
ATOM    239  O   LYS A  14      39.623   3.973  -5.947  1.00  5.51           O  
ATOM    240  CB  LYS A  14      36.906   5.673  -5.557  1.00  5.51           C  
ATOM    241  CG  LYS A  14      35.923   6.697  -6.129  1.00  5.51           C  
ATOM    242  CD  LYS A  14      36.553   7.529  -7.243  1.00  5.51           C  
ATOM    243  CE  LYS A  14      35.592   8.607  -7.740  1.00  5.51           C  
ATOM    244  NZ  LYS A  14      36.188   9.431  -8.834  1.00  5.51           N  
ATOM    245  H   LYS A  14      35.493   3.715  -6.493  1.00  5.51           H  
ATOM    246  HA  LYS A  14      37.886   5.164  -7.394  1.00  5.51           H  
ATOM    247 1HB  LYS A  14      36.408   5.155  -4.736  1.00  5.51           H  
ATOM    248 2HB  LYS A  14      37.753   6.214  -5.138  1.00  5.51           H  
ATOM    249 1HG  LYS A  14      35.050   6.170  -6.517  1.00  5.51           H  
ATOM    250 2HG  LYS A  14      35.595   7.364  -5.332  1.00  5.51           H  
ATOM    251 1HD  LYS A  14      37.468   8.001  -6.879  1.00  5.51           H  
ATOM    252 2HD  LYS A  14      36.809   6.874  -8.076  1.00  5.51           H  
ATOM    253 1HE  LYS A  14      34.686   8.129  -8.111  1.00  5.51           H  
ATOM    254 2HE  LYS A  14      35.332   9.261  -6.909  1.00  5.51           H  
ATOM    255 1HZ  LYS A  14      35.519  10.129  -9.132  1.00  5.51           H  
ATOM    256 2HZ  LYS A  14      37.023   9.888  -8.496  1.00  5.51           H  
ATOM    257 3HZ  LYS A  14      36.422   8.836  -9.615  1.00  5.51           H  
ATOM    258  N   LYS A  15      37.945   2.584  -5.398  1.00  4.85           N  
ATOM    259  CA  LYS A  15      38.827   1.597  -4.758  1.00  4.85           C  
ATOM    260  C   LYS A  15      39.789   0.993  -5.789  1.00  4.85           C  
ATOM    261  O   LYS A  15      40.879   0.536  -5.447  1.00  4.85           O  
ATOM    262  CB  LYS A  15      38.022   0.480  -4.097  1.00  4.85           C  
ATOM    263  CG  LYS A  15      37.195   0.914  -2.898  1.00  4.85           C  
ATOM    264  CD  LYS A  15      36.371  -0.254  -2.367  1.00  4.85           C  
ATOM    265  CE  LYS A  15      35.440   0.170  -1.248  1.00  4.85           C  
ATOM    266  NZ  LYS A  15      34.478  -0.911  -0.917  1.00  4.85           N  
ATOM    267  H   LYS A  15      36.934   2.436  -5.411  1.00  4.85           H  
ATOM    268  HA  LYS A  15      39.423   2.101  -3.997  1.00  4.85           H  
ATOM    269 1HB  LYS A  15      37.362   0.020  -4.819  1.00  4.85           H  
ATOM    270 2HB  LYS A  15      38.708  -0.295  -3.757  1.00  4.85           H  
ATOM    271 1HG  LYS A  15      37.847   1.288  -2.111  1.00  4.85           H  
ATOM    272 2HG  LYS A  15      36.518   1.717  -3.204  1.00  4.85           H  
ATOM    273 1HD  LYS A  15      35.785  -0.707  -3.163  1.00  4.85           H  
ATOM    274 2HD  LYS A  15      37.048  -1.012  -1.979  1.00  4.85           H  
ATOM    275 1HE  LYS A  15      36.027   0.406  -0.362  1.00  4.85           H  
ATOM    276 2HE  LYS A  15      34.883   1.057  -1.555  1.00  4.85           H  
ATOM    277 1HZ  LYS A  15      33.861  -0.614  -0.181  1.00  4.85           H  
ATOM    278 2HZ  LYS A  15      33.921  -1.099  -1.783  1.00  4.85           H  
ATOM    279 3HZ  LYS A  15      34.963  -1.743  -0.636  1.00  4.85           H  
ATOM    280  N   GLU A  16      39.384   1.038  -7.064  1.00  4.17           N  
ATOM    281  CA  GLU A  16      40.187   0.535  -8.183  1.00  4.17           C  
ATOM    282  C   GLU A  16      41.272   1.533  -8.639  1.00  4.17           C  
ATOM    283  O   GLU A  16      42.071   1.232  -9.530  1.00  4.17           O  
ATOM    284  CB  GLU A  16      39.287   0.211  -9.386  1.00  4.17           C  
ATOM    285  CG  GLU A  16      38.308  -0.945  -9.170  1.00  4.17           C  
ATOM    286  CD  GLU A  16      37.454  -1.258 -10.394  1.00  4.17           C  
ATOM    287  OE1 GLU A  16      37.609  -0.600 -11.399  1.00  4.17           O  
ATOM    288  OE2 GLU A  16      36.651  -2.159 -10.316  1.00  4.17           O  
ATOM    289  H   GLU A  16      38.441   1.388  -7.239  1.00  4.17           H  
ATOM    290  HA  GLU A  16      40.683  -0.380  -7.860  1.00  4.17           H  
ATOM    291 1HB  GLU A  16      38.700   1.098  -9.638  1.00  4.17           H  
ATOM    292 2HB  GLU A  16      39.907  -0.026 -10.250  1.00  4.17           H  
ATOM    293 1HG  GLU A  16      38.871  -1.835  -8.893  1.00  4.17           H  
ATOM    294 2HG  GLU A  16      37.655  -0.689  -8.336  1.00  4.17           H  
ATOM    295  N   LEU A  17      41.274   2.722  -8.048  1.00  3.55           N  
ATOM    296  CA  LEU A  17      42.201   3.798  -8.359  1.00  3.55           C  
ATOM    297  C   LEU A  17      43.229   3.890  -7.249  1.00  3.55           C  
ATOM    298  O   LEU A  17      43.293   3.009  -6.399  1.00  3.55           O  
ATOM    299  CB  LEU A  17      41.452   5.121  -8.517  1.00  3.55           C  
ATOM    300  CG  LEU A  17      40.355   5.090  -9.564  1.00  3.55           C  
ATOM    301  CD1 LEU A  17      39.636   6.422  -9.580  1.00  3.55           C  
ATOM    302  CD2 LEU A  17      40.962   4.755 -10.923  1.00  3.55           C  
ATOM    303  H   LEU A  17      40.595   2.915  -7.315  1.00  3.55           H  
ATOM    304  HA  LEU A  17      42.711   3.568  -9.291  1.00  3.55           H  
ATOM    305 1HB  LEU A  17      40.998   5.379  -7.561  1.00  3.55           H  
ATOM    306 2HB  LEU A  17      42.151   5.902  -8.791  1.00  3.55           H  
ATOM    307  HG  LEU A  17      39.632   4.325  -9.298  1.00  3.55           H  
ATOM    308 1HD1 LEU A  17      38.833   6.388 -10.315  1.00  3.55           H  
ATOM    309 2HD1 LEU A  17      39.223   6.618  -8.599  1.00  3.55           H  
ATOM    310 3HD1 LEU A  17      40.338   7.209  -9.839  1.00  3.55           H  
ATOM    311 1HD2 LEU A  17      40.173   4.718 -11.674  1.00  3.55           H  
ATOM    312 2HD2 LEU A  17      41.686   5.513 -11.193  1.00  3.55           H  
ATOM    313 3HD2 LEU A  17      41.457   3.782 -10.869  1.00  3.55           H  
ATOM    314  N   LEU A  18      44.081   4.910  -7.295  1.00  3.04           N  
ATOM    315  CA  LEU A  18      45.116   5.107  -6.274  1.00  3.04           C  
ATOM    316  C   LEU A  18      46.200   4.022  -6.231  1.00  3.04           C  
ATOM    317  O   LEU A  18      46.599   3.583  -5.143  1.00  3.04           O  
ATOM    318  CB  LEU A  18      44.468   5.244  -4.892  1.00  3.04           C  
ATOM    319  CG  LEU A  18      43.446   6.354  -4.742  1.00  3.04           C  
ATOM    320  CD1 LEU A  18      42.824   6.246  -3.393  1.00  3.04           C  
ATOM    321  CD2 LEU A  18      44.138   7.708  -4.894  1.00  3.04           C  
ATOM    322  H   LEU A  18      43.986   5.587  -8.034  1.00  3.04           H  
ATOM    323  HA  LEU A  18      45.601   6.051  -6.473  1.00  3.04           H  
ATOM    324 1HB  LEU A  18      44.018   4.309  -4.573  1.00  3.04           H  
ATOM    325 2HB  LEU A  18      45.258   5.485  -4.194  1.00  3.04           H  
ATOM    326  HG  LEU A  18      42.666   6.247  -5.492  1.00  3.04           H  
ATOM    327 1HD1 LEU A  18      42.087   7.028  -3.283  1.00  3.04           H  
ATOM    328 2HD1 LEU A  18      42.339   5.274  -3.293  1.00  3.04           H  
ATOM    329 3HD1 LEU A  18      43.596   6.346  -2.635  1.00  3.04           H  
ATOM    330 1HD2 LEU A  18      43.405   8.507  -4.772  1.00  3.04           H  
ATOM    331 2HD2 LEU A  18      44.906   7.804  -4.124  1.00  3.04           H  
ATOM    332 3HD2 LEU A  18      44.596   7.778  -5.880  1.00  3.04           H  
ATOM    333  N   THR A  19      46.660   3.596  -7.422  1.00  2.65           N  
ATOM    334  CA  THR A  19      47.774   2.649  -7.564  1.00  2.65           C  
ATOM    335  C   THR A  19      49.050   3.387  -7.985  1.00  2.65           C  
ATOM    336  O   THR A  19      49.090   4.030  -9.034  1.00  2.65           O  
ATOM    337  CB  THR A  19      47.475   1.553  -8.599  1.00  2.65           C  
ATOM    338  OG1 THR A  19      46.335   0.784  -8.185  1.00  2.65           O  
ATOM    339  CG2 THR A  19      48.684   0.634  -8.756  1.00  2.65           C  
ATOM    340  H   THR A  19      46.237   3.967  -8.257  1.00  2.65           H  
ATOM    341  HA  THR A  19      47.958   2.179  -6.598  1.00  2.65           H  
ATOM    342  HB  THR A  19      47.255   2.018  -9.559  1.00  2.65           H  
ATOM    343  HG1 THR A  19      45.559   1.351  -8.130  1.00  2.65           H  
ATOM    344 1HG2 THR A  19      48.463  -0.134  -9.496  1.00  2.65           H  
ATOM    345 2HG2 THR A  19      49.549   1.214  -9.085  1.00  2.65           H  
ATOM    346 3HG2 THR A  19      48.909   0.162  -7.801  1.00  2.65           H  
ATOM    347  N   CYS A  20      50.084   3.255  -7.163  1.00  2.39           N  
ATOM    348  CA  CYS A  20      51.361   3.947  -7.296  1.00  2.39           C  
ATOM    349  C   CYS A  20      52.155   3.529  -8.542  1.00  2.39           C  
ATOM    350  O   CYS A  20      52.397   2.340  -8.735  1.00  2.39           O  
ATOM    351  CB  CYS A  20      52.204   3.679  -6.064  1.00  2.39           C  
ATOM    352  SG  CYS A  20      53.809   4.489  -6.048  1.00  2.39           S  
ATOM    353  H   CYS A  20      49.938   2.676  -6.347  1.00  2.39           H  
ATOM    354  HA  CYS A  20      51.141   5.010  -7.325  1.00  2.39           H  
ATOM    355 1HB  CYS A  20      51.651   4.005  -5.190  1.00  2.39           H  
ATOM    356 2HB  CYS A  20      52.369   2.605  -5.967  1.00  2.39           H  
ATOM    357  N   PRO A  21      52.577   4.483  -9.410  1.00  2.23           N  
ATOM    358  CA  PRO A  21      53.339   4.276 -10.643  1.00  2.23           C  
ATOM    359  C   PRO A  21      54.859   4.095 -10.495  1.00  2.23           C  
ATOM    360  O   PRO A  21      55.539   3.786 -11.474  1.00  2.23           O  
ATOM    361  CB  PRO A  21      53.060   5.581 -11.393  1.00  2.23           C  
ATOM    362  CG  PRO A  21      52.933   6.617 -10.301  1.00  2.23           C  
ATOM    363  CD  PRO A  21      52.251   5.906  -9.166  1.00  2.23           C  
ATOM    364  HA  PRO A  21      52.905   3.422 -11.183  1.00  2.23           H  
ATOM    365 1HB  PRO A  21      53.880   5.797 -12.090  1.00  2.23           H  
ATOM    366 2HB  PRO A  21      52.140   5.481 -11.991  1.00  2.23           H  
ATOM    367 1HG  PRO A  21      53.931   6.980 -10.022  1.00  2.23           H  
ATOM    368 2HG  PRO A  21      52.360   7.490 -10.650  1.00  2.23           H  
ATOM    369 1HD  PRO A  21      52.669   6.278  -8.218  1.00  2.23           H  
ATOM    370 2HD  PRO A  21      51.166   6.053  -9.245  1.00  2.23           H  
ATOM    371  N   THR A  22      55.403   4.345  -9.309  1.00  2.13           N  
ATOM    372  CA  THR A  22      56.854   4.355  -9.131  1.00  2.13           C  
ATOM    373  C   THR A  22      57.419   2.956  -8.797  1.00  2.13           C  
ATOM    374  O   THR A  22      56.895   2.286  -7.910  1.00  2.13           O  
ATOM    375  CB  THR A  22      57.232   5.386  -8.047  1.00  2.13           C  
ATOM    376  OG1 THR A  22      56.804   6.666  -8.473  1.00  2.13           O  
ATOM    377  CG2 THR A  22      58.728   5.423  -7.805  1.00  2.13           C  
ATOM    378  H   THR A  22      54.811   4.559  -8.518  1.00  2.13           H  
ATOM    379  HA  THR A  22      57.286   4.728 -10.049  1.00  2.13           H  
ATOM    380  HB  THR A  22      56.727   5.140  -7.125  1.00  2.13           H  
ATOM    381  HG1 THR A  22      57.171   7.338  -7.890  1.00  2.13           H  
ATOM    382 1HG2 THR A  22      58.953   6.167  -7.048  1.00  2.13           H  
ATOM    383 2HG2 THR A  22      59.066   4.453  -7.465  1.00  2.13           H  
ATOM    384 3HG2 THR A  22      59.245   5.685  -8.725  1.00  2.13           H  
ATOM    385  N   PRO A  23      58.435   2.437  -9.515  1.00  2.08           N  
ATOM    386  CA  PRO A  23      59.039   1.152  -9.223  1.00  2.08           C  
ATOM    387  C   PRO A  23      59.536   1.163  -7.790  1.00  2.08           C  
ATOM    388  O   PRO A  23      60.019   2.181  -7.311  1.00  2.08           O  
ATOM    389  CB  PRO A  23      60.196   1.083 -10.229  1.00  2.08           C  
ATOM    390  CG  PRO A  23      59.756   1.967 -11.378  1.00  2.08           C  
ATOM    391  CD  PRO A  23      58.980   3.106 -10.723  1.00  2.08           C  
ATOM    392  HA  PRO A  23      58.305   0.352  -9.387  1.00  2.08           H  
ATOM    393 1HB  PRO A  23      61.132   1.400  -9.766  1.00  2.08           H  
ATOM    394 2HB  PRO A  23      60.350   0.042 -10.542  1.00  2.08           H  
ATOM    395 1HG  PRO A  23      60.645   2.319 -11.933  1.00  2.08           H  
ATOM    396 2HG  PRO A  23      59.144   1.393 -12.088  1.00  2.08           H  
ATOM    397 1HD  PRO A  23      59.646   3.940 -10.457  1.00  2.08           H  
ATOM    398 2HD  PRO A  23      58.179   3.397 -11.423  1.00  2.08           H  
ATOM    399  N   GLY A  24      59.373   0.051  -7.084  1.00  2.04           N  
ATOM    400  CA  GLY A  24      59.837  -0.058  -5.700  1.00  2.04           C  
ATOM    401  C   GLY A  24      58.861   0.545  -4.684  1.00  2.04           C  
ATOM    402  O   GLY A  24      59.094   0.482  -3.479  1.00  2.04           O  
ATOM    403  H   GLY A  24      58.940  -0.751  -7.518  1.00  2.04           H  
ATOM    404 1HA  GLY A  24      60.001  -1.108  -5.461  1.00  2.04           H  
ATOM    405 2HA  GLY A  24      60.800   0.436  -5.607  1.00  2.04           H  
ATOM    406  N   CYS A  25      57.772   1.127  -5.173  1.00  2.01           N  
ATOM    407  CA  CYS A  25      56.762   1.758  -4.340  1.00  2.01           C  
ATOM    408  C   CYS A  25      55.872   0.723  -3.682  1.00  2.01           C  
ATOM    409  O   CYS A  25      55.383  -0.193  -4.339  1.00  2.01           O  
ATOM    410  CB  CYS A  25      55.939   2.686  -5.199  1.00  2.01           C  
ATOM    411  SG  CYS A  25      54.724   3.671  -4.420  1.00  2.01           S  
ATOM    412  H   CYS A  25      57.635   1.186  -6.183  1.00  2.01           H  
ATOM    413  HA  CYS A  25      57.256   2.333  -3.560  1.00  2.01           H  
ATOM    414 1HB  CYS A  25      56.602   3.346  -5.720  1.00  2.01           H  
ATOM    415 2HB  CYS A  25      55.429   2.088  -5.952  1.00  2.01           H  
ATOM    416  N   ASP A  26      55.625   0.883  -2.386  1.00  1.99           N  
ATOM    417  CA  ASP A  26      54.759  -0.046  -1.661  1.00  1.99           C  
ATOM    418  C   ASP A  26      53.281   0.161  -1.990  1.00  1.99           C  
ATOM    419  O   ASP A  26      52.453  -0.715  -1.749  1.00  1.99           O  
ATOM    420  CB  ASP A  26      54.966   0.107  -0.157  1.00  1.99           C  
ATOM    421  CG  ASP A  26      56.330  -0.407   0.316  1.00  1.99           C  
ATOM    422  OD1 ASP A  26      56.898  -1.245  -0.341  1.00  1.99           O  
ATOM    423  OD2 ASP A  26      56.791   0.057   1.331  1.00  1.99           O  
ATOM    424  H   ASP A  26      56.062   1.646  -1.894  1.00  1.99           H  
ATOM    425  HA  ASP A  26      55.032  -1.062  -1.949  1.00  1.99           H  
ATOM    426 1HB  ASP A  26      54.872   1.156   0.120  1.00  1.99           H  
ATOM    427 2HB  ASP A  26      54.182  -0.438   0.373  1.00  1.99           H  
ATOM    428  N   GLY A  27      52.947   1.333  -2.521  1.00  1.99           N  
ATOM    429  CA  GLY A  27      51.568   1.634  -2.877  1.00  1.99           C  
ATOM    430  C   GLY A  27      50.662   1.898  -1.684  1.00  1.99           C  
ATOM    431  O   GLY A  27      49.470   1.602  -1.746  1.00  1.99           O  
ATOM    432  H   GLY A  27      53.672   2.010  -2.706  1.00  1.99           H  
ATOM    433 1HA  GLY A  27      51.560   2.510  -3.516  1.00  1.99           H  
ATOM    434 2HA  GLY A  27      51.165   0.811  -3.466  1.00  1.99           H  
ATOM    435  N   SER A  28      51.207   2.436  -0.600  1.00  2.03           N  
ATOM    436  CA  SER A  28      50.394   2.680   0.583  1.00  2.03           C  
ATOM    437  C   SER A  28      50.895   3.851   1.425  1.00  2.03           C  
ATOM    438  O   SER A  28      51.996   4.374   1.229  1.00  2.03           O  
ATOM    439  CB  SER A  28      50.358   1.433   1.446  1.00  2.03           C  
ATOM    440  OG  SER A  28      51.616   1.179   2.015  1.00  2.03           O  
ATOM    441  H   SER A  28      52.188   2.660  -0.592  1.00  2.03           H  
ATOM    442  HA  SER A  28      49.382   2.903   0.256  1.00  2.03           H  
ATOM    443 1HB  SER A  28      49.614   1.556   2.231  1.00  2.03           H  
ATOM    444 2HB  SER A  28      50.054   0.582   0.837  1.00  2.03           H  
ATOM    445  HG  SER A  28      51.783   1.917   2.607  1.00  2.03           H  
ATOM    446  N   GLY A  29      50.066   4.282   2.369  1.00  2.16           N  
ATOM    447  CA  GLY A  29      50.429   5.311   3.345  1.00  2.16           C  
ATOM    448  C   GLY A  29      50.156   6.718   2.839  1.00  2.16           C  
ATOM    449  O   GLY A  29      49.376   7.447   3.447  1.00  2.16           O  
ATOM    450  H   GLY A  29      49.131   3.884   2.398  1.00  2.16           H  
ATOM    451 1HA  GLY A  29      49.867   5.144   4.263  1.00  2.16           H  
ATOM    452 2HA  GLY A  29      51.483   5.214   3.597  1.00  2.16           H  
ATOM    453  N   HIS A  30      50.797   7.056   1.716  1.00  2.38           N  
ATOM    454  CA  HIS A  30      50.678   8.347   1.015  1.00  2.38           C  
ATOM    455  C   HIS A  30      51.473   9.388   1.798  1.00  2.38           C  
ATOM    456  O   HIS A  30      51.689   9.241   3.004  1.00  2.38           O  
ATOM    457  CB  HIS A  30      49.178   8.789   0.936  1.00  2.38           C  
ATOM    458  CG  HIS A  30      48.773   9.955  -0.012  1.00  2.38           C  
ATOM    459  ND1 HIS A  30      49.022  11.285   0.254  1.00  2.38           N  
ATOM    460  CD2 HIS A  30      48.059   9.941  -1.151  1.00  2.38           C  
ATOM    461  CE1 HIS A  30      48.513  12.029  -0.708  1.00  2.38           C  
ATOM    462  NE2 HIS A  30      47.924  11.238  -1.580  1.00  2.38           N  
ATOM    463  H   HIS A  30      51.416   6.340   1.338  1.00  2.38           H  
ATOM    464  HA  HIS A  30      51.087   8.275   0.007  1.00  2.38           H  
ATOM    465 1HB  HIS A  30      48.562   7.924   0.671  1.00  2.38           H  
ATOM    466 2HB  HIS A  30      48.850   9.126   1.911  1.00  2.38           H  
ATOM    467  HD1 HIS A  30      49.478  11.677   1.069  1.00  2.38           H  
ATOM    468  HD2 HIS A  30      47.610   9.147  -1.717  1.00  2.38           H  
ATOM    469  HE1 HIS A  30      48.619  13.114  -0.671  1.00  2.38           H  
ATOM    470  N   ILE A  31      51.866  10.467   1.151  1.00  2.69           N  
ATOM    471  CA  ILE A  31      52.469  11.555   1.906  1.00  2.69           C  
ATOM    472  C   ILE A  31      51.378  12.381   2.572  1.00  2.69           C  
ATOM    473  O   ILE A  31      50.464  12.864   1.902  1.00  2.69           O  
ATOM    474  CB  ILE A  31      53.325  12.465   1.014  1.00  2.69           C  
ATOM    475  CG1 ILE A  31      54.503  11.688   0.439  1.00  2.69           C  
ATOM    476  CG2 ILE A  31      53.802  13.672   1.802  1.00  2.69           C  
ATOM    477  CD1 ILE A  31      55.240  12.449  -0.635  1.00  2.69           C  
ATOM    478  H   ILE A  31      51.745  10.512   0.141  1.00  2.69           H  
ATOM    479  HA  ILE A  31      53.107  11.135   2.681  1.00  2.69           H  
ATOM    480  HB  ILE A  31      52.724  12.806   0.170  1.00  2.69           H  
ATOM    481 1HG1 ILE A  31      55.201  11.472   1.243  1.00  2.69           H  
ATOM    482 2HG1 ILE A  31      54.151  10.745   0.023  1.00  2.69           H  
ATOM    483 1HG2 ILE A  31      54.393  14.317   1.154  1.00  2.69           H  
ATOM    484 2HG2 ILE A  31      52.943  14.228   2.176  1.00  2.69           H  
ATOM    485 3HG2 ILE A  31      54.411  13.342   2.642  1.00  2.69           H  
ATOM    486 1HD1 ILE A  31      56.076  11.871  -0.982  1.00  2.69           H  
ATOM    487 2HD1 ILE A  31      54.563  12.656  -1.471  1.00  2.69           H  
ATOM    488 3HD1 ILE A  31      55.609  13.384  -0.227  1.00  2.69           H  
ATOM    489  N   THR A  32      51.457  12.513   3.897  1.00  3.07           N  
ATOM    490  CA  THR A  32      50.515  13.275   4.739  1.00  3.07           C  
ATOM    491  C   THR A  32      49.067  12.740   4.796  1.00  3.07           C  
ATOM    492  O   THR A  32      48.571  12.415   5.876  1.00  3.07           O  
ATOM    493  CB  THR A  32      50.474  14.758   4.315  1.00  3.07           C  
ATOM    494  OG1 THR A  32      51.781  15.331   4.459  1.00  3.07           O  
ATOM    495  CG2 THR A  32      49.489  15.524   5.182  1.00  3.07           C  
ATOM    496  H   THR A  32      52.230  12.054   4.357  1.00  3.07           H  
ATOM    497  HA  THR A  32      50.902  13.244   5.759  1.00  3.07           H  
ATOM    498  HB  THR A  32      50.158  14.846   3.280  1.00  3.07           H  
ATOM    499  HG1 THR A  32      51.746  16.263   4.224  1.00  3.07           H  
ATOM    500 1HG2 THR A  32      49.473  16.567   4.874  1.00  3.07           H  
ATOM    501 2HG2 THR A  32      48.492  15.098   5.069  1.00  3.07           H  
ATOM    502 3HG2 THR A  32      49.795  15.457   6.224  1.00  3.07           H  
ATOM    503  N   GLY A  33      48.402  12.652   3.647  1.00  3.43           N  
ATOM    504  CA  GLY A  33      47.016  12.175   3.577  1.00  3.43           C  
ATOM    505  C   GLY A  33      46.268  12.783   2.380  1.00  3.43           C  
ATOM    506  O   GLY A  33      46.876  13.480   1.572  1.00  3.43           O  
ATOM    507  H   GLY A  33      48.897  12.927   2.806  1.00  3.43           H  
ATOM    508 1HA  GLY A  33      47.011  11.085   3.505  1.00  3.43           H  
ATOM    509 2HA  GLY A  33      46.523  12.449   4.506  1.00  3.43           H  
ATOM    510  N   ASN A  34      44.939  12.565   2.261  1.00  3.69           N  
ATOM    511  CA  ASN A  34      44.086  11.781   3.171  1.00  3.69           C  
ATOM    512  C   ASN A  34      43.788  10.371   2.664  1.00  3.69           C  
ATOM    513  O   ASN A  34      42.968   9.661   3.241  1.00  3.69           O  
ATOM    514  CB  ASN A  34      42.778  12.509   3.406  1.00  3.69           C  
ATOM    515  CG  ASN A  34      42.945  13.777   4.200  1.00  3.69           C  
ATOM    516  OD1 ASN A  34      43.718  13.824   5.164  1.00  3.69           O  
ATOM    517  ND2 ASN A  34      42.233  14.805   3.816  1.00  3.69           N  
ATOM    518  H   ASN A  34      44.478  12.995   1.473  1.00  3.69           H  
ATOM    519  HA  ASN A  34      44.578  11.663   4.129  1.00  3.69           H  
ATOM    520 1HB  ASN A  34      42.323  12.752   2.444  1.00  3.69           H  
ATOM    521 2HB  ASN A  34      42.087  11.852   3.935  1.00  3.69           H  
ATOM    522 1HD2 ASN A  34      42.301  15.674   4.308  1.00  3.69           H  
ATOM    523 2HD2 ASN A  34      41.617  14.724   3.032  1.00  3.69           H  
ATOM    524  N   TYR A  35      44.445   9.967   1.592  1.00  3.77           N  
ATOM    525  CA  TYR A  35      44.223   8.645   1.024  1.00  3.77           C  
ATOM    526  C   TYR A  35      45.159   7.639   1.667  1.00  3.77           C  
ATOM    527  O   TYR A  35      46.221   8.013   2.151  1.00  3.77           O  
ATOM    528  CB  TYR A  35      44.446   8.637  -0.480  1.00  3.77           C  
ATOM    529  CG  TYR A  35      43.480   9.451  -1.269  1.00  3.77           C  
ATOM    530  CD1 TYR A  35      43.906  10.629  -1.849  1.00  3.77           C  
ATOM    531  CD2 TYR A  35      42.172   9.039  -1.410  1.00  3.77           C  
ATOM    532  CE1 TYR A  35      43.024  11.388  -2.585  1.00  3.77           C  
ATOM    533  CE2 TYR A  35      41.285   9.795  -2.144  1.00  3.77           C  
ATOM    534  CZ  TYR A  35      41.707  10.965  -2.735  1.00  3.77           C  
ATOM    535  OH  TYR A  35      40.825  11.721  -3.472  1.00  3.77           O  
ATOM    536  H   TYR A  35      45.111  10.589   1.157  1.00  3.77           H  
ATOM    537  HA  TYR A  35      43.200   8.334   1.234  1.00  3.77           H  
ATOM    538 1HB  TYR A  35      45.439   9.000  -0.693  1.00  3.77           H  
ATOM    539 2HB  TYR A  35      44.394   7.617  -0.836  1.00  3.77           H  
ATOM    540  HD1 TYR A  35      44.943  10.954  -1.730  1.00  3.77           H  
ATOM    541  HD2 TYR A  35      41.842   8.111  -0.943  1.00  3.77           H  
ATOM    542  HE1 TYR A  35      43.360  12.314  -3.049  1.00  3.77           H  
ATOM    543  HE2 TYR A  35      40.252   9.466  -2.261  1.00  3.77           H  
ATOM    544  HH  TYR A  35      41.273  12.505  -3.800  1.00  3.77           H  
ATOM    545  N   ALA A  36      44.765   6.363   1.681  1.00  3.66           N  
ATOM    546  CA  ALA A  36      45.629   5.292   2.195  1.00  3.66           C  
ATOM    547  C   ALA A  36      46.653   4.817   1.156  1.00  3.66           C  
ATOM    548  O   ALA A  36      47.519   3.989   1.460  1.00  3.66           O  
ATOM    549  CB  ALA A  36      44.781   4.116   2.637  1.00  3.66           C  
ATOM    550  H   ALA A  36      43.858   6.123   1.306  1.00  3.66           H  
ATOM    551  HA  ALA A  36      46.178   5.686   3.051  1.00  3.66           H  
ATOM    552 1HB  ALA A  36      45.425   3.339   3.046  1.00  3.66           H  
ATOM    553 2HB  ALA A  36      44.075   4.443   3.400  1.00  3.66           H  
ATOM    554 3HB  ALA A  36      44.235   3.721   1.780  1.00  3.66           H  
ATOM    555  N   SER A  37      46.523   5.321  -0.071  1.00  3.38           N  
ATOM    556  CA  SER A  37      47.398   4.993  -1.199  1.00  3.38           C  
ATOM    557  C   SER A  37      47.315   6.108  -2.235  1.00  3.38           C  
ATOM    558  O   SER A  37      46.494   7.012  -2.108  1.00  3.38           O  
ATOM    559  CB  SER A  37      47.049   3.647  -1.808  1.00  3.38           C  
ATOM    560  OG  SER A  37      45.828   3.675  -2.476  1.00  3.38           O  
ATOM    561  H   SER A  37      45.784   5.987  -0.224  1.00  3.38           H  
ATOM    562  HA  SER A  37      48.429   4.948  -0.844  1.00  3.38           H  
ATOM    563 1HB  SER A  37      47.828   3.347  -2.505  1.00  3.38           H  
ATOM    564 2HB  SER A  37      47.014   2.900  -1.019  1.00  3.38           H  
ATOM    565  HG  SER A  37      46.061   3.768  -3.445  1.00  3.38           H  
ATOM    566  N   HIS A  38      48.151   6.042  -3.258  1.00  3.03           N  
ATOM    567  CA  HIS A  38      48.236   7.083  -4.280  1.00  3.03           C  
ATOM    568  C   HIS A  38      48.440   6.613  -5.701  1.00  3.03           C  
ATOM    569  O   HIS A  38      49.010   5.557  -5.937  1.00  3.03           O  
ATOM    570  CB  HIS A  38      49.419   7.970  -3.914  1.00  3.03           C  
ATOM    571  CG  HIS A  38      50.582   7.147  -3.569  1.00  3.03           C  
ATOM    572  ND1 HIS A  38      50.732   6.598  -2.298  1.00  3.03           N  
ATOM    573  CD2 HIS A  38      51.629   6.731  -4.271  1.00  3.03           C  
ATOM    574  CE1 HIS A  38      51.822   5.893  -2.255  1.00  3.03           C  
ATOM    575  NE2 HIS A  38      52.388   5.953  -3.421  1.00  3.03           N  
ATOM    576  H   HIS A  38      48.772   5.249  -3.320  1.00  3.03           H  
ATOM    577  HA  HIS A  38      47.325   7.679  -4.257  1.00  3.03           H  
ATOM    578 1HB  HIS A  38      49.689   8.604  -4.767  1.00  3.03           H  
ATOM    579 2HB  HIS A  38      49.206   8.601  -3.108  1.00  3.03           H  
ATOM    580  HD2 HIS A  38      51.841   6.960  -5.317  1.00  3.03           H  
ATOM    581  HE1 HIS A  38      52.199   5.345  -1.388  1.00  3.03           H  
ATOM    582  HE2 HIS A  38      53.253   5.493  -3.667  1.00  3.03           H  
ATOM    583  N   ARG A  39      47.997   7.454  -6.640  1.00  2.67           N  
ATOM    584  CA  ARG A  39      48.186   7.264  -8.079  1.00  2.67           C  
ATOM    585  C   ARG A  39      49.171   8.290  -8.616  1.00  2.67           C  
ATOM    586  O   ARG A  39      49.873   8.056  -9.597  1.00  2.67           O  
ATOM    587  CB  ARG A  39      46.874   7.396  -8.835  1.00  2.67           C  
ATOM    588  CG  ARG A  39      46.958   7.155 -10.321  1.00  2.67           C  
ATOM    589  CD  ARG A  39      45.596   7.174 -10.939  1.00  2.67           C  
ATOM    590  NE  ARG A  39      45.636   6.931 -12.368  1.00  2.67           N  
ATOM    591  CZ  ARG A  39      44.558   6.965 -13.180  1.00  2.67           C  
ATOM    592  NH1 ARG A  39      43.372   7.242 -12.687  1.00  2.67           N  
ATOM    593  NH2 ARG A  39      44.694   6.722 -14.471  1.00  2.67           N  
ATOM    594  H   ARG A  39      47.503   8.275  -6.328  1.00  2.67           H  
ATOM    595  HA  ARG A  39      48.593   6.274  -8.250  1.00  2.67           H  
ATOM    596 1HB  ARG A  39      46.170   6.683  -8.475  1.00  2.67           H  
ATOM    597 2HB  ARG A  39      46.456   8.388  -8.680  1.00  2.67           H  
ATOM    598 1HG  ARG A  39      47.569   7.932 -10.785  1.00  2.67           H  
ATOM    599 2HG  ARG A  39      47.412   6.176 -10.501  1.00  2.67           H  
ATOM    600 1HD  ARG A  39      44.981   6.401 -10.480  1.00  2.67           H  
ATOM    601 2HD  ARG A  39      45.138   8.148 -10.772  1.00  2.67           H  
ATOM    602  HE  ARG A  39      46.532   6.714 -12.783  1.00  2.67           H  
ATOM    603 1HH1 ARG A  39      43.267   7.431 -11.700  1.00  2.67           H  
ATOM    604 2HH1 ARG A  39      42.566   7.269 -13.294  1.00  2.67           H  
ATOM    605 1HH2 ARG A  39      45.606   6.510 -14.852  1.00  2.67           H  
ATOM    606 2HH2 ARG A  39      43.888   6.747 -15.078  1.00  2.67           H  
ATOM    607  N   SER A  40      49.142   9.473  -8.019  1.00  2.34           N  
ATOM    608  CA  SER A  40      49.984  10.567  -8.453  1.00  2.34           C  
ATOM    609  C   SER A  40      51.325  10.507  -7.772  1.00  2.34           C  
ATOM    610  O   SER A  40      51.421  10.223  -6.575  1.00  2.34           O  
ATOM    611  CB  SER A  40      49.350  11.905  -8.131  1.00  2.34           C  
ATOM    612  OG  SER A  40      50.248  12.972  -8.405  1.00  2.34           O  
ATOM    613  H   SER A  40      48.536   9.611  -7.232  1.00  2.34           H  
ATOM    614  HA  SER A  40      50.136  10.489  -9.531  1.00  2.34           H  
ATOM    615 1HB  SER A  40      48.438  12.032  -8.712  1.00  2.34           H  
ATOM    616 2HB  SER A  40      49.075  11.924  -7.077  1.00  2.34           H  
ATOM    617  HG  SER A  40      49.932  13.727  -7.892  1.00  2.34           H  
ATOM    618  N   LEU A  41      52.353  10.922  -8.493  1.00  2.06           N  
ATOM    619  CA  LEU A  41      53.677  11.013  -7.911  1.00  2.06           C  
ATOM    620  C   LEU A  41      53.686  12.000  -6.757  1.00  2.06           C  
ATOM    621  O   LEU A  41      54.460  11.849  -5.825  1.00  2.06           O  
ATOM    622  CB  LEU A  41      54.703  11.450  -8.961  1.00  2.06           C  
ATOM    623  CG  LEU A  41      55.017  10.431 -10.045  1.00  2.06           C  
ATOM    624  CD1 LEU A  41      55.902  11.062 -11.105  1.00  2.06           C  
ATOM    625  CD2 LEU A  41      55.723   9.268  -9.408  1.00  2.06           C  
ATOM    626  H   LEU A  41      52.209  11.158  -9.465  1.00  2.06           H  
ATOM    627  HA  LEU A  41      53.957  10.031  -7.533  1.00  2.06           H  
ATOM    628 1HB  LEU A  41      54.335  12.350  -9.450  1.00  2.06           H  
ATOM    629 2HB  LEU A  41      55.637  11.696  -8.452  1.00  2.06           H  
ATOM    630  HG  LEU A  41      54.093  10.092 -10.518  1.00  2.06           H  
ATOM    631 1HD1 LEU A  41      56.130  10.324 -11.876  1.00  2.06           H  
ATOM    632 2HD1 LEU A  41      55.387  11.910 -11.557  1.00  2.06           H  
ATOM    633 3HD1 LEU A  41      56.818  11.398 -10.647  1.00  2.06           H  
ATOM    634 1HD2 LEU A  41      55.960   8.521 -10.171  1.00  2.06           H  
ATOM    635 2HD2 LEU A  41      56.646   9.614  -8.941  1.00  2.06           H  
ATOM    636 3HD2 LEU A  41      55.078   8.818  -8.649  1.00  2.06           H  
ATOM    637  N   SER A  42      52.796  12.989  -6.788  1.00  1.84           N  
ATOM    638  CA  SER A  42      52.754  14.014  -5.755  1.00  1.84           C  
ATOM    639  C   SER A  42      52.405  13.489  -4.356  1.00  1.84           C  
ATOM    640  O   SER A  42      52.639  14.182  -3.366  1.00  1.84           O  
ATOM    641  CB  SER A  42      51.781  15.104  -6.167  1.00  1.84           C  
ATOM    642  OG  SER A  42      50.469  14.621  -6.244  1.00  1.84           O  
ATOM    643  H   SER A  42      52.113  13.024  -7.541  1.00  1.84           H  
ATOM    644  HA  SER A  42      53.747  14.461  -5.698  1.00  1.84           H  
ATOM    645 1HB  SER A  42      51.828  15.919  -5.446  1.00  1.84           H  
ATOM    646 2HB  SER A  42      52.079  15.503  -7.135  1.00  1.84           H  
ATOM    647  HG  SER A  42      50.504  13.909  -6.873  1.00  1.84           H  
ATOM    648  N   GLY A  43      51.817  12.289  -4.258  1.00  1.68           N  
ATOM    649  CA  GLY A  43      51.497  11.736  -2.945  1.00  1.68           C  
ATOM    650  C   GLY A  43      52.391  10.545  -2.619  1.00  1.68           C  
ATOM    651  O   GLY A  43      52.233   9.901  -1.579  1.00  1.68           O  
ATOM    652  H   GLY A  43      51.627  11.732  -5.091  1.00  1.68           H  
ATOM    653 1HA  GLY A  43      51.606  12.503  -2.180  1.00  1.68           H  
ATOM    654 2HA  GLY A  43      50.455  11.420  -2.935  1.00  1.68           H  
ATOM    655  N   CYS A  44      53.325  10.240  -3.514  1.00  1.60           N  
ATOM    656  CA  CYS A  44      54.186   9.079  -3.383  1.00  1.60           C  
ATOM    657  C   CYS A  44      55.376   9.317  -2.447  1.00  1.60           C  
ATOM    658  O   CYS A  44      56.129  10.251  -2.667  1.00  1.60           O  
ATOM    659  CB  CYS A  44      54.690   8.656  -4.761  1.00  1.60           C  
ATOM    660  SG  CYS A  44      55.736   7.220  -4.774  1.00  1.60           S  
ATOM    661  H   CYS A  44      53.466  10.839  -4.328  1.00  1.60           H  
ATOM    662  HA  CYS A  44      53.573   8.281  -3.017  1.00  1.60           H  
ATOM    663 1HB  CYS A  44      53.843   8.471  -5.422  1.00  1.60           H  
ATOM    664 2HB  CYS A  44      55.258   9.478  -5.195  1.00  1.60           H  
ATOM    665  HG  CYS A  44      54.759   6.306  -4.740  1.00  1.60           H  
ATOM    666  N   PRO A  45      55.642   8.476  -1.436  1.00  1.59           N  
ATOM    667  CA  PRO A  45      56.797   8.578  -0.546  1.00  1.59           C  
ATOM    668  C   PRO A  45      58.137   8.596  -1.309  1.00  1.59           C  
ATOM    669  O   PRO A  45      59.147   9.077  -0.800  1.00  1.59           O  
ATOM    670  CB  PRO A  45      56.659   7.314   0.306  1.00  1.59           C  
ATOM    671  CG  PRO A  45      55.177   7.008   0.294  1.00  1.59           C  
ATOM    672  CD  PRO A  45      54.703   7.409  -1.077  1.00  1.59           C  
ATOM    673  HA  PRO A  45      56.693   9.481   0.073  1.00  1.59           H  
ATOM    674 1HB  PRO A  45      57.268   6.505  -0.128  1.00  1.59           H  
ATOM    675 2HB  PRO A  45      57.046   7.499   1.318  1.00  1.59           H  
ATOM    676 1HG  PRO A  45      54.999   5.942   0.507  1.00  1.59           H  
ATOM    677 2HG  PRO A  45      54.668   7.577   1.090  1.00  1.59           H  
ATOM    678 1HD  PRO A  45      54.767   6.568  -1.780  1.00  1.59           H  
ATOM    679 2HD  PRO A  45      53.681   7.803  -0.955  1.00  1.59           H  
ATOM    680  N   LEU A  46      58.129   8.073  -2.536  1.00  1.67           N  
ATOM    681  CA  LEU A  46      59.294   8.009  -3.410  1.00  1.67           C  
ATOM    682  C   LEU A  46      59.279   9.148  -4.440  1.00  1.67           C  
ATOM    683  O   LEU A  46      60.003   9.094  -5.430  1.00  1.67           O  
ATOM    684  CB  LEU A  46      59.335   6.675  -4.154  1.00  1.67           C  
ATOM    685  CG  LEU A  46      59.421   5.432  -3.317  1.00  1.67           C  
ATOM    686  CD1 LEU A  46      59.354   4.243  -4.231  1.00  1.67           C  
ATOM    687  CD2 LEU A  46      60.712   5.444  -2.536  1.00  1.67           C  
ATOM    688  H   LEU A  46      57.269   7.690  -2.893  1.00  1.67           H  
ATOM    689  HA  LEU A  46      60.190   8.104  -2.802  1.00  1.67           H  
ATOM    690 1HB  LEU A  46      58.468   6.591  -4.772  1.00  1.67           H  
ATOM    691 2HB  LEU A  46      60.210   6.682  -4.807  1.00  1.67           H  
ATOM    692  HG  LEU A  46      58.574   5.383  -2.631  1.00  1.67           H  
ATOM    693 1HD1 LEU A  46      59.413   3.328  -3.647  1.00  1.67           H  
ATOM    694 2HD1 LEU A  46      58.427   4.270  -4.777  1.00  1.67           H  
ATOM    695 3HD1 LEU A  46      60.168   4.274  -4.924  1.00  1.67           H  
ATOM    696 1HD2 LEU A  46      60.782   4.537  -1.934  1.00  1.67           H  
ATOM    697 2HD2 LEU A  46      61.557   5.488  -3.225  1.00  1.67           H  
ATOM    698 3HD2 LEU A  46      60.727   6.316  -1.883  1.00  1.67           H  
ATOM    699  N   ALA A  47      58.430  10.164  -4.215  1.00  1.81           N  
ATOM    700  CA  ALA A  47      58.280  11.342  -5.084  1.00  1.81           C  
ATOM    701  C   ALA A  47      59.570  12.122  -5.265  1.00  1.81           C  
ATOM    702  O   ALA A  47      59.765  12.771  -6.296  1.00  1.81           O  
ATOM    703  CB  ALA A  47      57.260  12.306  -4.512  1.00  1.81           C  
ATOM    704  H   ALA A  47      57.821  10.127  -3.402  1.00  1.81           H  
ATOM    705  HA  ALA A  47      57.945  10.994  -6.060  1.00  1.81           H  
ATOM    706 1HB  ALA A  47      57.140  13.154  -5.182  1.00  1.81           H  
ATOM    707 2HB  ALA A  47      56.320  11.813  -4.402  1.00  1.81           H  
ATOM    708 3HB  ALA A  47      57.595  12.654  -3.538  1.00  1.81           H  
ATOM    709  N   ASP A  48      60.440  12.114  -4.254  1.00  1.99           N  
ATOM    710  CA  ASP A  48      61.690  12.860  -4.341  1.00  1.99           C  
ATOM    711  C   ASP A  48      62.354  12.456  -5.635  1.00  1.99           C  
ATOM    712  O   ASP A  48      62.530  11.267  -5.901  1.00  1.99           O  
ATOM    713  CB  ASP A  48      62.621  12.542  -3.167  1.00  1.99           C  
ATOM    714  CG  ASP A  48      63.897  13.426  -3.103  1.00  1.99           C  
ATOM    715  OD1 ASP A  48      64.736  13.352  -4.007  1.00  1.99           O  
ATOM    716  OD2 ASP A  48      64.026  14.153  -2.151  1.00  1.99           O  
ATOM    717  H   ASP A  48      60.228  11.572  -3.428  1.00  1.99           H  
ATOM    718  HA  ASP A  48      61.475  13.929  -4.366  1.00  1.99           H  
ATOM    719 1HB  ASP A  48      62.072  12.656  -2.232  1.00  1.99           H  
ATOM    720 2HB  ASP A  48      62.925  11.505  -3.231  1.00  1.99           H  
ATOM    721  N   LYS A  49      62.772  13.437  -6.422  1.00  2.18           N  
ATOM    722  CA  LYS A  49      63.361  13.152  -7.717  1.00  2.18           C  
ATOM    723  C   LYS A  49      64.596  12.256  -7.646  1.00  2.18           C  
ATOM    724  O   LYS A  49      64.888  11.543  -8.607  1.00  2.18           O  
ATOM    725  CB  LYS A  49      63.703  14.456  -8.434  1.00  2.18           C  
ATOM    726  CG  LYS A  49      62.476  15.239  -8.893  1.00  2.18           C  
ATOM    727  CD  LYS A  49      62.862  16.538  -9.584  1.00  2.18           C  
ATOM    728  CE  LYS A  49      61.631  17.314 -10.031  1.00  2.18           C  
ATOM    729  NZ  LYS A  49      61.991  18.607 -10.673  1.00  2.18           N  
ATOM    730  H   LYS A  49      62.638  14.395  -6.131  1.00  2.18           H  
ATOM    731  HA  LYS A  49      62.610  12.634  -8.311  1.00  2.18           H  
ATOM    732 1HB  LYS A  49      64.289  15.094  -7.773  1.00  2.18           H  
ATOM    733 2HB  LYS A  49      64.313  14.238  -9.310  1.00  2.18           H  
ATOM    734 1HG  LYS A  49      61.895  14.627  -9.585  1.00  2.18           H  
ATOM    735 2HG  LYS A  49      61.850  15.463  -8.029  1.00  2.18           H  
ATOM    736 1HD  LYS A  49      63.444  17.157  -8.899  1.00  2.18           H  
ATOM    737 2HD  LYS A  49      63.476  16.317 -10.457  1.00  2.18           H  
ATOM    738 1HE  LYS A  49      61.068  16.709 -10.741  1.00  2.18           H  
ATOM    739 2HE  LYS A  49      61.004  17.514  -9.163  1.00  2.18           H  
ATOM    740 1HZ  LYS A  49      61.149  19.089 -10.953  1.00  2.18           H  
ATOM    741 2HZ  LYS A  49      62.504  19.178 -10.017  1.00  2.18           H  
ATOM    742 3HZ  LYS A  49      62.564  18.433 -11.487  1.00  2.18           H  
ATOM    743  N   SER A  50      65.346  12.273  -6.535  1.00  2.38           N  
ATOM    744  CA  SER A  50      66.531  11.423  -6.497  1.00  2.38           C  
ATOM    745  C   SER A  50      66.143   9.962  -6.285  1.00  2.38           C  
ATOM    746  O   SER A  50      66.854   9.046  -6.699  1.00  2.38           O  
ATOM    747  CB  SER A  50      67.488  11.882  -5.407  1.00  2.38           C  
ATOM    748  OG  SER A  50      66.946  11.694  -4.128  1.00  2.38           O  
ATOM    749  H   SER A  50      65.084  12.829  -5.713  1.00  2.38           H  
ATOM    750  HA  SER A  50      67.041  11.503  -7.456  1.00  2.38           H  
ATOM    751 1HB  SER A  50      68.420  11.326  -5.491  1.00  2.38           H  
ATOM    752 2HB  SER A  50      67.720  12.935  -5.550  1.00  2.38           H  
ATOM    753  HG  SER A  50      66.183  12.319  -4.061  1.00  2.38           H  
ATOM    754  N   LEU A  51      64.969   9.722  -5.710  1.00  2.55           N  
ATOM    755  CA  LEU A  51      64.551   8.354  -5.479  1.00  2.55           C  
ATOM    756  C   LEU A  51      63.872   7.896  -6.732  1.00  2.55           C  
ATOM    757  O   LEU A  51      64.087   6.779  -7.197  1.00  2.55           O  
ATOM    758  CB  LEU A  51      63.588   8.262  -4.299  1.00  2.55           C  
ATOM    759  CG  LEU A  51      64.171   8.675  -2.961  1.00  2.55           C  
ATOM    760  CD1 LEU A  51      63.072   8.666  -1.907  1.00  2.55           C  
ATOM    761  CD2 LEU A  51      65.295   7.720  -2.600  1.00  2.55           C  
ATOM    762  H   LEU A  51      64.355  10.488  -5.444  1.00  2.55           H  
ATOM    763  HA  LEU A  51      65.424   7.731  -5.292  1.00  2.55           H  
ATOM    764 1HB  LEU A  51      62.727   8.908  -4.502  1.00  2.55           H  
ATOM    765 2HB  LEU A  51      63.231   7.236  -4.215  1.00  2.55           H  
ATOM    766  HG  LEU A  51      64.567   9.691  -3.032  1.00  2.55           H  
ATOM    767 1HD1 LEU A  51      63.483   8.969  -0.945  1.00  2.55           H  
ATOM    768 2HD1 LEU A  51      62.279   9.358  -2.196  1.00  2.55           H  
ATOM    769 3HD1 LEU A  51      62.663   7.667  -1.823  1.00  2.55           H  
ATOM    770 1HD2 LEU A  51      65.726   8.011  -1.641  1.00  2.55           H  
ATOM    771 2HD2 LEU A  51      64.902   6.705  -2.528  1.00  2.55           H  
ATOM    772 3HD2 LEU A  51      66.067   7.757  -3.372  1.00  2.55           H  
ATOM    773  N   ARG A  52      63.085   8.796  -7.311  1.00  2.70           N  
ATOM    774  CA  ARG A  52      62.345   8.509  -8.517  1.00  2.70           C  
ATOM    775  C   ARG A  52      63.321   8.061  -9.595  1.00  2.70           C  
ATOM    776  O   ARG A  52      63.124   7.023 -10.233  1.00  2.70           O  
ATOM    777  CB  ARG A  52      61.606   9.750  -8.977  1.00  2.70           C  
ATOM    778  CG  ARG A  52      60.610   9.559 -10.097  1.00  2.70           C  
ATOM    779  CD  ARG A  52      60.127  10.872 -10.623  1.00  2.70           C  
ATOM    780  NE  ARG A  52      59.608  11.729  -9.568  1.00  2.70           N  
ATOM    781  CZ  ARG A  52      59.085  12.953  -9.759  1.00  2.70           C  
ATOM    782  NH1 ARG A  52      58.967  13.452 -10.975  1.00  2.70           N  
ATOM    783  NH2 ARG A  52      58.693  13.648  -8.716  1.00  2.70           N  
ATOM    784  H   ARG A  52      62.965   9.707  -6.870  1.00  2.70           H  
ATOM    785  HA  ARG A  52      61.630   7.710  -8.315  1.00  2.70           H  
ATOM    786 1HB  ARG A  52      61.082  10.194  -8.123  1.00  2.70           H  
ATOM    787 2HB  ARG A  52      62.332  10.482  -9.322  1.00  2.70           H  
ATOM    788 1HG  ARG A  52      61.083   9.010 -10.914  1.00  2.70           H  
ATOM    789 2HG  ARG A  52      59.748   8.998  -9.727  1.00  2.70           H  
ATOM    790 1HD  ARG A  52      60.956  11.392 -11.103  1.00  2.70           H  
ATOM    791 2HD  ARG A  52      59.331  10.705 -11.350  1.00  2.70           H  
ATOM    792  HE  ARG A  52      59.681  11.401  -8.606  1.00  2.70           H  
ATOM    793 1HH1 ARG A  52      59.270  12.913 -11.776  1.00  2.70           H  
ATOM    794 2HH1 ARG A  52      58.572  14.370 -11.106  1.00  2.70           H  
ATOM    795 1HH2 ARG A  52      58.829  13.253  -7.772  1.00  2.70           H  
ATOM    796 2HH2 ARG A  52      58.301  14.566  -8.831  1.00  2.70           H  
ATOM    797  N   ASN A  53      64.409   8.826  -9.766  1.00  2.81           N  
ATOM    798  CA  ASN A  53      65.409   8.509 -10.766  1.00  2.81           C  
ATOM    799  C   ASN A  53      66.110   7.185 -10.488  1.00  2.81           C  
ATOM    800  O   ASN A  53      66.302   6.392 -11.410  1.00  2.81           O  
ATOM    801  CB  ASN A  53      66.423   9.624 -10.845  1.00  2.81           C  
ATOM    802  CG  ASN A  53      65.865  10.865 -11.487  1.00  2.81           C  
ATOM    803  OD1 ASN A  53      64.854  10.827 -12.204  1.00  2.81           O  
ATOM    804  ND2 ASN A  53      66.510  11.976 -11.243  1.00  2.81           N  
ATOM    805  H   ASN A  53      64.533   9.676  -9.212  1.00  2.81           H  
ATOM    806  HA  ASN A  53      64.909   8.420 -11.731  1.00  2.81           H  
ATOM    807 1HB  ASN A  53      66.757   9.873  -9.833  1.00  2.81           H  
ATOM    808 2HB  ASN A  53      67.295   9.290 -11.404  1.00  2.81           H  
ATOM    809 1HD2 ASN A  53      66.189  12.836 -11.635  1.00  2.81           H  
ATOM    810 2HD2 ASN A  53      67.316  11.963 -10.656  1.00  2.81           H  
ATOM    811  N   LEU A  54      66.456   6.905  -9.226  1.00  2.89           N  
ATOM    812  CA  LEU A  54      67.090   5.622  -8.941  1.00  2.89           C  
ATOM    813  C   LEU A  54      66.139   4.461  -9.198  1.00  2.89           C  
ATOM    814  O   LEU A  54      66.542   3.420  -9.734  1.00  2.89           O  
ATOM    815  CB  LEU A  54      67.589   5.585  -7.498  1.00  2.89           C  
ATOM    816  CG  LEU A  54      68.783   6.485  -7.215  1.00  2.89           C  
ATOM    817  CD1 LEU A  54      69.057   6.515  -5.714  1.00  2.89           C  
ATOM    818  CD2 LEU A  54      69.984   5.954  -7.989  1.00  2.89           C  
ATOM    819  H   LEU A  54      66.313   7.574  -8.466  1.00  2.89           H  
ATOM    820  HA  LEU A  54      67.948   5.515  -9.598  1.00  2.89           H  
ATOM    821 1HB  LEU A  54      66.773   5.902  -6.845  1.00  2.89           H  
ATOM    822 2HB  LEU A  54      67.862   4.562  -7.245  1.00  2.89           H  
ATOM    823  HG  LEU A  54      68.566   7.497  -7.543  1.00  2.89           H  
ATOM    824 1HD1 LEU A  54      69.909   7.164  -5.514  1.00  2.89           H  
ATOM    825 2HD1 LEU A  54      68.176   6.903  -5.198  1.00  2.89           H  
ATOM    826 3HD1 LEU A  54      69.275   5.509  -5.361  1.00  2.89           H  
ATOM    827 1HD2 LEU A  54      70.847   6.593  -7.802  1.00  2.89           H  
ATOM    828 2HD2 LEU A  54      70.205   4.939  -7.663  1.00  2.89           H  
ATOM    829 3HD2 LEU A  54      69.757   5.953  -9.056  1.00  2.89           H  
ATOM    830  N   MET A  55      64.866   4.638  -8.860  1.00  2.96           N  
ATOM    831  CA  MET A  55      63.917   3.571  -9.089  1.00  2.96           C  
ATOM    832  C   MET A  55      63.737   3.354 -10.583  1.00  2.96           C  
ATOM    833  O   MET A  55      63.630   2.215 -11.045  1.00  2.96           O  
ATOM    834  CB  MET A  55      62.600   3.902  -8.410  1.00  2.96           C  
ATOM    835  CG  MET A  55      62.648   3.883  -6.886  1.00  2.96           C  
ATOM    836  SD  MET A  55      63.070   2.266  -6.220  1.00  2.96           S  
ATOM    837  CE  MET A  55      62.922   2.551  -4.457  1.00  2.96           C  
ATOM    838  H   MET A  55      64.562   5.504  -8.418  1.00  2.96           H  
ATOM    839  HA  MET A  55      64.313   2.653  -8.660  1.00  2.96           H  
ATOM    840 1HB  MET A  55      62.291   4.903  -8.709  1.00  2.96           H  
ATOM    841 2HB  MET A  55      61.838   3.226  -8.732  1.00  2.96           H  
ATOM    842 1HG  MET A  55      63.374   4.592  -6.526  1.00  2.96           H  
ATOM    843 2HG  MET A  55      61.681   4.169  -6.513  1.00  2.96           H  
ATOM    844 1HE  MET A  55      63.160   1.635  -3.921  1.00  2.96           H  
ATOM    845 2HE  MET A  55      63.607   3.344  -4.154  1.00  2.96           H  
ATOM    846 3HE  MET A  55      61.906   2.843  -4.223  1.00  2.96           H  
ATOM    847  N   ALA A  56      63.762   4.442 -11.357  1.00  3.01           N  
ATOM    848  CA  ALA A  56      63.665   4.332 -12.801  1.00  3.01           C  
ATOM    849  C   ALA A  56      64.890   3.628 -13.371  1.00  3.01           C  
ATOM    850  O   ALA A  56      64.763   2.759 -14.229  1.00  3.01           O  
ATOM    851  CB  ALA A  56      63.530   5.704 -13.423  1.00  3.01           C  
ATOM    852  H   ALA A  56      63.821   5.368 -10.931  1.00  3.01           H  
ATOM    853  HA  ALA A  56      62.784   3.738 -13.037  1.00  3.01           H  
ATOM    854 1HB  ALA A  56      63.439   5.607 -14.503  1.00  3.01           H  
ATOM    855 2HB  ALA A  56      62.645   6.198 -13.021  1.00  3.01           H  
ATOM    856 3HB  ALA A  56      64.410   6.294 -13.184  1.00  3.01           H  
ATOM    857  N   ALA A  57      66.077   3.965 -12.847  1.00  3.06           N  
ATOM    858  CA  ALA A  57      67.358   3.418 -13.300  1.00  3.06           C  
ATOM    859  C   ALA A  57      67.408   1.915 -13.156  1.00  3.06           C  
ATOM    860  O   ALA A  57      68.035   1.228 -13.961  1.00  3.06           O  
ATOM    861  CB  ALA A  57      68.508   4.024 -12.518  1.00  3.06           C  
ATOM    862  H   ALA A  57      66.101   4.686 -12.127  1.00  3.06           H  
ATOM    863  HA  ALA A  57      67.474   3.665 -14.353  1.00  3.06           H  
ATOM    864 1HB  ALA A  57      69.456   3.627 -12.890  1.00  3.06           H  
ATOM    865 2HB  ALA A  57      68.496   5.108 -12.635  1.00  3.06           H  
ATOM    866 3HB  ALA A  57      68.402   3.777 -11.469  1.00  3.06           H  
ATOM    867  N   HIS A  58      66.748   1.401 -12.130  1.00  3.09           N  
ATOM    868  CA  HIS A  58      66.752  -0.025 -11.879  1.00  3.09           C  
ATOM    869  C   HIS A  58      65.500  -0.728 -12.409  1.00  3.09           C  
ATOM    870  O   HIS A  58      65.242  -1.885 -12.062  1.00  3.09           O  
ATOM    871  CB  HIS A  58      66.907  -0.270 -10.380  1.00  3.09           C  
ATOM    872  CG  HIS A  58      68.229   0.208  -9.853  1.00  3.09           C  
ATOM    873  ND1 HIS A  58      68.457   1.519  -9.519  1.00  3.09           N  
ATOM    874  CD2 HIS A  58      69.387  -0.448  -9.615  1.00  3.09           C  
ATOM    875  CE1 HIS A  58      69.698   1.660  -9.097  1.00  3.09           C  
ATOM    876  NE2 HIS A  58      70.289   0.478  -9.144  1.00  3.09           N  
ATOM    877  H   HIS A  58      66.276   2.031 -11.477  1.00  3.09           H  
ATOM    878  HA  HIS A  58      67.610  -0.472 -12.378  1.00  3.09           H  
ATOM    879 1HB  HIS A  58      66.113   0.264  -9.847  1.00  3.09           H  
ATOM    880 2HB  HIS A  58      66.800  -1.331 -10.164  1.00  3.09           H  
ATOM    881  HD1 HIS A  58      67.776   2.271  -9.590  1.00  3.09           H  
ATOM    882  HD2 HIS A  58      69.686  -1.488  -9.730  1.00  3.09           H  
ATOM    883  HE1 HIS A  58      70.068   2.634  -8.785  1.00  3.09           H  
ATOM    884  N   SER A  59      64.728  -0.048 -13.260  1.00  3.11           N  
ATOM    885  CA  SER A  59      63.549  -0.652 -13.861  1.00  3.11           C  
ATOM    886  C   SER A  59      63.892  -1.846 -14.722  1.00  3.11           C  
ATOM    887  O   SER A  59      64.847  -1.830 -15.496  1.00  3.11           O  
ATOM    888  CB  SER A  59      62.780   0.333 -14.709  1.00  3.11           C  
ATOM    889  OG  SER A  59      61.734  -0.333 -15.410  1.00  3.11           O  
ATOM    890  H   SER A  59      64.958   0.915 -13.511  1.00  3.11           H  
ATOM    891  HA  SER A  59      62.898  -0.990 -13.052  1.00  3.11           H  
ATOM    892 1HB  SER A  59      62.365   1.112 -14.066  1.00  3.11           H  
ATOM    893 2HB  SER A  59      63.453   0.816 -15.410  1.00  3.11           H  
ATOM    894  HG  SER A  59      61.188   0.367 -15.797  1.00  3.11           H  
ATOM    895  N   ALA A  60      63.030  -2.851 -14.678  1.00  3.10           N  
ATOM    896  CA  ALA A  60      63.173  -4.056 -15.488  1.00  3.10           C  
ATOM    897  C   ALA A  60      63.190  -3.748 -16.988  1.00  3.10           C  
ATOM    898  O   ALA A  60      63.709  -4.534 -17.779  1.00  3.10           O  
ATOM    899  CB  ALA A  60      62.048  -5.024 -15.183  1.00  3.10           C  
ATOM    900  H   ALA A  60      62.254  -2.786 -14.037  1.00  3.10           H  
ATOM    901  HA  ALA A  60      64.127  -4.520 -15.230  1.00  3.10           H  
ATOM    902 1HB  ALA A  60      62.183  -5.932 -15.770  1.00  3.10           H  
ATOM    903 2HB  ALA A  60      62.057  -5.269 -14.122  1.00  3.10           H  
ATOM    904 3HB  ALA A  60      61.096  -4.563 -15.445  1.00  3.10           H  
ATOM    905  N   ASP A  61      62.577  -2.628 -17.389  1.00  3.07           N  
ATOM    906  CA  ASP A  61      62.524  -2.271 -18.804  1.00  3.07           C  
ATOM    907  C   ASP A  61      63.895  -1.849 -19.344  1.00  3.07           C  
ATOM    908  O   ASP A  61      64.174  -1.936 -20.545  1.00  3.07           O  
ATOM    909  CB  ASP A  61      61.529  -1.131 -19.032  1.00  3.07           C  
ATOM    910  CG  ASP A  61      60.059  -1.553 -18.868  1.00  3.07           C  
ATOM    911  OD1 ASP A  61      59.788  -2.731 -18.816  1.00  3.07           O  
ATOM    912  OD2 ASP A  61      59.225  -0.681 -18.795  1.00  3.07           O  
ATOM    913  H   ASP A  61      62.186  -1.988 -16.694  1.00  3.07           H  
ATOM    914  HA  ASP A  61      62.191  -3.142 -19.366  1.00  3.07           H  
ATOM    915 1HB  ASP A  61      61.747  -0.327 -18.329  1.00  3.07           H  
ATOM    916 2HB  ASP A  61      61.668  -0.730 -20.035  1.00  3.07           H  
ATOM    917  N   LEU A  62      64.766  -1.372 -18.468  1.00  3.03           N  
ATOM    918  CA  LEU A  62      66.049  -0.858 -18.909  1.00  3.03           C  
ATOM    919  C   LEU A  62      67.076  -1.954 -18.968  1.00  3.03           C  
ATOM    920  O   LEU A  62      67.903  -2.077 -18.069  1.00  3.03           O  
ATOM    921  CB  LEU A  62      66.535   0.235 -17.973  1.00  3.03           C  
ATOM    922  CG  LEU A  62      65.608   1.414 -17.843  1.00  3.03           C  
ATOM    923  CD1 LEU A  62      66.215   2.381 -16.869  1.00  3.03           C  
ATOM    924  CD2 LEU A  62      65.363   2.033 -19.216  1.00  3.03           C  
ATOM    925  H   LEU A  62      64.561  -1.386 -17.470  1.00  3.03           H  
ATOM    926  HA  LEU A  62      65.936  -0.440 -19.909  1.00  3.03           H  
ATOM    927 1HB  LEU A  62      66.661  -0.196 -16.974  1.00  3.03           H  
ATOM    928 2HB  LEU A  62      67.507   0.592 -18.321  1.00  3.03           H  
ATOM    929  HG  LEU A  62      64.659   1.083 -17.429  1.00  3.03           H  
ATOM    930 1HD1 LEU A  62      65.551   3.228 -16.727  1.00  3.03           H  
ATOM    931 2HD1 LEU A  62      66.354   1.867 -15.924  1.00  3.03           H  
ATOM    932 3HD1 LEU A  62      67.176   2.722 -17.233  1.00  3.03           H  
ATOM    933 1HD2 LEU A  62      64.687   2.881 -19.114  1.00  3.03           H  
ATOM    934 2HD2 LEU A  62      66.293   2.362 -19.647  1.00  3.03           H  
ATOM    935 3HD2 LEU A  62      64.912   1.286 -19.872  1.00  3.03           H  
ATOM    936  N   LYS A  63      66.987  -2.783 -19.997  1.00  3.00           N  
ATOM    937  CA  LYS A  63      67.900  -3.912 -20.082  1.00  3.00           C  
ATOM    938  C   LYS A  63      68.627  -4.079 -21.402  1.00  3.00           C  
ATOM    939  O   LYS A  63      68.026  -4.229 -22.469  1.00  3.00           O  
ATOM    940  CB  LYS A  63      67.182  -5.222 -19.778  1.00  3.00           C  
ATOM    941  CG  LYS A  63      68.121  -6.438 -19.833  1.00  3.00           C  
ATOM    942  CD  LYS A  63      67.417  -7.727 -19.503  1.00  3.00           C  
ATOM    943  CE  LYS A  63      68.378  -8.903 -19.614  1.00  3.00           C  
ATOM    944  NZ  LYS A  63      67.700 -10.198 -19.317  1.00  3.00           N  
ATOM    945  H   LYS A  63      66.246  -2.616 -20.676  1.00  3.00           H  
ATOM    946  HA  LYS A  63      68.670  -3.772 -19.325  1.00  3.00           H  
ATOM    947 1HB  LYS A  63      66.734  -5.171 -18.783  1.00  3.00           H  
ATOM    948 2HB  LYS A  63      66.378  -5.375 -20.498  1.00  3.00           H  
ATOM    949 1HG  LYS A  63      68.543  -6.526 -20.837  1.00  3.00           H  
ATOM    950 2HG  LYS A  63      68.943  -6.291 -19.133  1.00  3.00           H  
ATOM    951 1HD  LYS A  63      67.014  -7.679 -18.490  1.00  3.00           H  
ATOM    952 2HD  LYS A  63      66.591  -7.877 -20.199  1.00  3.00           H  
ATOM    953 1HE  LYS A  63      68.785  -8.936 -20.626  1.00  3.00           H  
ATOM    954 2HE  LYS A  63      69.201  -8.762 -18.911  1.00  3.00           H  
ATOM    955 1HZ  LYS A  63      68.362 -10.955 -19.401  1.00  3.00           H  
ATOM    956 2HZ  LYS A  63      67.330 -10.177 -18.377  1.00  3.00           H  
ATOM    957 3HZ  LYS A  63      66.945 -10.339 -19.972  1.00  3.00           H  
ATOM    958  N   CYS A  64      69.938  -4.152 -21.273  1.00  2.99           N  
ATOM    959  CA  CYS A  64      70.897  -4.417 -22.334  1.00  2.99           C  
ATOM    960  C   CYS A  64      70.446  -5.508 -23.311  1.00  2.99           C  
ATOM    961  O   CYS A  64      70.478  -6.695 -22.972  1.00  2.99           O  
ATOM    962  CB  CYS A  64      72.199  -4.855 -21.695  1.00  2.99           C  
ATOM    963  SG  CYS A  64      71.969  -6.227 -20.535  1.00  2.99           S  
ATOM    964  H   CYS A  64      70.300  -3.953 -20.341  1.00  2.99           H  
ATOM    965  HA  CYS A  64      71.069  -3.485 -22.856  1.00  2.99           H  
ATOM    966 1HB  CYS A  64      72.903  -5.159 -22.455  1.00  2.99           H  
ATOM    967 2HB  CYS A  64      72.639  -4.039 -21.170  1.00  2.99           H  
ATOM    968  N   PRO A  65      70.109  -5.172 -24.576  1.00  2.98           N  
ATOM    969  CA  PRO A  65      69.680  -6.098 -25.614  1.00  2.98           C  
ATOM    970  C   PRO A  65      70.854  -6.826 -26.263  1.00  2.98           C  
ATOM    971  O   PRO A  65      71.136  -6.644 -27.446  1.00  2.98           O  
ATOM    972  CB  PRO A  65      68.979  -5.163 -26.602  1.00  2.98           C  
ATOM    973  CG  PRO A  65      69.717  -3.854 -26.474  1.00  2.98           C  
ATOM    974  CD  PRO A  65      70.080  -3.751 -25.003  1.00  2.98           C  
ATOM    975  HA  PRO A  65      68.971  -6.815 -25.182  1.00  2.98           H  
ATOM    976 1HB  PRO A  65      69.032  -5.586 -27.616  1.00  2.98           H  
ATOM    977 2HB  PRO A  65      67.914  -5.081 -26.343  1.00  2.98           H  
ATOM    978 1HG  PRO A  65      70.601  -3.856 -27.129  1.00  2.98           H  
ATOM    979 2HG  PRO A  65      69.077  -3.028 -26.810  1.00  2.98           H  
ATOM    980 1HD  PRO A  65      71.051  -3.282 -24.940  1.00  2.98           H  
ATOM    981 2HD  PRO A  65      69.306  -3.192 -24.450  1.00  2.98           H  
ATOM    982  N   THR A  66      71.535  -7.634 -25.468  1.00  2.97           N  
ATOM    983  CA  THR A  66      72.739  -8.337 -25.905  1.00  2.97           C  
ATOM    984  C   THR A  66      72.907  -9.722 -25.268  1.00  2.97           C  
ATOM    985  O   THR A  66      72.348  -9.979 -24.207  1.00  2.97           O  
ATOM    986  CB  THR A  66      73.984  -7.489 -25.551  1.00  2.97           C  
ATOM    987  OG1 THR A  66      75.180  -8.107 -26.012  1.00  2.97           O  
ATOM    988  CG2 THR A  66      74.055  -7.344 -24.134  1.00  2.97           C  
ATOM    989  H   THR A  66      71.213  -7.718 -24.500  1.00  2.97           H  
ATOM    990  HA  THR A  66      72.662  -8.433 -26.982  1.00  2.97           H  
ATOM    991  HB  THR A  66      73.900  -6.535 -26.011  1.00  2.97           H  
ATOM    992  HG1 THR A  66      75.323  -7.874 -26.937  1.00  2.97           H  
ATOM    993 1HG2 THR A  66      74.911  -6.744 -23.858  1.00  2.97           H  
ATOM    994 2HG2 THR A  66      73.148  -6.873 -23.805  1.00  2.97           H  
ATOM    995 3HG2 THR A  66      74.134  -8.319 -23.681  1.00  2.97           H  
ATOM    996  N   PRO A  67      73.644 -10.653 -25.928  1.00  2.94           N  
ATOM    997  CA  PRO A  67      74.132 -11.918 -25.392  1.00  2.94           C  
ATOM    998  C   PRO A  67      75.197 -11.710 -24.301  1.00  2.94           C  
ATOM    999  O   PRO A  67      75.565 -12.656 -23.604  1.00  2.94           O  
ATOM   1000  CB  PRO A  67      74.689 -12.632 -26.633  1.00  2.94           C  
ATOM   1001  CG  PRO A  67      75.018 -11.535 -27.601  1.00  2.94           C  
ATOM   1002  CD  PRO A  67      73.938 -10.501 -27.390  1.00  2.94           C  
ATOM   1003  HA  PRO A  67      73.279 -12.477 -24.982  1.00  2.94           H  
ATOM   1004 1HB  PRO A  67      75.570 -13.225 -26.351  1.00  2.94           H  
ATOM   1005 2HB  PRO A  67      73.942 -13.337 -27.025  1.00  2.94           H  
ATOM   1006 1HG  PRO A  67      76.023 -11.139 -27.388  1.00  2.94           H  
ATOM   1007 2HG  PRO A  67      75.042 -11.928 -28.628  1.00  2.94           H  
ATOM   1008 1HD  PRO A  67      74.354  -9.551 -27.672  1.00  2.94           H  
ATOM   1009 2HD  PRO A  67      73.045 -10.747 -27.982  1.00  2.94           H  
ATOM   1010  N   GLY A  68      75.700 -10.473 -24.184  1.00  2.88           N  
ATOM   1011  CA  GLY A  68      76.686 -10.074 -23.186  1.00  2.88           C  
ATOM   1012  C   GLY A  68      75.989  -9.742 -21.854  1.00  2.88           C  
ATOM   1013  O   GLY A  68      75.164 -10.520 -21.397  1.00  2.88           O  
ATOM   1014  H   GLY A  68      75.399  -9.741 -24.823  1.00  2.88           H  
ATOM   1015 1HA  GLY A  68      77.411 -10.874 -23.045  1.00  2.88           H  
ATOM   1016 2HA  GLY A  68      77.224  -9.201 -23.553  1.00  2.88           H  
ATOM   1017  N   CYS A  69      76.336  -8.589 -21.254  1.00  2.79           N  
ATOM   1018  CA  CYS A  69      75.921  -8.020 -19.933  1.00  2.79           C  
ATOM   1019  C   CYS A  69      75.321  -8.840 -18.758  1.00  2.79           C  
ATOM   1020  O   CYS A  69      75.538  -8.480 -17.603  1.00  2.79           O  
ATOM   1021  CB  CYS A  69      74.877  -6.953 -20.174  1.00  2.79           C  
ATOM   1022  SG  CYS A  69      73.405  -7.594 -20.925  1.00  2.79           S  
ATOM   1023  H   CYS A  69      76.990  -8.026 -21.773  1.00  2.79           H  
ATOM   1024  HA  CYS A  69      76.812  -7.526 -19.536  1.00  2.79           H  
ATOM   1025 1HB  CYS A  69      74.600  -6.508 -19.216  1.00  2.79           H  
ATOM   1026 2HB  CYS A  69      75.254  -6.170 -20.786  1.00  2.79           H  
ATOM   1027  N   ASP A  70      74.455  -9.809 -19.015  1.00  2.69           N  
ATOM   1028  CA  ASP A  70      73.724 -10.537 -17.971  1.00  2.69           C  
ATOM   1029  C   ASP A  70      72.920  -9.588 -17.082  1.00  2.69           C  
ATOM   1030  O   ASP A  70      72.735  -9.846 -15.893  1.00  2.69           O  
ATOM   1031  CB  ASP A  70      74.652 -11.349 -17.040  1.00  2.69           C  
ATOM   1032  CG  ASP A  70      75.386 -12.532 -17.685  1.00  2.69           C  
ATOM   1033  OD1 ASP A  70      74.858 -13.128 -18.583  1.00  2.69           O  
ATOM   1034  OD2 ASP A  70      76.491 -12.829 -17.250  1.00  2.69           O  
ATOM   1035  H   ASP A  70      74.320 -10.073 -19.978  1.00  2.69           H  
ATOM   1036  HA  ASP A  70      73.030 -11.222 -18.458  1.00  2.69           H  
ATOM   1037 1HB  ASP A  70      75.399 -10.693 -16.599  1.00  2.69           H  
ATOM   1038 2HB  ASP A  70      74.058 -11.738 -16.214  1.00  2.69           H  
ATOM   1039  N   GLY A  71      72.409  -8.509 -17.662  1.00  2.61           N  
ATOM   1040  CA  GLY A  71      71.580  -7.563 -16.937  1.00  2.61           C  
ATOM   1041  C   GLY A  71      72.335  -6.552 -16.064  1.00  2.61           C  
ATOM   1042  O   GLY A  71      71.690  -5.825 -15.303  1.00  2.61           O  
ATOM   1043  H   GLY A  71      72.607  -8.341 -18.643  1.00  2.61           H  
ATOM   1044 1HA  GLY A  71      70.973  -7.016 -17.659  1.00  2.61           H  
ATOM   1045 2HA  GLY A  71      70.884  -8.120 -16.313  1.00  2.61           H  
ATOM   1046  N   SER A  72      73.675  -6.504 -16.102  1.00  2.56           N  
ATOM   1047  CA  SER A  72      74.359  -5.533 -15.233  1.00  2.56           C  
ATOM   1048  C   SER A  72      75.748  -5.091 -15.722  1.00  2.56           C  
ATOM   1049  O   SER A  72      76.176  -5.400 -16.838  1.00  2.56           O  
ATOM   1050  CB  SER A  72      74.476  -6.101 -13.819  1.00  2.56           C  
ATOM   1051  OG  SER A  72      74.870  -5.104 -12.901  1.00  2.56           O  
ATOM   1052  H   SER A  72      74.215  -7.136 -16.698  1.00  2.56           H  
ATOM   1053  HA  SER A  72      73.742  -4.636 -15.183  1.00  2.56           H  
ATOM   1054 1HB  SER A  72      73.521  -6.523 -13.512  1.00  2.56           H  
ATOM   1055 2HB  SER A  72      75.206  -6.910 -13.818  1.00  2.56           H  
ATOM   1056  HG  SER A  72      74.932  -5.545 -12.046  1.00  2.56           H  
ATOM   1057  N   GLY A  73      76.438  -4.337 -14.863  1.00  2.57           N  
ATOM   1058  CA  GLY A  73      77.798  -3.866 -15.123  1.00  2.57           C  
ATOM   1059  C   GLY A  73      78.020  -2.626 -16.004  1.00  2.57           C  
ATOM   1060  O   GLY A  73      79.087  -2.525 -16.608  1.00  2.57           O  
ATOM   1061  H   GLY A  73      75.991  -4.146 -13.979  1.00  2.57           H  
ATOM   1062 1HA  GLY A  73      78.268  -3.678 -14.158  1.00  2.57           H  
ATOM   1063 2HA  GLY A  73      78.358  -4.694 -15.557  1.00  2.57           H  
ATOM   1064  N   HIS A  74      77.083  -1.669 -16.080  1.00  2.63           N  
ATOM   1065  CA  HIS A  74      77.368  -0.502 -16.947  1.00  2.63           C  
ATOM   1066  C   HIS A  74      78.708   0.109 -16.578  1.00  2.63           C  
ATOM   1067  O   HIS A  74      78.983   0.367 -15.403  1.00  2.63           O  
ATOM   1068  CB  HIS A  74      76.280   0.571 -16.840  1.00  2.63           C  
ATOM   1069  CG  HIS A  74      76.344   1.698 -17.921  1.00  2.63           C  
ATOM   1070  ND1 HIS A  74      77.288   2.754 -17.922  1.00  2.63           N  
ATOM   1071  CD2 HIS A  74      75.551   1.908 -19.003  1.00  2.63           C  
ATOM   1072  CE1 HIS A  74      77.038   3.533 -18.980  1.00  2.63           C  
ATOM   1073  NE2 HIS A  74      75.993   3.047 -19.627  1.00  2.63           N  
ATOM   1074  H   HIS A  74      76.180  -1.761 -15.603  1.00  2.63           H  
ATOM   1075  HA  HIS A  74      77.450  -0.789 -17.982  1.00  2.63           H  
ATOM   1076 1HB  HIS A  74      75.298   0.090 -16.913  1.00  2.63           H  
ATOM   1077 2HB  HIS A  74      76.334   1.044 -15.861  1.00  2.63           H  
ATOM   1078  HD2 HIS A  74      74.717   1.294 -19.317  1.00  2.63           H  
ATOM   1079  HE1 HIS A  74      77.588   4.429 -19.269  1.00  2.63           H  
ATOM   1080  HE2 HIS A  74      75.582   3.443 -20.463  1.00  2.63           H  
ATOM   1081  N   ILE A  75      79.488   0.446 -17.606  1.00  2.74           N  
ATOM   1082  CA  ILE A  75      80.838   0.985 -17.451  1.00  2.74           C  
ATOM   1083  C   ILE A  75      80.952   2.232 -16.587  1.00  2.74           C  
ATOM   1084  O   ILE A  75      81.950   2.393 -15.882  1.00  2.74           O  
ATOM   1085  CB  ILE A  75      81.463   1.270 -18.834  1.00  2.74           C  
ATOM   1086  CG1 ILE A  75      81.767  -0.064 -19.540  1.00  2.74           C  
ATOM   1087  CG2 ILE A  75      82.720   2.113 -18.682  1.00  2.74           C  
ATOM   1088  CD1 ILE A  75      82.100   0.066 -21.009  1.00  2.74           C  
ATOM   1089  H   ILE A  75      79.159   0.232 -18.550  1.00  2.74           H  
ATOM   1090  HA  ILE A  75      81.438   0.211 -16.982  1.00  2.74           H  
ATOM   1091  HB  ILE A  75      80.739   1.804 -19.451  1.00  2.74           H  
ATOM   1092 1HG1 ILE A  75      82.609  -0.537 -19.039  1.00  2.74           H  
ATOM   1093 2HG1 ILE A  75      80.919  -0.699 -19.430  1.00  2.74           H  
ATOM   1094 1HG2 ILE A  75      83.144   2.313 -19.664  1.00  2.74           H  
ATOM   1095 2HG2 ILE A  75      82.470   3.056 -18.200  1.00  2.74           H  
ATOM   1096 3HG2 ILE A  75      83.447   1.578 -18.074  1.00  2.74           H  
ATOM   1097 1HD1 ILE A  75      82.297  -0.913 -21.420  1.00  2.74           H  
ATOM   1098 2HD1 ILE A  75      81.259   0.513 -21.534  1.00  2.74           H  
ATOM   1099 3HD1 ILE A  75      82.978   0.694 -21.124  1.00  2.74           H  
ATOM   1100  N   THR A  76      79.992   3.144 -16.667  1.00  2.86           N  
ATOM   1101  CA  THR A  76      80.098   4.373 -15.895  1.00  2.86           C  
ATOM   1102  C   THR A  76      79.243   4.312 -14.628  1.00  2.86           C  
ATOM   1103  O   THR A  76      79.141   5.296 -13.891  1.00  2.86           O  
ATOM   1104  CB  THR A  76      79.679   5.588 -16.735  1.00  2.86           C  
ATOM   1105  OG1 THR A  76      78.293   5.492 -17.073  1.00  2.86           O  
ATOM   1106  CG2 THR A  76      80.500   5.617 -18.022  1.00  2.86           C  
ATOM   1107  H   THR A  76      79.157   2.974 -17.230  1.00  2.86           H  
ATOM   1108  HA  THR A  76      81.135   4.507 -15.594  1.00  2.86           H  
ATOM   1109  HB  THR A  76      79.850   6.504 -16.171  1.00  2.86           H  
ATOM   1110  HG1 THR A  76      78.029   4.541 -17.146  1.00  2.86           H  
ATOM   1111 1HG2 THR A  76      80.206   6.476 -18.624  1.00  2.86           H  
ATOM   1112 2HG2 THR A  76      81.560   5.690 -17.777  1.00  2.86           H  
ATOM   1113 3HG2 THR A  76      80.321   4.702 -18.586  1.00  2.86           H  
ATOM   1114  N   GLY A  77      78.583   3.177 -14.397  1.00  2.99           N  
ATOM   1115  CA  GLY A  77      77.663   3.055 -13.278  1.00  2.99           C  
ATOM   1116  C   GLY A  77      76.428   3.897 -13.563  1.00  2.99           C  
ATOM   1117  O   GLY A  77      76.181   4.265 -14.703  1.00  2.99           O  
ATOM   1118  H   GLY A  77      78.741   2.359 -14.983  1.00  2.99           H  
ATOM   1119 1HA  GLY A  77      77.386   2.008 -13.147  1.00  2.99           H  
ATOM   1120 2HA  GLY A  77      78.146   3.392 -12.362  1.00  2.99           H  
ATOM   1121  N   ASN A  78      75.604   4.135 -12.543  1.00  3.12           N  
ATOM   1122  CA  ASN A  78      74.361   4.941 -12.611  1.00  3.12           C  
ATOM   1123  C   ASN A  78      73.217   4.406 -13.491  1.00  3.12           C  
ATOM   1124  O   ASN A  78      72.075   4.847 -13.352  1.00  3.12           O  
ATOM   1125  CB  ASN A  78      74.678   6.361 -13.057  1.00  3.12           C  
ATOM   1126  CG  ASN A  78      75.572   7.092 -12.095  1.00  3.12           C  
ATOM   1127  OD1 ASN A  78      75.396   7.004 -10.872  1.00  3.12           O  
ATOM   1128  ND2 ASN A  78      76.533   7.812 -12.620  1.00  3.12           N  
ATOM   1129  H   ASN A  78      75.869   3.769 -11.640  1.00  3.12           H  
ATOM   1130  HA  ASN A  78      73.960   4.997 -11.597  1.00  3.12           H  
ATOM   1131 1HB  ASN A  78      75.139   6.364 -14.043  1.00  3.12           H  
ATOM   1132 2HB  ASN A  78      73.746   6.917 -13.147  1.00  3.12           H  
ATOM   1133 1HD2 ASN A  78      77.161   8.319 -12.029  1.00  3.12           H  
ATOM   1134 2HD2 ASN A  78      76.644   7.848 -13.614  1.00  3.12           H  
ATOM   1135  N   TYR A  79      73.493   3.423 -14.339  1.00  3.24           N  
ATOM   1136  CA  TYR A  79      72.460   2.866 -15.196  1.00  3.24           C  
ATOM   1137  C   TYR A  79      72.183   1.417 -14.874  1.00  3.24           C  
ATOM   1138  O   TYR A  79      71.339   0.780 -15.508  1.00  3.24           O  
ATOM   1139  CB  TYR A  79      72.857   3.026 -16.649  1.00  3.24           C  
ATOM   1140  CG  TYR A  79      73.071   4.462 -17.002  1.00  3.24           C  
ATOM   1141  CD1 TYR A  79      74.346   4.962 -17.100  1.00  3.24           C  
ATOM   1142  CD2 TYR A  79      71.999   5.280 -17.193  1.00  3.24           C  
ATOM   1143  CE1 TYR A  79      74.554   6.281 -17.401  1.00  3.24           C  
ATOM   1144  CE2 TYR A  79      72.187   6.612 -17.497  1.00  3.24           C  
ATOM   1145  CZ  TYR A  79      73.467   7.113 -17.603  1.00  3.24           C  
ATOM   1146  OH  TYR A  79      73.669   8.439 -17.904  1.00  3.24           O  
ATOM   1147  H   TYR A  79      74.453   3.116 -14.438  1.00  3.24           H  
ATOM   1148  HA  TYR A  79      71.535   3.416 -15.029  1.00  3.24           H  
ATOM   1149 1HB  TYR A  79      73.773   2.486 -16.829  1.00  3.24           H  
ATOM   1150 2HB  TYR A  79      72.085   2.615 -17.299  1.00  3.24           H  
ATOM   1151  HD1 TYR A  79      75.194   4.311 -16.933  1.00  3.24           H  
ATOM   1152  HD2 TYR A  79      71.005   4.870 -17.096  1.00  3.24           H  
ATOM   1153  HE1 TYR A  79      75.572   6.665 -17.476  1.00  3.24           H  
ATOM   1154  HE2 TYR A  79      71.331   7.268 -17.648  1.00  3.24           H  
ATOM   1155  HH  TYR A  79      74.613   8.610 -17.972  1.00  3.24           H  
ATOM   1156  N   ALA A  80      72.882   0.868 -13.890  1.00  3.35           N  
ATOM   1157  CA  ALA A  80      72.617  -0.514 -13.525  1.00  3.35           C  
ATOM   1158  C   ALA A  80      72.669  -1.469 -14.737  1.00  3.35           C  
ATOM   1159  O   ALA A  80      73.744  -1.921 -15.160  1.00  3.35           O  
ATOM   1160  CB  ALA A  80      71.265  -0.595 -12.808  1.00  3.35           C  
ATOM   1161  H   ALA A  80      73.562   1.416 -13.387  1.00  3.35           H  
ATOM   1162  HA  ALA A  80      73.394  -0.833 -12.832  1.00  3.35           H  
ATOM   1163 1HB  ALA A  80      71.083  -1.623 -12.489  1.00  3.35           H  
ATOM   1164 2HB  ALA A  80      71.291   0.054 -11.933  1.00  3.35           H  
ATOM   1165 3HB  ALA A  80      70.445  -0.271 -13.443  1.00  3.35           H  
ATOM   1166  N   SER A  81      71.463  -1.809 -15.221  1.00  3.41           N  
ATOM   1167  CA  SER A  81      71.136  -2.810 -16.238  1.00  3.41           C  
ATOM   1168  C   SER A  81      71.252  -2.353 -17.683  1.00  3.41           C  
ATOM   1169  O   SER A  81      71.004  -3.156 -18.598  1.00  3.41           O  
ATOM   1170  CB  SER A  81      69.751  -3.354 -15.977  1.00  3.41           C  
ATOM   1171  OG  SER A  81      69.715  -4.078 -14.772  1.00  3.41           O  
ATOM   1172  H   SER A  81      70.695  -1.269 -14.865  1.00  3.41           H  
ATOM   1173  HA  SER A  81      71.840  -3.621 -16.120  1.00  3.41           H  
ATOM   1174 1HB  SER A  81      69.047  -2.525 -15.921  1.00  3.41           H  
ATOM   1175 2HB  SER A  81      69.445  -3.993 -16.805  1.00  3.41           H  
ATOM   1176  HG  SER A  81      70.379  -4.795 -14.884  1.00  3.41           H  
ATOM   1177  N   HIS A  82      71.682  -1.095 -17.845  1.00  3.41           N  
ATOM   1178  CA  HIS A  82      72.008  -0.439 -19.114  1.00  3.41           C  
ATOM   1179  C   HIS A  82      70.798   0.092 -19.879  1.00  3.41           C  
ATOM   1180  O   HIS A  82      69.868  -0.650 -20.176  1.00  3.41           O  
ATOM   1181  CB  HIS A  82      72.681  -1.443 -20.070  1.00  3.41           C  
ATOM   1182  CG  HIS A  82      73.933  -2.226 -19.555  1.00  3.41           C  
ATOM   1183  ND1 HIS A  82      75.200  -1.768 -19.684  1.00  3.41           N  
ATOM   1184  CD2 HIS A  82      74.047  -3.440 -18.926  1.00  3.41           C  
ATOM   1185  CE1 HIS A  82      76.029  -2.667 -19.162  1.00  3.41           C  
ATOM   1186  NE2 HIS A  82      75.346  -3.654 -18.706  1.00  3.41           N  
ATOM   1187  H   HIS A  82      71.766  -0.540 -16.994  1.00  3.41           H  
ATOM   1188  HA  HIS A  82      72.676   0.394 -18.923  1.00  3.41           H  
ATOM   1189 1HB  HIS A  82      71.946  -2.108 -20.468  1.00  3.41           H  
ATOM   1190 2HB  HIS A  82      73.031  -0.879 -20.916  1.00  3.41           H  
ATOM   1191  HD2 HIS A  82      73.258  -4.127 -18.642  1.00  3.41           H  
ATOM   1192  HE1 HIS A  82      77.100  -2.609 -19.095  1.00  3.41           H  
ATOM   1193  HE2 HIS A  82      75.739  -4.466 -18.236  1.00  3.41           H  
ATOM   1194  N   ARG A  83      70.859   1.364 -20.295  1.00  3.32           N  
ATOM   1195  CA  ARG A  83      69.795   1.931 -21.127  1.00  3.32           C  
ATOM   1196  C   ARG A  83      70.065   1.673 -22.619  1.00  3.32           C  
ATOM   1197  O   ARG A  83      69.192   1.863 -23.467  1.00  3.32           O  
ATOM   1198  CB  ARG A  83      69.668   3.428 -20.888  1.00  3.32           C  
ATOM   1199  CG  ARG A  83      69.184   3.822 -19.493  1.00  3.32           C  
ATOM   1200  CD  ARG A  83      69.019   5.302 -19.352  1.00  3.32           C  
ATOM   1201  NE  ARG A  83      68.623   5.686 -17.993  1.00  3.32           N  
ATOM   1202  CZ  ARG A  83      67.358   5.757 -17.546  1.00  3.32           C  
ATOM   1203  NH1 ARG A  83      66.357   5.489 -18.355  1.00  3.32           N  
ATOM   1204  NH2 ARG A  83      67.124   6.101 -16.292  1.00  3.32           N  
ATOM   1205  H   ARG A  83      71.641   1.944 -20.026  1.00  3.32           H  
ATOM   1206  HA  ARG A  83      68.850   1.455 -20.856  1.00  3.32           H  
ATOM   1207 1HB  ARG A  83      70.634   3.904 -21.052  1.00  3.32           H  
ATOM   1208 2HB  ARG A  83      68.969   3.851 -21.612  1.00  3.32           H  
ATOM   1209 1HG  ARG A  83      68.237   3.362 -19.300  1.00  3.32           H  
ATOM   1210 2HG  ARG A  83      69.905   3.479 -18.756  1.00  3.32           H  
ATOM   1211 1HD  ARG A  83      69.961   5.799 -19.586  1.00  3.32           H  
ATOM   1212 2HD  ARG A  83      68.249   5.646 -20.038  1.00  3.32           H  
ATOM   1213  HE  ARG A  83      69.361   5.908 -17.336  1.00  3.32           H  
ATOM   1214 1HH1 ARG A  83      66.539   5.227 -19.314  1.00  3.32           H  
ATOM   1215 2HH1 ARG A  83      65.408   5.542 -18.018  1.00  3.32           H  
ATOM   1216 1HH2 ARG A  83      67.895   6.309 -15.669  1.00  3.32           H  
ATOM   1217 2HH2 ARG A  83      66.175   6.157 -15.952  1.00  3.32           H  
ATOM   1218  N   SER A  84      71.295   1.255 -22.923  1.00  3.14           N  
ATOM   1219  CA  SER A  84      71.741   0.960 -24.283  1.00  3.14           C  
ATOM   1220  C   SER A  84      72.994   0.117 -24.180  1.00  3.14           C  
ATOM   1221  O   SER A  84      73.568  -0.020 -23.105  1.00  3.14           O  
ATOM   1222  CB  SER A  84      72.082   2.205 -25.082  1.00  3.14           C  
ATOM   1223  OG  SER A  84      73.317   2.751 -24.679  1.00  3.14           O  
ATOM   1224  H   SER A  84      71.943   1.123 -22.164  1.00  3.14           H  
ATOM   1225  HA  SER A  84      70.970   0.389 -24.802  1.00  3.14           H  
ATOM   1226 1HB  SER A  84      72.112   1.968 -26.144  1.00  3.14           H  
ATOM   1227 2HB  SER A  84      71.297   2.945 -24.937  1.00  3.14           H  
ATOM   1228  HG  SER A  84      73.293   3.672 -24.985  1.00  3.14           H  
ATOM   1229  N   LEU A  85      73.490  -0.374 -25.300  1.00  2.93           N  
ATOM   1230  CA  LEU A  85      74.724  -1.141 -25.252  1.00  2.93           C  
ATOM   1231  C   LEU A  85      75.977  -0.274 -25.320  1.00  2.93           C  
ATOM   1232  O   LEU A  85      77.088  -0.800 -25.302  1.00  2.93           O  
ATOM   1233  CB  LEU A  85      74.763  -2.160 -26.383  1.00  2.93           C  
ATOM   1234  CG  LEU A  85      73.697  -3.190 -26.300  1.00  2.93           C  
ATOM   1235  CD1 LEU A  85      73.797  -4.119 -27.495  1.00  2.93           C  
ATOM   1236  CD2 LEU A  85      73.832  -3.925 -24.971  1.00  2.93           C  
ATOM   1237  H   LEU A  85      73.008  -0.238 -26.177  1.00  2.93           H  
ATOM   1238  HA  LEU A  85      74.746  -1.684 -24.309  1.00  2.93           H  
ATOM   1239 1HB  LEU A  85      74.664  -1.638 -27.334  1.00  2.93           H  
ATOM   1240 2HB  LEU A  85      75.727  -2.665 -26.361  1.00  2.93           H  
ATOM   1241  HG  LEU A  85      72.734  -2.705 -26.352  1.00  2.93           H  
ATOM   1242 1HD1 LEU A  85      73.001  -4.860 -27.449  1.00  2.93           H  
ATOM   1243 2HD1 LEU A  85      73.694  -3.541 -28.413  1.00  2.93           H  
ATOM   1244 3HD1 LEU A  85      74.763  -4.621 -27.489  1.00  2.93           H  
ATOM   1245 1HD2 LEU A  85      73.048  -4.666 -24.896  1.00  2.93           H  
ATOM   1246 2HD2 LEU A  85      74.804  -4.411 -24.924  1.00  2.93           H  
ATOM   1247 3HD2 LEU A  85      73.741  -3.219 -24.143  1.00  2.93           H  
ATOM   1248  N   SER A  86      75.821   1.056 -25.377  1.00  2.70           N  
ATOM   1249  CA  SER A  86      76.985   1.933 -25.495  1.00  2.70           C  
ATOM   1250  C   SER A  86      77.921   1.852 -24.285  1.00  2.70           C  
ATOM   1251  O   SER A  86      79.105   2.176 -24.384  1.00  2.70           O  
ATOM   1252  CB  SER A  86      76.527   3.365 -25.695  1.00  2.70           C  
ATOM   1253  OG  SER A  86      75.855   3.852 -24.562  1.00  2.70           O  
ATOM   1254  H   SER A  86      74.894   1.481 -25.318  1.00  2.70           H  
ATOM   1255  HA  SER A  86      77.549   1.628 -26.377  1.00  2.70           H  
ATOM   1256 1HB  SER A  86      77.392   3.992 -25.903  1.00  2.70           H  
ATOM   1257 2HB  SER A  86      75.868   3.419 -26.560  1.00  2.70           H  
ATOM   1258  HG  SER A  86      75.011   3.377 -24.528  1.00  2.70           H  
ATOM   1259  N   GLY A  87      77.387   1.411 -23.149  1.00  2.51           N  
ATOM   1260  CA  GLY A  87      78.158   1.262 -21.928  1.00  2.51           C  
ATOM   1261  C   GLY A  87      78.337  -0.194 -21.534  1.00  2.51           C  
ATOM   1262  O   GLY A  87      78.694  -0.483 -20.388  1.00  2.51           O  
ATOM   1263  H   GLY A  87      76.406   1.169 -23.141  1.00  2.51           H  
ATOM   1264 1HA  GLY A  87      79.134   1.730 -22.055  1.00  2.51           H  
ATOM   1265 2HA  GLY A  87      77.667   1.788 -21.130  1.00  2.51           H  
ATOM   1266  N   CYS A  88      77.999  -1.123 -22.437  1.00  2.41           N  
ATOM   1267  CA  CYS A  88      78.119  -2.534 -22.114  1.00  2.41           C  
ATOM   1268  C   CYS A  88      79.489  -3.065 -22.504  1.00  2.41           C  
ATOM   1269  O   CYS A  88      79.757  -3.236 -23.690  1.00  2.41           O  
ATOM   1270  CB  CYS A  88      77.031  -3.343 -22.802  1.00  2.41           C  
ATOM   1271  SG  CYS A  88      77.145  -5.117 -22.526  1.00  2.41           S  
ATOM   1272  H   CYS A  88      77.702  -0.854 -23.376  1.00  2.41           H  
ATOM   1273  HA  CYS A  88      77.969  -2.631 -21.064  1.00  2.41           H  
ATOM   1274 1HB  CYS A  88      76.052  -3.007 -22.446  1.00  2.41           H  
ATOM   1275 2HB  CYS A  88      77.063  -3.155 -23.873  1.00  2.41           H  
ATOM   1276  HG  CYS A  88      76.081  -5.422 -23.264  1.00  2.41           H  
ATOM   1277  N   PRO A  89      80.359  -3.436 -21.551  1.00  2.43           N  
ATOM   1278  CA  PRO A  89      81.713  -3.847 -21.844  1.00  2.43           C  
ATOM   1279  C   PRO A  89      81.737  -5.148 -22.629  1.00  2.43           C  
ATOM   1280  O   PRO A  89      82.650  -5.400 -23.410  1.00  2.43           O  
ATOM   1281  CB  PRO A  89      82.308  -4.015 -20.439  1.00  2.43           C  
ATOM   1282  CG  PRO A  89      81.115  -4.307 -19.533  1.00  2.43           C  
ATOM   1283  CD  PRO A  89      79.955  -3.564 -20.132  1.00  2.43           C  
ATOM   1284  HA  PRO A  89      82.224  -3.052 -22.404  1.00  2.43           H  
ATOM   1285 1HB  PRO A  89      83.046  -4.831 -20.444  1.00  2.43           H  
ATOM   1286 2HB  PRO A  89      82.842  -3.102 -20.148  1.00  2.43           H  
ATOM   1287 1HG  PRO A  89      80.941  -5.389 -19.468  1.00  2.43           H  
ATOM   1288 2HG  PRO A  89      81.328  -3.959 -18.508  1.00  2.43           H  
ATOM   1289 1HD  PRO A  89      79.064  -4.200 -20.026  1.00  2.43           H  
ATOM   1290 2HD  PRO A  89      79.824  -2.599 -19.647  1.00  2.43           H  
ATOM   1291  N   ARG A  90      80.673  -5.936 -22.504  1.00  2.60           N  
ATOM   1292  CA  ARG A  90      80.620  -7.217 -23.176  1.00  2.60           C  
ATOM   1293  C   ARG A  90      80.038  -7.112 -24.564  1.00  2.60           C  
ATOM   1294  O   ARG A  90      79.959  -8.107 -25.284  1.00  2.60           O  
ATOM   1295  CB  ARG A  90      79.827  -8.225 -22.373  1.00  2.60           C  
ATOM   1296  CG  ARG A  90      80.444  -8.654 -21.048  1.00  2.60           C  
ATOM   1297  CD  ARG A  90      79.604  -9.696 -20.395  1.00  2.60           C  
ATOM   1298  NE  ARG A  90      80.131 -10.160 -19.141  1.00  2.60           N  
ATOM   1299  CZ  ARG A  90      79.521 -11.094 -18.377  1.00  2.60           C  
ATOM   1300  NH1 ARG A  90      78.398 -11.631 -18.777  1.00  2.60           N  
ATOM   1301  NH2 ARG A  90      80.047 -11.469 -17.227  1.00  2.60           N  
ATOM   1302  H   ARG A  90      79.916  -5.674 -21.893  1.00  2.60           H  
ATOM   1303  HA  ARG A  90      81.639  -7.594 -23.264  1.00  2.60           H  
ATOM   1304 1HB  ARG A  90      78.864  -7.800 -22.155  1.00  2.60           H  
ATOM   1305 2HB  ARG A  90      79.671  -9.121 -22.970  1.00  2.60           H  
ATOM   1306 1HG  ARG A  90      81.437  -9.068 -21.224  1.00  2.60           H  
ATOM   1307 2HG  ARG A  90      80.517  -7.795 -20.381  1.00  2.60           H  
ATOM   1308 1HD  ARG A  90      78.638  -9.284 -20.193  1.00  2.60           H  
ATOM   1309 2HD  ARG A  90      79.498 -10.555 -21.061  1.00  2.60           H  
ATOM   1310  HE  ARG A  90      80.998  -9.762 -18.806  1.00  2.60           H  
ATOM   1311 1HH1 ARG A  90      77.974 -11.359 -19.649  1.00  2.60           H  
ATOM   1312 2HH1 ARG A  90      77.922 -12.327 -18.188  1.00  2.60           H  
ATOM   1313 1HH2 ARG A  90      80.911 -11.060 -16.908  1.00  2.60           H  
ATOM   1314 2HH2 ARG A  90      79.575 -12.169 -16.664  1.00  2.60           H  
ATOM   1315  N   ALA A  91      79.615  -5.910 -24.956  1.00  2.93           N  
ATOM   1316  CA  ALA A  91      79.113  -5.733 -26.299  1.00  2.93           C  
ATOM   1317  C   ALA A  91      80.302  -5.530 -27.218  1.00  2.93           C  
ATOM   1318  O   ALA A  91      80.190  -5.634 -28.436  1.00  2.93           O  
ATOM   1319  CB  ALA A  91      78.153  -4.561 -26.386  1.00  2.93           C  
ATOM   1320  H   ALA A  91      79.680  -5.094 -24.346  1.00  2.93           H  
ATOM   1321  HA  ALA A  91      78.594  -6.641 -26.604  1.00  2.93           H  
ATOM   1322 1HB  ALA A  91      77.796  -4.456 -27.409  1.00  2.93           H  
ATOM   1323 2HB  ALA A  91      77.308  -4.737 -25.727  1.00  2.93           H  
ATOM   1324 3HB  ALA A  91      78.666  -3.646 -26.083  1.00  2.93           H  
ATOM   1325  N   LYS A  92      81.485  -5.271 -26.646  1.00  3.40           N  
ATOM   1326  CA  LYS A  92      82.646  -4.985 -27.469  1.00  3.40           C  
ATOM   1327  C   LYS A  92      83.322  -6.290 -27.865  1.00  3.40           C  
ATOM   1328  O   LYS A  92      84.451  -6.577 -27.461  1.00  3.40           O  
ATOM   1329  CB  LYS A  92      83.594  -4.091 -26.681  1.00  3.40           C  
ATOM   1330  CG  LYS A  92      82.986  -2.732 -26.324  1.00  3.40           C  
ATOM   1331  CD  LYS A  92      83.952  -1.868 -25.528  1.00  3.40           C  
ATOM   1332  CE  LYS A  92      83.303  -0.549 -25.122  1.00  3.40           C  
ATOM   1333  NZ  LYS A  92      84.256   0.340 -24.399  1.00  3.40           N  
ATOM   1334  H   LYS A  92      81.599  -5.255 -25.632  1.00  3.40           H  
ATOM   1335  HA  LYS A  92      82.325  -4.471 -28.375  1.00  3.40           H  
ATOM   1336 1HB  LYS A  92      83.868  -4.588 -25.746  1.00  3.40           H  
ATOM   1337 2HB  LYS A  92      84.506  -3.926 -27.251  1.00  3.40           H  
ATOM   1338 1HG  LYS A  92      82.700  -2.209 -27.234  1.00  3.40           H  
ATOM   1339 2HG  LYS A  92      82.087  -2.895 -25.719  1.00  3.40           H  
ATOM   1340 1HD  LYS A  92      84.253  -2.407 -24.627  1.00  3.40           H  
ATOM   1341 2HD  LYS A  92      84.840  -1.664 -26.125  1.00  3.40           H  
ATOM   1342 1HE  LYS A  92      82.941  -0.034 -26.010  1.00  3.40           H  
ATOM   1343 2HE  LYS A  92      82.454  -0.762 -24.466  1.00  3.40           H  
ATOM   1344 1HZ  LYS A  92      83.784   1.198 -24.143  1.00  3.40           H  
ATOM   1345 2HZ  LYS A  92      84.593  -0.123 -23.567  1.00  3.40           H  
ATOM   1346 3HZ  LYS A  92      85.039   0.554 -25.001  1.00  3.40           H  
ATOM   1347  N   LYS A  93      82.604  -7.082 -28.652  1.00  3.98           N  
ATOM   1348  CA  LYS A  93      83.052  -8.415 -29.020  1.00  3.98           C  
ATOM   1349  C   LYS A  93      82.472  -8.933 -30.336  1.00  3.98           C  
ATOM   1350  O   LYS A  93      81.274  -8.820 -30.594  1.00  3.98           O  
ATOM   1351  CB  LYS A  93      82.694  -9.388 -27.886  1.00  3.98           C  
ATOM   1352  CG  LYS A  93      83.196 -10.821 -28.075  1.00  3.98           C  
ATOM   1353  CD  LYS A  93      82.890 -11.686 -26.851  1.00  3.98           C  
ATOM   1354  CE  LYS A  93      83.387 -13.115 -27.046  1.00  3.98           C  
ATOM   1355  NZ  LYS A  93      83.100 -13.971 -25.859  1.00  3.98           N  
ATOM   1356  H   LYS A  93      81.692  -6.733 -28.945  1.00  3.98           H  
ATOM   1357  HA  LYS A  93      84.136  -8.389 -29.126  1.00  3.98           H  
ATOM   1358 1HB  LYS A  93      83.099  -9.013 -26.945  1.00  3.98           H  
ATOM   1359 2HB  LYS A  93      81.608  -9.428 -27.775  1.00  3.98           H  
ATOM   1360 1HG  LYS A  93      82.708 -11.265 -28.943  1.00  3.98           H  
ATOM   1361 2HG  LYS A  93      84.270 -10.813 -28.252  1.00  3.98           H  
ATOM   1362 1HD  LYS A  93      83.367 -11.253 -25.970  1.00  3.98           H  
ATOM   1363 2HD  LYS A  93      81.813 -11.705 -26.686  1.00  3.98           H  
ATOM   1364 1HE  LYS A  93      82.899 -13.544 -27.920  1.00  3.98           H  
ATOM   1365 2HE  LYS A  93      84.464 -13.098 -27.216  1.00  3.98           H  
ATOM   1366 1HZ  LYS A  93      83.443 -14.906 -26.026  1.00  3.98           H  
ATOM   1367 2HZ  LYS A  93      83.559 -13.585 -25.046  1.00  3.98           H  
ATOM   1368 3HZ  LYS A  93      82.103 -14.002 -25.699  1.00  3.98           H  
ATOM   1369  N   SER A  94      83.344  -9.517 -31.155  1.00  4.59           N  
ATOM   1370  CA  SER A  94      82.993 -10.177 -32.415  1.00  4.59           C  
ATOM   1371  C   SER A  94      82.141  -9.388 -33.420  1.00  4.59           C  
ATOM   1372  O   SER A  94      81.256  -9.959 -34.054  1.00  4.59           O  
ATOM   1373  CB  SER A  94      82.297 -11.489 -32.111  1.00  4.59           C  
ATOM   1374  OG  SER A  94      83.150 -12.351 -31.406  1.00  4.59           O  
ATOM   1375  H   SER A  94      84.313  -9.535 -30.869  1.00  4.59           H  
ATOM   1376  HA  SER A  94      83.932 -10.418 -32.917  1.00  4.59           H  
ATOM   1377 1HB  SER A  94      81.400 -11.297 -31.522  1.00  4.59           H  
ATOM   1378 2HB  SER A  94      81.982 -11.961 -33.040  1.00  4.59           H  
ATOM   1379  HG  SER A  94      83.774 -12.690 -32.054  1.00  4.59           H  
ATOM   1380  N   GLY A  95      82.424  -8.098 -33.612  1.00  5.18           N  
ATOM   1381  CA  GLY A  95      81.698  -7.344 -34.636  1.00  5.18           C  
ATOM   1382  C   GLY A  95      80.236  -6.995 -34.327  1.00  5.18           C  
ATOM   1383  O   GLY A  95      79.402  -7.016 -35.234  1.00  5.18           O  
ATOM   1384  H   GLY A  95      83.146  -7.658 -33.063  1.00  5.18           H  
ATOM   1385 1HA  GLY A  95      82.240  -6.419 -34.830  1.00  5.18           H  
ATOM   1386 2HA  GLY A  95      81.731  -7.909 -35.567  1.00  5.18           H  
ATOM   1387  N   VAL A  96      79.904  -6.688 -33.072  1.00  5.70           N  
ATOM   1388  CA  VAL A  96      78.509  -6.385 -32.752  1.00  5.70           C  
ATOM   1389  C   VAL A  96      78.016  -5.300 -33.694  1.00  5.70           C  
ATOM   1390  O   VAL A  96      78.697  -4.296 -33.913  1.00  5.70           O  
ATOM   1391  CB  VAL A  96      78.376  -5.860 -31.303  1.00  5.70           C  
ATOM   1392  CG1 VAL A  96      79.076  -4.514 -31.184  1.00  5.70           C  
ATOM   1393  CG2 VAL A  96      76.900  -5.717 -30.910  1.00  5.70           C  
ATOM   1394  H   VAL A  96      80.604  -6.693 -32.345  1.00  5.70           H  
ATOM   1395  HA  VAL A  96      77.908  -7.285 -32.879  1.00  5.70           H  
ATOM   1396  HB  VAL A  96      78.875  -6.559 -30.624  1.00  5.70           H  
ATOM   1397 1HG1 VAL A  96      78.999  -4.153 -30.158  1.00  5.70           H  
ATOM   1398 2HG1 VAL A  96      80.126  -4.628 -31.449  1.00  5.70           H  
ATOM   1399 3HG1 VAL A  96      78.602  -3.799 -31.857  1.00  5.70           H  
ATOM   1400 1HG2 VAL A  96      76.834  -5.353 -29.885  1.00  5.70           H  
ATOM   1401 2HG2 VAL A  96      76.405  -5.007 -31.574  1.00  5.70           H  
ATOM   1402 3HG2 VAL A  96      76.411  -6.686 -30.983  1.00  5.70           H  
ATOM   1403  N   LYS A  97      76.825  -5.499 -34.239  1.00  6.13           N  
ATOM   1404  CA  LYS A  97      76.278  -4.554 -35.188  1.00  6.13           C  
ATOM   1405  C   LYS A  97      75.364  -3.520 -34.579  1.00  6.13           C  
ATOM   1406  O   LYS A  97      74.422  -3.846 -33.855  1.00  6.13           O  
ATOM   1407  CB  LYS A  97      75.521  -5.286 -36.298  1.00  6.13           C  
ATOM   1408  CG  LYS A  97      74.953  -4.361 -37.393  1.00  6.13           C  
ATOM   1409  CD  LYS A  97      74.272  -5.155 -38.505  1.00  6.13           C  
ATOM   1410  CE  LYS A  97      73.682  -4.235 -39.571  1.00  6.13           C  
ATOM   1411  NZ  LYS A  97      73.022  -5.006 -40.661  1.00  6.13           N  
ATOM   1412  H   LYS A  97      76.310  -6.336 -34.011  1.00  6.13           H  
ATOM   1413  HA  LYS A  97      77.112  -4.021 -35.645  1.00  6.13           H  
ATOM   1414 1HB  LYS A  97      76.186  -6.006 -36.777  1.00  6.13           H  
ATOM   1415 2HB  LYS A  97      74.691  -5.843 -35.865  1.00  6.13           H  
ATOM   1416 1HG  LYS A  97      74.218  -3.686 -36.953  1.00  6.13           H  
ATOM   1417 2HG  LYS A  97      75.756  -3.762 -37.819  1.00  6.13           H  
ATOM   1418 1HD  LYS A  97      74.996  -5.823 -38.974  1.00  6.13           H  
ATOM   1419 2HD  LYS A  97      73.470  -5.758 -38.080  1.00  6.13           H  
ATOM   1420 1HE  LYS A  97      72.948  -3.580 -39.108  1.00  6.13           H  
ATOM   1421 2HE  LYS A  97      74.477  -3.624 -39.999  1.00  6.13           H  
ATOM   1422 1HZ  LYS A  97      72.643  -4.364 -41.345  1.00  6.13           H  
ATOM   1423 2HZ  LYS A  97      73.699  -5.610 -41.106  1.00  6.13           H  
ATOM   1424 3HZ  LYS A  97      72.275  -5.566 -40.275  1.00  6.13           H  
ATOM   1425  N   VAL A  98      75.639  -2.271 -34.910  1.00  6.50           N  
ATOM   1426  CA  VAL A  98      74.797  -1.155 -34.536  1.00  6.50           C  
ATOM   1427  C   VAL A  98      74.411  -0.499 -35.853  1.00  6.50           C  
ATOM   1428  O   VAL A  98      75.259   0.071 -36.538  1.00  6.50           O  
ATOM   1429  CB  VAL A  98      75.555  -0.185 -33.621  1.00  6.50           C  
ATOM   1430  CG1 VAL A  98      74.645   0.969 -33.240  1.00  6.50           C  
ATOM   1431  CG2 VAL A  98      76.061  -0.952 -32.379  1.00  6.50           C  
ATOM   1432  H   VAL A  98      76.458  -2.092 -35.473  1.00  6.50           H  
ATOM   1433  HA  VAL A  98      73.900  -1.515 -34.031  1.00  6.50           H  
ATOM   1434  HB  VAL A  98      76.404   0.232 -34.161  1.00  6.50           H  
ATOM   1435 1HG1 VAL A  98      75.186   1.666 -32.601  1.00  6.50           H  
ATOM   1436 2HG1 VAL A  98      74.315   1.484 -34.146  1.00  6.50           H  
ATOM   1437 3HG1 VAL A  98      73.777   0.585 -32.705  1.00  6.50           H  
ATOM   1438 1HG2 VAL A  98      76.607  -0.271 -31.728  1.00  6.50           H  
ATOM   1439 2HG2 VAL A  98      75.211  -1.371 -31.837  1.00  6.50           H  
ATOM   1440 3HG2 VAL A  98      76.725  -1.762 -32.687  1.00  6.50           H  
ATOM   1441  N   ALA A  99      73.159  -0.649 -36.257  1.00  6.86           N  
ATOM   1442  CA  ALA A  99      72.796  -0.207 -37.594  1.00  6.86           C  
ATOM   1443  C   ALA A  99      72.665   1.315 -37.718  1.00  6.86           C  
ATOM   1444  O   ALA A  99      72.057   1.960 -36.856  1.00  6.86           O  
ATOM   1445  CB  ALA A  99      71.479  -0.836 -38.015  1.00  6.86           C  
ATOM   1446  H   ALA A  99      72.482  -1.100 -35.656  1.00  6.86           H  
ATOM   1447  HA  ALA A  99      73.576  -0.569 -38.252  1.00  6.86           H  
ATOM   1448 1HB  ALA A  99      71.243  -0.538 -39.045  1.00  6.86           H  
ATOM   1449 2HB  ALA A  99      71.560  -1.918 -37.961  1.00  6.86           H  
ATOM   1450 3HB  ALA A  99      70.685  -0.499 -37.352  1.00  6.86           H  
ATOM   1451  N   PRO A 100      73.085   1.908 -38.849  1.00  7.23           N  
ATOM   1452  CA  PRO A 100      72.913   3.300 -39.199  1.00  7.23           C  
ATOM   1453  C   PRO A 100      71.489   3.501 -39.676  1.00  7.23           C  
ATOM   1454  O   PRO A 100      71.241   3.729 -40.862  1.00  7.23           O  
ATOM   1455  CB  PRO A 100      73.948   3.504 -40.304  1.00  7.23           C  
ATOM   1456  CG  PRO A 100      74.033   2.164 -40.977  1.00  7.23           C  
ATOM   1457  CD  PRO A 100      73.860   1.151 -39.851  1.00  7.23           C  
ATOM   1458  HA  PRO A 100      73.130   3.928 -38.321  1.00  7.23           H  
ATOM   1459 1HB  PRO A 100      73.621   4.308 -40.990  1.00  7.23           H  
ATOM   1460 2HB  PRO A 100      74.905   3.824 -39.868  1.00  7.23           H  
ATOM   1461 1HG  PRO A 100      73.241   2.068 -41.743  1.00  7.23           H  
ATOM   1462 2HG  PRO A 100      74.991   2.057 -41.505  1.00  7.23           H  
ATOM   1463 1HD  PRO A 100      73.296   0.296 -40.239  1.00  7.23           H  
ATOM   1464 2HD  PRO A 100      74.846   0.865 -39.445  1.00  7.23           H  
ATOM   1465  N   THR A 101      70.561   3.395 -38.736  1.00  7.63           N  
ATOM   1466  CA  THR A 101      69.125   3.417 -38.985  1.00  7.63           C  
ATOM   1467  C   THR A 101      68.679   4.540 -39.912  1.00  7.63           C  
ATOM   1468  O   THR A 101      67.822   4.337 -40.768  1.00  7.63           O  
ATOM   1469  CB  THR A 101      68.345   3.512 -37.671  1.00  7.63           C  
ATOM   1470  OG1 THR A 101      68.668   2.379 -36.844  1.00  7.63           O  
ATOM   1471  CG2 THR A 101      66.845   3.528 -37.964  1.00  7.63           C  
ATOM   1472  H   THR A 101      70.890   3.212 -37.785  1.00  7.63           H  
ATOM   1473  HA  THR A 101      68.855   2.473 -39.458  1.00  7.63           H  
ATOM   1474  HB  THR A 101      68.622   4.426 -37.147  1.00  7.63           H  
ATOM   1475  HG1 THR A 101      69.625   2.372 -36.662  1.00  7.63           H  
ATOM   1476 1HG2 THR A 101      66.294   3.596 -37.027  1.00  7.63           H  
ATOM   1477 2HG2 THR A 101      66.605   4.389 -38.589  1.00  7.63           H  
ATOM   1478 3HG2 THR A 101      66.565   2.614 -38.485  1.00  7.63           H  
ATOM   1479  N   LYS A 102      69.250   5.732 -39.763  1.00  8.01           N  
ATOM   1480  CA  LYS A 102      68.837   6.853 -40.607  1.00  8.01           C  
ATOM   1481  C   LYS A 102      69.005   6.568 -42.112  1.00  8.01           C  
ATOM   1482  O   LYS A 102      68.329   7.187 -42.937  1.00  8.01           O  
ATOM   1483  CB  LYS A 102      69.633   8.111 -40.232  1.00  8.01           C  
ATOM   1484  CG  LYS A 102      71.147   8.052 -40.577  1.00  8.01           C  
ATOM   1485  CD  LYS A 102      71.866   9.341 -40.178  1.00  8.01           C  
ATOM   1486  CE  LYS A 102      73.401   9.268 -40.388  1.00  8.01           C  
ATOM   1487  NZ  LYS A 102      73.806   9.088 -41.831  1.00  8.01           N  
ATOM   1488  H   LYS A 102      69.966   5.856 -39.062  1.00  8.01           H  
ATOM   1489  HA  LYS A 102      67.779   7.044 -40.424  1.00  8.01           H  
ATOM   1490 1HB  LYS A 102      69.212   8.969 -40.754  1.00  8.01           H  
ATOM   1491 2HB  LYS A 102      69.539   8.297 -39.163  1.00  8.01           H  
ATOM   1492 1HG  LYS A 102      71.617   7.196 -40.092  1.00  8.01           H  
ATOM   1493 2HG  LYS A 102      71.261   7.939 -41.651  1.00  8.01           H  
ATOM   1494 1HD  LYS A 102      71.473  10.162 -40.777  1.00  8.01           H  
ATOM   1495 2HD  LYS A 102      71.665   9.553 -39.129  1.00  8.01           H  
ATOM   1496 1HE  LYS A 102      73.833  10.197 -40.023  1.00  8.01           H  
ATOM   1497 2HE  LYS A 102      73.804   8.439 -39.806  1.00  8.01           H  
ATOM   1498 1HZ  LYS A 102      74.805   9.063 -41.899  1.00  8.01           H  
ATOM   1499 2HZ  LYS A 102      73.444   8.201 -42.219  1.00  8.01           H  
ATOM   1500 3HZ  LYS A 102      73.454   9.844 -42.389  1.00  8.01           H  
ATOM   1501  N   ASP A 103      69.912   5.643 -42.461  1.00  8.40           N  
ATOM   1502  CA  ASP A 103      70.171   5.256 -43.839  1.00  8.40           C  
ATOM   1503  C   ASP A 103      69.497   3.914 -44.148  1.00  8.40           C  
ATOM   1504  O   ASP A 103      69.021   3.689 -45.263  1.00  8.40           O  
ATOM   1505  CB  ASP A 103      71.678   5.174 -44.073  1.00  8.40           C  
ATOM   1506  CG  ASP A 103      72.361   6.535 -43.851  1.00  8.40           C  
ATOM   1507  OD1 ASP A 103      71.987   7.488 -44.484  1.00  8.40           O  
ATOM   1508  OD2 ASP A 103      73.228   6.629 -43.001  1.00  8.40           O  
ATOM   1509  H   ASP A 103      70.422   5.153 -41.735  1.00  8.40           H  
ATOM   1510  HA  ASP A 103      69.750   6.012 -44.501  1.00  8.40           H  
ATOM   1511 1HB  ASP A 103      72.110   4.438 -43.383  1.00  8.40           H  
ATOM   1512 2HB  ASP A 103      71.874   4.830 -45.088  1.00  8.40           H  
ATOM   1513  N   ASP A 104      69.457   3.027 -43.142  1.00  8.84           N  
ATOM   1514  CA  ASP A 104      68.887   1.684 -43.303  1.00  8.84           C  
ATOM   1515  C   ASP A 104      67.365   1.596 -43.139  1.00  8.84           C  
ATOM   1516  O   ASP A 104      66.770   0.565 -43.458  1.00  8.84           O  
ATOM   1517  CB  ASP A 104      69.527   0.673 -42.342  1.00  8.84           C  
ATOM   1518  CG  ASP A 104      70.967   0.284 -42.689  1.00  8.84           C  
ATOM   1519  OD1 ASP A 104      71.350   0.427 -43.826  1.00  8.84           O  
ATOM   1520  OD2 ASP A 104      71.648  -0.223 -41.832  1.00  8.84           O  
ATOM   1521  H   ASP A 104      69.878   3.291 -42.252  1.00  8.84           H  
ATOM   1522  HA  ASP A 104      69.118   1.356 -44.314  1.00  8.84           H  
ATOM   1523 1HB  ASP A 104      69.529   1.096 -41.338  1.00  8.84           H  
ATOM   1524 2HB  ASP A 104      68.920  -0.230 -42.312  1.00  8.84           H  
ATOM   1525  N   LYS A 105      66.725   2.659 -42.665  1.00  9.38           N  
ATOM   1526  CA  LYS A 105      65.280   2.648 -42.477  1.00  9.38           C  
ATOM   1527  C   LYS A 105      64.573   2.204 -43.751  1.00  9.38           C  
ATOM   1528  O   LYS A 105      64.770   2.766 -44.832  1.00  9.38           O  
ATOM   1529  CB  LYS A 105      64.778   4.033 -42.064  1.00  9.38           C  
ATOM   1530  CG  LYS A 105      63.275   4.114 -41.803  1.00  9.38           C  
ATOM   1531  CD  LYS A 105      62.871   5.508 -41.341  1.00  9.38           C  
ATOM   1532  CE  LYS A 105      61.375   5.597 -41.078  1.00  9.38           C  
ATOM   1533  NZ  LYS A 105      60.973   6.956 -40.628  1.00  9.38           N  
ATOM   1534  H   LYS A 105      67.251   3.475 -42.369  1.00  9.38           H  
ATOM   1535  HA  LYS A 105      65.039   1.934 -41.690  1.00  9.38           H  
ATOM   1536 1HB  LYS A 105      65.288   4.344 -41.152  1.00  9.38           H  
ATOM   1537 2HB  LYS A 105      65.032   4.757 -42.838  1.00  9.38           H  
ATOM   1538 1HG  LYS A 105      62.730   3.872 -42.720  1.00  9.38           H  
ATOM   1539 2HG  LYS A 105      63.001   3.392 -41.037  1.00  9.38           H  
ATOM   1540 1HD  LYS A 105      63.412   5.758 -40.427  1.00  9.38           H  
ATOM   1541 2HD  LYS A 105      63.140   6.233 -42.111  1.00  9.38           H  
ATOM   1542 1HE  LYS A 105      60.838   5.353 -41.995  1.00  9.38           H  
ATOM   1543 2HE  LYS A 105      61.104   4.875 -40.307  1.00  9.38           H  
ATOM   1544 1HZ  LYS A 105      59.976   6.976 -40.464  1.00  9.38           H  
ATOM   1545 2HZ  LYS A 105      61.459   7.186 -39.772  1.00  9.38           H  
ATOM   1546 3HZ  LYS A 105      61.210   7.632 -41.340  1.00  9.38           H  
ATOM   1547  N   GLU A 106      63.676   1.235 -43.609  1.00  9.98           N  
ATOM   1548  CA  GLU A 106      62.980   0.690 -44.765  1.00  9.98           C  
ATOM   1549  C   GLU A 106      61.815   1.540 -45.240  1.00  9.98           C  
ATOM   1550  O   GLU A 106      60.652   1.187 -45.078  1.00  9.98           O  
ATOM   1551  CB  GLU A 106      62.488  -0.725 -44.459  1.00  9.98           C  
ATOM   1552  CG  GLU A 106      63.610  -1.732 -44.225  1.00  9.98           C  
ATOM   1553  CD  GLU A 106      63.113  -3.133 -43.958  1.00  9.98           C  
ATOM   1554  OE1 GLU A 106      61.925  -3.310 -43.825  1.00  9.98           O  
ATOM   1555  OE2 GLU A 106      63.924  -4.028 -43.893  1.00  9.98           O  
ATOM   1556  H   GLU A 106      63.524   0.832 -42.699  1.00  9.98           H  
ATOM   1557  HA  GLU A 106      63.698   0.627 -45.583  1.00  9.98           H  
ATOM   1558 1HB  GLU A 106      61.872  -0.702 -43.561  1.00  9.98           H  
ATOM   1559 2HB  GLU A 106      61.864  -1.081 -45.269  1.00  9.98           H  
ATOM   1560 1HG  GLU A 106      64.248  -1.749 -45.109  1.00  9.98           H  
ATOM   1561 2HG  GLU A 106      64.219  -1.395 -43.383  1.00  9.98           H  
ATOM   1562  N   ASP A 107      62.162   2.662 -45.852  1.00 10.59           N  
ATOM   1563  CA  ASP A 107      61.195   3.606 -46.390  1.00 10.59           C  
ATOM   1564  C   ASP A 107      60.461   2.963 -47.567  1.00 10.59           C  
ATOM   1565  O   ASP A 107      61.106   2.702 -48.575  1.00 10.59           O  
ATOM   1566  CB  ASP A 107      61.891   4.886 -46.868  1.00 10.59           C  
ATOM   1567  CG  ASP A 107      60.917   5.979 -47.395  1.00 10.59           C  
ATOM   1568  OD1 ASP A 107      59.970   5.659 -48.114  1.00 10.59           O  
ATOM   1569  OD2 ASP A 107      61.133   7.122 -47.060  1.00 10.59           O  
ATOM   1570  H   ASP A 107      63.163   2.857 -45.894  1.00 10.59           H  
ATOM   1571  HA  ASP A 107      60.527   3.888 -45.590  1.00 10.59           H  
ATOM   1572 1HB  ASP A 107      62.476   5.305 -46.044  1.00 10.59           H  
ATOM   1573 2HB  ASP A 107      62.592   4.642 -47.662  1.00 10.59           H  
ATOM   1574  N   PRO A 108      59.121   2.764 -47.515  1.00 11.13           N  
ATOM   1575  CA  PRO A 108      58.287   2.090 -48.509  1.00 11.13           C  
ATOM   1576  C   PRO A 108      58.543   2.509 -49.953  1.00 11.13           C  
ATOM   1577  O   PRO A 108      58.344   1.712 -50.873  1.00 11.13           O  
ATOM   1578  CB  PRO A 108      56.876   2.513 -48.087  1.00 11.13           C  
ATOM   1579  CG  PRO A 108      56.970   2.700 -46.603  1.00 11.13           C  
ATOM   1580  CD  PRO A 108      58.342   3.280 -46.363  1.00 11.13           C  
ATOM   1581  HA  PRO A 108      58.403   1.005 -48.394  1.00 11.13           H  
ATOM   1582 1HB  PRO A 108      56.591   3.435 -48.620  1.00 11.13           H  
ATOM   1583 2HB  PRO A 108      56.151   1.738 -48.378  1.00 11.13           H  
ATOM   1584 1HG  PRO A 108      56.167   3.368 -46.261  1.00 11.13           H  
ATOM   1585 2HG  PRO A 108      56.826   1.738 -46.089  1.00 11.13           H  
ATOM   1586 1HD  PRO A 108      58.324   4.384 -46.365  1.00 11.13           H  
ATOM   1587 2HD  PRO A 108      58.700   2.852 -45.417  1.00 11.13           H  
ATOM   1588  N   GLU A 109      58.998   3.740 -50.181  1.00 11.54           N  
ATOM   1589  CA  GLU A 109      59.238   4.205 -51.548  1.00 11.54           C  
ATOM   1590  C   GLU A 109      60.317   3.362 -52.233  1.00 11.54           C  
ATOM   1591  O   GLU A 109      60.316   3.170 -53.451  1.00 11.54           O  
ATOM   1592  CB  GLU A 109      59.635   5.683 -51.552  1.00 11.54           C  
ATOM   1593  CG  GLU A 109      58.499   6.651 -51.167  1.00 11.54           C  
ATOM   1594  CD  GLU A 109      57.377   6.727 -52.195  1.00 11.54           C  
ATOM   1595  OE1 GLU A 109      57.668   7.010 -53.345  1.00 11.54           O  
ATOM   1596  OE2 GLU A 109      56.247   6.491 -51.845  1.00 11.54           O  
ATOM   1597  H   GLU A 109      59.215   4.378 -49.398  1.00 11.54           H  
ATOM   1598  HA  GLU A 109      58.310   4.099 -52.109  1.00 11.54           H  
ATOM   1599 1HB  GLU A 109      60.456   5.835 -50.845  1.00 11.54           H  
ATOM   1600 2HB  GLU A 109      59.997   5.960 -52.541  1.00 11.54           H  
ATOM   1601 1HG  GLU A 109      58.083   6.328 -50.209  1.00 11.54           H  
ATOM   1602 2HG  GLU A 109      58.923   7.643 -51.026  1.00 11.54           H  
ATOM   1603  N   LEU A 110      61.214   2.810 -51.428  1.00 11.73           N  
ATOM   1604  CA  LEU A 110      62.350   2.044 -51.901  1.00 11.73           C  
ATOM   1605  C   LEU A 110      61.932   0.648 -52.353  1.00 11.73           C  
ATOM   1606  O   LEU A 110      62.753  -0.102 -52.886  1.00 11.73           O  
ATOM   1607  CB  LEU A 110      63.350   1.909 -50.752  1.00 11.73           C  
ATOM   1608  CG  LEU A 110      63.957   3.200 -50.238  1.00 11.73           C  
ATOM   1609  CD1 LEU A 110      64.769   2.885 -48.982  1.00 11.73           C  
ATOM   1610  CD2 LEU A 110      64.816   3.827 -51.322  1.00 11.73           C  
ATOM   1611  H   LEU A 110      61.114   2.937 -50.423  1.00 11.73           H  
ATOM   1612  HA  LEU A 110      62.805   2.569 -52.737  1.00 11.73           H  
ATOM   1613 1HB  LEU A 110      62.855   1.452 -49.920  1.00 11.73           H  
ATOM   1614 2HB  LEU A 110      64.160   1.256 -51.069  1.00 11.73           H  
ATOM   1615  HG  LEU A 110      63.157   3.893 -49.960  1.00 11.73           H  
ATOM   1616 1HD1 LEU A 110      65.203   3.803 -48.583  1.00 11.73           H  
ATOM   1617 2HD1 LEU A 110      64.107   2.439 -48.232  1.00 11.73           H  
ATOM   1618 3HD1 LEU A 110      65.563   2.186 -49.225  1.00 11.73           H  
ATOM   1619 1HD2 LEU A 110      65.250   4.756 -50.951  1.00 11.73           H  
ATOM   1620 2HD2 LEU A 110      65.614   3.138 -51.598  1.00 11.73           H  
ATOM   1621 3HD2 LEU A 110      64.198   4.038 -52.197  1.00 11.73           H  
ATOM   1622  N   MET A 111      60.669   0.279 -52.107  1.00 11.75           N  
ATOM   1623  CA  MET A 111      60.173  -1.032 -52.479  1.00 11.75           C  
ATOM   1624  C   MET A 111      59.150  -0.962 -53.617  1.00 11.75           C  
ATOM   1625  O   MET A 111      58.438  -1.938 -53.870  1.00 11.75           O  
ATOM   1626  CB  MET A 111      59.557  -1.710 -51.257  1.00 11.75           C  
ATOM   1627  CG  MET A 111      60.556  -1.963 -50.146  1.00 11.75           C  
ATOM   1628  SD  MET A 111      60.850  -0.470 -49.197  1.00 11.75           S  
ATOM   1629  CE  MET A 111      62.255  -0.878 -48.207  1.00 11.75           C  
ATOM   1630  H   MET A 111      60.013   0.924 -51.667  1.00 11.75           H  
ATOM   1631  HA  MET A 111      61.011  -1.633 -52.830  1.00 11.75           H  
ATOM   1632 1HB  MET A 111      58.762  -1.073 -50.857  1.00 11.75           H  
ATOM   1633 2HB  MET A 111      59.111  -2.659 -51.547  1.00 11.75           H  
ATOM   1634 1HG  MET A 111      60.184  -2.735 -49.476  1.00 11.75           H  
ATOM   1635 2HG  MET A 111      61.504  -2.293 -50.571  1.00 11.75           H  
ATOM   1636 1HE  MET A 111      62.518  -0.020 -47.605  1.00 11.75           H  
ATOM   1637 2HE  MET A 111      62.019  -1.727 -47.563  1.00 11.75           H  
ATOM   1638 3HE  MET A 111      63.094  -1.131 -48.857  1.00 11.75           H  
ATOM   1639  N   LYS A 112      59.070   0.173 -54.321  1.00 11.67           N  
ATOM   1640  CA  LYS A 112      58.109   0.244 -55.422  1.00 11.67           C  
ATOM   1641  C   LYS A 112      58.608  -0.497 -56.658  1.00 11.67           C  
ATOM   1642  O   LYS A 112      59.803  -0.492 -56.965  1.00 11.67           O  
ATOM   1643  CB  LYS A 112      57.811   1.691 -55.798  1.00 11.67           C  
ATOM   1644  CG  LYS A 112      57.131   2.491 -54.711  1.00 11.67           C  
ATOM   1645  CD  LYS A 112      56.740   3.884 -55.195  1.00 11.67           C  
ATOM   1646  CE  LYS A 112      57.967   4.703 -55.576  1.00 11.67           C  
ATOM   1647  NZ  LYS A 112      57.619   6.115 -55.867  1.00 11.67           N  
ATOM   1648  H   LYS A 112      59.644   0.987 -54.085  1.00 11.67           H  
ATOM   1649  HA  LYS A 112      57.186  -0.225 -55.097  1.00 11.67           H  
ATOM   1650 1HB  LYS A 112      58.742   2.195 -56.048  1.00 11.67           H  
ATOM   1651 2HB  LYS A 112      57.175   1.707 -56.687  1.00 11.67           H  
ATOM   1652 1HG  LYS A 112      56.233   1.963 -54.390  1.00 11.67           H  
ATOM   1653 2HG  LYS A 112      57.797   2.576 -53.861  1.00 11.67           H  
ATOM   1654 1HD  LYS A 112      56.075   3.804 -56.054  1.00 11.67           H  
ATOM   1655 2HD  LYS A 112      56.216   4.410 -54.391  1.00 11.67           H  
ATOM   1656 1HE  LYS A 112      58.686   4.683 -54.761  1.00 11.67           H  
ATOM   1657 2HE  LYS A 112      58.421   4.262 -56.461  1.00 11.67           H  
ATOM   1658 1HZ  LYS A 112      58.454   6.618 -56.109  1.00 11.67           H  
ATOM   1659 2HZ  LYS A 112      56.955   6.172 -56.617  1.00 11.67           H  
ATOM   1660 3HZ  LYS A 112      57.226   6.523 -55.015  1.00 11.67           H  
ATOM   1661  N   CYS A 113      57.687  -1.123 -57.380  1.00 11.57           N  
ATOM   1662  CA  CYS A 113      58.031  -1.794 -58.623  1.00 11.57           C  
ATOM   1663  C   CYS A 113      58.031  -0.833 -59.820  1.00 11.57           C  
ATOM   1664  O   CYS A 113      57.175   0.038 -59.904  1.00 11.57           O  
ATOM   1665  CB  CYS A 113      57.059  -2.924 -58.924  1.00 11.57           C  
ATOM   1666  SG  CYS A 113      57.194  -4.360 -57.835  1.00 11.57           S  
ATOM   1667  H   CYS A 113      56.721  -1.103 -57.072  1.00 11.57           H  
ATOM   1668  HA  CYS A 113      59.019  -2.222 -58.493  1.00 11.57           H  
ATOM   1669 1HB  CYS A 113      56.036  -2.544 -58.851  1.00 11.57           H  
ATOM   1670 2HB  CYS A 113      57.213  -3.264 -59.945  1.00 11.57           H  
ATOM   1671  N   PRO A 114      58.991  -0.965 -60.759  1.00 11.49           N  
ATOM   1672  CA  PRO A 114      59.036  -0.261 -62.036  1.00 11.49           C  
ATOM   1673  C   PRO A 114      58.070  -0.863 -63.064  1.00 11.49           C  
ATOM   1674  O   PRO A 114      57.847  -0.296 -64.134  1.00 11.49           O  
ATOM   1675  CB  PRO A 114      60.502  -0.426 -62.446  1.00 11.49           C  
ATOM   1676  CG  PRO A 114      60.916  -1.751 -61.855  1.00 11.49           C  
ATOM   1677  CD  PRO A 114      60.158  -1.855 -60.535  1.00 11.49           C  
ATOM   1678  HA  PRO A 114      58.798   0.802 -61.860  1.00 11.49           H  
ATOM   1679 1HB  PRO A 114      60.581  -0.412 -63.544  1.00 11.49           H  
ATOM   1680 2HB  PRO A 114      61.099   0.417 -62.070  1.00 11.49           H  
ATOM   1681 1HG  PRO A 114      60.691  -2.557 -62.553  1.00 11.49           H  
ATOM   1682 2HG  PRO A 114      62.007  -1.765 -61.710  1.00 11.49           H  
ATOM   1683 1HD  PRO A 114      59.846  -2.904 -60.398  1.00 11.49           H  
ATOM   1684 2HD  PRO A 114      60.781  -1.480 -59.703  1.00 11.49           H  
ATOM   1685  N   VAL A 115      57.532  -2.041 -62.745  1.00 11.45           N  
ATOM   1686  CA  VAL A 115      56.677  -2.802 -63.644  1.00 11.45           C  
ATOM   1687  C   VAL A 115      55.184  -2.563 -63.364  1.00 11.45           C  
ATOM   1688  O   VAL A 115      54.731  -2.856 -62.263  1.00 11.45           O  
ATOM   1689  CB  VAL A 115      56.980  -4.297 -63.477  1.00 11.45           C  
ATOM   1690  CG1 VAL A 115      56.075  -5.119 -64.355  1.00 11.45           C  
ATOM   1691  CG2 VAL A 115      58.419  -4.545 -63.820  1.00 11.45           C  
ATOM   1692  H   VAL A 115      57.744  -2.441 -61.847  1.00 11.45           H  
ATOM   1693  HA  VAL A 115      56.957  -2.538 -64.654  1.00 11.45           H  
ATOM   1694  HB  VAL A 115      56.796  -4.591 -62.443  1.00 11.45           H  
ATOM   1695 1HG1 VAL A 115      56.301  -6.177 -64.220  1.00 11.45           H  
ATOM   1696 2HG1 VAL A 115      55.063  -4.937 -64.080  1.00 11.45           H  
ATOM   1697 3HG1 VAL A 115      56.231  -4.845 -65.398  1.00 11.45           H  
ATOM   1698 1HG2 VAL A 115      58.648  -5.602 -63.693  1.00 11.45           H  
ATOM   1699 2HG2 VAL A 115      58.602  -4.253 -64.854  1.00 11.45           H  
ATOM   1700 3HG2 VAL A 115      59.044  -3.963 -63.165  1.00 11.45           H  
ATOM   1701  N   PRO A 116      54.384  -2.079 -64.339  1.00 11.40           N  
ATOM   1702  CA  PRO A 116      52.951  -1.794 -64.230  1.00 11.40           C  
ATOM   1703  C   PRO A 116      52.090  -2.934 -63.670  1.00 11.40           C  
ATOM   1704  O   PRO A 116      51.057  -2.688 -63.051  1.00 11.40           O  
ATOM   1705  CB  PRO A 116      52.569  -1.524 -65.689  1.00 11.40           C  
ATOM   1706  CG  PRO A 116      53.821  -0.973 -66.315  1.00 11.40           C  
ATOM   1707  CD  PRO A 116      54.952  -1.731 -65.664  1.00 11.40           C  
ATOM   1708  HA  PRO A 116      52.818  -0.886 -63.622  1.00 11.40           H  
ATOM   1709 1HB  PRO A 116      52.226  -2.456 -66.165  1.00 11.40           H  
ATOM   1710 2HB  PRO A 116      51.726  -0.819 -65.728  1.00 11.40           H  
ATOM   1711 1HG  PRO A 116      53.791  -1.115 -67.405  1.00 11.40           H  
ATOM   1712 2HG  PRO A 116      53.886   0.112 -66.139  1.00 11.40           H  
ATOM   1713 1HD  PRO A 116      55.211  -2.631 -66.243  1.00 11.40           H  
ATOM   1714 2HD  PRO A 116      55.790  -1.025 -65.567  1.00 11.40           H  
ATOM   1715  N   GLY A 117      52.505  -4.182 -63.895  1.00 11.33           N  
ATOM   1716  CA  GLY A 117      51.750  -5.342 -63.424  1.00 11.33           C  
ATOM   1717  C   GLY A 117      52.064  -5.736 -61.974  1.00 11.33           C  
ATOM   1718  O   GLY A 117      51.483  -6.686 -61.448  1.00 11.33           O  
ATOM   1719  H   GLY A 117      53.355  -4.337 -64.409  1.00 11.33           H  
ATOM   1720 1HA  GLY A 117      50.686  -5.134 -63.517  1.00 11.33           H  
ATOM   1721 2HA  GLY A 117      51.961  -6.189 -64.078  1.00 11.33           H  
ATOM   1722  N   CYS A 118      52.991  -5.029 -61.339  1.00 11.25           N  
ATOM   1723  CA  CYS A 118      53.394  -5.306 -59.967  1.00 11.25           C  
ATOM   1724  C   CYS A 118      52.740  -4.365 -58.963  1.00 11.25           C  
ATOM   1725  O   CYS A 118      52.785  -3.144 -59.101  1.00 11.25           O  
ATOM   1726  CB  CYS A 118      54.894  -5.235 -59.809  1.00 11.25           C  
ATOM   1727  SG  CYS A 118      55.443  -5.442 -58.073  1.00 11.25           S  
ATOM   1728  H   CYS A 118      53.445  -4.247 -61.813  1.00 11.25           H  
ATOM   1729  HA  CYS A 118      53.086  -6.322 -59.724  1.00 11.25           H  
ATOM   1730 1HB  CYS A 118      55.363  -6.014 -60.410  1.00 11.25           H  
ATOM   1731 2HB  CYS A 118      55.214  -4.294 -60.201  1.00 11.25           H  
ATOM   1732  N   VAL A 119      52.152  -4.948 -57.926  1.00 11.15           N  
ATOM   1733  CA  VAL A 119      51.463  -4.209 -56.871  1.00 11.15           C  
ATOM   1734  C   VAL A 119      52.382  -3.307 -56.030  1.00 11.15           C  
ATOM   1735  O   VAL A 119      51.923  -2.357 -55.396  1.00 11.15           O  
ATOM   1736  CB  VAL A 119      50.729  -5.210 -55.964  1.00 11.15           C  
ATOM   1737  CG1 VAL A 119      49.701  -5.969 -56.789  1.00 11.15           C  
ATOM   1738  CG2 VAL A 119      51.733  -6.182 -55.355  1.00 11.15           C  
ATOM   1739  H   VAL A 119      52.169  -5.957 -57.879  1.00 11.15           H  
ATOM   1740  HA  VAL A 119      50.714  -3.575 -57.350  1.00 11.15           H  
ATOM   1741  HB  VAL A 119      50.202  -4.674 -55.175  1.00 11.15           H  
ATOM   1742 1HG1 VAL A 119      49.170  -6.680 -56.152  1.00 11.15           H  
ATOM   1743 2HG1 VAL A 119      48.989  -5.264 -57.216  1.00 11.15           H  
ATOM   1744 3HG1 VAL A 119      50.206  -6.509 -57.592  1.00 11.15           H  
ATOM   1745 1HG2 VAL A 119      51.205  -6.892 -54.719  1.00 11.15           H  
ATOM   1746 2HG2 VAL A 119      52.250  -6.718 -56.149  1.00 11.15           H  
ATOM   1747 3HG2 VAL A 119      52.456  -5.639 -54.753  1.00 11.15           H  
ATOM   1748  N   GLY A 120      53.674  -3.606 -56.009  1.00 11.04           N  
ATOM   1749  CA  GLY A 120      54.644  -2.802 -55.279  1.00 11.04           C  
ATOM   1750  C   GLY A 120      54.390  -1.326 -55.545  1.00 11.04           C  
ATOM   1751  O   GLY A 120      55.069  -0.700 -56.364  1.00 11.04           O  
ATOM   1752  H   GLY A 120      53.991  -4.400 -56.542  1.00 11.04           H  
ATOM   1753 1HA  GLY A 120      54.569  -3.009 -54.213  1.00 11.04           H  
ATOM   1754 2HA  GLY A 120      55.654  -3.068 -55.590  1.00 11.04           H  
TER    1755
ENDMDL

REMARK ID 643598 MODEL 3 line_14-15_sample20
PFRMAT TS
TARGET line_14-15_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.344  -1.784  -1.037  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.227  -0.948  -0.235  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.636   0.437  -0.046  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.787   0.874  -0.824  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.603  -0.824  -0.901  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.366  -2.138  -1.118  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.657  -1.848  -1.872  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.659  -2.778   0.233  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.615  -2.752  -0.942  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.394  -1.666  -0.715  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.408  -1.508  -2.006  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.347  -1.408   0.744  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.474  -0.349  -1.872  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.226  -0.172  -0.287  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.764  -2.817  -1.720  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       6.200  -2.780  -2.034  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       5.421  -1.393  -2.834  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       6.274  -1.166  -1.288  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.200  -3.713   0.083  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.265  -2.100   0.834  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.721  -2.981   0.750  1.00 24.67           H  
ATOM     22  N   THR A   2       2.097   1.126   0.989  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.635   2.477   1.283  1.00 24.67           C  
ATOM     24  C   THR A   2       2.768   3.489   1.192  1.00 24.67           C  
ATOM     25  O   THR A   2       3.843   3.309   1.769  1.00 24.67           O  
ATOM     26  CB  THR A   2       0.979   2.534   2.669  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.164   1.668   2.685  1.00 24.67           O  
ATOM     28  CG2 THR A   2       0.561   3.961   3.028  1.00 24.67           C  
ATOM     29  H   THR A   2       2.791   0.710   1.594  1.00 24.67           H  
ATOM     30  HA  THR A   2       0.884   2.756   0.545  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.683   2.173   3.395  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -0.832   2.012   2.083  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       0.104   3.966   4.015  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.435   4.611   3.038  1.00 24.67           H  
ATOM     35 3HG2 THR A   2      -0.153   4.327   2.297  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.509   4.584   0.489  1.00 24.35           N  
ATOM     37  CA  ASN A   3       3.510   5.624   0.279  1.00 24.35           C  
ATOM     38  C   ASN A   3       3.624   6.565   1.469  1.00 24.35           C  
ATOM     39  O   ASN A   3       3.224   7.728   1.409  1.00 24.35           O  
ATOM     40  CB  ASN A   3       3.196   6.405  -0.979  1.00 24.35           C  
ATOM     41  CG  ASN A   3       3.326   5.565  -2.222  1.00 24.35           C  
ATOM     42  OD1 ASN A   3       4.256   4.762  -2.356  1.00 24.35           O  
ATOM     43  ND2 ASN A   3       2.405   5.733  -3.135  1.00 24.35           N  
ATOM     44  H   ASN A   3       1.600   4.682   0.061  1.00 24.35           H  
ATOM     45  HA  ASN A   3       4.483   5.146   0.157  1.00 24.35           H  
ATOM     46 1HB  ASN A   3       2.181   6.799  -0.922  1.00 24.35           H  
ATOM     47 2HB  ASN A   3       3.874   7.255  -1.055  1.00 24.35           H  
ATOM     48 1HD2 ASN A   3       2.437   5.202  -3.982  1.00 24.35           H  
ATOM     49 2HD2 ASN A   3       1.669   6.394  -2.988  1.00 24.35           H  
ATOM     50  N   PHE A   4       4.161   6.042   2.559  1.00 23.18           N  
ATOM     51  CA  PHE A   4       4.304   6.826   3.776  1.00 23.18           C  
ATOM     52  C   PHE A   4       5.368   7.891   3.591  1.00 23.18           C  
ATOM     53  O   PHE A   4       6.387   7.656   2.941  1.00 23.18           O  
ATOM     54  CB  PHE A   4       4.708   5.959   4.966  1.00 23.18           C  
ATOM     55  CG  PHE A   4       3.639   5.068   5.513  1.00 23.18           C  
ATOM     56  CD1 PHE A   4       3.671   3.706   5.289  1.00 23.18           C  
ATOM     57  CD2 PHE A   4       2.605   5.593   6.272  1.00 23.18           C  
ATOM     58  CE1 PHE A   4       2.698   2.882   5.821  1.00 23.18           C  
ATOM     59  CE2 PHE A   4       1.627   4.773   6.798  1.00 23.18           C  
ATOM     60  CZ  PHE A   4       1.676   3.414   6.573  1.00 23.18           C  
ATOM     61  H   PHE A   4       4.446   5.062   2.517  1.00 23.18           H  
ATOM     62  HA  PHE A   4       3.354   7.315   3.994  1.00 23.18           H  
ATOM     63 1HB  PHE A   4       5.548   5.331   4.675  1.00 23.18           H  
ATOM     64 2HB  PHE A   4       5.056   6.607   5.772  1.00 23.18           H  
ATOM     65  HD1 PHE A   4       4.479   3.281   4.690  1.00 23.18           H  
ATOM     66  HD2 PHE A   4       2.574   6.669   6.455  1.00 23.18           H  
ATOM     67  HE1 PHE A   4       2.738   1.809   5.639  1.00 23.18           H  
ATOM     68  HE2 PHE A   4       0.819   5.197   7.394  1.00 23.18           H  
ATOM     69  HZ  PHE A   4       0.908   2.763   6.987  1.00 23.18           H  
ATOM     70  N   LYS A   5       5.143   9.052   4.186  1.00 20.97           N  
ATOM     71  CA  LYS A   5       6.117  10.130   4.136  1.00 20.97           C  
ATOM     72  C   LYS A   5       6.707  10.360   5.511  1.00 20.97           C  
ATOM     73  O   LYS A   5       6.068  10.064   6.521  1.00 20.97           O  
ATOM     74  CB  LYS A   5       5.471  11.407   3.609  1.00 20.97           C  
ATOM     75  CG  LYS A   5       4.994  11.298   2.165  1.00 20.97           C  
ATOM     76  CD  LYS A   5       4.390  12.601   1.675  1.00 20.97           C  
ATOM     77  CE  LYS A   5       3.904  12.474   0.239  1.00 20.97           C  
ATOM     78  NZ  LYS A   5       3.302  13.742  -0.257  1.00 20.97           N  
ATOM     79  H   LYS A   5       4.278   9.191   4.687  1.00 20.97           H  
ATOM     80  HA  LYS A   5       6.928   9.846   3.467  1.00 20.97           H  
ATOM     81 1HB  LYS A   5       4.615  11.666   4.230  1.00 20.97           H  
ATOM     82 2HB  LYS A   5       6.185  12.230   3.675  1.00 20.97           H  
ATOM     83 1HG  LYS A   5       5.838  11.033   1.526  1.00 20.97           H  
ATOM     84 2HG  LYS A   5       4.244  10.506   2.086  1.00 20.97           H  
ATOM     85 1HD  LYS A   5       3.548  12.874   2.312  1.00 20.97           H  
ATOM     86 2HD  LYS A   5       5.137  13.393   1.729  1.00 20.97           H  
ATOM     87 1HE  LYS A   5       4.746  12.208  -0.400  1.00 20.97           H  
ATOM     88 2HE  LYS A   5       3.157  11.681   0.185  1.00 20.97           H  
ATOM     89 1HZ  LYS A   5       2.992  13.618  -1.210  1.00 20.97           H  
ATOM     90 2HZ  LYS A   5       2.513  13.990   0.324  1.00 20.97           H  
ATOM     91 3HZ  LYS A   5       3.991  14.479  -0.220  1.00 20.97           H  
ATOM     92  N   LEU A   6       7.921  10.885   5.543  1.00 17.99           N  
ATOM     93  CA  LEU A   6       8.581  11.197   6.798  1.00 17.99           C  
ATOM     94  C   LEU A   6       8.602  12.694   7.044  1.00 17.99           C  
ATOM     95  O   LEU A   6       8.632  13.485   6.101  1.00 17.99           O  
ATOM     96  CB  LEU A   6      10.006  10.654   6.788  1.00 17.99           C  
ATOM     97  CG  LEU A   6      10.132   9.151   6.549  1.00 17.99           C  
ATOM     98  CD1 LEU A   6      11.596   8.777   6.507  1.00 17.99           C  
ATOM     99  CD2 LEU A   6       9.405   8.404   7.645  1.00 17.99           C  
ATOM    100  H   LEU A   6       8.394  11.084   4.674  1.00 17.99           H  
ATOM    101  HA  LEU A   6       8.031  10.725   7.611  1.00 17.99           H  
ATOM    102 1HB  LEU A   6      10.561  11.159   6.004  1.00 17.99           H  
ATOM    103 2HB  LEU A   6      10.471  10.884   7.748  1.00 17.99           H  
ATOM    104  HG  LEU A   6       9.690   8.897   5.584  1.00 17.99           H  
ATOM    105 1HD1 LEU A   6      11.693   7.706   6.325  1.00 17.99           H  
ATOM    106 2HD1 LEU A   6      12.092   9.328   5.709  1.00 17.99           H  
ATOM    107 3HD1 LEU A   6      12.054   9.023   7.461  1.00 17.99           H  
ATOM    108 1HD2 LEU A   6       9.491   7.331   7.474  1.00 17.99           H  
ATOM    109 2HD2 LEU A   6       9.847   8.654   8.610  1.00 17.99           H  
ATOM    110 3HD2 LEU A   6       8.350   8.688   7.645  1.00 17.99           H  
ATOM    111  N   LYS A   7       8.608  13.071   8.313  1.00 14.79           N  
ATOM    112  CA  LYS A   7       8.711  14.465   8.716  1.00 14.79           C  
ATOM    113  C   LYS A   7       9.797  14.600   9.756  1.00 14.79           C  
ATOM    114  O   LYS A   7       9.841  13.836  10.721  1.00 14.79           O  
ATOM    115  CB  LYS A   7       7.386  14.987   9.276  1.00 14.79           C  
ATOM    116  CG  LYS A   7       7.419  16.465   9.694  1.00 14.79           C  
ATOM    117  CD  LYS A   7       6.055  16.945  10.181  1.00 14.79           C  
ATOM    118  CE  LYS A   7       6.098  18.412  10.585  1.00 14.79           C  
ATOM    119  NZ  LYS A   7       4.768  18.897  11.056  1.00 14.79           N  
ATOM    120  H   LYS A   7       8.557  12.362   9.029  1.00 14.79           H  
ATOM    121  HA  LYS A   7       8.994  15.068   7.853  1.00 14.79           H  
ATOM    122 1HB  LYS A   7       6.602  14.864   8.528  1.00 14.79           H  
ATOM    123 2HB  LYS A   7       7.103  14.400  10.150  1.00 14.79           H  
ATOM    124 1HG  LYS A   7       8.148  16.603  10.498  1.00 14.79           H  
ATOM    125 2HG  LYS A   7       7.729  17.074   8.845  1.00 14.79           H  
ATOM    126 1HD  LYS A   7       5.317  16.814   9.388  1.00 14.79           H  
ATOM    127 2HD  LYS A   7       5.748  16.351  11.042  1.00 14.79           H  
ATOM    128 1HE  LYS A   7       6.825  18.539  11.384  1.00 14.79           H  
ATOM    129 2HE  LYS A   7       6.409  19.010   9.728  1.00 14.79           H  
ATOM    130 1HZ  LYS A   7       4.836  19.872  11.315  1.00 14.79           H  
ATOM    131 2HZ  LYS A   7       4.089  18.793  10.315  1.00 14.79           H  
ATOM    132 3HZ  LYS A   7       4.476  18.357  11.857  1.00 14.79           H  
ATOM    133  N   PHE A   8      10.677  15.564   9.556  1.00 11.90           N  
ATOM    134  CA  PHE A   8      11.771  15.767  10.482  1.00 11.90           C  
ATOM    135  C   PHE A   8      11.689  17.145  11.101  1.00 11.90           C  
ATOM    136  O   PHE A   8      11.230  18.095  10.464  1.00 11.90           O  
ATOM    137  CB  PHE A   8      13.096  15.595   9.750  1.00 11.90           C  
ATOM    138  CG  PHE A   8      13.269  14.212   9.178  1.00 11.90           C  
ATOM    139  CD1 PHE A   8      12.770  13.905   7.912  1.00 11.90           C  
ATOM    140  CD2 PHE A   8      13.912  13.217   9.891  1.00 11.90           C  
ATOM    141  CE1 PHE A   8      12.920  12.644   7.381  1.00 11.90           C  
ATOM    142  CE2 PHE A   8      14.060  11.950   9.357  1.00 11.90           C  
ATOM    143  CZ  PHE A   8      13.565  11.668   8.101  1.00 11.90           C  
ATOM    144  H   PHE A   8      10.590  16.160   8.745  1.00 11.90           H  
ATOM    145  HA  PHE A   8      11.706  15.028  11.281  1.00 11.90           H  
ATOM    146 1HB  PHE A   8      13.165  16.316   8.938  1.00 11.90           H  
ATOM    147 2HB  PHE A   8      13.920  15.792  10.437  1.00 11.90           H  
ATOM    148  HD1 PHE A   8      12.258  14.678   7.338  1.00 11.90           H  
ATOM    149  HD2 PHE A   8      14.304  13.441  10.885  1.00 11.90           H  
ATOM    150  HE1 PHE A   8      12.531  12.422   6.389  1.00 11.90           H  
ATOM    151  HE2 PHE A   8      14.570  11.174   9.927  1.00 11.90           H  
ATOM    152  HZ  PHE A   8      13.687  10.675   7.682  1.00 11.90           H  
ATOM    153  N   LEU A   9      12.131  17.243  12.342  1.00  9.60           N  
ATOM    154  CA  LEU A   9      12.145  18.504  13.060  1.00  9.60           C  
ATOM    155  C   LEU A   9      13.576  18.999  13.198  1.00  9.60           C  
ATOM    156  O   LEU A   9      14.512  18.199  13.217  1.00  9.60           O  
ATOM    157  CB  LEU A   9      11.481  18.312  14.420  1.00  9.60           C  
ATOM    158  CG  LEU A   9      10.030  17.764  14.356  1.00  9.60           C  
ATOM    159  CD1 LEU A   9       9.498  17.548  15.757  1.00  9.60           C  
ATOM    160  CD2 LEU A   9       9.155  18.735  13.588  1.00  9.60           C  
ATOM    161  H   LEU A   9      12.478  16.415  12.803  1.00  9.60           H  
ATOM    162  HA  LEU A   9      11.579  19.242  12.494  1.00  9.60           H  
ATOM    163 1HB  LEU A   9      12.080  17.616  15.001  1.00  9.60           H  
ATOM    164 2HB  LEU A   9      11.463  19.273  14.936  1.00  9.60           H  
ATOM    165  HG  LEU A   9      10.030  16.801  13.845  1.00  9.60           H  
ATOM    166 1HD1 LEU A   9       8.485  17.151  15.703  1.00  9.60           H  
ATOM    167 2HD1 LEU A   9      10.136  16.839  16.284  1.00  9.60           H  
ATOM    168 3HD1 LEU A   9       9.486  18.496  16.293  1.00  9.60           H  
ATOM    169 1HD2 LEU A   9       8.141  18.342  13.538  1.00  9.60           H  
ATOM    170 2HD2 LEU A   9       9.147  19.699  14.098  1.00  9.60           H  
ATOM    171 3HD2 LEU A   9       9.546  18.863  12.577  1.00  9.60           H  
ATOM    172  N   SER A  10      13.747  20.313  13.279  1.00  7.95           N  
ATOM    173  CA  SER A  10      15.074  20.896  13.439  1.00  7.95           C  
ATOM    174  C   SER A  10      15.697  20.594  14.795  1.00  7.95           C  
ATOM    175  O   SER A  10      14.992  20.446  15.804  1.00  7.95           O  
ATOM    176  CB  SER A  10      14.976  22.396  13.282  1.00  7.95           C  
ATOM    177  OG  SER A  10      14.215  22.939  14.329  1.00  7.95           O  
ATOM    178  H   SER A  10      12.942  20.920  13.236  1.00  7.95           H  
ATOM    179  HA  SER A  10      15.725  20.491  12.662  1.00  7.95           H  
ATOM    180 1HB  SER A  10      15.980  22.824  13.313  1.00  7.95           H  
ATOM    181 2HB  SER A  10      14.534  22.656  12.323  1.00  7.95           H  
ATOM    182  HG  SER A  10      14.611  23.823  14.530  1.00  7.95           H  
ATOM    183  N   LYS A  11      17.033  20.669  14.871  1.00  6.84           N  
ATOM    184  CA  LYS A  11      17.729  20.421  16.134  1.00  6.84           C  
ATOM    185  C   LYS A  11      17.756  21.648  17.048  1.00  6.84           C  
ATOM    186  O   LYS A  11      18.796  22.052  17.565  1.00  6.84           O  
ATOM    187  CB  LYS A  11      19.158  19.958  15.851  1.00  6.84           C  
ATOM    188  CG  LYS A  11      19.251  18.616  15.123  1.00  6.84           C  
ATOM    189  CD  LYS A  11      20.703  18.224  14.846  1.00  6.84           C  
ATOM    190  CE  LYS A  11      20.791  16.889  14.107  1.00  6.84           C  
ATOM    191  NZ  LYS A  11      22.200  16.520  13.783  1.00  6.84           N  
ATOM    192  H   LYS A  11      17.567  20.842  14.032  1.00  6.84           H  
ATOM    193  HA  LYS A  11      17.204  19.624  16.661  1.00  6.84           H  
ATOM    194 1HB  LYS A  11      19.671  20.706  15.247  1.00  6.84           H  
ATOM    195 2HB  LYS A  11      19.701  19.869  16.790  1.00  6.84           H  
ATOM    196 1HG  LYS A  11      18.783  17.841  15.730  1.00  6.84           H  
ATOM    197 2HG  LYS A  11      18.714  18.680  14.176  1.00  6.84           H  
ATOM    198 1HD  LYS A  11      21.177  18.997  14.239  1.00  6.84           H  
ATOM    199 2HD  LYS A  11      21.244  18.145  15.788  1.00  6.84           H  
ATOM    200 1HE  LYS A  11      20.357  16.109  14.732  1.00  6.84           H  
ATOM    201 2HE  LYS A  11      20.222  16.957  13.180  1.00  6.84           H  
ATOM    202 1HZ  LYS A  11      22.213  15.635  13.296  1.00  6.84           H  
ATOM    203 2HZ  LYS A  11      22.608  17.233  13.193  1.00  6.84           H  
ATOM    204 3HZ  LYS A  11      22.737  16.443  14.634  1.00  6.84           H  
ATOM    205  N   ASP A  12      16.563  22.175  17.275  1.00  6.10           N  
ATOM    206  CA  ASP A  12      16.243  23.241  18.199  1.00  6.10           C  
ATOM    207  C   ASP A  12      15.647  22.576  19.415  1.00  6.10           C  
ATOM    208  O   ASP A  12      15.689  23.094  20.519  1.00  6.10           O  
ATOM    209  CB  ASP A  12      15.321  24.294  17.579  1.00  6.10           C  
ATOM    210  CG  ASP A  12      16.008  25.126  16.439  1.00  6.10           C  
ATOM    211  OD1 ASP A  12      17.021  25.779  16.714  1.00  6.10           O  
ATOM    212  OD2 ASP A  12      15.544  25.080  15.313  1.00  6.10           O  
ATOM    213  H   ASP A  12      15.796  21.744  16.775  1.00  6.10           H  
ATOM    214  HA  ASP A  12      17.163  23.735  18.498  1.00  6.10           H  
ATOM    215 1HB  ASP A  12      14.438  23.798  17.167  1.00  6.10           H  
ATOM    216 2HB  ASP A  12      14.978  24.978  18.355  1.00  6.10           H  
ATOM    217  N   ILE A  13      15.133  21.370  19.207  1.00  5.56           N  
ATOM    218  CA  ILE A  13      14.506  20.589  20.272  1.00  5.56           C  
ATOM    219  C   ILE A  13      15.509  20.365  21.401  1.00  5.56           C  
ATOM    220  O   ILE A  13      15.194  20.425  22.586  1.00  5.56           O  
ATOM    221  CB  ILE A  13      14.037  19.241  19.732  1.00  5.56           C  
ATOM    222  CG1 ILE A  13      12.890  19.462  18.764  1.00  5.56           C  
ATOM    223  CG2 ILE A  13      13.614  18.356  20.886  1.00  5.56           C  
ATOM    224  CD1 ILE A  13      12.548  18.256  17.959  1.00  5.56           C  
ATOM    225  H   ILE A  13      15.146  20.998  18.254  1.00  5.56           H  
ATOM    226  HA  ILE A  13      13.648  21.140  20.661  1.00  5.56           H  
ATOM    227  HB  ILE A  13      14.847  18.764  19.180  1.00  5.56           H  
ATOM    228 1HG1 ILE A  13      12.008  19.764  19.331  1.00  5.56           H  
ATOM    229 2HG1 ILE A  13      13.154  20.270  18.075  1.00  5.56           H  
ATOM    230 1HG2 ILE A  13      13.279  17.394  20.504  1.00  5.56           H  
ATOM    231 2HG2 ILE A  13      14.459  18.206  21.557  1.00  5.56           H  
ATOM    232 3HG2 ILE A  13      12.797  18.839  21.432  1.00  5.56           H  
ATOM    233 1HD1 ILE A  13      11.729  18.501  17.309  1.00  5.56           H  
ATOM    234 2HD1 ILE A  13      13.415  17.959  17.363  1.00  5.56           H  
ATOM    235 3HD1 ILE A  13      12.260  17.442  18.619  1.00  5.56           H  
ATOM    236  N   LYS A  14      16.748  20.129  21.009  1.00  5.02           N  
ATOM    237  CA  LYS A  14      17.863  19.890  21.913  1.00  5.02           C  
ATOM    238  C   LYS A  14      18.153  21.088  22.840  1.00  5.02           C  
ATOM    239  O   LYS A  14      18.872  20.951  23.830  1.00  5.02           O  
ATOM    240  CB  LYS A  14      19.107  19.562  21.090  1.00  5.02           C  
ATOM    241  CG  LYS A  14      19.039  18.214  20.373  1.00  5.02           C  
ATOM    242  CD  LYS A  14      20.308  17.939  19.579  1.00  5.02           C  
ATOM    243  CE  LYS A  14      20.216  16.618  18.821  1.00  5.02           C  
ATOM    244  NZ  LYS A  14      20.147  15.448  19.747  1.00  5.02           N  
ATOM    245  H   LYS A  14      16.925  20.115  20.016  1.00  5.02           H  
ATOM    246  HA  LYS A  14      17.616  19.034  22.541  1.00  5.02           H  
ATOM    247 1HB  LYS A  14      19.256  20.340  20.334  1.00  5.02           H  
ATOM    248 2HB  LYS A  14      19.983  19.562  21.736  1.00  5.02           H  
ATOM    249 1HG  LYS A  14      18.898  17.420  21.106  1.00  5.02           H  
ATOM    250 2HG  LYS A  14      18.189  18.212  19.691  1.00  5.02           H  
ATOM    251 1HD  LYS A  14      20.473  18.748  18.867  1.00  5.02           H  
ATOM    252 2HD  LYS A  14      21.159  17.897  20.257  1.00  5.02           H  
ATOM    253 1HE  LYS A  14      19.325  16.629  18.195  1.00  5.02           H  
ATOM    254 2HE  LYS A  14      21.093  16.512  18.183  1.00  5.02           H  
ATOM    255 1HZ  LYS A  14      20.087  14.593  19.210  1.00  5.02           H  
ATOM    256 2HZ  LYS A  14      20.976  15.424  20.324  1.00  5.02           H  
ATOM    257 3HZ  LYS A  14      19.330  15.531  20.336  1.00  5.02           H  
ATOM    258  N   LYS A  15      17.653  22.272  22.476  1.00  4.41           N  
ATOM    259  CA  LYS A  15      17.855  23.505  23.215  1.00  4.41           C  
ATOM    260  C   LYS A  15      16.749  23.734  24.258  1.00  4.41           C  
ATOM    261  O   LYS A  15      16.808  24.701  25.021  1.00  4.41           O  
ATOM    262  CB  LYS A  15      17.840  24.679  22.240  1.00  4.41           C  
ATOM    263  CG  LYS A  15      18.933  24.643  21.188  1.00  4.41           C  
ATOM    264  CD  LYS A  15      18.734  25.759  20.166  1.00  4.41           C  
ATOM    265  CE  LYS A  15      19.761  25.683  19.047  1.00  4.41           C  
ATOM    266  NZ  LYS A  15      19.453  26.647  17.951  1.00  4.41           N  
ATOM    267  H   LYS A  15      17.049  22.338  21.663  1.00  4.41           H  
ATOM    268  HA  LYS A  15      18.813  23.457  23.715  1.00  4.41           H  
ATOM    269 1HB  LYS A  15      16.881  24.746  21.748  1.00  4.41           H  
ATOM    270 2HB  LYS A  15      17.968  25.601  22.804  1.00  4.41           H  
ATOM    271 1HG  LYS A  15      19.908  24.747  21.660  1.00  4.41           H  
ATOM    272 2HG  LYS A  15      18.895  23.682  20.665  1.00  4.41           H  
ATOM    273 1HD  LYS A  15      17.734  25.682  19.730  1.00  4.41           H  
ATOM    274 2HD  LYS A  15      18.817  26.725  20.659  1.00  4.41           H  
ATOM    275 1HE  LYS A  15      20.744  25.910  19.452  1.00  4.41           H  
ATOM    276 2HE  LYS A  15      19.770  24.671  18.634  1.00  4.41           H  
ATOM    277 1HZ  LYS A  15      20.143  26.566  17.227  1.00  4.41           H  
ATOM    278 2HZ  LYS A  15      18.518  26.410  17.550  1.00  4.41           H  
ATOM    279 3HZ  LYS A  15      19.440  27.587  18.304  1.00  4.41           H  
ATOM    280  N   GLU A  16      15.712  22.884  24.260  1.00  3.77           N  
ATOM    281  CA  GLU A  16      14.566  23.113  25.138  1.00  3.77           C  
ATOM    282  C   GLU A  16      14.835  22.856  26.614  1.00  3.77           C  
ATOM    283  O   GLU A  16      15.613  21.983  27.010  1.00  3.77           O  
ATOM    284  CB  GLU A  16      13.351  22.292  24.684  1.00  3.77           C  
ATOM    285  CG  GLU A  16      12.733  22.753  23.346  1.00  3.77           C  
ATOM    286  CD  GLU A  16      11.501  21.956  22.926  1.00  3.77           C  
ATOM    287  OE1 GLU A  16      11.282  20.900  23.468  1.00  3.77           O  
ATOM    288  OE2 GLU A  16      10.773  22.423  22.074  1.00  3.77           O  
ATOM    289  H   GLU A  16      15.698  22.077  23.635  1.00  3.77           H  
ATOM    290  HA  GLU A  16      14.292  24.162  25.040  1.00  3.77           H  
ATOM    291 1HB  GLU A  16      13.640  21.249  24.574  1.00  3.77           H  
ATOM    292 2HB  GLU A  16      12.573  22.338  25.448  1.00  3.77           H  
ATOM    293 1HG  GLU A  16      12.456  23.802  23.435  1.00  3.77           H  
ATOM    294 2HG  GLU A  16      13.495  22.678  22.569  1.00  3.77           H  
ATOM    295  N   LEU A  17      14.135  23.630  27.436  1.00  3.19           N  
ATOM    296  CA  LEU A  17      14.184  23.557  28.890  1.00  3.19           C  
ATOM    297  C   LEU A  17      15.563  23.953  29.403  1.00  3.19           C  
ATOM    298  O   LEU A  17      15.744  25.058  29.916  1.00  3.19           O  
ATOM    299  CB  LEU A  17      13.822  22.143  29.393  1.00  3.19           C  
ATOM    300  CG  LEU A  17      12.404  21.670  29.082  1.00  3.19           C  
ATOM    301  CD1 LEU A  17      12.267  20.223  29.516  1.00  3.19           C  
ATOM    302  CD2 LEU A  17      11.406  22.554  29.794  1.00  3.19           C  
ATOM    303  H   LEU A  17      13.530  24.321  27.018  1.00  3.19           H  
ATOM    304  HA  LEU A  17      13.455  24.261  29.292  1.00  3.19           H  
ATOM    305 1HB  LEU A  17      14.497  21.402  29.000  1.00  3.19           H  
ATOM    306 2HB  LEU A  17      13.927  22.138  30.478  1.00  3.19           H  
ATOM    307  HG  LEU A  17      12.227  21.719  28.006  1.00  3.19           H  
ATOM    308 1HD1 LEU A  17      11.263  19.866  29.290  1.00  3.19           H  
ATOM    309 2HD1 LEU A  17      12.997  19.615  28.981  1.00  3.19           H  
ATOM    310 3HD1 LEU A  17      12.446  20.152  30.586  1.00  3.19           H  
ATOM    311 1HD2 LEU A  17      10.394  22.212  29.570  1.00  3.19           H  
ATOM    312 2HD2 LEU A  17      11.575  22.501  30.869  1.00  3.19           H  
ATOM    313 3HD2 LEU A  17      11.524  23.583  29.457  1.00  3.19           H  
ATOM    314  N   LEU A  18      16.505  23.010  29.364  1.00  2.71           N  
ATOM    315  CA  LEU A  18      17.898  23.223  29.771  1.00  2.71           C  
ATOM    316  C   LEU A  18      18.087  24.143  30.982  1.00  2.71           C  
ATOM    317  O   LEU A  18      18.994  24.982  30.967  1.00  2.71           O  
ATOM    318  CB  LEU A  18      18.769  23.724  28.618  1.00  2.71           C  
ATOM    319  CG  LEU A  18      18.928  22.803  27.420  1.00  2.71           C  
ATOM    320  CD1 LEU A  18      19.807  23.481  26.400  1.00  2.71           C  
ATOM    321  CD2 LEU A  18      19.531  21.493  27.859  1.00  2.71           C  
ATOM    322  H   LEU A  18      16.253  22.146  28.890  1.00  2.71           H  
ATOM    323  HA  LEU A  18      18.297  22.251  30.044  1.00  2.71           H  
ATOM    324 1HB  LEU A  18      18.363  24.670  28.257  1.00  2.71           H  
ATOM    325 2HB  LEU A  18      19.759  23.896  28.996  1.00  2.71           H  
ATOM    326  HG  LEU A  18      17.964  22.621  26.964  1.00  2.71           H  
ATOM    327 1HD1 LEU A  18      19.923  22.821  25.546  1.00  2.71           H  
ATOM    328 2HD1 LEU A  18      19.349  24.420  26.088  1.00  2.71           H  
ATOM    329 3HD1 LEU A  18      20.786  23.679  26.843  1.00  2.71           H  
ATOM    330 1HD2 LEU A  18      19.639  20.841  26.989  1.00  2.71           H  
ATOM    331 2HD2 LEU A  18      20.505  21.679  28.294  1.00  2.71           H  
ATOM    332 3HD2 LEU A  18      18.880  21.020  28.592  1.00  2.71           H  
ATOM    333  N   THR A  19      17.232  24.028  31.999  1.00  2.37           N  
ATOM    334  CA  THR A  19      17.336  24.902  33.162  1.00  2.37           C  
ATOM    335  C   THR A  19      17.755  24.162  34.423  1.00  2.37           C  
ATOM    336  O   THR A  19      17.108  23.202  34.837  1.00  2.37           O  
ATOM    337  CB  THR A  19      16.008  25.627  33.415  1.00  2.37           C  
ATOM    338  OG1 THR A  19      15.675  26.442  32.271  1.00  2.37           O  
ATOM    339  CG2 THR A  19      16.116  26.510  34.660  1.00  2.37           C  
ATOM    340  H   THR A  19      16.495  23.344  31.946  1.00  2.37           H  
ATOM    341  HA  THR A  19      18.096  25.655  32.956  1.00  2.37           H  
ATOM    342  HB  THR A  19      15.220  24.890  33.561  1.00  2.37           H  
ATOM    343  HG1 THR A  19      15.690  25.900  31.443  1.00  2.37           H  
ATOM    344 1HG2 THR A  19      15.167  27.017  34.827  1.00  2.37           H  
ATOM    345 2HG2 THR A  19      16.355  25.896  35.531  1.00  2.37           H  
ATOM    346 3HG2 THR A  19      16.902  27.250  34.513  1.00  2.37           H  
ATOM    347  N   CYS A  20      18.829  24.669  35.027  1.00  2.15           N  
ATOM    348  CA  CYS A  20      19.489  24.151  36.223  1.00  2.15           C  
ATOM    349  C   CYS A  20      18.625  24.221  37.489  1.00  2.15           C  
ATOM    350  O   CYS A  20      18.218  25.307  37.893  1.00  2.15           O  
ATOM    351  CB  CYS A  20      20.758  24.967  36.455  1.00  2.15           C  
ATOM    352  SG  CYS A  20      21.662  24.571  37.952  1.00  2.15           S  
ATOM    353  H   CYS A  20      19.246  25.464  34.565  1.00  2.15           H  
ATOM    354  HA  CYS A  20      19.787  23.129  36.013  1.00  2.15           H  
ATOM    355 1HB  CYS A  20      21.434  24.840  35.606  1.00  2.15           H  
ATOM    356 2HB  CYS A  20      20.492  26.017  36.498  1.00  2.15           H  
ATOM    357  N   PRO A  21      18.288  23.066  38.125  1.00  2.01           N  
ATOM    358  CA  PRO A  21      17.559  22.899  39.390  1.00  2.01           C  
ATOM    359  C   PRO A  21      18.149  23.491  40.688  1.00  2.01           C  
ATOM    360  O   PRO A  21      17.425  23.631  41.672  1.00  2.01           O  
ATOM    361  CB  PRO A  21      17.487  21.376  39.538  1.00  2.01           C  
ATOM    362  CG  PRO A  21      17.606  20.841  38.158  1.00  2.01           C  
ATOM    363  CD  PRO A  21      18.524  21.777  37.441  1.00  2.01           C  
ATOM    364  HA  PRO A  21      16.541  23.297  39.238  1.00  2.01           H  
ATOM    365 1HB  PRO A  21      18.279  21.041  40.199  1.00  2.01           H  
ATOM    366 2HB  PRO A  21      16.542  21.094  40.021  1.00  2.01           H  
ATOM    367 1HG  PRO A  21      17.984  19.810  38.171  1.00  2.01           H  
ATOM    368 2HG  PRO A  21      16.616  20.801  37.687  1.00  2.01           H  
ATOM    369 1HD  PRO A  21      19.557  21.454  37.497  1.00  2.01           H  
ATOM    370 2HD  PRO A  21      18.165  21.801  36.417  1.00  2.01           H  
ATOM    371  N   THR A  22      19.452  23.765  40.738  1.00  1.93           N  
ATOM    372  CA  THR A  22      20.058  24.242  41.988  1.00  1.93           C  
ATOM    373  C   THR A  22      19.778  25.731  42.258  1.00  1.93           C  
ATOM    374  O   THR A  22      20.109  26.569  41.438  1.00  1.93           O  
ATOM    375  CB  THR A  22      21.575  23.943  41.983  1.00  1.93           C  
ATOM    376  OG1 THR A  22      21.759  22.538  41.928  1.00  1.93           O  
ATOM    377  CG2 THR A  22      22.301  24.484  43.179  1.00  1.93           C  
ATOM    378  H   THR A  22      20.027  23.668  39.913  1.00  1.93           H  
ATOM    379  HA  THR A  22      19.654  23.629  42.779  1.00  1.93           H  
ATOM    380  HB  THR A  22      22.016  24.390  41.101  1.00  1.93           H  
ATOM    381  HG1 THR A  22      21.123  22.112  42.511  1.00  1.93           H  
ATOM    382 1HG2 THR A  22      23.356  24.226  43.097  1.00  1.93           H  
ATOM    383 2HG2 THR A  22      22.201  25.542  43.206  1.00  1.93           H  
ATOM    384 3HG2 THR A  22      21.894  24.049  44.084  1.00  1.93           H  
ATOM    385  N   PRO A  23      19.228  26.123  43.425  1.00  1.87           N  
ATOM    386  CA  PRO A  23      18.909  27.507  43.763  1.00  1.87           C  
ATOM    387  C   PRO A  23      20.087  28.476  43.657  1.00  1.87           C  
ATOM    388  O   PRO A  23      19.895  29.676  43.474  1.00  1.87           O  
ATOM    389  CB  PRO A  23      18.466  27.395  45.220  1.00  1.87           C  
ATOM    390  CG  PRO A  23      17.962  25.975  45.375  1.00  1.87           C  
ATOM    391  CD  PRO A  23      18.833  25.140  44.472  1.00  1.87           C  
ATOM    392  HA  PRO A  23      18.076  27.846  43.127  1.00  1.87           H  
ATOM    393 1HB  PRO A  23      19.290  27.650  45.891  1.00  1.87           H  
ATOM    394 2HB  PRO A  23      17.678  28.134  45.409  1.00  1.87           H  
ATOM    395 1HG  PRO A  23      18.033  25.669  46.432  1.00  1.87           H  
ATOM    396 2HG  PRO A  23      16.896  25.924  45.106  1.00  1.87           H  
ATOM    397 1HD  PRO A  23      19.704  24.742  45.011  1.00  1.87           H  
ATOM    398 2HD  PRO A  23      18.177  24.353  44.072  1.00  1.87           H  
ATOM    399  N   GLY A  24      21.304  27.962  43.796  1.00  1.80           N  
ATOM    400  CA  GLY A  24      22.490  28.795  43.722  1.00  1.80           C  
ATOM    401  C   GLY A  24      23.117  28.908  42.330  1.00  1.80           C  
ATOM    402  O   GLY A  24      24.120  29.607  42.174  1.00  1.80           O  
ATOM    403  H   GLY A  24      21.411  26.977  43.950  1.00  1.80           H  
ATOM    404 1HA  GLY A  24      22.240  29.793  44.081  1.00  1.80           H  
ATOM    405 2HA  GLY A  24      23.231  28.410  44.408  1.00  1.80           H  
ATOM    406  N   CYS A  25      22.581  28.215  41.320  1.00  1.73           N  
ATOM    407  CA  CYS A  25      23.195  28.345  40.001  1.00  1.73           C  
ATOM    408  C   CYS A  25      22.457  29.458  39.278  1.00  1.73           C  
ATOM    409  O   CYS A  25      21.309  29.755  39.593  1.00  1.73           O  
ATOM    410  CB  CYS A  25      23.175  27.009  39.220  1.00  1.73           C  
ATOM    411  SG  CYS A  25      21.528  26.385  38.883  1.00  1.73           S  
ATOM    412  H   CYS A  25      21.745  27.645  41.450  1.00  1.73           H  
ATOM    413  HA  CYS A  25      24.234  28.647  40.110  1.00  1.73           H  
ATOM    414 1HB  CYS A  25      23.699  27.128  38.267  1.00  1.73           H  
ATOM    415 2HB  CYS A  25      23.703  26.249  39.789  1.00  1.73           H  
ATOM    416  N   ASP A  26      23.086  30.053  38.270  1.00  1.66           N  
ATOM    417  CA  ASP A  26      22.432  31.138  37.534  1.00  1.66           C  
ATOM    418  C   ASP A  26      21.615  30.702  36.325  1.00  1.66           C  
ATOM    419  O   ASP A  26      21.102  31.535  35.579  1.00  1.66           O  
ATOM    420  CB  ASP A  26      23.498  32.133  37.084  1.00  1.66           C  
ATOM    421  CG  ASP A  26      24.500  31.504  36.125  1.00  1.66           C  
ATOM    422  OD1 ASP A  26      24.342  30.324  35.829  1.00  1.66           O  
ATOM    423  OD2 ASP A  26      25.399  32.177  35.692  1.00  1.66           O  
ATOM    424  H   ASP A  26      24.030  29.783  38.039  1.00  1.66           H  
ATOM    425  HA  ASP A  26      21.758  31.649  38.224  1.00  1.66           H  
ATOM    426 1HB  ASP A  26      23.022  32.982  36.592  1.00  1.66           H  
ATOM    427 2HB  ASP A  26      24.033  32.515  37.955  1.00  1.66           H  
ATOM    428  N   GLY A  27      21.529  29.401  36.101  1.00  1.62           N  
ATOM    429  CA  GLY A  27      20.785  28.861  34.974  1.00  1.62           C  
ATOM    430  C   GLY A  27      21.565  28.916  33.649  1.00  1.62           C  
ATOM    431  O   GLY A  27      21.048  28.484  32.621  1.00  1.62           O  
ATOM    432  H   GLY A  27      21.984  28.775  36.749  1.00  1.62           H  
ATOM    433 1HA  GLY A  27      20.510  27.834  35.188  1.00  1.62           H  
ATOM    434 2HA  GLY A  27      19.853  29.415  34.868  1.00  1.62           H  
ATOM    435  N   SER A  28      22.787  29.465  33.667  1.00  1.64           N  
ATOM    436  CA  SER A  28      23.618  29.609  32.472  1.00  1.64           C  
ATOM    437  C   SER A  28      24.952  28.875  32.602  1.00  1.64           C  
ATOM    438  O   SER A  28      25.496  28.370  31.623  1.00  1.64           O  
ATOM    439  CB  SER A  28      23.885  31.073  32.194  1.00  1.64           C  
ATOM    440  OG  SER A  28      22.696  31.767  31.903  1.00  1.64           O  
ATOM    441  H   SER A  28      23.169  29.806  34.549  1.00  1.64           H  
ATOM    442  HA  SER A  28      23.083  29.185  31.622  1.00  1.64           H  
ATOM    443 1HB  SER A  28      24.371  31.525  33.062  1.00  1.64           H  
ATOM    444 2HB  SER A  28      24.572  31.157  31.354  1.00  1.64           H  
ATOM    445  HG  SER A  28      22.231  31.855  32.745  1.00  1.64           H  
ATOM    446  N   GLY A  29      25.505  28.840  33.805  1.00  1.75           N  
ATOM    447  CA  GLY A  29      26.803  28.221  33.999  1.00  1.75           C  
ATOM    448  C   GLY A  29      26.711  26.733  33.715  1.00  1.75           C  
ATOM    449  O   GLY A  29      25.641  26.135  33.835  1.00  1.75           O  
ATOM    450  H   GLY A  29      25.045  29.297  34.590  1.00  1.75           H  
ATOM    451 1HA  GLY A  29      27.534  28.683  33.336  1.00  1.75           H  
ATOM    452 2HA  GLY A  29      27.138  28.391  35.020  1.00  1.75           H  
ATOM    453  N   HIS A  30      27.838  26.138  33.350  1.00  1.98           N  
ATOM    454  CA  HIS A  30      27.897  24.710  33.069  1.00  1.98           C  
ATOM    455  C   HIS A  30      29.332  24.248  33.258  1.00  1.98           C  
ATOM    456  O   HIS A  30      30.273  24.978  32.944  1.00  1.98           O  
ATOM    457  CB  HIS A  30      27.523  24.379  31.613  1.00  1.98           C  
ATOM    458  CG  HIS A  30      27.116  22.927  31.367  1.00  1.98           C  
ATOM    459  ND1 HIS A  30      27.979  21.854  31.493  1.00  1.98           N  
ATOM    460  CD2 HIS A  30      25.979  22.427  30.915  1.00  1.98           C  
ATOM    461  CE1 HIS A  30      27.355  20.746  31.152  1.00  1.98           C  
ATOM    462  NE2 HIS A  30      26.139  21.057  30.798  1.00  1.98           N  
ATOM    463  H   HIS A  30      28.678  26.689  33.265  1.00  1.98           H  
ATOM    464  HA  HIS A  30      27.251  24.158  33.748  1.00  1.98           H  
ATOM    465 1HB  HIS A  30      26.694  25.019  31.296  1.00  1.98           H  
ATOM    466 2HB  HIS A  30      28.371  24.599  30.961  1.00  1.98           H  
ATOM    467  HD2 HIS A  30      25.096  23.009  30.671  1.00  1.98           H  
ATOM    468  HE1 HIS A  30      27.782  19.744  31.159  1.00  1.98           H  
ATOM    469  HE2 HIS A  30      25.433  20.404  30.479  1.00  1.98           H  
ATOM    470  N   ILE A  31      29.494  23.033  33.732  1.00  2.31           N  
ATOM    471  CA  ILE A  31      30.805  22.404  33.863  1.00  2.31           C  
ATOM    472  C   ILE A  31      31.531  22.174  32.517  1.00  2.31           C  
ATOM    473  O   ILE A  31      32.755  22.313  32.441  1.00  2.31           O  
ATOM    474  CB  ILE A  31      30.688  21.084  34.635  1.00  2.31           C  
ATOM    475  CG1 ILE A  31      30.319  21.388  36.103  1.00  2.31           C  
ATOM    476  CG2 ILE A  31      31.987  20.299  34.548  1.00  2.31           C  
ATOM    477  CD1 ILE A  31      29.920  20.168  36.902  1.00  2.31           C  
ATOM    478  H   ILE A  31      28.656  22.519  34.010  1.00  2.31           H  
ATOM    479  HA  ILE A  31      31.428  23.069  34.457  1.00  2.31           H  
ATOM    480  HB  ILE A  31      29.880  20.492  34.209  1.00  2.31           H  
ATOM    481 1HG1 ILE A  31      31.173  21.854  36.588  1.00  2.31           H  
ATOM    482 2HG1 ILE A  31      29.487  22.093  36.117  1.00  2.31           H  
ATOM    483 1HG2 ILE A  31      31.882  19.362  35.095  1.00  2.31           H  
ATOM    484 2HG2 ILE A  31      32.211  20.086  33.503  1.00  2.31           H  
ATOM    485 3HG2 ILE A  31      32.797  20.885  34.981  1.00  2.31           H  
ATOM    486 1HD1 ILE A  31      29.680  20.461  37.918  1.00  2.31           H  
ATOM    487 2HD1 ILE A  31      29.052  19.698  36.454  1.00  2.31           H  
ATOM    488 3HD1 ILE A  31      30.742  19.459  36.918  1.00  2.31           H  
ATOM    489  N   THR A  32      30.791  21.750  31.488  1.00  2.72           N  
ATOM    490  CA  THR A  32      31.358  21.426  30.179  1.00  2.72           C  
ATOM    491  C   THR A  32      30.784  22.289  29.030  1.00  2.72           C  
ATOM    492  O   THR A  32      29.567  22.398  28.837  1.00  2.72           O  
ATOM    493  CB  THR A  32      31.158  19.921  29.881  1.00  2.72           C  
ATOM    494  OG1 THR A  32      31.814  19.147  30.895  1.00  2.72           O  
ATOM    495  CG2 THR A  32      31.741  19.535  28.534  1.00  2.72           C  
ATOM    496  H   THR A  32      29.788  21.689  31.610  1.00  2.72           H  
ATOM    497  HA  THR A  32      32.431  21.614  30.223  1.00  2.72           H  
ATOM    498  HB  THR A  32      30.094  19.691  29.890  1.00  2.72           H  
ATOM    499  HG1 THR A  32      32.741  19.409  30.949  1.00  2.72           H  
ATOM    500 1HG2 THR A  32      31.586  18.470  28.368  1.00  2.72           H  
ATOM    501 2HG2 THR A  32      31.263  20.081  27.758  1.00  2.72           H  
ATOM    502 3HG2 THR A  32      32.807  19.752  28.524  1.00  2.72           H  
ATOM    503  N   GLY A  33      31.693  22.809  28.194  1.00  3.13           N  
ATOM    504  CA  GLY A  33      31.413  23.697  27.048  1.00  3.13           C  
ATOM    505  C   GLY A  33      30.461  23.158  25.967  1.00  3.13           C  
ATOM    506  O   GLY A  33      30.093  23.881  25.043  1.00  3.13           O  
ATOM    507  H   GLY A  33      32.665  22.623  28.406  1.00  3.13           H  
ATOM    508 1HA  GLY A  33      31.005  24.633  27.433  1.00  3.13           H  
ATOM    509 2HA  GLY A  33      32.360  23.959  26.577  1.00  3.13           H  
ATOM    510  N   ASN A  34      30.086  21.892  26.065  1.00  3.44           N  
ATOM    511  CA  ASN A  34      29.168  21.240  25.140  1.00  3.44           C  
ATOM    512  C   ASN A  34      27.774  21.872  25.129  1.00  3.44           C  
ATOM    513  O   ASN A  34      27.063  21.788  24.124  1.00  3.44           O  
ATOM    514  CB  ASN A  34      29.044  19.771  25.490  1.00  3.44           C  
ATOM    515  CG  ASN A  34      30.256  18.972  25.119  1.00  3.44           C  
ATOM    516  OD1 ASN A  34      31.070  19.384  24.286  1.00  3.44           O  
ATOM    517  ND2 ASN A  34      30.395  17.820  25.726  1.00  3.44           N  
ATOM    518  H   ASN A  34      30.427  21.370  26.852  1.00  3.44           H  
ATOM    519  HA  ASN A  34      29.574  21.334  24.131  1.00  3.44           H  
ATOM    520 1HB  ASN A  34      28.885  19.676  26.565  1.00  3.44           H  
ATOM    521 2HB  ASN A  34      28.169  19.350  24.994  1.00  3.44           H  
ATOM    522 1HD2 ASN A  34      31.183  17.239  25.519  1.00  3.44           H  
ATOM    523 2HD2 ASN A  34      29.715  17.521  26.394  1.00  3.44           H  
ATOM    524  N   TYR A  35      27.364  22.472  26.251  1.00  3.54           N  
ATOM    525  CA  TYR A  35      26.023  23.054  26.329  1.00  3.54           C  
ATOM    526  C   TYR A  35      25.976  24.508  26.765  1.00  3.54           C  
ATOM    527  O   TYR A  35      26.759  24.956  27.600  1.00  3.54           O  
ATOM    528  CB  TYR A  35      25.144  22.257  27.285  1.00  3.54           C  
ATOM    529  CG  TYR A  35      24.829  20.863  26.857  1.00  3.54           C  
ATOM    530  CD1 TYR A  35      25.712  19.825  27.119  1.00  3.54           C  
ATOM    531  CD2 TYR A  35      23.627  20.615  26.212  1.00  3.54           C  
ATOM    532  CE1 TYR A  35      25.397  18.541  26.720  1.00  3.54           C  
ATOM    533  CE2 TYR A  35      23.308  19.337  25.816  1.00  3.54           C  
ATOM    534  CZ  TYR A  35      24.187  18.299  26.064  1.00  3.54           C  
ATOM    535  OH  TYR A  35      23.866  17.019  25.666  1.00  3.54           O  
ATOM    536  H   TYR A  35      28.005  22.523  27.050  1.00  3.54           H  
ATOM    537  HA  TYR A  35      25.577  23.005  25.336  1.00  3.54           H  
ATOM    538 1HB  TYR A  35      25.627  22.210  28.238  1.00  3.54           H  
ATOM    539 2HB  TYR A  35      24.213  22.782  27.414  1.00  3.54           H  
ATOM    540  HD1 TYR A  35      26.652  20.025  27.635  1.00  3.54           H  
ATOM    541  HD2 TYR A  35      22.932  21.436  26.019  1.00  3.54           H  
ATOM    542  HE1 TYR A  35      26.087  17.721  26.919  1.00  3.54           H  
ATOM    543  HE2 TYR A  35      22.361  19.144  25.309  1.00  3.54           H  
ATOM    544  HH  TYR A  35      24.565  16.417  25.930  1.00  3.54           H  
ATOM    545  N   ALA A  36      25.007  25.242  26.213  1.00  3.41           N  
ATOM    546  CA  ALA A  36      24.721  26.617  26.624  1.00  3.41           C  
ATOM    547  C   ALA A  36      24.259  26.686  28.082  1.00  3.41           C  
ATOM    548  O   ALA A  36      24.534  27.654  28.782  1.00  3.41           O  
ATOM    549  CB  ALA A  36      23.659  27.224  25.724  1.00  3.41           C  
ATOM    550  H   ALA A  36      24.428  24.819  25.499  1.00  3.41           H  
ATOM    551  HA  ALA A  36      25.643  27.196  26.533  1.00  3.41           H  
ATOM    552 1HB  ALA A  36      23.473  28.256  26.023  1.00  3.41           H  
ATOM    553 2HB  ALA A  36      23.999  27.204  24.687  1.00  3.41           H  
ATOM    554 3HB  ALA A  36      22.738  26.651  25.816  1.00  3.41           H  
ATOM    555  N   SER A  37      23.495  25.670  28.491  1.00  3.10           N  
ATOM    556  CA  SER A  37      22.908  25.533  29.828  1.00  3.10           C  
ATOM    557  C   SER A  37      22.448  24.081  29.995  1.00  3.10           C  
ATOM    558  O   SER A  37      22.503  23.308  29.043  1.00  3.10           O  
ATOM    559  CB  SER A  37      21.784  26.528  30.034  1.00  3.10           C  
ATOM    560  OG  SER A  37      20.687  26.236  29.230  1.00  3.10           O  
ATOM    561  H   SER A  37      23.328  24.927  27.834  1.00  3.10           H  
ATOM    562  HA  SER A  37      23.677  25.736  30.579  1.00  3.10           H  
ATOM    563 1HB  SER A  37      21.475  26.517  31.079  1.00  3.10           H  
ATOM    564 2HB  SER A  37      22.142  27.530  29.816  1.00  3.10           H  
ATOM    565  HG  SER A  37      20.091  25.679  29.793  1.00  3.10           H  
ATOM    566  N   HIS A  38      22.002  23.693  31.179  1.00  2.73           N  
ATOM    567  CA  HIS A  38      21.584  22.305  31.375  1.00  2.73           C  
ATOM    568  C   HIS A  38      20.423  22.107  32.309  1.00  2.73           C  
ATOM    569  O   HIS A  38      20.157  22.935  33.172  1.00  2.73           O  
ATOM    570  CB  HIS A  38      22.736  21.539  31.970  1.00  2.73           C  
ATOM    571  CG  HIS A  38      23.087  22.126  33.279  1.00  2.73           C  
ATOM    572  ND1 HIS A  38      22.568  21.660  34.447  1.00  2.73           N  
ATOM    573  CD2 HIS A  38      23.851  23.191  33.610  1.00  2.73           C  
ATOM    574  CE1 HIS A  38      22.990  22.381  35.431  1.00  2.73           C  
ATOM    575  NE2 HIS A  38      23.764  23.332  34.954  1.00  2.73           N  
ATOM    576  H   HIS A  38      21.958  24.350  31.944  1.00  2.73           H  
ATOM    577  HA  HIS A  38      21.318  21.868  30.418  1.00  2.73           H  
ATOM    578 1HB  HIS A  38      22.440  20.503  32.142  1.00  2.73           H  
ATOM    579 2HB  HIS A  38      23.540  21.530  31.307  1.00  2.73           H  
ATOM    580  HD1 HIS A  38      21.961  20.858  34.562  1.00  2.73           H  
ATOM    581  HD2 HIS A  38      24.445  23.900  33.032  1.00  2.73           H  
ATOM    582  HE1 HIS A  38      22.670  22.150  36.432  1.00  2.73           H  
ATOM    583  N   ARG A  39      19.763  20.964  32.146  1.00  2.37           N  
ATOM    584  CA  ARG A  39      18.696  20.535  33.035  1.00  2.37           C  
ATOM    585  C   ARG A  39      19.270  19.601  34.104  1.00  2.37           C  
ATOM    586  O   ARG A  39      18.976  19.724  35.288  1.00  2.37           O  
ATOM    587  CB  ARG A  39      17.605  19.833  32.241  1.00  2.37           C  
ATOM    588  CG  ARG A  39      16.401  19.364  33.042  1.00  2.37           C  
ATOM    589  CD  ARG A  39      15.361  18.742  32.148  1.00  2.37           C  
ATOM    590  NE  ARG A  39      14.221  18.224  32.900  1.00  2.37           N  
ATOM    591  CZ  ARG A  39      13.206  17.509  32.366  1.00  2.37           C  
ATOM    592  NH1 ARG A  39      13.199  17.225  31.081  1.00  2.37           N  
ATOM    593  NH2 ARG A  39      12.219  17.087  33.135  1.00  2.37           N  
ATOM    594  H   ARG A  39      20.031  20.364  31.382  1.00  2.37           H  
ATOM    595  HA  ARG A  39      18.269  21.407  33.525  1.00  2.37           H  
ATOM    596 1HB  ARG A  39      17.229  20.512  31.476  1.00  2.37           H  
ATOM    597 2HB  ARG A  39      18.020  18.967  31.733  1.00  2.37           H  
ATOM    598 1HG  ARG A  39      16.722  18.625  33.776  1.00  2.37           H  
ATOM    599 2HG  ARG A  39      15.956  20.219  33.557  1.00  2.37           H  
ATOM    600 1HD  ARG A  39      14.993  19.491  31.444  1.00  2.37           H  
ATOM    601 2HD  ARG A  39      15.808  17.916  31.598  1.00  2.37           H  
ATOM    602  HE  ARG A  39      14.188  18.417  33.892  1.00  2.37           H  
ATOM    603 1HH1 ARG A  39      13.953  17.544  30.488  1.00  2.37           H  
ATOM    604 2HH1 ARG A  39      12.440  16.689  30.687  1.00  2.37           H  
ATOM    605 1HH2 ARG A  39      12.221  17.299  34.123  1.00  2.37           H  
ATOM    606 2HH2 ARG A  39      11.462  16.552  32.735  1.00  2.37           H  
ATOM    607  N   SER A  40      20.091  18.642  33.682  1.00  2.05           N  
ATOM    608  CA  SER A  40      20.697  17.710  34.625  1.00  2.05           C  
ATOM    609  C   SER A  40      21.648  18.423  35.563  1.00  2.05           C  
ATOM    610  O   SER A  40      22.488  19.205  35.118  1.00  2.05           O  
ATOM    611  CB  SER A  40      21.484  16.637  33.908  1.00  2.05           C  
ATOM    612  OG  SER A  40      22.164  15.813  34.836  1.00  2.05           O  
ATOM    613  H   SER A  40      20.301  18.560  32.701  1.00  2.05           H  
ATOM    614  HA  SER A  40      19.905  17.249  35.217  1.00  2.05           H  
ATOM    615 1HB  SER A  40      20.816  16.032  33.298  1.00  2.05           H  
ATOM    616 2HB  SER A  40      22.207  17.106  33.241  1.00  2.05           H  
ATOM    617  HG  SER A  40      21.484  15.234  35.214  1.00  2.05           H  
ATOM    618  N   LEU A  41      21.652  18.041  36.831  1.00  1.79           N  
ATOM    619  CA  LEU A  41      22.602  18.644  37.754  1.00  1.79           C  
ATOM    620  C   LEU A  41      24.011  18.116  37.575  1.00  1.79           C  
ATOM    621  O   LEU A  41      24.958  18.658  38.138  1.00  1.79           O  
ATOM    622  CB  LEU A  41      22.156  18.475  39.201  1.00  1.79           C  
ATOM    623  CG  LEU A  41      20.950  19.281  39.566  1.00  1.79           C  
ATOM    624  CD1 LEU A  41      20.513  18.931  40.966  1.00  1.79           C  
ATOM    625  CD2 LEU A  41      21.347  20.759  39.455  1.00  1.79           C  
ATOM    626  H   LEU A  41      20.968  17.376  37.164  1.00  1.79           H  
ATOM    627  HA  LEU A  41      22.620  19.711  37.548  1.00  1.79           H  
ATOM    628 1HB  LEU A  41      21.937  17.424  39.385  1.00  1.79           H  
ATOM    629 2HB  LEU A  41      22.977  18.779  39.857  1.00  1.79           H  
ATOM    630  HG  LEU A  41      20.130  19.064  38.887  1.00  1.79           H  
ATOM    631 1HD1 LEU A  41      19.648  19.521  41.246  1.00  1.79           H  
ATOM    632 2HD1 LEU A  41      20.257  17.873  41.013  1.00  1.79           H  
ATOM    633 3HD1 LEU A  41      21.318  19.134  41.639  1.00  1.79           H  
ATOM    634 1HD2 LEU A  41      20.518  21.390  39.717  1.00  1.79           H  
ATOM    635 2HD2 LEU A  41      22.172  20.952  40.126  1.00  1.79           H  
ATOM    636 3HD2 LEU A  41      21.657  20.976  38.439  1.00  1.79           H  
ATOM    637  N   SER A  42      24.187  17.109  36.727  1.00  1.59           N  
ATOM    638  CA  SER A  42      25.516  16.586  36.479  1.00  1.59           C  
ATOM    639  C   SER A  42      26.431  17.638  35.834  1.00  1.59           C  
ATOM    640  O   SER A  42      27.651  17.496  35.866  1.00  1.59           O  
ATOM    641  CB  SER A  42      25.428  15.348  35.612  1.00  1.59           C  
ATOM    642  OG  SER A  42      24.920  15.647  34.344  1.00  1.59           O  
ATOM    643  H   SER A  42      23.397  16.694  36.231  1.00  1.59           H  
ATOM    644  HA  SER A  42      25.954  16.301  37.437  1.00  1.59           H  
ATOM    645 1HB  SER A  42      26.419  14.910  35.512  1.00  1.59           H  
ATOM    646 2HB  SER A  42      24.790  14.611  36.096  1.00  1.59           H  
ATOM    647  HG  SER A  42      23.959  15.753  34.466  1.00  1.59           H  
ATOM    648  N   GLY A  43      25.843  18.684  35.232  1.00  1.45           N  
ATOM    649  CA  GLY A  43      26.617  19.757  34.621  1.00  1.45           C  
ATOM    650  C   GLY A  43      26.598  21.036  35.462  1.00  1.45           C  
ATOM    651  O   GLY A  43      27.109  22.074  35.038  1.00  1.45           O  
ATOM    652  H   GLY A  43      24.821  18.751  35.220  1.00  1.45           H  
ATOM    653 1HA  GLY A  43      27.643  19.428  34.467  1.00  1.45           H  
ATOM    654 2HA  GLY A  43      26.201  19.972  33.641  1.00  1.45           H  
ATOM    655  N   CYS A  44      26.017  20.972  36.658  1.00  1.39           N  
ATOM    656  CA  CYS A  44      25.848  22.157  37.492  1.00  1.39           C  
ATOM    657  C   CYS A  44      27.162  22.719  38.035  1.00  1.39           C  
ATOM    658  O   CYS A  44      27.934  22.001  38.660  1.00  1.39           O  
ATOM    659  CB  CYS A  44      24.880  21.852  38.639  1.00  1.39           C  
ATOM    660  SG  CYS A  44      24.505  23.200  39.756  1.00  1.39           S  
ATOM    661  H   CYS A  44      25.662  20.085  37.009  1.00  1.39           H  
ATOM    662  HA  CYS A  44      25.378  22.890  36.870  1.00  1.39           H  
ATOM    663 1HB  CYS A  44      23.960  21.517  38.223  1.00  1.39           H  
ATOM    664 2HB  CYS A  44      25.264  21.030  39.228  1.00  1.39           H  
ATOM    665  HG  CYS A  44      23.565  22.558  40.459  1.00  1.39           H  
ATOM    666  N   PRO A  45      27.432  24.029  37.900  1.00  1.40           N  
ATOM    667  CA  PRO A  45      28.644  24.658  38.400  1.00  1.40           C  
ATOM    668  C   PRO A  45      28.731  24.521  39.931  1.00  1.40           C  
ATOM    669  O   PRO A  45      29.811  24.597  40.515  1.00  1.40           O  
ATOM    670  CB  PRO A  45      28.478  26.113  37.931  1.00  1.40           C  
ATOM    671  CG  PRO A  45      26.981  26.297  37.716  1.00  1.40           C  
ATOM    672  CD  PRO A  45      26.486  24.965  37.234  1.00  1.40           C  
ATOM    673  HA  PRO A  45      29.513  24.189  37.920  1.00  1.40           H  
ATOM    674 1HB  PRO A  45      28.887  26.800  38.691  1.00  1.40           H  
ATOM    675 2HB  PRO A  45      29.059  26.272  37.010  1.00  1.40           H  
ATOM    676 1HG  PRO A  45      26.486  26.604  38.640  1.00  1.40           H  
ATOM    677 2HG  PRO A  45      26.797  27.093  36.992  1.00  1.40           H  
ATOM    678 1HD  PRO A  45      25.456  24.874  37.592  1.00  1.40           H  
ATOM    679 2HD  PRO A  45      26.557  24.876  36.137  1.00  1.40           H  
ATOM    680  N   LEU A  46      27.581  24.291  40.564  1.00  1.50           N  
ATOM    681  CA  LEU A  46      27.438  24.084  41.997  1.00  1.50           C  
ATOM    682  C   LEU A  46      27.058  22.630  42.285  1.00  1.50           C  
ATOM    683  O   LEU A  46      26.374  22.359  43.265  1.00  1.50           O  
ATOM    684  CB  LEU A  46      26.324  24.951  42.582  1.00  1.50           C  
ATOM    685  CG  LEU A  46      26.593  26.403  42.804  1.00  1.50           C  
ATOM    686  CD1 LEU A  46      26.516  27.121  41.504  1.00  1.50           C  
ATOM    687  CD2 LEU A  46      25.565  26.913  43.766  1.00  1.50           C  
ATOM    688  H   LEU A  46      26.737  24.249  40.016  1.00  1.50           H  
ATOM    689  HA  LEU A  46      28.384  24.310  42.484  1.00  1.50           H  
ATOM    690 1HB  LEU A  46      25.472  24.895  41.921  1.00  1.50           H  
ATOM    691 2HB  LEU A  46      26.030  24.525  43.543  1.00  1.50           H  
ATOM    692  HG  LEU A  46      27.588  26.552  43.204  1.00  1.50           H  
ATOM    693 1HD1 LEU A  46      26.693  28.186  41.663  1.00  1.50           H  
ATOM    694 2HD1 LEU A  46      27.261  26.731  40.836  1.00  1.50           H  
ATOM    695 3HD1 LEU A  46      25.538  26.973  41.087  1.00  1.50           H  
ATOM    696 1HD2 LEU A  46      25.722  27.979  43.940  1.00  1.50           H  
ATOM    697 2HD2 LEU A  46      24.590  26.747  43.335  1.00  1.50           H  
ATOM    698 3HD2 LEU A  46      25.634  26.385  44.702  1.00  1.50           H  
ATOM    699  N   ALA A  47      27.473  21.696  41.423  1.00  1.67           N  
ATOM    700  CA  ALA A  47      27.132  20.267  41.546  1.00  1.67           C  
ATOM    701  C   ALA A  47      27.562  19.596  42.854  1.00  1.67           C  
ATOM    702  O   ALA A  47      26.956  18.597  43.245  1.00  1.67           O  
ATOM    703  CB  ALA A  47      27.736  19.465  40.407  1.00  1.67           C  
ATOM    704  H   ALA A  47      28.006  21.981  40.601  1.00  1.67           H  
ATOM    705  HA  ALA A  47      26.048  20.191  41.484  1.00  1.67           H  
ATOM    706 1HB  ALA A  47      27.426  18.425  40.495  1.00  1.67           H  
ATOM    707 2HB  ALA A  47      27.396  19.843  39.454  1.00  1.67           H  
ATOM    708 3HB  ALA A  47      28.820  19.525  40.452  1.00  1.67           H  
ATOM    709  N   ASP A  48      28.606  20.082  43.529  1.00  1.89           N  
ATOM    710  CA  ASP A  48      29.025  19.405  44.761  1.00  1.89           C  
ATOM    711  C   ASP A  48      27.820  19.294  45.682  1.00  1.89           C  
ATOM    712  O   ASP A  48      27.203  20.299  46.047  1.00  1.89           O  
ATOM    713  CB  ASP A  48      30.152  20.164  45.471  1.00  1.89           C  
ATOM    714  CG  ASP A  48      30.760  19.407  46.702  1.00  1.89           C  
ATOM    715  OD1 ASP A  48      30.048  19.106  47.669  1.00  1.89           O  
ATOM    716  OD2 ASP A  48      31.937  19.145  46.657  1.00  1.89           O  
ATOM    717  H   ASP A  48      29.087  20.903  43.192  1.00  1.89           H  
ATOM    718  HA  ASP A  48      29.372  18.402  44.514  1.00  1.89           H  
ATOM    719 1HB  ASP A  48      30.954  20.360  44.758  1.00  1.89           H  
ATOM    720 2HB  ASP A  48      29.778  21.133  45.807  1.00  1.89           H  
ATOM    721  N   LYS A  49      27.522  18.071  46.111  1.00  2.14           N  
ATOM    722  CA  LYS A  49      26.357  17.809  46.941  1.00  2.14           C  
ATOM    723  C   LYS A  49      26.310  18.586  48.253  1.00  2.14           C  
ATOM    724  O   LYS A  49      25.225  18.826  48.782  1.00  2.14           O  
ATOM    725  CB  LYS A  49      26.282  16.312  47.249  1.00  2.14           C  
ATOM    726  CG  LYS A  49      27.412  15.800  48.155  1.00  2.14           C  
ATOM    727  CD  LYS A  49      27.330  14.290  48.373  1.00  2.14           C  
ATOM    728  CE  LYS A  49      28.441  13.805  49.304  1.00  2.14           C  
ATOM    729  NZ  LYS A  49      28.403  12.327  49.500  1.00  2.14           N  
ATOM    730  H   LYS A  49      28.100  17.300  45.810  1.00  2.14           H  
ATOM    731  HA  LYS A  49      25.476  18.086  46.365  1.00  2.14           H  
ATOM    732 1HB  LYS A  49      25.333  16.089  47.737  1.00  2.14           H  
ATOM    733 2HB  LYS A  49      26.317  15.749  46.320  1.00  2.14           H  
ATOM    734 1HG  LYS A  49      28.380  16.055  47.716  1.00  2.14           H  
ATOM    735 2HG  LYS A  49      27.340  16.283  49.127  1.00  2.14           H  
ATOM    736 1HD  LYS A  49      26.364  14.038  48.813  1.00  2.14           H  
ATOM    737 2HD  LYS A  49      27.421  13.777  47.416  1.00  2.14           H  
ATOM    738 1HE  LYS A  49      29.406  14.081  48.878  1.00  2.14           H  
ATOM    739 2HE  LYS A  49      28.331  14.293  50.273  1.00  2.14           H  
ATOM    740 1HZ  LYS A  49      29.151  12.050  50.120  1.00  2.14           H  
ATOM    741 2HZ  LYS A  49      27.516  12.062  49.905  1.00  2.14           H  
ATOM    742 3HZ  LYS A  49      28.516  11.865  48.609  1.00  2.14           H  
ATOM    743  N   SER A  50      27.454  19.019  48.794  1.00  2.39           N  
ATOM    744  CA  SER A  50      27.366  19.726  50.064  1.00  2.39           C  
ATOM    745  C   SER A  50      26.898  21.153  49.835  1.00  2.39           C  
ATOM    746  O   SER A  50      26.274  21.775  50.701  1.00  2.39           O  
ATOM    747  CB  SER A  50      28.706  19.704  50.778  1.00  2.39           C  
ATOM    748  OG  SER A  50      29.680  20.430  50.076  1.00  2.39           O  
ATOM    749  H   SER A  50      28.363  18.880  48.333  1.00  2.39           H  
ATOM    750  HA  SER A  50      26.634  19.221  50.693  1.00  2.39           H  
ATOM    751 1HB  SER A  50      28.588  20.121  51.775  1.00  2.39           H  
ATOM    752 2HB  SER A  50      29.036  18.673  50.889  1.00  2.39           H  
ATOM    753  HG  SER A  50      29.853  19.924  49.242  1.00  2.39           H  
ATOM    754  N   LEU A  51      27.146  21.655  48.634  1.00  2.60           N  
ATOM    755  CA  LEU A  51      26.748  22.996  48.293  1.00  2.60           C  
ATOM    756  C   LEU A  51      25.302  22.938  47.890  1.00  2.60           C  
ATOM    757  O   LEU A  51      24.507  23.784  48.289  1.00  2.60           O  
ATOM    758  CB  LEU A  51      27.641  23.581  47.212  1.00  2.60           C  
ATOM    759  CG  LEU A  51      27.334  24.999  46.817  1.00  2.60           C  
ATOM    760  CD1 LEU A  51      27.439  25.907  48.026  1.00  2.60           C  
ATOM    761  CD2 LEU A  51      28.336  25.419  45.770  1.00  2.60           C  
ATOM    762  H   LEU A  51      27.600  21.083  47.925  1.00  2.60           H  
ATOM    763  HA  LEU A  51      26.836  23.626  49.177  1.00  2.60           H  
ATOM    764 1HB  LEU A  51      28.672  23.538  47.552  1.00  2.60           H  
ATOM    765 2HB  LEU A  51      27.547  22.959  46.314  1.00  2.60           H  
ATOM    766  HG  LEU A  51      26.324  25.059  46.424  1.00  2.60           H  
ATOM    767 1HD1 LEU A  51      27.222  26.934  47.729  1.00  2.60           H  
ATOM    768 2HD1 LEU A  51      26.721  25.587  48.778  1.00  2.60           H  
ATOM    769 3HD1 LEU A  51      28.445  25.855  48.439  1.00  2.60           H  
ATOM    770 1HD2 LEU A  51      28.138  26.444  45.471  1.00  2.60           H  
ATOM    771 2HD2 LEU A  51      29.341  25.351  46.183  1.00  2.60           H  
ATOM    772 3HD2 LEU A  51      28.251  24.756  44.914  1.00  2.60           H  
ATOM    773  N   ARG A  52      24.935  21.928  47.105  1.00  2.77           N  
ATOM    774  CA  ARG A  52      23.548  21.850  46.688  1.00  2.77           C  
ATOM    775  C   ARG A  52      22.642  21.703  47.909  1.00  2.77           C  
ATOM    776  O   ARG A  52      21.586  22.336  47.975  1.00  2.77           O  
ATOM    777  CB  ARG A  52      23.308  20.700  45.733  1.00  2.77           C  
ATOM    778  CG  ARG A  52      23.927  20.905  44.377  1.00  2.77           C  
ATOM    779  CD  ARG A  52      23.517  19.903  43.378  1.00  2.77           C  
ATOM    780  NE  ARG A  52      24.178  18.620  43.531  1.00  2.77           N  
ATOM    781  CZ  ARG A  52      23.601  17.492  43.974  1.00  2.77           C  
ATOM    782  NH1 ARG A  52      22.328  17.476  44.321  1.00  2.77           N  
ATOM    783  NH2 ARG A  52      24.328  16.396  44.052  1.00  2.77           N  
ATOM    784  H   ARG A  52      25.627  21.244  46.789  1.00  2.77           H  
ATOM    785  HA  ARG A  52      23.293  22.776  46.171  1.00  2.77           H  
ATOM    786 1HB  ARG A  52      23.723  19.787  46.156  1.00  2.77           H  
ATOM    787 2HB  ARG A  52      22.239  20.547  45.599  1.00  2.77           H  
ATOM    788 1HG  ARG A  52      23.706  21.899  43.999  1.00  2.77           H  
ATOM    789 2HG  ARG A  52      25.003  20.797  44.504  1.00  2.77           H  
ATOM    790 1HD  ARG A  52      22.453  19.746  43.487  1.00  2.77           H  
ATOM    791 2HD  ARG A  52      23.730  20.282  42.376  1.00  2.77           H  
ATOM    792  HE  ARG A  52      25.175  18.570  43.290  1.00  2.77           H  
ATOM    793 1HH1 ARG A  52      21.780  18.323  44.275  1.00  2.77           H  
ATOM    794 2HH1 ARG A  52      21.905  16.619  44.651  1.00  2.77           H  
ATOM    795 1HH2 ARG A  52      25.308  16.424  43.778  1.00  2.77           H  
ATOM    796 2HH2 ARG A  52      23.917  15.537  44.379  1.00  2.77           H  
ATOM    797  N   ASN A  53      23.079  20.924  48.911  1.00  2.90           N  
ATOM    798  CA  ASN A  53      22.293  20.776  50.127  1.00  2.90           C  
ATOM    799  C   ASN A  53      22.172  22.110  50.855  1.00  2.90           C  
ATOM    800  O   ASN A  53      21.098  22.450  51.359  1.00  2.90           O  
ATOM    801  CB  ASN A  53      22.910  19.736  51.037  1.00  2.90           C  
ATOM    802  CG  ASN A  53      22.713  18.327  50.534  1.00  2.90           C  
ATOM    803  OD1 ASN A  53      21.816  18.051  49.724  1.00  2.90           O  
ATOM    804  ND2 ASN A  53      23.537  17.424  51.003  1.00  2.90           N  
ATOM    805  H   ASN A  53      23.947  20.394  48.821  1.00  2.90           H  
ATOM    806  HA  ASN A  53      21.288  20.454  49.854  1.00  2.90           H  
ATOM    807 1HB  ASN A  53      23.983  19.930  51.122  1.00  2.90           H  
ATOM    808 2HB  ASN A  53      22.482  19.822  52.033  1.00  2.90           H  
ATOM    809 1HD2 ASN A  53      23.459  16.475  50.704  1.00  2.90           H  
ATOM    810 2HD2 ASN A  53      24.249  17.688  51.650  1.00  2.90           H  
ATOM    811  N   LEU A  54      23.250  22.903  50.860  1.00  3.01           N  
ATOM    812  CA  LEU A  54      23.209  24.208  51.500  1.00  3.01           C  
ATOM    813  C   LEU A  54      22.211  25.108  50.787  1.00  3.01           C  
ATOM    814  O   LEU A  54      21.399  25.779  51.430  1.00  3.01           O  
ATOM    815  CB  LEU A  54      24.584  24.872  51.475  1.00  3.01           C  
ATOM    816  CG  LEU A  54      24.655  26.226  52.149  1.00  3.01           C  
ATOM    817  CD1 LEU A  54      24.293  26.053  53.608  1.00  3.01           C  
ATOM    818  CD2 LEU A  54      26.048  26.806  51.974  1.00  3.01           C  
ATOM    819  H   LEU A  54      24.132  22.581  50.459  1.00  3.01           H  
ATOM    820  HA  LEU A  54      22.892  24.080  52.533  1.00  3.01           H  
ATOM    821 1HB  LEU A  54      25.305  24.206  51.949  1.00  3.01           H  
ATOM    822 2HB  LEU A  54      24.882  25.011  50.441  1.00  3.01           H  
ATOM    823  HG  LEU A  54      23.928  26.896  51.706  1.00  3.01           H  
ATOM    824 1HD1 LEU A  54      24.330  27.015  54.112  1.00  3.01           H  
ATOM    825 2HD1 LEU A  54      23.285  25.643  53.684  1.00  3.01           H  
ATOM    826 3HD1 LEU A  54      25.001  25.372  54.078  1.00  3.01           H  
ATOM    827 1HD2 LEU A  54      26.099  27.781  52.460  1.00  3.01           H  
ATOM    828 2HD2 LEU A  54      26.780  26.134  52.424  1.00  3.01           H  
ATOM    829 3HD2 LEU A  54      26.262  26.918  50.914  1.00  3.01           H  
ATOM    830  N   MET A  55      22.260  25.114  49.453  1.00  3.14           N  
ATOM    831  CA  MET A  55      21.367  25.966  48.688  1.00  3.14           C  
ATOM    832  C   MET A  55      19.917  25.544  48.920  1.00  3.14           C  
ATOM    833  O   MET A  55      19.019  26.391  49.045  1.00  3.14           O  
ATOM    834  CB  MET A  55      21.726  25.881  47.202  1.00  3.14           C  
ATOM    835  CG  MET A  55      23.099  26.439  46.853  1.00  3.14           C  
ATOM    836  SD  MET A  55      23.275  28.152  47.278  1.00  3.14           S  
ATOM    837  CE  MET A  55      24.063  27.968  48.857  1.00  3.14           C  
ATOM    838  H   MET A  55      22.951  24.533  48.978  1.00  3.14           H  
ATOM    839  HA  MET A  55      21.483  26.993  49.032  1.00  3.14           H  
ATOM    840 1HB  MET A  55      21.706  24.836  46.893  1.00  3.14           H  
ATOM    841 2HB  MET A  55      20.995  26.405  46.618  1.00  3.14           H  
ATOM    842 1HG  MET A  55      23.859  25.892  47.384  1.00  3.14           H  
ATOM    843 2HG  MET A  55      23.281  26.320  45.789  1.00  3.14           H  
ATOM    844 1HE  MET A  55      24.260  28.950  49.285  1.00  3.14           H  
ATOM    845 2HE  MET A  55      23.402  27.420  49.514  1.00  3.14           H  
ATOM    846 3HE  MET A  55      24.992  27.427  48.741  1.00  3.14           H  
ATOM    847  N   ALA A  56      19.685  24.232  49.022  1.00  3.30           N  
ATOM    848  CA  ALA A  56      18.352  23.733  49.295  1.00  3.30           C  
ATOM    849  C   ALA A  56      17.885  24.200  50.667  1.00  3.30           C  
ATOM    850  O   ALA A  56      16.741  24.624  50.828  1.00  3.30           O  
ATOM    851  CB  ALA A  56      18.333  22.222  49.225  1.00  3.30           C  
ATOM    852  H   ALA A  56      20.447  23.566  48.886  1.00  3.30           H  
ATOM    853  HA  ALA A  56      17.675  24.138  48.545  1.00  3.30           H  
ATOM    854 1HB  ALA A  56      17.326  21.860  49.414  1.00  3.30           H  
ATOM    855 2HB  ALA A  56      18.660  21.901  48.235  1.00  3.30           H  
ATOM    856 3HB  ALA A  56      19.010  21.819  49.974  1.00  3.30           H  
ATOM    857  N   ALA A  57      18.792  24.161  51.655  1.00  3.45           N  
ATOM    858  CA  ALA A  57      18.485  24.594  53.015  1.00  3.45           C  
ATOM    859  C   ALA A  57      18.113  26.066  53.051  1.00  3.45           C  
ATOM    860  O   ALA A  57      17.237  26.477  53.812  1.00  3.45           O  
ATOM    861  CB  ALA A  57      19.677  24.350  53.928  1.00  3.45           C  
ATOM    862  H   ALA A  57      19.719  23.782  51.465  1.00  3.45           H  
ATOM    863  HA  ALA A  57      17.635  24.017  53.370  1.00  3.45           H  
ATOM    864 1HB  ALA A  57      19.423  24.655  54.942  1.00  3.45           H  
ATOM    865 2HB  ALA A  57      19.930  23.290  53.914  1.00  3.45           H  
ATOM    866 3HB  ALA A  57      20.527  24.926  53.581  1.00  3.45           H  
ATOM    867  N   HIS A  58      18.778  26.868  52.220  1.00  3.55           N  
ATOM    868  CA  HIS A  58      18.483  28.290  52.160  1.00  3.55           C  
ATOM    869  C   HIS A  58      17.115  28.551  51.532  1.00  3.55           C  
ATOM    870  O   HIS A  58      16.390  29.452  51.958  1.00  3.55           O  
ATOM    871  CB  HIS A  58      19.545  29.054  51.356  1.00  3.55           C  
ATOM    872  CG  HIS A  58      20.885  29.175  52.026  1.00  3.55           C  
ATOM    873  ND1 HIS A  58      21.986  29.720  51.388  1.00  3.55           N  
ATOM    874  CD2 HIS A  58      21.302  28.831  53.266  1.00  3.55           C  
ATOM    875  CE1 HIS A  58      23.020  29.696  52.209  1.00  3.55           C  
ATOM    876  NE2 HIS A  58      22.629  29.173  53.355  1.00  3.55           N  
ATOM    877  H   HIS A  58      19.524  26.476  51.644  1.00  3.55           H  
ATOM    878  HA  HIS A  58      18.466  28.697  53.169  1.00  3.55           H  
ATOM    879 1HB  HIS A  58      19.695  28.553  50.399  1.00  3.55           H  
ATOM    880 2HB  HIS A  58      19.180  30.056  51.141  1.00  3.55           H  
ATOM    881  HD2 HIS A  58      20.696  28.373  54.049  1.00  3.55           H  
ATOM    882  HE1 HIS A  58      24.022  30.056  51.981  1.00  3.55           H  
ATOM    883  HE2 HIS A  58      23.209  29.040  54.171  1.00  3.55           H  
ATOM    884  N   SER A  59      16.776  27.774  50.501  1.00  3.58           N  
ATOM    885  CA  SER A  59      15.515  27.946  49.790  1.00  3.58           C  
ATOM    886  C   SER A  59      14.290  27.396  50.522  1.00  3.58           C  
ATOM    887  O   SER A  59      13.220  28.010  50.506  1.00  3.58           O  
ATOM    888  CB  SER A  59      15.615  27.273  48.448  1.00  3.58           C  
ATOM    889  OG  SER A  59      16.576  27.900  47.664  1.00  3.58           O  
ATOM    890  H   SER A  59      17.432  27.062  50.179  1.00  3.58           H  
ATOM    891  HA  SER A  59      15.363  29.014  49.637  1.00  3.58           H  
ATOM    892 1HB  SER A  59      15.882  26.222  48.584  1.00  3.58           H  
ATOM    893 2HB  SER A  59      14.651  27.308  47.949  1.00  3.58           H  
ATOM    894  HG  SER A  59      17.434  27.615  48.031  1.00  3.58           H  
ATOM    895  N   ALA A  60      14.424  26.221  51.128  1.00  3.50           N  
ATOM    896  CA  ALA A  60      13.304  25.600  51.818  1.00  3.50           C  
ATOM    897  C   ALA A  60      12.855  26.506  52.952  1.00  3.50           C  
ATOM    898  O   ALA A  60      13.685  27.048  53.673  1.00  3.50           O  
ATOM    899  CB  ALA A  60      13.714  24.232  52.322  1.00  3.50           C  
ATOM    900  H   ALA A  60      15.322  25.744  51.109  1.00  3.50           H  
ATOM    901  HA  ALA A  60      12.475  25.495  51.120  1.00  3.50           H  
ATOM    902 1HB  ALA A  60      12.877  23.762  52.834  1.00  3.50           H  
ATOM    903 2HB  ALA A  60      14.022  23.617  51.477  1.00  3.50           H  
ATOM    904 3HB  ALA A  60      14.551  24.346  52.999  1.00  3.50           H  
ATOM    905  N   ASP A  61      11.543  26.649  53.142  1.00  3.34           N  
ATOM    906  CA  ASP A  61      11.068  27.510  54.223  1.00  3.34           C  
ATOM    907  C   ASP A  61      11.737  27.205  55.565  1.00  3.34           C  
ATOM    908  O   ASP A  61      12.315  28.094  56.199  1.00  3.34           O  
ATOM    909  CB  ASP A  61       9.533  27.418  54.329  1.00  3.34           C  
ATOM    910  CG  ASP A  61       8.962  25.977  54.478  1.00  3.34           C  
ATOM    911  OD1 ASP A  61       9.730  25.033  54.425  1.00  3.34           O  
ATOM    912  OD2 ASP A  61       7.774  25.849  54.644  1.00  3.34           O  
ATOM    913  H   ASP A  61      10.889  26.191  52.526  1.00  3.34           H  
ATOM    914  HA  ASP A  61      11.313  28.537  53.959  1.00  3.34           H  
ATOM    915 1HB  ASP A  61       9.202  28.005  55.186  1.00  3.34           H  
ATOM    916 2HB  ASP A  61       9.089  27.870  53.442  1.00  3.34           H  
ATOM    917  N   LEU A  62      11.646  25.949  56.004  1.00  3.13           N  
ATOM    918  CA  LEU A  62      12.258  25.495  57.253  1.00  3.13           C  
ATOM    919  C   LEU A  62      12.007  26.482  58.403  1.00  3.13           C  
ATOM    920  O   LEU A  62      12.899  26.798  59.203  1.00  3.13           O  
ATOM    921  CB  LEU A  62      13.738  25.251  57.009  1.00  3.13           C  
ATOM    922  CG  LEU A  62      14.040  24.207  55.988  1.00  3.13           C  
ATOM    923  CD1 LEU A  62      15.529  24.138  55.758  1.00  3.13           C  
ATOM    924  CD2 LEU A  62      13.523  22.906  56.444  1.00  3.13           C  
ATOM    925  H   LEU A  62      11.125  25.297  55.418  1.00  3.13           H  
ATOM    926  HA  LEU A  62      11.803  24.545  57.526  1.00  3.13           H  
ATOM    927 1HB  LEU A  62      14.145  26.156  56.591  1.00  3.13           H  
ATOM    928 2HB  LEU A  62      14.244  25.007  57.945  1.00  3.13           H  
ATOM    929  HG  LEU A  62      13.559  24.473  55.071  1.00  3.13           H  
ATOM    930 1HD1 LEU A  62      15.750  23.384  55.005  1.00  3.13           H  
ATOM    931 2HD1 LEU A  62      15.875  25.106  55.409  1.00  3.13           H  
ATOM    932 3HD1 LEU A  62      16.034  23.882  56.689  1.00  3.13           H  
ATOM    933 1HD2 LEU A  62      13.740  22.160  55.685  1.00  3.13           H  
ATOM    934 2HD2 LEU A  62      14.009  22.637  57.372  1.00  3.13           H  
ATOM    935 3HD2 LEU A  62      12.446  22.973  56.597  1.00  3.13           H  
ATOM    936  N   LYS A  63      10.782  27.000  58.462  1.00  2.93           N  
ATOM    937  CA  LYS A  63      10.415  27.962  59.482  1.00  2.93           C  
ATOM    938  C   LYS A  63      10.570  27.347  60.856  1.00  2.93           C  
ATOM    939  O   LYS A  63      10.035  26.270  61.115  1.00  2.93           O  
ATOM    940  CB  LYS A  63       8.980  28.436  59.267  1.00  2.93           C  
ATOM    941  CG  LYS A  63       8.545  29.521  60.215  1.00  2.93           C  
ATOM    942  CD  LYS A  63       7.137  30.006  59.942  1.00  2.93           C  
ATOM    943  CE  LYS A  63       6.749  31.119  60.916  1.00  2.93           C  
ATOM    944  NZ  LYS A  63       5.363  31.611  60.671  1.00  2.93           N  
ATOM    945  H   LYS A  63      10.103  26.711  57.772  1.00  2.93           H  
ATOM    946  HA  LYS A  63      11.088  28.817  59.414  1.00  2.93           H  
ATOM    947 1HB  LYS A  63       8.873  28.814  58.251  1.00  2.93           H  
ATOM    948 2HB  LYS A  63       8.296  27.595  59.379  1.00  2.93           H  
ATOM    949 1HG  LYS A  63       8.601  29.154  61.243  1.00  2.93           H  
ATOM    950 2HG  LYS A  63       9.223  30.362  60.106  1.00  2.93           H  
ATOM    951 1HD  LYS A  63       7.067  30.380  58.920  1.00  2.93           H  
ATOM    952 2HD  LYS A  63       6.441  29.175  60.057  1.00  2.93           H  
ATOM    953 1HE  LYS A  63       6.818  30.740  61.937  1.00  2.93           H  
ATOM    954 2HE  LYS A  63       7.446  31.953  60.804  1.00  2.93           H  
ATOM    955 1HZ  LYS A  63       5.147  32.345  61.334  1.00  2.93           H  
ATOM    956 2HZ  LYS A  63       5.294  31.975  59.730  1.00  2.93           H  
ATOM    957 3HZ  LYS A  63       4.709  30.850  60.785  1.00  2.93           H  
ATOM    958  N   CYS A  64      11.271  28.035  61.749  1.00  2.78           N  
ATOM    959  CA  CYS A  64      11.461  27.514  63.089  1.00  2.78           C  
ATOM    960  C   CYS A  64      10.137  27.510  63.852  1.00  2.78           C  
ATOM    961  O   CYS A  64       9.507  28.559  63.992  1.00  2.78           O  
ATOM    962  CB  CYS A  64      12.493  28.351  63.850  1.00  2.78           C  
ATOM    963  SG  CYS A  64      12.818  27.750  65.506  1.00  2.78           S  
ATOM    964  H   CYS A  64      11.693  28.911  61.479  1.00  2.78           H  
ATOM    965  HA  CYS A  64      11.849  26.508  63.007  1.00  2.78           H  
ATOM    966 1HB  CYS A  64      13.434  28.356  63.296  1.00  2.78           H  
ATOM    967 2HB  CYS A  64      12.145  29.379  63.928  1.00  2.78           H  
ATOM    968  N   PRO A  65       9.680  26.365  64.409  1.00  2.68           N  
ATOM    969  CA  PRO A  65       8.390  26.199  65.075  1.00  2.68           C  
ATOM    970  C   PRO A  65       8.372  26.776  66.482  1.00  2.68           C  
ATOM    971  O   PRO A  65       8.199  26.051  67.461  1.00  2.68           O  
ATOM    972  CB  PRO A  65       8.244  24.675  65.105  1.00  2.68           C  
ATOM    973  CG  PRO A  65       9.663  24.163  65.214  1.00  2.68           C  
ATOM    974  CD  PRO A  65      10.488  25.115  64.365  1.00  2.68           C  
ATOM    975  HA  PRO A  65       7.605  26.658  64.458  1.00  2.68           H  
ATOM    976 1HB  PRO A  65       7.619  24.374  65.957  1.00  2.68           H  
ATOM    977 2HB  PRO A  65       7.735  24.328  64.192  1.00  2.68           H  
ATOM    978 1HG  PRO A  65       9.976  24.148  66.261  1.00  2.68           H  
ATOM    979 2HG  PRO A  65       9.716  23.125  64.853  1.00  2.68           H  
ATOM    980 1HD  PRO A  65      11.472  25.244  64.829  1.00  2.68           H  
ATOM    981 2HD  PRO A  65      10.556  24.723  63.329  1.00  2.68           H  
ATOM    982  N   THR A  66       8.507  28.091  66.553  1.00  2.62           N  
ATOM    983  CA  THR A  66       8.650  28.822  67.805  1.00  2.62           C  
ATOM    984  C   THR A  66       7.798  30.093  67.699  1.00  2.62           C  
ATOM    985  O   THR A  66       7.497  30.502  66.581  1.00  2.62           O  
ATOM    986  CB  THR A  66      10.141  29.198  67.995  1.00  2.62           C  
ATOM    987  OG1 THR A  66      10.375  29.700  69.297  1.00  2.62           O  
ATOM    988  CG2 THR A  66      10.552  30.245  67.012  1.00  2.62           C  
ATOM    989  H   THR A  66       8.605  28.587  65.670  1.00  2.62           H  
ATOM    990  HA  THR A  66       8.320  28.178  68.610  1.00  2.62           H  
ATOM    991  HB  THR A  66      10.740  28.360  67.824  1.00  2.62           H  
ATOM    992  HG1 THR A  66       9.973  30.570  69.378  1.00  2.62           H  
ATOM    993 1HG2 THR A  66      11.607  30.480  67.155  1.00  2.62           H  
ATOM    994 2HG2 THR A  66      10.398  29.875  66.004  1.00  2.62           H  
ATOM    995 3HG2 THR A  66       9.957  31.136  67.170  1.00  2.62           H  
ATOM    996  N   PRO A  67       7.383  30.766  68.804  1.00  2.58           N  
ATOM    997  CA  PRO A  67       6.637  32.034  68.796  1.00  2.58           C  
ATOM    998  C   PRO A  67       7.460  33.232  68.301  1.00  2.58           C  
ATOM    999  O   PRO A  67       7.665  34.212  69.018  1.00  2.58           O  
ATOM   1000  CB  PRO A  67       6.255  32.215  70.272  1.00  2.58           C  
ATOM   1001  CG  PRO A  67       6.418  30.848  70.909  1.00  2.58           C  
ATOM   1002  CD  PRO A  67       7.537  30.191  70.165  1.00  2.58           C  
ATOM   1003  HA  PRO A  67       5.736  31.912  68.176  1.00  2.58           H  
ATOM   1004 1HB  PRO A  67       6.907  32.971  70.733  1.00  2.58           H  
ATOM   1005 2HB  PRO A  67       5.225  32.598  70.344  1.00  2.58           H  
ATOM   1006 1HG  PRO A  67       6.647  30.959  71.984  1.00  2.58           H  
ATOM   1007 2HG  PRO A  67       5.478  30.286  70.845  1.00  2.58           H  
ATOM   1008 1HD  PRO A  67       8.483  30.483  70.628  1.00  2.58           H  
ATOM   1009 2HD  PRO A  67       7.361  29.119  70.206  1.00  2.58           H  
ATOM   1010  N   GLY A  68       7.952  33.106  67.082  1.00  2.55           N  
ATOM   1011  CA  GLY A  68       8.746  34.083  66.373  1.00  2.55           C  
ATOM   1012  C   GLY A  68       8.101  34.256  65.005  1.00  2.55           C  
ATOM   1013  O   GLY A  68       6.891  34.468  64.934  1.00  2.55           O  
ATOM   1014  H   GLY A  68       7.721  32.253  66.584  1.00  2.55           H  
ATOM   1015 1HA  GLY A  68       8.742  35.030  66.914  1.00  2.55           H  
ATOM   1016 2HA  GLY A  68       9.766  33.738  66.307  1.00  2.55           H  
ATOM   1017  N   CYS A  69       8.865  34.163  63.910  1.00  2.52           N  
ATOM   1018  CA  CYS A  69      10.314  33.947  63.828  1.00  2.52           C  
ATOM   1019  C   CYS A  69      10.677  34.406  62.433  1.00  2.52           C  
ATOM   1020  O   CYS A  69       9.777  34.715  61.655  1.00  2.52           O  
ATOM   1021  CB  CYS A  69      10.715  32.470  64.009  1.00  2.52           C  
ATOM   1022  SG  CYS A  69      10.182  31.392  62.692  1.00  2.52           S  
ATOM   1023  H   CYS A  69       8.387  34.270  63.029  1.00  2.52           H  
ATOM   1024  HA  CYS A  69      10.841  34.577  64.542  1.00  2.52           H  
ATOM   1025 1HB  CYS A  69      11.795  32.379  64.109  1.00  2.52           H  
ATOM   1026 2HB  CYS A  69      10.281  32.083  64.910  1.00  2.52           H  
ATOM   1027  HG  CYS A  69      10.111  30.249  63.425  1.00  2.52           H  
ATOM   1028  N   ASP A  70      11.957  34.435  62.083  1.00  2.50           N  
ATOM   1029  CA  ASP A  70      12.270  34.862  60.723  1.00  2.50           C  
ATOM   1030  C   ASP A  70      13.079  33.864  59.900  1.00  2.50           C  
ATOM   1031  O   ASP A  70      13.400  34.124  58.743  1.00  2.50           O  
ATOM   1032  CB  ASP A  70      13.036  36.181  60.809  1.00  2.50           C  
ATOM   1033  CG  ASP A  70      14.413  36.075  61.543  1.00  2.50           C  
ATOM   1034  OD1 ASP A  70      14.821  34.981  61.952  1.00  2.50           O  
ATOM   1035  OD2 ASP A  70      15.028  37.093  61.715  1.00  2.50           O  
ATOM   1036  H   ASP A  70      12.684  34.192  62.736  1.00  2.50           H  
ATOM   1037  HA  ASP A  70      11.337  35.039  60.190  1.00  2.50           H  
ATOM   1038 1HB  ASP A  70      13.211  36.559  59.801  1.00  2.50           H  
ATOM   1039 2HB  ASP A  70      12.421  36.920  61.327  1.00  2.50           H  
ATOM   1040  N   GLY A  71      13.433  32.730  60.495  1.00  2.49           N  
ATOM   1041  CA  GLY A  71      14.191  31.700  59.785  1.00  2.49           C  
ATOM   1042  C   GLY A  71      15.659  32.089  59.554  1.00  2.49           C  
ATOM   1043  O   GLY A  71      16.354  31.421  58.787  1.00  2.49           O  
ATOM   1044  H   GLY A  71      13.157  32.578  61.451  1.00  2.49           H  
ATOM   1045 1HA  GLY A  71      14.152  30.774  60.357  1.00  2.49           H  
ATOM   1046 2HA  GLY A  71      13.714  31.498  58.828  1.00  2.49           H  
ATOM   1047  N   SER A  72      16.100  33.196  60.162  1.00  2.53           N  
ATOM   1048  CA  SER A  72      17.442  33.724  59.983  1.00  2.53           C  
ATOM   1049  C   SER A  72      18.225  33.758  61.283  1.00  2.53           C  
ATOM   1050  O   SER A  72      19.395  33.365  61.321  1.00  2.53           O  
ATOM   1051  CB  SER A  72      17.375  35.110  59.378  1.00  2.53           C  
ATOM   1052  OG  SER A  72      18.657  35.658  59.212  1.00  2.53           O  
ATOM   1053  H   SER A  72      15.474  33.711  60.784  1.00  2.53           H  
ATOM   1054  HA  SER A  72      17.974  33.077  59.289  1.00  2.53           H  
ATOM   1055 1HB  SER A  72      16.868  35.056  58.416  1.00  2.53           H  
ATOM   1056 2HB  SER A  72      16.784  35.757  60.019  1.00  2.53           H  
ATOM   1057  HG  SER A  72      18.983  35.834  60.100  1.00  2.53           H  
ATOM   1058  N   GLY A  73      17.628  34.291  62.347  1.00  2.64           N  
ATOM   1059  CA  GLY A  73      18.382  34.353  63.593  1.00  2.64           C  
ATOM   1060  C   GLY A  73      18.663  32.926  64.045  1.00  2.64           C  
ATOM   1061  O   GLY A  73      17.778  32.073  63.973  1.00  2.64           O  
ATOM   1062  H   GLY A  73      16.657  34.623  62.288  1.00  2.64           H  
ATOM   1063 1HA  GLY A  73      19.317  34.892  63.442  1.00  2.64           H  
ATOM   1064 2HA  GLY A  73      17.808  34.883  64.352  1.00  2.64           H  
ATOM   1065  N   HIS A  74      19.869  32.667  64.550  1.00  2.82           N  
ATOM   1066  CA  HIS A  74      20.184  31.311  64.988  1.00  2.82           C  
ATOM   1067  C   HIS A  74      21.379  31.316  65.941  1.00  2.82           C  
ATOM   1068  O   HIS A  74      22.278  32.152  65.825  1.00  2.82           O  
ATOM   1069  CB  HIS A  74      20.459  30.397  63.792  1.00  2.82           C  
ATOM   1070  CG  HIS A  74      20.277  28.925  64.090  1.00  2.82           C  
ATOM   1071  ND1 HIS A  74      21.232  28.147  64.712  1.00  2.82           N  
ATOM   1072  CD2 HIS A  74      19.232  28.103  63.838  1.00  2.82           C  
ATOM   1073  CE1 HIS A  74      20.780  26.915  64.819  1.00  2.82           C  
ATOM   1074  NE2 HIS A  74      19.575  26.868  64.297  1.00  2.82           N  
ATOM   1075  H   HIS A  74      20.568  33.393  64.602  1.00  2.82           H  
ATOM   1076  HA  HIS A  74      19.337  30.883  65.508  1.00  2.82           H  
ATOM   1077 1HB  HIS A  74      19.796  30.660  62.965  1.00  2.82           H  
ATOM   1078 2HB  HIS A  74      21.485  30.546  63.453  1.00  2.82           H  
ATOM   1079  HD1 HIS A  74      22.152  28.435  65.051  1.00  2.82           H  
ATOM   1080  HD2 HIS A  74      18.260  28.259  63.372  1.00  2.82           H  
ATOM   1081  HE1 HIS A  74      21.389  26.142  65.284  1.00  2.82           H  
ATOM   1082  N   ILE A  75      21.382  30.381  66.872  1.00  3.07           N  
ATOM   1083  CA  ILE A  75      22.480  30.178  67.798  1.00  3.07           C  
ATOM   1084  C   ILE A  75      23.671  29.490  67.114  1.00  3.07           C  
ATOM   1085  O   ILE A  75      23.498  28.572  66.301  1.00  3.07           O  
ATOM   1086  CB  ILE A  75      21.982  29.376  69.012  1.00  3.07           C  
ATOM   1087  CG1 ILE A  75      20.932  30.219  69.779  1.00  3.07           C  
ATOM   1088  CG2 ILE A  75      23.128  28.981  69.922  1.00  3.07           C  
ATOM   1089  CD1 ILE A  75      20.181  29.446  70.834  1.00  3.07           C  
ATOM   1090  H   ILE A  75      20.587  29.749  66.941  1.00  3.07           H  
ATOM   1091  HA  ILE A  75      22.810  31.152  68.153  1.00  3.07           H  
ATOM   1092  HB  ILE A  75      21.490  28.487  68.660  1.00  3.07           H  
ATOM   1093 1HG1 ILE A  75      21.438  31.056  70.255  1.00  3.07           H  
ATOM   1094 2HG1 ILE A  75      20.207  30.613  69.069  1.00  3.07           H  
ATOM   1095 1HG2 ILE A  75      22.740  28.410  70.764  1.00  3.07           H  
ATOM   1096 2HG2 ILE A  75      23.836  28.369  69.374  1.00  3.07           H  
ATOM   1097 3HG2 ILE A  75      23.628  29.874  70.291  1.00  3.07           H  
ATOM   1098 1HD1 ILE A  75      19.478  30.095  71.329  1.00  3.07           H  
ATOM   1099 2HD1 ILE A  75      19.647  28.624  70.376  1.00  3.07           H  
ATOM   1100 3HD1 ILE A  75      20.888  29.059  71.561  1.00  3.07           H  
ATOM   1101  N   THR A  76      24.876  30.007  67.386  1.00  3.35           N  
ATOM   1102  CA  THR A  76      26.175  29.493  66.909  1.00  3.35           C  
ATOM   1103  C   THR A  76      26.490  29.643  65.417  1.00  3.35           C  
ATOM   1104  O   THR A  76      27.538  30.181  65.060  1.00  3.35           O  
ATOM   1105  CB  THR A  76      26.346  28.004  67.284  1.00  3.35           C  
ATOM   1106  OG1 THR A  76      26.303  27.863  68.708  1.00  3.35           O  
ATOM   1107  CG2 THR A  76      27.668  27.471  66.763  1.00  3.35           C  
ATOM   1108  H   THR A  76      24.899  30.800  68.009  1.00  3.35           H  
ATOM   1109  HA  THR A  76      26.948  30.046  67.445  1.00  3.35           H  
ATOM   1110  HB  THR A  76      25.550  27.413  66.844  1.00  3.35           H  
ATOM   1111  HG1 THR A  76      26.453  26.943  68.941  1.00  3.35           H  
ATOM   1112 1HG2 THR A  76      27.768  26.422  67.038  1.00  3.35           H  
ATOM   1113 2HG2 THR A  76      27.701  27.564  65.678  1.00  3.35           H  
ATOM   1114 3HG2 THR A  76      28.484  28.042  67.200  1.00  3.35           H  
ATOM   1115  N   GLY A  77      25.620  29.137  64.558  1.00  3.61           N  
ATOM   1116  CA  GLY A  77      25.870  29.212  63.121  1.00  3.61           C  
ATOM   1117  C   GLY A  77      25.303  30.496  62.534  1.00  3.61           C  
ATOM   1118  O   GLY A  77      24.898  31.375  63.286  1.00  3.61           O  
ATOM   1119  H   GLY A  77      24.779  28.714  64.939  1.00  3.61           H  
ATOM   1120 1HA  GLY A  77      26.946  29.180  62.968  1.00  3.61           H  
ATOM   1121 2HA  GLY A  77      25.453  28.353  62.623  1.00  3.61           H  
ATOM   1122  N   ASN A  78      25.248  30.647  61.191  1.00  3.80           N  
ATOM   1123  CA  ASN A  78      25.625  29.719  60.094  1.00  3.80           C  
ATOM   1124  C   ASN A  78      24.688  28.519  59.900  1.00  3.80           C  
ATOM   1125  O   ASN A  78      25.038  27.566  59.209  1.00  3.80           O  
ATOM   1126  CB  ASN A  78      27.065  29.231  60.223  1.00  3.80           C  
ATOM   1127  CG  ASN A  78      27.709  28.924  58.889  1.00  3.80           C  
ATOM   1128  OD1 ASN A  78      27.527  29.658  57.911  1.00  3.80           O  
ATOM   1129  ND2 ASN A  78      28.466  27.853  58.840  1.00  3.80           N  
ATOM   1130  H   ASN A  78      24.889  31.540  60.883  1.00  3.80           H  
ATOM   1131  HA  ASN A  78      25.576  30.288  59.163  1.00  3.80           H  
ATOM   1132 1HB  ASN A  78      27.670  29.974  60.742  1.00  3.80           H  
ATOM   1133 2HB  ASN A  78      27.093  28.306  60.795  1.00  3.80           H  
ATOM   1134 1HD2 ASN A  78      28.922  27.599  57.987  1.00  3.80           H  
ATOM   1135 2HD2 ASN A  78      28.586  27.289  59.657  1.00  3.80           H  
ATOM   1136  N   TYR A  79      23.490  28.590  60.476  1.00  3.92           N  
ATOM   1137  CA  TYR A  79      22.458  27.578  60.231  1.00  3.92           C  
ATOM   1138  C   TYR A  79      21.183  28.252  59.722  1.00  3.92           C  
ATOM   1139  O   TYR A  79      20.472  27.718  58.868  1.00  3.92           O  
ATOM   1140  CB  TYR A  79      22.160  26.739  61.467  1.00  3.92           C  
ATOM   1141  CG  TYR A  79      23.345  25.962  62.023  1.00  3.92           C  
ATOM   1142  CD1 TYR A  79      23.918  26.327  63.228  1.00  3.92           C  
ATOM   1143  CD2 TYR A  79      23.869  24.897  61.313  1.00  3.92           C  
ATOM   1144  CE1 TYR A  79      25.001  25.640  63.728  1.00  3.92           C  
ATOM   1145  CE2 TYR A  79      24.956  24.205  61.810  1.00  3.92           C  
ATOM   1146  CZ  TYR A  79      25.520  24.576  63.015  1.00  3.92           C  
ATOM   1147  OH  TYR A  79      26.605  23.889  63.508  1.00  3.92           O  
ATOM   1148  H   TYR A  79      23.291  29.382  61.063  1.00  3.92           H  
ATOM   1149  HA  TYR A  79      22.805  26.907  59.444  1.00  3.92           H  
ATOM   1150 1HB  TYR A  79      21.815  27.397  62.224  1.00  3.92           H  
ATOM   1151 2HB  TYR A  79      21.351  26.037  61.254  1.00  3.92           H  
ATOM   1152  HD1 TYR A  79      23.520  27.165  63.785  1.00  3.92           H  
ATOM   1153  HD2 TYR A  79      23.426  24.607  60.359  1.00  3.92           H  
ATOM   1154  HE1 TYR A  79      25.447  25.938  64.677  1.00  3.92           H  
ATOM   1155  HE2 TYR A  79      25.369  23.367  61.249  1.00  3.92           H  
ATOM   1156  HH  TYR A  79      26.848  23.194  62.893  1.00  3.92           H  
ATOM   1157  N   ALA A  80      20.912  29.465  60.214  1.00  3.93           N  
ATOM   1158  CA  ALA A  80      19.695  30.180  59.837  1.00  3.93           C  
ATOM   1159  C   ALA A  80      18.422  29.408  60.200  1.00  3.93           C  
ATOM   1160  O   ALA A  80      17.860  29.580  61.280  1.00  3.93           O  
ATOM   1161  CB  ALA A  80      19.714  30.534  58.349  1.00  3.93           C  
ATOM   1162  H   ALA A  80      21.526  29.879  60.888  1.00  3.93           H  
ATOM   1163  HA  ALA A  80      19.675  31.109  60.399  1.00  3.93           H  
ATOM   1164 1HB  ALA A  80      18.822  31.110  58.114  1.00  3.93           H  
ATOM   1165 2HB  ALA A  80      20.595  31.135  58.140  1.00  3.93           H  
ATOM   1166 3HB  ALA A  80      19.736  29.661  57.717  1.00  3.93           H  
ATOM   1167  N   SER A  81      17.890  28.694  59.233  1.00  3.84           N  
ATOM   1168  CA  SER A  81      16.620  28.005  59.369  1.00  3.84           C  
ATOM   1169  C   SER A  81      16.716  26.786  60.286  1.00  3.84           C  
ATOM   1170  O   SER A  81      17.818  26.351  60.619  1.00  3.84           O  
ATOM   1171  CB  SER A  81      16.151  27.634  58.000  1.00  3.84           C  
ATOM   1172  OG  SER A  81      16.976  26.647  57.414  1.00  3.84           O  
ATOM   1173  H   SER A  81      18.455  28.553  58.407  1.00  3.84           H  
ATOM   1174  HA  SER A  81      15.900  28.701  59.801  1.00  3.84           H  
ATOM   1175 1HB  SER A  81      15.151  27.302  58.080  1.00  3.84           H  
ATOM   1176 2HB  SER A  81      16.145  28.523  57.372  1.00  3.84           H  
ATOM   1177  HG  SER A  81      16.719  26.605  56.480  1.00  3.84           H  
ATOM   1178  N   HIS A  82      15.566  26.247  60.736  1.00  3.69           N  
ATOM   1179  CA  HIS A  82      15.622  25.073  61.622  1.00  3.69           C  
ATOM   1180  C   HIS A  82      14.253  24.398  61.736  1.00  3.69           C  
ATOM   1181  O   HIS A  82      13.230  25.065  61.704  1.00  3.69           O  
ATOM   1182  CB  HIS A  82      16.118  25.445  63.027  1.00  3.69           C  
ATOM   1183  CG  HIS A  82      16.715  24.268  63.771  1.00  3.69           C  
ATOM   1184  ND1 HIS A  82      15.969  23.313  64.443  1.00  3.69           N  
ATOM   1185  CD2 HIS A  82      18.006  23.900  63.914  1.00  3.69           C  
ATOM   1186  CE1 HIS A  82      16.793  22.414  64.955  1.00  3.69           C  
ATOM   1187  NE2 HIS A  82      18.024  22.755  64.655  1.00  3.69           N  
ATOM   1188  H   HIS A  82      14.667  26.601  60.403  1.00  3.69           H  
ATOM   1189  HA  HIS A  82      16.315  24.343  61.207  1.00  3.69           H  
ATOM   1190 1HB  HIS A  82      16.861  26.238  62.977  1.00  3.69           H  
ATOM   1191 2HB  HIS A  82      15.280  25.818  63.603  1.00  3.69           H  
ATOM   1192  HD2 HIS A  82      18.873  24.415  63.510  1.00  3.69           H  
ATOM   1193  HE1 HIS A  82      16.507  21.545  65.533  1.00  3.69           H  
ATOM   1194  HE2 HIS A  82      18.866  22.257  64.922  1.00  3.69           H  
ATOM   1195  N   ARG A  83      14.227  23.080  61.923  1.00  3.48           N  
ATOM   1196  CA  ARG A  83      12.954  22.364  62.070  1.00  3.48           C  
ATOM   1197  C   ARG A  83      12.498  21.986  63.496  1.00  3.48           C  
ATOM   1198  O   ARG A  83      11.347  21.581  63.671  1.00  3.48           O  
ATOM   1199  CB  ARG A  83      13.012  21.052  61.308  1.00  3.48           C  
ATOM   1200  CG  ARG A  83      13.084  21.124  59.794  1.00  3.48           C  
ATOM   1201  CD  ARG A  83      13.120  19.733  59.225  1.00  3.48           C  
ATOM   1202  NE  ARG A  83      13.226  19.696  57.773  1.00  3.48           N  
ATOM   1203  CZ  ARG A  83      12.176  19.708  56.923  1.00  3.48           C  
ATOM   1204  NH1 ARG A  83      10.949  19.766  57.389  1.00  3.48           N  
ATOM   1205  NH2 ARG A  83      12.382  19.660  55.619  1.00  3.48           N  
ATOM   1206  H   ARG A  83      15.097  22.565  61.961  1.00  3.48           H  
ATOM   1207  HA  ARG A  83      12.176  22.988  61.629  1.00  3.48           H  
ATOM   1208 1HB  ARG A  83      13.882  20.490  61.647  1.00  3.48           H  
ATOM   1209 2HB  ARG A  83      12.134  20.459  61.561  1.00  3.48           H  
ATOM   1210 1HG  ARG A  83      12.213  21.650  59.401  1.00  3.48           H  
ATOM   1211 2HG  ARG A  83      13.993  21.647  59.505  1.00  3.48           H  
ATOM   1212 1HD  ARG A  83      13.977  19.202  59.638  1.00  3.48           H  
ATOM   1213 2HD  ARG A  83      12.207  19.211  59.509  1.00  3.48           H  
ATOM   1214  HE  ARG A  83      14.154  19.649  57.371  1.00  3.48           H  
ATOM   1215 1HH1 ARG A  83      10.787  19.801  58.386  1.00  3.48           H  
ATOM   1216 2HH1 ARG A  83      10.166  19.774  56.750  1.00  3.48           H  
ATOM   1217 1HH2 ARG A  83      13.326  19.612  55.259  1.00  3.48           H  
ATOM   1218 2HH2 ARG A  83      11.598  19.665  54.984  1.00  3.48           H  
ATOM   1219  N   SER A  84      13.385  22.042  64.495  1.00  3.24           N  
ATOM   1220  CA  SER A  84      13.029  21.526  65.828  1.00  3.24           C  
ATOM   1221  C   SER A  84      13.448  22.363  67.044  1.00  3.24           C  
ATOM   1222  O   SER A  84      13.665  21.804  68.118  1.00  3.24           O  
ATOM   1223  CB  SER A  84      13.595  20.133  65.992  1.00  3.24           C  
ATOM   1224  OG  SER A  84      13.091  19.267  65.015  1.00  3.24           O  
ATOM   1225  H   SER A  84      14.309  22.431  64.337  1.00  3.24           H  
ATOM   1226  HA  SER A  84      11.942  21.448  65.865  1.00  3.24           H  
ATOM   1227 1HB  SER A  84      14.675  20.162  65.930  1.00  3.24           H  
ATOM   1228 2HB  SER A  84      13.336  19.756  66.980  1.00  3.24           H  
ATOM   1229  HG  SER A  84      12.129  19.305  65.096  1.00  3.24           H  
ATOM   1230  N   LEU A  85      13.621  23.668  66.870  1.00  2.96           N  
ATOM   1231  CA  LEU A  85      14.008  24.631  67.925  1.00  2.96           C  
ATOM   1232  C   LEU A  85      15.426  24.515  68.487  1.00  2.96           C  
ATOM   1233  O   LEU A  85      15.871  25.390  69.238  1.00  2.96           O  
ATOM   1234  CB  LEU A  85      13.085  24.511  69.153  1.00  2.96           C  
ATOM   1235  CG  LEU A  85      11.650  24.666  68.895  1.00  2.96           C  
ATOM   1236  CD1 LEU A  85      10.876  24.558  70.167  1.00  2.96           C  
ATOM   1237  CD2 LEU A  85      11.477  25.914  68.283  1.00  2.96           C  
ATOM   1238  H   LEU A  85      13.448  24.035  65.943  1.00  2.96           H  
ATOM   1239  HA  LEU A  85      13.894  25.626  67.510  1.00  2.96           H  
ATOM   1240 1HB  LEU A  85      13.247  23.566  69.658  1.00  2.96           H  
ATOM   1241 2HB  LEU A  85      13.363  25.300  69.848  1.00  2.96           H  
ATOM   1242  HG  LEU A  85      11.297  23.883  68.235  1.00  2.96           H  
ATOM   1243 1HD1 LEU A  85       9.812  24.685  69.951  1.00  2.96           H  
ATOM   1244 2HD1 LEU A  85      11.047  23.577  70.604  1.00  2.96           H  
ATOM   1245 3HD1 LEU A  85      11.203  25.334  70.858  1.00  2.96           H  
ATOM   1246 1HD2 LEU A  85      10.455  26.052  68.083  1.00  2.96           H  
ATOM   1247 2HD2 LEU A  85      11.833  26.698  68.940  1.00  2.96           H  
ATOM   1248 3HD2 LEU A  85      12.032  25.914  67.377  1.00  2.96           H  
ATOM   1249  N   SER A  86      16.172  23.492  68.096  1.00  2.70           N  
ATOM   1250  CA  SER A  86      17.484  23.228  68.681  1.00  2.70           C  
ATOM   1251  C   SER A  86      18.549  24.159  68.138  1.00  2.70           C  
ATOM   1252  O   SER A  86      19.430  23.755  67.377  1.00  2.70           O  
ATOM   1253  CB  SER A  86      17.893  21.786  68.466  1.00  2.70           C  
ATOM   1254  OG  SER A  86      17.007  20.900  69.110  1.00  2.70           O  
ATOM   1255  H   SER A  86      15.780  22.838  67.437  1.00  2.70           H  
ATOM   1256  HA  SER A  86      17.412  23.398  69.756  1.00  2.70           H  
ATOM   1257 1HB  SER A  86      17.927  21.566  67.416  1.00  2.70           H  
ATOM   1258 2HB  SER A  86      18.898  21.639  68.857  1.00  2.70           H  
ATOM   1259  HG  SER A  86      16.126  21.084  68.755  1.00  2.70           H  
ATOM   1260  N   GLY A  87      18.464  25.404  68.585  1.00  2.49           N  
ATOM   1261  CA  GLY A  87      19.321  26.483  68.140  1.00  2.49           C  
ATOM   1262  C   GLY A  87      18.541  27.758  67.811  1.00  2.49           C  
ATOM   1263  O   GLY A  87      19.122  28.760  67.394  1.00  2.49           O  
ATOM   1264  H   GLY A  87      17.700  25.600  69.224  1.00  2.49           H  
ATOM   1265 1HA  GLY A  87      20.052  26.692  68.918  1.00  2.49           H  
ATOM   1266 2HA  GLY A  87      19.877  26.158  67.270  1.00  2.49           H  
ATOM   1267  N   CYS A  88      17.217  27.749  67.969  1.00  2.35           N  
ATOM   1268  CA  CYS A  88      16.493  28.986  67.688  1.00  2.35           C  
ATOM   1269  C   CYS A  88      16.504  29.863  68.955  1.00  2.35           C  
ATOM   1270  O   CYS A  88      15.916  29.473  69.961  1.00  2.35           O  
ATOM   1271  CB  CYS A  88      15.046  28.712  67.288  1.00  2.35           C  
ATOM   1272  SG  CYS A  88      14.837  27.773  65.767  1.00  2.35           S  
ATOM   1273  H   CYS A  88      16.735  26.921  68.309  1.00  2.35           H  
ATOM   1274  HA  CYS A  88      16.983  29.464  66.848  1.00  2.35           H  
ATOM   1275 1HB  CYS A  88      14.556  28.152  68.090  1.00  2.35           H  
ATOM   1276 2HB  CYS A  88      14.515  29.655  67.177  1.00  2.35           H  
ATOM   1277  N   PRO A  89      17.067  31.090  68.930  1.00  2.32           N  
ATOM   1278  CA  PRO A  89      17.224  31.979  70.074  1.00  2.32           C  
ATOM   1279  C   PRO A  89      15.895  32.451  70.633  1.00  2.32           C  
ATOM   1280  O   PRO A  89      15.809  32.870  71.787  1.00  2.32           O  
ATOM   1281  CB  PRO A  89      18.034  33.138  69.484  1.00  2.32           C  
ATOM   1282  CG  PRO A  89      17.724  33.113  68.011  1.00  2.32           C  
ATOM   1283  CD  PRO A  89      17.542  31.660  67.675  1.00  2.32           C  
ATOM   1284  HA  PRO A  89      17.792  31.466  70.855  1.00  2.32           H  
ATOM   1285 1HB  PRO A  89      17.740  34.082  69.964  1.00  2.32           H  
ATOM   1286 2HB  PRO A  89      19.105  32.989  69.696  1.00  2.32           H  
ATOM   1287 1HG  PRO A  89      16.828  33.715  67.800  1.00  2.32           H  
ATOM   1288 2HG  PRO A  89      18.553  33.565  67.444  1.00  2.32           H  
ATOM   1289 1HD  PRO A  89      16.803  31.584  66.861  1.00  2.32           H  
ATOM   1290 2HD  PRO A  89      18.491  31.221  67.435  1.00  2.32           H  
ATOM   1291  N   ARG A  90      14.848  32.366  69.819  1.00  2.42           N  
ATOM   1292  CA  ARG A  90      13.534  32.783  70.256  1.00  2.42           C  
ATOM   1293  C   ARG A  90      12.852  31.701  71.079  1.00  2.42           C  
ATOM   1294  O   ARG A  90      11.912  31.975  71.819  1.00  2.42           O  
ATOM   1295  CB  ARG A  90      12.684  33.217  69.077  1.00  2.42           C  
ATOM   1296  CG  ARG A  90      13.133  34.543  68.457  1.00  2.42           C  
ATOM   1297  CD  ARG A  90      12.282  34.940  67.327  1.00  2.42           C  
ATOM   1298  NE  ARG A  90      12.555  36.304  66.868  1.00  2.42           N  
ATOM   1299  CZ  ARG A  90      13.519  36.680  66.001  1.00  2.42           C  
ATOM   1300  NH1 ARG A  90      14.342  35.805  65.480  1.00  2.42           N  
ATOM   1301  NH2 ARG A  90      13.639  37.956  65.678  1.00  2.42           N  
ATOM   1302  H   ARG A  90      14.963  32.017  68.881  1.00  2.42           H  
ATOM   1303  HA  ARG A  90      13.658  33.656  70.892  1.00  2.42           H  
ATOM   1304 1HB  ARG A  90      12.717  32.454  68.304  1.00  2.42           H  
ATOM   1305 2HB  ARG A  90      11.643  33.326  69.392  1.00  2.42           H  
ATOM   1306 1HG  ARG A  90      13.086  35.324  69.208  1.00  2.42           H  
ATOM   1307 2HG  ARG A  90      14.159  34.446  68.099  1.00  2.42           H  
ATOM   1308 1HD  ARG A  90      12.435  34.257  66.493  1.00  2.42           H  
ATOM   1309 2HD  ARG A  90      11.252  34.899  67.655  1.00  2.42           H  
ATOM   1310  HE  ARG A  90      11.959  37.037  67.234  1.00  2.42           H  
ATOM   1311 1HH1 ARG A  90      14.274  34.830  65.718  1.00  2.42           H  
ATOM   1312 2HH1 ARG A  90      15.067  36.129  64.849  1.00  2.42           H  
ATOM   1313 1HH2 ARG A  90      13.012  38.640  66.074  1.00  2.42           H  
ATOM   1314 2HH2 ARG A  90      14.360  38.247  65.027  1.00  2.42           H  
ATOM   1315  N   ALA A  91      13.343  30.460  70.998  1.00  2.66           N  
ATOM   1316  CA  ALA A  91      12.772  29.365  71.777  1.00  2.66           C  
ATOM   1317  C   ALA A  91      12.930  29.678  73.260  1.00  2.66           C  
ATOM   1318  O   ALA A  91      12.101  29.331  74.093  1.00  2.66           O  
ATOM   1319  CB  ALA A  91      13.443  28.047  71.438  1.00  2.66           C  
ATOM   1320  H   ALA A  91      14.154  30.258  70.417  1.00  2.66           H  
ATOM   1321  HA  ALA A  91      11.708  29.295  71.549  1.00  2.66           H  
ATOM   1322 1HB  ALA A  91      13.000  27.244  72.017  1.00  2.66           H  
ATOM   1323 2HB  ALA A  91      13.317  27.845  70.378  1.00  2.66           H  
ATOM   1324 3HB  ALA A  91      14.505  28.116  71.667  1.00  2.66           H  
ATOM   1325  N   LYS A  92      13.994  30.402  73.583  1.00  3.04           N  
ATOM   1326  CA  LYS A  92      14.339  30.727  74.955  1.00  3.04           C  
ATOM   1327  C   LYS A  92      13.506  31.877  75.519  1.00  3.04           C  
ATOM   1328  O   LYS A  92      13.669  32.251  76.681  1.00  3.04           O  
ATOM   1329  CB  LYS A  92      15.821  31.080  75.046  1.00  3.04           C  
ATOM   1330  CG  LYS A  92      16.772  29.920  74.746  1.00  3.04           C  
ATOM   1331  CD  LYS A  92      18.227  30.347  74.916  1.00  3.04           C  
ATOM   1332  CE  LYS A  92      19.190  29.202  74.638  1.00  3.04           C  
ATOM   1333  NZ  LYS A  92      20.609  29.618  74.834  1.00  3.04           N  
ATOM   1334  H   LYS A  92      14.615  30.709  72.843  1.00  3.04           H  
ATOM   1335  HA  LYS A  92      14.149  29.847  75.570  1.00  3.04           H  
ATOM   1336 1HB  LYS A  92      16.039  31.881  74.332  1.00  3.04           H  
ATOM   1337 2HB  LYS A  92      16.046  31.456  76.041  1.00  3.04           H  
ATOM   1338 1HG  LYS A  92      16.557  29.088  75.415  1.00  3.04           H  
ATOM   1339 2HG  LYS A  92      16.618  29.589  73.715  1.00  3.04           H  
ATOM   1340 1HD  LYS A  92      18.443  31.165  74.225  1.00  3.04           H  
ATOM   1341 2HD  LYS A  92      18.384  30.703  75.934  1.00  3.04           H  
ATOM   1342 1HE  LYS A  92      18.968  28.373  75.307  1.00  3.04           H  
ATOM   1343 2HE  LYS A  92      19.056  28.871  73.610  1.00  3.04           H  
ATOM   1344 1HZ  LYS A  92      21.220  28.838  74.638  1.00  3.04           H  
ATOM   1345 2HZ  LYS A  92      20.835  30.385  74.216  1.00  3.04           H  
ATOM   1346 3HZ  LYS A  92      20.741  29.914  75.790  1.00  3.04           H  
ATOM   1347  N   LYS A  93      12.624  32.455  74.702  1.00  3.56           N  
ATOM   1348  CA  LYS A  93      11.788  33.556  75.146  1.00  3.56           C  
ATOM   1349  C   LYS A  93      10.452  33.072  75.719  1.00  3.56           C  
ATOM   1350  O   LYS A  93       9.646  33.885  76.176  1.00  3.56           O  
ATOM   1351  CB  LYS A  93      11.548  34.533  73.996  1.00  3.56           C  
ATOM   1352  CG  LYS A  93      12.815  35.236  73.503  1.00  3.56           C  
ATOM   1353  CD  LYS A  93      12.514  36.194  72.356  1.00  3.56           C  
ATOM   1354  CE  LYS A  93      13.792  36.843  71.816  1.00  3.56           C  
ATOM   1355  NZ  LYS A  93      14.445  37.724  72.828  1.00  3.56           N  
ATOM   1356  H   LYS A  93      12.504  32.125  73.746  1.00  3.56           H  
ATOM   1357  HA  LYS A  93      12.314  34.087  75.940  1.00  3.56           H  
ATOM   1358 1HB  LYS A  93      11.109  33.999  73.154  1.00  3.56           H  
ATOM   1359 2HB  LYS A  93      10.837  35.295  74.310  1.00  3.56           H  
ATOM   1360 1HG  LYS A  93      13.263  35.793  74.325  1.00  3.56           H  
ATOM   1361 2HG  LYS A  93      13.532  34.485  73.166  1.00  3.56           H  
ATOM   1362 1HD  LYS A  93      12.025  35.643  71.550  1.00  3.56           H  
ATOM   1363 2HD  LYS A  93      11.837  36.975  72.699  1.00  3.56           H  
ATOM   1364 1HE  LYS A  93      14.494  36.057  71.526  1.00  3.56           H  
ATOM   1365 2HE  LYS A  93      13.545  37.436  70.937  1.00  3.56           H  
ATOM   1366 1HZ  LYS A  93      15.281  38.129  72.432  1.00  3.56           H  
ATOM   1367 2HZ  LYS A  93      13.808  38.461  73.097  1.00  3.56           H  
ATOM   1368 3HZ  LYS A  93      14.689  37.174  73.640  1.00  3.56           H  
ATOM   1369  N   SER A  94      10.209  31.757  75.711  1.00  4.16           N  
ATOM   1370  CA  SER A  94       8.947  31.241  76.241  1.00  4.16           C  
ATOM   1371  C   SER A  94       9.098  29.803  76.715  1.00  4.16           C  
ATOM   1372  O   SER A  94      10.112  29.157  76.470  1.00  4.16           O  
ATOM   1373  CB  SER A  94       7.849  31.311  75.193  1.00  4.16           C  
ATOM   1374  OG  SER A  94       8.074  30.395  74.162  1.00  4.16           O  
ATOM   1375  H   SER A  94      10.893  31.103  75.318  1.00  4.16           H  
ATOM   1376  HA  SER A  94       8.655  31.850  77.096  1.00  4.16           H  
ATOM   1377 1HB  SER A  94       6.887  31.105  75.659  1.00  4.16           H  
ATOM   1378 2HB  SER A  94       7.804  32.318  74.783  1.00  4.16           H  
ATOM   1379  HG  SER A  94       8.021  29.514  74.582  1.00  4.16           H  
ATOM   1380  N   GLY A  95       8.108  29.283  77.421  1.00  4.79           N  
ATOM   1381  CA  GLY A  95       8.212  27.880  77.788  1.00  4.79           C  
ATOM   1382  C   GLY A  95       8.102  27.049  76.517  1.00  4.79           C  
ATOM   1383  O   GLY A  95       7.377  27.428  75.593  1.00  4.79           O  
ATOM   1384  H   GLY A  95       7.291  29.827  77.660  1.00  4.79           H  
ATOM   1385 1HA  GLY A  95       9.166  27.691  78.279  1.00  4.79           H  
ATOM   1386 2HA  GLY A  95       7.417  27.614  78.483  1.00  4.79           H  
ATOM   1387  N   VAL A  96       8.784  25.908  76.486  1.00  5.38           N  
ATOM   1388  CA  VAL A  96       8.714  25.005  75.345  1.00  5.38           C  
ATOM   1389  C   VAL A  96       8.253  23.632  75.809  1.00  5.38           C  
ATOM   1390  O   VAL A  96       8.877  23.018  76.670  1.00  5.38           O  
ATOM   1391  CB  VAL A  96      10.087  24.906  74.638  1.00  5.38           C  
ATOM   1392  CG1 VAL A  96      10.008  23.931  73.500  1.00  5.38           C  
ATOM   1393  CG2 VAL A  96      10.505  26.289  74.092  1.00  5.38           C  
ATOM   1394  H   VAL A  96       9.365  25.663  77.274  1.00  5.38           H  
ATOM   1395  HA  VAL A  96       7.988  25.394  74.631  1.00  5.38           H  
ATOM   1396  HB  VAL A  96      10.831  24.544  75.346  1.00  5.38           H  
ATOM   1397 1HG1 VAL A  96      10.983  23.861  73.025  1.00  5.38           H  
ATOM   1398 2HG1 VAL A  96       9.728  22.971  73.878  1.00  5.38           H  
ATOM   1399 3HG1 VAL A  96       9.268  24.271  72.777  1.00  5.38           H  
ATOM   1400 1HG2 VAL A  96      11.469  26.208  73.597  1.00  5.38           H  
ATOM   1401 2HG2 VAL A  96       9.761  26.641  73.378  1.00  5.38           H  
ATOM   1402 3HG2 VAL A  96      10.586  27.012  74.908  1.00  5.38           H  
ATOM   1403  N   LYS A  97       7.150  23.157  75.238  1.00  5.90           N  
ATOM   1404  CA  LYS A  97       6.577  21.869  75.624  1.00  5.90           C  
ATOM   1405  C   LYS A  97       7.424  20.671  75.216  1.00  5.90           C  
ATOM   1406  O   LYS A  97       7.454  19.669  75.925  1.00  5.90           O  
ATOM   1407  CB  LYS A  97       5.174  21.724  75.040  1.00  5.90           C  
ATOM   1408  CG  LYS A  97       4.135  22.642  75.680  1.00  5.90           C  
ATOM   1409  CD  LYS A  97       2.759  22.448  75.058  1.00  5.90           C  
ATOM   1410  CE  LYS A  97       1.724  23.364  75.699  1.00  5.90           C  
ATOM   1411  NZ  LYS A  97       0.382  23.204  75.078  1.00  5.90           N  
ATOM   1412  H   LYS A  97       6.686  23.717  74.536  1.00  5.90           H  
ATOM   1413  HA  LYS A  97       6.495  21.851  76.711  1.00  5.90           H  
ATOM   1414 1HB  LYS A  97       5.201  21.934  73.972  1.00  5.90           H  
ATOM   1415 2HB  LYS A  97       4.838  20.694  75.161  1.00  5.90           H  
ATOM   1416 1HG  LYS A  97       4.075  22.424  76.748  1.00  5.90           H  
ATOM   1417 2HG  LYS A  97       4.441  23.682  75.558  1.00  5.90           H  
ATOM   1418 1HD  LYS A  97       2.808  22.663  73.989  1.00  5.90           H  
ATOM   1419 2HD  LYS A  97       2.443  21.413  75.189  1.00  5.90           H  
ATOM   1420 1HE  LYS A  97       1.653  23.133  76.761  1.00  5.90           H  
ATOM   1421 2HE  LYS A  97       2.045  24.400  75.584  1.00  5.90           H  
ATOM   1422 1HZ  LYS A  97      -0.274  23.825  75.528  1.00  5.90           H  
ATOM   1423 2HZ  LYS A  97       0.437  23.427  74.094  1.00  5.90           H  
ATOM   1424 3HZ  LYS A  97       0.072  22.249  75.189  1.00  5.90           H  
ATOM   1425  N   VAL A  98       8.096  20.801  74.068  1.00  6.33           N  
ATOM   1426  CA  VAL A  98       8.917  19.762  73.438  1.00  6.33           C  
ATOM   1427  C   VAL A  98       8.071  18.572  72.993  1.00  6.33           C  
ATOM   1428  O   VAL A  98       7.520  17.843  73.811  1.00  6.33           O  
ATOM   1429  CB  VAL A  98      10.034  19.267  74.387  1.00  6.33           C  
ATOM   1430  CG1 VAL A  98      10.811  18.156  73.711  1.00  6.33           C  
ATOM   1431  CG2 VAL A  98      10.946  20.431  74.760  1.00  6.33           C  
ATOM   1432  H   VAL A  98       8.014  21.685  73.593  1.00  6.33           H  
ATOM   1433  HA  VAL A  98       9.394  20.194  72.558  1.00  6.33           H  
ATOM   1434  HB  VAL A  98       9.599  18.842  75.283  1.00  6.33           H  
ATOM   1435 1HG1 VAL A  98      11.589  17.796  74.382  1.00  6.33           H  
ATOM   1436 2HG1 VAL A  98      10.132  17.334  73.469  1.00  6.33           H  
ATOM   1437 3HG1 VAL A  98      11.264  18.531  72.796  1.00  6.33           H  
ATOM   1438 1HG2 VAL A  98      11.730  20.075  75.425  1.00  6.33           H  
ATOM   1439 2HG2 VAL A  98      11.393  20.847  73.859  1.00  6.33           H  
ATOM   1440 3HG2 VAL A  98      10.369  21.201  75.270  1.00  6.33           H  
ATOM   1441  N   ALA A  99       7.934  18.377  71.686  1.00  6.69           N  
ATOM   1442  CA  ALA A  99       7.110  17.264  71.245  1.00  6.69           C  
ATOM   1443  C   ALA A  99       7.729  15.950  71.738  1.00  6.69           C  
ATOM   1444  O   ALA A  99       8.940  15.779  71.611  1.00  6.69           O  
ATOM   1445  CB  ALA A  99       6.992  17.240  69.731  1.00  6.69           C  
ATOM   1446  H   ALA A  99       8.391  18.983  71.020  1.00  6.69           H  
ATOM   1447  HA  ALA A  99       6.127  17.408  71.673  1.00  6.69           H  
ATOM   1448 1HB  ALA A  99       6.356  16.407  69.428  1.00  6.69           H  
ATOM   1449 2HB  ALA A  99       6.555  18.175  69.385  1.00  6.69           H  
ATOM   1450 3HB  ALA A  99       7.981  17.116  69.293  1.00  6.69           H  
ATOM   1451  N   PRO A 100       6.927  14.998  72.254  1.00  7.04           N  
ATOM   1452  CA  PRO A 100       7.353  13.695  72.734  1.00  7.04           C  
ATOM   1453  C   PRO A 100       7.695  12.742  71.597  1.00  7.04           C  
ATOM   1454  O   PRO A 100       7.139  12.842  70.502  1.00  7.04           O  
ATOM   1455  CB  PRO A 100       6.104  13.207  73.482  1.00  7.04           C  
ATOM   1456  CG  PRO A 100       4.949  13.888  72.800  1.00  7.04           C  
ATOM   1457  CD  PRO A 100       5.477  15.243  72.395  1.00  7.04           C  
ATOM   1458  HA  PRO A 100       8.205  13.808  73.414  1.00  7.04           H  
ATOM   1459 1HB  PRO A 100       6.036  12.110  73.410  1.00  7.04           H  
ATOM   1460 2HB  PRO A 100       6.188  13.455  74.551  1.00  7.04           H  
ATOM   1461 1HG  PRO A 100       4.622  13.289  71.936  1.00  7.04           H  
ATOM   1462 2HG  PRO A 100       4.091  13.951  73.485  1.00  7.04           H  
ATOM   1463 1HD  PRO A 100       5.022  15.522  71.435  1.00  7.04           H  
ATOM   1464 2HD  PRO A 100       5.283  15.980  73.197  1.00  7.04           H  
ATOM   1465  N   THR A 101       8.540  11.760  71.897  1.00  7.40           N  
ATOM   1466  CA  THR A 101       8.791  10.667  70.965  1.00  7.40           C  
ATOM   1467  C   THR A 101       7.815   9.550  71.321  1.00  7.40           C  
ATOM   1468  O   THR A 101       7.149   9.634  72.347  1.00  7.40           O  
ATOM   1469  CB  THR A 101      10.247  10.175  71.052  1.00  7.40           C  
ATOM   1470  OG1 THR A 101      10.487   9.605  72.341  1.00  7.40           O  
ATOM   1471  CG2 THR A 101      11.191  11.336  70.850  1.00  7.40           C  
ATOM   1472  H   THR A 101       9.021  11.744  72.808  1.00  7.40           H  
ATOM   1473  HA  THR A 101       8.587  11.000  69.949  1.00  7.40           H  
ATOM   1474  HB  THR A 101      10.426   9.423  70.288  1.00  7.40           H  
ATOM   1475  HG1 THR A 101      10.410  10.310  73.038  1.00  7.40           H  
ATOM   1476 1HG2 THR A 101      12.220  10.985  70.916  1.00  7.40           H  
ATOM   1477 2HG2 THR A 101      11.018  11.780  69.871  1.00  7.40           H  
ATOM   1478 3HG2 THR A 101      11.012  12.084  71.627  1.00  7.40           H  
ATOM   1479  N   LYS A 102       7.727   8.488  70.527  1.00  7.79           N  
ATOM   1480  CA  LYS A 102       6.789   7.412  70.881  1.00  7.79           C  
ATOM   1481  C   LYS A 102       7.114   6.799  72.250  1.00  7.79           C  
ATOM   1482  O   LYS A 102       6.222   6.437  73.017  1.00  7.79           O  
ATOM   1483  CB  LYS A 102       6.792   6.328  69.805  1.00  7.79           C  
ATOM   1484  CG  LYS A 102       6.151   6.763  68.489  1.00  7.79           C  
ATOM   1485  CD  LYS A 102       6.191   5.653  67.446  1.00  7.79           C  
ATOM   1486  CE  LYS A 102       5.548   6.103  66.138  1.00  7.79           C  
ATOM   1487  NZ  LYS A 102       5.612   5.045  65.096  1.00  7.79           N  
ATOM   1488  H   LYS A 102       8.283   8.429  69.687  1.00  7.79           H  
ATOM   1489  HA  LYS A 102       5.786   7.837  70.938  1.00  7.79           H  
ATOM   1490 1HB  LYS A 102       7.818   6.018  69.602  1.00  7.79           H  
ATOM   1491 2HB  LYS A 102       6.255   5.454  70.171  1.00  7.79           H  
ATOM   1492 1HG  LYS A 102       5.112   7.041  68.670  1.00  7.79           H  
ATOM   1493 2HG  LYS A 102       6.677   7.633  68.100  1.00  7.79           H  
ATOM   1494 1HD  LYS A 102       7.226   5.368  67.254  1.00  7.79           H  
ATOM   1495 2HD  LYS A 102       5.656   4.781  67.821  1.00  7.79           H  
ATOM   1496 1HE  LYS A 102       4.505   6.355  66.323  1.00  7.79           H  
ATOM   1497 2HE  LYS A 102       6.067   6.990  65.773  1.00  7.79           H  
ATOM   1498 1HZ  LYS A 102       5.178   5.381  64.248  1.00  7.79           H  
ATOM   1499 2HZ  LYS A 102       6.578   4.813  64.910  1.00  7.79           H  
ATOM   1500 3HZ  LYS A 102       5.125   4.222  65.420  1.00  7.79           H  
ATOM   1501  N   ASP A 103       8.396   6.751  72.585  1.00  8.20           N  
ATOM   1502  CA  ASP A 103       8.866   6.197  73.849  1.00  8.20           C  
ATOM   1503  C   ASP A 103       8.425   7.033  75.057  1.00  8.20           C  
ATOM   1504  O   ASP A 103       8.490   6.568  76.197  1.00  8.20           O  
ATOM   1505  CB  ASP A 103      10.391   6.067  73.840  1.00  8.20           C  
ATOM   1506  CG  ASP A 103      10.896   4.960  72.906  1.00  8.20           C  
ATOM   1507  OD1 ASP A 103      10.096   4.165  72.465  1.00  8.20           O  
ATOM   1508  OD2 ASP A 103      12.076   4.915  72.651  1.00  8.20           O  
ATOM   1509  H   ASP A 103       9.078   7.103  71.929  1.00  8.20           H  
ATOM   1510  HA  ASP A 103       8.441   5.199  73.958  1.00  8.20           H  
ATOM   1511 1HB  ASP A 103      10.829   7.022  73.529  1.00  8.20           H  
ATOM   1512 2HB  ASP A 103      10.743   5.864  74.851  1.00  8.20           H  
ATOM   1513  N   ASP A 104       8.012   8.279  74.809  1.00  8.62           N  
ATOM   1514  CA  ASP A 104       7.614   9.217  75.843  1.00  8.62           C  
ATOM   1515  C   ASP A 104       6.093   9.280  75.972  1.00  8.62           C  
ATOM   1516  O   ASP A 104       5.568  10.157  76.657  1.00  8.62           O  
ATOM   1517  CB  ASP A 104       8.098  10.623  75.489  1.00  8.62           C  
ATOM   1518  CG  ASP A 104       9.603  10.792  75.408  1.00  8.62           C  
ATOM   1519  OD1 ASP A 104      10.313  10.349  76.280  1.00  8.62           O  
ATOM   1520  OD2 ASP A 104      10.035  11.370  74.406  1.00  8.62           O  
ATOM   1521  H   ASP A 104       7.928   8.601  73.848  1.00  8.62           H  
ATOM   1522  HA  ASP A 104       8.039   8.899  76.796  1.00  8.62           H  
ATOM   1523 1HB  ASP A 104       7.680  10.887  74.529  1.00  8.62           H  
ATOM   1524 2HB  ASP A 104       7.705  11.331  76.218  1.00  8.62           H  
ATOM   1525  N   LYS A 105       5.374   8.361  75.310  1.00  9.02           N  
ATOM   1526  CA  LYS A 105       3.910   8.345  75.365  1.00  9.02           C  
ATOM   1527  C   LYS A 105       3.328   8.120  76.770  1.00  9.02           C  
ATOM   1528  O   LYS A 105       2.164   8.431  77.015  1.00  9.02           O  
ATOM   1529  CB  LYS A 105       3.367   7.282  74.411  1.00  9.02           C  
ATOM   1530  CG  LYS A 105       3.663   5.842  74.822  1.00  9.02           C  
ATOM   1531  CD  LYS A 105       3.170   4.864  73.764  1.00  9.02           C  
ATOM   1532  CE  LYS A 105       3.434   3.424  74.166  1.00  9.02           C  
ATOM   1533  NZ  LYS A 105       2.984   2.467  73.116  1.00  9.02           N  
ATOM   1534  H   LYS A 105       5.839   7.663  74.724  1.00  9.02           H  
ATOM   1535  HA  LYS A 105       3.557   9.318  75.021  1.00  9.02           H  
ATOM   1536 1HB  LYS A 105       2.287   7.390  74.322  1.00  9.02           H  
ATOM   1537 2HB  LYS A 105       3.797   7.436  73.419  1.00  9.02           H  
ATOM   1538 1HG  LYS A 105       4.739   5.715  74.962  1.00  9.02           H  
ATOM   1539 2HG  LYS A 105       3.164   5.622  75.763  1.00  9.02           H  
ATOM   1540 1HD  LYS A 105       2.102   5.006  73.603  1.00  9.02           H  
ATOM   1541 2HD  LYS A 105       3.695   5.068  72.828  1.00  9.02           H  
ATOM   1542 1HE  LYS A 105       4.502   3.290  74.332  1.00  9.02           H  
ATOM   1543 2HE  LYS A 105       2.903   3.208  75.093  1.00  9.02           H  
ATOM   1544 1HZ  LYS A 105       3.174   1.521  73.414  1.00  9.02           H  
ATOM   1545 2HZ  LYS A 105       1.991   2.578  72.961  1.00  9.02           H  
ATOM   1546 3HZ  LYS A 105       3.483   2.660  72.259  1.00  9.02           H  
ATOM   1547  N   GLU A 106       4.116   7.542  77.673  1.00  9.40           N  
ATOM   1548  CA  GLU A 106       3.696   7.279  79.048  1.00  9.40           C  
ATOM   1549  C   GLU A 106       3.394   8.591  79.772  1.00  9.40           C  
ATOM   1550  O   GLU A 106       4.144   9.556  79.638  1.00  9.40           O  
ATOM   1551  CB  GLU A 106       4.774   6.486  79.796  1.00  9.40           C  
ATOM   1552  CG  GLU A 106       4.379   6.044  81.209  1.00  9.40           C  
ATOM   1553  CD  GLU A 106       5.419   5.168  81.875  1.00  9.40           C  
ATOM   1554  OE1 GLU A 106       6.459   4.963  81.295  1.00  9.40           O  
ATOM   1555  OE2 GLU A 106       5.162   4.690  82.957  1.00  9.40           O  
ATOM   1556  H   GLU A 106       5.057   7.305  77.394  1.00  9.40           H  
ATOM   1557  HA  GLU A 106       2.780   6.689  79.024  1.00  9.40           H  
ATOM   1558 1HB  GLU A 106       5.037   5.597  79.222  1.00  9.40           H  
ATOM   1559 2HB  GLU A 106       5.674   7.097  79.878  1.00  9.40           H  
ATOM   1560 1HG  GLU A 106       4.235   6.934  81.825  1.00  9.40           H  
ATOM   1561 2HG  GLU A 106       3.431   5.513  81.161  1.00  9.40           H  
ATOM   1562  N   ASP A 107       2.312   8.634  80.552  1.00  9.76           N  
ATOM   1563  CA  ASP A 107       1.990   9.865  81.267  1.00  9.76           C  
ATOM   1564  C   ASP A 107       3.225  10.354  82.051  1.00  9.76           C  
ATOM   1565  O   ASP A 107       3.828   9.563  82.776  1.00  9.76           O  
ATOM   1566  CB  ASP A 107       0.838   9.641  82.255  1.00  9.76           C  
ATOM   1567  CG  ASP A 107      -0.537   9.448  81.605  1.00  9.76           C  
ATOM   1568  OD1 ASP A 107      -0.657   9.634  80.422  1.00  9.76           O  
ATOM   1569  OD2 ASP A 107      -1.458   9.107  82.311  1.00  9.76           O  
ATOM   1570  H   ASP A 107       1.721   7.821  80.636  1.00  9.76           H  
ATOM   1571  HA  ASP A 107       1.652  10.585  80.538  1.00  9.76           H  
ATOM   1572 1HB  ASP A 107       1.048   8.759  82.852  1.00  9.76           H  
ATOM   1573 2HB  ASP A 107       0.785  10.489  82.940  1.00  9.76           H  
ATOM   1574  N   PRO A 108       3.620  11.641  81.934  1.00 10.06           N  
ATOM   1575  CA  PRO A 108       4.746  12.254  82.622  1.00 10.06           C  
ATOM   1576  C   PRO A 108       4.639  12.134  84.122  1.00 10.06           C  
ATOM   1577  O   PRO A 108       3.552  12.278  84.689  1.00 10.06           O  
ATOM   1578  CB  PRO A 108       4.646  13.726  82.203  1.00 10.06           C  
ATOM   1579  CG  PRO A 108       3.942  13.699  80.876  1.00 10.06           C  
ATOM   1580  CD  PRO A 108       2.962  12.547  80.963  1.00 10.06           C  
ATOM   1581  HA  PRO A 108       5.684  11.799  82.264  1.00 10.06           H  
ATOM   1582 1HB  PRO A 108       4.097  14.297  82.963  1.00 10.06           H  
ATOM   1583 2HB  PRO A 108       5.657  14.164  82.146  1.00 10.06           H  
ATOM   1584 1HG  PRO A 108       3.450  14.666  80.691  1.00 10.06           H  
ATOM   1585 2HG  PRO A 108       4.675  13.556  80.066  1.00 10.06           H  
ATOM   1586 1HD  PRO A 108       1.969  12.867  81.313  1.00 10.06           H  
ATOM   1587 2HD  PRO A 108       2.946  12.100  79.950  1.00 10.06           H  
ATOM   1588  N   GLU A 109       5.791  12.001  84.776  1.00 10.30           N  
ATOM   1589  CA  GLU A 109       5.916  11.859  86.232  1.00 10.30           C  
ATOM   1590  C   GLU A 109       5.309  13.016  87.030  1.00 10.30           C  
ATOM   1591  O   GLU A 109       5.090  12.905  88.235  1.00 10.30           O  
ATOM   1592  CB  GLU A 109       7.397  11.717  86.587  1.00 10.30           C  
ATOM   1593  CG  GLU A 109       8.257  12.951  86.244  1.00 10.30           C  
ATOM   1594  CD  GLU A 109       8.720  12.966  84.804  1.00 10.30           C  
ATOM   1595  OE1 GLU A 109       8.209  12.189  84.032  1.00 10.30           O  
ATOM   1596  OE2 GLU A 109       9.577  13.753  84.478  1.00 10.30           O  
ATOM   1597  H   GLU A 109       6.638  11.929  84.228  1.00 10.30           H  
ATOM   1598  HA  GLU A 109       5.398  10.944  86.524  1.00 10.30           H  
ATOM   1599 1HB  GLU A 109       7.497  11.528  87.656  1.00 10.30           H  
ATOM   1600 2HB  GLU A 109       7.816  10.859  86.062  1.00 10.30           H  
ATOM   1601 1HG  GLU A 109       7.699  13.860  86.443  1.00 10.30           H  
ATOM   1602 2HG  GLU A 109       9.130  12.954  86.895  1.00 10.30           H  
ATOM   1603  N   LEU A 110       5.024  14.113  86.345  1.00 10.46           N  
ATOM   1604  CA  LEU A 110       4.415  15.289  86.925  1.00 10.46           C  
ATOM   1605  C   LEU A 110       3.008  14.959  87.421  1.00 10.46           C  
ATOM   1606  O   LEU A 110       2.526  15.555  88.386  1.00 10.46           O  
ATOM   1607  CB  LEU A 110       4.341  16.381  85.859  1.00 10.46           C  
ATOM   1608  CG  LEU A 110       5.694  16.914  85.388  1.00 10.46           C  
ATOM   1609  CD1 LEU A 110       5.478  17.875  84.231  1.00 10.46           C  
ATOM   1610  CD2 LEU A 110       6.401  17.589  86.547  1.00 10.46           C  
ATOM   1611  H   LEU A 110       5.246  14.113  85.362  1.00 10.46           H  
ATOM   1612  HA  LEU A 110       5.021  15.624  87.766  1.00 10.46           H  
ATOM   1613 1HB  LEU A 110       3.814  15.983  84.992  1.00 10.46           H  
ATOM   1614 2HB  LEU A 110       3.766  17.216  86.257  1.00 10.46           H  
ATOM   1615  HG  LEU A 110       6.307  16.083  85.027  1.00 10.46           H  
ATOM   1616 1HD1 LEU A 110       6.442  18.247  83.884  1.00 10.46           H  
ATOM   1617 2HD1 LEU A 110       4.974  17.355  83.415  1.00 10.46           H  
ATOM   1618 3HD1 LEU A 110       4.864  18.713  84.562  1.00 10.46           H  
ATOM   1619 1HD2 LEU A 110       7.370  17.963  86.213  1.00 10.46           H  
ATOM   1620 2HD2 LEU A 110       5.796  18.421  86.910  1.00 10.46           H  
ATOM   1621 3HD2 LEU A 110       6.549  16.869  87.353  1.00 10.46           H  
ATOM   1622  N   MET A 111       2.356  14.007  86.738  1.00 10.54           N  
ATOM   1623  CA  MET A 111       0.992  13.568  87.017  1.00 10.54           C  
ATOM   1624  C   MET A 111       0.126  14.736  87.493  1.00 10.54           C  
ATOM   1625  O   MET A 111      -0.079  15.701  86.750  1.00 10.54           O  
ATOM   1626  CB  MET A 111       1.033  12.440  88.046  1.00 10.54           C  
ATOM   1627  CG  MET A 111       1.812  11.205  87.586  1.00 10.54           C  
ATOM   1628  SD  MET A 111       1.104  10.368  86.150  1.00 10.54           S  
ATOM   1629  CE  MET A 111       2.460   9.258  85.744  1.00 10.54           C  
ATOM   1630  H   MET A 111       2.848  13.531  85.984  1.00 10.54           H  
ATOM   1631  HA  MET A 111       0.559  13.186  86.093  1.00 10.54           H  
ATOM   1632 1HB  MET A 111       1.501  12.798  88.964  1.00 10.54           H  
ATOM   1633 2HB  MET A 111       0.020  12.115  88.281  1.00 10.54           H  
ATOM   1634 1HG  MET A 111       2.823  11.508  87.330  1.00 10.54           H  
ATOM   1635 2HG  MET A 111       1.872  10.493  88.405  1.00 10.54           H  
ATOM   1636 1HE  MET A 111       2.202   8.660  84.879  1.00 10.54           H  
ATOM   1637 2HE  MET A 111       3.350   9.839  85.519  1.00 10.54           H  
ATOM   1638 3HE  MET A 111       2.661   8.604  86.590  1.00 10.54           H  
ATOM   1639  N   LYS A 112      -0.389  14.639  88.721  1.00 10.61           N  
ATOM   1640  CA  LYS A 112      -1.148  15.719  89.338  1.00 10.61           C  
ATOM   1641  C   LYS A 112      -0.688  15.898  90.776  1.00 10.61           C  
ATOM   1642  O   LYS A 112      -0.747  14.966  91.580  1.00 10.61           O  
ATOM   1643  CB  LYS A 112      -2.650  15.439  89.307  1.00 10.61           C  
ATOM   1644  CG  LYS A 112      -3.499  16.568  89.899  1.00 10.61           C  
ATOM   1645  CD  LYS A 112      -4.990  16.272  89.799  1.00 10.61           C  
ATOM   1646  CE  LYS A 112      -5.814  17.395  90.416  1.00 10.61           C  
ATOM   1647  NZ  LYS A 112      -7.278  17.126  90.322  1.00 10.61           N  
ATOM   1648  H   LYS A 112      -0.207  13.816  89.267  1.00 10.61           H  
ATOM   1649  HA  LYS A 112      -0.945  16.646  88.802  1.00 10.61           H  
ATOM   1650 1HB  LYS A 112      -2.971  15.280  88.277  1.00 10.61           H  
ATOM   1651 2HB  LYS A 112      -2.864  14.529  89.866  1.00 10.61           H  
ATOM   1652 1HG  LYS A 112      -3.234  16.706  90.953  1.00 10.61           H  
ATOM   1653 2HG  LYS A 112      -3.285  17.495  89.370  1.00 10.61           H  
ATOM   1654 1HD  LYS A 112      -5.272  16.157  88.751  1.00 10.61           H  
ATOM   1655 2HD  LYS A 112      -5.212  15.342  90.321  1.00 10.61           H  
ATOM   1656 1HE  LYS A 112      -5.540  17.502  91.466  1.00 10.61           H  
ATOM   1657 2HE  LYS A 112      -5.592  18.327  89.897  1.00 10.61           H  
ATOM   1658 1HZ  LYS A 112      -7.790  17.890  90.740  1.00 10.61           H  
ATOM   1659 2HZ  LYS A 112      -7.542  17.036  89.351  1.00 10.61           H  
ATOM   1660 3HZ  LYS A 112      -7.495  16.269  90.811  1.00 10.61           H  
ATOM   1661  N   CYS A 113      -0.225  17.095  91.102  1.00 10.66           N  
ATOM   1662  CA  CYS A 113       0.279  17.361  92.443  1.00 10.66           C  
ATOM   1663  C   CYS A 113      -0.877  17.333  93.455  1.00 10.66           C  
ATOM   1664  O   CYS A 113      -1.885  18.011  93.260  1.00 10.66           O  
ATOM   1665  CB  CYS A 113       0.996  18.713  92.490  1.00 10.66           C  
ATOM   1666  SG  CYS A 113       1.751  19.079  94.094  1.00 10.66           S  
ATOM   1667  H   CYS A 113      -0.200  17.825  90.405  1.00 10.66           H  
ATOM   1668  HA  CYS A 113       1.003  16.591  92.681  1.00 10.66           H  
ATOM   1669 1HB  CYS A 113       1.783  18.736  91.733  1.00 10.66           H  
ATOM   1670 2HB  CYS A 113       0.292  19.511  92.257  1.00 10.66           H  
ATOM   1671  N   PRO A 114      -0.779  16.568  94.565  1.00 10.72           N  
ATOM   1672  CA  PRO A 114      -1.823  16.389  95.564  1.00 10.72           C  
ATOM   1673  C   PRO A 114      -2.011  17.597  96.465  1.00 10.72           C  
ATOM   1674  O   PRO A 114      -1.682  17.544  97.648  1.00 10.72           O  
ATOM   1675  CB  PRO A 114      -1.312  15.180  96.352  1.00 10.72           C  
ATOM   1676  CG  PRO A 114       0.187  15.285  96.269  1.00 10.72           C  
ATOM   1677  CD  PRO A 114       0.454  15.792  94.863  1.00 10.72           C  
ATOM   1678  HA  PRO A 114      -2.764  16.146  95.049  1.00 10.72           H  
ATOM   1679 1HB  PRO A 114      -1.687  15.224  97.385  1.00 10.72           H  
ATOM   1680 2HB  PRO A 114      -1.701  14.251  95.906  1.00 10.72           H  
ATOM   1681 1HG  PRO A 114       0.563  15.976  97.040  1.00 10.72           H  
ATOM   1682 2HG  PRO A 114       0.649  14.304  96.465  1.00 10.72           H  
ATOM   1683 1HD  PRO A 114       1.346  16.416  94.886  1.00 10.72           H  
ATOM   1684 2HD  PRO A 114       0.547  14.940  94.170  1.00 10.72           H  
ATOM   1685  N   VAL A 115      -2.548  18.658  95.863  1.00 10.79           N  
ATOM   1686  CA  VAL A 115      -2.855  20.000  96.393  1.00 10.79           C  
ATOM   1687  C   VAL A 115      -2.287  20.388  97.787  1.00 10.79           C  
ATOM   1688  O   VAL A 115      -1.334  21.165  97.819  1.00 10.79           O  
ATOM   1689  CB  VAL A 115      -4.364  20.281  96.232  1.00 10.79           C  
ATOM   1690  CG1 VAL A 115      -4.742  21.631  96.855  1.00 10.79           C  
ATOM   1691  CG2 VAL A 115      -4.664  20.285  94.748  1.00 10.79           C  
ATOM   1692  H   VAL A 115      -2.728  18.523  94.868  1.00 10.79           H  
ATOM   1693  HA  VAL A 115      -2.405  20.700  95.690  1.00 10.79           H  
ATOM   1694  HB  VAL A 115      -4.950  19.507  96.686  1.00 10.79           H  
ATOM   1695 1HG1 VAL A 115      -5.805  21.811  96.698  1.00 10.79           H  
ATOM   1696 2HG1 VAL A 115      -4.537  21.645  97.915  1.00 10.79           H  
ATOM   1697 3HG1 VAL A 115      -4.168  22.423  96.373  1.00 10.79           H  
ATOM   1698 1HG2 VAL A 115      -5.724  20.472  94.589  1.00 10.79           H  
ATOM   1699 2HG2 VAL A 115      -4.079  21.068  94.262  1.00 10.79           H  
ATOM   1700 3HG2 VAL A 115      -4.394  19.316  94.320  1.00 10.79           H  
ATOM   1701  N   PRO A 116      -2.785  19.916  98.960  1.00 10.89           N  
ATOM   1702  CA  PRO A 116      -2.248  20.289 100.263  1.00 10.89           C  
ATOM   1703  C   PRO A 116      -0.780  19.894 100.451  1.00 10.89           C  
ATOM   1704  O   PRO A 116      -0.077  20.464 101.286  1.00 10.89           O  
ATOM   1705  CB  PRO A 116      -3.157  19.526 101.236  1.00 10.89           C  
ATOM   1706  CG  PRO A 116      -3.748  18.397 100.420  1.00 10.89           C  
ATOM   1707  CD  PRO A 116      -3.939  18.985  99.051  1.00 10.89           C  
ATOM   1708  HA  PRO A 116      -2.368  21.376 100.394  1.00 10.89           H  
ATOM   1709 1HB  PRO A 116      -2.562  19.161 102.086  1.00 10.89           H  
ATOM   1710 2HB  PRO A 116      -3.920  20.202 101.646  1.00 10.89           H  
ATOM   1711 1HG  PRO A 116      -3.056  17.539 100.410  1.00 10.89           H  
ATOM   1712 2HG  PRO A 116      -4.687  18.045 100.872  1.00 10.89           H  
ATOM   1713 1HD  PRO A 116      -3.922  18.200  98.310  1.00 10.89           H  
ATOM   1714 2HD  PRO A 116      -4.882  19.542  99.038  1.00 10.89           H  
ATOM   1715  N   GLY A 117      -0.318  18.918  99.674  1.00 11.00           N  
ATOM   1716  CA  GLY A 117       1.054  18.443  99.741  1.00 11.00           C  
ATOM   1717  C   GLY A 117       1.973  19.172  98.762  1.00 11.00           C  
ATOM   1718  O   GLY A 117       3.165  18.863  98.667  1.00 11.00           O  
ATOM   1719  H   GLY A 117      -0.931  18.480  98.994  1.00 11.00           H  
ATOM   1720 1HA  GLY A 117       1.430  18.563 100.756  1.00 11.00           H  
ATOM   1721 2HA  GLY A 117       1.066  17.376  99.519  1.00 11.00           H  
ATOM   1722  N   CYS A 118       1.455  20.168  98.046  1.00 11.11           N  
ATOM   1723  CA  CYS A 118       2.256  20.855  97.037  1.00 11.11           C  
ATOM   1724  C   CYS A 118       3.129  21.936  97.649  1.00 11.11           C  
ATOM   1725  O   CYS A 118       2.921  23.132  97.445  1.00 11.11           O  
ATOM   1726  CB  CYS A 118       1.341  21.446  95.969  1.00 11.11           C  
ATOM   1727  SG  CYS A 118       0.388  20.168  95.125  1.00 11.11           S  
ATOM   1728  H   CYS A 118       0.479  20.439  98.161  1.00 11.11           H  
ATOM   1729  HA  CYS A 118       2.912  20.126  96.568  1.00 11.11           H  
ATOM   1730 1HB  CYS A 118       0.642  22.145  96.429  1.00 11.11           H  
ATOM   1731 2HB  CYS A 118       1.930  21.988  95.231  1.00 11.11           H  
ATOM   1732  N   VAL A 119       4.126  21.481  98.397  1.00 11.20           N  
ATOM   1733  CA  VAL A 119       5.029  22.339  99.155  1.00 11.20           C  
ATOM   1734  C   VAL A 119       6.460  22.272  98.628  1.00 11.20           C  
ATOM   1735  O   VAL A 119       7.392  22.775  99.255  1.00 11.20           O  
ATOM   1736  CB  VAL A 119       5.007  21.919 100.632  1.00 11.20           C  
ATOM   1737  CG1 VAL A 119       3.596  22.096 101.195  1.00 11.20           C  
ATOM   1738  CG2 VAL A 119       5.464  20.477 100.759  1.00 11.20           C  
ATOM   1739  H   VAL A 119       4.188  20.466  98.483  1.00 11.20           H  
ATOM   1740  HA  VAL A 119       4.677  23.368  99.076  1.00 11.20           H  
ATOM   1741  HB  VAL A 119       5.676  22.565 101.197  1.00 11.20           H  
ATOM   1742 1HG1 VAL A 119       3.584  21.811 102.246  1.00 11.20           H  
ATOM   1743 2HG1 VAL A 119       3.294  23.137 101.097  1.00 11.20           H  
ATOM   1744 3HG1 VAL A 119       2.896  21.463 100.646  1.00 11.20           H  
ATOM   1745 1HG2 VAL A 119       5.457  20.181 101.807  1.00 11.20           H  
ATOM   1746 2HG2 VAL A 119       4.796  19.835 100.201  1.00 11.20           H  
ATOM   1747 3HG2 VAL A 119       6.475  20.378 100.361  1.00 11.20           H  
ATOM   1748  N   GLY A 120       6.627  21.631  97.479  1.00 11.25           N  
ATOM   1749  CA  GLY A 120       7.932  21.467  96.854  1.00 11.25           C  
ATOM   1750  C   GLY A 120       7.893  20.348  95.823  1.00 11.25           C  
ATOM   1751  O   GLY A 120       6.910  20.208  95.093  1.00 11.25           O  
ATOM   1752  H   GLY A 120       5.810  21.252  97.027  1.00 11.25           H  
ATOM   1753 1HA  GLY A 120       8.229  22.400  96.375  1.00 11.25           H  
ATOM   1754 2HA  GLY A 120       8.678  21.242  97.616  1.00 11.25           H  
TER    1755
ENDMDL

REMARK ID 643598 MODEL 4 line_14-15_sample20
PFRMAT TS
TARGET line_14-15_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.793  -0.386   0.855  1.00 19.01           N  
ATOM      2  CA  LEU A   1       2.830   0.537  -0.274  1.00 19.01           C  
ATOM      3  C   LEU A   1       2.435   1.948   0.129  1.00 19.01           C  
ATOM      4  O   LEU A   1       3.229   2.668   0.737  1.00 19.01           O  
ATOM      5  CB  LEU A   1       1.932   0.034  -1.411  1.00 19.01           C  
ATOM      6  CG  LEU A   1       2.404  -1.237  -2.111  1.00 19.01           C  
ATOM      7  CD1 LEU A   1       1.334  -1.703  -3.093  1.00 19.01           C  
ATOM      8  CD2 LEU A   1       3.713  -0.939  -2.839  1.00 19.01           C  
ATOM      9 1H   LEU A   1       3.246  -1.253   0.600  1.00 19.01           H  
ATOM     10 2H   LEU A   1       3.273   0.029   1.640  1.00 19.01           H  
ATOM     11 3H   LEU A   1       1.832  -0.568   1.108  1.00 19.01           H  
ATOM     12  HA  LEU A   1       3.854   0.574  -0.646  1.00 19.01           H  
ATOM     13 1HB  LEU A   1       0.941  -0.169  -1.012  1.00 19.01           H  
ATOM     14 2HB  LEU A   1       1.858   0.813  -2.170  1.00 19.01           H  
ATOM     15  HG  LEU A   1       2.563  -2.027  -1.377  1.00 19.01           H  
ATOM     16 1HD1 LEU A   1       1.669  -2.612  -3.593  1.00 19.01           H  
ATOM     17 2HD1 LEU A   1       0.409  -1.908  -2.553  1.00 19.01           H  
ATOM     18 3HD1 LEU A   1       1.157  -0.926  -3.835  1.00 19.01           H  
ATOM     19 1HD2 LEU A   1       4.063  -1.839  -3.344  1.00 19.01           H  
ATOM     20 2HD2 LEU A   1       3.549  -0.150  -3.574  1.00 19.01           H  
ATOM     21 3HD2 LEU A   1       4.464  -0.612  -2.119  1.00 19.01           H  
ATOM     22  N   THR A   2       1.212   2.370  -0.219  1.00 16.94           N  
ATOM     23  CA  THR A   2       0.778   3.751   0.036  1.00 16.94           C  
ATOM     24  C   THR A   2       1.828   4.777  -0.406  1.00 16.94           C  
ATOM     25  O   THR A   2       2.140   5.722   0.316  1.00 16.94           O  
ATOM     26  CB  THR A   2       0.436   3.964   1.524  1.00 16.94           C  
ATOM     27  OG1 THR A   2       1.600   3.738   2.331  1.00 16.94           O  
ATOM     28  CG2 THR A   2      -0.673   3.034   1.953  1.00 16.94           C  
ATOM     29  H   THR A   2       0.571   1.747  -0.688  1.00 16.94           H  
ATOM     30  HA  THR A   2      -0.128   3.938  -0.541  1.00 16.94           H  
ATOM     31  HB  THR A   2       0.119   4.983   1.662  1.00 16.94           H  
ATOM     32  HG1 THR A   2       2.404   3.776   1.772  1.00 16.94           H  
ATOM     33 1HG2 THR A   2      -0.907   3.211   3.003  1.00 16.94           H  
ATOM     34 2HG2 THR A   2      -1.558   3.225   1.346  1.00 16.94           H  
ATOM     35 3HG2 THR A   2      -0.359   2.002   1.821  1.00 16.94           H  
ATOM     36  N   ASN A   3       2.374   4.561  -1.609  1.00 15.03           N  
ATOM     37  CA  ASN A   3       3.396   5.431  -2.183  1.00 15.03           C  
ATOM     38  C   ASN A   3       2.800   6.721  -2.745  1.00 15.03           C  
ATOM     39  O   ASN A   3       3.406   7.792  -2.656  1.00 15.03           O  
ATOM     40  CB  ASN A   3       4.135   4.678  -3.275  1.00 15.03           C  
ATOM     41  CG  ASN A   3       5.007   3.557  -2.741  1.00 15.03           C  
ATOM     42  OD1 ASN A   3       5.448   3.569  -1.588  1.00 15.03           O  
ATOM     43  ND2 ASN A   3       5.260   2.580  -3.576  1.00 15.03           N  
ATOM     44  H   ASN A   3       2.070   3.757  -2.131  1.00 15.03           H  
ATOM     45  HA  ASN A   3       4.098   5.708  -1.396  1.00 15.03           H  
ATOM     46 1HB  ASN A   3       3.413   4.259  -3.975  1.00 15.03           H  
ATOM     47 2HB  ASN A   3       4.759   5.377  -3.833  1.00 15.03           H  
ATOM     48 1HD2 ASN A   3       5.833   1.812  -3.288  1.00 15.03           H  
ATOM     49 2HD2 ASN A   3       4.888   2.605  -4.504  1.00 15.03           H  
ATOM     50  N   PHE A   4       1.583   6.604  -3.281  1.00 13.40           N  
ATOM     51  CA  PHE A   4       0.855   7.691  -3.929  1.00 13.40           C  
ATOM     52  C   PHE A   4       1.659   8.325  -5.066  1.00 13.40           C  
ATOM     53  O   PHE A   4       2.716   7.823  -5.455  1.00 13.40           O  
ATOM     54  CB  PHE A   4       0.464   8.752  -2.896  1.00 13.40           C  
ATOM     55  CG  PHE A   4      -0.470   8.219  -1.855  1.00 13.40           C  
ATOM     56  CD1 PHE A   4       0.000   7.904  -0.596  1.00 13.40           C  
ATOM     57  CD2 PHE A   4      -1.809   8.006  -2.134  1.00 13.40           C  
ATOM     58  CE1 PHE A   4      -0.842   7.401   0.366  1.00 13.40           C  
ATOM     59  CE2 PHE A   4      -2.657   7.494  -1.169  1.00 13.40           C  
ATOM     60  CZ  PHE A   4      -2.169   7.192   0.085  1.00 13.40           C  
ATOM     61  H   PHE A   4       1.156   5.694  -3.267  1.00 13.40           H  
ATOM     62  HA  PHE A   4      -0.061   7.280  -4.356  1.00 13.40           H  
ATOM     63 1HB  PHE A   4       1.348   9.140  -2.397  1.00 13.40           H  
ATOM     64 2HB  PHE A   4      -0.021   9.589  -3.384  1.00 13.40           H  
ATOM     65  HD1 PHE A   4       1.058   8.061  -0.365  1.00 13.40           H  
ATOM     66  HD2 PHE A   4      -2.192   8.243  -3.127  1.00 13.40           H  
ATOM     67  HE1 PHE A   4      -0.448   7.167   1.352  1.00 13.40           H  
ATOM     68  HE2 PHE A   4      -3.710   7.330  -1.398  1.00 13.40           H  
ATOM     69  HZ  PHE A   4      -2.833   6.791   0.849  1.00 13.40           H  
ATOM     70  N   LYS A   5       1.099   9.375  -5.665  1.00 12.05           N  
ATOM     71  CA  LYS A   5       1.748  10.085  -6.760  1.00 12.05           C  
ATOM     72  C   LYS A   5       1.360  11.555  -6.748  1.00 12.05           C  
ATOM     73  O   LYS A   5       0.184  11.890  -6.599  1.00 12.05           O  
ATOM     74  CB  LYS A   5       1.378   9.461  -8.108  1.00 12.05           C  
ATOM     75  CG  LYS A   5       2.088  10.090  -9.308  1.00 12.05           C  
ATOM     76  CD  LYS A   5       1.759   9.362 -10.604  1.00 12.05           C  
ATOM     77  CE  LYS A   5       2.455  10.017 -11.790  1.00 12.05           C  
ATOM     78  NZ  LYS A   5       2.145   9.322 -13.071  1.00 12.05           N  
ATOM     79  H   LYS A   5       0.213   9.719  -5.332  1.00 12.05           H  
ATOM     80  HA  LYS A   5       2.828  10.022  -6.626  1.00 12.05           H  
ATOM     81 1HB  LYS A   5       1.624   8.398  -8.095  1.00 12.05           H  
ATOM     82 2HB  LYS A   5       0.305   9.550  -8.270  1.00 12.05           H  
ATOM     83 1HG  LYS A   5       1.786  11.136  -9.404  1.00 12.05           H  
ATOM     84 2HG  LYS A   5       3.165  10.059  -9.147  1.00 12.05           H  
ATOM     85 1HD  LYS A   5       2.079   8.321 -10.530  1.00 12.05           H  
ATOM     86 2HD  LYS A   5       0.682   9.383 -10.769  1.00 12.05           H  
ATOM     87 1HE  LYS A   5       2.132  11.056 -11.863  1.00 12.05           H  
ATOM     88 2HE  LYS A   5       3.533   9.994 -11.627  1.00 12.05           H  
ATOM     89 1HZ  LYS A   5       2.624   9.785 -13.831  1.00 12.05           H  
ATOM     90 2HZ  LYS A   5       2.452   8.361 -13.016  1.00 12.05           H  
ATOM     91 3HZ  LYS A   5       1.149   9.348 -13.236  1.00 12.05           H  
ATOM     92  N   LEU A   6       2.350  12.426  -6.899  1.00 10.95           N  
ATOM     93  CA  LEU A   6       2.104  13.859  -6.932  1.00 10.95           C  
ATOM     94  C   LEU A   6       2.287  14.442  -8.324  1.00 10.95           C  
ATOM     95  O   LEU A   6       3.129  13.983  -9.096  1.00 10.95           O  
ATOM     96  CB  LEU A   6       3.044  14.577  -5.972  1.00 10.95           C  
ATOM     97  CG  LEU A   6       2.965  14.150  -4.513  1.00 10.95           C  
ATOM     98  CD1 LEU A   6       4.023  14.889  -3.718  1.00 10.95           C  
ATOM     99  CD2 LEU A   6       1.579  14.456  -3.982  1.00 10.95           C  
ATOM    100  H   LEU A   6       3.294  12.085  -7.002  1.00 10.95           H  
ATOM    101  HA  LEU A   6       1.077  14.043  -6.620  1.00 10.95           H  
ATOM    102 1HB  LEU A   6       4.068  14.451  -6.314  1.00 10.95           H  
ATOM    103 2HB  LEU A   6       2.796  15.618  -6.010  1.00 10.95           H  
ATOM    104  HG  LEU A   6       3.161  13.081  -4.430  1.00 10.95           H  
ATOM    105 1HD1 LEU A   6       3.974  14.582  -2.674  1.00 10.95           H  
ATOM    106 2HD1 LEU A   6       5.009  14.653  -4.119  1.00 10.95           H  
ATOM    107 3HD1 LEU A   6       3.852  15.958  -3.787  1.00 10.95           H  
ATOM    108 1HD2 LEU A   6       1.515  14.154  -2.936  1.00 10.95           H  
ATOM    109 2HD2 LEU A   6       1.388  15.527  -4.063  1.00 10.95           H  
ATOM    110 3HD2 LEU A   6       0.835  13.909  -4.565  1.00 10.95           H  
ATOM    111  N   LYS A   7       1.514  15.480  -8.615  1.00 10.04           N  
ATOM    112  CA  LYS A   7       1.623  16.238  -9.854  1.00 10.04           C  
ATOM    113  C   LYS A   7       1.216  17.675  -9.603  1.00 10.04           C  
ATOM    114  O   LYS A   7       0.163  17.928  -9.016  1.00 10.04           O  
ATOM    115  CB  LYS A   7       0.737  15.639 -10.947  1.00 10.04           C  
ATOM    116  CG  LYS A   7       0.847  16.340 -12.307  1.00 10.04           C  
ATOM    117  CD  LYS A   7       0.008  15.632 -13.365  1.00 10.04           C  
ATOM    118  CE  LYS A   7       0.077  16.353 -14.704  1.00 10.04           C  
ATOM    119  NZ  LYS A   7      -0.743  15.670 -15.744  1.00 10.04           N  
ATOM    120  H   LYS A   7       0.831  15.777  -7.933  1.00 10.04           H  
ATOM    121  HA  LYS A   7       2.661  16.232 -10.186  1.00 10.04           H  
ATOM    122 1HB  LYS A   7       0.998  14.588 -11.089  1.00 10.04           H  
ATOM    123 2HB  LYS A   7      -0.306  15.680 -10.634  1.00 10.04           H  
ATOM    124 1HG  LYS A   7       0.505  17.373 -12.214  1.00 10.04           H  
ATOM    125 2HG  LYS A   7       1.889  16.350 -12.624  1.00 10.04           H  
ATOM    126 1HD  LYS A   7       0.367  14.610 -13.491  1.00 10.04           H  
ATOM    127 2HD  LYS A   7      -1.031  15.595 -13.037  1.00 10.04           H  
ATOM    128 1HE  LYS A   7      -0.287  17.372 -14.577  1.00 10.04           H  
ATOM    129 2HE  LYS A   7       1.114  16.389 -15.038  1.00 10.04           H  
ATOM    130 1HZ  LYS A   7      -0.674  16.177 -16.615  1.00 10.04           H  
ATOM    131 2HZ  LYS A   7      -0.405  14.727 -15.876  1.00 10.04           H  
ATOM    132 3HZ  LYS A   7      -1.709  15.642 -15.448  1.00 10.04           H  
ATOM    133  N   PHE A   8       2.038  18.614 -10.055  1.00  9.23           N  
ATOM    134  CA  PHE A   8       1.719  20.017  -9.860  1.00  9.23           C  
ATOM    135  C   PHE A   8       1.892  20.784 -11.158  1.00  9.23           C  
ATOM    136  O   PHE A   8       2.761  20.456 -11.967  1.00  9.23           O  
ATOM    137  CB  PHE A   8       2.644  20.622  -8.804  1.00  9.23           C  
ATOM    138  CG  PHE A   8       2.594  19.917  -7.471  1.00  9.23           C  
ATOM    139  CD1 PHE A   8       3.511  18.910  -7.187  1.00  9.23           C  
ATOM    140  CD2 PHE A   8       1.640  20.227  -6.518  1.00  9.23           C  
ATOM    141  CE1 PHE A   8       3.484  18.250  -5.985  1.00  9.23           C  
ATOM    142  CE2 PHE A   8       1.608  19.553  -5.309  1.00  9.23           C  
ATOM    143  CZ  PHE A   8       2.533  18.564  -5.044  1.00  9.23           C  
ATOM    144  H   PHE A   8       2.890  18.351 -10.529  1.00  9.23           H  
ATOM    145  HA  PHE A   8       0.682  20.109  -9.538  1.00  9.23           H  
ATOM    146 1HB  PHE A   8       3.671  20.600  -9.164  1.00  9.23           H  
ATOM    147 2HB  PHE A   8       2.376  21.668  -8.648  1.00  9.23           H  
ATOM    148  HD1 PHE A   8       4.265  18.653  -7.931  1.00  9.23           H  
ATOM    149  HD2 PHE A   8       0.908  21.007  -6.730  1.00  9.23           H  
ATOM    150  HE1 PHE A   8       4.219  17.473  -5.780  1.00  9.23           H  
ATOM    151  HE2 PHE A   8       0.851  19.804  -4.567  1.00  9.23           H  
ATOM    152  HZ  PHE A   8       2.510  18.037  -4.092  1.00  9.23           H  
ATOM    153  N   LEU A   9       1.086  21.818 -11.339  1.00  8.48           N  
ATOM    154  CA  LEU A   9       1.209  22.689 -12.495  1.00  8.48           C  
ATOM    155  C   LEU A   9       1.714  24.048 -12.051  1.00  8.48           C  
ATOM    156  O   LEU A   9       1.372  24.507 -10.961  1.00  8.48           O  
ATOM    157  CB  LEU A   9      -0.146  22.829 -13.186  1.00  8.48           C  
ATOM    158  CG  LEU A   9      -0.790  21.520 -13.658  1.00  8.48           C  
ATOM    159  CD1 LEU A   9      -2.148  21.824 -14.253  1.00  8.48           C  
ATOM    160  CD2 LEU A   9       0.115  20.849 -14.676  1.00  8.48           C  
ATOM    161  H   LEU A   9       0.379  22.019 -10.646  1.00  8.48           H  
ATOM    162  HA  LEU A   9       1.926  22.260 -13.194  1.00  8.48           H  
ATOM    163 1HB  LEU A   9      -0.836  23.314 -12.499  1.00  8.48           H  
ATOM    164 2HB  LEU A   9      -0.029  23.466 -14.048  1.00  8.48           H  
ATOM    165  HG  LEU A   9      -0.934  20.853 -12.807  1.00  8.48           H  
ATOM    166 1HD1 LEU A   9      -2.617  20.897 -14.584  1.00  8.48           H  
ATOM    167 2HD1 LEU A   9      -2.777  22.300 -13.501  1.00  8.48           H  
ATOM    168 3HD1 LEU A   9      -2.030  22.494 -15.104  1.00  8.48           H  
ATOM    169 1HD2 LEU A   9      -0.341  19.920 -15.010  1.00  8.48           H  
ATOM    170 2HD2 LEU A   9       0.257  21.513 -15.529  1.00  8.48           H  
ATOM    171 3HD2 LEU A   9       1.084  20.633 -14.219  1.00  8.48           H  
ATOM    172  N   SER A  10       2.524  24.697 -12.875  1.00  7.80           N  
ATOM    173  CA  SER A  10       2.968  26.040 -12.530  1.00  7.80           C  
ATOM    174  C   SER A  10       1.815  27.019 -12.505  1.00  7.80           C  
ATOM    175  O   SER A  10       0.907  26.980 -13.351  1.00  7.80           O  
ATOM    176  CB  SER A  10       4.023  26.565 -13.480  1.00  7.80           C  
ATOM    177  OG  SER A  10       4.359  27.906 -13.156  1.00  7.80           O  
ATOM    178  H   SER A  10       2.810  24.273 -13.744  1.00  7.80           H  
ATOM    179  HA  SER A  10       3.401  26.010 -11.530  1.00  7.80           H  
ATOM    180 1HB  SER A  10       4.911  25.942 -13.420  1.00  7.80           H  
ATOM    181 2HB  SER A  10       3.666  26.521 -14.492  1.00  7.80           H  
ATOM    182  HG  SER A  10       3.517  28.450 -13.230  1.00  7.80           H  
ATOM    183  N   LYS A  11       1.866  27.931 -11.560  1.00  7.17           N  
ATOM    184  CA  LYS A  11       0.862  28.957 -11.548  1.00  7.17           C  
ATOM    185  C   LYS A  11       1.114  29.764 -12.807  1.00  7.17           C  
ATOM    186  O   LYS A  11       2.210  29.676 -13.381  1.00  7.17           O  
ATOM    187  CB  LYS A  11       0.935  29.825 -10.285  1.00  7.17           C  
ATOM    188  CG  LYS A  11       2.140  30.758 -10.192  1.00  7.17           C  
ATOM    189  CD  LYS A  11       2.133  31.541  -8.871  1.00  7.17           C  
ATOM    190  CE  LYS A  11       3.177  32.668  -8.858  1.00  7.17           C  
ATOM    191  NZ  LYS A  11       2.762  33.845  -9.713  1.00  7.17           N  
ATOM    192  H   LYS A  11       2.606  27.915 -10.871  1.00  7.17           H  
ATOM    193  HA  LYS A  11      -0.128  28.504 -11.616  1.00  7.17           H  
ATOM    194 1HB  LYS A  11       0.044  30.451 -10.230  1.00  7.17           H  
ATOM    195 2HB  LYS A  11       0.939  29.184  -9.403  1.00  7.17           H  
ATOM    196 1HG  LYS A  11       3.059  30.180 -10.263  1.00  7.17           H  
ATOM    197 2HG  LYS A  11       2.117  31.456 -11.015  1.00  7.17           H  
ATOM    198 1HD  LYS A  11       1.146  31.981  -8.725  1.00  7.17           H  
ATOM    199 2HD  LYS A  11       2.336  30.862  -8.045  1.00  7.17           H  
ATOM    200 1HE  LYS A  11       3.319  33.010  -7.835  1.00  7.17           H  
ATOM    201 2HE  LYS A  11       4.122  32.279  -9.235  1.00  7.17           H  
ATOM    202 1HZ  LYS A  11       3.468  34.555  -9.680  1.00  7.17           H  
ATOM    203 2HZ  LYS A  11       2.623  33.573 -10.697  1.00  7.17           H  
ATOM    204 3HZ  LYS A  11       1.897  34.221  -9.371  1.00  7.17           H  
ATOM    205  N   ASP A  12       0.083  30.470 -13.261  1.00  6.57           N  
ATOM    206  CA  ASP A  12       0.105  31.352 -14.431  1.00  6.57           C  
ATOM    207  C   ASP A  12       0.251  30.663 -15.805  1.00  6.57           C  
ATOM    208  O   ASP A  12       0.297  31.357 -16.816  1.00  6.57           O  
ATOM    209  CB  ASP A  12       1.258  32.371 -14.303  1.00  6.57           C  
ATOM    210  CG  ASP A  12       1.183  33.278 -13.043  1.00  6.57           C  
ATOM    211  OD1 ASP A  12       0.120  33.787 -12.704  1.00  6.57           O  
ATOM    212  OD2 ASP A  12       2.213  33.427 -12.407  1.00  6.57           O  
ATOM    213  H   ASP A  12      -0.776  30.422 -12.732  1.00  6.57           H  
ATOM    214  HA  ASP A  12      -0.836  31.900 -14.441  1.00  6.57           H  
ATOM    215 1HB  ASP A  12       2.220  31.866 -14.319  1.00  6.57           H  
ATOM    216 2HB  ASP A  12       1.243  33.017 -15.180  1.00  6.57           H  
ATOM    217  N   ILE A  13       0.206  29.328 -15.899  1.00  5.97           N  
ATOM    218  CA  ILE A  13       0.320  28.723 -17.239  1.00  5.97           C  
ATOM    219  C   ILE A  13      -0.773  29.122 -18.224  1.00  5.97           C  
ATOM    220  O   ILE A  13      -0.490  29.488 -19.361  1.00  5.97           O  
ATOM    221  CB  ILE A  13       0.322  27.189 -17.190  1.00  5.97           C  
ATOM    222  CG1 ILE A  13       1.582  26.676 -16.548  1.00  5.97           C  
ATOM    223  CG2 ILE A  13       0.169  26.630 -18.608  1.00  5.97           C  
ATOM    224  CD1 ILE A  13       1.508  25.200 -16.195  1.00  5.97           C  
ATOM    225  H   ILE A  13       0.186  28.732 -15.063  1.00  5.97           H  
ATOM    226  HA  ILE A  13       1.277  29.045 -17.661  1.00  5.97           H  
ATOM    227  HB  ILE A  13      -0.512  26.848 -16.576  1.00  5.97           H  
ATOM    228 1HG1 ILE A  13       2.413  26.827 -17.238  1.00  5.97           H  
ATOM    229 2HG1 ILE A  13       1.774  27.257 -15.652  1.00  5.97           H  
ATOM    230 1HG2 ILE A  13       0.156  25.542 -18.570  1.00  5.97           H  
ATOM    231 2HG2 ILE A  13      -0.759  26.982 -19.053  1.00  5.97           H  
ATOM    232 3HG2 ILE A  13       1.010  26.962 -19.218  1.00  5.97           H  
ATOM    233 1HD1 ILE A  13       2.438  24.884 -15.745  1.00  5.97           H  
ATOM    234 2HD1 ILE A  13       0.693  25.056 -15.494  1.00  5.97           H  
ATOM    235 3HD1 ILE A  13       1.327  24.616 -17.095  1.00  5.97           H  
ATOM    236  N   LYS A  14      -2.032  29.094 -17.802  1.00  5.32           N  
ATOM    237  CA  LYS A  14      -3.107  29.437 -18.732  1.00  5.32           C  
ATOM    238  C   LYS A  14      -2.997  30.869 -19.239  1.00  5.32           C  
ATOM    239  O   LYS A  14      -3.411  31.178 -20.352  1.00  5.32           O  
ATOM    240  CB  LYS A  14      -4.475  29.223 -18.095  1.00  5.32           C  
ATOM    241  CG  LYS A  14      -4.837  27.760 -17.881  1.00  5.32           C  
ATOM    242  CD  LYS A  14      -6.215  27.616 -17.244  1.00  5.32           C  
ATOM    243  CE  LYS A  14      -6.581  26.152 -17.031  1.00  5.32           C  
ATOM    244  NZ  LYS A  14      -7.912  26.005 -16.381  1.00  5.32           N  
ATOM    245  H   LYS A  14      -2.239  28.810 -16.856  1.00  5.32           H  
ATOM    246  HA  LYS A  14      -3.029  28.776 -19.594  1.00  5.32           H  
ATOM    247 1HB  LYS A  14      -4.508  29.727 -17.130  1.00  5.32           H  
ATOM    248 2HB  LYS A  14      -5.242  29.674 -18.727  1.00  5.32           H  
ATOM    249 1HG  LYS A  14      -4.830  27.242 -18.841  1.00  5.32           H  
ATOM    250 2HG  LYS A  14      -4.093  27.297 -17.233  1.00  5.32           H  
ATOM    251 1HD  LYS A  14      -6.228  28.128 -16.281  1.00  5.32           H  
ATOM    252 2HD  LYS A  14      -6.964  28.076 -17.889  1.00  5.32           H  
ATOM    253 1HE  LYS A  14      -6.601  25.645 -17.994  1.00  5.32           H  
ATOM    254 2HE  LYS A  14      -5.827  25.683 -16.399  1.00  5.32           H  
ATOM    255 1HZ  LYS A  14      -8.120  25.024 -16.256  1.00  5.32           H  
ATOM    256 2HZ  LYS A  14      -7.900  26.464 -15.481  1.00  5.32           H  
ATOM    257 3HZ  LYS A  14      -8.620  26.427 -16.964  1.00  5.32           H  
ATOM    258  N   LYS A  15      -2.410  31.752 -18.440  1.00  4.65           N  
ATOM    259  CA  LYS A  15      -2.286  33.149 -18.826  1.00  4.65           C  
ATOM    260  C   LYS A  15      -1.408  33.312 -20.062  1.00  4.65           C  
ATOM    261  O   LYS A  15      -1.566  34.266 -20.823  1.00  4.65           O  
ATOM    262  CB  LYS A  15      -1.715  33.964 -17.679  1.00  4.65           C  
ATOM    263  CG  LYS A  15      -2.642  34.090 -16.489  1.00  4.65           C  
ATOM    264  CD  LYS A  15      -1.965  34.844 -15.366  1.00  4.65           C  
ATOM    265  CE  LYS A  15      -2.836  34.928 -14.129  1.00  4.65           C  
ATOM    266  NZ  LYS A  15      -2.093  35.523 -12.999  1.00  4.65           N  
ATOM    267  H   LYS A  15      -2.035  31.449 -17.552  1.00  4.65           H  
ATOM    268  HA  LYS A  15      -3.273  33.528 -19.064  1.00  4.65           H  
ATOM    269 1HB  LYS A  15      -0.784  33.519 -17.341  1.00  4.65           H  
ATOM    270 2HB  LYS A  15      -1.484  34.968 -18.032  1.00  4.65           H  
ATOM    271 1HG  LYS A  15      -3.551  34.612 -16.784  1.00  4.65           H  
ATOM    272 2HG  LYS A  15      -2.907  33.094 -16.136  1.00  4.65           H  
ATOM    273 1HD  LYS A  15      -1.031  34.346 -15.101  1.00  4.65           H  
ATOM    274 2HD  LYS A  15      -1.729  35.853 -15.698  1.00  4.65           H  
ATOM    275 1HE  LYS A  15      -3.712  35.538 -14.339  1.00  4.65           H  
ATOM    276 2HE  LYS A  15      -3.159  33.926 -13.848  1.00  4.65           H  
ATOM    277 1HZ  LYS A  15      -2.673  35.561 -12.180  1.00  4.65           H  
ATOM    278 2HZ  LYS A  15      -1.270  34.921 -12.813  1.00  4.65           H  
ATOM    279 3HZ  LYS A  15      -1.781  36.447 -13.235  1.00  4.65           H  
ATOM    280  N   GLU A  16      -0.521  32.344 -20.321  1.00  3.99           N  
ATOM    281  CA  GLU A  16       0.403  32.440 -21.443  1.00  3.99           C  
ATOM    282  C   GLU A  16      -0.297  32.108 -22.754  1.00  3.99           C  
ATOM    283  O   GLU A  16       0.281  32.241 -23.834  1.00  3.99           O  
ATOM    284  CB  GLU A  16       1.600  31.499 -21.243  1.00  3.99           C  
ATOM    285  CG  GLU A  16       2.515  31.867 -20.063  1.00  3.99           C  
ATOM    286  CD  GLU A  16       3.714  30.934 -19.897  1.00  3.99           C  
ATOM    287  OE1 GLU A  16       3.833  29.998 -20.653  1.00  3.99           O  
ATOM    288  OE2 GLU A  16       4.512  31.176 -19.017  1.00  3.99           O  
ATOM    289  H   GLU A  16      -0.470  31.518 -19.724  1.00  3.99           H  
ATOM    290  HA  GLU A  16       0.771  33.463 -21.501  1.00  3.99           H  
ATOM    291 1HB  GLU A  16       1.236  30.484 -21.080  1.00  3.99           H  
ATOM    292 2HB  GLU A  16       2.205  31.486 -22.149  1.00  3.99           H  
ATOM    293 1HG  GLU A  16       2.875  32.885 -20.201  1.00  3.99           H  
ATOM    294 2HG  GLU A  16       1.917  31.843 -19.148  1.00  3.99           H  
ATOM    295  N   LEU A  17      -1.546  31.668 -22.656  1.00  3.42           N  
ATOM    296  CA  LEU A  17      -2.342  31.328 -23.806  1.00  3.42           C  
ATOM    297  C   LEU A  17      -3.263  32.486 -24.181  1.00  3.42           C  
ATOM    298  O   LEU A  17      -3.856  32.496 -25.258  1.00  3.42           O  
ATOM    299  CB  LEU A  17      -3.217  30.121 -23.465  1.00  3.42           C  
ATOM    300  CG  LEU A  17      -2.466  28.879 -23.007  1.00  3.42           C  
ATOM    301  CD1 LEU A  17      -3.475  27.805 -22.627  1.00  3.42           C  
ATOM    302  CD2 LEU A  17      -1.529  28.420 -24.107  1.00  3.42           C  
ATOM    303  H   LEU A  17      -1.983  31.565 -21.741  1.00  3.42           H  
ATOM    304  HA  LEU A  17      -1.684  31.102 -24.643  1.00  3.42           H  
ATOM    305 1HB  LEU A  17      -3.908  30.407 -22.675  1.00  3.42           H  
ATOM    306 2HB  LEU A  17      -3.795  29.851 -24.345  1.00  3.42           H  
ATOM    307  HG  LEU A  17      -1.880  29.120 -22.111  1.00  3.42           H  
ATOM    308 1HD1 LEU A  17      -2.946  26.919 -22.277  1.00  3.42           H  
ATOM    309 2HD1 LEU A  17      -4.119  28.183 -21.830  1.00  3.42           H  
ATOM    310 3HD1 LEU A  17      -4.080  27.550 -23.494  1.00  3.42           H  
ATOM    311 1HD2 LEU A  17      -0.984  27.537 -23.773  1.00  3.42           H  
ATOM    312 2HD2 LEU A  17      -2.104  28.177 -25.000  1.00  3.42           H  
ATOM    313 3HD2 LEU A  17      -0.821  29.220 -24.334  1.00  3.42           H  
ATOM    314  N   LEU A  18      -3.411  33.471 -23.289  1.00  2.98           N  
ATOM    315  CA  LEU A  18      -4.470  34.462 -23.469  1.00  2.98           C  
ATOM    316  C   LEU A  18      -4.160  35.700 -24.307  1.00  2.98           C  
ATOM    317  O   LEU A  18      -4.189  36.832 -23.799  1.00  2.98           O  
ATOM    318  CB  LEU A  18      -5.003  34.879 -22.103  1.00  2.98           C  
ATOM    319  CG  LEU A  18      -5.594  33.763 -21.273  1.00  2.98           C  
ATOM    320  CD1 LEU A  18      -6.048  34.314 -19.938  1.00  2.98           C  
ATOM    321  CD2 LEU A  18      -6.749  33.149 -22.021  1.00  2.98           C  
ATOM    322  H   LEU A  18      -2.823  33.526 -22.457  1.00  2.98           H  
ATOM    323  HA  LEU A  18      -5.290  33.957 -23.952  1.00  2.98           H  
ATOM    324 1HB  LEU A  18      -4.188  35.322 -21.527  1.00  2.98           H  
ATOM    325 2HB  LEU A  18      -5.783  35.614 -22.250  1.00  2.98           H  
ATOM    326  HG  LEU A  18      -4.839  33.015 -21.091  1.00  2.98           H  
ATOM    327 1HD1 LEU A  18      -6.462  33.505 -19.339  1.00  2.98           H  
ATOM    328 2HD1 LEU A  18      -5.206  34.759 -19.416  1.00  2.98           H  
ATOM    329 3HD1 LEU A  18      -6.809  35.075 -20.107  1.00  2.98           H  
ATOM    330 1HD2 LEU A  18      -7.175  32.346 -21.424  1.00  2.98           H  
ATOM    331 2HD2 LEU A  18      -7.504  33.910 -22.194  1.00  2.98           H  
ATOM    332 3HD2 LEU A  18      -6.398  32.758 -22.973  1.00  2.98           H  
ATOM    333  N   THR A  19      -3.903  35.450 -25.603  1.00  2.69           N  
ATOM    334  CA  THR A  19      -3.711  36.489 -26.634  1.00  2.69           C  
ATOM    335  C   THR A  19      -4.692  36.277 -27.796  1.00  2.69           C  
ATOM    336  O   THR A  19      -4.682  35.227 -28.440  1.00  2.69           O  
ATOM    337  CB  THR A  19      -2.281  36.513 -27.182  1.00  2.69           C  
ATOM    338  OG1 THR A  19      -1.362  36.784 -26.116  1.00  2.69           O  
ATOM    339  CG2 THR A  19      -2.153  37.592 -28.251  1.00  2.69           C  
ATOM    340  H   THR A  19      -3.884  34.463 -25.860  1.00  2.69           H  
ATOM    341  HA  THR A  19      -3.918  37.456 -26.191  1.00  2.69           H  
ATOM    342  HB  THR A  19      -2.043  35.546 -27.620  1.00  2.69           H  
ATOM    343  HG1 THR A  19      -1.659  37.567 -25.635  1.00  2.69           H  
ATOM    344 1HG2 THR A  19      -1.138  37.605 -28.637  1.00  2.69           H  
ATOM    345 2HG2 THR A  19      -2.847  37.389 -29.067  1.00  2.69           H  
ATOM    346 3HG2 THR A  19      -2.382  38.546 -27.819  1.00  2.69           H  
ATOM    347  N   CYS A  20      -5.526  37.279 -28.071  1.00  2.52           N  
ATOM    348  CA  CYS A  20      -6.571  37.161 -29.083  1.00  2.52           C  
ATOM    349  C   CYS A  20      -5.967  37.110 -30.480  1.00  2.52           C  
ATOM    350  O   CYS A  20      -4.932  37.726 -30.723  1.00  2.52           O  
ATOM    351  CB  CYS A  20      -7.556  38.328 -29.005  1.00  2.52           C  
ATOM    352  SG  CYS A  20      -6.999  39.863 -29.767  1.00  2.52           S  
ATOM    353  H   CYS A  20      -5.473  38.113 -27.510  1.00  2.52           H  
ATOM    354  HA  CYS A  20      -7.117  36.243 -28.885  1.00  2.52           H  
ATOM    355 1HB  CYS A  20      -8.505  38.056 -29.456  1.00  2.52           H  
ATOM    356 2HB  CYS A  20      -7.751  38.534 -27.969  1.00  2.52           H  
ATOM    357  N   PRO A  21      -6.592  36.393 -31.426  1.00  2.44           N  
ATOM    358  CA  PRO A  21      -6.193  36.271 -32.818  1.00  2.44           C  
ATOM    359  C   PRO A  21      -6.317  37.547 -33.658  1.00  2.44           C  
ATOM    360  O   PRO A  21      -5.769  37.605 -34.760  1.00  2.44           O  
ATOM    361  CB  PRO A  21      -7.145  35.184 -33.331  1.00  2.44           C  
ATOM    362  CG  PRO A  21      -8.335  35.254 -32.429  1.00  2.44           C  
ATOM    363  CD  PRO A  21      -7.786  35.593 -31.089  1.00  2.44           C  
ATOM    364  HA  PRO A  21      -5.155  35.909 -32.843  1.00  2.44           H  
ATOM    365 1HB  PRO A  21      -7.402  35.381 -34.384  1.00  2.44           H  
ATOM    366 2HB  PRO A  21      -6.645  34.207 -33.299  1.00  2.44           H  
ATOM    367 1HG  PRO A  21      -9.009  36.027 -32.786  1.00  2.44           H  
ATOM    368 2HG  PRO A  21      -8.892  34.306 -32.438  1.00  2.44           H  
ATOM    369 1HD  PRO A  21      -8.552  36.159 -30.564  1.00  2.44           H  
ATOM    370 2HD  PRO A  21      -7.490  34.674 -30.552  1.00  2.44           H  
ATOM    371  N   THR A  22      -7.053  38.552 -33.182  1.00  2.41           N  
ATOM    372  CA  THR A  22      -7.220  39.749 -33.997  1.00  2.41           C  
ATOM    373  C   THR A  22      -6.293  40.907 -33.590  1.00  2.41           C  
ATOM    374  O   THR A  22      -6.150  41.216 -32.403  1.00  2.41           O  
ATOM    375  CB  THR A  22      -8.686  40.260 -33.950  1.00  2.41           C  
ATOM    376  OG1 THR A  22      -8.793  41.474 -34.696  1.00  2.41           O  
ATOM    377  CG2 THR A  22      -9.116  40.530 -32.577  1.00  2.41           C  
ATOM    378  H   THR A  22      -7.485  38.492 -32.273  1.00  2.41           H  
ATOM    379  HA  THR A  22      -7.009  39.445 -35.013  1.00  2.41           H  
ATOM    380  HB  THR A  22      -9.340  39.516 -34.388  1.00  2.41           H  
ATOM    381  HG1 THR A  22      -8.816  41.265 -35.636  1.00  2.41           H  
ATOM    382 1HG2 THR A  22     -10.143  40.891 -32.588  1.00  2.41           H  
ATOM    383 2HG2 THR A  22      -9.055  39.616 -31.988  1.00  2.41           H  
ATOM    384 3HG2 THR A  22      -8.470  41.288 -32.155  1.00  2.41           H  
ATOM    385  N   PRO A  23      -5.785  41.690 -34.573  1.00  2.42           N  
ATOM    386  CA  PRO A  23      -4.971  42.875 -34.378  1.00  2.42           C  
ATOM    387  C   PRO A  23      -5.745  43.951 -33.640  1.00  2.42           C  
ATOM    388  O   PRO A  23      -5.161  44.895 -33.114  1.00  2.42           O  
ATOM    389  CB  PRO A  23      -4.611  43.295 -35.812  1.00  2.42           C  
ATOM    390  CG  PRO A  23      -5.672  42.690 -36.677  1.00  2.42           C  
ATOM    391  CD  PRO A  23      -6.001  41.374 -36.020  1.00  2.42           C  
ATOM    392  HA  PRO A  23      -4.065  42.601 -33.812  1.00  2.42           H  
ATOM    393 1HB  PRO A  23      -4.587  44.394 -35.878  1.00  2.42           H  
ATOM    394 2HB  PRO A  23      -3.600  42.940 -36.060  1.00  2.42           H  
ATOM    395 1HG  PRO A  23      -6.538  43.367 -36.722  1.00  2.42           H  
ATOM    396 2HG  PRO A  23      -5.307  42.573 -37.706  1.00  2.42           H  
ATOM    397 1HD  PRO A  23      -7.022  41.154 -36.284  1.00  2.42           H  
ATOM    398 2HD  PRO A  23      -5.306  40.585 -36.349  1.00  2.42           H  
ATOM    399  N   GLY A  24      -7.072  43.831 -33.609  1.00  2.42           N  
ATOM    400  CA  GLY A  24      -7.879  44.800 -32.901  1.00  2.42           C  
ATOM    401  C   GLY A  24      -7.525  44.862 -31.418  1.00  2.42           C  
ATOM    402  O   GLY A  24      -7.676  45.913 -30.796  1.00  2.42           O  
ATOM    403  H   GLY A  24      -7.552  43.050 -34.055  1.00  2.42           H  
ATOM    404 1HA  GLY A  24      -7.748  45.782 -33.355  1.00  2.42           H  
ATOM    405 2HA  GLY A  24      -8.929  44.536 -33.006  1.00  2.42           H  
ATOM    406  N   CYS A  25      -7.055  43.746 -30.845  1.00  2.41           N  
ATOM    407  CA  CYS A  25      -6.753  43.715 -29.420  1.00  2.41           C  
ATOM    408  C   CYS A  25      -5.430  43.157 -28.917  1.00  2.41           C  
ATOM    409  O   CYS A  25      -4.999  43.541 -27.824  1.00  2.41           O  
ATOM    410  CB  CYS A  25      -7.902  43.004 -28.679  1.00  2.41           C  
ATOM    411  SG  CYS A  25      -8.457  41.278 -29.250  1.00  2.41           S  
ATOM    412  H   CYS A  25      -6.895  42.913 -31.412  1.00  2.41           H  
ATOM    413  HA  CYS A  25      -6.785  44.749 -29.083  1.00  2.41           H  
ATOM    414 1HB  CYS A  25      -7.628  42.918 -27.628  1.00  2.41           H  
ATOM    415 2HB  CYS A  25      -8.777  43.642 -28.710  1.00  2.41           H  
ATOM    416  N   ASP A  26      -4.844  42.182 -29.600  1.00  2.39           N  
ATOM    417  CA  ASP A  26      -3.673  41.464 -29.063  1.00  2.39           C  
ATOM    418  C   ASP A  26      -3.944  40.915 -27.639  1.00  2.39           C  
ATOM    419  O   ASP A  26      -3.033  40.742 -26.834  1.00  2.39           O  
ATOM    420  CB  ASP A  26      -2.413  42.348 -29.030  1.00  2.39           C  
ATOM    421  CG  ASP A  26      -1.889  42.761 -30.423  1.00  2.39           C  
ATOM    422  OD1 ASP A  26      -2.156  42.072 -31.381  1.00  2.39           O  
ATOM    423  OD2 ASP A  26      -1.202  43.754 -30.497  1.00  2.39           O  
ATOM    424  H   ASP A  26      -5.228  41.903 -30.508  1.00  2.39           H  
ATOM    425  HA  ASP A  26      -3.472  40.613 -29.717  1.00  2.39           H  
ATOM    426 1HB  ASP A  26      -2.603  43.252 -28.452  1.00  2.39           H  
ATOM    427 2HB  ASP A  26      -1.619  41.809 -28.517  1.00  2.39           H  
ATOM    428  N   GLY A  27      -5.210  40.627 -27.365  1.00  2.37           N  
ATOM    429  CA  GLY A  27      -5.753  40.062 -26.142  1.00  2.37           C  
ATOM    430  C   GLY A  27      -6.001  41.061 -25.036  1.00  2.37           C  
ATOM    431  O   GLY A  27      -6.517  40.672 -24.002  1.00  2.37           O  
ATOM    432  H   GLY A  27      -5.868  40.836 -28.098  1.00  2.37           H  
ATOM    433 1HA  GLY A  27      -6.690  39.558 -26.363  1.00  2.37           H  
ATOM    434 2HA  GLY A  27      -5.078  39.300 -25.770  1.00  2.37           H  
ATOM    435  N   SER A  28      -5.695  42.344 -25.249  1.00  2.41           N  
ATOM    436  CA  SER A  28      -5.796  43.359 -24.188  1.00  2.41           C  
ATOM    437  C   SER A  28      -7.168  43.678 -23.567  1.00  2.41           C  
ATOM    438  O   SER A  28      -7.215  44.233 -22.469  1.00  2.41           O  
ATOM    439  CB  SER A  28      -5.175  44.645 -24.690  1.00  2.41           C  
ATOM    440  OG  SER A  28      -5.889  45.166 -25.775  1.00  2.41           O  
ATOM    441  H   SER A  28      -5.328  42.634 -26.155  1.00  2.41           H  
ATOM    442  HA  SER A  28      -5.167  43.006 -23.371  1.00  2.41           H  
ATOM    443 1HB  SER A  28      -5.157  45.372 -23.881  1.00  2.41           H  
ATOM    444 2HB  SER A  28      -4.144  44.459 -24.991  1.00  2.41           H  
ATOM    445  HG  SER A  28      -5.592  44.645 -26.553  1.00  2.41           H  
ATOM    446  N   GLY A  29      -8.269  43.380 -24.245  1.00  2.54           N  
ATOM    447  CA  GLY A  29      -9.588  43.647 -23.666  1.00  2.54           C  
ATOM    448  C   GLY A  29     -10.317  42.332 -23.473  1.00  2.54           C  
ATOM    449  O   GLY A  29      -9.698  41.280 -23.583  1.00  2.54           O  
ATOM    450  H   GLY A  29      -8.185  42.945 -25.148  1.00  2.54           H  
ATOM    451 1HA  GLY A  29      -9.484  44.157 -22.710  1.00  2.54           H  
ATOM    452 2HA  GLY A  29     -10.157  44.298 -24.328  1.00  2.54           H  
ATOM    453  N   HIS A  30     -11.615  42.394 -23.172  1.00  2.78           N  
ATOM    454  CA  HIS A  30     -12.468  41.203 -23.023  1.00  2.78           C  
ATOM    455  C   HIS A  30     -13.891  41.654 -22.707  1.00  2.78           C  
ATOM    456  O   HIS A  30     -14.085  42.581 -21.919  1.00  2.78           O  
ATOM    457  CB  HIS A  30     -11.985  40.223 -21.938  1.00  2.78           C  
ATOM    458  CG  HIS A  30     -12.677  38.883 -22.023  1.00  2.78           C  
ATOM    459  ND1 HIS A  30     -13.218  38.271 -20.940  1.00  2.78           N  
ATOM    460  CD2 HIS A  30     -12.926  38.068 -23.073  1.00  2.78           C  
ATOM    461  CE1 HIS A  30     -13.770  37.129 -21.299  1.00  2.78           C  
ATOM    462  NE2 HIS A  30     -13.607  36.978 -22.586  1.00  2.78           N  
ATOM    463  H   HIS A  30     -12.041  43.302 -23.061  1.00  2.78           H  
ATOM    464  HA  HIS A  30     -12.503  40.653 -23.963  1.00  2.78           H  
ATOM    465 1HB  HIS A  30     -10.921  40.039 -21.999  1.00  2.78           H  
ATOM    466 2HB  HIS A  30     -12.185  40.640 -20.950  1.00  2.78           H  
ATOM    467  HD1 HIS A  30     -13.246  38.649 -20.006  1.00  2.78           H  
ATOM    468  HD2 HIS A  30     -12.694  38.138 -24.137  1.00  2.78           H  
ATOM    469  HE1 HIS A  30     -14.260  36.502 -20.557  1.00  2.78           H  
ATOM    470  N   ILE A  31     -14.885  40.993 -23.288  1.00  3.11           N  
ATOM    471  CA  ILE A  31     -16.281  41.306 -22.995  1.00  3.11           C  
ATOM    472  C   ILE A  31     -16.722  40.994 -21.553  1.00  3.11           C  
ATOM    473  O   ILE A  31     -17.466  41.773 -20.954  1.00  3.11           O  
ATOM    474  CB  ILE A  31     -17.218  40.624 -24.004  1.00  3.11           C  
ATOM    475  CG1 ILE A  31     -17.014  41.272 -25.388  1.00  3.11           C  
ATOM    476  CG2 ILE A  31     -18.662  40.731 -23.554  1.00  3.11           C  
ATOM    477  CD1 ILE A  31     -17.674  40.539 -26.537  1.00  3.11           C  
ATOM    478  H   ILE A  31     -14.684  40.256 -23.966  1.00  3.11           H  
ATOM    479  HA  ILE A  31     -16.404  42.380 -23.141  1.00  3.11           H  
ATOM    480  HB  ILE A  31     -16.941  39.573 -24.091  1.00  3.11           H  
ATOM    481 1HG1 ILE A  31     -17.406  42.287 -25.358  1.00  3.11           H  
ATOM    482 2HG1 ILE A  31     -15.953  41.324 -25.581  1.00  3.11           H  
ATOM    483 1HG2 ILE A  31     -19.306  40.237 -24.278  1.00  3.11           H  
ATOM    484 2HG2 ILE A  31     -18.776  40.251 -22.582  1.00  3.11           H  
ATOM    485 3HG2 ILE A  31     -18.942  41.781 -23.473  1.00  3.11           H  
ATOM    486 1HD1 ILE A  31     -17.477  41.057 -27.469  1.00  3.11           H  
ATOM    487 2HD1 ILE A  31     -17.291  39.543 -26.606  1.00  3.11           H  
ATOM    488 3HD1 ILE A  31     -18.746  40.497 -26.371  1.00  3.11           H  
ATOM    489  N   THR A  32     -16.310  39.843 -21.017  1.00  3.49           N  
ATOM    490  CA  THR A  32     -16.724  39.431 -19.672  1.00  3.49           C  
ATOM    491  C   THR A  32     -15.580  39.393 -18.647  1.00  3.49           C  
ATOM    492  O   THR A  32     -14.522  38.793 -18.875  1.00  3.49           O  
ATOM    493  CB  THR A  32     -17.410  38.055 -19.726  1.00  3.49           C  
ATOM    494  OG1 THR A  32     -18.575  38.139 -20.557  1.00  3.49           O  
ATOM    495  CG2 THR A  32     -17.822  37.610 -18.334  1.00  3.49           C  
ATOM    496  H   THR A  32     -15.695  39.252 -21.557  1.00  3.49           H  
ATOM    497  HA  THR A  32     -17.457  40.150 -19.313  1.00  3.49           H  
ATOM    498  HB  THR A  32     -16.726  37.324 -20.150  1.00  3.49           H  
ATOM    499  HG1 THR A  32     -19.158  38.827 -20.219  1.00  3.49           H  
ATOM    500 1HG2 THR A  32     -18.312  36.642 -18.398  1.00  3.49           H  
ATOM    501 2HG2 THR A  32     -16.950  37.530 -17.696  1.00  3.49           H  
ATOM    502 3HG2 THR A  32     -18.513  38.335 -17.909  1.00  3.49           H  
ATOM    503  N   GLY A  33     -15.820  39.971 -17.468  1.00  3.85           N  
ATOM    504  CA  GLY A  33     -14.800  40.069 -16.413  1.00  3.85           C  
ATOM    505  C   GLY A  33     -14.445  38.767 -15.671  1.00  3.85           C  
ATOM    506  O   GLY A  33     -14.409  38.732 -14.444  1.00  3.85           O  
ATOM    507  H   GLY A  33     -16.720  40.406 -17.319  1.00  3.85           H  
ATOM    508 1HA  GLY A  33     -13.889  40.479 -16.850  1.00  3.85           H  
ATOM    509 2HA  GLY A  33     -15.135  40.804 -15.682  1.00  3.85           H  
ATOM    510  N   ASN A  34     -14.155  37.717 -16.437  1.00  4.04           N  
ATOM    511  CA  ASN A  34     -13.674  36.440 -15.934  1.00  4.04           C  
ATOM    512  C   ASN A  34     -12.187  36.350 -16.239  1.00  4.04           C  
ATOM    513  O   ASN A  34     -11.446  35.609 -15.592  1.00  4.04           O  
ATOM    514  CB  ASN A  34     -14.399  35.263 -16.567  1.00  4.04           C  
ATOM    515  CG  ASN A  34     -15.850  35.169 -16.213  1.00  4.04           C  
ATOM    516  OD1 ASN A  34     -16.267  35.471 -15.089  1.00  4.04           O  
ATOM    517  ND2 ASN A  34     -16.638  34.719 -17.155  1.00  4.04           N  
ATOM    518  H   ASN A  34     -14.231  37.851 -17.429  1.00  4.04           H  
ATOM    519  HA  ASN A  34     -13.798  36.406 -14.851  1.00  4.04           H  
ATOM    520 1HB  ASN A  34     -14.326  35.354 -17.649  1.00  4.04           H  
ATOM    521 2HB  ASN A  34     -13.901  34.335 -16.286  1.00  4.04           H  
ATOM    522 1HD2 ASN A  34     -17.619  34.618 -16.982  1.00  4.04           H  
ATOM    523 2HD2 ASN A  34     -16.262  34.472 -18.047  1.00  4.04           H  
ATOM    524  N   TYR A  35     -11.766  37.113 -17.252  1.00  4.01           N  
ATOM    525  CA  TYR A  35     -10.374  37.097 -17.703  1.00  4.01           C  
ATOM    526  C   TYR A  35      -9.806  38.500 -17.875  1.00  4.01           C  
ATOM    527  O   TYR A  35     -10.514  39.430 -18.258  1.00  4.01           O  
ATOM    528  CB  TYR A  35     -10.220  36.344 -19.027  1.00  4.01           C  
ATOM    529  CG  TYR A  35     -10.602  34.885 -19.001  1.00  4.01           C  
ATOM    530  CD1 TYR A  35     -11.909  34.491 -19.215  1.00  4.01           C  
ATOM    531  CD2 TYR A  35      -9.626  33.937 -18.769  1.00  4.01           C  
ATOM    532  CE1 TYR A  35     -12.240  33.151 -19.197  1.00  4.01           C  
ATOM    533  CE2 TYR A  35      -9.943  32.598 -18.752  1.00  4.01           C  
ATOM    534  CZ  TYR A  35     -11.246  32.201 -18.963  1.00  4.01           C  
ATOM    535  OH  TYR A  35     -11.566  30.860 -18.948  1.00  4.01           O  
ATOM    536  H   TYR A  35     -12.450  37.707 -17.721  1.00  4.01           H  
ATOM    537  HA  TYR A  35      -9.772  36.593 -16.948  1.00  4.01           H  
ATOM    538 1HB  TYR A  35     -10.797  36.840 -19.809  1.00  4.01           H  
ATOM    539 2HB  TYR A  35      -9.183  36.392 -19.310  1.00  4.01           H  
ATOM    540  HD1 TYR A  35     -12.672  35.236 -19.400  1.00  4.01           H  
ATOM    541  HD2 TYR A  35      -8.603  34.253 -18.600  1.00  4.01           H  
ATOM    542  HE1 TYR A  35     -13.270  32.839 -19.367  1.00  4.01           H  
ATOM    543  HE2 TYR A  35      -9.167  31.855 -18.570  1.00  4.01           H  
ATOM    544  HH  TYR A  35     -12.505  30.753 -19.117  1.00  4.01           H  
ATOM    545  N   ALA A  36      -8.498  38.637 -17.628  1.00  3.75           N  
ATOM    546  CA  ALA A  36      -7.784  39.898 -17.856  1.00  3.75           C  
ATOM    547  C   ALA A  36      -7.406  40.086 -19.328  1.00  3.75           C  
ATOM    548  O   ALA A  36      -7.038  41.182 -19.745  1.00  3.75           O  
ATOM    549  CB  ALA A  36      -6.525  39.944 -17.014  1.00  3.75           C  
ATOM    550  H   ALA A  36      -7.981  37.840 -17.284  1.00  3.75           H  
ATOM    551  HA  ALA A  36      -8.442  40.718 -17.567  1.00  3.75           H  
ATOM    552 1HB  ALA A  36      -6.019  40.895 -17.174  1.00  3.75           H  
ATOM    553 2HB  ALA A  36      -6.784  39.842 -15.960  1.00  3.75           H  
ATOM    554 3HB  ALA A  36      -5.866  39.128 -17.309  1.00  3.75           H  
ATOM    555  N   SER A  37      -7.466  38.994 -20.082  1.00  3.35           N  
ATOM    556  CA  SER A  37      -7.120  38.976 -21.499  1.00  3.35           C  
ATOM    557  C   SER A  37      -7.771  37.755 -22.138  1.00  3.35           C  
ATOM    558  O   SER A  37      -8.233  36.857 -21.434  1.00  3.35           O  
ATOM    559  CB  SER A  37      -5.599  38.995 -21.688  1.00  3.35           C  
ATOM    560  OG  SER A  37      -4.994  37.817 -21.285  1.00  3.35           O  
ATOM    561  H   SER A  37      -7.782  38.142 -19.656  1.00  3.35           H  
ATOM    562  HA  SER A  37      -7.542  39.866 -21.968  1.00  3.35           H  
ATOM    563 1HB  SER A  37      -5.343  39.154 -22.716  1.00  3.35           H  
ATOM    564 2HB  SER A  37      -5.187  39.827 -21.125  1.00  3.35           H  
ATOM    565  HG  SER A  37      -4.759  37.346 -22.143  1.00  3.35           H  
ATOM    566  N   HIS A  38      -7.777  37.680 -23.458  1.00  2.92           N  
ATOM    567  CA  HIS A  38      -8.421  36.513 -24.088  1.00  2.92           C  
ATOM    568  C   HIS A  38      -7.737  35.957 -25.325  1.00  2.92           C  
ATOM    569  O   HIS A  38      -6.914  36.630 -25.933  1.00  2.92           O  
ATOM    570  CB  HIS A  38      -9.859  36.865 -24.437  1.00  2.92           C  
ATOM    571  CG  HIS A  38      -9.994  37.956 -25.462  1.00  2.92           C  
ATOM    572  ND1 HIS A  38      -9.956  39.281 -25.145  1.00  2.92           N  
ATOM    573  CD2 HIS A  38     -10.162  37.904 -26.777  1.00  2.92           C  
ATOM    574  CE1 HIS A  38     -10.094  39.996 -26.238  1.00  2.92           C  
ATOM    575  NE2 HIS A  38     -10.222  39.188 -27.234  1.00  2.92           N  
ATOM    576  H   HIS A  38      -7.373  38.462 -23.974  1.00  2.92           H  
ATOM    577  HA  HIS A  38      -8.453  35.702 -23.364  1.00  2.92           H  
ATOM    578 1HB  HIS A  38     -10.382  35.981 -24.799  1.00  2.92           H  
ATOM    579 2HB  HIS A  38     -10.355  37.187 -23.530  1.00  2.92           H  
ATOM    580  HD1 HIS A  38      -9.834  39.703 -24.239  1.00  2.92           H  
ATOM    581  HD2 HIS A  38     -10.231  37.095 -27.454  1.00  2.92           H  
ATOM    582  HE1 HIS A  38     -10.085  41.081 -26.200  1.00  2.92           H  
ATOM    583  N   ARG A  39      -8.109  34.710 -25.693  1.00  2.55           N  
ATOM    584  CA  ARG A  39      -7.524  33.985 -26.834  1.00  2.55           C  
ATOM    585  C   ARG A  39      -8.472  33.604 -27.971  1.00  2.55           C  
ATOM    586  O   ARG A  39      -8.167  32.702 -28.751  1.00  2.55           O  
ATOM    587  CB  ARG A  39      -6.851  32.707 -26.366  1.00  2.55           C  
ATOM    588  CG  ARG A  39      -7.749  31.618 -25.785  1.00  2.55           C  
ATOM    589  CD  ARG A  39      -6.926  30.411 -25.390  1.00  2.55           C  
ATOM    590  NE  ARG A  39      -7.747  29.288 -24.908  1.00  2.55           N  
ATOM    591  CZ  ARG A  39      -8.048  29.033 -23.615  1.00  2.55           C  
ATOM    592  NH1 ARG A  39      -7.595  29.805 -22.660  1.00  2.55           N  
ATOM    593  NH2 ARG A  39      -8.804  27.993 -23.312  1.00  2.55           N  
ATOM    594  H   ARG A  39      -8.807  34.235 -25.138  1.00  2.55           H  
ATOM    595  HA  ARG A  39      -6.754  34.612 -27.250  1.00  2.55           H  
ATOM    596 1HB  ARG A  39      -6.289  32.273 -27.190  1.00  2.55           H  
ATOM    597 2HB  ARG A  39      -6.162  32.952 -25.618  1.00  2.55           H  
ATOM    598 1HG  ARG A  39      -8.259  31.997 -24.901  1.00  2.55           H  
ATOM    599 2HG  ARG A  39      -8.485  31.311 -26.532  1.00  2.55           H  
ATOM    600 1HD  ARG A  39      -6.353  30.068 -26.249  1.00  2.55           H  
ATOM    601 2HD  ARG A  39      -6.237  30.697 -24.592  1.00  2.55           H  
ATOM    602  HE  ARG A  39      -8.124  28.657 -25.605  1.00  2.55           H  
ATOM    603 1HH1 ARG A  39      -7.019  30.604 -22.886  1.00  2.55           H  
ATOM    604 2HH1 ARG A  39      -7.822  29.606 -21.695  1.00  2.55           H  
ATOM    605 1HH2 ARG A  39      -9.156  27.394 -24.046  1.00  2.55           H  
ATOM    606 2HH2 ARG A  39      -9.033  27.799 -22.349  1.00  2.55           H  
ATOM    607  N   SER A  40      -9.607  34.269 -28.080  1.00  2.26           N  
ATOM    608  CA  SER A  40     -10.567  33.925 -29.129  1.00  2.26           C  
ATOM    609  C   SER A  40     -11.418  35.086 -29.581  1.00  2.26           C  
ATOM    610  O   SER A  40     -11.689  36.016 -28.839  1.00  2.26           O  
ATOM    611  CB  SER A  40     -11.498  32.816 -28.689  1.00  2.26           C  
ATOM    612  OG  SER A  40     -12.436  32.519 -29.716  1.00  2.26           O  
ATOM    613  H   SER A  40      -9.813  35.010 -27.428  1.00  2.26           H  
ATOM    614  HA  SER A  40     -10.004  33.571 -29.995  1.00  2.26           H  
ATOM    615 1HB  SER A  40     -10.917  31.926 -28.451  1.00  2.26           H  
ATOM    616 2HB  SER A  40     -12.028  33.119 -27.784  1.00  2.26           H  
ATOM    617  HG  SER A  40     -12.833  31.675 -29.467  1.00  2.26           H  
ATOM    618  N   LEU A  41     -11.889  35.006 -30.812  1.00  2.05           N  
ATOM    619  CA  LEU A  41     -12.794  36.022 -31.321  1.00  2.05           C  
ATOM    620  C   LEU A  41     -14.074  36.011 -30.473  1.00  2.05           C  
ATOM    621  O   LEU A  41     -14.757  37.027 -30.326  1.00  2.05           O  
ATOM    622  CB  LEU A  41     -13.111  35.751 -32.788  1.00  2.05           C  
ATOM    623  CG  LEU A  41     -11.914  35.884 -33.747  1.00  2.05           C  
ATOM    624  CD1 LEU A  41     -12.346  35.472 -35.146  1.00  2.05           C  
ATOM    625  CD2 LEU A  41     -11.368  37.317 -33.723  1.00  2.05           C  
ATOM    626  H   LEU A  41     -11.635  34.214 -31.388  1.00  2.05           H  
ATOM    627  HA  LEU A  41     -12.321  36.999 -31.231  1.00  2.05           H  
ATOM    628 1HB  LEU A  41     -13.504  34.740 -32.877  1.00  2.05           H  
ATOM    629 2HB  LEU A  41     -13.884  36.449 -33.112  1.00  2.05           H  
ATOM    630  HG  LEU A  41     -11.134  35.202 -33.430  1.00  2.05           H  
ATOM    631 1HD1 LEU A  41     -11.498  35.542 -35.824  1.00  2.05           H  
ATOM    632 2HD1 LEU A  41     -12.709  34.445 -35.125  1.00  2.05           H  
ATOM    633 3HD1 LEU A  41     -13.143  36.126 -35.487  1.00  2.05           H  
ATOM    634 1HD2 LEU A  41     -10.514  37.384 -34.396  1.00  2.05           H  
ATOM    635 2HD2 LEU A  41     -12.132  38.001 -34.049  1.00  2.05           H  
ATOM    636 3HD2 LEU A  41     -11.055  37.578 -32.709  1.00  2.05           H  
ATOM    637  N   SER A  42     -14.403  34.850 -29.904  1.00  1.90           N  
ATOM    638  CA  SER A  42     -15.574  34.750 -29.057  1.00  1.90           C  
ATOM    639  C   SER A  42     -15.200  35.381 -27.727  1.00  1.90           C  
ATOM    640  O   SER A  42     -14.296  34.906 -27.042  1.00  1.90           O  
ATOM    641  CB  SER A  42     -15.972  33.304 -28.866  1.00  1.90           C  
ATOM    642  OG  SER A  42     -17.029  33.185 -27.950  1.00  1.90           O  
ATOM    643  H   SER A  42     -13.795  34.041 -30.020  1.00  1.90           H  
ATOM    644  HA  SER A  42     -16.399  35.306 -29.504  1.00  1.90           H  
ATOM    645 1HB  SER A  42     -16.268  32.881 -29.825  1.00  1.90           H  
ATOM    646 2HB  SER A  42     -15.113  32.737 -28.511  1.00  1.90           H  
ATOM    647  HG  SER A  42     -16.686  33.495 -27.107  1.00  1.90           H  
ATOM    648  N   GLY A  43     -15.893  36.454 -27.365  1.00  1.81           N  
ATOM    649  CA  GLY A  43     -15.547  37.216 -26.168  1.00  1.81           C  
ATOM    650  C   GLY A  43     -14.708  38.452 -26.513  1.00  1.81           C  
ATOM    651  O   GLY A  43     -14.447  39.296 -25.647  1.00  1.81           O  
ATOM    652  H   GLY A  43     -16.642  36.775 -27.961  1.00  1.81           H  
ATOM    653 1HA  GLY A  43     -16.458  37.516 -25.653  1.00  1.81           H  
ATOM    654 2HA  GLY A  43     -14.992  36.581 -25.480  1.00  1.81           H  
ATOM    655  N   CYS A  44     -14.289  38.579 -27.774  1.00  1.77           N  
ATOM    656  CA  CYS A  44     -13.510  39.736 -28.182  1.00  1.77           C  
ATOM    657  C   CYS A  44     -14.405  40.938 -28.513  1.00  1.77           C  
ATOM    658  O   CYS A  44     -15.124  40.905 -29.519  1.00  1.77           O  
ATOM    659  CB  CYS A  44     -12.685  39.424 -29.410  1.00  1.77           C  
ATOM    660  SG  CYS A  44     -11.757  40.809 -30.015  1.00  1.77           S  
ATOM    661  H   CYS A  44     -14.510  37.877 -28.479  1.00  1.77           H  
ATOM    662  HA  CYS A  44     -12.831  39.945 -27.371  1.00  1.77           H  
ATOM    663 1HB  CYS A  44     -11.999  38.606 -29.208  1.00  1.77           H  
ATOM    664 2HB  CYS A  44     -13.343  39.096 -30.187  1.00  1.77           H  
ATOM    665  HG  CYS A  44     -10.775  40.700 -29.104  1.00  1.77           H  
ATOM    666  N   PRO A  45     -14.307  42.061 -27.773  1.00  1.82           N  
ATOM    667  CA  PRO A  45     -15.152  43.237 -27.908  1.00  1.82           C  
ATOM    668  C   PRO A  45     -14.977  43.930 -29.248  1.00  1.82           C  
ATOM    669  O   PRO A  45     -15.840  44.692 -29.679  1.00  1.82           O  
ATOM    670  CB  PRO A  45     -14.671  44.124 -26.752  1.00  1.82           C  
ATOM    671  CG  PRO A  45     -13.254  43.683 -26.478  1.00  1.82           C  
ATOM    672  CD  PRO A  45     -13.227  42.213 -26.780  1.00  1.82           C  
ATOM    673  HA  PRO A  45     -16.200  42.952 -27.764  1.00  1.82           H  
ATOM    674 1HB  PRO A  45     -14.736  45.182 -27.049  1.00  1.82           H  
ATOM    675 2HB  PRO A  45     -15.329  43.992 -25.880  1.00  1.82           H  
ATOM    676 1HG  PRO A  45     -12.549  44.256 -27.090  1.00  1.82           H  
ATOM    677 2HG  PRO A  45     -13.002  43.892 -25.430  1.00  1.82           H  
ATOM    678 1HD  PRO A  45     -12.244  41.993 -27.215  1.00  1.82           H  
ATOM    679 2HD  PRO A  45     -13.440  41.627 -25.886  1.00  1.82           H  
ATOM    680  N   LEU A  46     -13.847  43.671 -29.893  1.00  1.94           N  
ATOM    681  CA  LEU A  46     -13.529  44.281 -31.163  1.00  1.94           C  
ATOM    682  C   LEU A  46     -13.659  43.341 -32.343  1.00  1.94           C  
ATOM    683  O   LEU A  46     -13.250  43.686 -33.447  1.00  1.94           O  
ATOM    684  CB  LEU A  46     -12.119  44.827 -31.089  1.00  1.94           C  
ATOM    685  CG  LEU A  46     -11.955  45.883 -30.013  1.00  1.94           C  
ATOM    686  CD1 LEU A  46     -10.536  46.284 -29.929  1.00  1.94           C  
ATOM    687  CD2 LEU A  46     -12.850  47.065 -30.341  1.00  1.94           C  
ATOM    688  H   LEU A  46     -13.176  43.033 -29.494  1.00  1.94           H  
ATOM    689  HA  LEU A  46     -14.213  45.112 -31.317  1.00  1.94           H  
ATOM    690 1HB  LEU A  46     -11.430  44.006 -30.880  1.00  1.94           H  
ATOM    691 2HB  LEU A  46     -11.858  45.269 -32.051  1.00  1.94           H  
ATOM    692  HG  LEU A  46     -12.241  45.473 -29.055  1.00  1.94           H  
ATOM    693 1HD1 LEU A  46     -10.411  47.034 -29.151  1.00  1.94           H  
ATOM    694 2HD1 LEU A  46      -9.938  45.416 -29.689  1.00  1.94           H  
ATOM    695 3HD1 LEU A  46     -10.212  46.697 -30.883  1.00  1.94           H  
ATOM    696 1HD2 LEU A  46     -12.744  47.827 -29.568  1.00  1.94           H  
ATOM    697 2HD2 LEU A  46     -12.561  47.483 -31.305  1.00  1.94           H  
ATOM    698 3HD2 LEU A  46     -13.890  46.735 -30.384  1.00  1.94           H  
ATOM    699  N   ALA A  47     -14.178  42.134 -32.138  1.00  2.13           N  
ATOM    700  CA  ALA A  47     -14.290  41.243 -33.285  1.00  2.13           C  
ATOM    701  C   ALA A  47     -15.654  41.314 -33.950  1.00  2.13           C  
ATOM    702  O   ALA A  47     -15.746  41.489 -35.173  1.00  2.13           O  
ATOM    703  CB  ALA A  47     -14.033  39.811 -32.878  1.00  2.13           C  
ATOM    704  H   ALA A  47     -14.503  41.836 -31.217  1.00  2.13           H  
ATOM    705  HA  ALA A  47     -13.542  41.537 -34.020  1.00  2.13           H  
ATOM    706 1HB  ALA A  47     -14.109  39.177 -33.755  1.00  2.13           H  
ATOM    707 2HB  ALA A  47     -13.046  39.724 -32.451  1.00  2.13           H  
ATOM    708 3HB  ALA A  47     -14.779  39.499 -32.145  1.00  2.13           H  
ATOM    709  N   ASP A  48     -16.733  41.221 -33.158  1.00  2.37           N  
ATOM    710  CA  ASP A  48     -18.056  41.118 -33.773  1.00  2.37           C  
ATOM    711  C   ASP A  48     -17.904  40.080 -34.889  1.00  2.37           C  
ATOM    712  O   ASP A  48     -17.269  39.042 -34.680  1.00  2.37           O  
ATOM    713  CB  ASP A  48     -18.484  42.483 -34.350  1.00  2.37           C  
ATOM    714  CG  ASP A  48     -19.951  42.587 -34.764  1.00  2.37           C  
ATOM    715  OD1 ASP A  48     -20.826  42.622 -33.942  1.00  2.37           O  
ATOM    716  OD2 ASP A  48     -20.150  42.503 -35.978  1.00  2.37           O  
ATOM    717  H   ASP A  48     -16.626  41.146 -32.154  1.00  2.37           H  
ATOM    718  HA  ASP A  48     -18.783  40.765 -33.041  1.00  2.37           H  
ATOM    719 1HB  ASP A  48     -18.294  43.251 -33.598  1.00  2.37           H  
ATOM    720 2HB  ASP A  48     -17.867  42.734 -35.203  1.00  2.37           H  
ATOM    721  N   LYS A  49     -18.427  40.383 -36.074  1.00  2.64           N  
ATOM    722  CA  LYS A  49     -18.138  39.625 -37.255  1.00  2.64           C  
ATOM    723  C   LYS A  49     -17.623  40.672 -38.204  1.00  2.64           C  
ATOM    724  O   LYS A  49     -16.707  40.433 -38.999  1.00  2.64           O  
ATOM    725  CB  LYS A  49     -19.384  38.930 -37.807  1.00  2.64           C  
ATOM    726  CG  LYS A  49     -19.988  37.878 -36.883  1.00  2.64           C  
ATOM    727  CD  LYS A  49     -21.198  37.210 -37.522  1.00  2.64           C  
ATOM    728  CE  LYS A  49     -21.794  36.148 -36.609  1.00  2.64           C  
ATOM    729  NZ  LYS A  49     -22.997  35.513 -37.213  1.00  2.64           N  
ATOM    730  H   LYS A  49     -19.001  41.210 -36.206  1.00  2.64           H  
ATOM    731  HA  LYS A  49     -17.346  38.901 -37.061  1.00  2.64           H  
ATOM    732 1HB  LYS A  49     -20.153  39.679 -38.005  1.00  2.64           H  
ATOM    733 2HB  LYS A  49     -19.143  38.449 -38.755  1.00  2.64           H  
ATOM    734 1HG  LYS A  49     -19.235  37.122 -36.654  1.00  2.64           H  
ATOM    735 2HG  LYS A  49     -20.296  38.352 -35.950  1.00  2.64           H  
ATOM    736 1HD  LYS A  49     -21.958  37.964 -37.734  1.00  2.64           H  
ATOM    737 2HD  LYS A  49     -20.901  36.744 -38.461  1.00  2.64           H  
ATOM    738 1HE  LYS A  49     -21.045  35.380 -36.420  1.00  2.64           H  
ATOM    739 2HE  LYS A  49     -22.075  36.608 -35.663  1.00  2.64           H  
ATOM    740 1HZ  LYS A  49     -23.363  34.816 -36.581  1.00  2.64           H  
ATOM    741 2HZ  LYS A  49     -23.700  36.217 -37.383  1.00  2.64           H  
ATOM    742 3HZ  LYS A  49     -22.743  35.074 -38.087  1.00  2.64           H  
ATOM    743  N   SER A  50     -18.235  41.860 -38.074  1.00  2.89           N  
ATOM    744  CA  SER A  50     -17.979  42.965 -38.984  1.00  2.89           C  
ATOM    745  C   SER A  50     -16.595  43.561 -38.812  1.00  2.89           C  
ATOM    746  O   SER A  50     -15.892  43.788 -39.796  1.00  2.89           O  
ATOM    747  CB  SER A  50     -18.999  44.066 -38.754  1.00  2.89           C  
ATOM    748  OG  SER A  50     -20.296  43.635 -39.059  1.00  2.89           O  
ATOM    749  H   SER A  50     -18.934  41.976 -37.325  1.00  2.89           H  
ATOM    750  HA  SER A  50     -18.072  42.596 -40.006  1.00  2.89           H  
ATOM    751 1HB  SER A  50     -18.958  44.390 -37.711  1.00  2.89           H  
ATOM    752 2HB  SER A  50     -18.742  44.924 -39.373  1.00  2.89           H  
ATOM    753  HG  SER A  50     -20.583  43.119 -38.282  1.00  2.89           H  
ATOM    754  N   LEU A  51     -16.187  43.807 -37.568  1.00  3.09           N  
ATOM    755  CA  LEU A  51     -14.896  44.446 -37.355  1.00  3.09           C  
ATOM    756  C   LEU A  51     -13.792  43.491 -37.739  1.00  3.09           C  
ATOM    757  O   LEU A  51     -12.838  43.870 -38.420  1.00  3.09           O  
ATOM    758  CB  LEU A  51     -14.745  44.864 -35.901  1.00  3.09           C  
ATOM    759  CG  LEU A  51     -15.664  45.966 -35.436  1.00  3.09           C  
ATOM    760  CD1 LEU A  51     -15.505  46.126 -33.925  1.00  3.09           C  
ATOM    761  CD2 LEU A  51     -15.324  47.246 -36.186  1.00  3.09           C  
ATOM    762  H   LEU A  51     -16.776  43.569 -36.782  1.00  3.09           H  
ATOM    763  HA  LEU A  51     -14.828  45.328 -37.988  1.00  3.09           H  
ATOM    764 1HB  LEU A  51     -14.935  43.998 -35.279  1.00  3.09           H  
ATOM    765 2HB  LEU A  51     -13.725  45.190 -35.729  1.00  3.09           H  
ATOM    766  HG  LEU A  51     -16.700  45.692 -35.640  1.00  3.09           H  
ATOM    767 1HD1 LEU A  51     -16.167  46.911 -33.565  1.00  3.09           H  
ATOM    768 2HD1 LEU A  51     -15.761  45.184 -33.437  1.00  3.09           H  
ATOM    769 3HD1 LEU A  51     -14.471  46.386 -33.692  1.00  3.09           H  
ATOM    770 1HD2 LEU A  51     -15.985  48.048 -35.856  1.00  3.09           H  
ATOM    771 2HD2 LEU A  51     -14.289  47.520 -35.980  1.00  3.09           H  
ATOM    772 3HD2 LEU A  51     -15.453  47.087 -37.257  1.00  3.09           H  
ATOM    773  N   ARG A  52     -13.965  42.222 -37.374  1.00  3.22           N  
ATOM    774  CA  ARG A  52     -12.997  41.205 -37.714  1.00  3.22           C  
ATOM    775  C   ARG A  52     -12.775  41.148 -39.210  1.00  3.22           C  
ATOM    776  O   ARG A  52     -11.629  41.190 -39.668  1.00  3.22           O  
ATOM    777  CB  ARG A  52     -13.459  39.847 -37.226  1.00  3.22           C  
ATOM    778  CG  ARG A  52     -12.449  38.738 -37.383  1.00  3.22           C  
ATOM    779  CD  ARG A  52     -12.655  37.971 -38.651  1.00  3.22           C  
ATOM    780  NE  ARG A  52     -11.716  36.870 -38.774  1.00  3.22           N  
ATOM    781  CZ  ARG A  52     -11.567  36.093 -39.869  1.00  3.22           C  
ATOM    782  NH1 ARG A  52     -12.303  36.283 -40.951  1.00  3.22           N  
ATOM    783  NH2 ARG A  52     -10.668  35.123 -39.859  1.00  3.22           N  
ATOM    784  H   ARG A  52     -14.757  41.967 -36.787  1.00  3.22           H  
ATOM    785  HA  ARG A  52     -12.056  41.446 -37.232  1.00  3.22           H  
ATOM    786 1HB  ARG A  52     -13.724  39.914 -36.175  1.00  3.22           H  
ATOM    787 2HB  ARG A  52     -14.362  39.557 -37.767  1.00  3.22           H  
ATOM    788 1HG  ARG A  52     -11.446  39.163 -37.396  1.00  3.22           H  
ATOM    789 2HG  ARG A  52     -12.541  38.065 -36.551  1.00  3.22           H  
ATOM    790 1HD  ARG A  52     -13.667  37.568 -38.679  1.00  3.22           H  
ATOM    791 2HD  ARG A  52     -12.511  38.634 -39.503  1.00  3.22           H  
ATOM    792  HE  ARG A  52     -11.125  36.674 -37.980  1.00  3.22           H  
ATOM    793 1HH1 ARG A  52     -13.013  37.029 -40.992  1.00  3.22           H  
ATOM    794 2HH1 ARG A  52     -12.170  35.689 -41.755  1.00  3.22           H  
ATOM    795 1HH2 ARG A  52     -10.099  34.969 -39.038  1.00  3.22           H  
ATOM    796 2HH2 ARG A  52     -10.548  34.537 -40.673  1.00  3.22           H  
ATOM    797  N   ASN A  53     -13.864  41.093 -39.983  1.00  3.27           N  
ATOM    798  CA  ASN A  53     -13.713  41.006 -41.422  1.00  3.27           C  
ATOM    799  C   ASN A  53     -13.100  42.262 -42.022  1.00  3.27           C  
ATOM    800  O   ASN A  53     -12.292  42.162 -42.947  1.00  3.27           O  
ATOM    801  CB  ASN A  53     -15.033  40.657 -42.053  1.00  3.27           C  
ATOM    802  CG  ASN A  53     -15.373  39.207 -41.809  1.00  3.27           C  
ATOM    803  OD1 ASN A  53     -14.474  38.374 -41.569  1.00  3.27           O  
ATOM    804  ND2 ASN A  53     -16.639  38.884 -41.870  1.00  3.27           N  
ATOM    805  H   ASN A  53     -14.802  41.071 -39.574  1.00  3.27           H  
ATOM    806  HA  ASN A  53     -13.025  40.190 -41.636  1.00  3.27           H  
ATOM    807 1HB  ASN A  53     -15.818  41.286 -41.618  1.00  3.27           H  
ATOM    808 2HB  ASN A  53     -15.002  40.851 -43.123  1.00  3.27           H  
ATOM    809 1HD2 ASN A  53     -16.922  37.937 -41.719  1.00  3.27           H  
ATOM    810 2HD2 ASN A  53     -17.323  39.586 -42.061  1.00  3.27           H  
ATOM    811  N   LEU A  54     -13.421  43.441 -41.486  1.00  3.27           N  
ATOM    812  CA  LEU A  54     -12.806  44.654 -42.008  1.00  3.27           C  
ATOM    813  C   LEU A  54     -11.311  44.665 -41.736  1.00  3.27           C  
ATOM    814  O   LEU A  54     -10.515  45.000 -42.617  1.00  3.27           O  
ATOM    815  CB  LEU A  54     -13.455  45.882 -41.377  1.00  3.27           C  
ATOM    816  CG  LEU A  54     -14.880  46.158 -41.823  1.00  3.27           C  
ATOM    817  CD1 LEU A  54     -15.478  47.247 -40.947  1.00  3.27           C  
ATOM    818  CD2 LEU A  54     -14.855  46.572 -43.292  1.00  3.27           C  
ATOM    819  H   LEU A  54     -14.111  43.503 -40.733  1.00  3.27           H  
ATOM    820  HA  LEU A  54     -12.963  44.686 -43.083  1.00  3.27           H  
ATOM    821 1HB  LEU A  54     -13.469  45.742 -40.295  1.00  3.27           H  
ATOM    822 2HB  LEU A  54     -12.846  46.756 -41.607  1.00  3.27           H  
ATOM    823  HG  LEU A  54     -15.482  45.263 -41.715  1.00  3.27           H  
ATOM    824 1HD1 LEU A  54     -16.501  47.446 -41.263  1.00  3.27           H  
ATOM    825 2HD1 LEU A  54     -15.477  46.911 -39.910  1.00  3.27           H  
ATOM    826 3HD1 LEU A  54     -14.886  48.156 -41.037  1.00  3.27           H  
ATOM    827 1HD2 LEU A  54     -15.872  46.770 -43.629  1.00  3.27           H  
ATOM    828 2HD2 LEU A  54     -14.249  47.472 -43.410  1.00  3.27           H  
ATOM    829 3HD2 LEU A  54     -14.425  45.766 -43.888  1.00  3.27           H  
ATOM    830  N   MET A  55     -10.916  44.229 -40.541  1.00  3.25           N  
ATOM    831  CA  MET A  55      -9.506  44.198 -40.206  1.00  3.25           C  
ATOM    832  C   MET A  55      -8.785  43.191 -41.080  1.00  3.25           C  
ATOM    833  O   MET A  55      -7.662  43.439 -41.519  1.00  3.25           O  
ATOM    834  CB  MET A  55      -9.333  43.895 -38.722  1.00  3.25           C  
ATOM    835  CG  MET A  55      -9.754  45.056 -37.816  1.00  3.25           C  
ATOM    836  SD  MET A  55      -9.370  44.798 -36.080  1.00  3.25           S  
ATOM    837  CE  MET A  55     -10.667  43.675 -35.580  1.00  3.25           C  
ATOM    838  H   MET A  55     -11.607  43.949 -39.844  1.00  3.25           H  
ATOM    839  HA  MET A  55      -9.082  45.180 -40.411  1.00  3.25           H  
ATOM    840 1HB  MET A  55      -9.946  43.030 -38.461  1.00  3.25           H  
ATOM    841 2HB  MET A  55      -8.296  43.644 -38.513  1.00  3.25           H  
ATOM    842 1HG  MET A  55      -9.251  45.963 -38.147  1.00  3.25           H  
ATOM    843 2HG  MET A  55     -10.823  45.218 -37.909  1.00  3.25           H  
ATOM    844 1HE  MET A  55     -10.568  43.430 -34.523  1.00  3.25           H  
ATOM    845 2HE  MET A  55     -11.634  44.137 -35.746  1.00  3.25           H  
ATOM    846 3HE  MET A  55     -10.595  42.773 -36.163  1.00  3.25           H  
ATOM    847  N   ALA A  56      -9.435  42.055 -41.357  1.00  3.22           N  
ATOM    848  CA  ALA A  56      -8.843  41.056 -42.228  1.00  3.22           C  
ATOM    849  C   ALA A  56      -8.691  41.615 -43.638  1.00  3.22           C  
ATOM    850  O   ALA A  56      -7.633  41.493 -44.255  1.00  3.22           O  
ATOM    851  CB  ALA A  56      -9.710  39.808 -42.253  1.00  3.22           C  
ATOM    852  H   ALA A  56     -10.348  41.877 -40.939  1.00  3.22           H  
ATOM    853  HA  ALA A  56      -7.857  40.808 -41.845  1.00  3.22           H  
ATOM    854 1HB  ALA A  56      -9.252  39.059 -42.896  1.00  3.22           H  
ATOM    855 2HB  ALA A  56      -9.808  39.413 -41.241  1.00  3.22           H  
ATOM    856 3HB  ALA A  56     -10.694  40.063 -42.636  1.00  3.22           H  
ATOM    857  N   ALA A  57      -9.727  42.307 -44.119  1.00  3.20           N  
ATOM    858  CA  ALA A  57      -9.749  42.900 -45.452  1.00  3.20           C  
ATOM    859  C   ALA A  57      -8.640  43.907 -45.634  1.00  3.20           C  
ATOM    860  O   ALA A  57      -8.088  44.049 -46.723  1.00  3.20           O  
ATOM    861  CB  ALA A  57     -11.078  43.592 -45.703  1.00  3.20           C  
ATOM    862  H   ALA A  57     -10.570  42.389 -43.554  1.00  3.20           H  
ATOM    863  HA  ALA A  57      -9.609  42.100 -46.178  1.00  3.20           H  
ATOM    864 1HB  ALA A  57     -11.083  44.007 -46.699  1.00  3.20           H  
ATOM    865 2HB  ALA A  57     -11.889  42.872 -45.597  1.00  3.20           H  
ATOM    866 3HB  ALA A  57     -11.210  44.391 -44.981  1.00  3.20           H  
ATOM    867  N   HIS A  58      -8.323  44.614 -44.560  1.00  3.17           N  
ATOM    868  CA  HIS A  58      -7.320  45.656 -44.575  1.00  3.17           C  
ATOM    869  C   HIS A  58      -5.974  45.189 -44.025  1.00  3.17           C  
ATOM    870  O   HIS A  58      -5.105  46.017 -43.741  1.00  3.17           O  
ATOM    871  CB  HIS A  58      -7.816  46.847 -43.756  1.00  3.17           C  
ATOM    872  CG  HIS A  58      -9.048  47.483 -44.326  1.00  3.17           C  
ATOM    873  ND1 HIS A  58      -9.783  48.435 -43.648  1.00  3.17           N  
ATOM    874  CD2 HIS A  58      -9.676  47.294 -45.502  1.00  3.17           C  
ATOM    875  CE1 HIS A  58     -10.812  48.801 -44.395  1.00  3.17           C  
ATOM    876  NE2 HIS A  58     -10.766  48.124 -45.523  1.00  3.17           N  
ATOM    877  H   HIS A  58      -8.847  44.460 -43.697  1.00  3.17           H  
ATOM    878  HA  HIS A  58      -7.163  45.988 -45.600  1.00  3.17           H  
ATOM    879 1HB  HIS A  58      -8.050  46.507 -42.742  1.00  3.17           H  
ATOM    880 2HB  HIS A  58      -7.032  47.597 -43.683  1.00  3.17           H  
ATOM    881  HD2 HIS A  58      -9.373  46.608 -46.290  1.00  3.17           H  
ATOM    882  HE1 HIS A  58     -11.569  49.534 -44.129  1.00  3.17           H  
ATOM    883  HE2 HIS A  58     -11.434  48.198 -46.304  1.00  3.17           H  
ATOM    884  N   SER A  59      -5.787  43.879 -43.871  1.00  3.12           N  
ATOM    885  CA  SER A  59      -4.542  43.368 -43.318  1.00  3.12           C  
ATOM    886  C   SER A  59      -3.311  43.789 -44.090  1.00  3.12           C  
ATOM    887  O   SER A  59      -3.270  43.776 -45.319  1.00  3.12           O  
ATOM    888  CB  SER A  59      -4.555  41.860 -43.229  1.00  3.12           C  
ATOM    889  OG  SER A  59      -3.268  41.369 -42.861  1.00  3.12           O  
ATOM    890  H   SER A  59      -6.522  43.213 -44.114  1.00  3.12           H  
ATOM    891  HA  SER A  59      -4.452  43.760 -42.304  1.00  3.12           H  
ATOM    892 1HB  SER A  59      -5.292  41.559 -42.483  1.00  3.12           H  
ATOM    893 2HB  SER A  59      -4.865  41.435 -44.172  1.00  3.12           H  
ATOM    894  HG  SER A  59      -3.404  40.449 -42.596  1.00  3.12           H  
ATOM    895  N   ALA A  60      -2.254  44.072 -43.334  1.00  3.03           N  
ATOM    896  CA  ALA A  60      -0.947  44.462 -43.856  1.00  3.03           C  
ATOM    897  C   ALA A  60      -0.340  43.388 -44.759  1.00  3.03           C  
ATOM    898  O   ALA A  60       0.550  43.673 -45.567  1.00  3.03           O  
ATOM    899  CB  ALA A  60       0.004  44.747 -42.709  1.00  3.03           C  
ATOM    900  H   ALA A  60      -2.377  44.037 -42.333  1.00  3.03           H  
ATOM    901  HA  ALA A  60      -1.079  45.368 -44.448  1.00  3.03           H  
ATOM    902 1HB  ALA A  60       0.966  45.067 -43.103  1.00  3.03           H  
ATOM    903 2HB  ALA A  60      -0.412  45.534 -42.080  1.00  3.03           H  
ATOM    904 3HB  ALA A  60       0.137  43.839 -42.118  1.00  3.03           H  
ATOM    905  N   ASP A  61      -0.780  42.140 -44.594  1.00  2.92           N  
ATOM    906  CA  ASP A  61      -0.256  41.045 -45.401  1.00  2.92           C  
ATOM    907  C   ASP A  61      -0.786  41.077 -46.837  1.00  2.92           C  
ATOM    908  O   ASP A  61      -0.191  40.497 -47.749  1.00  2.92           O  
ATOM    909  CB  ASP A  61      -0.587  39.703 -44.757  1.00  2.92           C  
ATOM    910  CG  ASP A  61       0.199  39.460 -43.465  1.00  2.92           C  
ATOM    911  OD1 ASP A  61       1.154  40.169 -43.224  1.00  2.92           O  
ATOM    912  OD2 ASP A  61      -0.165  38.571 -42.734  1.00  2.92           O  
ATOM    913  H   ASP A  61      -1.531  41.951 -43.927  1.00  2.92           H  
ATOM    914  HA  ASP A  61       0.828  41.141 -45.441  1.00  2.92           H  
ATOM    915 1HB  ASP A  61      -1.654  39.666 -44.535  1.00  2.92           H  
ATOM    916 2HB  ASP A  61      -0.370  38.899 -45.459  1.00  2.92           H  
ATOM    917  N   LEU A  62      -1.899  41.766 -47.065  1.00  2.80           N  
ATOM    918  CA  LEU A  62      -2.538  41.766 -48.375  1.00  2.80           C  
ATOM    919  C   LEU A  62      -1.956  42.842 -49.275  1.00  2.80           C  
ATOM    920  O   LEU A  62      -2.642  43.797 -49.649  1.00  2.80           O  
ATOM    921  CB  LEU A  62      -4.028  41.998 -48.182  1.00  2.80           C  
ATOM    922  CG  LEU A  62      -4.700  40.970 -47.288  1.00  2.80           C  
ATOM    923  CD1 LEU A  62      -6.152  41.350 -47.102  1.00  2.80           C  
ATOM    924  CD2 LEU A  62      -4.547  39.588 -47.895  1.00  2.80           C  
ATOM    925  H   LEU A  62      -2.332  42.309 -46.318  1.00  2.80           H  
ATOM    926  HA  LEU A  62      -2.377  40.797 -48.844  1.00  2.80           H  
ATOM    927 1HB  LEU A  62      -4.170  42.978 -47.721  1.00  2.80           H  
ATOM    928 2HB  LEU A  62      -4.521  41.993 -49.154  1.00  2.80           H  
ATOM    929  HG  LEU A  62      -4.224  40.979 -46.315  1.00  2.80           H  
ATOM    930 1HD1 LEU A  62      -6.638  40.631 -46.446  1.00  2.80           H  
ATOM    931 2HD1 LEU A  62      -6.200  42.340 -46.648  1.00  2.80           H  
ATOM    932 3HD1 LEU A  62      -6.662  41.366 -48.060  1.00  2.80           H  
ATOM    933 1HD2 LEU A  62      -5.020  38.853 -47.243  1.00  2.80           H  
ATOM    934 2HD2 LEU A  62      -5.018  39.564 -48.862  1.00  2.80           H  
ATOM    935 3HD2 LEU A  62      -3.486  39.354 -48.000  1.00  2.80           H  
ATOM    936  N   LYS A  63      -0.680  42.679 -49.595  1.00  2.72           N  
ATOM    937  CA  LYS A  63       0.061  43.635 -50.408  1.00  2.72           C  
ATOM    938  C   LYS A  63      -0.172  43.377 -51.883  1.00  2.72           C  
ATOM    939  O   LYS A  63      -0.186  42.226 -52.313  1.00  2.72           O  
ATOM    940  CB  LYS A  63       1.553  43.559 -50.092  1.00  2.72           C  
ATOM    941  CG  LYS A  63       1.928  43.994 -48.671  1.00  2.72           C  
ATOM    942  CD  LYS A  63       3.436  43.898 -48.445  1.00  2.72           C  
ATOM    943  CE  LYS A  63       3.867  44.474 -47.087  1.00  2.72           C  
ATOM    944  NZ  LYS A  63       3.323  43.700 -45.928  1.00  2.72           N  
ATOM    945  H   LYS A  63      -0.226  41.845 -49.222  1.00  2.72           H  
ATOM    946  HA  LYS A  63      -0.297  44.638 -50.179  1.00  2.72           H  
ATOM    947 1HB  LYS A  63       1.897  42.534 -50.222  1.00  2.72           H  
ATOM    948 2HB  LYS A  63       2.105  44.182 -50.798  1.00  2.72           H  
ATOM    949 1HG  LYS A  63       1.595  45.016 -48.492  1.00  2.72           H  
ATOM    950 2HG  LYS A  63       1.425  43.338 -47.957  1.00  2.72           H  
ATOM    951 1HD  LYS A  63       3.734  42.850 -48.490  1.00  2.72           H  
ATOM    952 2HD  LYS A  63       3.954  44.438 -49.236  1.00  2.72           H  
ATOM    953 1HE  LYS A  63       4.953  44.456 -47.038  1.00  2.72           H  
ATOM    954 2HE  LYS A  63       3.526  45.506 -47.010  1.00  2.72           H  
ATOM    955 1HZ  LYS A  63       3.643  44.109 -45.069  1.00  2.72           H  
ATOM    956 2HZ  LYS A  63       2.287  43.713 -45.928  1.00  2.72           H  
ATOM    957 3HZ  LYS A  63       3.635  42.744 -45.976  1.00  2.72           H  
ATOM    958  N   CYS A  64      -0.295  44.443 -52.662  1.00  2.68           N  
ATOM    959  CA  CYS A  64      -0.504  44.325 -54.102  1.00  2.68           C  
ATOM    960  C   CYS A  64       0.750  43.782 -54.785  1.00  2.68           C  
ATOM    961  O   CYS A  64       1.780  44.458 -54.794  1.00  2.68           O  
ATOM    962  CB  CYS A  64      -0.853  45.684 -54.684  1.00  2.68           C  
ATOM    963  SG  CYS A  64      -1.167  45.674 -56.449  1.00  2.68           S  
ATOM    964  H   CYS A  64      -0.269  45.363 -52.244  1.00  2.68           H  
ATOM    965  HA  CYS A  64      -1.348  43.655 -54.264  1.00  2.68           H  
ATOM    966 1HB  CYS A  64      -1.738  46.078 -54.184  1.00  2.68           H  
ATOM    967 2HB  CYS A  64      -0.036  46.368 -54.488  1.00  2.68           H  
ATOM    968  N   PRO A  65       0.721  42.609 -55.442  1.00  2.65           N  
ATOM    969  CA  PRO A  65       1.885  41.935 -56.003  1.00  2.65           C  
ATOM    970  C   PRO A  65       2.413  42.461 -57.337  1.00  2.65           C  
ATOM    971  O   PRO A  65       2.539  41.707 -58.303  1.00  2.65           O  
ATOM    972  CB  PRO A  65       1.356  40.506 -56.142  1.00  2.65           C  
ATOM    973  CG  PRO A  65      -0.102  40.679 -56.436  1.00  2.65           C  
ATOM    974  CD  PRO A  65      -0.529  41.874 -55.606  1.00  2.65           C  
ATOM    975  HA  PRO A  65       2.689  41.961 -55.252  1.00  2.65           H  
ATOM    976 1HB  PRO A  65       1.893  39.983 -56.948  1.00  2.65           H  
ATOM    977 2HB  PRO A  65       1.540  39.945 -55.213  1.00  2.65           H  
ATOM    978 1HG  PRO A  65      -0.246  40.820 -57.496  1.00  2.65           H  
ATOM    979 2HG  PRO A  65      -0.648  39.765 -56.162  1.00  2.65           H  
ATOM    980 1HD  PRO A  65      -1.234  42.476 -56.155  1.00  2.65           H  
ATOM    981 2HD  PRO A  65      -0.932  41.528 -54.637  1.00  2.65           H  
ATOM    982  N   THR A  66       2.734  43.745 -57.381  1.00  2.62           N  
ATOM    983  CA  THR A  66       3.375  44.339 -58.553  1.00  2.62           C  
ATOM    984  C   THR A  66       4.273  45.480 -58.128  1.00  2.62           C  
ATOM    985  O   THR A  66       3.965  46.154 -57.150  1.00  2.62           O  
ATOM    986  CB  THR A  66       2.357  44.923 -59.556  1.00  2.62           C  
ATOM    987  OG1 THR A  66       3.042  45.435 -60.728  1.00  2.62           O  
ATOM    988  CG2 THR A  66       1.603  46.042 -58.904  1.00  2.62           C  
ATOM    989  H   THR A  66       2.571  44.296 -56.538  1.00  2.62           H  
ATOM    990  HA  THR A  66       3.949  43.558 -59.038  1.00  2.62           H  
ATOM    991  HB  THR A  66       1.689  44.147 -59.868  1.00  2.62           H  
ATOM    992  HG1 THR A  66       3.637  46.210 -60.484  1.00  2.62           H  
ATOM    993 1HG2 THR A  66       0.875  46.457 -59.596  1.00  2.62           H  
ATOM    994 2HG2 THR A  66       1.109  45.657 -58.040  1.00  2.62           H  
ATOM    995 3HG2 THR A  66       2.308  46.815 -58.608  1.00  2.62           H  
ATOM    996  N   PRO A  67       5.395  45.713 -58.802  1.00  2.57           N  
ATOM    997  CA  PRO A  67       6.171  46.908 -58.679  1.00  2.57           C  
ATOM    998  C   PRO A  67       5.455  48.003 -59.469  1.00  2.57           C  
ATOM    999  O   PRO A  67       4.674  47.670 -60.373  1.00  2.57           O  
ATOM   1000  CB  PRO A  67       7.520  46.497 -59.273  1.00  2.57           C  
ATOM   1001  CG  PRO A  67       7.170  45.449 -60.304  1.00  2.57           C  
ATOM   1002  CD  PRO A  67       5.985  44.696 -59.710  1.00  2.57           C  
ATOM   1003  HA  PRO A  67       6.261  47.134 -57.609  1.00  2.57           H  
ATOM   1004 1HB  PRO A  67       8.016  47.377 -59.707  1.00  2.57           H  
ATOM   1005 2HB  PRO A  67       8.181  46.115 -58.480  1.00  2.57           H  
ATOM   1006 1HG  PRO A  67       6.929  45.931 -61.262  1.00  2.57           H  
ATOM   1007 2HG  PRO A  67       8.038  44.798 -60.485  1.00  2.57           H  
ATOM   1008 1HD  PRO A  67       5.309  44.426 -60.531  1.00  2.57           H  
ATOM   1009 2HD  PRO A  67       6.326  43.818 -59.140  1.00  2.57           H  
ATOM   1010  N   GLY A  68       5.690  49.287 -59.161  1.00  2.48           N  
ATOM   1011  CA  GLY A  68       6.392  49.727 -57.952  1.00  2.48           C  
ATOM   1012  C   GLY A  68       5.418  49.553 -56.784  1.00  2.48           C  
ATOM   1013  O   GLY A  68       5.686  48.807 -55.845  1.00  2.48           O  
ATOM   1014  H   GLY A  68       5.285  49.995 -59.753  1.00  2.48           H  
ATOM   1015 1HA  GLY A  68       7.304  49.155 -57.790  1.00  2.48           H  
ATOM   1016 2HA  GLY A  68       6.673  50.774 -58.048  1.00  2.48           H  
ATOM   1017  N   CYS A  69       4.258  50.205 -56.959  1.00  2.36           N  
ATOM   1018  CA  CYS A  69       3.069  50.263 -56.094  1.00  2.36           C  
ATOM   1019  C   CYS A  69       3.383  50.469 -54.604  1.00  2.36           C  
ATOM   1020  O   CYS A  69       4.539  50.478 -54.189  1.00  2.36           O  
ATOM   1021  CB  CYS A  69       2.236  48.988 -56.312  1.00  2.36           C  
ATOM   1022  SG  CYS A  69       0.595  48.962 -55.529  1.00  2.36           S  
ATOM   1023  H   CYS A  69       4.206  50.749 -57.804  1.00  2.36           H  
ATOM   1024  HA  CYS A  69       2.468  51.105 -56.419  1.00  2.36           H  
ATOM   1025 1HB  CYS A  69       2.097  48.828 -57.379  1.00  2.36           H  
ATOM   1026 2HB  CYS A  69       2.797  48.127 -55.933  1.00  2.36           H  
ATOM   1027  HG  CYS A  69       0.288  47.708 -55.903  1.00  2.36           H  
ATOM   1028  N   ASP A  70       2.348  50.727 -53.803  1.00  2.24           N  
ATOM   1029  CA  ASP A  70       2.576  50.910 -52.374  1.00  2.24           C  
ATOM   1030  C   ASP A  70       1.466  50.392 -51.448  1.00  2.24           C  
ATOM   1031  O   ASP A  70       1.559  50.542 -50.231  1.00  2.24           O  
ATOM   1032  CB  ASP A  70       2.799  52.397 -52.110  1.00  2.24           C  
ATOM   1033  CG  ASP A  70       1.586  53.264 -52.493  1.00  2.24           C  
ATOM   1034  OD1 ASP A  70       0.526  52.709 -52.791  1.00  2.24           O  
ATOM   1035  OD2 ASP A  70       1.737  54.466 -52.527  1.00  2.24           O  
ATOM   1036  H   ASP A  70       1.419  50.765 -54.183  1.00  2.24           H  
ATOM   1037  HA  ASP A  70       3.491  50.376 -52.115  1.00  2.24           H  
ATOM   1038 1HB  ASP A  70       3.016  52.548 -51.053  1.00  2.24           H  
ATOM   1039 2HB  ASP A  70       3.672  52.738 -52.674  1.00  2.24           H  
ATOM   1040  N   GLY A  71       0.417  49.786 -52.005  1.00  2.16           N  
ATOM   1041  CA  GLY A  71      -0.670  49.237 -51.190  1.00  2.16           C  
ATOM   1042  C   GLY A  71      -1.671  50.289 -50.672  1.00  2.16           C  
ATOM   1043  O   GLY A  71      -2.566  49.957 -49.897  1.00  2.16           O  
ATOM   1044  H   GLY A  71       0.376  49.697 -53.005  1.00  2.16           H  
ATOM   1045 1HA  GLY A  71      -1.211  48.495 -51.778  1.00  2.16           H  
ATOM   1046 2HA  GLY A  71      -0.243  48.705 -50.342  1.00  2.16           H  
ATOM   1047  N   SER A  72      -1.505  51.554 -51.071  1.00  2.12           N  
ATOM   1048  CA  SER A  72      -2.354  52.635 -50.581  1.00  2.12           C  
ATOM   1049  C   SER A  72      -3.837  52.516 -50.910  1.00  2.12           C  
ATOM   1050  O   SER A  72      -4.679  52.464 -50.011  1.00  2.12           O  
ATOM   1051  CB  SER A  72      -1.856  53.932 -51.168  1.00  2.12           C  
ATOM   1052  OG  SER A  72      -1.932  53.880 -52.571  1.00  2.12           O  
ATOM   1053  H   SER A  72      -0.747  51.795 -51.720  1.00  2.12           H  
ATOM   1054  HA  SER A  72      -2.251  52.670 -49.497  1.00  2.12           H  
ATOM   1055 1HB  SER A  72      -2.467  54.752 -50.798  1.00  2.12           H  
ATOM   1056 2HB  SER A  72      -0.827  54.115 -50.859  1.00  2.12           H  
ATOM   1057  HG  SER A  72      -1.070  53.470 -52.842  1.00  2.12           H  
ATOM   1058  N   GLY A  73      -4.153  52.515 -52.199  1.00  2.16           N  
ATOM   1059  CA  GLY A  73      -5.538  52.449 -52.632  1.00  2.16           C  
ATOM   1060  C   GLY A  73      -5.951  51.163 -53.337  1.00  2.16           C  
ATOM   1061  O   GLY A  73      -5.184  50.205 -53.467  1.00  2.16           O  
ATOM   1062  H   GLY A  73      -3.394  52.617 -52.856  1.00  2.16           H  
ATOM   1063 1HA  GLY A  73      -6.182  52.585 -51.763  1.00  2.16           H  
ATOM   1064 2HA  GLY A  73      -5.737  53.292 -53.291  1.00  2.16           H  
ATOM   1065  N   HIS A  74      -7.164  51.231 -53.880  1.00  2.28           N  
ATOM   1066  CA  HIS A  74      -7.865  50.156 -54.573  1.00  2.28           C  
ATOM   1067  C   HIS A  74      -8.795  50.818 -55.574  1.00  2.28           C  
ATOM   1068  O   HIS A  74      -9.412  51.837 -55.267  1.00  2.28           O  
ATOM   1069  CB  HIS A  74      -8.717  49.321 -53.595  1.00  2.28           C  
ATOM   1070  CG  HIS A  74      -9.327  48.016 -54.145  1.00  2.28           C  
ATOM   1071  ND1 HIS A  74     -10.460  47.971 -54.982  1.00  2.28           N  
ATOM   1072  CD2 HIS A  74      -8.992  46.733 -53.907  1.00  2.28           C  
ATOM   1073  CE1 HIS A  74     -10.731  46.694 -55.252  1.00  2.28           C  
ATOM   1074  NE2 HIS A  74      -9.866  45.937 -54.603  1.00  2.28           N  
ATOM   1075  H   HIS A  74      -7.667  52.094 -53.745  1.00  2.28           H  
ATOM   1076  HA  HIS A  74      -7.166  49.506 -55.092  1.00  2.28           H  
ATOM   1077 1HB  HIS A  74      -8.101  49.044 -52.738  1.00  2.28           H  
ATOM   1078 2HB  HIS A  74      -9.530  49.930 -53.216  1.00  2.28           H  
ATOM   1079  HD2 HIS A  74      -8.188  46.396 -53.271  1.00  2.28           H  
ATOM   1080  HE1 HIS A  74     -11.543  46.328 -55.881  1.00  2.28           H  
ATOM   1081  HE2 HIS A  74      -9.843  44.923 -54.603  1.00  2.28           H  
ATOM   1082  N   ILE A  75      -8.970  50.198 -56.721  1.00  2.44           N  
ATOM   1083  CA  ILE A  75      -9.819  50.727 -57.782  1.00  2.44           C  
ATOM   1084  C   ILE A  75     -11.259  51.009 -57.358  1.00  2.44           C  
ATOM   1085  O   ILE A  75     -11.861  51.969 -57.841  1.00  2.44           O  
ATOM   1086  CB  ILE A  75      -9.799  49.794 -59.000  1.00  2.44           C  
ATOM   1087  CG1 ILE A  75      -8.408  49.875 -59.632  1.00  2.44           C  
ATOM   1088  CG2 ILE A  75     -10.887  50.163 -59.988  1.00  2.44           C  
ATOM   1089  CD1 ILE A  75      -8.109  48.831 -60.685  1.00  2.44           C  
ATOM   1090  H   ILE A  75      -8.452  49.338 -56.878  1.00  2.44           H  
ATOM   1091  HA  ILE A  75      -9.386  51.673 -58.102  1.00  2.44           H  
ATOM   1092  HB  ILE A  75      -9.948  48.767 -58.664  1.00  2.44           H  
ATOM   1093 1HG1 ILE A  75      -8.292  50.857 -60.079  1.00  2.44           H  
ATOM   1094 2HG1 ILE A  75      -7.682  49.773 -58.840  1.00  2.44           H  
ATOM   1095 1HG2 ILE A  75     -10.850  49.483 -60.838  1.00  2.44           H  
ATOM   1096 2HG2 ILE A  75     -11.860  50.085 -59.505  1.00  2.44           H  
ATOM   1097 3HG2 ILE A  75     -10.735  51.185 -60.331  1.00  2.44           H  
ATOM   1098 1HD1 ILE A  75      -7.097  48.969 -61.060  1.00  2.44           H  
ATOM   1099 2HD1 ILE A  75      -8.191  47.842 -60.268  1.00  2.44           H  
ATOM   1100 3HD1 ILE A  75      -8.814  48.927 -61.502  1.00  2.44           H  
ATOM   1101  N   THR A  76     -11.835  50.165 -56.507  1.00  2.63           N  
ATOM   1102  CA  THR A  76     -13.214  50.365 -56.085  1.00  2.63           C  
ATOM   1103  C   THR A  76     -13.281  50.923 -54.657  1.00  2.63           C  
ATOM   1104  O   THR A  76     -14.359  51.000 -54.062  1.00  2.63           O  
ATOM   1105  CB  THR A  76     -14.003  49.050 -56.160  1.00  2.63           C  
ATOM   1106  OG1 THR A  76     -13.446  48.097 -55.253  1.00  2.63           O  
ATOM   1107  CG2 THR A  76     -13.911  48.488 -57.575  1.00  2.63           C  
ATOM   1108  H   THR A  76     -11.307  49.388 -56.109  1.00  2.63           H  
ATOM   1109  HA  THR A  76     -13.683  51.089 -56.751  1.00  2.63           H  
ATOM   1110  HB  THR A  76     -15.046  49.227 -55.903  1.00  2.63           H  
ATOM   1111  HG1 THR A  76     -12.475  48.248 -55.160  1.00  2.63           H  
ATOM   1112 1HG2 THR A  76     -14.466  47.553 -57.634  1.00  2.63           H  
ATOM   1113 2HG2 THR A  76     -14.332  49.206 -58.280  1.00  2.63           H  
ATOM   1114 3HG2 THR A  76     -12.866  48.306 -57.823  1.00  2.63           H  
ATOM   1115  N   GLY A  77     -12.126  51.257 -54.079  1.00  2.83           N  
ATOM   1116  CA  GLY A  77     -12.075  51.702 -52.692  1.00  2.83           C  
ATOM   1117  C   GLY A  77     -12.432  50.548 -51.756  1.00  2.83           C  
ATOM   1118  O   GLY A  77     -12.177  49.392 -52.067  1.00  2.83           O  
ATOM   1119  H   GLY A  77     -11.262  51.248 -54.616  1.00  2.83           H  
ATOM   1120 1HA  GLY A  77     -11.074  52.068 -52.466  1.00  2.83           H  
ATOM   1121 2HA  GLY A  77     -12.769  52.530 -52.546  1.00  2.83           H  
ATOM   1122  N   ASN A  78     -12.882  50.874 -50.542  1.00  3.00           N  
ATOM   1123  CA  ASN A  78     -13.349  49.936 -49.486  1.00  3.00           C  
ATOM   1124  C   ASN A  78     -12.376  48.907 -48.879  1.00  3.00           C  
ATOM   1125  O   ASN A  78     -12.540  48.521 -47.719  1.00  3.00           O  
ATOM   1126  CB  ASN A  78     -14.562  49.169 -49.989  1.00  3.00           C  
ATOM   1127  CG  ASN A  78     -15.766  50.046 -50.211  1.00  3.00           C  
ATOM   1128  OD1 ASN A  78     -16.063  50.934 -49.398  1.00  3.00           O  
ATOM   1129  ND2 ASN A  78     -16.466  49.820 -51.294  1.00  3.00           N  
ATOM   1130  H   ASN A  78     -12.990  51.860 -50.352  1.00  3.00           H  
ATOM   1131  HA  ASN A  78     -13.681  50.553 -48.650  1.00  3.00           H  
ATOM   1132 1HB  ASN A  78     -14.322  48.656 -50.920  1.00  3.00           H  
ATOM   1133 2HB  ASN A  78     -14.818  48.400 -49.262  1.00  3.00           H  
ATOM   1134 1HD2 ASN A  78     -17.276  50.373 -51.493  1.00  3.00           H  
ATOM   1135 2HD2 ASN A  78     -16.188  49.099 -51.931  1.00  3.00           H  
ATOM   1136  N   TYR A  79     -11.354  48.504 -49.622  1.00  3.14           N  
ATOM   1137  CA  TYR A  79     -10.440  47.458 -49.176  1.00  3.14           C  
ATOM   1138  C   TYR A  79      -9.034  47.944 -48.870  1.00  3.14           C  
ATOM   1139  O   TYR A  79      -8.142  47.137 -48.608  1.00  3.14           O  
ATOM   1140  CB  TYR A  79     -10.374  46.381 -50.241  1.00  3.14           C  
ATOM   1141  CG  TYR A  79     -11.716  45.785 -50.521  1.00  3.14           C  
ATOM   1142  CD1 TYR A  79     -12.401  46.174 -51.657  1.00  3.14           C  
ATOM   1143  CD2 TYR A  79     -12.278  44.877 -49.645  1.00  3.14           C  
ATOM   1144  CE1 TYR A  79     -13.643  45.657 -51.927  1.00  3.14           C  
ATOM   1145  CE2 TYR A  79     -13.528  44.352 -49.910  1.00  3.14           C  
ATOM   1146  CZ  TYR A  79     -14.211  44.741 -51.050  1.00  3.14           C  
ATOM   1147  OH  TYR A  79     -15.459  44.223 -51.316  1.00  3.14           O  
ATOM   1148  H   TYR A  79     -11.296  48.850 -50.571  1.00  3.14           H  
ATOM   1149  HA  TYR A  79     -10.843  47.018 -48.266  1.00  3.14           H  
ATOM   1150 1HB  TYR A  79      -9.989  46.813 -51.164  1.00  3.14           H  
ATOM   1151 2HB  TYR A  79      -9.692  45.591 -49.933  1.00  3.14           H  
ATOM   1152  HD1 TYR A  79     -11.954  46.897 -52.342  1.00  3.14           H  
ATOM   1153  HD2 TYR A  79     -11.740  44.578 -48.755  1.00  3.14           H  
ATOM   1154  HE1 TYR A  79     -14.176  45.971 -52.827  1.00  3.14           H  
ATOM   1155  HE2 TYR A  79     -13.977  43.633 -49.222  1.00  3.14           H  
ATOM   1156  HH  TYR A  79     -15.708  43.615 -50.616  1.00  3.14           H  
ATOM   1157  N   ALA A  80      -8.813  49.251 -48.871  1.00  3.22           N  
ATOM   1158  CA  ALA A  80      -7.452  49.729 -48.649  1.00  3.22           C  
ATOM   1159  C   ALA A  80      -6.559  49.148 -49.752  1.00  3.22           C  
ATOM   1160  O   ALA A  80      -6.551  49.672 -50.859  1.00  3.22           O  
ATOM   1161  CB  ALA A  80      -6.952  49.390 -47.235  1.00  3.22           C  
ATOM   1162  H   ALA A  80      -9.569  49.890 -49.056  1.00  3.22           H  
ATOM   1163  HA  ALA A  80      -7.444  50.814 -48.760  1.00  3.22           H  
ATOM   1164 1HB  ALA A  80      -5.944  49.792 -47.117  1.00  3.22           H  
ATOM   1165 2HB  ALA A  80      -7.616  49.857 -46.506  1.00  3.22           H  
ATOM   1166 3HB  ALA A  80      -6.924  48.332 -47.035  1.00  3.22           H  
ATOM   1167  N   SER A  81      -5.791  48.120 -49.412  1.00  3.22           N  
ATOM   1168  CA  SER A  81      -4.839  47.447 -50.296  1.00  3.22           C  
ATOM   1169  C   SER A  81      -5.515  46.297 -51.054  1.00  3.22           C  
ATOM   1170  O   SER A  81      -6.741  46.216 -51.126  1.00  3.22           O  
ATOM   1171  CB  SER A  81      -3.654  46.934 -49.482  1.00  3.22           C  
ATOM   1172  OG  SER A  81      -2.653  46.379 -50.313  1.00  3.22           O  
ATOM   1173  H   SER A  81      -5.952  47.732 -48.498  1.00  3.22           H  
ATOM   1174  HA  SER A  81      -4.476  48.175 -51.025  1.00  3.22           H  
ATOM   1175 1HB  SER A  81      -3.236  47.761 -48.917  1.00  3.22           H  
ATOM   1176 2HB  SER A  81      -3.990  46.183 -48.763  1.00  3.22           H  
ATOM   1177  HG  SER A  81      -2.689  45.409 -50.148  1.00  3.22           H  
ATOM   1178  N   HIS A  82      -4.717  45.431 -51.681  1.00  3.13           N  
ATOM   1179  CA  HIS A  82      -5.297  44.349 -52.472  1.00  3.13           C  
ATOM   1180  C   HIS A  82      -4.397  43.118 -52.553  1.00  3.13           C  
ATOM   1181  O   HIS A  82      -3.186  43.213 -52.681  1.00  3.13           O  
ATOM   1182  CB  HIS A  82      -5.669  44.862 -53.862  1.00  3.13           C  
ATOM   1183  CG  HIS A  82      -6.538  43.928 -54.656  1.00  3.13           C  
ATOM   1184  ND1 HIS A  82      -7.670  43.330 -54.131  1.00  3.13           N  
ATOM   1185  CD2 HIS A  82      -6.496  43.576 -55.943  1.00  3.13           C  
ATOM   1186  CE1 HIS A  82      -8.260  42.611 -55.073  1.00  3.13           C  
ATOM   1187  NE2 HIS A  82      -7.576  42.747 -56.188  1.00  3.13           N  
ATOM   1188  H   HIS A  82      -3.722  45.547 -51.569  1.00  3.13           H  
ATOM   1189  HA  HIS A  82      -6.222  44.027 -51.997  1.00  3.13           H  
ATOM   1190 1HB  HIS A  82      -6.131  45.834 -53.799  1.00  3.13           H  
ATOM   1191 2HB  HIS A  82      -4.756  44.991 -54.421  1.00  3.13           H  
ATOM   1192  HD2 HIS A  82      -5.758  43.907 -56.661  1.00  3.13           H  
ATOM   1193  HE1 HIS A  82      -9.171  42.025 -54.953  1.00  3.13           H  
ATOM   1194  HE2 HIS A  82      -7.828  42.319 -57.102  1.00  3.13           H  
ATOM   1195  N   ARG A  83      -5.031  41.947 -52.494  1.00  2.97           N  
ATOM   1196  CA  ARG A  83      -4.368  40.635 -52.539  1.00  2.97           C  
ATOM   1197  C   ARG A  83      -3.928  40.162 -53.934  1.00  2.97           C  
ATOM   1198  O   ARG A  83      -3.269  39.129 -54.073  1.00  2.97           O  
ATOM   1199  CB  ARG A  83      -5.310  39.598 -51.968  1.00  2.97           C  
ATOM   1200  CG  ARG A  83      -6.539  39.336 -52.821  1.00  2.97           C  
ATOM   1201  CD  ARG A  83      -7.486  38.401 -52.159  1.00  2.97           C  
ATOM   1202  NE  ARG A  83      -8.644  38.122 -52.999  1.00  2.97           N  
ATOM   1203  CZ  ARG A  83      -9.647  37.282 -52.672  1.00  2.97           C  
ATOM   1204  NH1 ARG A  83      -9.624  36.646 -51.522  1.00  2.97           N  
ATOM   1205  NH2 ARG A  83     -10.654  37.099 -53.508  1.00  2.97           N  
ATOM   1206  H   ARG A  83      -6.039  41.970 -52.402  1.00  2.97           H  
ATOM   1207  HA  ARG A  83      -3.480  40.693 -51.906  1.00  2.97           H  
ATOM   1208 1HB  ARG A  83      -4.784  38.656 -51.822  1.00  2.97           H  
ATOM   1209 2HB  ARG A  83      -5.666  39.934 -51.003  1.00  2.97           H  
ATOM   1210 1HG  ARG A  83      -7.056  40.278 -53.012  1.00  2.97           H  
ATOM   1211 2HG  ARG A  83      -6.234  38.894 -53.769  1.00  2.97           H  
ATOM   1212 1HD  ARG A  83      -6.982  37.460 -51.946  1.00  2.97           H  
ATOM   1213 2HD  ARG A  83      -7.840  38.844 -51.228  1.00  2.97           H  
ATOM   1214  HE  ARG A  83      -8.698  38.593 -53.892  1.00  2.97           H  
ATOM   1215 1HH1 ARG A  83      -8.854  36.786 -50.883  1.00  2.97           H  
ATOM   1216 2HH1 ARG A  83     -10.375  36.017 -51.278  1.00  2.97           H  
ATOM   1217 1HH2 ARG A  83     -10.672  37.587 -54.393  1.00  2.97           H  
ATOM   1218 2HH2 ARG A  83     -11.405  36.470 -53.263  1.00  2.97           H  
ATOM   1219  N   SER A  84      -4.332  40.888 -54.954  1.00  2.77           N  
ATOM   1220  CA  SER A  84      -4.037  40.566 -56.344  1.00  2.77           C  
ATOM   1221  C   SER A  84      -3.830  41.855 -57.094  1.00  2.77           C  
ATOM   1222  O   SER A  84      -3.602  42.877 -56.468  1.00  2.77           O  
ATOM   1223  CB  SER A  84      -5.150  39.763 -56.989  1.00  2.77           C  
ATOM   1224  OG  SER A  84      -4.726  39.279 -58.240  1.00  2.77           O  
ATOM   1225  H   SER A  84      -4.865  41.720 -54.751  1.00  2.77           H  
ATOM   1226  HA  SER A  84      -3.114  39.990 -56.388  1.00  2.77           H  
ATOM   1227 1HB  SER A  84      -5.433  38.931 -56.345  1.00  2.77           H  
ATOM   1228 2HB  SER A  84      -6.027  40.397 -57.117  1.00  2.77           H  
ATOM   1229  HG  SER A  84      -4.167  38.515 -58.050  1.00  2.77           H  
ATOM   1230  N   LEU A  85      -3.831  41.792 -58.420  1.00  2.54           N  
ATOM   1231  CA  LEU A  85      -3.624  42.987 -59.234  1.00  2.54           C  
ATOM   1232  C   LEU A  85      -4.911  43.570 -59.803  1.00  2.54           C  
ATOM   1233  O   LEU A  85      -4.937  44.721 -60.234  1.00  2.54           O  
ATOM   1234  CB  LEU A  85      -2.645  42.700 -60.369  1.00  2.54           C  
ATOM   1235  CG  LEU A  85      -1.310  42.289 -59.880  1.00  2.54           C  
ATOM   1236  CD1 LEU A  85      -0.369  42.015 -61.020  1.00  2.54           C  
ATOM   1237  CD2 LEU A  85      -0.831  43.354 -59.006  1.00  2.54           C  
ATOM   1238  H   LEU A  85      -4.010  40.887 -58.839  1.00  2.54           H  
ATOM   1239  HA  LEU A  85      -3.174  43.747 -58.602  1.00  2.54           H  
ATOM   1240 1HB  LEU A  85      -3.046  41.903 -60.995  1.00  2.54           H  
ATOM   1241 2HB  LEU A  85      -2.531  43.594 -60.970  1.00  2.54           H  
ATOM   1242  HG  LEU A  85      -1.405  41.374 -59.315  1.00  2.54           H  
ATOM   1243 1HD1 LEU A  85       0.607  41.715 -60.620  1.00  2.54           H  
ATOM   1244 2HD1 LEU A  85      -0.769  41.213 -61.637  1.00  2.54           H  
ATOM   1245 3HD1 LEU A  85      -0.253  42.915 -61.616  1.00  2.54           H  
ATOM   1246 1HD2 LEU A  85       0.112  43.088 -58.601  1.00  2.54           H  
ATOM   1247 2HD2 LEU A  85      -0.745  44.279 -59.564  1.00  2.54           H  
ATOM   1248 3HD2 LEU A  85      -1.536  43.483 -58.210  1.00  2.54           H  
ATOM   1249  N   SER A  86      -5.992  42.793 -59.763  1.00  2.31           N  
ATOM   1250  CA  SER A  86      -7.265  43.165 -60.392  1.00  2.31           C  
ATOM   1251  C   SER A  86      -7.912  44.448 -59.869  1.00  2.31           C  
ATOM   1252  O   SER A  86      -8.717  45.074 -60.558  1.00  2.31           O  
ATOM   1253  CB  SER A  86      -8.251  42.022 -60.213  1.00  2.31           C  
ATOM   1254  OG  SER A  86      -8.619  41.822 -58.846  1.00  2.31           O  
ATOM   1255  H   SER A  86      -5.906  41.880 -59.342  1.00  2.31           H  
ATOM   1256  HA  SER A  86      -7.078  43.300 -61.459  1.00  2.31           H  
ATOM   1257 1HB  SER A  86      -9.144  42.236 -60.798  1.00  2.31           H  
ATOM   1258 2HB  SER A  86      -7.817  41.106 -60.610  1.00  2.31           H  
ATOM   1259  HG  SER A  86      -9.367  41.212 -58.865  1.00  2.31           H  
ATOM   1260  N   GLY A  87      -7.567  44.816 -58.652  1.00  2.13           N  
ATOM   1261  CA  GLY A  87      -8.076  45.999 -57.993  1.00  2.13           C  
ATOM   1262  C   GLY A  87      -6.986  47.034 -57.747  1.00  2.13           C  
ATOM   1263  O   GLY A  87      -7.221  48.023 -57.056  1.00  2.13           O  
ATOM   1264  H   GLY A  87      -6.906  44.237 -58.165  1.00  2.13           H  
ATOM   1265 1HA  GLY A  87      -8.882  46.432 -58.580  1.00  2.13           H  
ATOM   1266 2HA  GLY A  87      -8.510  45.707 -57.041  1.00  2.13           H  
ATOM   1267  N   CYS A  88      -5.777  46.819 -58.265  1.00  2.03           N  
ATOM   1268  CA  CYS A  88      -4.718  47.783 -57.997  1.00  2.03           C  
ATOM   1269  C   CYS A  88      -4.701  48.849 -59.090  1.00  2.03           C  
ATOM   1270  O   CYS A  88      -4.360  48.531 -60.229  1.00  2.03           O  
ATOM   1271  CB  CYS A  88      -3.356  47.116 -57.941  1.00  2.03           C  
ATOM   1272  SG  CYS A  88      -3.173  45.935 -56.633  1.00  2.03           S  
ATOM   1273  H   CYS A  88      -5.593  46.017 -58.870  1.00  2.03           H  
ATOM   1274  HA  CYS A  88      -4.912  48.204 -57.020  1.00  2.03           H  
ATOM   1275 1HB  CYS A  88      -3.204  46.582 -58.862  1.00  2.03           H  
ATOM   1276 2HB  CYS A  88      -2.571  47.865 -57.849  1.00  2.03           H  
ATOM   1277  N   PRO A  89      -4.925  50.136 -58.781  1.00  2.04           N  
ATOM   1278  CA  PRO A  89      -5.035  51.216 -59.748  1.00  2.04           C  
ATOM   1279  C   PRO A  89      -3.748  51.452 -60.523  1.00  2.04           C  
ATOM   1280  O   PRO A  89      -3.766  52.033 -61.607  1.00  2.04           O  
ATOM   1281  CB  PRO A  89      -5.393  52.417 -58.861  1.00  2.04           C  
ATOM   1282  CG  PRO A  89      -4.862  52.066 -57.486  1.00  2.04           C  
ATOM   1283  CD  PRO A  89      -5.003  50.571 -57.373  1.00  2.04           C  
ATOM   1284  HA  PRO A  89      -5.854  50.995 -60.444  1.00  2.04           H  
ATOM   1285 1HB  PRO A  89      -4.935  53.329 -59.272  1.00  2.04           H  
ATOM   1286 2HB  PRO A  89      -6.482  52.575 -58.865  1.00  2.04           H  
ATOM   1287 1HG  PRO A  89      -3.825  52.406 -57.378  1.00  2.04           H  
ATOM   1288 2HG  PRO A  89      -5.447  52.591 -56.714  1.00  2.04           H  
ATOM   1289 1HD  PRO A  89      -4.156  50.196 -56.777  1.00  2.04           H  
ATOM   1290 2HD  PRO A  89      -5.971  50.311 -56.945  1.00  2.04           H  
ATOM   1291  N   ARG A  90      -2.626  50.998 -59.962  1.00  2.19           N  
ATOM   1292  CA  ARG A  90      -1.331  51.193 -60.583  1.00  2.19           C  
ATOM   1293  C   ARG A  90      -0.875  49.986 -61.398  1.00  2.19           C  
ATOM   1294  O   ARG A  90       0.098  50.069 -62.143  1.00  2.19           O  
ATOM   1295  CB  ARG A  90      -0.299  51.494 -59.511  1.00  2.19           C  
ATOM   1296  CG  ARG A  90      -0.573  52.780 -58.730  1.00  2.19           C  
ATOM   1297  CD  ARG A  90       0.470  53.060 -57.707  1.00  2.19           C  
ATOM   1298  NE  ARG A  90       0.155  54.248 -56.918  1.00  2.19           N  
ATOM   1299  CZ  ARG A  90       0.987  54.830 -56.023  1.00  2.19           C  
ATOM   1300  NH1 ARG A  90       2.194  54.355 -55.837  1.00  2.19           N  
ATOM   1301  NH2 ARG A  90       0.584  55.880 -55.334  1.00  2.19           N  
ATOM   1302  H   ARG A  90      -2.667  50.523 -59.076  1.00  2.19           H  
ATOM   1303  HA  ARG A  90      -1.398  52.053 -61.249  1.00  2.19           H  
ATOM   1304 1HB  ARG A  90      -0.262  50.669 -58.798  1.00  2.19           H  
ATOM   1305 2HB  ARG A  90       0.687  51.581 -59.968  1.00  2.19           H  
ATOM   1306 1HG  ARG A  90      -0.604  53.619 -59.424  1.00  2.19           H  
ATOM   1307 2HG  ARG A  90      -1.532  52.696 -58.224  1.00  2.19           H  
ATOM   1308 1HD  ARG A  90       0.530  52.215 -57.027  1.00  2.19           H  
ATOM   1309 2HD  ARG A  90       1.434  53.212 -58.191  1.00  2.19           H  
ATOM   1310  HE  ARG A  90      -0.767  54.648 -57.020  1.00  2.19           H  
ATOM   1311 1HH1 ARG A  90       2.506  53.563 -56.366  1.00  2.19           H  
ATOM   1312 2HH1 ARG A  90       2.812  54.792 -55.160  1.00  2.19           H  
ATOM   1313 1HH2 ARG A  90      -0.345  56.246 -55.466  1.00  2.19           H  
ATOM   1314 2HH2 ARG A  90       1.206  56.307 -54.656  1.00  2.19           H  
ATOM   1315  N   ALA A  91      -1.574  48.848 -61.293  1.00  2.48           N  
ATOM   1316  CA  ALA A  91      -1.160  47.652 -62.041  1.00  2.48           C  
ATOM   1317  C   ALA A  91      -1.229  47.945 -63.532  1.00  2.48           C  
ATOM   1318  O   ALA A  91      -0.437  47.451 -64.332  1.00  2.48           O  
ATOM   1319  CB  ALA A  91      -2.020  46.457 -61.685  1.00  2.48           C  
ATOM   1320  H   ALA A  91      -2.418  48.802 -60.723  1.00  2.48           H  
ATOM   1321  HA  ALA A  91      -0.124  47.425 -61.787  1.00  2.48           H  
ATOM   1322 1HB  ALA A  91      -1.689  45.591 -62.231  1.00  2.48           H  
ATOM   1323 2HB  ALA A  91      -1.930  46.260 -60.630  1.00  2.48           H  
ATOM   1324 3HB  ALA A  91      -3.064  46.663 -61.927  1.00  2.48           H  
ATOM   1325  N   LYS A  92      -2.159  48.817 -63.887  1.00  2.93           N  
ATOM   1326  CA  LYS A  92      -2.428  49.247 -65.247  1.00  2.93           C  
ATOM   1327  C   LYS A  92      -1.230  49.940 -65.897  1.00  2.93           C  
ATOM   1328  O   LYS A  92      -1.184  50.093 -67.118  1.00  2.93           O  
ATOM   1329  CB  LYS A  92      -3.616  50.203 -65.238  1.00  2.93           C  
ATOM   1330  CG  LYS A  92      -4.943  49.553 -64.879  1.00  2.93           C  
ATOM   1331  CD  LYS A  92      -6.064  50.576 -64.865  1.00  2.93           C  
ATOM   1332  CE  LYS A  92      -7.396  49.940 -64.524  1.00  2.93           C  
ATOM   1333  NZ  LYS A  92      -8.491  50.944 -64.489  1.00  2.93           N  
ATOM   1334  H   LYS A  92      -2.742  49.193 -63.152  1.00  2.93           H  
ATOM   1335  HA  LYS A  92      -2.673  48.368 -65.844  1.00  2.93           H  
ATOM   1336 1HB  LYS A  92      -3.430  51.000 -64.510  1.00  2.93           H  
ATOM   1337 2HB  LYS A  92      -3.716  50.668 -66.217  1.00  2.93           H  
ATOM   1338 1HG  LYS A  92      -5.176  48.773 -65.604  1.00  2.93           H  
ATOM   1339 2HG  LYS A  92      -4.864  49.098 -63.888  1.00  2.93           H  
ATOM   1340 1HD  LYS A  92      -5.837  51.342 -64.115  1.00  2.93           H  
ATOM   1341 2HD  LYS A  92      -6.137  51.056 -65.839  1.00  2.93           H  
ATOM   1342 1HE  LYS A  92      -7.634  49.183 -65.269  1.00  2.93           H  
ATOM   1343 2HE  LYS A  92      -7.322  49.464 -63.549  1.00  2.93           H  
ATOM   1344 1HZ  LYS A  92      -9.362  50.488 -64.258  1.00  2.93           H  
ATOM   1345 2HZ  LYS A  92      -8.280  51.645 -63.790  1.00  2.93           H  
ATOM   1346 3HZ  LYS A  92      -8.572  51.385 -65.395  1.00  2.93           H  
ATOM   1347  N   LYS A  93      -0.286  50.411 -65.081  1.00  3.51           N  
ATOM   1348  CA  LYS A  93       0.877  51.118 -65.572  1.00  3.51           C  
ATOM   1349  C   LYS A  93       2.061  50.204 -65.900  1.00  3.51           C  
ATOM   1350  O   LYS A  93       3.107  50.702 -66.326  1.00  3.51           O  
ATOM   1351  CB  LYS A  93       1.316  52.169 -64.552  1.00  3.51           C  
ATOM   1352  CG  LYS A  93       0.305  53.290 -64.330  1.00  3.51           C  
ATOM   1353  CD  LYS A  93       0.837  54.339 -63.359  1.00  3.51           C  
ATOM   1354  CE  LYS A  93      -0.169  55.467 -63.157  1.00  3.51           C  
ATOM   1355  NZ  LYS A  93       0.356  56.535 -62.255  1.00  3.51           N  
ATOM   1356  H   LYS A  93      -0.347  50.250 -64.077  1.00  3.51           H  
ATOM   1357  HA  LYS A  93       0.596  51.630 -66.491  1.00  3.51           H  
ATOM   1358 1HB  LYS A  93       1.494  51.684 -63.591  1.00  3.51           H  
ATOM   1359 2HB  LYS A  93       2.256  52.616 -64.872  1.00  3.51           H  
ATOM   1360 1HG  LYS A  93       0.070  53.763 -65.282  1.00  3.51           H  
ATOM   1361 2HG  LYS A  93      -0.612  52.861 -63.918  1.00  3.51           H  
ATOM   1362 1HD  LYS A  93       1.036  53.864 -62.395  1.00  3.51           H  
ATOM   1363 2HD  LYS A  93       1.769  54.753 -63.741  1.00  3.51           H  
ATOM   1364 1HE  LYS A  93      -0.410  55.908 -64.124  1.00  3.51           H  
ATOM   1365 2HE  LYS A  93      -1.079  55.053 -62.720  1.00  3.51           H  
ATOM   1366 1HZ  LYS A  93      -0.342  57.257 -62.149  1.00  3.51           H  
ATOM   1367 2HZ  LYS A  93       0.575  56.146 -61.350  1.00  3.51           H  
ATOM   1368 3HZ  LYS A  93       1.193  56.933 -62.658  1.00  3.51           H  
ATOM   1369  N   SER A  94       1.932  48.882 -65.701  1.00  4.21           N  
ATOM   1370  CA  SER A  94       3.086  48.018 -65.956  1.00  4.21           C  
ATOM   1371  C   SER A  94       2.764  46.640 -66.577  1.00  4.21           C  
ATOM   1372  O   SER A  94       1.656  46.358 -67.041  1.00  4.21           O  
ATOM   1373  CB  SER A  94       3.866  47.841 -64.656  1.00  4.21           C  
ATOM   1374  OG  SER A  94       5.124  47.255 -64.892  1.00  4.21           O  
ATOM   1375  H   SER A  94       1.058  48.483 -65.351  1.00  4.21           H  
ATOM   1376  HA  SER A  94       3.736  48.537 -66.661  1.00  4.21           H  
ATOM   1377 1HB  SER A  94       3.996  48.811 -64.176  1.00  4.21           H  
ATOM   1378 2HB  SER A  94       3.290  47.214 -63.971  1.00  4.21           H  
ATOM   1379  HG  SER A  94       5.589  47.286 -64.048  1.00  4.21           H  
ATOM   1380  N   GLY A  95       3.787  45.786 -66.615  1.00  4.96           N  
ATOM   1381  CA  GLY A  95       3.755  44.471 -67.256  1.00  4.96           C  
ATOM   1382  C   GLY A  95       2.974  43.412 -66.488  1.00  4.96           C  
ATOM   1383  O   GLY A  95       3.544  42.449 -65.975  1.00  4.96           O  
ATOM   1384  H   GLY A  95       4.636  46.099 -66.171  1.00  4.96           H  
ATOM   1385 1HA  GLY A  95       3.323  44.578 -68.251  1.00  4.96           H  
ATOM   1386 2HA  GLY A  95       4.778  44.125 -67.401  1.00  4.96           H  
ATOM   1387  N   VAL A  96       1.664  43.579 -66.427  1.00  5.69           N  
ATOM   1388  CA  VAL A  96       0.825  42.604 -65.741  1.00  5.69           C  
ATOM   1389  C   VAL A  96       0.720  41.325 -66.569  1.00  5.69           C  
ATOM   1390  O   VAL A  96       0.383  41.365 -67.754  1.00  5.69           O  
ATOM   1391  CB  VAL A  96      -0.579  43.184 -65.501  1.00  5.69           C  
ATOM   1392  CG1 VAL A  96      -1.491  42.138 -64.880  1.00  5.69           C  
ATOM   1393  CG2 VAL A  96      -0.461  44.383 -64.609  1.00  5.69           C  
ATOM   1394  H   VAL A  96       1.275  44.426 -66.845  1.00  5.69           H  
ATOM   1395  HA  VAL A  96       1.277  42.367 -64.777  1.00  5.69           H  
ATOM   1396  HB  VAL A  96      -1.014  43.482 -66.457  1.00  5.69           H  
ATOM   1397 1HG1 VAL A  96      -2.482  42.565 -64.722  1.00  5.69           H  
ATOM   1398 2HG1 VAL A  96      -1.571  41.277 -65.548  1.00  5.69           H  
ATOM   1399 3HG1 VAL A  96      -1.081  41.819 -63.932  1.00  5.69           H  
ATOM   1400 1HG2 VAL A  96      -1.448  44.811 -64.451  1.00  5.69           H  
ATOM   1401 2HG2 VAL A  96      -0.029  44.097 -63.656  1.00  5.69           H  
ATOM   1402 3HG2 VAL A  96       0.183  45.123 -65.088  1.00  5.69           H  
ATOM   1403  N   LYS A  97       1.029  40.194 -65.940  1.00  6.33           N  
ATOM   1404  CA  LYS A  97       1.014  38.895 -66.604  1.00  6.33           C  
ATOM   1405  C   LYS A  97      -0.074  37.977 -66.072  1.00  6.33           C  
ATOM   1406  O   LYS A  97      -0.619  38.192 -64.987  1.00  6.33           O  
ATOM   1407  CB  LYS A  97       2.377  38.204 -66.485  1.00  6.33           C  
ATOM   1408  CG  LYS A  97       3.557  38.993 -67.081  1.00  6.33           C  
ATOM   1409  CD  LYS A  97       3.417  39.151 -68.599  1.00  6.33           C  
ATOM   1410  CE  LYS A  97       4.627  39.855 -69.210  1.00  6.33           C  
ATOM   1411  NZ  LYS A  97       4.485  40.022 -70.695  1.00  6.33           N  
ATOM   1412  H   LYS A  97       1.300  40.245 -64.969  1.00  6.33           H  
ATOM   1413  HA  LYS A  97       0.812  39.056 -67.664  1.00  6.33           H  
ATOM   1414 1HB  LYS A  97       2.597  38.027 -65.433  1.00  6.33           H  
ATOM   1415 2HB  LYS A  97       2.338  37.231 -66.975  1.00  6.33           H  
ATOM   1416 1HG  LYS A  97       3.605  39.979 -66.625  1.00  6.33           H  
ATOM   1417 2HG  LYS A  97       4.488  38.470 -66.865  1.00  6.33           H  
ATOM   1418 1HD  LYS A  97       3.301  38.170 -69.061  1.00  6.33           H  
ATOM   1419 2HD  LYS A  97       2.524  39.743 -68.814  1.00  6.33           H  
ATOM   1420 1HE  LYS A  97       4.731  40.840 -68.752  1.00  6.33           H  
ATOM   1421 2HE  LYS A  97       5.523  39.272 -69.004  1.00  6.33           H  
ATOM   1422 1HZ  LYS A  97       5.300  40.493 -71.064  1.00  6.33           H  
ATOM   1423 2HZ  LYS A  97       4.397  39.114 -71.130  1.00  6.33           H  
ATOM   1424 3HZ  LYS A  97       3.660  40.572 -70.894  1.00  6.33           H  
ATOM   1425  N   VAL A  98      -0.362  36.936 -66.839  1.00  6.86           N  
ATOM   1426  CA  VAL A  98      -1.334  35.921 -66.470  1.00  6.86           C  
ATOM   1427  C   VAL A  98      -0.696  34.839 -65.606  1.00  6.86           C  
ATOM   1428  O   VAL A  98       0.113  34.048 -66.092  1.00  6.86           O  
ATOM   1429  CB  VAL A  98      -1.866  35.308 -67.786  1.00  6.86           C  
ATOM   1430  CG1 VAL A  98      -2.849  34.189 -67.542  1.00  6.86           C  
ATOM   1431  CG2 VAL A  98      -2.519  36.420 -68.598  1.00  6.86           C  
ATOM   1432  H   VAL A  98       0.119  36.840 -67.721  1.00  6.86           H  
ATOM   1433  HA  VAL A  98      -2.149  36.393 -65.918  1.00  6.86           H  
ATOM   1434  HB  VAL A  98      -1.028  34.885 -68.344  1.00  6.86           H  
ATOM   1435 1HG1 VAL A  98      -3.188  33.783 -68.504  1.00  6.86           H  
ATOM   1436 2HG1 VAL A  98      -2.356  33.402 -66.980  1.00  6.86           H  
ATOM   1437 3HG1 VAL A  98      -3.705  34.568 -66.991  1.00  6.86           H  
ATOM   1438 1HG2 VAL A  98      -2.879  36.012 -69.547  1.00  6.86           H  
ATOM   1439 2HG2 VAL A  98      -3.359  36.836 -68.037  1.00  6.86           H  
ATOM   1440 3HG2 VAL A  98      -1.791  37.209 -68.794  1.00  6.86           H  
ATOM   1441  N   ALA A  99      -1.045  34.799 -64.312  1.00  7.30           N  
ATOM   1442  CA  ALA A  99      -0.419  33.802 -63.447  1.00  7.30           C  
ATOM   1443  C   ALA A  99      -0.716  32.376 -63.964  1.00  7.30           C  
ATOM   1444  O   ALA A  99       0.211  31.570 -64.032  1.00  7.30           O  
ATOM   1445  CB  ALA A  99      -0.793  33.991 -61.970  1.00  7.30           C  
ATOM   1446  H   ALA A  99      -1.705  35.474 -63.943  1.00  7.30           H  
ATOM   1447  HA  ALA A  99       0.659  33.944 -63.513  1.00  7.30           H  
ATOM   1448 1HB  ALA A  99      -0.246  33.258 -61.377  1.00  7.30           H  
ATOM   1449 2HB  ALA A  99      -0.494  34.994 -61.665  1.00  7.30           H  
ATOM   1450 3HB  ALA A  99      -1.826  33.878 -61.764  1.00  7.30           H  
ATOM   1451  N   PRO A 100      -1.964  32.018 -64.398  1.00  7.68           N  
ATOM   1452  CA  PRO A 100      -2.319  30.716 -64.975  1.00  7.68           C  
ATOM   1453  C   PRO A 100      -1.723  30.447 -66.369  1.00  7.68           C  
ATOM   1454  O   PRO A 100      -2.420  29.999 -67.285  1.00  7.68           O  
ATOM   1455  CB  PRO A 100      -3.851  30.787 -65.063  1.00  7.68           C  
ATOM   1456  CG  PRO A 100      -4.269  31.881 -64.122  1.00  7.68           C  
ATOM   1457  CD  PRO A 100      -3.168  32.879 -64.153  1.00  7.68           C  
ATOM   1458  HA  PRO A 100      -2.015  29.925 -64.274  1.00  7.68           H  
ATOM   1459 1HB  PRO A 100      -4.158  30.980 -66.103  1.00  7.68           H  
ATOM   1460 2HB  PRO A 100      -4.284  29.808 -64.790  1.00  7.68           H  
ATOM   1461 1HG  PRO A 100      -5.235  32.300 -64.442  1.00  7.68           H  
ATOM   1462 2HG  PRO A 100      -4.427  31.461 -63.118  1.00  7.68           H  
ATOM   1463 1HD  PRO A 100      -3.346  33.577 -64.941  1.00  7.68           H  
ATOM   1464 2HD  PRO A 100      -3.176  33.347 -63.209  1.00  7.68           H  
ATOM   1465  N   THR A 101      -0.418  30.625 -66.512  1.00  7.99           N  
ATOM   1466  CA  THR A 101       0.275  30.386 -67.770  1.00  7.99           C  
ATOM   1467  C   THR A 101       0.084  28.943 -68.189  1.00  7.99           C  
ATOM   1468  O   THR A 101      -0.071  28.643 -69.376  1.00  7.99           O  
ATOM   1469  CB  THR A 101       1.769  30.710 -67.679  1.00  7.99           C  
ATOM   1470  OG1 THR A 101       1.957  32.110 -67.394  1.00  7.99           O  
ATOM   1471  CG2 THR A 101       2.438  30.364 -68.995  1.00  7.99           C  
ATOM   1472  H   THR A 101       0.109  30.959 -65.712  1.00  7.99           H  
ATOM   1473  HA  THR A 101      -0.166  31.026 -68.536  1.00  7.99           H  
ATOM   1474  HB  THR A 101       2.216  30.123 -66.877  1.00  7.99           H  
ATOM   1475  HG1 THR A 101       1.326  32.410 -66.706  1.00  7.99           H  
ATOM   1476 1HG2 THR A 101       3.503  30.583 -68.934  1.00  7.99           H  
ATOM   1477 2HG2 THR A 101       2.292  29.310 -69.202  1.00  7.99           H  
ATOM   1478 3HG2 THR A 101       1.990  30.954 -69.794  1.00  7.99           H  
ATOM   1479  N   LYS A 102       0.107  28.050 -67.204  1.00  8.25           N  
ATOM   1480  CA  LYS A 102      -0.061  26.629 -67.436  1.00  8.25           C  
ATOM   1481  C   LYS A 102      -1.392  26.310 -68.123  1.00  8.25           C  
ATOM   1482  O   LYS A 102      -1.515  25.270 -68.764  1.00  8.25           O  
ATOM   1483  CB  LYS A 102      -0.004  25.876 -66.103  1.00  8.25           C  
ATOM   1484  CG  LYS A 102      -1.230  26.134 -65.193  1.00  8.25           C  
ATOM   1485  CD  LYS A 102      -1.160  25.393 -63.868  1.00  8.25           C  
ATOM   1486  CE  LYS A 102      -2.378  25.725 -62.968  1.00  8.25           C  
ATOM   1487  NZ  LYS A 102      -3.692  25.222 -63.532  1.00  8.25           N  
ATOM   1488  H   LYS A 102       0.239  28.382 -66.260  1.00  8.25           H  
ATOM   1489  HA  LYS A 102       0.741  26.286 -68.081  1.00  8.25           H  
ATOM   1490 1HB  LYS A 102       0.055  24.804 -66.292  1.00  8.25           H  
ATOM   1491 2HB  LYS A 102       0.892  26.166 -65.556  1.00  8.25           H  
ATOM   1492 1HG  LYS A 102      -1.345  27.203 -65.011  1.00  8.25           H  
ATOM   1493 2HG  LYS A 102      -2.117  25.779 -65.701  1.00  8.25           H  
ATOM   1494 1HD  LYS A 102      -1.146  24.319 -64.058  1.00  8.25           H  
ATOM   1495 2HD  LYS A 102      -0.246  25.665 -63.344  1.00  8.25           H  
ATOM   1496 1HE  LYS A 102      -2.221  25.271 -61.993  1.00  8.25           H  
ATOM   1497 2HE  LYS A 102      -2.443  26.807 -62.849  1.00  8.25           H  
ATOM   1498 1HZ  LYS A 102      -4.440  25.464 -62.906  1.00  8.25           H  
ATOM   1499 2HZ  LYS A 102      -3.903  25.641 -64.459  1.00  8.25           H  
ATOM   1500 3HZ  LYS A 102      -3.657  24.227 -63.638  1.00  8.25           H  
ATOM   1501  N   ASP A 103      -2.402  27.182 -67.984  1.00  8.48           N  
ATOM   1502  CA  ASP A 103      -3.675  26.919 -68.622  1.00  8.48           C  
ATOM   1503  C   ASP A 103      -3.562  27.324 -70.084  1.00  8.48           C  
ATOM   1504  O   ASP A 103      -3.995  26.599 -70.977  1.00  8.48           O  
ATOM   1505  CB  ASP A 103      -4.797  27.677 -67.919  1.00  8.48           C  
ATOM   1506  CG  ASP A 103      -4.992  27.211 -66.455  1.00  8.48           C  
ATOM   1507  OD1 ASP A 103      -4.445  26.183 -66.085  1.00  8.48           O  
ATOM   1508  OD2 ASP A 103      -5.667  27.881 -65.724  1.00  8.48           O  
ATOM   1509  H   ASP A 103      -2.283  28.057 -67.484  1.00  8.48           H  
ATOM   1510  HA  ASP A 103      -3.886  25.849 -68.573  1.00  8.48           H  
ATOM   1511 1HB  ASP A 103      -4.565  28.744 -67.918  1.00  8.48           H  
ATOM   1512 2HB  ASP A 103      -5.727  27.547 -68.468  1.00  8.48           H  
ATOM   1513  N   ASP A 104      -2.896  28.460 -70.348  1.00  8.76           N  
ATOM   1514  CA  ASP A 104      -2.726  28.894 -71.744  1.00  8.76           C  
ATOM   1515  C   ASP A 104      -1.926  27.854 -72.528  1.00  8.76           C  
ATOM   1516  O   ASP A 104      -2.181  27.614 -73.708  1.00  8.76           O  
ATOM   1517  CB  ASP A 104      -2.074  30.278 -71.879  1.00  8.76           C  
ATOM   1518  CG  ASP A 104      -3.024  31.446 -71.531  1.00  8.76           C  
ATOM   1519  OD1 ASP A 104      -4.201  31.204 -71.383  1.00  8.76           O  
ATOM   1520  OD2 ASP A 104      -2.567  32.568 -71.466  1.00  8.76           O  
ATOM   1521  H   ASP A 104      -2.539  29.013 -69.565  1.00  8.76           H  
ATOM   1522  HA  ASP A 104      -3.713  28.963 -72.200  1.00  8.76           H  
ATOM   1523 1HB  ASP A 104      -1.196  30.329 -71.227  1.00  8.76           H  
ATOM   1524 2HB  ASP A 104      -1.728  30.413 -72.901  1.00  8.76           H  
ATOM   1525  N   LYS A 105      -1.001  27.178 -71.853  1.00  9.08           N  
ATOM   1526  CA  LYS A 105      -0.201  26.141 -72.500  1.00  9.08           C  
ATOM   1527  C   LYS A 105      -1.052  24.986 -73.050  1.00  9.08           C  
ATOM   1528  O   LYS A 105      -0.617  24.288 -73.968  1.00  9.08           O  
ATOM   1529  CB  LYS A 105       0.846  25.556 -71.548  1.00  9.08           C  
ATOM   1530  CG  LYS A 105       2.010  26.475 -71.192  1.00  9.08           C  
ATOM   1531  CD  LYS A 105       2.998  25.756 -70.263  1.00  9.08           C  
ATOM   1532  CE  LYS A 105       4.179  26.637 -69.886  1.00  9.08           C  
ATOM   1533  NZ  LYS A 105       5.134  25.927 -68.982  1.00  9.08           N  
ATOM   1534  H   LYS A 105      -0.817  27.433 -70.881  1.00  9.08           H  
ATOM   1535  HA  LYS A 105       0.320  26.595 -73.341  1.00  9.08           H  
ATOM   1536 1HB  LYS A 105       0.357  25.273 -70.616  1.00  9.08           H  
ATOM   1537 2HB  LYS A 105       1.258  24.647 -71.983  1.00  9.08           H  
ATOM   1538 1HG  LYS A 105       2.526  26.782 -72.101  1.00  9.08           H  
ATOM   1539 2HG  LYS A 105       1.631  27.360 -70.696  1.00  9.08           H  
ATOM   1540 1HD  LYS A 105       2.486  25.445 -69.357  1.00  9.08           H  
ATOM   1541 2HD  LYS A 105       3.373  24.863 -70.763  1.00  9.08           H  
ATOM   1542 1HE  LYS A 105       4.703  26.938 -70.792  1.00  9.08           H  
ATOM   1543 2HE  LYS A 105       3.814  27.524 -69.378  1.00  9.08           H  
ATOM   1544 1HZ  LYS A 105       5.903  26.542 -68.754  1.00  9.08           H  
ATOM   1545 2HZ  LYS A 105       4.657  25.655 -68.134  1.00  9.08           H  
ATOM   1546 3HZ  LYS A 105       5.490  25.103 -69.447  1.00  9.08           H  
ATOM   1547  N   GLU A 106      -2.253  24.763 -72.495  1.00  9.40           N  
ATOM   1548  CA  GLU A 106      -3.107  23.672 -72.958  1.00  9.40           C  
ATOM   1549  C   GLU A 106      -3.975  24.103 -74.139  1.00  9.40           C  
ATOM   1550  O   GLU A 106      -4.711  23.291 -74.706  1.00  9.40           O  
ATOM   1551  CB  GLU A 106      -4.011  23.139 -71.835  1.00  9.40           C  
ATOM   1552  CG  GLU A 106      -3.281  22.457 -70.676  1.00  9.40           C  
ATOM   1553  CD  GLU A 106      -4.226  21.869 -69.626  1.00  9.40           C  
ATOM   1554  OE1 GLU A 106      -5.421  21.989 -69.781  1.00  9.40           O  
ATOM   1555  OE2 GLU A 106      -3.742  21.282 -68.684  1.00  9.40           O  
ATOM   1556  H   GLU A 106      -2.610  25.376 -71.763  1.00  9.40           H  
ATOM   1557  HA  GLU A 106      -2.467  22.856 -73.293  1.00  9.40           H  
ATOM   1558 1HB  GLU A 106      -4.584  23.969 -71.417  1.00  9.40           H  
ATOM   1559 2HB  GLU A 106      -4.724  22.428 -72.250  1.00  9.40           H  
ATOM   1560 1HG  GLU A 106      -2.654  21.662 -71.073  1.00  9.40           H  
ATOM   1561 2HG  GLU A 106      -2.629  23.193 -70.199  1.00  9.40           H  
ATOM   1562  N   ASP A 107      -3.900  25.383 -74.500  1.00  9.67           N  
ATOM   1563  CA  ASP A 107      -4.676  25.939 -75.587  1.00  9.67           C  
ATOM   1564  C   ASP A 107      -3.861  27.022 -76.298  1.00  9.67           C  
ATOM   1565  O   ASP A 107      -4.214  28.202 -76.228  1.00  9.67           O  
ATOM   1566  CB  ASP A 107      -5.981  26.535 -75.061  1.00  9.67           C  
ATOM   1567  CG  ASP A 107      -6.922  26.990 -76.173  1.00  9.67           C  
ATOM   1568  OD1 ASP A 107      -6.527  26.953 -77.318  1.00  9.67           O  
ATOM   1569  OD2 ASP A 107      -8.029  27.371 -75.868  1.00  9.67           O  
ATOM   1570  H   ASP A 107      -3.262  26.009 -74.010  1.00  9.67           H  
ATOM   1571  HA  ASP A 107      -4.946  25.144 -76.272  1.00  9.67           H  
ATOM   1572 1HB  ASP A 107      -6.495  25.793 -74.445  1.00  9.67           H  
ATOM   1573 2HB  ASP A 107      -5.750  27.386 -74.420  1.00  9.67           H  
ATOM   1574  N   PRO A 108      -2.843  26.640 -77.094  1.00  9.88           N  
ATOM   1575  CA  PRO A 108      -1.865  27.510 -77.725  1.00  9.88           C  
ATOM   1576  C   PRO A 108      -2.483  28.435 -78.758  1.00  9.88           C  
ATOM   1577  O   PRO A 108      -1.890  29.439 -79.143  1.00  9.88           O  
ATOM   1578  CB  PRO A 108      -0.883  26.521 -78.361  1.00  9.88           C  
ATOM   1579  CG  PRO A 108      -1.684  25.264 -78.579  1.00  9.88           C  
ATOM   1580  CD  PRO A 108      -2.653  25.204 -77.422  1.00  9.88           C  
ATOM   1581  HA  PRO A 108      -1.374  28.093 -76.941  1.00  9.88           H  
ATOM   1582 1HB  PRO A 108      -0.487  26.938 -79.298  1.00  9.88           H  
ATOM   1583 2HB  PRO A 108      -0.025  26.365 -77.689  1.00  9.88           H  
ATOM   1584 1HG  PRO A 108      -2.197  25.313 -79.555  1.00  9.88           H  
ATOM   1585 2HG  PRO A 108      -1.015  24.390 -78.613  1.00  9.88           H  
ATOM   1586 1HD  PRO A 108      -3.566  24.739 -77.798  1.00  9.88           H  
ATOM   1587 2HD  PRO A 108      -2.213  24.656 -76.571  1.00  9.88           H  
ATOM   1588  N   GLU A 109      -3.701  28.128 -79.192  1.00 10.03           N  
ATOM   1589  CA  GLU A 109      -4.387  28.937 -80.188  1.00 10.03           C  
ATOM   1590  C   GLU A 109      -4.607  30.348 -79.635  1.00 10.03           C  
ATOM   1591  O   GLU A 109      -4.611  31.331 -80.381  1.00 10.03           O  
ATOM   1592  CB  GLU A 109      -5.718  28.277 -80.552  1.00 10.03           C  
ATOM   1593  CG  GLU A 109      -5.585  26.931 -81.307  1.00 10.03           C  
ATOM   1594  CD  GLU A 109      -5.040  27.059 -82.714  1.00 10.03           C  
ATOM   1595  OE1 GLU A 109      -5.614  27.797 -83.488  1.00 10.03           O  
ATOM   1596  OE2 GLU A 109      -4.050  26.442 -83.017  1.00 10.03           O  
ATOM   1597  H   GLU A 109      -4.182  27.316 -78.830  1.00 10.03           H  
ATOM   1598  HA  GLU A 109      -3.764  29.003 -81.078  1.00 10.03           H  
ATOM   1599 1HB  GLU A 109      -6.288  28.093 -79.639  1.00 10.03           H  
ATOM   1600 2HB  GLU A 109      -6.303  28.956 -81.171  1.00 10.03           H  
ATOM   1601 1HG  GLU A 109      -4.920  26.284 -80.730  1.00 10.03           H  
ATOM   1602 2HG  GLU A 109      -6.563  26.452 -81.346  1.00 10.03           H  
ATOM   1603  N   LEU A 110      -4.718  30.459 -78.311  1.00 10.11           N  
ATOM   1604  CA  LEU A 110      -4.945  31.728 -77.630  1.00 10.11           C  
ATOM   1605  C   LEU A 110      -3.784  32.699 -77.812  1.00 10.11           C  
ATOM   1606  O   LEU A 110      -3.934  33.902 -77.599  1.00 10.11           O  
ATOM   1607  CB  LEU A 110      -5.114  31.486 -76.131  1.00 10.11           C  
ATOM   1608  CG  LEU A 110      -6.354  30.720 -75.726  1.00 10.11           C  
ATOM   1609  CD1 LEU A 110      -6.283  30.421 -74.235  1.00 10.11           C  
ATOM   1610  CD2 LEU A 110      -7.590  31.525 -76.075  1.00 10.11           C  
ATOM   1611  H   LEU A 110      -4.654  29.613 -77.734  1.00 10.11           H  
ATOM   1612  HA  LEU A 110      -5.848  32.180 -78.035  1.00 10.11           H  
ATOM   1613 1HB  LEU A 110      -4.253  30.914 -75.776  1.00 10.11           H  
ATOM   1614 2HB  LEU A 110      -5.123  32.445 -75.616  1.00 10.11           H  
ATOM   1615  HG  LEU A 110      -6.382  29.770 -76.260  1.00 10.11           H  
ATOM   1616 1HD1 LEU A 110      -7.163  29.850 -73.940  1.00 10.11           H  
ATOM   1617 2HD1 LEU A 110      -5.382  29.834 -74.029  1.00 10.11           H  
ATOM   1618 3HD1 LEU A 110      -6.242  31.351 -73.668  1.00 10.11           H  
ATOM   1619 1HD2 LEU A 110      -8.476  30.957 -75.786  1.00 10.11           H  
ATOM   1620 2HD2 LEU A 110      -7.573  32.475 -75.543  1.00 10.11           H  
ATOM   1621 3HD2 LEU A 110      -7.609  31.708 -77.149  1.00 10.11           H  
ATOM   1622  N   MET A 111      -2.607  32.161 -78.117  1.00 10.16           N  
ATOM   1623  CA  MET A 111      -1.389  32.929 -78.249  1.00 10.16           C  
ATOM   1624  C   MET A 111      -0.997  33.153 -79.718  1.00 10.16           C  
ATOM   1625  O   MET A 111       0.095  33.650 -80.008  1.00 10.16           O  
ATOM   1626  CB  MET A 111      -0.318  32.184 -77.453  1.00 10.16           C  
ATOM   1627  CG  MET A 111      -0.649  32.148 -75.935  1.00 10.16           C  
ATOM   1628  SD  MET A 111       0.594  31.347 -74.887  1.00 10.16           S  
ATOM   1629  CE  MET A 111       0.277  29.609 -75.225  1.00 10.16           C  
ATOM   1630  H   MET A 111      -2.540  31.163 -78.313  1.00 10.16           H  
ATOM   1631  HA  MET A 111      -1.548  33.907 -77.800  1.00 10.16           H  
ATOM   1632 1HB  MET A 111      -0.244  31.156 -77.814  1.00 10.16           H  
ATOM   1633 2HB  MET A 111       0.651  32.663 -77.593  1.00 10.16           H  
ATOM   1634 1HG  MET A 111      -0.786  33.170 -75.581  1.00 10.16           H  
ATOM   1635 2HG  MET A 111      -1.594  31.620 -75.794  1.00 10.16           H  
ATOM   1636 1HE  MET A 111       0.956  28.990 -74.639  1.00 10.16           H  
ATOM   1637 2HE  MET A 111      -0.754  29.368 -74.959  1.00 10.16           H  
ATOM   1638 3HE  MET A 111       0.433  29.415 -76.287  1.00 10.16           H  
ATOM   1639  N   LYS A 112      -1.880  32.774 -80.650  1.00 10.23           N  
ATOM   1640  CA  LYS A 112      -1.595  32.906 -82.079  1.00 10.23           C  
ATOM   1641  C   LYS A 112      -1.541  34.353 -82.572  1.00 10.23           C  
ATOM   1642  O   LYS A 112      -2.449  35.145 -82.317  1.00 10.23           O  
ATOM   1643  CB  LYS A 112      -2.659  32.166 -82.895  1.00 10.23           C  
ATOM   1644  CG  LYS A 112      -2.348  32.034 -84.391  1.00 10.23           C  
ATOM   1645  CD  LYS A 112      -3.512  31.407 -85.140  1.00 10.23           C  
ATOM   1646  CE  LYS A 112      -3.780  29.997 -84.671  1.00 10.23           C  
ATOM   1647  NZ  LYS A 112      -4.848  29.345 -85.462  1.00 10.23           N  
ATOM   1648  H   LYS A 112      -2.778  32.374 -80.376  1.00 10.23           H  
ATOM   1649  HA  LYS A 112      -0.623  32.451 -82.273  1.00 10.23           H  
ATOM   1650 1HB  LYS A 112      -2.792  31.160 -82.488  1.00 10.23           H  
ATOM   1651 2HB  LYS A 112      -3.614  32.681 -82.791  1.00 10.23           H  
ATOM   1652 1HG  LYS A 112      -2.164  33.021 -84.814  1.00 10.23           H  
ATOM   1653 2HG  LYS A 112      -1.457  31.427 -84.530  1.00 10.23           H  
ATOM   1654 1HD  LYS A 112      -4.407  32.007 -84.977  1.00 10.23           H  
ATOM   1655 2HD  LYS A 112      -3.293  31.393 -86.207  1.00 10.23           H  
ATOM   1656 1HE  LYS A 112      -2.872  29.401 -84.742  1.00 10.23           H  
ATOM   1657 2HE  LYS A 112      -4.096  30.033 -83.625  1.00 10.23           H  
ATOM   1658 1HZ  LYS A 112      -5.000  28.417 -85.062  1.00 10.23           H  
ATOM   1659 2HZ  LYS A 112      -5.697  29.874 -85.376  1.00 10.23           H  
ATOM   1660 3HZ  LYS A 112      -4.587  29.271 -86.428  1.00 10.23           H  
ATOM   1661  N   CYS A 113      -0.488  34.690 -83.310  1.00 10.35           N  
ATOM   1662  CA  CYS A 113      -0.378  36.003 -83.930  1.00 10.35           C  
ATOM   1663  C   CYS A 113      -1.255  36.047 -85.194  1.00 10.35           C  
ATOM   1664  O   CYS A 113      -1.147  35.142 -86.015  1.00 10.35           O  
ATOM   1665  CB  CYS A 113       1.064  36.320 -84.297  1.00 10.35           C  
ATOM   1666  SG  CYS A 113       1.269  37.926 -85.106  1.00 10.35           S  
ATOM   1667  H   CYS A 113       0.246  34.011 -83.458  1.00 10.35           H  
ATOM   1668  HA  CYS A 113      -0.694  36.732 -83.196  1.00 10.35           H  
ATOM   1669 1HB  CYS A 113       1.677  36.316 -83.396  1.00 10.35           H  
ATOM   1670 2HB  CYS A 113       1.453  35.550 -84.952  1.00 10.35           H  
ATOM   1671  HG  CYS A 113       2.578  37.820 -85.296  1.00 10.35           H  
ATOM   1672  N   PRO A 114      -2.184  37.009 -85.343  1.00 10.51           N  
ATOM   1673  CA  PRO A 114      -3.093  37.164 -86.474  1.00 10.51           C  
ATOM   1674  C   PRO A 114      -2.507  37.838 -87.716  1.00 10.51           C  
ATOM   1675  O   PRO A 114      -3.191  37.969 -88.729  1.00 10.51           O  
ATOM   1676  CB  PRO A 114      -4.189  38.047 -85.875  1.00 10.51           C  
ATOM   1677  CG  PRO A 114      -3.455  38.923 -84.884  1.00 10.51           C  
ATOM   1678  CD  PRO A 114      -2.391  38.024 -84.280  1.00 10.51           C  
ATOM   1679  HA  PRO A 114      -3.500  36.173 -86.736  1.00 10.51           H  
ATOM   1680 1HB  PRO A 114      -4.679  38.627 -86.673  1.00 10.51           H  
ATOM   1681 2HB  PRO A 114      -4.964  37.424 -85.406  1.00 10.51           H  
ATOM   1682 1HG  PRO A 114      -3.028  39.796 -85.401  1.00 10.51           H  
ATOM   1683 2HG  PRO A 114      -4.157  39.311 -84.131  1.00 10.51           H  
ATOM   1684 1HD  PRO A 114      -1.485  38.616 -84.103  1.00 10.51           H  
ATOM   1685 2HD  PRO A 114      -2.782  37.552 -83.360  1.00 10.51           H  
ATOM   1686  N   VAL A 115      -1.281  38.332 -87.625  1.00 10.71           N  
ATOM   1687  CA  VAL A 115      -0.721  39.151 -88.693  1.00 10.71           C  
ATOM   1688  C   VAL A 115      -0.170  38.328 -89.869  1.00 10.71           C  
ATOM   1689  O   VAL A 115       0.696  37.483 -89.661  1.00 10.71           O  
ATOM   1690  CB  VAL A 115       0.409  40.005 -88.118  1.00 10.71           C  
ATOM   1691  CG1 VAL A 115       1.056  40.816 -89.209  1.00 10.71           C  
ATOM   1692  CG2 VAL A 115      -0.157  40.879 -87.023  1.00 10.71           C  
ATOM   1693  H   VAL A 115      -0.735  38.171 -86.792  1.00 10.71           H  
ATOM   1694  HA  VAL A 115      -1.496  39.832 -89.012  1.00 10.71           H  
ATOM   1695  HB  VAL A 115       1.175  39.358 -87.710  1.00 10.71           H  
ATOM   1696 1HG1 VAL A 115       1.867  41.410 -88.791  1.00 10.71           H  
ATOM   1697 2HG1 VAL A 115       1.456  40.149 -89.971  1.00 10.71           H  
ATOM   1698 3HG1 VAL A 115       0.319  41.477 -89.659  1.00 10.71           H  
ATOM   1699 1HG2 VAL A 115       0.642  41.483 -86.592  1.00 10.71           H  
ATOM   1700 2HG2 VAL A 115      -0.923  41.531 -87.438  1.00 10.71           H  
ATOM   1701 3HG2 VAL A 115      -0.595  40.252 -86.247  1.00 10.71           H  
ATOM   1702  N   PRO A 116      -0.620  38.552 -91.114  1.00 10.88           N  
ATOM   1703  CA  PRO A 116      -0.164  37.827 -92.282  1.00 10.88           C  
ATOM   1704  C   PRO A 116       1.348  37.894 -92.389  1.00 10.88           C  
ATOM   1705  O   PRO A 116       1.951  38.940 -92.164  1.00 10.88           O  
ATOM   1706  CB  PRO A 116      -0.831  38.596 -93.428  1.00 10.88           C  
ATOM   1707  CG  PRO A 116      -2.087  39.162 -92.813  1.00 10.88           C  
ATOM   1708  CD  PRO A 116      -1.693  39.534 -91.397  1.00 10.88           C  
ATOM   1709  HA  PRO A 116      -0.514  36.788 -92.228  1.00 10.88           H  
ATOM   1710 1HB  PRO A 116      -0.148  39.374 -93.806  1.00 10.88           H  
ATOM   1711 2HB  PRO A 116      -1.033  37.914 -94.269  1.00 10.88           H  
ATOM   1712 1HG  PRO A 116      -2.441  40.025 -93.396  1.00 10.88           H  
ATOM   1713 2HG  PRO A 116      -2.890  38.410 -92.839  1.00 10.88           H  
ATOM   1714 1HD  PRO A 116      -1.318  40.564 -91.341  1.00 10.88           H  
ATOM   1715 2HD  PRO A 116      -2.580  39.360 -90.769  1.00 10.88           H  
ATOM   1716  N   GLY A 117       1.952  36.769 -92.739  1.00 10.99           N  
ATOM   1717  CA  GLY A 117       3.401  36.664 -92.880  1.00 10.99           C  
ATOM   1718  C   GLY A 117       4.084  36.181 -91.598  1.00 10.99           C  
ATOM   1719  O   GLY A 117       5.254  35.796 -91.623  1.00 10.99           O  
ATOM   1720  H   GLY A 117       1.394  35.945 -92.908  1.00 10.99           H  
ATOM   1721 1HA  GLY A 117       3.633  35.977 -93.695  1.00 10.99           H  
ATOM   1722 2HA  GLY A 117       3.806  37.634 -93.162  1.00 10.99           H  
ATOM   1723  N   CYS A 118       3.358  36.186 -90.480  1.00 11.02           N  
ATOM   1724  CA  CYS A 118       3.927  35.728 -89.222  1.00 11.02           C  
ATOM   1725  C   CYS A 118       4.004  34.216 -89.195  1.00 11.02           C  
ATOM   1726  O   CYS A 118       3.401  33.536 -90.030  1.00 11.02           O  
ATOM   1727  CB  CYS A 118       3.093  36.173 -88.032  1.00 11.02           C  
ATOM   1728  SG  CYS A 118       1.537  35.289 -87.883  1.00 11.02           S  
ATOM   1729  H   CYS A 118       2.399  36.541 -90.478  1.00 11.02           H  
ATOM   1730  HA  CYS A 118       4.933  36.134 -89.122  1.00 11.02           H  
ATOM   1731 1HB  CYS A 118       3.654  36.025 -87.113  1.00 11.02           H  
ATOM   1732 2HB  CYS A 118       2.865  37.236 -88.118  1.00 11.02           H  
ATOM   1733  HG  CYS A 118       0.893  36.023 -88.811  1.00 11.02           H  
ATOM   1734  N   VAL A 119       4.727  33.686 -88.217  1.00 11.01           N  
ATOM   1735  CA  VAL A 119       4.821  32.250 -88.041  1.00 11.01           C  
ATOM   1736  C   VAL A 119       4.206  31.833 -86.713  1.00 11.01           C  
ATOM   1737  O   VAL A 119       4.534  32.384 -85.661  1.00 11.01           O  
ATOM   1738  CB  VAL A 119       6.291  31.804 -88.101  1.00 11.01           C  
ATOM   1739  CG1 VAL A 119       6.397  30.302 -87.870  1.00 11.01           C  
ATOM   1740  CG2 VAL A 119       6.869  32.186 -89.460  1.00 11.01           C  
ATOM   1741  H   VAL A 119       5.215  34.293 -87.576  1.00 11.01           H  
ATOM   1742  HA  VAL A 119       4.275  31.759 -88.847  1.00 11.01           H  
ATOM   1743  HB  VAL A 119       6.851  32.300 -87.310  1.00 11.01           H  
ATOM   1744 1HG1 VAL A 119       7.443  30.003 -87.908  1.00 11.01           H  
ATOM   1745 2HG1 VAL A 119       5.986  30.049 -86.890  1.00 11.01           H  
ATOM   1746 3HG1 VAL A 119       5.841  29.775 -88.642  1.00 11.01           H  
ATOM   1747 1HG2 VAL A 119       7.913  31.882 -89.510  1.00 11.01           H  
ATOM   1748 2HG2 VAL A 119       6.305  31.684 -90.247  1.00 11.01           H  
ATOM   1749 3HG2 VAL A 119       6.801  33.265 -89.601  1.00 11.01           H  
ATOM   1750  N   GLY A 120       3.293  30.871 -86.761  1.00 10.95           N  
ATOM   1751  CA  GLY A 120       2.648  30.383 -85.550  1.00 10.95           C  
ATOM   1752  C   GLY A 120       3.683  30.106 -84.464  1.00 10.95           C  
ATOM   1753  O   GLY A 120       4.500  29.194 -84.606  1.00 10.95           O  
ATOM   1754  H   GLY A 120       3.052  30.468 -87.655  1.00 10.95           H  
ATOM   1755 1HA  GLY A 120       1.929  31.124 -85.197  1.00 10.95           H  
ATOM   1756 2HA  GLY A 120       2.092  29.473 -85.773  1.00 10.95           H  
TER    1757
ENDMDL

REMARK ID 643598 MODEL 5 line_14-15_sample20
PFRMAT TS
TARGET line_14-15_sample20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.709   2.584   0.387  1.00 12.83           N  
ATOM      2  CA  LEU A   1       0.392   1.633   0.443  1.00 12.83           C  
ATOM      3  C   LEU A   1       1.593   2.127  -0.339  1.00 12.83           C  
ATOM      4  O   LEU A   1       1.461   2.944  -1.253  1.00 12.83           O  
ATOM      5  CB  LEU A   1      -0.038   0.272  -0.119  1.00 12.83           C  
ATOM      6  CG  LEU A   1      -1.201  -0.425   0.603  1.00 12.83           C  
ATOM      7  CD1 LEU A   1      -1.557  -1.705  -0.142  1.00 12.83           C  
ATOM      8  CD2 LEU A   1      -0.793  -0.731   2.039  1.00 12.83           C  
ATOM      9 1H   LEU A   1      -1.388   2.359   1.100  1.00 12.83           H  
ATOM     10 2H   LEU A   1      -0.352   3.516   0.544  1.00 12.83           H  
ATOM     11 3H   LEU A   1      -1.147   2.539  -0.522  1.00 12.83           H  
ATOM     12  HA  LEU A   1       0.690   1.508   1.483  1.00 12.83           H  
ATOM     13 1HB  LEU A   1      -0.328   0.407  -1.159  1.00 12.83           H  
ATOM     14 2HB  LEU A   1       0.823  -0.400  -0.094  1.00 12.83           H  
ATOM     15  HG  LEU A   1      -2.077   0.225   0.604  1.00 12.83           H  
ATOM     16 1HD1 LEU A   1      -2.387  -2.202   0.362  1.00 12.83           H  
ATOM     17 2HD1 LEU A   1      -1.848  -1.463  -1.164  1.00 12.83           H  
ATOM     18 3HD1 LEU A   1      -0.693  -2.369  -0.158  1.00 12.83           H  
ATOM     19 1HD2 LEU A   1      -1.616  -1.227   2.555  1.00 12.83           H  
ATOM     20 2HD2 LEU A   1       0.080  -1.385   2.036  1.00 12.83           H  
ATOM     21 3HD2 LEU A   1      -0.549   0.198   2.554  1.00 12.83           H  
ATOM     22  N   THR A   2       2.763   1.622   0.024  1.00 12.36           N  
ATOM     23  CA  THR A   2       4.010   1.975  -0.642  1.00 12.36           C  
ATOM     24  C   THR A   2       4.744   0.725  -1.100  1.00 12.36           C  
ATOM     25  O   THR A   2       4.511  -0.362  -0.570  1.00 12.36           O  
ATOM     26  CB  THR A   2       4.914   2.792   0.293  1.00 12.36           C  
ATOM     27  OG1 THR A   2       5.225   2.004   1.452  1.00 12.36           O  
ATOM     28  CG2 THR A   2       4.244   4.081   0.724  1.00 12.36           C  
ATOM     29  H   THR A   2       2.802   0.960   0.787  1.00 12.36           H  
ATOM     30  HA  THR A   2       3.783   2.576  -1.524  1.00 12.36           H  
ATOM     31  HB  THR A   2       5.835   3.028  -0.233  1.00 12.36           H  
ATOM     32  HG1 THR A   2       5.719   1.225   1.188  1.00 12.36           H  
ATOM     33 1HG2 THR A   2       4.915   4.637   1.377  1.00 12.36           H  
ATOM     34 2HG2 THR A   2       4.015   4.680  -0.158  1.00 12.36           H  
ATOM     35 3HG2 THR A   2       3.327   3.860   1.259  1.00 12.36           H  
ATOM     36  N   ASN A   3       5.655   0.891  -2.057  1.00 11.81           N  
ATOM     37  CA  ASN A   3       6.435  -0.219  -2.597  1.00 11.81           C  
ATOM     38  C   ASN A   3       7.912   0.133  -2.719  1.00 11.81           C  
ATOM     39  O   ASN A   3       8.390   0.484  -3.798  1.00 11.81           O  
ATOM     40  CB  ASN A   3       5.896  -0.626  -3.961  1.00 11.81           C  
ATOM     41  CG  ASN A   3       4.463  -1.129  -3.924  1.00 11.81           C  
ATOM     42  OD1 ASN A   3       4.199  -2.279  -3.556  1.00 11.81           O  
ATOM     43  ND2 ASN A   3       3.536  -0.280  -4.300  1.00 11.81           N  
ATOM     44  H   ASN A   3       5.803   1.816  -2.435  1.00 11.81           H  
ATOM     45  HA  ASN A   3       6.359  -1.067  -1.914  1.00 11.81           H  
ATOM     46 1HB  ASN A   3       5.950   0.225  -4.641  1.00 11.81           H  
ATOM     47 2HB  ASN A   3       6.529  -1.411  -4.375  1.00 11.81           H  
ATOM     48 1HD2 ASN A   3       2.574  -0.556  -4.295  1.00 11.81           H  
ATOM     49 2HD2 ASN A   3       3.789   0.641  -4.593  1.00 11.81           H  
ATOM     50  N   PHE A   4       8.630   0.070  -1.609  1.00 11.22           N  
ATOM     51  CA  PHE A   4      10.035   0.444  -1.621  1.00 11.22           C  
ATOM     52  C   PHE A   4      10.880  -0.756  -1.999  1.00 11.22           C  
ATOM     53  O   PHE A   4      10.577  -1.879  -1.592  1.00 11.22           O  
ATOM     54  CB  PHE A   4      10.478   0.964  -0.255  1.00 11.22           C  
ATOM     55  CG  PHE A   4       9.897   2.301   0.113  1.00 11.22           C  
ATOM     56  CD1 PHE A   4       8.764   2.386   0.906  1.00 11.22           C  
ATOM     57  CD2 PHE A   4      10.484   3.476  -0.332  1.00 11.22           C  
ATOM     58  CE1 PHE A   4       8.235   3.616   1.250  1.00 11.22           C  
ATOM     59  CE2 PHE A   4       9.951   4.706   0.009  1.00 11.22           C  
ATOM     60  CZ  PHE A   4       8.825   4.773   0.803  1.00 11.22           C  
ATOM     61  H   PHE A   4       8.196  -0.236  -0.750  1.00 11.22           H  
ATOM     62  HA  PHE A   4      10.190   1.225  -2.366  1.00 11.22           H  
ATOM     63 1HB  PHE A   4      10.194   0.247   0.513  1.00 11.22           H  
ATOM     64 2HB  PHE A   4      11.566   1.047  -0.237  1.00 11.22           H  
ATOM     65  HD1 PHE A   4       8.291   1.472   1.264  1.00 11.22           H  
ATOM     66  HD2 PHE A   4      11.376   3.421  -0.958  1.00 11.22           H  
ATOM     67  HE1 PHE A   4       7.346   3.668   1.881  1.00 11.22           H  
ATOM     68  HE2 PHE A   4      10.423   5.623  -0.346  1.00 11.22           H  
ATOM     69  HZ  PHE A   4       8.405   5.740   1.076  1.00 11.22           H  
ATOM     70  N   LYS A   5      11.940  -0.517  -2.760  1.00 10.60           N  
ATOM     71  CA  LYS A   5      12.842  -1.590  -3.147  1.00 10.60           C  
ATOM     72  C   LYS A   5      14.280  -1.225  -2.835  1.00 10.60           C  
ATOM     73  O   LYS A   5      14.687  -0.075  -3.000  1.00 10.60           O  
ATOM     74  CB  LYS A   5      12.709  -1.876  -4.644  1.00 10.60           C  
ATOM     75  CG  LYS A   5      11.331  -2.371  -5.082  1.00 10.60           C  
ATOM     76  CD  LYS A   5      11.297  -2.675  -6.574  1.00 10.60           C  
ATOM     77  CE  LYS A   5       9.921  -3.157  -7.003  1.00 10.60           C  
ATOM     78  NZ  LYS A   5       9.867  -3.467  -8.459  1.00 10.60           N  
ATOM     79  H   LYS A   5      12.123   0.424  -3.075  1.00 10.60           H  
ATOM     80  HA  LYS A   5      12.591  -2.488  -2.583  1.00 10.60           H  
ATOM     81 1HB  LYS A   5      12.936  -0.972  -5.207  1.00 10.60           H  
ATOM     82 2HB  LYS A   5      13.444  -2.632  -4.931  1.00 10.60           H  
ATOM     83 1HG  LYS A   5      11.072  -3.271  -4.523  1.00 10.60           H  
ATOM     84 2HG  LYS A   5      10.582  -1.606  -4.867  1.00 10.60           H  
ATOM     85 1HD  LYS A   5      11.544  -1.770  -7.133  1.00 10.60           H  
ATOM     86 2HD  LYS A   5      12.035  -3.440  -6.812  1.00 10.60           H  
ATOM     87 1HE  LYS A   5       9.669  -4.054  -6.440  1.00 10.60           H  
ATOM     88 2HE  LYS A   5       9.186  -2.382  -6.778  1.00 10.60           H  
ATOM     89 1HZ  LYS A   5       8.939  -3.784  -8.702  1.00 10.60           H  
ATOM     90 2HZ  LYS A   5      10.089  -2.637  -8.991  1.00 10.60           H  
ATOM     91 3HZ  LYS A   5      10.537  -4.192  -8.675  1.00 10.60           H  
ATOM     92  N   LEU A   6      15.045  -2.216  -2.404  1.00 10.00           N  
ATOM     93  CA  LEU A   6      16.461  -2.040  -2.127  1.00 10.00           C  
ATOM     94  C   LEU A   6      17.290  -2.836  -3.122  1.00 10.00           C  
ATOM     95  O   LEU A   6      16.822  -3.842  -3.659  1.00 10.00           O  
ATOM     96  CB  LEU A   6      16.778  -2.471  -0.696  1.00 10.00           C  
ATOM     97  CG  LEU A   6      15.996  -1.739   0.410  1.00 10.00           C  
ATOM     98  CD1 LEU A   6      16.356  -2.329   1.756  1.00 10.00           C  
ATOM     99  CD2 LEU A   6      16.326  -0.262   0.372  1.00 10.00           C  
ATOM    100  H   LEU A   6      14.633  -3.128  -2.276  1.00 10.00           H  
ATOM    101  HA  LEU A   6      16.714  -0.987  -2.238  1.00 10.00           H  
ATOM    102 1HB  LEU A   6      16.556  -3.527  -0.604  1.00 10.00           H  
ATOM    103 2HB  LEU A   6      17.843  -2.318  -0.517  1.00 10.00           H  
ATOM    104  HG  LEU A   6      14.927  -1.879   0.254  1.00 10.00           H  
ATOM    105 1HD1 LEU A   6      15.795  -1.818   2.538  1.00 10.00           H  
ATOM    106 2HD1 LEU A   6      16.113  -3.392   1.770  1.00 10.00           H  
ATOM    107 3HD1 LEU A   6      17.419  -2.195   1.931  1.00 10.00           H  
ATOM    108 1HD2 LEU A   6      15.770   0.257   1.154  1.00 10.00           H  
ATOM    109 2HD2 LEU A   6      17.395  -0.125   0.535  1.00 10.00           H  
ATOM    110 3HD2 LEU A   6      16.052   0.150  -0.601  1.00 10.00           H  
ATOM    111  N   LYS A   7      18.514  -2.384  -3.363  1.00  9.43           N  
ATOM    112  CA  LYS A   7      19.435  -3.085  -4.249  1.00  9.43           C  
ATOM    113  C   LYS A   7      20.780  -3.254  -3.578  1.00  9.43           C  
ATOM    114  O   LYS A   7      21.357  -2.292  -3.072  1.00  9.43           O  
ATOM    115  CB  LYS A   7      19.603  -2.334  -5.570  1.00  9.43           C  
ATOM    116  CG  LYS A   7      20.535  -3.017  -6.578  1.00  9.43           C  
ATOM    117  CD  LYS A   7      20.598  -2.233  -7.886  1.00  9.43           C  
ATOM    118  CE  LYS A   7      21.503  -2.907  -8.907  1.00  9.43           C  
ATOM    119  NZ  LYS A   7      21.564  -2.134 -10.180  1.00  9.43           N  
ATOM    120  H   LYS A   7      18.826  -1.541  -2.902  1.00  9.43           H  
ATOM    121  HA  LYS A   7      19.041  -4.080  -4.456  1.00  9.43           H  
ATOM    122 1HB  LYS A   7      18.627  -2.224  -6.045  1.00  9.43           H  
ATOM    123 2HB  LYS A   7      19.990  -1.335  -5.377  1.00  9.43           H  
ATOM    124 1HG  LYS A   7      21.541  -3.080  -6.155  1.00  9.43           H  
ATOM    125 2HG  LYS A   7      20.183  -4.028  -6.777  1.00  9.43           H  
ATOM    126 1HD  LYS A   7      19.596  -2.141  -8.305  1.00  9.43           H  
ATOM    127 2HD  LYS A   7      20.982  -1.233  -7.686  1.00  9.43           H  
ATOM    128 1HE  LYS A   7      22.508  -2.994  -8.494  1.00  9.43           H  
ATOM    129 2HE  LYS A   7      21.120  -3.905  -9.119  1.00  9.43           H  
ATOM    130 1HZ  LYS A   7      22.169  -2.608 -10.835  1.00  9.43           H  
ATOM    131 2HZ  LYS A   7      20.636  -2.058 -10.573  1.00  9.43           H  
ATOM    132 3HZ  LYS A   7      21.927  -1.210  -9.994  1.00  9.43           H  
ATOM    133  N   PHE A   8      21.276  -4.483  -3.572  1.00  8.90           N  
ATOM    134  CA  PHE A   8      22.544  -4.765  -2.930  1.00  8.90           C  
ATOM    135  C   PHE A   8      23.512  -5.422  -3.900  1.00  8.90           C  
ATOM    136  O   PHE A   8      23.269  -6.534  -4.368  1.00  8.90           O  
ATOM    137  CB  PHE A   8      22.328  -5.715  -1.756  1.00  8.90           C  
ATOM    138  CG  PHE A   8      21.375  -5.203  -0.712  1.00  8.90           C  
ATOM    139  CD1 PHE A   8      20.004  -5.406  -0.858  1.00  8.90           C  
ATOM    140  CD2 PHE A   8      21.827  -4.529   0.406  1.00  8.90           C  
ATOM    141  CE1 PHE A   8      19.123  -4.959   0.094  1.00  8.90           C  
ATOM    142  CE2 PHE A   8      20.937  -4.075   1.360  1.00  8.90           C  
ATOM    143  CZ  PHE A   8      19.586  -4.295   1.202  1.00  8.90           C  
ATOM    144  H   PHE A   8      20.758  -5.232  -4.008  1.00  8.90           H  
ATOM    145  HA  PHE A   8      22.984  -3.834  -2.576  1.00  8.90           H  
ATOM    146 1HB  PHE A   8      21.947  -6.666  -2.126  1.00  8.90           H  
ATOM    147 2HB  PHE A   8      23.285  -5.914  -1.276  1.00  8.90           H  
ATOM    148  HD1 PHE A   8      19.631  -5.934  -1.737  1.00  8.90           H  
ATOM    149  HD2 PHE A   8      22.897  -4.361   0.532  1.00  8.90           H  
ATOM    150  HE1 PHE A   8      18.058  -5.138  -0.029  1.00  8.90           H  
ATOM    151  HE2 PHE A   8      21.302  -3.548   2.240  1.00  8.90           H  
ATOM    152  HZ  PHE A   8      18.891  -3.947   1.957  1.00  8.90           H  
ATOM    153  N   LEU A   9      24.604  -4.737  -4.205  1.00  8.39           N  
ATOM    154  CA  LEU A   9      25.586  -5.294  -5.125  1.00  8.39           C  
ATOM    155  C   LEU A   9      26.730  -5.914  -4.351  1.00  8.39           C  
ATOM    156  O   LEU A   9      27.430  -5.227  -3.609  1.00  8.39           O  
ATOM    157  CB  LEU A   9      26.126  -4.216  -6.071  1.00  8.39           C  
ATOM    158  CG  LEU A   9      27.228  -4.689  -7.034  1.00  8.39           C  
ATOM    159  CD1 LEU A   9      26.671  -5.760  -7.935  1.00  8.39           C  
ATOM    160  CD2 LEU A   9      27.727  -3.506  -7.851  1.00  8.39           C  
ATOM    161  H   LEU A   9      24.754  -3.826  -3.798  1.00  8.39           H  
ATOM    162  HA  LEU A   9      25.111  -6.070  -5.721  1.00  8.39           H  
ATOM    163 1HB  LEU A   9      25.302  -3.829  -6.667  1.00  8.39           H  
ATOM    164 2HB  LEU A   9      26.535  -3.402  -5.474  1.00  8.39           H  
ATOM    165  HG  LEU A   9      28.058  -5.122  -6.464  1.00  8.39           H  
ATOM    166 1HD1 LEU A   9      27.446  -6.095  -8.600  1.00  8.39           H  
ATOM    167 2HD1 LEU A   9      26.324  -6.597  -7.335  1.00  8.39           H  
ATOM    168 3HD1 LEU A   9      25.842  -5.359  -8.512  1.00  8.39           H  
ATOM    169 1HD2 LEU A   9      28.502  -3.833  -8.536  1.00  8.39           H  
ATOM    170 2HD2 LEU A   9      26.899  -3.083  -8.420  1.00  8.39           H  
ATOM    171 3HD2 LEU A   9      28.132  -2.748  -7.181  1.00  8.39           H  
ATOM    172  N   SER A  10      26.900  -7.221  -4.495  1.00  7.89           N  
ATOM    173  CA  SER A  10      27.958  -7.903  -3.775  1.00  7.89           C  
ATOM    174  C   SER A  10      29.327  -7.431  -4.202  1.00  7.89           C  
ATOM    175  O   SER A  10      29.609  -7.296  -5.393  1.00  7.89           O  
ATOM    176  CB  SER A  10      27.891  -9.400  -3.963  1.00  7.89           C  
ATOM    177  OG  SER A  10      29.003 -10.013  -3.344  1.00  7.89           O  
ATOM    178  H   SER A  10      26.283  -7.736  -5.106  1.00  7.89           H  
ATOM    179  HA  SER A  10      27.840  -7.684  -2.712  1.00  7.89           H  
ATOM    180 1HB  SER A  10      26.970  -9.779  -3.523  1.00  7.89           H  
ATOM    181 2HB  SER A  10      27.877  -9.643  -5.024  1.00  7.89           H  
ATOM    182  HG  SER A  10      28.798 -10.962  -3.305  1.00  7.89           H  
ATOM    183  N   LYS A  11      30.225  -7.315  -3.232  1.00  7.40           N  
ATOM    184  CA  LYS A  11      31.614  -6.942  -3.473  1.00  7.40           C  
ATOM    185  C   LYS A  11      32.333  -7.988  -4.325  1.00  7.40           C  
ATOM    186  O   LYS A  11      33.359  -7.700  -4.945  1.00  7.40           O  
ATOM    187  CB  LYS A  11      32.350  -6.737  -2.149  1.00  7.40           C  
ATOM    188  CG  LYS A  11      31.880  -5.508  -1.365  1.00  7.40           C  
ATOM    189  CD  LYS A  11      32.635  -5.353  -0.047  1.00  7.40           C  
ATOM    190  CE  LYS A  11      32.162  -4.121   0.723  1.00  7.40           C  
ATOM    191  NZ  LYS A  11      32.868  -3.976   2.027  1.00  7.40           N  
ATOM    192  H   LYS A  11      29.919  -7.465  -2.281  1.00  7.40           H  
ATOM    193  HA  LYS A  11      31.625  -6.001  -4.024  1.00  7.40           H  
ATOM    194 1HB  LYS A  11      32.217  -7.616  -1.519  1.00  7.40           H  
ATOM    195 2HB  LYS A  11      33.418  -6.628  -2.339  1.00  7.40           H  
ATOM    196 1HG  LYS A  11      32.033  -4.614  -1.970  1.00  7.40           H  
ATOM    197 2HG  LYS A  11      30.814  -5.601  -1.156  1.00  7.40           H  
ATOM    198 1HD  LYS A  11      32.478  -6.238   0.570  1.00  7.40           H  
ATOM    199 2HD  LYS A  11      33.702  -5.255  -0.247  1.00  7.40           H  
ATOM    200 1HE  LYS A  11      32.345  -3.232   0.121  1.00  7.40           H  
ATOM    201 2HE  LYS A  11      31.092  -4.207   0.910  1.00  7.40           H  
ATOM    202 1HZ  LYS A  11      32.528  -3.153   2.505  1.00  7.40           H  
ATOM    203 2HZ  LYS A  11      32.694  -4.792   2.597  1.00  7.40           H  
ATOM    204 3HZ  LYS A  11      33.861  -3.884   1.864  1.00  7.40           H  
ATOM    205  N   ASP A  12      31.778  -9.210  -4.383  1.00  6.89           N  
ATOM    206  CA  ASP A  12      32.369 -10.288  -5.166  1.00  6.89           C  
ATOM    207  C   ASP A  12      32.467  -9.928  -6.646  1.00  6.89           C  
ATOM    208  O   ASP A  12      33.303 -10.476  -7.363  1.00  6.89           O  
ATOM    209  CB  ASP A  12      31.582 -11.598  -5.005  1.00  6.89           C  
ATOM    210  CG  ASP A  12      31.786 -12.321  -3.635  1.00  6.89           C  
ATOM    211  OD1 ASP A  12      32.708 -11.983  -2.899  1.00  6.89           O  
ATOM    212  OD2 ASP A  12      31.017 -13.203  -3.347  1.00  6.89           O  
ATOM    213  H   ASP A  12      30.905  -9.391  -3.888  1.00  6.89           H  
ATOM    214  HA  ASP A  12      33.374 -10.453  -4.797  1.00  6.89           H  
ATOM    215 1HB  ASP A  12      30.521 -11.391  -5.135  1.00  6.89           H  
ATOM    216 2HB  ASP A  12      31.872 -12.285  -5.800  1.00  6.89           H  
ATOM    217  N   ILE A  13      31.640  -8.996  -7.122  1.00  6.35           N  
ATOM    218  CA  ILE A  13      31.685  -8.580  -8.519  1.00  6.35           C  
ATOM    219  C   ILE A  13      33.050  -7.998  -8.901  1.00  6.35           C  
ATOM    220  O   ILE A  13      33.426  -7.982 -10.072  1.00  6.35           O  
ATOM    221  CB  ILE A  13      30.575  -7.562  -8.843  1.00  6.35           C  
ATOM    222  CG1 ILE A  13      30.407  -7.459 -10.369  1.00  6.35           C  
ATOM    223  CG2 ILE A  13      30.907  -6.196  -8.256  1.00  6.35           C  
ATOM    224  CD1 ILE A  13      29.167  -6.717 -10.806  1.00  6.35           C  
ATOM    225  H   ILE A  13      30.974  -8.535  -6.496  1.00  6.35           H  
ATOM    226  HA  ILE A  13      31.517  -9.464  -9.138  1.00  6.35           H  
ATOM    227  HB  ILE A  13      29.633  -7.910  -8.417  1.00  6.35           H  
ATOM    228 1HG1 ILE A  13      31.277  -6.944 -10.776  1.00  6.35           H  
ATOM    229 2HG1 ILE A  13      30.375  -8.466 -10.790  1.00  6.35           H  
ATOM    230 1HG2 ILE A  13      30.110  -5.507  -8.486  1.00  6.35           H  
ATOM    231 2HG2 ILE A  13      31.015  -6.277  -7.176  1.00  6.35           H  
ATOM    232 3HG2 ILE A  13      31.829  -5.831  -8.686  1.00  6.35           H  
ATOM    233 1HD1 ILE A  13      29.127  -6.684 -11.894  1.00  6.35           H  
ATOM    234 2HD1 ILE A  13      28.288  -7.235 -10.429  1.00  6.35           H  
ATOM    235 3HD1 ILE A  13      29.191  -5.701 -10.414  1.00  6.35           H  
ATOM    236  N   LYS A  14      33.806  -7.506  -7.913  1.00  5.78           N  
ATOM    237  CA  LYS A  14      35.103  -6.912  -8.174  1.00  5.78           C  
ATOM    238  C   LYS A  14      36.221  -7.952  -8.160  1.00  5.78           C  
ATOM    239  O   LYS A  14      37.384  -7.619  -8.384  1.00  5.78           O  
ATOM    240  CB  LYS A  14      35.402  -5.826  -7.142  1.00  5.78           C  
ATOM    241  CG  LYS A  14      34.396  -4.671  -7.115  1.00  5.78           C  
ATOM    242  CD  LYS A  14      34.389  -3.886  -8.427  1.00  5.78           C  
ATOM    243  CE  LYS A  14      33.459  -2.676  -8.347  1.00  5.78           C  
ATOM    244  NZ  LYS A  14      33.442  -1.895  -9.620  1.00  5.78           N  
ATOM    245  H   LYS A  14      33.482  -7.560  -6.947  1.00  5.78           H  
ATOM    246  HA  LYS A  14      35.078  -6.458  -9.161  1.00  5.78           H  
ATOM    247 1HB  LYS A  14      35.412  -6.277  -6.146  1.00  5.78           H  
ATOM    248 2HB  LYS A  14      36.392  -5.411  -7.325  1.00  5.78           H  
ATOM    249 1HG  LYS A  14      33.401  -5.070  -6.918  1.00  5.78           H  
ATOM    250 2HG  LYS A  14      34.656  -3.992  -6.304  1.00  5.78           H  
ATOM    251 1HD  LYS A  14      35.400  -3.544  -8.654  1.00  5.78           H  
ATOM    252 2HD  LYS A  14      34.054  -4.539  -9.237  1.00  5.78           H  
ATOM    253 1HE  LYS A  14      32.448  -3.021  -8.131  1.00  5.78           H  
ATOM    254 2HE  LYS A  14      33.792  -2.025  -7.538  1.00  5.78           H  
ATOM    255 1HZ  LYS A  14      32.817  -1.106  -9.524  1.00  5.78           H  
ATOM    256 2HZ  LYS A  14      34.375  -1.561  -9.823  1.00  5.78           H  
ATOM    257 3HZ  LYS A  14      33.125  -2.484 -10.375  1.00  5.78           H  
ATOM    258  N   LYS A  15      35.883  -9.218  -7.886  1.00  5.16           N  
ATOM    259  CA  LYS A  15      36.878 -10.286  -7.832  1.00  5.16           C  
ATOM    260  C   LYS A  15      37.080 -10.917  -9.206  1.00  5.16           C  
ATOM    261  O   LYS A  15      37.966 -11.747  -9.401  1.00  5.16           O  
ATOM    262  CB  LYS A  15      36.472 -11.333  -6.797  1.00  5.16           C  
ATOM    263  CG  LYS A  15      36.473 -10.801  -5.362  1.00  5.16           C  
ATOM    264  CD  LYS A  15      35.987 -11.846  -4.362  1.00  5.16           C  
ATOM    265  CE  LYS A  15      36.009 -11.297  -2.936  1.00  5.16           C  
ATOM    266  NZ  LYS A  15      35.347 -12.220  -1.974  1.00  5.16           N  
ATOM    267  H   LYS A  15      34.910  -9.469  -7.711  1.00  5.16           H  
ATOM    268  HA  LYS A  15      37.831  -9.856  -7.523  1.00  5.16           H  
ATOM    269 1HB  LYS A  15      35.472 -11.701  -7.021  1.00  5.16           H  
ATOM    270 2HB  LYS A  15      37.154 -12.180  -6.846  1.00  5.16           H  
ATOM    271 1HG  LYS A  15      37.479 -10.486  -5.090  1.00  5.16           H  
ATOM    272 2HG  LYS A  15      35.813  -9.930  -5.307  1.00  5.16           H  
ATOM    273 1HD  LYS A  15      34.970 -12.155  -4.607  1.00  5.16           H  
ATOM    274 2HD  LYS A  15      36.630 -12.721  -4.410  1.00  5.16           H  
ATOM    275 1HE  LYS A  15      37.044 -11.157  -2.633  1.00  5.16           H  
ATOM    276 2HE  LYS A  15      35.496 -10.334  -2.909  1.00  5.16           H  
ATOM    277 1HZ  LYS A  15      35.378 -11.831  -1.049  1.00  5.16           H  
ATOM    278 2HZ  LYS A  15      34.357 -12.317  -2.265  1.00  5.16           H  
ATOM    279 3HZ  LYS A  15      35.794 -13.117  -1.978  1.00  5.16           H  
ATOM    280  N   GLU A  16      36.252 -10.502 -10.169  1.00  4.53           N  
ATOM    281  CA  GLU A  16      36.342 -10.971 -11.550  1.00  4.53           C  
ATOM    282  C   GLU A  16      37.271 -10.048 -12.344  1.00  4.53           C  
ATOM    283  O   GLU A  16      37.538 -10.254 -13.528  1.00  4.53           O  
ATOM    284  CB  GLU A  16      34.953 -11.011 -12.196  1.00  4.53           C  
ATOM    285  CG  GLU A  16      33.985 -12.013 -11.547  1.00  4.53           C  
ATOM    286  CD  GLU A  16      32.623 -12.075 -12.222  1.00  4.53           C  
ATOM    287  OE1 GLU A  16      32.411 -11.361 -13.174  1.00  4.53           O  
ATOM    288  OE2 GLU A  16      31.801 -12.848 -11.784  1.00  4.53           O  
ATOM    289  H   GLU A  16      35.534  -9.829  -9.930  1.00  4.53           H  
ATOM    290  HA  GLU A  16      36.767 -11.975 -11.555  1.00  4.53           H  
ATOM    291 1HB  GLU A  16      34.499 -10.019 -12.130  1.00  4.53           H  
ATOM    292 2HB  GLU A  16      35.047 -11.262 -13.250  1.00  4.53           H  
ATOM    293 1HG  GLU A  16      34.437 -13.004 -11.568  1.00  4.53           H  
ATOM    294 2HG  GLU A  16      33.850 -11.729 -10.499  1.00  4.53           H  
ATOM    295  N   LEU A  17      37.724  -9.008 -11.665  1.00  3.94           N  
ATOM    296  CA  LEU A  17      38.585  -7.966 -12.176  1.00  3.94           C  
ATOM    297  C   LEU A  17      39.965  -8.144 -11.593  1.00  3.94           C  
ATOM    298  O   LEU A  17      40.188  -9.067 -10.817  1.00  3.94           O  
ATOM    299  CB  LEU A  17      38.030  -6.597 -11.793  1.00  3.94           C  
ATOM    300  CG  LEU A  17      36.602  -6.343 -12.237  1.00  3.94           C  
ATOM    301  CD1 LEU A  17      36.166  -4.992 -11.729  1.00  3.94           C  
ATOM    302  CD2 LEU A  17      36.526  -6.437 -13.753  1.00  3.94           C  
ATOM    303  H   LEU A  17      37.449  -8.938 -10.696  1.00  3.94           H  
ATOM    304  HA  LEU A  17      38.645  -8.048 -13.261  1.00  3.94           H  
ATOM    305 1HB  LEU A  17      38.060  -6.505 -10.705  1.00  3.94           H  
ATOM    306 2HB  LEU A  17      38.658  -5.823 -12.221  1.00  3.94           H  
ATOM    307  HG  LEU A  17      35.939  -7.094 -11.793  1.00  3.94           H  
ATOM    308 1HD1 LEU A  17      35.135  -4.807 -12.028  1.00  3.94           H  
ATOM    309 2HD1 LEU A  17      36.240  -4.978 -10.646  1.00  3.94           H  
ATOM    310 3HD1 LEU A  17      36.810  -4.222 -12.146  1.00  3.94           H  
ATOM    311 1HD2 LEU A  17      35.501  -6.259 -14.078  1.00  3.94           H  
ATOM    312 2HD2 LEU A  17      37.180  -5.696 -14.193  1.00  3.94           H  
ATOM    313 3HD2 LEU A  17      36.840  -7.432 -14.073  1.00  3.94           H  
ATOM    314  N   LEU A  18      40.894  -7.279 -11.979  1.00  3.44           N  
ATOM    315  CA  LEU A  18      42.248  -7.309 -11.430  1.00  3.44           C  
ATOM    316  C   LEU A  18      42.979  -8.619 -11.757  1.00  3.44           C  
ATOM    317  O   LEU A  18      43.561  -9.266 -10.879  1.00  3.44           O  
ATOM    318  CB  LEU A  18      42.170  -7.099  -9.910  1.00  3.44           C  
ATOM    319  CG  LEU A  18      41.424  -5.832  -9.420  1.00  3.44           C  
ATOM    320  CD1 LEU A  18      41.325  -5.896  -7.933  1.00  3.44           C  
ATOM    321  CD2 LEU A  18      42.166  -4.571  -9.833  1.00  3.44           C  
ATOM    322  H   LEU A  18      40.648  -6.569 -12.647  1.00  3.44           H  
ATOM    323  HA  LEU A  18      42.796  -6.498 -11.858  1.00  3.44           H  
ATOM    324 1HB  LEU A  18      41.743  -7.964  -9.421  1.00  3.44           H  
ATOM    325 2HB  LEU A  18      43.178  -6.993  -9.557  1.00  3.44           H  
ATOM    326  HG  LEU A  18      40.420  -5.817  -9.831  1.00  3.44           H  
ATOM    327 1HD1 LEU A  18      40.785  -5.028  -7.579  1.00  3.44           H  
ATOM    328 2HD1 LEU A  18      40.786  -6.799  -7.646  1.00  3.44           H  
ATOM    329 3HD1 LEU A  18      42.325  -5.916  -7.509  1.00  3.44           H  
ATOM    330 1HD2 LEU A  18      41.626  -3.695  -9.464  1.00  3.44           H  
ATOM    331 2HD2 LEU A  18      43.159  -4.582  -9.402  1.00  3.44           H  
ATOM    332 3HD2 LEU A  18      42.237  -4.526 -10.902  1.00  3.44           H  
ATOM    333  N   THR A  19      42.938  -8.988 -13.045  1.00  3.05           N  
ATOM    334  CA  THR A  19      43.520 -10.222 -13.570  1.00  3.05           C  
ATOM    335  C   THR A  19      44.875 -10.116 -14.316  1.00  3.05           C  
ATOM    336  O   THR A  19      45.315 -11.107 -14.889  1.00  3.05           O  
ATOM    337  CB  THR A  19      42.493 -10.879 -14.504  1.00  3.05           C  
ATOM    338  OG1 THR A  19      42.198  -9.995 -15.602  1.00  3.05           O  
ATOM    339  CG2 THR A  19      41.193 -11.151 -13.727  1.00  3.05           C  
ATOM    340  H   THR A  19      42.443  -8.390 -13.687  1.00  3.05           H  
ATOM    341  HA  THR A  19      43.673 -10.888 -12.723  1.00  3.05           H  
ATOM    342  HB  THR A  19      42.894 -11.815 -14.893  1.00  3.05           H  
ATOM    343  HG1 THR A  19      41.491 -10.375 -16.136  1.00  3.05           H  
ATOM    344 1HG2 THR A  19      40.459 -11.611 -14.387  1.00  3.05           H  
ATOM    345 2HG2 THR A  19      41.397 -11.817 -12.891  1.00  3.05           H  
ATOM    346 3HG2 THR A  19      40.792 -10.220 -13.350  1.00  3.05           H  
ATOM    347  N   CYS A  20      45.495  -8.927 -14.333  1.00  2.77           N  
ATOM    348  CA  CYS A  20      46.794  -8.654 -14.979  1.00  2.77           C  
ATOM    349  C   CYS A  20      46.932  -9.096 -16.444  1.00  2.77           C  
ATOM    350  O   CYS A  20      47.292 -10.234 -16.718  1.00  2.77           O  
ATOM    351  CB  CYS A  20      47.921  -9.317 -14.232  1.00  2.77           C  
ATOM    352  SG  CYS A  20      49.507  -9.072 -15.061  1.00  2.77           S  
ATOM    353  H   CYS A  20      45.076  -8.172 -13.808  1.00  2.77           H  
ATOM    354  HA  CYS A  20      46.959  -7.583 -14.914  1.00  2.77           H  
ATOM    355 1HB  CYS A  20      47.981  -8.902 -13.233  1.00  2.77           H  
ATOM    356 2HB  CYS A  20      47.739 -10.387 -14.145  1.00  2.77           H  
ATOM    357  N   PRO A  21      46.788  -8.178 -17.408  1.00  2.58           N  
ATOM    358  CA  PRO A  21      47.098  -8.343 -18.832  1.00  2.58           C  
ATOM    359  C   PRO A  21      48.564  -8.695 -19.221  1.00  2.58           C  
ATOM    360  O   PRO A  21      48.798  -9.155 -20.338  1.00  2.58           O  
ATOM    361  CB  PRO A  21      46.725  -6.967 -19.401  1.00  2.58           C  
ATOM    362  CG  PRO A  21      45.728  -6.395 -18.425  1.00  2.58           C  
ATOM    363  CD  PRO A  21      46.193  -6.871 -17.080  1.00  2.58           C  
ATOM    364  HA  PRO A  21      46.419  -9.109 -19.239  1.00  2.58           H  
ATOM    365 1HB  PRO A  21      47.619  -6.356 -19.504  1.00  2.58           H  
ATOM    366 2HB  PRO A  21      46.306  -7.083 -20.410  1.00  2.58           H  
ATOM    367 1HG  PRO A  21      45.701  -5.292 -18.493  1.00  2.58           H  
ATOM    368 2HG  PRO A  21      44.716  -6.752 -18.668  1.00  2.58           H  
ATOM    369 1HD  PRO A  21      46.950  -6.170 -16.679  1.00  2.58           H  
ATOM    370 2HD  PRO A  21      45.325  -6.978 -16.411  1.00  2.58           H  
ATOM    371  N   THR A  22      49.550  -8.437 -18.350  1.00  2.45           N  
ATOM    372  CA  THR A  22      50.967  -8.683 -18.685  1.00  2.45           C  
ATOM    373  C   THR A  22      51.457 -10.134 -18.458  1.00  2.45           C  
ATOM    374  O   THR A  22      51.509 -10.591 -17.323  1.00  2.45           O  
ATOM    375  CB  THR A  22      51.867  -7.744 -17.865  1.00  2.45           C  
ATOM    376  OG1 THR A  22      51.563  -6.401 -18.191  1.00  2.45           O  
ATOM    377  CG2 THR A  22      53.342  -8.010 -18.103  1.00  2.45           C  
ATOM    378  H   THR A  22      49.325  -8.079 -17.431  1.00  2.45           H  
ATOM    379  HA  THR A  22      51.093  -8.386 -19.716  1.00  2.45           H  
ATOM    380  HB  THR A  22      51.655  -7.897 -16.814  1.00  2.45           H  
ATOM    381  HG1 THR A  22      50.707  -6.177 -17.822  1.00  2.45           H  
ATOM    382 1HG2 THR A  22      53.929  -7.327 -17.501  1.00  2.45           H  
ATOM    383 2HG2 THR A  22      53.568  -9.017 -17.819  1.00  2.45           H  
ATOM    384 3HG2 THR A  22      53.586  -7.860 -19.157  1.00  2.45           H  
ATOM    385  N   PRO A  23      51.957 -10.845 -19.496  1.00  2.37           N  
ATOM    386  CA  PRO A  23      52.436 -12.227 -19.444  1.00  2.37           C  
ATOM    387  C   PRO A  23      53.458 -12.555 -18.350  1.00  2.37           C  
ATOM    388  O   PRO A  23      53.510 -13.687 -17.870  1.00  2.37           O  
ATOM    389  CB  PRO A  23      53.105 -12.378 -20.817  1.00  2.37           C  
ATOM    390  CG  PRO A  23      52.354 -11.446 -21.718  1.00  2.37           C  
ATOM    391  CD  PRO A  23      52.037 -10.249 -20.861  1.00  2.37           C  
ATOM    392  HA  PRO A  23      51.568 -12.897 -19.364  1.00  2.37           H  
ATOM    393 1HB  PRO A  23      54.175 -12.131 -20.744  1.00  2.37           H  
ATOM    394 2HB  PRO A  23      53.046 -13.423 -21.147  1.00  2.37           H  
ATOM    395 1HG  PRO A  23      52.975 -11.190 -22.593  1.00  2.37           H  
ATOM    396 2HG  PRO A  23      51.449 -11.940 -22.105  1.00  2.37           H  
ATOM    397 1HD  PRO A  23      52.836  -9.492 -20.928  1.00  2.37           H  
ATOM    398 2HD  PRO A  23      51.060  -9.878 -21.203  1.00  2.37           H  
ATOM    399  N   GLY A  24      54.289 -11.586 -17.974  1.00  2.30           N  
ATOM    400  CA  GLY A  24      55.323 -11.818 -16.971  1.00  2.30           C  
ATOM    401  C   GLY A  24      54.960 -11.469 -15.524  1.00  2.30           C  
ATOM    402  O   GLY A  24      55.816 -11.559 -14.641  1.00  2.30           O  
ATOM    403  H   GLY A  24      54.210 -10.673 -18.390  1.00  2.30           H  
ATOM    404 1HA  GLY A  24      55.615 -12.867 -17.013  1.00  2.30           H  
ATOM    405 2HA  GLY A  24      56.206 -11.257 -17.251  1.00  2.30           H  
ATOM    406  N   CYS A  25      53.731 -11.041 -15.259  1.00  2.25           N  
ATOM    407  CA  CYS A  25      53.390 -10.659 -13.888  1.00  2.25           C  
ATOM    408  C   CYS A  25      52.940 -11.853 -13.067  1.00  2.25           C  
ATOM    409  O   CYS A  25      52.521 -12.876 -13.602  1.00  2.25           O  
ATOM    410  CB  CYS A  25      52.246  -9.673 -13.871  1.00  2.25           C  
ATOM    411  SG  CYS A  25      50.728 -10.501 -14.316  1.00  2.25           S  
ATOM    412  H   CYS A  25      53.027 -10.978 -16.000  1.00  2.25           H  
ATOM    413  HA  CYS A  25      54.259 -10.230 -13.404  1.00  2.25           H  
ATOM    414 1HB  CYS A  25      52.140  -9.230 -12.885  1.00  2.25           H  
ATOM    415 2HB  CYS A  25      52.431  -8.874 -14.588  1.00  2.25           H  
ATOM    416  N   ASP A  26      52.949 -11.695 -11.742  1.00  2.20           N  
ATOM    417  CA  ASP A  26      52.399 -12.727 -10.863  1.00  2.20           C  
ATOM    418  C   ASP A  26      50.955 -12.396 -10.466  1.00  2.20           C  
ATOM    419  O   ASP A  26      50.395 -12.987  -9.543  1.00  2.20           O  
ATOM    420  CB  ASP A  26      53.250 -12.881  -9.596  1.00  2.20           C  
ATOM    421  CG  ASP A  26      53.250 -11.637  -8.690  1.00  2.20           C  
ATOM    422  OD1 ASP A  26      52.632 -10.660  -9.060  1.00  2.20           O  
ATOM    423  OD2 ASP A  26      53.858 -11.678  -7.644  1.00  2.20           O  
ATOM    424  H   ASP A  26      53.335 -10.855 -11.340  1.00  2.20           H  
ATOM    425  HA  ASP A  26      52.398 -13.677 -11.398  1.00  2.20           H  
ATOM    426 1HB  ASP A  26      52.879 -13.727  -9.017  1.00  2.20           H  
ATOM    427 2HB  ASP A  26      54.281 -13.107  -9.877  1.00  2.20           H  
ATOM    428  N   GLY A  27      50.371 -11.388 -11.113  1.00  2.18           N  
ATOM    429  CA  GLY A  27      49.007 -10.934 -10.848  1.00  2.18           C  
ATOM    430  C   GLY A  27      48.914 -10.057  -9.595  1.00  2.18           C  
ATOM    431  O   GLY A  27      48.530  -8.878  -9.653  1.00  2.18           O  
ATOM    432  H   GLY A  27      50.897 -10.935 -11.844  1.00  2.18           H  
ATOM    433 1HA  GLY A  27      48.645 -10.381 -11.704  1.00  2.18           H  
ATOM    434 2HA  GLY A  27      48.357 -11.802 -10.737  1.00  2.18           H  
ATOM    435  N   SER A  28      49.272 -10.677  -8.474  1.00  2.21           N  
ATOM    436  CA  SER A  28      49.249 -10.141  -7.119  1.00  2.21           C  
ATOM    437  C   SER A  28      50.157  -8.958  -6.778  1.00  2.21           C  
ATOM    438  O   SER A  28      49.755  -8.093  -5.999  1.00  2.21           O  
ATOM    439  CB  SER A  28      49.528 -11.259  -6.141  1.00  2.21           C  
ATOM    440  OG  SER A  28      48.466 -12.176  -6.121  1.00  2.21           O  
ATOM    441  H   SER A  28      49.593 -11.635  -8.595  1.00  2.21           H  
ATOM    442  HA  SER A  28      48.234  -9.822  -6.944  1.00  2.21           H  
ATOM    443 1HB  SER A  28      50.451 -11.768  -6.434  1.00  2.21           H  
ATOM    444 2HB  SER A  28      49.676 -10.845  -5.149  1.00  2.21           H  
ATOM    445  HG  SER A  28      47.691 -11.663  -5.850  1.00  2.21           H  
ATOM    446  N   GLY A  29      51.373  -8.883  -7.324  1.00  2.33           N  
ATOM    447  CA  GLY A  29      52.329  -7.839  -6.933  1.00  2.33           C  
ATOM    448  C   GLY A  29      52.015  -6.422  -7.429  1.00  2.33           C  
ATOM    449  O   GLY A  29      52.810  -5.816  -8.145  1.00  2.33           O  
ATOM    450  H   GLY A  29      51.692  -9.594  -7.989  1.00  2.33           H  
ATOM    451 1HA  GLY A  29      52.402  -7.824  -5.846  1.00  2.33           H  
ATOM    452 2HA  GLY A  29      53.314  -8.131  -7.298  1.00  2.33           H  
ATOM    453  N   HIS A  30      50.876  -5.885  -7.010  1.00  2.55           N  
ATOM    454  CA  HIS A  30      50.440  -4.551  -7.393  1.00  2.55           C  
ATOM    455  C   HIS A  30      51.465  -3.573  -6.848  1.00  2.55           C  
ATOM    456  O   HIS A  30      51.928  -3.720  -5.715  1.00  2.55           O  
ATOM    457  CB  HIS A  30      49.079  -4.151  -6.790  1.00  2.55           C  
ATOM    458  CG  HIS A  30      48.391  -2.918  -7.477  1.00  2.55           C  
ATOM    459  ND1 HIS A  30      48.919  -1.641  -7.455  1.00  2.55           N  
ATOM    460  CD2 HIS A  30      47.197  -2.805  -8.100  1.00  2.55           C  
ATOM    461  CE1 HIS A  30      48.089  -0.809  -8.060  1.00  2.55           C  
ATOM    462  NE2 HIS A  30      47.041  -1.490  -8.462  1.00  2.55           N  
ATOM    463  H   HIS A  30      50.292  -6.455  -6.409  1.00  2.55           H  
ATOM    464  HA  HIS A  30      50.397  -4.459  -8.478  1.00  2.55           H  
ATOM    465 1HB  HIS A  30      48.393  -5.002  -6.849  1.00  2.55           H  
ATOM    466 2HB  HIS A  30      49.206  -3.912  -5.730  1.00  2.55           H  
ATOM    467  HD2 HIS A  30      46.489  -3.599  -8.272  1.00  2.55           H  
ATOM    468  HE1 HIS A  30      48.247   0.260  -8.197  1.00  2.55           H  
ATOM    469  HE2 HIS A  30      46.239  -1.113  -8.946  1.00  2.55           H  
ATOM    470  N   ILE A  31      51.790  -2.560  -7.622  1.00  2.86           N  
ATOM    471  CA  ILE A  31      52.720  -1.532  -7.173  1.00  2.86           C  
ATOM    472  C   ILE A  31      52.244  -0.805  -5.896  1.00  2.86           C  
ATOM    473  O   ILE A  31      53.066  -0.448  -5.046  1.00  2.86           O  
ATOM    474  CB  ILE A  31      52.987  -0.519  -8.297  1.00  2.86           C  
ATOM    475  CG1 ILE A  31      53.806  -1.206  -9.413  1.00  2.86           C  
ATOM    476  CG2 ILE A  31      53.711   0.698  -7.754  1.00  2.86           C  
ATOM    477  CD1 ILE A  31      53.899  -0.403 -10.685  1.00  2.86           C  
ATOM    478  H   ILE A  31      51.389  -2.526  -8.559  1.00  2.86           H  
ATOM    479  HA  ILE A  31      53.665  -2.018  -6.944  1.00  2.86           H  
ATOM    480  HB  ILE A  31      52.038  -0.211  -8.732  1.00  2.86           H  
ATOM    481 1HG1 ILE A  31      54.812  -1.385  -9.044  1.00  2.86           H  
ATOM    482 2HG1 ILE A  31      53.349  -2.172  -9.649  1.00  2.86           H  
ATOM    483 1HG2 ILE A  31      53.883   1.406  -8.563  1.00  2.86           H  
ATOM    484 2HG2 ILE A  31      53.097   1.168  -6.984  1.00  2.86           H  
ATOM    485 3HG2 ILE A  31      54.664   0.394  -7.324  1.00  2.86           H  
ATOM    486 1HD1 ILE A  31      54.495  -0.939 -11.412  1.00  2.86           H  
ATOM    487 2HD1 ILE A  31      52.907  -0.237 -11.089  1.00  2.86           H  
ATOM    488 3HD1 ILE A  31      54.369   0.555 -10.477  1.00  2.86           H  
ATOM    489  N   THR A  32      50.942  -0.530  -5.792  1.00  3.23           N  
ATOM    490  CA  THR A  32      50.378   0.168  -4.637  1.00  3.23           C  
ATOM    491  C   THR A  32      49.382  -0.710  -3.857  1.00  3.23           C  
ATOM    492  O   THR A  32      48.430  -1.272  -4.416  1.00  3.23           O  
ATOM    493  CB  THR A  32      49.689   1.475  -5.071  1.00  3.23           C  
ATOM    494  OG1 THR A  32      50.652   2.341  -5.691  1.00  3.23           O  
ATOM    495  CG2 THR A  32      49.089   2.177  -3.868  1.00  3.23           C  
ATOM    496  H   THR A  32      50.313  -0.866  -6.512  1.00  3.23           H  
ATOM    497  HA  THR A  32      51.191   0.425  -3.962  1.00  3.23           H  
ATOM    498  HB  THR A  32      48.899   1.250  -5.785  1.00  3.23           H  
ATOM    499  HG1 THR A  32      51.416   2.433  -5.112  1.00  3.23           H  
ATOM    500 1HG2 THR A  32      48.611   3.098  -4.191  1.00  3.23           H  
ATOM    501 2HG2 THR A  32      48.352   1.535  -3.397  1.00  3.23           H  
ATOM    502 3HG2 THR A  32      49.874   2.410  -3.152  1.00  3.23           H  
ATOM    503  N   GLY A  33      49.552  -0.752  -2.529  1.00  3.60           N  
ATOM    504  CA  GLY A  33      48.739  -1.600  -1.649  1.00  3.60           C  
ATOM    505  C   GLY A  33      47.287  -1.161  -1.418  1.00  3.60           C  
ATOM    506  O   GLY A  33      46.828  -1.076  -0.281  1.00  3.60           O  
ATOM    507  H   GLY A  33      50.316  -0.228  -2.129  1.00  3.60           H  
ATOM    508 1HA  GLY A  33      48.735  -2.612  -2.059  1.00  3.60           H  
ATOM    509 2HA  GLY A  33      49.238  -1.672  -0.683  1.00  3.60           H  
ATOM    510  N   ASN A  34      46.572  -0.915  -2.512  1.00  3.86           N  
ATOM    511  CA  ASN A  34      45.154  -0.610  -2.506  1.00  3.86           C  
ATOM    512  C   ASN A  34      44.415  -1.856  -2.966  1.00  3.86           C  
ATOM    513  O   ASN A  34      43.231  -2.038  -2.681  1.00  3.86           O  
ATOM    514  CB  ASN A  34      44.819   0.561  -3.415  1.00  3.86           C  
ATOM    515  CG  ASN A  34      45.388   1.869  -2.961  1.00  3.86           C  
ATOM    516  OD1 ASN A  34      45.451   2.164  -1.763  1.00  3.86           O  
ATOM    517  ND2 ASN A  34      45.788   2.682  -3.905  1.00  3.86           N  
ATOM    518  H   ASN A  34      47.051  -0.996  -3.395  1.00  3.86           H  
ATOM    519  HA  ASN A  34      44.834  -0.383  -1.488  1.00  3.86           H  
ATOM    520 1HB  ASN A  34      45.209   0.352  -4.409  1.00  3.86           H  
ATOM    521 2HB  ASN A  34      43.736   0.654  -3.504  1.00  3.86           H  
ATOM    522 1HD2 ASN A  34      46.170   3.576  -3.666  1.00  3.86           H  
ATOM    523 2HD2 ASN A  34      45.715   2.415  -4.865  1.00  3.86           H  
ATOM    524  N   TYR A  35      45.139  -2.713  -3.693  1.00  3.95           N  
ATOM    525  CA  TYR A  35      44.540  -3.925  -4.254  1.00  3.95           C  
ATOM    526  C   TYR A  35      45.409  -5.152  -4.018  1.00  3.95           C  
ATOM    527  O   TYR A  35      46.629  -5.049  -3.907  1.00  3.95           O  
ATOM    528  CB  TYR A  35      44.301  -3.782  -5.752  1.00  3.95           C  
ATOM    529  CG  TYR A  35      43.429  -2.633  -6.146  1.00  3.95           C  
ATOM    530  CD1 TYR A  35      43.998  -1.414  -6.453  1.00  3.95           C  
ATOM    531  CD2 TYR A  35      42.065  -2.787  -6.188  1.00  3.95           C  
ATOM    532  CE1 TYR A  35      43.200  -0.353  -6.811  1.00  3.95           C  
ATOM    533  CE2 TYR A  35      41.260  -1.734  -6.546  1.00  3.95           C  
ATOM    534  CZ  TYR A  35      41.822  -0.518  -6.859  1.00  3.95           C  
ATOM    535  OH  TYR A  35      41.017   0.541  -7.216  1.00  3.95           O  
ATOM    536  H   TYR A  35      46.120  -2.485  -3.873  1.00  3.95           H  
ATOM    537  HA  TYR A  35      43.584  -4.102  -3.761  1.00  3.95           H  
ATOM    538 1HB  TYR A  35      45.251  -3.674  -6.250  1.00  3.95           H  
ATOM    539 2HB  TYR A  35      43.844  -4.692  -6.126  1.00  3.95           H  
ATOM    540  HD1 TYR A  35      45.080  -1.295  -6.409  1.00  3.95           H  
ATOM    541  HD2 TYR A  35      41.626  -3.745  -5.932  1.00  3.95           H  
ATOM    542  HE1 TYR A  35      43.648   0.610  -7.055  1.00  3.95           H  
ATOM    543  HE2 TYR A  35      40.179  -1.861  -6.576  1.00  3.95           H  
ATOM    544  HH  TYR A  35      41.562   1.309  -7.402  1.00  3.95           H  
ATOM    545  N   ALA A  36      44.777  -6.330  -3.991  1.00  3.87           N  
ATOM    546  CA  ALA A  36      45.494  -7.606  -3.869  1.00  3.87           C  
ATOM    547  C   ALA A  36      46.056  -8.103  -5.205  1.00  3.87           C  
ATOM    548  O   ALA A  36      46.761  -9.110  -5.242  1.00  3.87           O  
ATOM    549  CB  ALA A  36      44.570  -8.664  -3.302  1.00  3.87           C  
ATOM    550  H   ALA A  36      43.768  -6.345  -4.064  1.00  3.87           H  
ATOM    551  HA  ALA A  36      46.331  -7.455  -3.188  1.00  3.87           H  
ATOM    552 1HB  ALA A  36      45.120  -9.597  -3.185  1.00  3.87           H  
ATOM    553 2HB  ALA A  36      44.193  -8.339  -2.333  1.00  3.87           H  
ATOM    554 3HB  ALA A  36      43.736  -8.818  -3.985  1.00  3.87           H  
ATOM    555  N   SER A  37      45.677  -7.432  -6.291  1.00  3.62           N  
ATOM    556  CA  SER A  37      46.097  -7.738  -7.662  1.00  3.62           C  
ATOM    557  C   SER A  37      45.764  -6.548  -8.564  1.00  3.62           C  
ATOM    558  O   SER A  37      45.015  -5.667  -8.147  1.00  3.62           O  
ATOM    559  CB  SER A  37      45.484  -9.052  -8.127  1.00  3.62           C  
ATOM    560  OG  SER A  37      44.098  -8.982  -8.224  1.00  3.62           O  
ATOM    561  H   SER A  37      45.085  -6.631  -6.152  1.00  3.62           H  
ATOM    562  HA  SER A  37      47.180  -7.856  -7.674  1.00  3.62           H  
ATOM    563 1HB  SER A  37      45.899  -9.330  -9.095  1.00  3.62           H  
ATOM    564 2HB  SER A  37      45.754  -9.837  -7.430  1.00  3.62           H  
ATOM    565  HG  SER A  37      43.897  -8.930  -9.192  1.00  3.62           H  
ATOM    566  N   HIS A  38      46.286  -6.519  -9.794  1.00  3.29           N  
ATOM    567  CA  HIS A  38      46.006  -5.365 -10.679  1.00  3.29           C  
ATOM    568  C   HIS A  38      45.303  -5.655 -12.005  1.00  3.29           C  
ATOM    569  O   HIS A  38      45.334  -6.769 -12.530  1.00  3.29           O  
ATOM    570  CB  HIS A  38      47.320  -4.660 -11.017  1.00  3.29           C  
ATOM    571  CG  HIS A  38      48.205  -5.458 -11.814  1.00  3.29           C  
ATOM    572  ND1 HIS A  38      48.994  -6.444 -11.269  1.00  3.29           N  
ATOM    573  CD2 HIS A  38      48.470  -5.442 -13.127  1.00  3.29           C  
ATOM    574  CE1 HIS A  38      49.691  -7.000 -12.209  1.00  3.29           C  
ATOM    575  NE2 HIS A  38      49.397  -6.407 -13.351  1.00  3.29           N  
ATOM    576  H   HIS A  38      46.914  -7.279 -10.071  1.00  3.29           H  
ATOM    577  HA  HIS A  38      45.379  -4.659 -10.144  1.00  3.29           H  
ATOM    578 1HB  HIS A  38      47.124  -3.720 -11.541  1.00  3.29           H  
ATOM    579 2HB  HIS A  38      47.862  -4.432 -10.121  1.00  3.29           H  
ATOM    580  HD1 HIS A  38      49.027  -6.733 -10.306  1.00  3.29           H  
ATOM    581  HD2 HIS A  38      48.096  -4.835 -13.953  1.00  3.29           H  
ATOM    582  HE1 HIS A  38      50.368  -7.815 -11.973  1.00  3.29           H  
ATOM    583  N   ARG A  39      44.638  -4.622 -12.548  1.00  2.93           N  
ATOM    584  CA  ARG A  39      44.026  -4.707 -13.878  1.00  2.93           C  
ATOM    585  C   ARG A  39      44.782  -3.789 -14.814  1.00  2.93           C  
ATOM    586  O   ARG A  39      45.212  -4.189 -15.893  1.00  2.93           O  
ATOM    587  CB  ARG A  39      42.558  -4.278 -13.865  1.00  2.93           C  
ATOM    588  CG  ARG A  39      41.833  -4.398 -15.199  1.00  2.93           C  
ATOM    589  CD  ARG A  39      40.372  -4.058 -15.074  1.00  2.93           C  
ATOM    590  NE  ARG A  39      39.673  -4.179 -16.350  1.00  2.93           N  
ATOM    591  CZ  ARG A  39      38.385  -3.831 -16.565  1.00  2.93           C  
ATOM    592  NH1 ARG A  39      37.660  -3.325 -15.592  1.00  2.93           N  
ATOM    593  NH2 ARG A  39      37.852  -3.998 -17.763  1.00  2.93           N  
ATOM    594  H   ARG A  39      44.609  -3.749 -12.042  1.00  2.93           H  
ATOM    595  HA  ARG A  39      44.099  -5.731 -14.247  1.00  2.93           H  
ATOM    596 1HB  ARG A  39      41.998  -4.861 -13.168  1.00  2.93           H  
ATOM    597 2HB  ARG A  39      42.484  -3.241 -13.548  1.00  2.93           H  
ATOM    598 1HG  ARG A  39      42.286  -3.710 -15.916  1.00  2.93           H  
ATOM    599 2HG  ARG A  39      41.924  -5.420 -15.572  1.00  2.93           H  
ATOM    600 1HD  ARG A  39      39.900  -4.733 -14.362  1.00  2.93           H  
ATOM    601 2HD  ARG A  39      40.268  -3.032 -14.723  1.00  2.93           H  
ATOM    602  HE  ARG A  39      40.191  -4.560 -17.132  1.00  2.93           H  
ATOM    603 1HH1 ARG A  39      38.062  -3.192 -14.677  1.00  2.93           H  
ATOM    604 2HH1 ARG A  39      36.697  -3.068 -15.761  1.00  2.93           H  
ATOM    605 1HH2 ARG A  39      38.407  -4.386 -18.515  1.00  2.93           H  
ATOM    606 2HH2 ARG A  39      36.890  -3.740 -17.928  1.00  2.93           H  
ATOM    607  N   SER A  40      44.954  -2.546 -14.379  1.00  2.59           N  
ATOM    608  CA  SER A  40      45.688  -1.572 -15.157  1.00  2.59           C  
ATOM    609  C   SER A  40      47.144  -1.937 -15.237  1.00  2.59           C  
ATOM    610  O   SER A  40      47.771  -2.282 -14.233  1.00  2.59           O  
ATOM    611  CB  SER A  40      45.586  -0.189 -14.561  1.00  2.59           C  
ATOM    612  OG  SER A  40      46.411   0.720 -15.277  1.00  2.59           O  
ATOM    613  H   SER A  40      44.563  -2.271 -13.494  1.00  2.59           H  
ATOM    614  HA  SER A  40      45.278  -1.558 -16.169  1.00  2.59           H  
ATOM    615 1HB  SER A  40      44.551   0.152 -14.584  1.00  2.59           H  
ATOM    616 2HB  SER A  40      45.900  -0.222 -13.518  1.00  2.59           H  
ATOM    617  HG  SER A  40      46.536   1.486 -14.700  1.00  2.59           H  
ATOM    618  N   LEU A  41      47.733  -1.707 -16.394  1.00  2.29           N  
ATOM    619  CA  LEU A  41      49.155  -1.926 -16.563  1.00  2.29           C  
ATOM    620  C   LEU A  41      49.961  -1.000 -15.662  1.00  2.29           C  
ATOM    621  O   LEU A  41      51.087  -1.317 -15.295  1.00  2.29           O  
ATOM    622  CB  LEU A  41      49.537  -1.727 -18.025  1.00  2.29           C  
ATOM    623  CG  LEU A  41      48.987  -2.793 -18.956  1.00  2.29           C  
ATOM    624  CD1 LEU A  41      49.266  -2.421 -20.384  1.00  2.29           C  
ATOM    625  CD2 LEU A  41      49.646  -4.107 -18.607  1.00  2.29           C  
ATOM    626  H   LEU A  41      47.172  -1.404 -17.178  1.00  2.29           H  
ATOM    627  HA  LEU A  41      49.378  -2.956 -16.287  1.00  2.29           H  
ATOM    628 1HB  LEU A  41      49.167  -0.760 -18.359  1.00  2.29           H  
ATOM    629 2HB  LEU A  41      50.624  -1.731 -18.108  1.00  2.29           H  
ATOM    630  HG  LEU A  41      47.906  -2.876 -18.829  1.00  2.29           H  
ATOM    631 1HD1 LEU A  41      48.873  -3.194 -21.045  1.00  2.29           H  
ATOM    632 2HD1 LEU A  41      48.792  -1.467 -20.615  1.00  2.29           H  
ATOM    633 3HD1 LEU A  41      50.323  -2.339 -20.517  1.00  2.29           H  
ATOM    634 1HD2 LEU A  41      49.277  -4.884 -19.261  1.00  2.29           H  
ATOM    635 2HD2 LEU A  41      50.725  -4.007 -18.739  1.00  2.29           H  
ATOM    636 3HD2 LEU A  41      49.424  -4.365 -17.568  1.00  2.29           H  
ATOM    637  N   SER A  42      49.378   0.138 -15.277  1.00  2.05           N  
ATOM    638  CA  SER A  42      50.066   1.107 -14.438  1.00  2.05           C  
ATOM    639  C   SER A  42      50.355   0.588 -13.026  1.00  2.05           C  
ATOM    640  O   SER A  42      51.159   1.182 -12.309  1.00  2.05           O  
ATOM    641  CB  SER A  42      49.262   2.394 -14.369  1.00  2.05           C  
ATOM    642  OG  SER A  42      48.037   2.207 -13.710  1.00  2.05           O  
ATOM    643  H   SER A  42      48.415   0.324 -15.545  1.00  2.05           H  
ATOM    644  HA  SER A  42      51.022   1.333 -14.912  1.00  2.05           H  
ATOM    645 1HB  SER A  42      49.842   3.155 -13.851  1.00  2.05           H  
ATOM    646 2HB  SER A  42      49.078   2.755 -15.381  1.00  2.05           H  
ATOM    647  HG  SER A  42      47.601   1.515 -14.193  1.00  2.05           H  
ATOM    648  N   GLY A  43      49.672  -0.486 -12.602  1.00  1.87           N  
ATOM    649  CA  GLY A  43      49.903  -1.060 -11.281  1.00  1.87           C  
ATOM    650  C   GLY A  43      50.708  -2.353 -11.373  1.00  1.87           C  
ATOM    651  O   GLY A  43      50.966  -3.014 -10.365  1.00  1.87           O  
ATOM    652  H   GLY A  43      49.007  -0.947 -13.222  1.00  1.87           H  
ATOM    653 1HA  GLY A  43      50.423  -0.342 -10.651  1.00  1.87           H  
ATOM    654 2HA  GLY A  43      48.944  -1.266 -10.810  1.00  1.87           H  
ATOM    655  N   CYS A  44      51.108  -2.714 -12.584  1.00  1.78           N  
ATOM    656  CA  CYS A  44      51.818  -3.952 -12.849  1.00  1.78           C  
ATOM    657  C   CYS A  44      53.253  -3.918 -12.337  1.00  1.78           C  
ATOM    658  O   CYS A  44      53.974  -2.965 -12.605  1.00  1.78           O  
ATOM    659  CB  CYS A  44      51.795  -4.243 -14.355  1.00  1.78           C  
ATOM    660  SG  CYS A  44      52.582  -5.777 -14.898  1.00  1.78           S  
ATOM    661  H   CYS A  44      50.923  -2.111 -13.385  1.00  1.78           H  
ATOM    662  HA  CYS A  44      51.269  -4.726 -12.343  1.00  1.78           H  
ATOM    663 1HB  CYS A  44      50.765  -4.259 -14.697  1.00  1.78           H  
ATOM    664 2HB  CYS A  44      52.282  -3.432 -14.878  1.00  1.78           H  
ATOM    665  HG  CYS A  44      52.343  -5.612 -16.206  1.00  1.78           H  
ATOM    666  N   PRO A  45      53.759  -4.949 -11.652  1.00  1.79           N  
ATOM    667  CA  PRO A  45      55.127  -4.988 -11.171  1.00  1.79           C  
ATOM    668  C   PRO A  45      56.114  -4.899 -12.346  1.00  1.79           C  
ATOM    669  O   PRO A  45      57.267  -4.509 -12.170  1.00  1.79           O  
ATOM    670  CB  PRO A  45      55.179  -6.334 -10.427  1.00  1.79           C  
ATOM    671  CG  PRO A  45      54.035  -7.160 -11.000  1.00  1.79           C  
ATOM    672  CD  PRO A  45      52.965  -6.152 -11.353  1.00  1.79           C  
ATOM    673  HA  PRO A  45      55.281  -4.155 -10.472  1.00  1.79           H  
ATOM    674 1HB  PRO A  45      56.161  -6.804 -10.574  1.00  1.79           H  
ATOM    675 2HB  PRO A  45      55.066  -6.162  -9.345  1.00  1.79           H  
ATOM    676 1HG  PRO A  45      54.355  -7.754 -11.853  1.00  1.79           H  
ATOM    677 2HG  PRO A  45      53.685  -7.877 -10.231  1.00  1.79           H  
ATOM    678 1HD  PRO A  45      52.464  -6.536 -12.221  1.00  1.79           H  
ATOM    679 2HD  PRO A  45      52.273  -5.965 -10.522  1.00  1.79           H  
ATOM    680  N   LEU A  46      55.640  -5.237 -13.550  1.00  1.90           N  
ATOM    681  CA  LEU A  46      56.409  -5.172 -14.784  1.00  1.90           C  
ATOM    682  C   LEU A  46      55.899  -4.022 -15.664  1.00  1.90           C  
ATOM    683  O   LEU A  46      55.993  -4.095 -16.887  1.00  1.90           O  
ATOM    684  CB  LEU A  46      56.259  -6.454 -15.603  1.00  1.90           C  
ATOM    685  CG  LEU A  46      56.963  -7.680 -15.119  1.00  1.90           C  
ATOM    686  CD1 LEU A  46      56.199  -8.235 -13.998  1.00  1.90           C  
ATOM    687  CD2 LEU A  46      57.052  -8.660 -16.247  1.00  1.90           C  
ATOM    688  H   LEU A  46      54.688  -5.556 -13.621  1.00  1.90           H  
ATOM    689  HA  LEU A  46      57.453  -4.996 -14.539  1.00  1.90           H  
ATOM    690 1HB  LEU A  46      55.217  -6.699 -15.653  1.00  1.90           H  
ATOM    691 2HB  LEU A  46      56.609  -6.255 -16.618  1.00  1.90           H  
ATOM    692  HG  LEU A  46      57.950  -7.440 -14.758  1.00  1.90           H  
ATOM    693 1HD1 LEU A  46      56.681  -9.142 -13.633  1.00  1.90           H  
ATOM    694 2HD1 LEU A  46      56.155  -7.514 -13.213  1.00  1.90           H  
ATOM    695 3HD1 LEU A  46      55.204  -8.458 -14.352  1.00  1.90           H  
ATOM    696 1HD2 LEU A  46      57.546  -9.568 -15.903  1.00  1.90           H  
ATOM    697 2HD2 LEU A  46      56.048  -8.894 -16.585  1.00  1.90           H  
ATOM    698 3HD2 LEU A  46      57.616  -8.231 -17.060  1.00  1.90           H  
ATOM    699  N   ALA A  47      55.339  -2.972 -15.044  1.00  2.09           N  
ATOM    700  CA  ALA A  47      54.772  -1.808 -15.746  1.00  2.09           C  
ATOM    701  C   ALA A  47      55.757  -1.071 -16.651  1.00  2.09           C  
ATOM    702  O   ALA A  47      55.338  -0.457 -17.636  1.00  2.09           O  
ATOM    703  CB  ALA A  47      54.219  -0.794 -14.755  1.00  2.09           C  
ATOM    704  H   ALA A  47      55.248  -2.991 -14.031  1.00  2.09           H  
ATOM    705  HA  ALA A  47      53.953  -2.168 -16.368  1.00  2.09           H  
ATOM    706 1HB  ALA A  47      53.768   0.034 -15.297  1.00  2.09           H  
ATOM    707 2HB  ALA A  47      53.462  -1.248 -14.135  1.00  2.09           H  
ATOM    708 3HB  ALA A  47      55.024  -0.423 -14.126  1.00  2.09           H  
ATOM    709  N   ASP A  48      57.056  -1.078 -16.331  1.00  2.34           N  
ATOM    710  CA  ASP A  48      58.010  -0.343 -17.166  1.00  2.34           C  
ATOM    711  C   ASP A  48      57.834  -0.804 -18.598  1.00  2.34           C  
ATOM    712  O   ASP A  48      57.953  -1.996 -18.895  1.00  2.34           O  
ATOM    713  CB  ASP A  48      59.459  -0.579 -16.724  1.00  2.34           C  
ATOM    714  CG  ASP A  48      60.513   0.314 -17.470  1.00  2.34           C  
ATOM    715  OD1 ASP A  48      60.662   0.213 -18.698  1.00  2.34           O  
ATOM    716  OD2 ASP A  48      61.160   1.080 -16.799  1.00  2.34           O  
ATOM    717  H   ASP A  48      57.368  -1.592 -15.519  1.00  2.34           H  
ATOM    718  HA  ASP A  48      57.787   0.723 -17.109  1.00  2.34           H  
ATOM    719 1HB  ASP A  48      59.541  -0.383 -15.654  1.00  2.34           H  
ATOM    720 2HB  ASP A  48      59.717  -1.628 -16.879  1.00  2.34           H  
ATOM    721  N   LYS A  49      57.637   0.149 -19.501  1.00  2.63           N  
ATOM    722  CA  LYS A  49      57.378  -0.159 -20.896  1.00  2.63           C  
ATOM    723  C   LYS A  49      58.471  -0.976 -21.575  1.00  2.63           C  
ATOM    724  O   LYS A  49      58.185  -1.711 -22.522  1.00  2.63           O  
ATOM    725  CB  LYS A  49      57.154   1.134 -21.681  1.00  2.63           C  
ATOM    726  CG  LYS A  49      55.845   1.840 -21.350  1.00  2.63           C  
ATOM    727  CD  LYS A  49      55.689   3.127 -22.152  1.00  2.63           C  
ATOM    728  CE  LYS A  49      54.386   3.838 -21.818  1.00  2.63           C  
ATOM    729  NZ  LYS A  49      54.245   5.115 -22.570  1.00  2.63           N  
ATOM    730  H   LYS A  49      57.608   1.110 -19.193  1.00  2.63           H  
ATOM    731  HA  LYS A  49      56.457  -0.737 -20.936  1.00  2.63           H  
ATOM    732 1HB  LYS A  49      57.973   1.825 -21.484  1.00  2.63           H  
ATOM    733 2HB  LYS A  49      57.160   0.914 -22.749  1.00  2.63           H  
ATOM    734 1HG  LYS A  49      55.011   1.175 -21.574  1.00  2.63           H  
ATOM    735 2HG  LYS A  49      55.821   2.073 -20.284  1.00  2.63           H  
ATOM    736 1HD  LYS A  49      56.523   3.795 -21.936  1.00  2.63           H  
ATOM    737 2HD  LYS A  49      55.699   2.894 -23.216  1.00  2.63           H  
ATOM    738 1HE  LYS A  49      53.550   3.185 -22.066  1.00  2.63           H  
ATOM    739 2HE  LYS A  49      54.361   4.053 -20.749  1.00  2.63           H  
ATOM    740 1HZ  LYS A  49      53.373   5.559 -22.324  1.00  2.63           H  
ATOM    741 2HZ  LYS A  49      55.013   5.729 -22.336  1.00  2.63           H  
ATOM    742 3HZ  LYS A  49      54.258   4.924 -23.562  1.00  2.63           H  
ATOM    743  N   SER A  50      59.731  -0.870 -21.136  1.00  2.90           N  
ATOM    744  CA  SER A  50      60.749  -1.642 -21.838  1.00  2.90           C  
ATOM    745  C   SER A  50      60.660  -3.118 -21.463  1.00  2.90           C  
ATOM    746  O   SER A  50      61.013  -4.001 -22.251  1.00  2.90           O  
ATOM    747  CB  SER A  50      62.134  -1.095 -21.532  1.00  2.90           C  
ATOM    748  OG  SER A  50      62.476  -1.274 -20.182  1.00  2.90           O  
ATOM    749  H   SER A  50      59.977  -0.305 -20.313  1.00  2.90           H  
ATOM    750  HA  SER A  50      60.575  -1.550 -22.910  1.00  2.90           H  
ATOM    751 1HB  SER A  50      62.866  -1.596 -22.162  1.00  2.90           H  
ATOM    752 2HB  SER A  50      62.165  -0.035 -21.773  1.00  2.90           H  
ATOM    753  HG  SER A  50      61.863  -0.694 -19.663  1.00  2.90           H  
ATOM    754  N   LEU A  51      60.128  -3.395 -20.276  1.00  3.14           N  
ATOM    755  CA  LEU A  51      59.996  -4.759 -19.818  1.00  3.14           C  
ATOM    756  C   LEU A  51      58.727  -5.302 -20.417  1.00  3.14           C  
ATOM    757  O   LEU A  51      58.686  -6.438 -20.882  1.00  3.14           O  
ATOM    758  CB  LEU A  51      60.018  -4.846 -18.300  1.00  3.14           C  
ATOM    759  CG  LEU A  51      59.946  -6.246 -17.736  1.00  3.14           C  
ATOM    760  CD1 LEU A  51      61.102  -7.065 -18.252  1.00  3.14           C  
ATOM    761  CD2 LEU A  51      60.022  -6.158 -16.245  1.00  3.14           C  
ATOM    762  H   LEU A  51      59.783  -2.641 -19.685  1.00  3.14           H  
ATOM    763  HA  LEU A  51      60.833  -5.342 -20.196  1.00  3.14           H  
ATOM    764 1HB  LEU A  51      60.929  -4.381 -17.938  1.00  3.14           H  
ATOM    765 2HB  LEU A  51      59.161  -4.283 -17.909  1.00  3.14           H  
ATOM    766  HG  LEU A  51      59.017  -6.717 -18.043  1.00  3.14           H  
ATOM    767 1HD1 LEU A  51      61.048  -8.070 -17.835  1.00  3.14           H  
ATOM    768 2HD1 LEU A  51      61.047  -7.117 -19.333  1.00  3.14           H  
ATOM    769 3HD1 LEU A  51      62.040  -6.599 -17.957  1.00  3.14           H  
ATOM    770 1HD2 LEU A  51      59.978  -7.157 -15.820  1.00  3.14           H  
ATOM    771 2HD2 LEU A  51      60.960  -5.685 -15.958  1.00  3.14           H  
ATOM    772 3HD2 LEU A  51      59.198  -5.565 -15.887  1.00  3.14           H  
ATOM    773  N   ARG A  52      57.685  -4.477 -20.410  1.00  3.32           N  
ATOM    774  CA  ARG A  52      56.403  -4.856 -20.972  1.00  3.32           C  
ATOM    775  C   ARG A  52      56.626  -5.318 -22.416  1.00  3.32           C  
ATOM    776  O   ARG A  52      56.145  -6.382 -22.824  1.00  3.32           O  
ATOM    777  CB  ARG A  52      55.464  -3.668 -20.946  1.00  3.32           C  
ATOM    778  CG  ARG A  52      54.026  -3.937 -21.295  1.00  3.32           C  
ATOM    779  CD  ARG A  52      53.271  -2.661 -21.467  1.00  3.32           C  
ATOM    780  NE  ARG A  52      53.380  -1.788 -20.296  1.00  3.32           N  
ATOM    781  CZ  ARG A  52      52.777  -0.588 -20.164  1.00  3.32           C  
ATOM    782  NH1 ARG A  52      51.975  -0.133 -21.108  1.00  3.32           N  
ATOM    783  NH2 ARG A  52      53.002   0.133 -19.084  1.00  3.32           N  
ATOM    784  H   ARG A  52      57.789  -3.552 -19.991  1.00  3.32           H  
ATOM    785  HA  ARG A  52      55.981  -5.673 -20.385  1.00  3.32           H  
ATOM    786 1HB  ARG A  52      55.492  -3.211 -19.950  1.00  3.32           H  
ATOM    787 2HB  ARG A  52      55.824  -2.922 -21.651  1.00  3.32           H  
ATOM    788 1HG  ARG A  52      53.978  -4.499 -22.228  1.00  3.32           H  
ATOM    789 2HG  ARG A  52      53.555  -4.512 -20.493  1.00  3.32           H  
ATOM    790 1HD  ARG A  52      53.674  -2.124 -22.327  1.00  3.32           H  
ATOM    791 2HD  ARG A  52      52.225  -2.884 -21.640  1.00  3.32           H  
ATOM    792  HE  ARG A  52      53.990  -2.086 -19.537  1.00  3.32           H  
ATOM    793 1HH1 ARG A  52      51.803  -0.686 -21.937  1.00  3.32           H  
ATOM    794 2HH1 ARG A  52      51.528   0.765 -20.999  1.00  3.32           H  
ATOM    795 1HH2 ARG A  52      53.670  -0.209 -18.374  1.00  3.32           H  
ATOM    796 2HH2 ARG A  52      52.563   1.030 -18.970  1.00  3.32           H  
ATOM    797  N   ASN A  53      57.397  -4.525 -23.180  1.00  3.45           N  
ATOM    798  CA  ASN A  53      57.718  -4.860 -24.557  1.00  3.45           C  
ATOM    799  C   ASN A  53      58.525  -6.151 -24.641  1.00  3.45           C  
ATOM    800  O   ASN A  53      58.304  -6.961 -25.545  1.00  3.45           O  
ATOM    801  CB  ASN A  53      58.484  -3.731 -25.208  1.00  3.45           C  
ATOM    802  CG  ASN A  53      57.620  -2.535 -25.506  1.00  3.45           C  
ATOM    803  OD1 ASN A  53      56.386  -2.631 -25.587  1.00  3.45           O  
ATOM    804  ND2 ASN A  53      58.247  -1.399 -25.674  1.00  3.45           N  
ATOM    805  H   ASN A  53      57.755  -3.645 -22.804  1.00  3.45           H  
ATOM    806  HA  ASN A  53      56.787  -5.017 -25.101  1.00  3.45           H  
ATOM    807 1HB  ASN A  53      59.294  -3.420 -24.543  1.00  3.45           H  
ATOM    808 2HB  ASN A  53      58.935  -4.081 -26.133  1.00  3.45           H  
ATOM    809 1HD2 ASN A  53      57.732  -0.567 -25.871  1.00  3.45           H  
ATOM    810 2HD2 ASN A  53      59.241  -1.365 -25.596  1.00  3.45           H  
ATOM    811  N   LEU A  54      59.425  -6.382 -23.680  1.00  3.54           N  
ATOM    812  CA  LEU A  54      60.194  -7.612 -23.690  1.00  3.54           C  
ATOM    813  C   LEU A  54      59.249  -8.792 -23.499  1.00  3.54           C  
ATOM    814  O   LEU A  54      59.365  -9.808 -24.189  1.00  3.54           O  
ATOM    815  CB  LEU A  54      61.245  -7.624 -22.582  1.00  3.54           C  
ATOM    816  CG  LEU A  54      62.146  -8.835 -22.584  1.00  3.54           C  
ATOM    817  CD1 LEU A  54      62.894  -8.862 -23.909  1.00  3.54           C  
ATOM    818  CD2 LEU A  54      63.097  -8.772 -21.400  1.00  3.54           C  
ATOM    819  H   LEU A  54      59.618  -5.680 -22.964  1.00  3.54           H  
ATOM    820  HA  LEU A  54      60.692  -7.707 -24.652  1.00  3.54           H  
ATOM    821 1HB  LEU A  54      61.856  -6.726 -22.661  1.00  3.54           H  
ATOM    822 2HB  LEU A  54      60.735  -7.609 -21.631  1.00  3.54           H  
ATOM    823  HG  LEU A  54      61.547  -9.740 -22.516  1.00  3.54           H  
ATOM    824 1HD1 LEU A  54      63.547  -9.726 -23.947  1.00  3.54           H  
ATOM    825 2HD1 LEU A  54      62.180  -8.915 -24.730  1.00  3.54           H  
ATOM    826 3HD1 LEU A  54      63.491  -7.957 -24.004  1.00  3.54           H  
ATOM    827 1HD2 LEU A  54      63.747  -9.647 -21.410  1.00  3.54           H  
ATOM    828 2HD2 LEU A  54      63.701  -7.867 -21.465  1.00  3.54           H  
ATOM    829 3HD2 LEU A  54      62.523  -8.760 -20.477  1.00  3.54           H  
ATOM    830  N   MET A  55      58.293  -8.661 -22.578  1.00  3.61           N  
ATOM    831  CA  MET A  55      57.382  -9.766 -22.345  1.00  3.61           C  
ATOM    832  C   MET A  55      56.571 -10.035 -23.603  1.00  3.61           C  
ATOM    833  O   MET A  55      56.296 -11.190 -23.929  1.00  3.61           O  
ATOM    834  CB  MET A  55      56.467  -9.481 -21.160  1.00  3.61           C  
ATOM    835  CG  MET A  55      57.197  -9.388 -19.843  1.00  3.61           C  
ATOM    836  SD  MET A  55      58.084 -10.887 -19.438  1.00  3.61           S  
ATOM    837  CE  MET A  55      59.712 -10.457 -20.037  1.00  3.61           C  
ATOM    838  H   MET A  55      58.233  -7.803 -22.031  1.00  3.61           H  
ATOM    839  HA  MET A  55      57.968 -10.658 -22.126  1.00  3.61           H  
ATOM    840 1HB  MET A  55      55.946  -8.536 -21.322  1.00  3.61           H  
ATOM    841 2HB  MET A  55      55.717 -10.260 -21.081  1.00  3.61           H  
ATOM    842 1HG  MET A  55      57.907  -8.567 -19.877  1.00  3.61           H  
ATOM    843 2HG  MET A  55      56.480  -9.184 -19.058  1.00  3.61           H  
ATOM    844 1HE  MET A  55      60.400 -11.283 -19.858  1.00  3.61           H  
ATOM    845 2HE  MET A  55      59.660 -10.266 -21.101  1.00  3.61           H  
ATOM    846 3HE  MET A  55      60.068  -9.569 -19.527  1.00  3.61           H  
ATOM    847  N   ALA A  56      56.219  -8.978 -24.342  1.00  3.68           N  
ATOM    848  CA  ALA A  56      55.519  -9.171 -25.603  1.00  3.68           C  
ATOM    849  C   ALA A  56      56.418  -9.934 -26.582  1.00  3.68           C  
ATOM    850  O   ALA A  56      55.971 -10.864 -27.258  1.00  3.68           O  
ATOM    851  CB  ALA A  56      55.107  -7.833 -26.189  1.00  3.68           C  
ATOM    852  H   ALA A  56      56.430  -8.036 -24.010  1.00  3.68           H  
ATOM    853  HA  ALA A  56      54.629  -9.769 -25.412  1.00  3.68           H  
ATOM    854 1HB  ALA A  56      54.569  -7.995 -27.120  1.00  3.68           H  
ATOM    855 2HB  ALA A  56      54.465  -7.309 -25.481  1.00  3.68           H  
ATOM    856 3HB  ALA A  56      55.987  -7.234 -26.384  1.00  3.68           H  
ATOM    857  N   ALA A  57      57.714  -9.583 -26.607  1.00  3.75           N  
ATOM    858  CA  ALA A  57      58.718 -10.217 -27.471  1.00  3.75           C  
ATOM    859  C   ALA A  57      58.848 -11.699 -27.167  1.00  3.75           C  
ATOM    860  O   ALA A  57      59.218 -12.491 -28.038  1.00  3.75           O  
ATOM    861  CB  ALA A  57      60.074  -9.550 -27.326  1.00  3.75           C  
ATOM    862  H   ALA A  57      58.013  -8.802 -26.021  1.00  3.75           H  
ATOM    863  HA  ALA A  57      58.381 -10.107 -28.502  1.00  3.75           H  
ATOM    864 1HB  ALA A  57      60.786 -10.023 -28.007  1.00  3.75           H  
ATOM    865 2HB  ALA A  57      59.985  -8.493 -27.564  1.00  3.75           H  
ATOM    866 3HB  ALA A  57      60.430  -9.660 -26.319  1.00  3.75           H  
ATOM    867  N   HIS A  58      58.577 -12.055 -25.910  1.00  3.76           N  
ATOM    868  CA  HIS A  58      58.657 -13.417 -25.415  1.00  3.76           C  
ATOM    869  C   HIS A  58      57.329 -14.176 -25.500  1.00  3.76           C  
ATOM    870  O   HIS A  58      57.215 -15.277 -24.954  1.00  3.76           O  
ATOM    871  CB  HIS A  58      59.094 -13.441 -23.940  1.00  3.76           C  
ATOM    872  CG  HIS A  58      60.497 -13.001 -23.661  1.00  3.76           C  
ATOM    873  ND1 HIS A  58      61.042 -13.047 -22.392  1.00  3.76           N  
ATOM    874  CD2 HIS A  58      61.465 -12.521 -24.464  1.00  3.76           C  
ATOM    875  CE1 HIS A  58      62.285 -12.622 -22.434  1.00  3.76           C  
ATOM    876  NE2 HIS A  58      62.574 -12.303 -23.676  1.00  3.76           N  
ATOM    877  H   HIS A  58      58.332 -11.316 -25.250  1.00  3.76           H  
ATOM    878  HA  HIS A  58      59.390 -13.969 -26.001  1.00  3.76           H  
ATOM    879 1HB  HIS A  58      58.428 -12.791 -23.372  1.00  3.76           H  
ATOM    880 2HB  HIS A  58      58.971 -14.447 -23.547  1.00  3.76           H  
ATOM    881  HD2 HIS A  58      61.379 -12.352 -25.533  1.00  3.76           H  
ATOM    882  HE1 HIS A  58      62.960 -12.552 -21.584  1.00  3.76           H  
ATOM    883  HE2 HIS A  58      63.474 -11.953 -23.983  1.00  3.76           H  
ATOM    884  N   SER A  59      56.330 -13.626 -26.189  1.00  3.71           N  
ATOM    885  CA  SER A  59      55.051 -14.316 -26.297  1.00  3.71           C  
ATOM    886  C   SER A  59      55.164 -15.712 -26.868  1.00  3.71           C  
ATOM    887  O   SER A  59      55.892 -15.979 -27.823  1.00  3.71           O  
ATOM    888  CB  SER A  59      54.058 -13.542 -27.128  1.00  3.71           C  
ATOM    889  OG  SER A  59      52.902 -14.338 -27.390  1.00  3.71           O  
ATOM    890  H   SER A  59      56.433 -12.704 -26.615  1.00  3.71           H  
ATOM    891  HA  SER A  59      54.641 -14.403 -25.289  1.00  3.71           H  
ATOM    892 1HB  SER A  59      53.770 -12.642 -26.584  1.00  3.71           H  
ATOM    893 2HB  SER A  59      54.511 -13.224 -28.045  1.00  3.71           H  
ATOM    894  HG  SER A  59      52.228 -13.724 -27.707  1.00  3.71           H  
ATOM    895  N   ALA A  60      54.344 -16.595 -26.316  1.00  3.60           N  
ATOM    896  CA  ALA A  60      54.257 -17.995 -26.701  1.00  3.60           C  
ATOM    897  C   ALA A  60      53.890 -18.189 -28.172  1.00  3.60           C  
ATOM    898  O   ALA A  60      54.157 -19.252 -28.745  1.00  3.60           O  
ATOM    899  CB  ALA A  60      53.224 -18.694 -25.841  1.00  3.60           C  
ATOM    900  H   ALA A  60      53.765 -16.274 -25.555  1.00  3.60           H  
ATOM    901  HA  ALA A  60      55.234 -18.448 -26.533  1.00  3.60           H  
ATOM    902 1HB  ALA A  60      53.184 -19.749 -26.105  1.00  3.60           H  
ATOM    903 2HB  ALA A  60      53.498 -18.591 -24.791  1.00  3.60           H  
ATOM    904 3HB  ALA A  60      52.247 -18.239 -26.012  1.00  3.60           H  
ATOM    905  N   ASP A  61      53.257 -17.188 -28.785  1.00  3.45           N  
ATOM    906  CA  ASP A  61      52.853 -17.317 -30.181  1.00  3.45           C  
ATOM    907  C   ASP A  61      53.974 -16.960 -31.161  1.00  3.45           C  
ATOM    908  O   ASP A  61      53.887 -17.238 -32.359  1.00  3.45           O  
ATOM    909  CB  ASP A  61      51.639 -16.441 -30.451  1.00  3.45           C  
ATOM    910  CG  ASP A  61      50.403 -16.942 -29.711  1.00  3.45           C  
ATOM    911  OD1 ASP A  61      50.206 -18.136 -29.659  1.00  3.45           O  
ATOM    912  OD2 ASP A  61      49.675 -16.131 -29.197  1.00  3.45           O  
ATOM    913  H   ASP A  61      53.081 -16.313 -28.279  1.00  3.45           H  
ATOM    914  HA  ASP A  61      52.569 -18.354 -30.360  1.00  3.45           H  
ATOM    915 1HB  ASP A  61      51.854 -15.420 -30.133  1.00  3.45           H  
ATOM    916 2HB  ASP A  61      51.431 -16.418 -31.520  1.00  3.45           H  
ATOM    917  N   LEU A  62      55.038 -16.351 -30.662  1.00  3.29           N  
ATOM    918  CA  LEU A  62      56.108 -15.883 -31.529  1.00  3.29           C  
ATOM    919  C   LEU A  62      57.121 -16.960 -31.877  1.00  3.29           C  
ATOM    920  O   LEU A  62      58.212 -17.013 -31.303  1.00  3.29           O  
ATOM    921  CB  LEU A  62      56.791 -14.680 -30.891  1.00  3.29           C  
ATOM    922  CG  LEU A  62      55.886 -13.473 -30.722  1.00  3.29           C  
ATOM    923  CD1 LEU A  62      56.617 -12.415 -29.941  1.00  3.29           C  
ATOM    924  CD2 LEU A  62      55.484 -12.951 -32.106  1.00  3.29           C  
ATOM    925  H   LEU A  62      55.129 -16.199 -29.658  1.00  3.29           H  
ATOM    926  HA  LEU A  62      55.660 -15.545 -32.463  1.00  3.29           H  
ATOM    927 1HB  LEU A  62      57.160 -14.964 -29.903  1.00  3.29           H  
ATOM    928 2HB  LEU A  62      57.630 -14.378 -31.509  1.00  3.29           H  
ATOM    929  HG  LEU A  62      54.997 -13.760 -30.174  1.00  3.29           H  
ATOM    930 1HD1 LEU A  62      55.977 -11.547 -29.805  1.00  3.29           H  
ATOM    931 2HD1 LEU A  62      56.879 -12.826 -28.971  1.00  3.29           H  
ATOM    932 3HD1 LEU A  62      57.521 -12.123 -30.470  1.00  3.29           H  
ATOM    933 1HD2 LEU A  62      54.833 -12.085 -32.001  1.00  3.29           H  
ATOM    934 2HD2 LEU A  62      56.378 -12.665 -32.667  1.00  3.29           H  
ATOM    935 3HD2 LEU A  62      54.956 -13.734 -32.661  1.00  3.29           H  
ATOM    936  N   LYS A  63      56.743 -17.792 -32.842  1.00  3.15           N  
ATOM    937  CA  LYS A  63      57.545 -18.920 -33.337  1.00  3.15           C  
ATOM    938  C   LYS A  63      58.005 -18.731 -34.796  1.00  3.15           C  
ATOM    939  O   LYS A  63      57.380 -17.969 -35.540  1.00  3.15           O  
ATOM    940  CB  LYS A  63      56.741 -20.216 -33.233  1.00  3.15           C  
ATOM    941  CG  LYS A  63      56.382 -20.651 -31.811  1.00  3.15           C  
ATOM    942  CD  LYS A  63      55.568 -21.953 -31.837  1.00  3.15           C  
ATOM    943  CE  LYS A  63      55.263 -22.481 -30.433  1.00  3.15           C  
ATOM    944  NZ  LYS A  63      54.381 -21.563 -29.662  1.00  3.15           N  
ATOM    945  H   LYS A  63      55.795 -17.639 -33.194  1.00  3.15           H  
ATOM    946  HA  LYS A  63      58.430 -19.006 -32.718  1.00  3.15           H  
ATOM    947 1HB  LYS A  63      55.806 -20.102 -33.783  1.00  3.15           H  
ATOM    948 2HB  LYS A  63      57.300 -21.026 -33.700  1.00  3.15           H  
ATOM    949 1HG  LYS A  63      57.293 -20.801 -31.231  1.00  3.15           H  
ATOM    950 2HG  LYS A  63      55.785 -19.871 -31.324  1.00  3.15           H  
ATOM    951 1HD  LYS A  63      54.624 -21.771 -32.353  1.00  3.15           H  
ATOM    952 2HD  LYS A  63      56.120 -22.715 -32.388  1.00  3.15           H  
ATOM    953 1HE  LYS A  63      54.768 -23.447 -30.522  1.00  3.15           H  
ATOM    954 2HE  LYS A  63      56.197 -22.612 -29.889  1.00  3.15           H  
ATOM    955 1HZ  LYS A  63      54.201 -21.938 -28.749  1.00  3.15           H  
ATOM    956 2HZ  LYS A  63      54.836 -20.647 -29.552  1.00  3.15           H  
ATOM    957 3HZ  LYS A  63      53.504 -21.425 -30.136  1.00  3.15           H  
ATOM    958  N   CYS A  64      58.968 -19.566 -35.251  1.00  3.07           N  
ATOM    959  CA  CYS A  64      59.420 -19.606 -36.648  1.00  3.07           C  
ATOM    960  C   CYS A  64      59.033 -20.853 -37.464  1.00  3.07           C  
ATOM    961  O   CYS A  64      59.908 -21.609 -37.885  1.00  3.07           O  
ATOM    962  CB  CYS A  64      60.957 -19.509 -36.721  1.00  3.07           C  
ATOM    963  SG  CYS A  64      61.638 -19.695 -38.419  1.00  3.07           S  
ATOM    964  H   CYS A  64      59.489 -20.095 -34.557  1.00  3.07           H  
ATOM    965  HA  CYS A  64      59.008 -18.730 -37.141  1.00  3.07           H  
ATOM    966 1HB  CYS A  64      61.278 -18.549 -36.342  1.00  3.07           H  
ATOM    967 2HB  CYS A  64      61.400 -20.271 -36.088  1.00  3.07           H  
ATOM    968  N   PRO A  65      57.733 -21.110 -37.794  1.00  3.05           N  
ATOM    969  CA  PRO A  65      57.219 -22.157 -38.691  1.00  3.05           C  
ATOM    970  C   PRO A  65      57.800 -22.224 -40.111  1.00  3.05           C  
ATOM    971  O   PRO A  65      57.182 -22.850 -40.964  1.00  3.05           O  
ATOM    972  CB  PRO A  65      55.738 -21.797 -38.812  1.00  3.05           C  
ATOM    973  CG  PRO A  65      55.410 -21.098 -37.561  1.00  3.05           C  
ATOM    974  CD  PRO A  65      56.634 -20.343 -37.188  1.00  3.05           C  
ATOM    975  HA  PRO A  65      57.335 -23.130 -38.194  1.00  3.05           H  
ATOM    976 1HB  PRO A  65      55.582 -21.164 -39.706  1.00  3.05           H  
ATOM    977 2HB  PRO A  65      55.145 -22.709 -38.962  1.00  3.05           H  
ATOM    978 1HG  PRO A  65      54.551 -20.427 -37.726  1.00  3.05           H  
ATOM    979 2HG  PRO A  65      55.105 -21.816 -36.787  1.00  3.05           H  
ATOM    980 1HD  PRO A  65      56.584 -19.311 -37.536  1.00  3.05           H  
ATOM    981 2HD  PRO A  65      56.656 -20.436 -36.135  1.00  3.05           H  
ATOM    982  N   THR A  66      58.884 -21.506 -40.392  1.00  3.09           N  
ATOM    983  CA  THR A  66      59.334 -21.240 -41.749  1.00  3.09           C  
ATOM    984  C   THR A  66      59.065 -22.327 -42.792  1.00  3.09           C  
ATOM    985  O   THR A  66      59.472 -23.478 -42.616  1.00  3.09           O  
ATOM    986  CB  THR A  66      60.834 -20.999 -41.766  1.00  3.09           C  
ATOM    987  OG1 THR A  66      61.249 -20.761 -43.113  1.00  3.09           O  
ATOM    988  CG2 THR A  66      61.555 -22.171 -41.211  1.00  3.09           C  
ATOM    989  H   THR A  66      59.417 -21.105 -39.627  1.00  3.09           H  
ATOM    990  HA  THR A  66      58.882 -20.309 -42.039  1.00  3.09           H  
ATOM    991  HB  THR A  66      61.062 -20.138 -41.168  1.00  3.09           H  
ATOM    992  HG1 THR A  66      60.917 -21.474 -43.674  1.00  3.09           H  
ATOM    993 1HG2 THR A  66      62.610 -21.973 -41.235  1.00  3.09           H  
ATOM    994 2HG2 THR A  66      61.235 -22.336 -40.183  1.00  3.09           H  
ATOM    995 3HG2 THR A  66      61.334 -23.050 -41.809  1.00  3.09           H  
ATOM    996  N   PRO A  67      58.485 -21.932 -43.948  1.00  3.14           N  
ATOM    997  CA  PRO A  67      57.904 -20.635 -44.345  1.00  3.14           C  
ATOM    998  C   PRO A  67      56.743 -20.226 -43.428  1.00  3.14           C  
ATOM    999  O   PRO A  67      56.002 -21.081 -42.962  1.00  3.14           O  
ATOM   1000  CB  PRO A  67      57.414 -20.911 -45.771  1.00  3.14           C  
ATOM   1001  CG  PRO A  67      58.249 -22.088 -46.241  1.00  3.14           C  
ATOM   1002  CD  PRO A  67      58.441 -22.936 -45.000  1.00  3.14           C  
ATOM   1003  HA  PRO A  67      58.694 -19.867 -44.350  1.00  3.14           H  
ATOM   1004 1HB  PRO A  67      56.334 -21.133 -45.757  1.00  3.14           H  
ATOM   1005 2HB  PRO A  67      57.547 -20.016 -46.398  1.00  3.14           H  
ATOM   1006 1HG  PRO A  67      57.730 -22.627 -47.049  1.00  3.14           H  
ATOM   1007 2HG  PRO A  67      59.202 -21.732 -46.659  1.00  3.14           H  
ATOM   1008 1HD  PRO A  67      57.583 -23.606 -44.840  1.00  3.14           H  
ATOM   1009 2HD  PRO A  67      59.390 -23.489 -45.040  1.00  3.14           H  
ATOM   1010  N   GLY A  68      56.555 -18.925 -43.200  1.00  3.15           N  
ATOM   1011  CA  GLY A  68      55.468 -18.495 -42.308  1.00  3.15           C  
ATOM   1012  C   GLY A  68      55.977 -18.031 -40.935  1.00  3.15           C  
ATOM   1013  O   GLY A  68      55.210 -17.909 -39.980  1.00  3.15           O  
ATOM   1014  H   GLY A  68      57.155 -18.237 -43.629  1.00  3.15           H  
ATOM   1015 1HA  GLY A  68      54.918 -17.681 -42.781  1.00  3.15           H  
ATOM   1016 2HA  GLY A  68      54.762 -19.313 -42.174  1.00  3.15           H  
ATOM   1017  N   CYS A  69      57.278 -17.788 -40.852  1.00  3.07           N  
ATOM   1018  CA  CYS A  69      57.960 -17.325 -39.643  1.00  3.07           C  
ATOM   1019  C   CYS A  69      57.503 -16.014 -39.032  1.00  3.07           C  
ATOM   1020  O   CYS A  69      57.373 -15.009 -39.735  1.00  3.07           O  
ATOM   1021  CB  CYS A  69      59.417 -17.113 -39.911  1.00  3.07           C  
ATOM   1022  SG  CYS A  69      60.304 -16.452 -38.471  1.00  3.07           S  
ATOM   1023  H   CYS A  69      57.827 -17.923 -41.683  1.00  3.07           H  
ATOM   1024  HA  CYS A  69      57.846 -18.103 -38.903  1.00  3.07           H  
ATOM   1025 1HB  CYS A  69      59.885 -18.042 -40.213  1.00  3.07           H  
ATOM   1026 2HB  CYS A  69      59.502 -16.420 -40.716  1.00  3.07           H  
ATOM   1027  HG  CYS A  69      61.365 -15.995 -39.134  1.00  3.07           H  
ATOM   1028  N   ASP A  70      57.314 -16.023 -37.708  1.00  2.92           N  
ATOM   1029  CA  ASP A  70      56.961 -14.841 -36.941  1.00  2.92           C  
ATOM   1030  C   ASP A  70      57.575 -14.885 -35.533  1.00  2.92           C  
ATOM   1031  O   ASP A  70      56.923 -14.483 -34.572  1.00  2.92           O  
ATOM   1032  CB  ASP A  70      55.429 -14.726 -36.843  1.00  2.92           C  
ATOM   1033  CG  ASP A  70      54.908 -13.363 -36.334  1.00  2.92           C  
ATOM   1034  OD1 ASP A  70      55.587 -12.386 -36.475  1.00  2.92           O  
ATOM   1035  OD2 ASP A  70      53.814 -13.319 -35.823  1.00  2.92           O  
ATOM   1036  H   ASP A  70      57.421 -16.887 -37.177  1.00  2.92           H  
ATOM   1037  HA  ASP A  70      57.352 -13.965 -37.457  1.00  2.92           H  
ATOM   1038 1HB  ASP A  70      54.997 -14.916 -37.828  1.00  2.92           H  
ATOM   1039 2HB  ASP A  70      55.062 -15.508 -36.175  1.00  2.92           H  
ATOM   1040  N   GLY A  71      58.823 -15.361 -35.394  1.00  2.73           N  
ATOM   1041  CA  GLY A  71      59.414 -15.400 -34.052  1.00  2.73           C  
ATOM   1042  C   GLY A  71      60.482 -16.467 -33.762  1.00  2.73           C  
ATOM   1043  O   GLY A  71      61.241 -16.903 -34.627  1.00  2.73           O  
ATOM   1044  H   GLY A  71      59.341 -15.677 -36.199  1.00  2.73           H  
ATOM   1045 1HA  GLY A  71      59.854 -14.433 -33.852  1.00  2.73           H  
ATOM   1046 2HA  GLY A  71      58.622 -15.488 -33.338  1.00  2.73           H  
ATOM   1047  N   SER A  72      60.579 -16.856 -32.490  1.00  2.56           N  
ATOM   1048  CA  SER A  72      61.648 -17.723 -31.996  1.00  2.56           C  
ATOM   1049  C   SER A  72      62.988 -17.334 -32.598  1.00  2.56           C  
ATOM   1050  O   SER A  72      63.567 -16.316 -32.224  1.00  2.56           O  
ATOM   1051  CB  SER A  72      61.356 -19.183 -32.275  1.00  2.56           C  
ATOM   1052  OG  SER A  72      61.280 -19.430 -33.662  1.00  2.56           O  
ATOM   1053  H   SER A  72      59.870 -16.548 -31.837  1.00  2.56           H  
ATOM   1054  HA  SER A  72      61.717 -17.592 -30.912  1.00  2.56           H  
ATOM   1055 1HB  SER A  72      62.167 -19.776 -31.854  1.00  2.56           H  
ATOM   1056 2HB  SER A  72      60.441 -19.496 -31.781  1.00  2.56           H  
ATOM   1057  HG  SER A  72      61.576 -18.579 -34.100  1.00  2.56           H  
ATOM   1058  N   GLY A  73      63.484 -18.135 -33.530  1.00  2.47           N  
ATOM   1059  CA  GLY A  73      64.778 -17.846 -34.120  1.00  2.47           C  
ATOM   1060  C   GLY A  73      65.923 -18.165 -33.130  1.00  2.47           C  
ATOM   1061  O   GLY A  73      65.804 -19.131 -32.379  1.00  2.47           O  
ATOM   1062  H   GLY A  73      62.939 -18.938 -33.827  1.00  2.47           H  
ATOM   1063 1HA  GLY A  73      64.892 -18.439 -35.025  1.00  2.47           H  
ATOM   1064 2HA  GLY A  73      64.763 -16.808 -34.419  1.00  2.47           H  
ATOM   1065  N   HIS A  74      67.032 -17.391 -33.121  1.00  2.50           N  
ATOM   1066  CA  HIS A  74      67.215 -16.174 -33.914  1.00  2.50           C  
ATOM   1067  C   HIS A  74      68.658 -15.871 -34.301  1.00  2.50           C  
ATOM   1068  O   HIS A  74      69.612 -16.299 -33.650  1.00  2.50           O  
ATOM   1069  CB  HIS A  74      66.570 -14.989 -33.172  1.00  2.50           C  
ATOM   1070  CG  HIS A  74      67.071 -14.635 -31.800  1.00  2.50           C  
ATOM   1071  ND1 HIS A  74      66.838 -15.418 -30.687  1.00  2.50           N  
ATOM   1072  CD2 HIS A  74      67.679 -13.525 -31.362  1.00  2.50           C  
ATOM   1073  CE1 HIS A  74      67.317 -14.816 -29.617  1.00  2.50           C  
ATOM   1074  NE2 HIS A  74      67.802 -13.630 -29.978  1.00  2.50           N  
ATOM   1075  H   HIS A  74      67.777 -17.652 -32.492  1.00  2.50           H  
ATOM   1076  HA  HIS A  74      66.700 -16.259 -34.853  1.00  2.50           H  
ATOM   1077 1HB  HIS A  74      66.796 -14.118 -33.758  1.00  2.50           H  
ATOM   1078 2HB  HIS A  74      65.496 -15.077 -33.134  1.00  2.50           H  
ATOM   1079  HD1 HIS A  74      66.343 -16.293 -30.667  1.00  2.50           H  
ATOM   1080  HD2 HIS A  74      68.007 -12.640 -31.881  1.00  2.50           H  
ATOM   1081  HE1 HIS A  74      67.232 -15.290 -28.638  1.00  2.50           H  
ATOM   1082  N   ILE A  75      68.785 -15.112 -35.383  1.00  2.68           N  
ATOM   1083  CA  ILE A  75      70.055 -14.665 -35.941  1.00  2.68           C  
ATOM   1084  C   ILE A  75      70.721 -13.589 -35.089  1.00  2.68           C  
ATOM   1085  O   ILE A  75      70.058 -12.711 -34.537  1.00  2.68           O  
ATOM   1086  CB  ILE A  75      69.869 -14.216 -37.405  1.00  2.68           C  
ATOM   1087  CG1 ILE A  75      69.467 -15.452 -38.240  1.00  2.68           C  
ATOM   1088  CG2 ILE A  75      71.129 -13.574 -37.954  1.00  2.68           C  
ATOM   1089  CD1 ILE A  75      69.020 -15.157 -39.658  1.00  2.68           C  
ATOM   1090  H   ILE A  75      67.932 -14.835 -35.870  1.00  2.68           H  
ATOM   1091  HA  ILE A  75      70.725 -15.523 -35.963  1.00  2.68           H  
ATOM   1092  HB  ILE A  75      69.046 -13.502 -37.460  1.00  2.68           H  
ATOM   1093 1HG1 ILE A  75      70.309 -16.135 -38.278  1.00  2.68           H  
ATOM   1094 2HG1 ILE A  75      68.654 -15.938 -37.735  1.00  2.68           H  
ATOM   1095 1HG2 ILE A  75      70.957 -13.274 -38.986  1.00  2.68           H  
ATOM   1096 2HG2 ILE A  75      71.381 -12.694 -37.364  1.00  2.68           H  
ATOM   1097 3HG2 ILE A  75      71.949 -14.285 -37.912  1.00  2.68           H  
ATOM   1098 1HD1 ILE A  75      68.744 -16.081 -40.165  1.00  2.68           H  
ATOM   1099 2HD1 ILE A  75      68.164 -14.499 -39.643  1.00  2.68           H  
ATOM   1100 3HD1 ILE A  75      69.826 -14.678 -40.201  1.00  2.68           H  
ATOM   1101  N   THR A  76      72.040 -13.733 -34.896  1.00  2.98           N  
ATOM   1102  CA  THR A  76      72.901 -12.827 -34.110  1.00  2.98           C  
ATOM   1103  C   THR A  76      72.703 -12.934 -32.600  1.00  2.98           C  
ATOM   1104  O   THR A  76      73.663 -13.166 -31.862  1.00  2.98           O  
ATOM   1105  CB  THR A  76      72.729 -11.351 -34.540  1.00  2.98           C  
ATOM   1106  OG1 THR A  76      73.100 -11.212 -35.919  1.00  2.98           O  
ATOM   1107  CG2 THR A  76      73.595 -10.450 -33.682  1.00  2.98           C  
ATOM   1108  H   THR A  76      72.486 -14.513 -35.354  1.00  2.98           H  
ATOM   1109  HA  THR A  76      73.936 -13.100 -34.316  1.00  2.98           H  
ATOM   1110  HB  THR A  76      71.704 -11.031 -34.413  1.00  2.98           H  
ATOM   1111  HG1 THR A  76      73.052 -10.286 -36.169  1.00  2.98           H  
ATOM   1112 1HG2 THR A  76      73.464  -9.417 -33.997  1.00  2.98           H  
ATOM   1113 2HG2 THR A  76      73.298 -10.550 -32.634  1.00  2.98           H  
ATOM   1114 3HG2 THR A  76      74.639 -10.735 -33.792  1.00  2.98           H  
ATOM   1115  N   GLY A  77      71.472 -12.788 -32.141  1.00  3.35           N  
ATOM   1116  CA  GLY A  77      71.178 -12.899 -30.720  1.00  3.35           C  
ATOM   1117  C   GLY A  77      70.727 -11.587 -30.097  1.00  3.35           C  
ATOM   1118  O   GLY A  77      70.809 -10.531 -30.715  1.00  3.35           O  
ATOM   1119  H   GLY A  77      70.734 -12.601 -32.819  1.00  3.35           H  
ATOM   1120 1HA  GLY A  77      70.422 -13.662 -30.572  1.00  3.35           H  
ATOM   1121 2HA  GLY A  77      72.065 -13.252 -30.198  1.00  3.35           H  
ATOM   1122  N   ASN A  78      70.299 -11.682 -28.836  1.00  3.71           N  
ATOM   1123  CA  ASN A  78      69.765 -10.590 -28.011  1.00  3.71           C  
ATOM   1124  C   ASN A  78      68.468  -9.924 -28.493  1.00  3.71           C  
ATOM   1125  O   ASN A  78      68.248  -8.741 -28.228  1.00  3.71           O  
ATOM   1126  CB  ASN A  78      70.824  -9.519 -27.808  1.00  3.71           C  
ATOM   1127  CG  ASN A  78      72.037 -10.041 -27.087  1.00  3.71           C  
ATOM   1128  OD1 ASN A  78      71.926 -10.893 -26.194  1.00  3.71           O  
ATOM   1129  ND2 ASN A  78      73.196  -9.547 -27.456  1.00  3.71           N  
ATOM   1130  H   ASN A  78      70.309 -12.604 -28.425  1.00  3.71           H  
ATOM   1131  HA  ASN A  78      69.537 -11.014 -27.031  1.00  3.71           H  
ATOM   1132 1HB  ASN A  78      71.129  -9.091 -28.760  1.00  3.71           H  
ATOM   1133 2HB  ASN A  78      70.395  -8.708 -27.220  1.00  3.71           H  
ATOM   1134 1HD2 ASN A  78      74.039  -9.856 -27.010  1.00  3.71           H  
ATOM   1135 2HD2 ASN A  78      73.240  -8.857 -28.182  1.00  3.71           H  
ATOM   1136  N   TYR A  79      67.586 -10.693 -29.138  1.00  4.01           N  
ATOM   1137  CA  TYR A  79      66.268 -10.174 -29.528  1.00  4.01           C  
ATOM   1138  C   TYR A  79      65.141 -11.010 -28.927  1.00  4.01           C  
ATOM   1139  O   TYR A  79      64.073 -10.496 -28.606  1.00  4.01           O  
ATOM   1140  CB  TYR A  79      66.112 -10.106 -31.052  1.00  4.01           C  
ATOM   1141  CG  TYR A  79      67.074  -9.146 -31.738  1.00  4.01           C  
ATOM   1142  CD1 TYR A  79      68.303  -9.571 -32.210  1.00  4.01           C  
ATOM   1143  CD2 TYR A  79      66.700  -7.821 -31.903  1.00  4.01           C  
ATOM   1144  CE1 TYR A  79      69.153  -8.684 -32.836  1.00  4.01           C  
ATOM   1145  CE2 TYR A  79      67.550  -6.930 -32.529  1.00  4.01           C  
ATOM   1146  CZ  TYR A  79      68.774  -7.359 -32.993  1.00  4.01           C  
ATOM   1147  OH  TYR A  79      69.621  -6.470 -33.616  1.00  4.01           O  
ATOM   1148  H   TYR A  79      67.824 -11.659 -29.356  1.00  4.01           H  
ATOM   1149  HA  TYR A  79      66.163  -9.163 -29.136  1.00  4.01           H  
ATOM   1150 1HB  TYR A  79      66.238 -11.090 -31.484  1.00  4.01           H  
ATOM   1151 2HB  TYR A  79      65.098  -9.789 -31.294  1.00  4.01           H  
ATOM   1152  HD1 TYR A  79      68.607 -10.595 -32.093  1.00  4.01           H  
ATOM   1153  HD2 TYR A  79      65.731  -7.483 -31.537  1.00  4.01           H  
ATOM   1154  HE1 TYR A  79      70.122  -9.032 -33.200  1.00  4.01           H  
ATOM   1155  HE2 TYR A  79      67.252  -5.889 -32.656  1.00  4.01           H  
ATOM   1156  HH  TYR A  79      70.454  -6.907 -33.807  1.00  4.01           H  
ATOM   1157  N   ALA A  80      65.381 -12.318 -28.812  1.00  4.19           N  
ATOM   1158  CA  ALA A  80      64.446 -13.384 -28.379  1.00  4.19           C  
ATOM   1159  C   ALA A  80      63.352 -13.709 -29.398  1.00  4.19           C  
ATOM   1160  O   ALA A  80      62.723 -14.766 -29.303  1.00  4.19           O  
ATOM   1161  CB  ALA A  80      63.757 -13.012 -27.076  1.00  4.19           C  
ATOM   1162  H   ALA A  80      66.302 -12.636 -29.096  1.00  4.19           H  
ATOM   1163  HA  ALA A  80      65.027 -14.285 -28.211  1.00  4.19           H  
ATOM   1164 1HB  ALA A  80      63.118 -13.840 -26.766  1.00  4.19           H  
ATOM   1165 2HB  ALA A  80      64.503 -12.822 -26.306  1.00  4.19           H  
ATOM   1166 3HB  ALA A  80      63.141 -12.131 -27.204  1.00  4.19           H  
ATOM   1167  N   SER A  81      63.170 -12.841 -30.383  1.00  4.23           N  
ATOM   1168  CA  SER A  81      62.222 -13.034 -31.459  1.00  4.23           C  
ATOM   1169  C   SER A  81      62.390 -11.965 -32.535  1.00  4.23           C  
ATOM   1170  O   SER A  81      62.940 -10.891 -32.291  1.00  4.23           O  
ATOM   1171  CB  SER A  81      60.799 -13.040 -30.917  1.00  4.23           C  
ATOM   1172  OG  SER A  81      60.450 -11.809 -30.364  1.00  4.23           O  
ATOM   1173  H   SER A  81      63.713 -11.994 -30.374  1.00  4.23           H  
ATOM   1174  HA  SER A  81      62.416 -14.005 -31.917  1.00  4.23           H  
ATOM   1175 1HB  SER A  81      60.104 -13.284 -31.715  1.00  4.23           H  
ATOM   1176 2HB  SER A  81      60.687 -13.809 -30.163  1.00  4.23           H  
ATOM   1177  HG  SER A  81      59.860 -12.035 -29.604  1.00  4.23           H  
ATOM   1178  N   HIS A  82      61.834 -12.249 -33.697  1.00  4.13           N  
ATOM   1179  CA  HIS A  82      61.746 -11.343 -34.833  1.00  4.13           C  
ATOM   1180  C   HIS A  82      60.349 -11.464 -35.387  1.00  4.13           C  
ATOM   1181  O   HIS A  82      59.607 -12.332 -34.950  1.00  4.13           O  
ATOM   1182  CB  HIS A  82      62.791 -11.669 -35.897  1.00  4.13           C  
ATOM   1183  CG  HIS A  82      64.188 -11.440 -35.430  1.00  4.13           C  
ATOM   1184  ND1 HIS A  82      64.741 -10.186 -35.325  1.00  4.13           N  
ATOM   1185  CD2 HIS A  82      65.136 -12.301 -35.049  1.00  4.13           C  
ATOM   1186  CE1 HIS A  82      65.982 -10.292 -34.903  1.00  4.13           C  
ATOM   1187  NE2 HIS A  82      66.258 -11.568 -34.731  1.00  4.13           N  
ATOM   1188  H   HIS A  82      61.435 -13.166 -33.804  1.00  4.13           H  
ATOM   1189  HA  HIS A  82      61.893 -10.314 -34.508  1.00  4.13           H  
ATOM   1190 1HB  HIS A  82      62.694 -12.715 -36.204  1.00  4.13           H  
ATOM   1191 2HB  HIS A  82      62.623 -11.054 -36.782  1.00  4.13           H  
ATOM   1192  HD1 HIS A  82      64.290  -9.318 -35.531  1.00  4.13           H  
ATOM   1193  HD2 HIS A  82      65.124 -13.381 -34.991  1.00  4.13           H  
ATOM   1194  HE1 HIS A  82      66.594  -9.403 -34.761  1.00  4.13           H  
ATOM   1195  N   ARG A  83      59.956 -10.589 -36.299  1.00  3.92           N  
ATOM   1196  CA  ARG A  83      58.607 -10.698 -36.852  1.00  3.92           C  
ATOM   1197  C   ARG A  83      58.599 -11.181 -38.303  1.00  3.92           C  
ATOM   1198  O   ARG A  83      57.625 -10.980 -39.029  1.00  3.92           O  
ATOM   1199  CB  ARG A  83      57.865  -9.383 -36.722  1.00  3.92           C  
ATOM   1200  CG  ARG A  83      57.695  -8.884 -35.267  1.00  3.92           C  
ATOM   1201  CD  ARG A  83      56.904  -9.845 -34.401  1.00  3.92           C  
ATOM   1202  NE  ARG A  83      55.554 -10.078 -34.884  1.00  3.92           N  
ATOM   1203  CZ  ARG A  83      54.480  -9.310 -34.623  1.00  3.92           C  
ATOM   1204  NH1 ARG A  83      54.595  -8.223 -33.882  1.00  3.92           N  
ATOM   1205  NH2 ARG A  83      53.302  -9.656 -35.113  1.00  3.92           N  
ATOM   1206  H   ARG A  83      60.581  -9.865 -36.625  1.00  3.92           H  
ATOM   1207  HA  ARG A  83      58.047 -11.433 -36.266  1.00  3.92           H  
ATOM   1208 1HB  ARG A  83      58.377  -8.611 -37.291  1.00  3.92           H  
ATOM   1209 2HB  ARG A  83      56.864  -9.499 -37.143  1.00  3.92           H  
ATOM   1210 1HG  ARG A  83      58.678  -8.757 -34.816  1.00  3.92           H  
ATOM   1211 2HG  ARG A  83      57.175  -7.926 -35.274  1.00  3.92           H  
ATOM   1212 1HD  ARG A  83      57.415 -10.813 -34.381  1.00  3.92           H  
ATOM   1213 2HD  ARG A  83      56.840  -9.456 -33.388  1.00  3.92           H  
ATOM   1214  HE  ARG A  83      55.410 -10.920 -35.470  1.00  3.92           H  
ATOM   1215 1HH1 ARG A  83      55.495  -7.962 -33.508  1.00  3.92           H  
ATOM   1216 2HH1 ARG A  83      53.782  -7.654 -33.691  1.00  3.92           H  
ATOM   1217 1HH2 ARG A  83      53.218 -10.508 -35.677  1.00  3.92           H  
ATOM   1218 2HH2 ARG A  83      52.490  -9.094 -34.925  1.00  3.92           H  
ATOM   1219  N   SER A  84      59.702 -11.787 -38.745  1.00  3.62           N  
ATOM   1220  CA  SER A  84      59.725 -12.345 -40.090  1.00  3.62           C  
ATOM   1221  C   SER A  84      60.811 -13.383 -40.227  1.00  3.62           C  
ATOM   1222  O   SER A  84      61.736 -13.487 -39.412  1.00  3.62           O  
ATOM   1223  CB  SER A  84      59.988 -11.313 -41.175  1.00  3.62           C  
ATOM   1224  OG  SER A  84      61.354 -10.944 -41.239  1.00  3.62           O  
ATOM   1225  H   SER A  84      60.488 -11.905 -38.128  1.00  3.62           H  
ATOM   1226  HA  SER A  84      58.765 -12.829 -40.279  1.00  3.62           H  
ATOM   1227 1HB  SER A  84      59.666 -11.703 -42.139  1.00  3.62           H  
ATOM   1228 2HB  SER A  84      59.387 -10.429 -40.972  1.00  3.62           H  
ATOM   1229  HG  SER A  84      61.365 -10.107 -41.730  1.00  3.62           H  
ATOM   1230  N   LEU A  85      60.756 -14.065 -41.349  1.00  3.27           N  
ATOM   1231  CA  LEU A  85      61.723 -15.065 -41.743  1.00  3.27           C  
ATOM   1232  C   LEU A  85      63.146 -14.544 -41.774  1.00  3.27           C  
ATOM   1233  O   LEU A  85      64.077 -15.318 -41.569  1.00  3.27           O  
ATOM   1234  CB  LEU A  85      61.304 -15.669 -43.085  1.00  3.27           C  
ATOM   1235  CG  LEU A  85      62.122 -16.833 -43.542  1.00  3.27           C  
ATOM   1236  CD1 LEU A  85      62.108 -17.861 -42.492  1.00  3.27           C  
ATOM   1237  CD2 LEU A  85      61.508 -17.413 -44.776  1.00  3.27           C  
ATOM   1238  H   LEU A  85      59.965 -13.903 -41.955  1.00  3.27           H  
ATOM   1239  HA  LEU A  85      61.709 -15.864 -41.014  1.00  3.27           H  
ATOM   1240 1HB  LEU A  85      60.267 -15.992 -43.023  1.00  3.27           H  
ATOM   1241 2HB  LEU A  85      61.379 -14.895 -43.849  1.00  3.27           H  
ATOM   1242  HG  LEU A  85      63.141 -16.516 -43.738  1.00  3.27           H  
ATOM   1243 1HD1 LEU A  85      62.700 -18.719 -42.809  1.00  3.27           H  
ATOM   1244 2HD1 LEU A  85      62.521 -17.452 -41.597  1.00  3.27           H  
ATOM   1245 3HD1 LEU A  85      61.086 -18.159 -42.319  1.00  3.27           H  
ATOM   1246 1HD2 LEU A  85      62.092 -18.270 -45.099  1.00  3.27           H  
ATOM   1247 2HD2 LEU A  85      60.490 -17.730 -44.563  1.00  3.27           H  
ATOM   1248 3HD2 LEU A  85      61.496 -16.660 -45.543  1.00  3.27           H  
ATOM   1249  N   SER A  86      63.342 -13.246 -42.023  1.00  2.91           N  
ATOM   1250  CA  SER A  86      64.687 -12.714 -42.151  1.00  2.91           C  
ATOM   1251  C   SER A  86      65.538 -12.870 -40.888  1.00  2.91           C  
ATOM   1252  O   SER A  86      66.762 -12.780 -40.963  1.00  2.91           O  
ATOM   1253  CB  SER A  86      64.623 -11.245 -42.525  1.00  2.91           C  
ATOM   1254  OG  SER A  86      64.087 -10.471 -41.478  1.00  2.91           O  
ATOM   1255  H   SER A  86      62.553 -12.599 -42.070  1.00  2.91           H  
ATOM   1256  HA  SER A  86      65.184 -13.256 -42.958  1.00  2.91           H  
ATOM   1257 1HB  SER A  86      65.625 -10.891 -42.761  1.00  2.91           H  
ATOM   1258 2HB  SER A  86      64.014 -11.123 -43.417  1.00  2.91           H  
ATOM   1259  HG  SER A  86      63.165 -10.755 -41.370  1.00  2.91           H  
ATOM   1260  N   GLY A  87      64.906 -13.064 -39.724  1.00  2.60           N  
ATOM   1261  CA  GLY A  87      65.667 -13.221 -38.491  1.00  2.60           C  
ATOM   1262  C   GLY A  87      65.791 -14.679 -38.030  1.00  2.60           C  
ATOM   1263  O   GLY A  87      66.364 -14.957 -36.970  1.00  2.60           O  
ATOM   1264  H   GLY A  87      63.886 -13.129 -39.699  1.00  2.60           H  
ATOM   1265 1HA  GLY A  87      66.660 -12.794 -38.617  1.00  2.60           H  
ATOM   1266 2HA  GLY A  87      65.182 -12.639 -37.725  1.00  2.60           H  
ATOM   1267  N   CYS A  88      65.209 -15.610 -38.784  1.00  2.39           N  
ATOM   1268  CA  CYS A  88      65.225 -17.024 -38.419  1.00  2.39           C  
ATOM   1269  C   CYS A  88      66.406 -17.731 -39.107  1.00  2.39           C  
ATOM   1270  O   CYS A  88      66.448 -17.739 -40.331  1.00  2.39           O  
ATOM   1271  CB  CYS A  88      63.911 -17.670 -38.811  1.00  2.39           C  
ATOM   1272  SG  CYS A  88      63.699 -19.420 -38.343  1.00  2.39           S  
ATOM   1273  H   CYS A  88      64.769 -15.344 -39.666  1.00  2.39           H  
ATOM   1274  HA  CYS A  88      65.285 -17.088 -37.341  1.00  2.39           H  
ATOM   1275 1HB  CYS A  88      63.109 -17.105 -38.366  1.00  2.39           H  
ATOM   1276 2HB  CYS A  88      63.807 -17.595 -39.877  1.00  2.39           H  
ATOM   1277  N   PRO A  89      67.370 -18.353 -38.399  1.00  2.31           N  
ATOM   1278  CA  PRO A  89      68.540 -19.027 -38.957  1.00  2.31           C  
ATOM   1279  C   PRO A  89      68.201 -20.021 -40.064  1.00  2.31           C  
ATOM   1280  O   PRO A  89      68.969 -20.218 -41.004  1.00  2.31           O  
ATOM   1281  CB  PRO A  89      69.097 -19.756 -37.736  1.00  2.31           C  
ATOM   1282  CG  PRO A  89      68.681 -18.910 -36.580  1.00  2.31           C  
ATOM   1283  CD  PRO A  89      67.305 -18.413 -36.950  1.00  2.31           C  
ATOM   1284  HA  PRO A  89      69.256 -18.275 -39.323  1.00  2.31           H  
ATOM   1285 1HB  PRO A  89      68.688 -20.778 -37.693  1.00  2.31           H  
ATOM   1286 2HB  PRO A  89      70.188 -19.854 -37.821  1.00  2.31           H  
ATOM   1287 1HG  PRO A  89      68.683 -19.499 -35.649  1.00  2.31           H  
ATOM   1288 2HG  PRO A  89      69.404 -18.093 -36.432  1.00  2.31           H  
ATOM   1289 1HD  PRO A  89      66.524 -19.108 -36.612  1.00  2.31           H  
ATOM   1290 2HD  PRO A  89      67.208 -17.434 -36.551  1.00  2.31           H  
ATOM   1291  N   ARG A  90      67.015 -20.627 -39.980  1.00  2.36           N  
ATOM   1292  CA  ARG A  90      66.569 -21.607 -40.961  1.00  2.36           C  
ATOM   1293  C   ARG A  90      66.372 -20.994 -42.346  1.00  2.36           C  
ATOM   1294  O   ARG A  90      66.363 -21.699 -43.351  1.00  2.36           O  
ATOM   1295  CB  ARG A  90      65.333 -22.331 -40.478  1.00  2.36           C  
ATOM   1296  CG  ARG A  90      65.636 -23.296 -39.342  1.00  2.36           C  
ATOM   1297  CD  ARG A  90      64.528 -24.244 -39.029  1.00  2.36           C  
ATOM   1298  NE  ARG A  90      63.370 -23.619 -38.423  1.00  2.36           N  
ATOM   1299  CZ  ARG A  90      63.245 -23.409 -37.097  1.00  2.36           C  
ATOM   1300  NH1 ARG A  90      64.230 -23.740 -36.286  1.00  2.36           N  
ATOM   1301  NH2 ARG A  90      62.146 -22.889 -36.600  1.00  2.36           N  
ATOM   1302  H   ARG A  90      66.402 -20.419 -39.205  1.00  2.36           H  
ATOM   1303  HA  ARG A  90      67.350 -22.363 -41.048  1.00  2.36           H  
ATOM   1304 1HB  ARG A  90      64.607 -21.612 -40.126  1.00  2.36           H  
ATOM   1305 2HB  ARG A  90      64.885 -22.891 -41.297  1.00  2.36           H  
ATOM   1306 1HG  ARG A  90      66.520 -23.880 -39.600  1.00  2.36           H  
ATOM   1307 2HG  ARG A  90      65.842 -22.714 -38.441  1.00  2.36           H  
ATOM   1308 1HD  ARG A  90      64.204 -24.726 -39.951  1.00  2.36           H  
ATOM   1309 2HD  ARG A  90      64.898 -25.003 -38.341  1.00  2.36           H  
ATOM   1310  HE  ARG A  90      62.597 -23.356 -39.019  1.00  2.36           H  
ATOM   1311 1HH1 ARG A  90      65.076 -24.145 -36.659  1.00  2.36           H  
ATOM   1312 2HH1 ARG A  90      64.136 -23.590 -35.293  1.00  2.36           H  
ATOM   1313 1HH2 ARG A  90      61.351 -22.657 -37.215  1.00  2.36           H  
ATOM   1314 2HH2 ARG A  90      62.063 -22.741 -35.610  1.00  2.36           H  
ATOM   1315  N   ALA A  91      66.254 -19.666 -42.409  1.00  2.56           N  
ATOM   1316  CA  ALA A  91      66.106 -18.922 -43.654  1.00  2.56           C  
ATOM   1317  C   ALA A  91      67.318 -19.131 -44.563  1.00  2.56           C  
ATOM   1318  O   ALA A  91      67.257 -18.879 -45.765  1.00  2.56           O  
ATOM   1319  CB  ALA A  91      65.946 -17.442 -43.365  1.00  2.56           C  
ATOM   1320  H   ALA A  91      66.290 -19.120 -41.552  1.00  2.56           H  
ATOM   1321  HA  ALA A  91      65.217 -19.289 -44.168  1.00  2.56           H  
ATOM   1322 1HB  ALA A  91      65.813 -16.891 -44.289  1.00  2.56           H  
ATOM   1323 2HB  ALA A  91      65.087 -17.300 -42.725  1.00  2.56           H  
ATOM   1324 3HB  ALA A  91      66.835 -17.077 -42.850  1.00  2.56           H  
ATOM   1325  N   LYS A  92      68.444 -19.551 -43.975  1.00  2.89           N  
ATOM   1326  CA  LYS A  92      69.679 -19.770 -44.705  1.00  2.89           C  
ATOM   1327  C   LYS A  92      69.750 -21.173 -45.327  1.00  2.89           C  
ATOM   1328  O   LYS A  92      70.711 -21.492 -46.031  1.00  2.89           O  
ATOM   1329  CB  LYS A  92      70.862 -19.568 -43.765  1.00  2.89           C  
ATOM   1330  CG  LYS A  92      71.005 -18.142 -43.233  1.00  2.89           C  
ATOM   1331  CD  LYS A  92      72.215 -18.012 -42.321  1.00  2.89           C  
ATOM   1332  CE  LYS A  92      72.371 -16.594 -41.796  1.00  2.89           C  
ATOM   1333  NZ  LYS A  92      73.568 -16.457 -40.919  1.00  2.89           N  
ATOM   1334  H   LYS A  92      68.450 -19.746 -42.973  1.00  2.89           H  
ATOM   1335  HA  LYS A  92      69.736 -19.042 -45.512  1.00  2.89           H  
ATOM   1336 1HB  LYS A  92      70.757 -20.236 -42.908  1.00  2.89           H  
ATOM   1337 2HB  LYS A  92      71.783 -19.835 -44.278  1.00  2.89           H  
ATOM   1338 1HG  LYS A  92      71.102 -17.445 -44.065  1.00  2.89           H  
ATOM   1339 2HG  LYS A  92      70.108 -17.885 -42.663  1.00  2.89           H  
ATOM   1340 1HD  LYS A  92      72.099 -18.695 -41.476  1.00  2.89           H  
ATOM   1341 2HD  LYS A  92      73.115 -18.288 -42.868  1.00  2.89           H  
ATOM   1342 1HE  LYS A  92      72.469 -15.911 -42.639  1.00  2.89           H  
ATOM   1343 2HE  LYS A  92      71.482 -16.326 -41.225  1.00  2.89           H  
ATOM   1344 1HZ  LYS A  92      73.640 -15.504 -40.593  1.00  2.89           H  
ATOM   1345 2HZ  LYS A  92      73.482 -17.078 -40.128  1.00  2.89           H  
ATOM   1346 3HZ  LYS A  92      74.398 -16.696 -41.445  1.00  2.89           H  
ATOM   1347  N   LYS A  93      68.758 -22.022 -45.046  1.00  3.32           N  
ATOM   1348  CA  LYS A  93      68.726 -23.378 -45.582  1.00  3.32           C  
ATOM   1349  C   LYS A  93      67.843 -23.402 -46.819  1.00  3.32           C  
ATOM   1350  O   LYS A  93      66.923 -22.591 -46.937  1.00  3.32           O  
ATOM   1351  CB  LYS A  93      68.205 -24.361 -44.531  1.00  3.32           C  
ATOM   1352  CG  LYS A  93      69.011 -24.382 -43.233  1.00  3.32           C  
ATOM   1353  CD  LYS A  93      70.441 -24.853 -43.476  1.00  3.32           C  
ATOM   1354  CE  LYS A  93      71.217 -24.990 -42.171  1.00  3.32           C  
ATOM   1355  NZ  LYS A  93      72.631 -25.404 -42.407  1.00  3.32           N  
ATOM   1356  H   LYS A  93      67.981 -21.726 -44.458  1.00  3.32           H  
ATOM   1357  HA  LYS A  93      69.733 -23.671 -45.877  1.00  3.32           H  
ATOM   1358 1HB  LYS A  93      67.177 -24.099 -44.275  1.00  3.32           H  
ATOM   1359 2HB  LYS A  93      68.195 -25.367 -44.944  1.00  3.32           H  
ATOM   1360 1HG  LYS A  93      69.033 -23.372 -42.809  1.00  3.32           H  
ATOM   1361 2HG  LYS A  93      68.529 -25.045 -42.515  1.00  3.32           H  
ATOM   1362 1HD  LYS A  93      70.424 -25.818 -43.985  1.00  3.32           H  
ATOM   1363 2HD  LYS A  93      70.951 -24.132 -44.119  1.00  3.32           H  
ATOM   1364 1HE  LYS A  93      71.210 -24.032 -41.651  1.00  3.32           H  
ATOM   1365 2HE  LYS A  93      70.730 -25.737 -41.543  1.00  3.32           H  
ATOM   1366 1HZ  LYS A  93      73.112 -25.484 -41.522  1.00  3.32           H  
ATOM   1367 2HZ  LYS A  93      72.645 -26.298 -42.880  1.00  3.32           H  
ATOM   1368 3HZ  LYS A  93      73.091 -24.712 -42.981  1.00  3.32           H  
ATOM   1369  N   SER A  94      68.069 -24.354 -47.731  1.00  3.84           N  
ATOM   1370  CA  SER A  94      67.225 -24.420 -48.924  1.00  3.84           C  
ATOM   1371  C   SER A  94      67.279 -23.091 -49.695  1.00  3.84           C  
ATOM   1372  O   SER A  94      68.135 -22.906 -50.562  1.00  3.84           O  
ATOM   1373  CB  SER A  94      65.794 -24.819 -48.573  1.00  3.84           C  
ATOM   1374  OG  SER A  94      65.066 -25.113 -49.733  1.00  3.84           O  
ATOM   1375  H   SER A  94      68.828 -25.008 -47.607  1.00  3.84           H  
ATOM   1376  HA  SER A  94      67.623 -25.197 -49.579  1.00  3.84           H  
ATOM   1377 1HB  SER A  94      65.820 -25.699 -47.934  1.00  3.84           H  
ATOM   1378 2HB  SER A  94      65.285 -24.045 -48.015  1.00  3.84           H  
ATOM   1379  HG  SER A  94      65.095 -24.310 -50.269  1.00  3.84           H  
ATOM   1380  N   GLY A  95      66.312 -22.222 -49.443  1.00  4.40           N  
ATOM   1381  CA  GLY A  95      66.190 -20.929 -50.099  1.00  4.40           C  
ATOM   1382  C   GLY A  95      64.880 -20.264 -49.703  1.00  4.40           C  
ATOM   1383  O   GLY A  95      63.954 -20.927 -49.231  1.00  4.40           O  
ATOM   1384  H   GLY A  95      65.707 -22.437 -48.663  1.00  4.40           H  
ATOM   1385 1HA  GLY A  95      67.027 -20.295 -49.806  1.00  4.40           H  
ATOM   1386 2HA  GLY A  95      66.234 -21.056 -51.179  1.00  4.40           H  
ATOM   1387  N   VAL A  96      64.796 -18.954 -49.918  1.00  4.98           N  
ATOM   1388  CA  VAL A  96      63.604 -18.198 -49.554  1.00  4.98           C  
ATOM   1389  C   VAL A  96      62.996 -17.393 -50.689  1.00  4.98           C  
ATOM   1390  O   VAL A  96      63.677 -16.606 -51.348  1.00  4.98           O  
ATOM   1391  CB  VAL A  96      63.923 -17.239 -48.387  1.00  4.98           C  
ATOM   1392  CG1 VAL A  96      62.701 -16.401 -48.066  1.00  4.98           C  
ATOM   1393  CG2 VAL A  96      64.346 -18.053 -47.154  1.00  4.98           C  
ATOM   1394  H   VAL A  96      65.583 -18.469 -50.321  1.00  4.98           H  
ATOM   1395  HA  VAL A  96      62.850 -18.906 -49.208  1.00  4.98           H  
ATOM   1396  HB  VAL A  96      64.726 -16.563 -48.674  1.00  4.98           H  
ATOM   1397 1HG1 VAL A  96      62.931 -15.723 -47.245  1.00  4.98           H  
ATOM   1398 2HG1 VAL A  96      62.417 -15.818 -48.933  1.00  4.98           H  
ATOM   1399 3HG1 VAL A  96      61.877 -17.051 -47.789  1.00  4.98           H  
ATOM   1400 1HG2 VAL A  96      64.565 -17.379 -46.329  1.00  4.98           H  
ATOM   1401 2HG2 VAL A  96      63.542 -18.725 -46.869  1.00  4.98           H  
ATOM   1402 3HG2 VAL A  96      65.237 -18.639 -47.375  1.00  4.98           H  
ATOM   1403  N   LYS A  97      61.698 -17.578 -50.893  1.00  5.55           N  
ATOM   1404  CA  LYS A  97      60.968 -16.805 -51.880  1.00  5.55           C  
ATOM   1405  C   LYS A  97      60.484 -15.535 -51.205  1.00  5.55           C  
ATOM   1406  O   LYS A  97      59.889 -15.594 -50.128  1.00  5.55           O  
ATOM   1407  CB  LYS A  97      59.788 -17.586 -52.456  1.00  5.55           C  
ATOM   1408  CG  LYS A  97      59.041 -16.847 -53.571  1.00  5.55           C  
ATOM   1409  CD  LYS A  97      57.917 -17.694 -54.158  1.00  5.55           C  
ATOM   1410  CE  LYS A  97      57.169 -16.941 -55.254  1.00  5.55           C  
ATOM   1411  NZ  LYS A  97      56.059 -17.753 -55.826  1.00  5.55           N  
ATOM   1412  H   LYS A  97      61.206 -18.259 -50.332  1.00  5.55           H  
ATOM   1413  HA  LYS A  97      61.641 -16.525 -52.691  1.00  5.55           H  
ATOM   1414 1HB  LYS A  97      60.137 -18.536 -52.857  1.00  5.55           H  
ATOM   1415 2HB  LYS A  97      59.073 -17.803 -51.663  1.00  5.55           H  
ATOM   1416 1HG  LYS A  97      58.615 -15.922 -53.172  1.00  5.55           H  
ATOM   1417 2HG  LYS A  97      59.741 -16.586 -54.363  1.00  5.55           H  
ATOM   1418 1HD  LYS A  97      58.332 -18.612 -54.576  1.00  5.55           H  
ATOM   1419 2HD  LYS A  97      57.213 -17.961 -53.369  1.00  5.55           H  
ATOM   1420 1HE  LYS A  97      56.759 -16.022 -54.837  1.00  5.55           H  
ATOM   1421 2HE  LYS A  97      57.867 -16.686 -56.052  1.00  5.55           H  
ATOM   1422 1HZ  LYS A  97      55.589 -17.222 -56.545  1.00  5.55           H  
ATOM   1423 2HZ  LYS A  97      56.432 -18.603 -56.224  1.00  5.55           H  
ATOM   1424 3HZ  LYS A  97      55.400 -17.985 -55.096  1.00  5.55           H  
ATOM   1425  N   VAL A  98      60.761 -14.395 -51.815  1.00  6.11           N  
ATOM   1426  CA  VAL A  98      60.361 -13.117 -51.251  1.00  6.11           C  
ATOM   1427  C   VAL A  98      59.367 -12.436 -52.175  1.00  6.11           C  
ATOM   1428  O   VAL A  98      59.591 -12.354 -53.382  1.00  6.11           O  
ATOM   1429  CB  VAL A  98      61.596 -12.228 -51.031  1.00  6.11           C  
ATOM   1430  CG1 VAL A  98      61.176 -10.875 -50.478  1.00  6.11           C  
ATOM   1431  CG2 VAL A  98      62.559 -12.935 -50.077  1.00  6.11           C  
ATOM   1432  H   VAL A  98      61.265 -14.414 -52.690  1.00  6.11           H  
ATOM   1433  HA  VAL A  98      59.882 -13.288 -50.288  1.00  6.11           H  
ATOM   1434  HB  VAL A  98      62.090 -12.054 -51.983  1.00  6.11           H  
ATOM   1435 1HG1 VAL A  98      62.056 -10.251 -50.335  1.00  6.11           H  
ATOM   1436 2HG1 VAL A  98      60.502 -10.387 -51.179  1.00  6.11           H  
ATOM   1437 3HG1 VAL A  98      60.670 -11.013 -49.525  1.00  6.11           H  
ATOM   1438 1HG2 VAL A  98      63.440 -12.315 -49.923  1.00  6.11           H  
ATOM   1439 2HG2 VAL A  98      62.062 -13.107 -49.122  1.00  6.11           H  
ATOM   1440 3HG2 VAL A  98      62.864 -13.892 -50.505  1.00  6.11           H  
ATOM   1441  N   ALA A  99      58.245 -11.988 -51.623  1.00  6.64           N  
ATOM   1442  CA  ALA A  99      57.235 -11.346 -52.446  1.00  6.64           C  
ATOM   1443  C   ALA A  99      57.801 -10.064 -53.075  1.00  6.64           C  
ATOM   1444  O   ALA A  99      58.511  -9.332 -52.388  1.00  6.64           O  
ATOM   1445  CB  ALA A  99      56.016 -10.998 -51.614  1.00  6.64           C  
ATOM   1446  H   ALA A  99      58.102 -12.091 -50.628  1.00  6.64           H  
ATOM   1447  HA  ALA A  99      56.930 -12.054 -53.199  1.00  6.64           H  
ATOM   1448 1HB  ALA A  99      55.262 -10.536 -52.254  1.00  6.64           H  
ATOM   1449 2HB  ALA A  99      55.608 -11.903 -51.165  1.00  6.64           H  
ATOM   1450 3HB  ALA A  99      56.301 -10.300 -50.830  1.00  6.64           H  
ATOM   1451  N   PRO A 100      57.520  -9.771 -54.360  1.00  7.14           N  
ATOM   1452  CA  PRO A 100      57.877  -8.542 -55.053  1.00  7.14           C  
ATOM   1453  C   PRO A 100      57.286  -7.310 -54.374  1.00  7.14           C  
ATOM   1454  O   PRO A 100      56.137  -7.345 -53.921  1.00  7.14           O  
ATOM   1455  CB  PRO A 100      57.227  -8.757 -56.431  1.00  7.14           C  
ATOM   1456  CG  PRO A 100      57.155 -10.243 -56.608  1.00  7.14           C  
ATOM   1457  CD  PRO A 100      56.892 -10.789 -55.236  1.00  7.14           C  
ATOM   1458  HA  PRO A 100      58.972  -8.458 -55.127  1.00  7.14           H  
ATOM   1459 1HB  PRO A 100      56.246  -8.285 -56.445  1.00  7.14           H  
ATOM   1460 2HB  PRO A 100      57.821  -8.276 -57.212  1.00  7.14           H  
ATOM   1461 1HG  PRO A 100      56.361 -10.502 -57.327  1.00  7.14           H  
ATOM   1462 2HG  PRO A 100      58.099 -10.617 -57.032  1.00  7.14           H  
ATOM   1463 1HD  PRO A 100      55.815 -10.887 -55.031  1.00  7.14           H  
ATOM   1464 2HD  PRO A 100      57.435 -11.747 -55.194  1.00  7.14           H  
ATOM   1465  N   THR A 101      58.036  -6.208 -54.360  1.00  7.58           N  
ATOM   1466  CA  THR A 101      57.521  -4.952 -53.826  1.00  7.58           C  
ATOM   1467  C   THR A 101      56.794  -4.246 -54.958  1.00  7.58           C  
ATOM   1468  O   THR A 101      56.914  -4.662 -56.113  1.00  7.58           O  
ATOM   1469  CB  THR A 101      58.640  -4.055 -53.264  1.00  7.58           C  
ATOM   1470  OG1 THR A 101      59.512  -3.659 -54.324  1.00  7.58           O  
ATOM   1471  CG2 THR A 101      59.441  -4.809 -52.222  1.00  7.58           C  
ATOM   1472  H   THR A 101      58.997  -6.221 -54.734  1.00  7.58           H  
ATOM   1473  HA  THR A 101      56.808  -5.164 -53.029  1.00  7.58           H  
ATOM   1474  HB  THR A 101      58.202  -3.169 -52.813  1.00  7.58           H  
ATOM   1475  HG1 THR A 101      60.009  -4.450 -54.656  1.00  7.58           H  
ATOM   1476 1HG2 THR A 101      60.232  -4.167 -51.833  1.00  7.58           H  
ATOM   1477 2HG2 THR A 101      58.786  -5.114 -51.408  1.00  7.58           H  
ATOM   1478 3HG2 THR A 101      59.886  -5.695 -52.684  1.00  7.58           H  
ATOM   1479  N   LYS A 102      56.084  -3.156 -54.678  1.00  7.97           N  
ATOM   1480  CA  LYS A 102      55.378  -2.469 -55.763  1.00  7.97           C  
ATOM   1481  C   LYS A 102      56.313  -2.010 -56.892  1.00  7.97           C  
ATOM   1482  O   LYS A 102      55.887  -1.887 -58.040  1.00  7.97           O  
ATOM   1483  CB  LYS A 102      54.620  -1.252 -55.220  1.00  7.97           C  
ATOM   1484  CG  LYS A 102      55.525  -0.087 -54.777  1.00  7.97           C  
ATOM   1485  CD  LYS A 102      54.738   1.096 -54.233  1.00  7.97           C  
ATOM   1486  CE  LYS A 102      55.675   2.226 -53.750  1.00  7.97           C  
ATOM   1487  NZ  LYS A 102      56.457   2.867 -54.877  1.00  7.97           N  
ATOM   1488  H   LYS A 102      56.013  -2.819 -53.727  1.00  7.97           H  
ATOM   1489  HA  LYS A 102      54.658  -3.164 -56.193  1.00  7.97           H  
ATOM   1490 1HB  LYS A 102      53.949  -0.872 -55.989  1.00  7.97           H  
ATOM   1491 2HB  LYS A 102      54.010  -1.548 -54.368  1.00  7.97           H  
ATOM   1492 1HG  LYS A 102      56.245  -0.425 -54.033  1.00  7.97           H  
ATOM   1493 2HG  LYS A 102      56.071   0.270 -55.640  1.00  7.97           H  
ATOM   1494 1HD  LYS A 102      54.090   1.487 -55.017  1.00  7.97           H  
ATOM   1495 2HD  LYS A 102      54.117   0.771 -53.399  1.00  7.97           H  
ATOM   1496 1HE  LYS A 102      55.074   2.992 -53.262  1.00  7.97           H  
ATOM   1497 2HE  LYS A 102      56.380   1.816 -53.028  1.00  7.97           H  
ATOM   1498 1HZ  LYS A 102      57.045   3.592 -54.506  1.00  7.97           H  
ATOM   1499 2HZ  LYS A 102      57.067   2.179 -55.364  1.00  7.97           H  
ATOM   1500 3HZ  LYS A 102      55.826   3.262 -55.548  1.00  7.97           H  
ATOM   1501  N   ASP A 103      57.596  -1.802 -56.572  1.00  8.31           N  
ATOM   1502  CA  ASP A 103      58.582  -1.344 -57.537  1.00  8.31           C  
ATOM   1503  C   ASP A 103      59.144  -2.499 -58.375  1.00  8.31           C  
ATOM   1504  O   ASP A 103      59.821  -2.275 -59.379  1.00  8.31           O  
ATOM   1505  CB  ASP A 103      59.722  -0.626 -56.808  1.00  8.31           C  
ATOM   1506  CG  ASP A 103      59.265   0.688 -56.104  1.00  8.31           C  
ATOM   1507  OD1 ASP A 103      58.161   1.144 -56.355  1.00  8.31           O  
ATOM   1508  OD2 ASP A 103      60.019   1.214 -55.328  1.00  8.31           O  
ATOM   1509  H   ASP A 103      57.888  -1.957 -55.617  1.00  8.31           H  
ATOM   1510  HA  ASP A 103      58.100  -0.638 -58.216  1.00  8.31           H  
ATOM   1511 1HB  ASP A 103      60.143  -1.301 -56.054  1.00  8.31           H  
ATOM   1512 2HB  ASP A 103      60.516  -0.393 -57.516  1.00  8.31           H  
ATOM   1513  N   ASP A 104      58.886  -3.739 -57.942  1.00  8.61           N  
ATOM   1514  CA  ASP A 104      59.366  -4.929 -58.636  1.00  8.61           C  
ATOM   1515  C   ASP A 104      58.253  -5.457 -59.527  1.00  8.61           C  
ATOM   1516  O   ASP A 104      58.502  -5.989 -60.607  1.00  8.61           O  
ATOM   1517  CB  ASP A 104      59.765  -6.031 -57.657  1.00  8.61           C  
ATOM   1518  CG  ASP A 104      60.900  -5.680 -56.712  1.00  8.61           C  
ATOM   1519  OD1 ASP A 104      61.957  -5.300 -57.153  1.00  8.61           O  
ATOM   1520  OD2 ASP A 104      60.680  -5.826 -55.512  1.00  8.61           O  
ATOM   1521  H   ASP A 104      58.301  -3.871 -57.125  1.00  8.61           H  
ATOM   1522  HA  ASP A 104      60.221  -4.665 -59.258  1.00  8.61           H  
ATOM   1523 1HB  ASP A 104      58.898  -6.268 -57.059  1.00  8.61           H  
ATOM   1524 2HB  ASP A 104      60.033  -6.929 -58.214  1.00  8.61           H  
ATOM   1525  N   LYS A 105      57.004  -5.250 -59.092  1.00  8.88           N  
ATOM   1526  CA  LYS A 105      55.822  -5.729 -59.815  1.00  8.88           C  
ATOM   1527  C   LYS A 105      55.720  -5.109 -61.210  1.00  8.88           C  
ATOM   1528  O   LYS A 105      55.084  -5.666 -62.103  1.00  8.88           O  
ATOM   1529  CB  LYS A 105      54.550  -5.464 -59.006  1.00  8.88           C  
ATOM   1530  CG  LYS A 105      54.441  -6.339 -57.757  1.00  8.88           C  
ATOM   1531  CD  LYS A 105      53.187  -6.065 -56.953  1.00  8.88           C  
ATOM   1532  CE  LYS A 105      53.163  -6.924 -55.695  1.00  8.88           C  
ATOM   1533  NZ  LYS A 105      51.944  -6.689 -54.874  1.00  8.88           N  
ATOM   1534  H   LYS A 105      56.878  -4.802 -58.184  1.00  8.88           H  
ATOM   1535  HA  LYS A 105      55.918  -6.807 -59.943  1.00  8.88           H  
ATOM   1536 1HB  LYS A 105      54.533  -4.417 -58.690  1.00  8.88           H  
ATOM   1537 2HB  LYS A 105      53.674  -5.639 -59.628  1.00  8.88           H  
ATOM   1538 1HG  LYS A 105      54.446  -7.387 -58.053  1.00  8.88           H  
ATOM   1539 2HG  LYS A 105      55.300  -6.164 -57.125  1.00  8.88           H  
ATOM   1540 1HD  LYS A 105      53.159  -5.016 -56.667  1.00  8.88           H  
ATOM   1541 2HD  LYS A 105      52.307  -6.286 -57.555  1.00  8.88           H  
ATOM   1542 1HE  LYS A 105      53.208  -7.975 -55.977  1.00  8.88           H  
ATOM   1543 2HE  LYS A 105      54.038  -6.684 -55.097  1.00  8.88           H  
ATOM   1544 1HZ  LYS A 105      51.978  -7.273 -54.050  1.00  8.88           H  
ATOM   1545 2HZ  LYS A 105      51.909  -5.720 -54.598  1.00  8.88           H  
ATOM   1546 3HZ  LYS A 105      51.123  -6.917 -55.415  1.00  8.88           H  
ATOM   1547  N   GLU A 106      56.375  -3.963 -61.398  1.00  9.14           N  
ATOM   1548  CA  GLU A 106      56.423  -3.275 -62.682  1.00  9.14           C  
ATOM   1549  C   GLU A 106      57.159  -4.102 -63.751  1.00  9.14           C  
ATOM   1550  O   GLU A 106      56.998  -3.854 -64.949  1.00  9.14           O  
ATOM   1551  CB  GLU A 106      57.101  -1.903 -62.552  1.00  9.14           C  
ATOM   1552  CG  GLU A 106      56.299  -0.856 -61.777  1.00  9.14           C  
ATOM   1553  CD  GLU A 106      56.974   0.510 -61.747  1.00  9.14           C  
ATOM   1554  OE1 GLU A 106      58.099   0.608 -62.178  1.00  9.14           O  
ATOM   1555  OE2 GLU A 106      56.347   1.455 -61.323  1.00  9.14           O  
ATOM   1556  H   GLU A 106      56.863  -3.561 -60.608  1.00  9.14           H  
ATOM   1557  HA  GLU A 106      55.400  -3.120 -63.023  1.00  9.14           H  
ATOM   1558 1HB  GLU A 106      58.060  -2.026 -62.042  1.00  9.14           H  
ATOM   1559 2HB  GLU A 106      57.307  -1.505 -63.544  1.00  9.14           H  
ATOM   1560 1HG  GLU A 106      55.313  -0.757 -62.229  1.00  9.14           H  
ATOM   1561 2HG  GLU A 106      56.166  -1.211 -60.752  1.00  9.14           H  
ATOM   1562  N   ASP A 107      58.001  -5.047 -63.317  1.00  9.38           N  
ATOM   1563  CA  ASP A 107      58.779  -5.885 -64.214  1.00  9.38           C  
ATOM   1564  C   ASP A 107      58.694  -7.353 -63.756  1.00  9.38           C  
ATOM   1565  O   ASP A 107      59.597  -7.853 -63.081  1.00  9.38           O  
ATOM   1566  CB  ASP A 107      60.244  -5.431 -64.210  1.00  9.38           C  
ATOM   1567  CG  ASP A 107      61.137  -6.169 -65.223  1.00  9.38           C  
ATOM   1568  OD1 ASP A 107      60.688  -7.111 -65.830  1.00  9.38           O  
ATOM   1569  OD2 ASP A 107      62.269  -5.773 -65.367  1.00  9.38           O  
ATOM   1570  H   ASP A 107      58.088  -5.219 -62.317  1.00  9.38           H  
ATOM   1571  HA  ASP A 107      58.399  -5.768 -65.221  1.00  9.38           H  
ATOM   1572 1HB  ASP A 107      60.289  -4.362 -64.424  1.00  9.38           H  
ATOM   1573 2HB  ASP A 107      60.659  -5.579 -63.211  1.00  9.38           H  
ATOM   1574  N   PRO A 108      57.656  -8.108 -64.166  1.00  9.57           N  
ATOM   1575  CA  PRO A 108      57.354  -9.459 -63.715  1.00  9.57           C  
ATOM   1576  C   PRO A 108      58.257 -10.498 -64.373  1.00  9.57           C  
ATOM   1577  O   PRO A 108      57.783 -11.377 -65.100  1.00  9.57           O  
ATOM   1578  CB  PRO A 108      55.891  -9.617 -64.138  1.00  9.57           C  
ATOM   1579  CG  PRO A 108      55.776  -8.782 -65.393  1.00  9.57           C  
ATOM   1580  CD  PRO A 108      56.694  -7.582 -65.152  1.00  9.57           C  
ATOM   1581  HA  PRO A 108      57.455  -9.496 -62.620  1.00  9.57           H  
ATOM   1582 1HB  PRO A 108      55.660 -10.681 -64.305  1.00  9.57           H  
ATOM   1583 2HB  PRO A 108      55.228  -9.263 -63.333  1.00  9.57           H  
ATOM   1584 1HG  PRO A 108      56.080  -9.374 -66.271  1.00  9.57           H  
ATOM   1585 2HG  PRO A 108      54.730  -8.482 -65.556  1.00  9.57           H  
ATOM   1586 1HD  PRO A 108      57.196  -7.331 -66.096  1.00  9.57           H  
ATOM   1587 2HD  PRO A 108      56.127  -6.735 -64.730  1.00  9.57           H  
ATOM   1588  N   GLU A 109      59.545 -10.422 -64.036  1.00  9.72           N  
ATOM   1589  CA  GLU A 109      60.641 -11.225 -64.593  1.00  9.72           C  
ATOM   1590  C   GLU A 109      60.456 -12.731 -64.468  1.00  9.72           C  
ATOM   1591  O   GLU A 109      61.090 -13.504 -65.176  1.00  9.72           O  
ATOM   1592  CB  GLU A 109      61.960 -10.841 -63.913  1.00  9.72           C  
ATOM   1593  CG  GLU A 109      62.035 -11.219 -62.423  1.00  9.72           C  
ATOM   1594  CD  GLU A 109      63.328 -10.801 -61.754  1.00  9.72           C  
ATOM   1595  OE1 GLU A 109      64.222 -10.357 -62.438  1.00  9.72           O  
ATOM   1596  OE2 GLU A 109      63.416 -10.932 -60.554  1.00  9.72           O  
ATOM   1597  H   GLU A 109      59.794  -9.657 -63.405  1.00  9.72           H  
ATOM   1598  HA  GLU A 109      60.718 -10.985 -65.655  1.00  9.72           H  
ATOM   1599 1HB  GLU A 109      62.790 -11.321 -64.429  1.00  9.72           H  
ATOM   1600 2HB  GLU A 109      62.102  -9.759 -63.992  1.00  9.72           H  
ATOM   1601 1HG  GLU A 109      61.198 -10.750 -61.902  1.00  9.72           H  
ATOM   1602 2HG  GLU A 109      61.928 -12.298 -62.323  1.00  9.72           H  
ATOM   1603  N   LEU A 110      59.601 -13.163 -63.557  1.00  9.81           N  
ATOM   1604  CA  LEU A 110      59.357 -14.579 -63.357  1.00  9.81           C  
ATOM   1605  C   LEU A 110      58.732 -15.213 -64.605  1.00  9.81           C  
ATOM   1606  O   LEU A 110      58.892 -16.411 -64.866  1.00  9.81           O  
ATOM   1607  CB  LEU A 110      58.435 -14.773 -62.153  1.00  9.81           C  
ATOM   1608  CG  LEU A 110      59.049 -14.371 -60.802  1.00  9.81           C  
ATOM   1609  CD1 LEU A 110      57.995 -14.484 -59.706  1.00  9.81           C  
ATOM   1610  CD2 LEU A 110      60.247 -15.258 -60.514  1.00  9.81           C  
ATOM   1611  H   LEU A 110      59.107 -12.481 -63.000  1.00  9.81           H  
ATOM   1612  HA  LEU A 110      60.309 -15.070 -63.160  1.00  9.81           H  
ATOM   1613 1HB  LEU A 110      57.536 -14.177 -62.308  1.00  9.81           H  
ATOM   1614 2HB  LEU A 110      58.148 -15.822 -62.097  1.00  9.81           H  
ATOM   1615  HG  LEU A 110      59.378 -13.330 -60.848  1.00  9.81           H  
ATOM   1616 1HD1 LEU A 110      58.429 -14.188 -58.752  1.00  9.81           H  
ATOM   1617 2HD1 LEU A 110      57.155 -13.830 -59.942  1.00  9.81           H  
ATOM   1618 3HD1 LEU A 110      57.647 -15.514 -59.644  1.00  9.81           H  
ATOM   1619 1HD2 LEU A 110      60.693 -14.968 -59.562  1.00  9.81           H  
ATOM   1620 2HD2 LEU A 110      59.927 -16.299 -60.464  1.00  9.81           H  
ATOM   1621 3HD2 LEU A 110      60.984 -15.141 -61.309  1.00  9.81           H  
ATOM   1622  N   MET A 111      58.016 -14.415 -65.403  1.00  9.87           N  
ATOM   1623  CA  MET A 111      57.342 -14.947 -66.576  1.00  9.87           C  
ATOM   1624  C   MET A 111      58.316 -15.042 -67.755  1.00  9.87           C  
ATOM   1625  O   MET A 111      58.234 -14.269 -68.710  1.00  9.87           O  
ATOM   1626  CB  MET A 111      56.169 -14.035 -66.933  1.00  9.87           C  
ATOM   1627  CG  MET A 111      55.142 -13.852 -65.802  1.00  9.87           C  
ATOM   1628  SD  MET A 111      54.312 -15.374 -65.311  1.00  9.87           S  
ATOM   1629  CE  MET A 111      53.205 -15.633 -66.701  1.00  9.87           C  
ATOM   1630  H   MET A 111      57.945 -13.416 -65.198  1.00  9.87           H  
ATOM   1631  HA  MET A 111      56.981 -15.947 -66.348  1.00  9.87           H  
ATOM   1632 1HB  MET A 111      56.553 -13.045 -67.189  1.00  9.87           H  
ATOM   1633 2HB  MET A 111      55.650 -14.425 -67.807  1.00  9.87           H  
ATOM   1634 1HG  MET A 111      55.652 -13.439 -64.930  1.00  9.87           H  
ATOM   1635 2HG  MET A 111      54.384 -13.134 -66.118  1.00  9.87           H  
ATOM   1636 1HE  MET A 111      52.630 -16.549 -66.550  1.00  9.87           H  
ATOM   1637 2HE  MET A 111      52.524 -14.787 -66.786  1.00  9.87           H  
ATOM   1638 3HE  MET A 111      53.779 -15.717 -67.618  1.00  9.87           H  
ATOM   1639  N   LYS A 112      59.235 -16.004 -67.670  1.00  9.95           N  
ATOM   1640  CA  LYS A 112      60.305 -16.158 -68.658  1.00  9.95           C  
ATOM   1641  C   LYS A 112      60.570 -17.589 -69.143  1.00  9.95           C  
ATOM   1642  O   LYS A 112      61.721 -17.940 -69.408  1.00  9.95           O  
ATOM   1643  CB  LYS A 112      61.607 -15.574 -68.107  1.00  9.95           C  
ATOM   1644  CG  LYS A 112      62.153 -16.284 -66.873  1.00  9.95           C  
ATOM   1645  CD  LYS A 112      63.439 -15.620 -66.377  1.00  9.95           C  
ATOM   1646  CE  LYS A 112      63.997 -16.323 -65.151  1.00  9.95           C  
ATOM   1647  NZ  LYS A 112      65.239 -15.667 -64.657  1.00  9.95           N  
ATOM   1648  H   LYS A 112      59.210 -16.590 -66.836  1.00  9.95           H  
ATOM   1649  HA  LYS A 112      60.024 -15.578 -69.536  1.00  9.95           H  
ATOM   1650 1HB  LYS A 112      62.374 -15.593 -68.879  1.00  9.95           H  
ATOM   1651 2HB  LYS A 112      61.443 -14.528 -67.831  1.00  9.95           H  
ATOM   1652 1HG  LYS A 112      61.404 -16.240 -66.076  1.00  9.95           H  
ATOM   1653 2HG  LYS A 112      62.348 -17.330 -67.106  1.00  9.95           H  
ATOM   1654 1HD  LYS A 112      64.187 -15.635 -67.168  1.00  9.95           H  
ATOM   1655 2HD  LYS A 112      63.230 -14.581 -66.119  1.00  9.95           H  
ATOM   1656 1HE  LYS A 112      63.246 -16.302 -64.360  1.00  9.95           H  
ATOM   1657 2HE  LYS A 112      64.219 -17.359 -65.402  1.00  9.95           H  
ATOM   1658 1HZ  LYS A 112      65.579 -16.156 -63.842  1.00  9.95           H  
ATOM   1659 2HZ  LYS A 112      65.942 -15.688 -65.381  1.00  9.95           H  
ATOM   1660 3HZ  LYS A 112      65.035 -14.705 -64.413  1.00  9.95           H  
ATOM   1661  N   CYS A 113      59.550 -18.437 -69.218  1.00 10.07           N  
ATOM   1662  CA  CYS A 113      59.784 -19.800 -69.676  1.00 10.07           C  
ATOM   1663  C   CYS A 113      60.113 -19.862 -71.168  1.00 10.07           C  
ATOM   1664  O   CYS A 113      59.426 -19.242 -71.978  1.00 10.07           O  
ATOM   1665  CB  CYS A 113      58.566 -20.690 -69.437  1.00 10.07           C  
ATOM   1666  SG  CYS A 113      58.250 -21.125 -67.712  1.00 10.07           S  
ATOM   1667  H   CYS A 113      58.607 -18.122 -69.018  1.00 10.07           H  
ATOM   1668  HA  CYS A 113      60.606 -20.199 -69.094  1.00 10.07           H  
ATOM   1669 1HB  CYS A 113      57.673 -20.195 -69.829  1.00 10.07           H  
ATOM   1670 2HB  CYS A 113      58.700 -21.612 -69.995  1.00 10.07           H  
ATOM   1671  N   PRO A 114      61.162 -20.611 -71.583  1.00 10.22           N  
ATOM   1672  CA  PRO A 114      61.523 -20.879 -72.968  1.00 10.22           C  
ATOM   1673  C   PRO A 114      60.683 -22.020 -73.556  1.00 10.22           C  
ATOM   1674  O   PRO A 114      60.780 -22.331 -74.743  1.00 10.22           O  
ATOM   1675  CB  PRO A 114      63.001 -21.256 -72.848  1.00 10.22           C  
ATOM   1676  CG  PRO A 114      63.110 -21.933 -71.506  1.00 10.22           C  
ATOM   1677  CD  PRO A 114      62.114 -21.195 -70.604  1.00 10.22           C  
ATOM   1678  HA  PRO A 114      61.397 -19.960 -73.557  1.00 10.22           H  
ATOM   1679 1HB  PRO A 114      63.289 -21.912 -73.683  1.00 10.22           H  
ATOM   1680 2HB  PRO A 114      63.623 -20.351 -72.919  1.00 10.22           H  
ATOM   1681 1HG  PRO A 114      62.903 -23.001 -71.612  1.00 10.22           H  
ATOM   1682 2HG  PRO A 114      64.141 -21.853 -71.136  1.00 10.22           H  
ATOM   1683 1HD  PRO A 114      61.619 -21.933 -69.951  1.00 10.22           H  
ATOM   1684 2HD  PRO A 114      62.635 -20.398 -70.039  1.00 10.22           H  
ATOM   1685  N   VAL A 115      59.895 -22.668 -72.701  1.00 10.40           N  
ATOM   1686  CA  VAL A 115      59.119 -23.843 -73.063  1.00 10.40           C  
ATOM   1687  C   VAL A 115      57.670 -23.484 -73.425  1.00 10.40           C  
ATOM   1688  O   VAL A 115      56.960 -22.955 -72.578  1.00 10.40           O  
ATOM   1689  CB  VAL A 115      59.110 -24.821 -71.881  1.00 10.40           C  
ATOM   1690  CG1 VAL A 115      58.271 -26.030 -72.202  1.00 10.40           C  
ATOM   1691  CG2 VAL A 115      60.522 -25.220 -71.572  1.00 10.40           C  
ATOM   1692  H   VAL A 115      59.847 -22.346 -71.751  1.00 10.40           H  
ATOM   1693  HA  VAL A 115      59.640 -24.337 -73.872  1.00 10.40           H  
ATOM   1694  HB  VAL A 115      58.669 -24.333 -71.010  1.00 10.40           H  
ATOM   1695 1HG1 VAL A 115      58.275 -26.710 -71.349  1.00 10.40           H  
ATOM   1696 2HG1 VAL A 115      57.272 -25.721 -72.400  1.00 10.40           H  
ATOM   1697 3HG1 VAL A 115      58.681 -26.539 -73.073  1.00 10.40           H  
ATOM   1698 1HG2 VAL A 115      60.531 -25.905 -70.725  1.00 10.40           H  
ATOM   1699 2HG2 VAL A 115      60.963 -25.710 -72.442  1.00 10.40           H  
ATOM   1700 3HG2 VAL A 115      61.094 -24.342 -71.325  1.00 10.40           H  
ATOM   1701  N   PRO A 116      57.184 -23.791 -74.646  1.00 10.59           N  
ATOM   1702  CA  PRO A 116      55.835 -23.513 -75.144  1.00 10.59           C  
ATOM   1703  C   PRO A 116      54.693 -23.977 -74.234  1.00 10.59           C  
ATOM   1704  O   PRO A 116      53.617 -23.380 -74.232  1.00 10.59           O  
ATOM   1705  CB  PRO A 116      55.813 -24.302 -76.458  1.00 10.59           C  
ATOM   1706  CG  PRO A 116      57.243 -24.311 -76.920  1.00 10.59           C  
ATOM   1707  CD  PRO A 116      58.062 -24.431 -75.659  1.00 10.59           C  
ATOM   1708  HA  PRO A 116      55.749 -22.434 -75.339  1.00 10.59           H  
ATOM   1709 1HB  PRO A 116      55.410 -25.311 -76.283  1.00 10.59           H  
ATOM   1710 2HB  PRO A 116      55.140 -23.811 -77.174  1.00 10.59           H  
ATOM   1711 1HG  PRO A 116      57.409 -25.151 -77.611  1.00 10.59           H  
ATOM   1712 2HG  PRO A 116      57.466 -23.391 -77.481  1.00 10.59           H  
ATOM   1713 1HD  PRO A 116      58.264 -25.483 -75.412  1.00 10.59           H  
ATOM   1714 2HD  PRO A 116      58.978 -23.841 -75.822  1.00 10.59           H  
ATOM   1715  N   GLY A 117      54.915 -25.045 -73.468  1.00 10.75           N  
ATOM   1716  CA  GLY A 117      53.887 -25.581 -72.578  1.00 10.75           C  
ATOM   1717  C   GLY A 117      53.818 -24.882 -71.211  1.00 10.75           C  
ATOM   1718  O   GLY A 117      52.972 -25.221 -70.382  1.00 10.75           O  
ATOM   1719  H   GLY A 117      55.808 -25.504 -73.505  1.00 10.75           H  
ATOM   1720 1HA  GLY A 117      52.918 -25.503 -73.070  1.00 10.75           H  
ATOM   1721 2HA  GLY A 117      54.073 -26.643 -72.428  1.00 10.75           H  
ATOM   1722  N   CYS A 118      54.717 -23.933 -70.964  1.00 10.87           N  
ATOM   1723  CA  CYS A 118      54.763 -23.200 -69.705  1.00 10.87           C  
ATOM   1724  C   CYS A 118      54.121 -21.824 -69.832  1.00 10.87           C  
ATOM   1725  O   CYS A 118      54.461 -21.043 -70.716  1.00 10.87           O  
ATOM   1726  CB  CYS A 118      56.192 -23.039 -69.218  1.00 10.87           C  
ATOM   1727  SG  CYS A 118      56.349 -22.025 -67.690  1.00 10.87           S  
ATOM   1728  H   CYS A 118      55.397 -23.682 -71.680  1.00 10.87           H  
ATOM   1729  HA  CYS A 118      54.214 -23.767 -68.956  1.00 10.87           H  
ATOM   1730 1HB  CYS A 118      56.626 -24.019 -69.024  1.00 10.87           H  
ATOM   1731 2HB  CYS A 118      56.746 -22.594 -70.013  1.00 10.87           H  
ATOM   1732  N   VAL A 119      53.210 -21.510 -68.918  1.00 10.94           N  
ATOM   1733  CA  VAL A 119      52.518 -20.222 -68.932  1.00 10.94           C  
ATOM   1734  C   VAL A 119      53.449 -19.048 -68.620  1.00 10.94           C  
ATOM   1735  O   VAL A 119      53.184 -17.909 -69.005  1.00 10.94           O  
ATOM   1736  CB  VAL A 119      51.353 -20.255 -67.929  1.00 10.94           C  
ATOM   1737  CG1 VAL A 119      50.378 -21.352 -68.329  1.00 10.94           C  
ATOM   1738  CG2 VAL A 119      51.885 -20.501 -66.517  1.00 10.94           C  
ATOM   1739  H   VAL A 119      52.975 -22.193 -68.211  1.00 10.94           H  
ATOM   1740  HA  VAL A 119      52.104 -20.075 -69.929  1.00 10.94           H  
ATOM   1741  HB  VAL A 119      50.819 -19.304 -67.960  1.00 10.94           H  
ATOM   1742 1HG1 VAL A 119      49.541 -21.372 -67.631  1.00 10.94           H  
ATOM   1743 2HG1 VAL A 119      50.006 -21.155 -69.336  1.00 10.94           H  
ATOM   1744 3HG1 VAL A 119      50.889 -22.315 -68.314  1.00 10.94           H  
ATOM   1745 1HG2 VAL A 119      51.049 -20.527 -65.819  1.00 10.94           H  
ATOM   1746 2HG2 VAL A 119      52.412 -21.454 -66.488  1.00 10.94           H  
ATOM   1747 3HG2 VAL A 119      52.560 -19.704 -66.226  1.00 10.94           H  
ATOM   1748  N   GLY A 120      54.541 -19.325 -67.924  1.00 10.98           N  
ATOM   1749  CA  GLY A 120      55.530 -18.327 -67.574  1.00 10.98           C  
ATOM   1750  C   GLY A 120      55.822 -17.428 -68.763  1.00 10.98           C  
ATOM   1751  O   GLY A 120      56.924 -17.448 -69.311  1.00 10.98           O  
ATOM   1752  H   GLY A 120      54.690 -20.284 -67.644  1.00 10.98           H  
ATOM   1753 1HA  GLY A 120      55.174 -17.741 -66.737  1.00 10.98           H  
ATOM   1754 2HA  GLY A 120      56.445 -18.814 -67.249  1.00 10.98           H  
TER    1755
ENDMDL

