REMARK ID 648614 DOMAINID 642045 MODEL 1 RBD
MODEL     1
ATOM      1  N   SER A   1      -0.201  -0.946  -1.813  1.00  0.62           N  
ATOM      2  CA  SER A   1       1.230  -0.828  -1.571  1.00  0.62           C  
ATOM      3  C   SER A   1       1.665   0.609  -1.450  1.00  0.62           C  
ATOM      4  O   SER A   1       1.145   1.492  -2.137  1.00  0.62           O  
ATOM      5  CB  SER A   1       2.039  -1.457  -2.671  1.00  0.62           C  
ATOM      6  OG  SER A   1       3.420  -1.220  -2.476  1.00  0.62           O  
ATOM      7 1H   SER A   1      -0.591  -1.592  -1.145  1.00  0.62           H  
ATOM      8 2H   SER A   1      -0.650  -0.047  -1.715  1.00  0.62           H  
ATOM      9 3H   SER A   1      -0.353  -1.300  -2.747  1.00  0.62           H  
ATOM     10  HA  SER A   1       1.465  -1.342  -0.636  1.00  0.62           H  
ATOM     11 1HB  SER A   1       1.856  -2.525  -2.681  1.00  0.62           H  
ATOM     12 2HB  SER A   1       1.728  -1.054  -3.631  1.00  0.62           H  
ATOM     13  HG  SER A   1       3.678  -1.817  -1.762  1.00  0.62           H  
ATOM     14  N   TRP A   2       2.638   0.822  -0.582  1.00  0.61           N  
ATOM     15  CA  TRP A   2       3.236   2.124  -0.348  1.00  0.61           C  
ATOM     16  C   TRP A   2       4.266   2.510  -1.391  1.00  0.61           C  
ATOM     17  O   TRP A   2       4.637   3.679  -1.470  1.00  0.61           O  
ATOM     18  CB  TRP A   2       3.908   2.158   1.022  1.00  0.61           C  
ATOM     19  CG  TRP A   2       2.969   2.292   2.150  1.00  0.61           C  
ATOM     20  CD1 TRP A   2       2.536   1.321   3.001  1.00  0.61           C  
ATOM     21  CD2 TRP A   2       2.341   3.520   2.583  1.00  0.61           C  
ATOM     22  NE1 TRP A   2       1.676   1.856   3.918  1.00  0.61           N  
ATOM     23  CE2 TRP A   2       1.550   3.205   3.679  1.00  0.61           C  
ATOM     24  CE3 TRP A   2       2.390   4.850   2.125  1.00  0.61           C  
ATOM     25  CZ2 TRP A   2       0.803   4.164   4.341  1.00  0.61           C  
ATOM     26  CZ3 TRP A   2       1.636   5.811   2.783  1.00  0.61           C  
ATOM     27  CH2 TRP A   2       0.862   5.475   3.863  1.00  0.61           C  
ATOM     28  H   TRP A   2       3.003   0.032  -0.065  1.00  0.61           H  
ATOM     29  HA  TRP A   2       2.447   2.862  -0.360  1.00  0.61           H  
ATOM     30 1HB  TRP A   2       4.476   1.241   1.166  1.00  0.61           H  
ATOM     31 2HB  TRP A   2       4.612   2.983   1.058  1.00  0.61           H  
ATOM     32  HD1 TRP A   2       2.824   0.271   2.957  1.00  0.61           H  
ATOM     33  HE1 TRP A   2       1.191   1.342   4.670  1.00  0.61           H  
ATOM     34  HE3 TRP A   2       3.006   5.119   1.265  1.00  0.61           H  
ATOM     35  HZ2 TRP A   2       0.179   3.917   5.201  1.00  0.61           H  
ATOM     36  HZ3 TRP A   2       1.675   6.837   2.421  1.00  0.61           H  
ATOM     37  HH2 TRP A   2       0.279   6.251   4.361  1.00  0.61           H  
ATOM     38  N   PHE A   3       4.726   1.529  -2.160  1.00  0.60           N  
ATOM     39  CA  PHE A   3       5.833   1.690  -3.088  1.00  0.60           C  
ATOM     40  C   PHE A   3       5.455   1.417  -4.534  1.00  0.60           C  
ATOM     41  O   PHE A   3       4.461   0.743  -4.814  1.00  0.60           O  
ATOM     42  CB  PHE A   3       6.968   0.746  -2.690  1.00  0.60           C  
ATOM     43  CG  PHE A   3       7.554   1.040  -1.338  1.00  0.60           C  
ATOM     44  CD1 PHE A   3       7.020   0.465  -0.197  1.00  0.60           C  
ATOM     45  CD2 PHE A   3       8.636   1.895  -1.204  1.00  0.60           C  
ATOM     46  CE1 PHE A   3       7.548   0.744   1.052  1.00  0.60           C  
ATOM     47  CE2 PHE A   3       9.168   2.176   0.043  1.00  0.60           C  
ATOM     48  CZ  PHE A   3       8.619   1.602   1.171  1.00  0.60           C  
ATOM     49  H   PHE A   3       4.298   0.607  -2.098  1.00  0.60           H  
ATOM     50  HA  PHE A   3       6.182   2.711  -3.014  1.00  0.60           H  
ATOM     51 1HB  PHE A   3       6.609  -0.282  -2.699  1.00  0.60           H  
ATOM     52 2HB  PHE A   3       7.765   0.820  -3.433  1.00  0.60           H  
ATOM     53  HD1 PHE A   3       6.169  -0.213  -0.292  1.00  0.60           H  
ATOM     54  HD2 PHE A   3       9.063   2.356  -2.098  1.00  0.60           H  
ATOM     55  HE1 PHE A   3       7.119   0.286   1.939  1.00  0.60           H  
ATOM     56  HE2 PHE A   3      10.023   2.852   0.138  1.00  0.60           H  
ATOM     57  HZ  PHE A   3       9.038   1.823   2.152  1.00  0.60           H  
ATOM     58  N   THR A   4       6.264   1.914  -5.464  1.00  0.59           N  
ATOM     59  CA  THR A   4       5.994   1.579  -6.854  1.00  0.59           C  
ATOM     60  C   THR A   4       6.377   0.108  -7.021  1.00  0.59           C  
ATOM     61  O   THR A   4       7.010  -0.472  -6.138  1.00  0.59           O  
ATOM     62  CB  THR A   4       6.780   2.469  -7.845  1.00  0.59           C  
ATOM     63  OG1 THR A   4       8.202   2.223  -7.719  1.00  0.59           O  
ATOM     64  CG2 THR A   4       6.463   3.936  -7.554  1.00  0.59           C  
ATOM     65  H   THR A   4       7.027   2.526  -5.182  1.00  0.59           H  
ATOM     66  HA  THR A   4       4.928   1.687  -7.055  1.00  0.59           H  
ATOM     67  HB  THR A   4       6.484   2.236  -8.870  1.00  0.59           H  
ATOM     68  HG1 THR A   4       8.413   1.396  -8.201  1.00  0.59           H  
ATOM     69 1HG2 THR A   4       7.009   4.576  -8.246  1.00  0.59           H  
ATOM     70 2HG2 THR A   4       5.396   4.100  -7.674  1.00  0.59           H  
ATOM     71 3HG2 THR A   4       6.737   4.175  -6.541  1.00  0.59           H  
ATOM     72  N   ALA A   5       5.942  -0.501  -8.113  1.00  0.59           N  
ATOM     73  CA  ALA A   5       6.175  -1.924  -8.355  1.00  0.59           C  
ATOM     74  C   ALA A   5       7.500  -2.250  -8.997  1.00  0.59           C  
ATOM     75  O   ALA A   5       8.128  -1.415  -9.640  1.00  0.59           O  
ATOM     76  CB  ALA A   5       5.097  -2.489  -9.228  1.00  0.59           C  
ATOM     77  H   ALA A   5       5.438   0.036  -8.800  1.00  0.59           H  
ATOM     78  HA  ALA A   5       6.141  -2.427  -7.388  1.00  0.59           H  
ATOM     79 1HB  ALA A   5       5.254  -3.561  -9.353  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       4.172  -2.322  -8.771  1.00  0.59           H  
ATOM     81 3HB  ALA A   5       5.127  -2.013 -10.184  1.00  0.59           H  
ATOM     82  N   LEU A   6       7.887  -3.503  -8.849  1.00  0.60           N  
ATOM     83  CA  LEU A   6       9.047  -4.040  -9.533  1.00  0.60           C  
ATOM     84  C   LEU A   6       8.485  -4.831 -10.736  1.00  0.60           C  
ATOM     85  O   LEU A   6       7.593  -5.665 -10.561  1.00  0.60           O  
ATOM     86  CB  LEU A   6       9.832  -4.924  -8.563  1.00  0.60           C  
ATOM     87  CG  LEU A   6      11.095  -5.503  -9.058  1.00  0.60           C  
ATOM     88  CD1 LEU A   6      12.046  -4.439  -9.271  1.00  0.60           C  
ATOM     89  CD2 LEU A   6      11.611  -6.448  -8.083  1.00  0.60           C  
ATOM     90  H   LEU A   6       7.321  -4.114  -8.261  1.00  0.60           H  
ATOM     91  HA  LEU A   6       9.675  -3.230  -9.896  1.00  0.60           H  
ATOM     92 1HB  LEU A   6      10.061  -4.347  -7.678  1.00  0.60           H  
ATOM     93 2HB  LEU A   6       9.194  -5.751  -8.263  1.00  0.60           H  
ATOM     94  HG  LEU A   6      10.919  -5.978 -10.006  1.00  0.60           H  
ATOM     95 1HD1 LEU A   6      12.955  -4.841  -9.662  1.00  0.60           H  
ATOM     96 2HD1 LEU A   6      11.612  -3.785  -9.957  1.00  0.60           H  
ATOM     97 3HD1 LEU A   6      12.244  -3.918  -8.337  1.00  0.60           H  
ATOM     98 1HD2 LEU A   6      12.534  -6.877  -8.439  1.00  0.60           H  
ATOM     99 2HD2 LEU A   6      11.783  -5.943  -7.133  1.00  0.60           H  
ATOM    100 3HD2 LEU A   6      10.879  -7.205  -7.961  1.00  0.60           H  
ATOM    101  N   THR A   7       8.928  -4.537 -11.959  1.00  0.61           N  
ATOM    102  CA  THR A   7       8.337  -5.196 -13.134  1.00  0.61           C  
ATOM    103  C   THR A   7       9.210  -6.309 -13.676  1.00  0.61           C  
ATOM    104  O   THR A   7      10.420  -6.141 -13.823  1.00  0.61           O  
ATOM    105  CB  THR A   7       8.015  -4.190 -14.259  1.00  0.61           C  
ATOM    106  OG1 THR A   7       7.068  -3.227 -13.773  1.00  0.61           O  
ATOM    107  CG2 THR A   7       7.385  -4.931 -15.449  1.00  0.61           C  
ATOM    108  H   THR A   7       9.674  -3.855 -12.078  1.00  0.61           H  
ATOM    109  HA  THR A   7       7.392  -5.648 -12.838  1.00  0.61           H  
ATOM    110  HB  THR A   7       8.926  -3.674 -14.579  1.00  0.61           H  
ATOM    111  HG1 THR A   7       7.507  -2.634 -13.147  1.00  0.61           H  
ATOM    112 1HG2 THR A   7       7.140  -4.217 -16.229  1.00  0.61           H  
ATOM    113 2HG2 THR A   7       8.083  -5.665 -15.846  1.00  0.61           H  
ATOM    114 3HG2 THR A   7       6.473  -5.440 -15.126  1.00  0.61           H  
ATOM    115  N   GLN A   8       8.583  -7.460 -13.936  1.00  0.64           N  
ATOM    116  CA  GLN A   8       9.263  -8.655 -14.425  1.00  0.64           C  
ATOM    117  C   GLN A   8       9.295  -8.822 -15.939  1.00  0.64           C  
ATOM    118  O   GLN A   8       8.359  -9.360 -16.532  1.00  0.64           O  
ATOM    119  CB  GLN A   8       8.565  -9.882 -13.859  1.00  0.64           C  
ATOM    120  CG  GLN A   8       9.212 -11.194 -14.214  1.00  0.64           C  
ATOM    121  CD  GLN A   8       8.505 -12.410 -13.592  1.00  0.64           C  
ATOM    122  OE1 GLN A   8       7.918 -12.372 -12.486  1.00  0.64           O  
ATOM    123  NE2 GLN A   8       8.543 -13.519 -14.326  1.00  0.64           N  
ATOM    124  H   GLN A   8       7.571  -7.506 -13.797  1.00  0.64           H  
ATOM    125  HA  GLN A   8      10.294  -8.625 -14.073  1.00  0.64           H  
ATOM    126 1HB  GLN A   8       8.477  -9.795 -12.793  1.00  0.64           H  
ATOM    127 2HB  GLN A   8       7.552  -9.908 -14.246  1.00  0.64           H  
ATOM    128 1HG  GLN A   8       9.162 -11.303 -15.293  1.00  0.64           H  
ATOM    129 2HG  GLN A   8      10.254 -11.189 -13.905  1.00  0.64           H  
ATOM    130 1HE2 GLN A   8       8.119 -14.362 -13.999  1.00  0.64           H  
ATOM    131 2HE2 GLN A   8       9.009 -13.509 -15.237  1.00  0.64           H  
ATOM    132  N   HIS A   9      10.393  -8.430 -16.561  1.00  0.66           N  
ATOM    133  CA  HIS A   9      10.563  -8.550 -17.998  1.00  0.66           C  
ATOM    134  C   HIS A   9      11.444  -9.773 -18.261  1.00  0.66           C  
ATOM    135  O   HIS A   9      12.582  -9.656 -18.722  1.00  0.66           O  
ATOM    136  CB  HIS A   9      11.198  -7.287 -18.595  1.00  0.66           C  
ATOM    137  CG  HIS A   9      10.350  -6.014 -18.457  1.00  0.66           C  
ATOM    138  ND1 HIS A   9       9.170  -5.814 -19.163  1.00  0.66           N  
ATOM    139  CD2 HIS A   9      10.538  -4.884 -17.728  1.00  0.66           C  
ATOM    140  CE1 HIS A   9       8.686  -4.614 -18.869  1.00  0.66           C  
ATOM    141  NE2 HIS A   9       9.497  -4.037 -18.007  1.00  0.66           N  
ATOM    142  H   HIS A   9      11.149  -8.023 -16.027  1.00  0.66           H  
ATOM    143  HA  HIS A   9       9.601  -8.714 -18.481  1.00  0.66           H  
ATOM    144 1HB  HIS A   9      12.158  -7.106 -18.101  1.00  0.66           H  
ATOM    145 2HB  HIS A   9      11.401  -7.450 -19.652  1.00  0.66           H  
ATOM    146  HD2 HIS A   9      11.350  -4.668 -17.061  1.00  0.66           H  
ATOM    147  HE1 HIS A   9       7.773  -4.177 -19.272  1.00  0.66           H  
ATOM    148  HE2 HIS A   9       9.383  -3.105 -17.604  1.00  0.66           H  
ATOM    149  N   GLY A  10      10.916 -10.942 -17.921  1.00  0.68           N  
ATOM    150  CA  GLY A  10      11.647 -12.203 -18.018  1.00  0.68           C  
ATOM    151  C   GLY A  10      10.881 -13.336 -17.336  1.00  0.68           C  
ATOM    152  O   GLY A  10       9.713 -13.176 -16.982  1.00  0.68           O  
ATOM    153  H   GLY A  10       9.965 -10.941 -17.567  1.00  0.68           H  
ATOM    154 1HA  GLY A  10      11.812 -12.448 -19.068  1.00  0.68           H  
ATOM    155 2HA  GLY A  10      12.627 -12.090 -17.555  1.00  0.68           H  
ATOM    156  N   LYS A  11      11.525 -14.497 -17.203  1.00  0.69           N  
ATOM    157  CA  LYS A  11      10.881 -15.681 -16.620  1.00  0.69           C  
ATOM    158  C   LYS A  11      11.305 -15.976 -15.174  1.00  0.69           C  
ATOM    159  O   LYS A  11      10.622 -16.709 -14.460  1.00  0.69           O  
ATOM    160  CB  LYS A  11      11.161 -16.903 -17.496  1.00  0.69           C  
ATOM    161  CG  LYS A  11      10.554 -16.823 -18.896  1.00  0.69           C  
ATOM    162  CD  LYS A  11      10.849 -18.083 -19.702  1.00  0.69           C  
ATOM    163  CE  LYS A  11      10.234 -18.013 -21.095  1.00  0.69           C  
ATOM    164  NZ  LYS A  11      10.545 -19.227 -21.900  1.00  0.69           N  
ATOM    165  H   LYS A  11      12.481 -14.563 -17.521  1.00  0.69           H  
ATOM    166  HA  LYS A  11       9.805 -15.511 -16.613  1.00  0.69           H  
ATOM    167 1HB  LYS A  11      12.237 -17.038 -17.600  1.00  0.69           H  
ATOM    168 2HB  LYS A  11      10.766 -17.795 -17.009  1.00  0.69           H  
ATOM    169 1HG  LYS A  11       9.473 -16.696 -18.815  1.00  0.69           H  
ATOM    170 2HG  LYS A  11      10.963 -15.962 -19.422  1.00  0.69           H  
ATOM    171 1HD  LYS A  11      11.928 -18.209 -19.797  1.00  0.69           H  
ATOM    172 2HD  LYS A  11      10.444 -18.951 -19.181  1.00  0.69           H  
ATOM    173 1HE  LYS A  11       9.153 -17.917 -21.004  1.00  0.69           H  
ATOM    174 2HE  LYS A  11      10.624 -17.137 -21.614  1.00  0.69           H  
ATOM    175 1HZ  LYS A  11      10.123 -19.144 -22.814  1.00  0.69           H  
ATOM    176 2HZ  LYS A  11      11.547 -19.318 -22.000  1.00  0.69           H  
ATOM    177 3HZ  LYS A  11      10.179 -20.044 -21.434  1.00  0.69           H  
ATOM    178  N   GLU A  12      12.450 -15.441 -14.763  1.00  0.70           N  
ATOM    179  CA  GLU A  12      13.002 -15.689 -13.428  1.00  0.70           C  
ATOM    180  C   GLU A  12      12.041 -15.150 -12.365  1.00  0.70           C  
ATOM    181  O   GLU A  12      11.452 -14.092 -12.546  1.00  0.70           O  
ATOM    182  CB  GLU A  12      14.409 -15.075 -13.300  1.00  0.70           C  
ATOM    183  CG  GLU A  12      15.157 -15.439 -11.990  1.00  0.70           C  
ATOM    184  CD  GLU A  12      16.627 -14.951 -11.910  1.00  0.70           C  
ATOM    185  OE1 GLU A  12      17.134 -14.410 -12.863  1.00  0.70           O  
ATOM    186  OE2 GLU A  12      17.226 -15.130 -10.879  1.00  0.70           O  
ATOM    187  H   GLU A  12      12.954 -14.835 -15.389  1.00  0.70           H  
ATOM    188  HA  GLU A  12      13.090 -16.766 -13.284  1.00  0.70           H  
ATOM    189 1HB  GLU A  12      15.025 -15.392 -14.141  1.00  0.70           H  
ATOM    190 2HB  GLU A  12      14.334 -13.985 -13.343  1.00  0.70           H  
ATOM    191 1HG  GLU A  12      14.609 -15.001 -11.157  1.00  0.70           H  
ATOM    192 2HG  GLU A  12      15.134 -16.520 -11.867  1.00  0.70           H  
ATOM    193  N   ASP A  13      11.833 -15.892 -11.277  1.00  0.70           N  
ATOM    194  CA  ASP A  13      10.918 -15.407 -10.240  1.00  0.70           C  
ATOM    195  C   ASP A  13      11.575 -14.327  -9.371  1.00  0.70           C  
ATOM    196  O   ASP A  13      12.798 -14.186  -9.339  1.00  0.70           O  
ATOM    197  CB  ASP A  13      10.434 -16.587  -9.386  1.00  0.70           C  
ATOM    198  CG  ASP A  13       9.107 -16.347  -8.653  1.00  0.70           C  
ATOM    199  OD1 ASP A  13       8.616 -15.242  -8.694  1.00  0.70           O  
ATOM    200  OD2 ASP A  13       8.597 -17.275  -8.068  1.00  0.70           O  
ATOM    201  H   ASP A  13      12.313 -16.773 -11.168  1.00  0.70           H  
ATOM    202  HA  ASP A  13      10.050 -14.962 -10.731  1.00  0.70           H  
ATOM    203 1HB  ASP A  13      10.319 -17.465 -10.022  1.00  0.70           H  
ATOM    204 2HB  ASP A  13      11.195 -16.822  -8.645  1.00  0.70           H  
ATOM    205  N   LEU A  14      10.771 -13.617  -8.591  1.00  0.69           N  
ATOM    206  CA  LEU A  14      11.312 -12.523  -7.772  1.00  0.69           C  
ATOM    207  C   LEU A  14      11.851 -12.888  -6.413  1.00  0.69           C  
ATOM    208  O   LEU A  14      11.328 -12.459  -5.385  1.00  0.69           O  
ATOM    209  CB  LEU A  14      10.279 -11.438  -7.546  1.00  0.69           C  
ATOM    210  CG  LEU A  14      10.798 -10.281  -6.775  1.00  0.69           C  
ATOM    211  CD1 LEU A  14      12.009  -9.737  -7.495  1.00  0.69           C  
ATOM    212  CD2 LEU A  14       9.687  -9.266  -6.629  1.00  0.69           C  
ATOM    213  H   LEU A  14       9.774 -13.847  -8.609  1.00  0.69           H  
ATOM    214  HA  LEU A  14      12.126 -12.080  -8.339  1.00  0.69           H  
ATOM    215 1HB  LEU A  14       9.918 -11.084  -8.489  1.00  0.69           H  
ATOM    216 2HB  LEU A  14       9.442 -11.840  -7.010  1.00  0.69           H  
ATOM    217  HG  LEU A  14      11.116 -10.604  -5.788  1.00  0.69           H  
ATOM    218 1HD1 LEU A  14      12.420  -8.907  -6.965  1.00  0.69           H  
ATOM    219 2HD1 LEU A  14      12.756 -10.515  -7.561  1.00  0.69           H  
ATOM    220 3HD1 LEU A  14      11.734  -9.429  -8.465  1.00  0.69           H  
ATOM    221 1HD2 LEU A  14      10.034  -8.405  -6.066  1.00  0.69           H  
ATOM    222 2HD2 LEU A  14       9.368  -8.950  -7.616  1.00  0.69           H  
ATOM    223 3HD2 LEU A  14       8.853  -9.724  -6.106  1.00  0.69           H  
ATOM    224  N   LYS A  15      12.930 -13.631  -6.400  1.00  0.69           N  
ATOM    225  CA  LYS A  15      13.479 -14.046  -5.123  1.00  0.69           C  
ATOM    226  C   LYS A  15      14.606 -13.133  -4.665  1.00  0.69           C  
ATOM    227  O   LYS A  15      15.486 -12.774  -5.446  1.00  0.69           O  
ATOM    228  CB  LYS A  15      13.938 -15.494  -5.212  1.00  0.69           C  
ATOM    229  CG  LYS A  15      12.781 -16.463  -5.454  1.00  0.69           C  
ATOM    230  CD  LYS A  15      13.251 -17.903  -5.522  1.00  0.69           C  
ATOM    231  CE  LYS A  15      12.083 -18.850  -5.774  1.00  0.69           C  
ATOM    232  NZ  LYS A  15      12.528 -20.270  -5.861  1.00  0.69           N  
ATOM    233  H   LYS A  15      13.315 -13.927  -7.298  1.00  0.69           H  
ATOM    234  HA  LYS A  15      12.692 -13.992  -4.373  1.00  0.69           H  
ATOM    235 1HB  LYS A  15      14.653 -15.602  -6.029  1.00  0.69           H  
ATOM    236 2HB  LYS A  15      14.442 -15.777  -4.287  1.00  0.69           H  
ATOM    237 1HG  LYS A  15      12.050 -16.363  -4.649  1.00  0.69           H  
ATOM    238 2HG  LYS A  15      12.288 -16.206  -6.395  1.00  0.69           H  
ATOM    239 1HD  LYS A  15      13.975 -18.010  -6.330  1.00  0.69           H  
ATOM    240 2HD  LYS A  15      13.734 -18.176  -4.584  1.00  0.69           H  
ATOM    241 1HE  LYS A  15      11.365 -18.753  -4.961  1.00  0.69           H  
ATOM    242 2HE  LYS A  15      11.594 -18.572  -6.710  1.00  0.69           H  
ATOM    243 1HZ  LYS A  15      11.725 -20.861  -6.029  1.00  0.69           H  
ATOM    244 2HZ  LYS A  15      13.187 -20.373  -6.621  1.00  0.69           H  
ATOM    245 3HZ  LYS A  15      12.970 -20.540  -4.995  1.00  0.69           H  
ATOM    246  N   PHE A  16      14.593 -12.786  -3.385  1.00  0.68           N  
ATOM    247  CA  PHE A  16      15.654 -11.977  -2.803  1.00  0.68           C  
ATOM    248  C   PHE A  16      16.333 -12.710  -1.655  1.00  0.68           C  
ATOM    249  O   PHE A  16      15.693 -13.536  -1.005  1.00  0.68           O  
ATOM    250  CB  PHE A  16      15.130 -10.674  -2.207  1.00  0.68           C  
ATOM    251  CG  PHE A  16      14.589  -9.639  -3.125  1.00  0.68           C  
ATOM    252  CD1 PHE A  16      13.253  -9.604  -3.478  1.00  0.68           C  
ATOM    253  CD2 PHE A  16      15.432  -8.640  -3.596  1.00  0.68           C  
ATOM    254  CE1 PHE A  16      12.779  -8.583  -4.265  1.00  0.68           C  
ATOM    255  CE2 PHE A  16      14.954  -7.631  -4.383  1.00  0.68           C  
ATOM    256  CZ  PHE A  16      13.624  -7.594  -4.716  1.00  0.68           C  
ATOM    257  H   PHE A  16      13.829 -13.098  -2.799  1.00  0.68           H  
ATOM    258  HA  PHE A  16      16.363 -11.754  -3.594  1.00  0.68           H  
ATOM    259 1HB  PHE A  16      14.342 -10.921  -1.503  1.00  0.68           H  
ATOM    260 2HB  PHE A  16      15.925 -10.210  -1.620  1.00  0.68           H  
ATOM    261  HD1 PHE A  16      12.572 -10.377  -3.114  1.00  0.68           H  
ATOM    262  HD2 PHE A  16      16.489  -8.655  -3.314  1.00  0.68           H  
ATOM    263  HE1 PHE A  16      11.729  -8.551  -4.524  1.00  0.68           H  
ATOM    264  HE2 PHE A  16      15.628  -6.856  -4.726  1.00  0.68           H  
ATOM    265  HZ  PHE A  16      13.237  -6.784  -5.332  1.00  0.68           H  
ATOM    266  N   PRO A  17      17.627 -12.467  -1.411  1.00  0.67           N  
ATOM    267  CA  PRO A  17      18.354 -12.884  -0.236  1.00  0.67           C  
ATOM    268  C   PRO A  17      17.966 -11.992   0.944  1.00  0.67           C  
ATOM    269  O   PRO A  17      17.479 -10.864   0.756  1.00  0.67           O  
ATOM    270  CB  PRO A  17      19.810 -12.729  -0.666  1.00  0.67           C  
ATOM    271  CG  PRO A  17      19.778 -11.618  -1.652  1.00  0.67           C  
ATOM    272  CD  PRO A  17      18.465 -11.762  -2.402  1.00  0.67           C  
ATOM    273  HA  PRO A  17      18.118 -13.936  -0.019  1.00  0.67           H  
ATOM    274 1HB  PRO A  17      20.433 -12.493   0.213  1.00  0.67           H  
ATOM    275 2HB  PRO A  17      20.186 -13.671  -1.086  1.00  0.67           H  
ATOM    276 1HG  PRO A  17      19.815 -10.704  -1.085  1.00  0.67           H  
ATOM    277 2HG  PRO A  17      20.664 -11.635  -2.305  1.00  0.67           H  
ATOM    278 1HD  PRO A  17      18.087 -10.753  -2.622  1.00  0.67           H  
ATOM    279 2HD  PRO A  17      18.600 -12.371  -3.311  1.00  0.67           H  
ATOM    280  N   ARG A  18      18.217 -12.487   2.147  1.00  0.65           N  
ATOM    281  CA  ARG A  18      17.939 -11.746   3.372  1.00  0.65           C  
ATOM    282  C   ARG A  18      18.661 -10.410   3.374  1.00  0.65           C  
ATOM    283  O   ARG A  18      19.819 -10.321   2.966  1.00  0.65           O  
ATOM    284  CB  ARG A  18      18.369 -12.563   4.582  1.00  0.65           C  
ATOM    285  CG  ARG A  18      17.836 -12.081   5.925  1.00  0.65           C  
ATOM    286  CD  ARG A  18      18.148 -13.066   7.012  1.00  0.65           C  
ATOM    287  NE  ARG A  18      19.581 -13.115   7.331  1.00  0.65           N  
ATOM    288  CZ  ARG A  18      20.206 -14.108   7.985  1.00  0.65           C  
ATOM    289  NH1 ARG A  18      19.553 -15.186   8.373  1.00  0.65           N  
ATOM    290  NH2 ARG A  18      21.492 -13.970   8.231  1.00  0.65           N  
ATOM    291  H   ARG A  18      18.611 -13.415   2.222  1.00  0.65           H  
ATOM    292  HA  ARG A  18      16.865 -11.563   3.436  1.00  0.65           H  
ATOM    293 1HB  ARG A  18      18.050 -13.595   4.455  1.00  0.65           H  
ATOM    294 2HB  ARG A  18      19.457 -12.561   4.650  1.00  0.65           H  
ATOM    295 1HG  ARG A  18      18.303 -11.130   6.181  1.00  0.65           H  
ATOM    296 2HG  ARG A  18      16.752 -11.944   5.869  1.00  0.65           H  
ATOM    297 1HD  ARG A  18      17.610 -12.778   7.915  1.00  0.65           H  
ATOM    298 2HD  ARG A  18      17.834 -14.060   6.703  1.00  0.65           H  
ATOM    299  HE  ARG A  18      20.174 -12.303   7.087  1.00  0.65           H  
ATOM    300 1HH1 ARG A  18      18.566 -15.276   8.179  1.00  0.65           H  
ATOM    301 2HH1 ARG A  18      20.040 -15.920   8.865  1.00  0.65           H  
ATOM    302 1HH2 ARG A  18      21.952 -13.099   7.923  1.00  0.65           H  
ATOM    303 2HH2 ARG A  18      22.004 -14.683   8.720  1.00  0.65           H  
ATOM    304  N   GLY A  19      17.954  -9.357   3.786  1.00  0.63           N  
ATOM    305  CA  GLY A  19      18.541  -8.025   3.844  1.00  0.63           C  
ATOM    306  C   GLY A  19      18.371  -7.193   2.572  1.00  0.63           C  
ATOM    307  O   GLY A  19      18.603  -5.986   2.607  1.00  0.63           O  
ATOM    308  H   GLY A  19      16.996  -9.480   4.120  1.00  0.63           H  
ATOM    309 1HA  GLY A  19      18.131  -7.477   4.682  1.00  0.63           H  
ATOM    310 2HA  GLY A  19      19.605  -8.129   4.052  1.00  0.63           H  
ATOM    311  N   GLN A  20      17.942  -7.807   1.461  1.00  0.62           N  
ATOM    312  CA  GLN A  20      17.815  -7.056   0.205  1.00  0.62           C  
ATOM    313  C   GLN A  20      16.396  -6.791  -0.323  1.00  0.62           C  
ATOM    314  O   GLN A  20      16.203  -5.893  -1.139  1.00  0.62           O  
ATOM    315  CB  GLN A  20      18.630  -7.750  -0.887  1.00  0.62           C  
ATOM    316  CG  GLN A  20      20.137  -7.755  -0.645  1.00  0.62           C  
ATOM    317  CD  GLN A  20      20.955  -8.392  -1.799  1.00  0.62           C  
ATOM    318  OE1 GLN A  20      20.526  -8.464  -2.970  1.00  0.62           O  
ATOM    319  NE2 GLN A  20      22.154  -8.856  -1.459  1.00  0.62           N  
ATOM    320  H   GLN A  20      17.761  -8.814   1.461  1.00  0.62           H  
ATOM    321  HA  GLN A  20      18.270  -6.079   0.363  1.00  0.62           H  
ATOM    322 1HB  GLN A  20      18.296  -8.783  -0.968  1.00  0.62           H  
ATOM    323 2HB  GLN A  20      18.439  -7.278  -1.821  1.00  0.62           H  
ATOM    324 1HG  GLN A  20      20.470  -6.722  -0.514  1.00  0.62           H  
ATOM    325 2HG  GLN A  20      20.333  -8.330   0.265  1.00  0.62           H  
ATOM    326 1HE2 GLN A  20      22.748  -9.278  -2.147  1.00  0.62           H  
ATOM    327 2HE2 GLN A  20      22.467  -8.784  -0.509  1.00  0.62           H  
ATOM    328  N   GLY A  21      15.412  -7.592   0.067  1.00  0.60           N  
ATOM    329  CA  GLY A  21      14.084  -7.436  -0.539  1.00  0.60           C  
ATOM    330  C   GLY A  21      13.192  -6.334   0.022  1.00  0.60           C  
ATOM    331  O   GLY A  21      12.329  -5.808  -0.677  1.00  0.60           O  
ATOM    332  H   GLY A  21      15.588  -8.313   0.750  1.00  0.60           H  
ATOM    333 1HA  GLY A  21      14.213  -7.236  -1.595  1.00  0.60           H  
ATOM    334 2HA  GLY A  21      13.566  -8.384  -0.477  1.00  0.60           H  
ATOM    335  N   VAL A  22      13.389  -5.945   1.264  1.00  0.60           N  
ATOM    336  CA  VAL A  22      12.500  -4.940   1.828  1.00  0.60           C  
ATOM    337  C   VAL A  22      12.979  -3.536   1.446  1.00  0.60           C  
ATOM    338  O   VAL A  22      14.157  -3.248   1.628  1.00  0.60           O  
ATOM    339  CB  VAL A  22      12.441  -5.053   3.345  1.00  0.60           C  
ATOM    340  CG1 VAL A  22      11.579  -3.951   3.925  1.00  0.60           C  
ATOM    341  CG2 VAL A  22      11.856  -6.366   3.728  1.00  0.60           C  
ATOM    342  H   VAL A  22      14.127  -6.355   1.816  1.00  0.60           H  
ATOM    343  HA  VAL A  22      11.502  -5.149   1.471  1.00  0.60           H  
ATOM    344  HB  VAL A  22      13.435  -4.952   3.739  1.00  0.60           H  
ATOM    345 1HG1 VAL A  22      11.545  -4.046   4.979  1.00  0.60           H  
ATOM    346 2HG1 VAL A  22      11.993  -2.984   3.665  1.00  0.60           H  
ATOM    347 3HG1 VAL A  22      10.578  -4.030   3.535  1.00  0.60           H  
ATOM    348 1HG2 VAL A  22      11.823  -6.436   4.797  1.00  0.60           H  
ATOM    349 2HG2 VAL A  22      10.851  -6.424   3.335  1.00  0.60           H  
ATOM    350 3HG2 VAL A  22      12.463  -7.173   3.327  1.00  0.60           H  
ATOM    351  N   PRO A  23      12.129  -2.659   0.887  1.00  0.61           N  
ATOM    352  CA  PRO A  23      12.442  -1.293   0.510  1.00  0.61           C  
ATOM    353  C   PRO A  23      12.932  -0.469   1.676  1.00  0.61           C  
ATOM    354  O   PRO A  23      12.526  -0.679   2.821  1.00  0.61           O  
ATOM    355  CB  PRO A  23      11.103  -0.764   0.030  1.00  0.61           C  
ATOM    356  CG  PRO A  23      10.336  -1.975  -0.390  1.00  0.61           C  
ATOM    357  CD  PRO A  23      10.750  -3.052   0.543  1.00  0.61           C  
ATOM    358  HA  PRO A  23      13.186  -1.283  -0.286  1.00  0.61           H  
ATOM    359 1HB  PRO A  23      10.632  -0.235   0.855  1.00  0.61           H  
ATOM    360 2HB  PRO A  23      11.256  -0.037  -0.779  1.00  0.61           H  
ATOM    361 1HG  PRO A  23       9.259  -1.770  -0.373  1.00  0.61           H  
ATOM    362 2HG  PRO A  23      10.587  -2.246  -1.395  1.00  0.61           H  
ATOM    363 1HD  PRO A  23      10.121  -3.066   1.424  1.00  0.61           H  
ATOM    364 2HD  PRO A  23      10.705  -3.978  -0.044  1.00  0.61           H  
ATOM    365  N   ILE A  24      13.780   0.498   1.383  1.00  0.63           N  
ATOM    366  CA  ILE A  24      14.269   1.375   2.427  1.00  0.63           C  
ATOM    367  C   ILE A  24      13.144   2.288   2.885  1.00  0.63           C  
ATOM    368  O   ILE A  24      12.476   2.933   2.073  1.00  0.63           O  
ATOM    369  CB  ILE A  24      15.434   2.265   1.949  1.00  0.63           C  
ATOM    370  CG1 ILE A  24      16.640   1.432   1.561  1.00  0.63           C  
ATOM    371  CG2 ILE A  24      15.809   3.288   3.037  1.00  0.63           C  
ATOM    372  CD1 ILE A  24      17.717   2.271   0.895  1.00  0.63           C  
ATOM    373  H   ILE A  24      14.076   0.626   0.419  1.00  0.63           H  
ATOM    374  HA  ILE A  24      14.599   0.773   3.272  1.00  0.63           H  
ATOM    375  HB  ILE A  24      15.121   2.801   1.052  1.00  0.63           H  
ATOM    376 1HG1 ILE A  24      17.053   0.946   2.442  1.00  0.63           H  
ATOM    377 2HG1 ILE A  24      16.317   0.663   0.859  1.00  0.63           H  
ATOM    378 1HG2 ILE A  24      16.617   3.922   2.675  1.00  0.63           H  
ATOM    379 2HG2 ILE A  24      14.949   3.910   3.272  1.00  0.63           H  
ATOM    380 3HG2 ILE A  24      16.133   2.764   3.935  1.00  0.63           H  
ATOM    381 1HD1 ILE A  24      18.558   1.673   0.604  1.00  0.63           H  
ATOM    382 2HD1 ILE A  24      17.315   2.740   0.025  1.00  0.63           H  
ATOM    383 3HD1 ILE A  24      18.053   3.037   1.589  1.00  0.63           H  
ATOM    384  N   ASN A  25      12.940   2.343   4.190  1.00  0.65           N  
ATOM    385  CA  ASN A  25      11.922   3.198   4.768  1.00  0.65           C  
ATOM    386  C   ASN A  25      12.510   3.844   6.002  1.00  0.65           C  
ATOM    387  O   ASN A  25      12.713   3.201   7.032  1.00  0.65           O  
ATOM    388  CB  ASN A  25      10.645   2.443   5.071  1.00  0.65           C  
ATOM    389  CG  ASN A  25       9.509   3.361   5.538  1.00  0.65           C  
ATOM    390  OD1 ASN A  25       9.714   4.505   5.989  1.00  0.65           O  
ATOM    391  ND2 ASN A  25       8.297   2.864   5.434  1.00  0.65           N  
ATOM    392  H   ASN A  25      13.514   1.772   4.794  1.00  0.65           H  
ATOM    393  HA  ASN A  25      11.687   3.997   4.063  1.00  0.65           H  
ATOM    394 1HB  ASN A  25      10.323   1.906   4.177  1.00  0.65           H  
ATOM    395 2HB  ASN A  25      10.836   1.700   5.845  1.00  0.65           H  
ATOM    396 1HD2 ASN A  25       7.506   3.402   5.723  1.00  0.65           H  
ATOM    397 2HD2 ASN A  25       8.172   1.932   5.084  1.00  0.65           H  
ATOM    398  N   THR A  26      12.793   5.129   5.886  1.00  0.68           N  
ATOM    399  CA  THR A  26      13.486   5.872   6.924  1.00  0.68           C  
ATOM    400  C   THR A  26      12.604   6.160   8.136  1.00  0.68           C  
ATOM    401  O   THR A  26      13.089   6.640   9.161  1.00  0.68           O  
ATOM    402  CB  THR A  26      14.050   7.177   6.340  1.00  0.68           C  
ATOM    403  OG1 THR A  26      12.980   7.987   5.839  1.00  0.68           O  
ATOM    404  CG2 THR A  26      15.000   6.842   5.190  1.00  0.68           C  
ATOM    405  H   THR A  26      12.558   5.598   5.023  1.00  0.68           H  
ATOM    406  HA  THR A  26      14.327   5.269   7.267  1.00  0.68           H  
ATOM    407  HB  THR A  26      14.586   7.726   7.113  1.00  0.68           H  
ATOM    408  HG1 THR A  26      12.449   8.307   6.579  1.00  0.68           H  
ATOM    409 1HG2 THR A  26      15.402   7.764   4.769  1.00  0.68           H  
ATOM    410 2HG2 THR A  26      15.818   6.225   5.562  1.00  0.68           H  
ATOM    411 3HG2 THR A  26      14.458   6.297   4.418  1.00  0.68           H  
ATOM    412  N   ASN A  27      11.305   5.874   8.017  1.00  0.70           N  
ATOM    413  CA  ASN A  27      10.380   6.078   9.118  1.00  0.70           C  
ATOM    414  C   ASN A  27      10.105   4.771   9.873  1.00  0.70           C  
ATOM    415  O   ASN A  27       9.248   4.740  10.762  1.00  0.70           O  
ATOM    416  CB  ASN A  27       9.075   6.666   8.619  1.00  0.70           C  
ATOM    417  CG  ASN A  27       9.230   8.066   8.091  1.00  0.70           C  
ATOM    418  OD1 ASN A  27       9.968   8.888   8.650  1.00  0.70           O  
ATOM    419  ND2 ASN A  27       8.543   8.355   7.013  1.00  0.70           N  
ATOM    420  H   ASN A  27      10.945   5.470   7.154  1.00  0.70           H  
ATOM    421  HA  ASN A  27      10.828   6.773   9.828  1.00  0.70           H  
ATOM    422 1HB  ASN A  27       8.670   6.032   7.832  1.00  0.70           H  
ATOM    423 2HB  ASN A  27       8.351   6.675   9.432  1.00  0.70           H  
ATOM    424 1HD2 ASN A  27       8.602   9.269   6.610  1.00  0.70           H  
ATOM    425 2HD2 ASN A  27       7.959   7.661   6.591  1.00  0.70           H  
ATOM    426  N   SER A  28      10.838   3.696   9.548  1.00  0.71           N  
ATOM    427  CA  SER A  28      10.619   2.424  10.230  1.00  0.71           C  
ATOM    428  C   SER A  28      11.906   1.773  10.730  1.00  0.71           C  
ATOM    429  O   SER A  28      12.906   1.679  10.014  1.00  0.71           O  
ATOM    430  CB  SER A  28       9.904   1.471   9.295  1.00  0.71           C  
ATOM    431  OG  SER A  28       8.622   1.949   8.980  1.00  0.71           O  
ATOM    432  H   SER A  28      11.539   3.741   8.807  1.00  0.71           H  
ATOM    433  HA  SER A  28       9.981   2.601  11.096  1.00  0.71           H  
ATOM    434 1HB  SER A  28      10.489   1.358   8.381  1.00  0.71           H  
ATOM    435 2HB  SER A  28       9.833   0.489   9.760  1.00  0.71           H  
ATOM    436  HG  SER A  28       8.144   1.989   9.817  1.00  0.71           H  
ATOM    437  N   SER A  29      11.853   1.263  11.956  1.00  0.70           N  
ATOM    438  CA  SER A  29      12.981   0.550  12.536  1.00  0.70           C  
ATOM    439  C   SER A  29      13.142  -0.780  11.803  1.00  0.70           C  
ATOM    440  O   SER A  29      12.155  -1.284  11.277  1.00  0.70           O  
ATOM    441  CB  SER A  29      12.704   0.313  14.008  1.00  0.70           C  
ATOM    442  OG  SER A  29      11.627  -0.552  14.171  1.00  0.70           O  
ATOM    443  H   SER A  29      11.005   1.379  12.498  1.00  0.70           H  
ATOM    444  HA  SER A  29      13.864   1.171  12.422  1.00  0.70           H  
ATOM    445 1HB  SER A  29      13.578  -0.103  14.497  1.00  0.70           H  
ATOM    446 2HB  SER A  29      12.485   1.263  14.493  1.00  0.70           H  
ATOM    447  HG  SER A  29      11.528  -0.686  15.126  1.00  0.70           H  
ATOM    448  N   PRO A  30      14.330  -1.419  11.801  1.00  0.68           N  
ATOM    449  CA  PRO A  30      14.571  -2.741  11.236  1.00  0.68           C  
ATOM    450  C   PRO A  30      13.563  -3.779  11.716  1.00  0.68           C  
ATOM    451  O   PRO A  30      13.169  -4.653  10.952  1.00  0.68           O  
ATOM    452  CB  PRO A  30      15.977  -3.059  11.739  1.00  0.68           C  
ATOM    453  CG  PRO A  30      16.639  -1.702  11.854  1.00  0.68           C  
ATOM    454  CD  PRO A  30      15.544  -0.776  12.354  1.00  0.68           C  
ATOM    455  HA  PRO A  30      14.565  -2.672  10.140  1.00  0.68           H  
ATOM    456 1HB  PRO A  30      15.922  -3.603  12.697  1.00  0.68           H  
ATOM    457 2HB  PRO A  30      16.488  -3.729  11.023  1.00  0.68           H  
ATOM    458 1HG  PRO A  30      17.499  -1.757  12.540  1.00  0.68           H  
ATOM    459 2HG  PRO A  30      17.033  -1.396  10.873  1.00  0.68           H  
ATOM    460 1HD  PRO A  30      15.528  -0.758  13.448  1.00  0.68           H  
ATOM    461 2HD  PRO A  30      15.714   0.212  11.911  1.00  0.68           H  
ATOM    462  N   ASP A  31      13.058  -3.627  12.944  1.00  0.65           N  
ATOM    463  CA  ASP A  31      12.096  -4.569  13.511  1.00  0.65           C  
ATOM    464  C   ASP A  31      10.846  -4.697  12.635  1.00  0.65           C  
ATOM    465  O   ASP A  31      10.231  -5.767  12.554  1.00  0.65           O  
ATOM    466  CB  ASP A  31      11.622  -4.090  14.880  1.00  0.65           C  
ATOM    467  CG  ASP A  31      12.684  -4.147  16.001  1.00  0.65           C  
ATOM    468  OD1 ASP A  31      13.708  -4.754  15.825  1.00  0.65           O  
ATOM    469  OD2 ASP A  31      12.436  -3.564  17.030  1.00  0.65           O  
ATOM    470  H   ASP A  31      13.378  -2.868  13.524  1.00  0.65           H  
ATOM    471  HA  ASP A  31      12.575  -5.538  13.623  1.00  0.65           H  
ATOM    472 1HB  ASP A  31      11.265  -3.065  14.789  1.00  0.65           H  
ATOM    473 2HB  ASP A  31      10.771  -4.688  15.185  1.00  0.65           H  
ATOM    474  N   ASP A  32      10.452  -3.578  12.010  1.00  0.62           N  
ATOM    475  CA  ASP A  32       9.269  -3.498  11.166  1.00  0.62           C  
ATOM    476  C   ASP A  32       9.567  -3.680   9.676  1.00  0.62           C  
ATOM    477  O   ASP A  32       8.657  -3.688   8.840  1.00  0.62           O  
ATOM    478  CB  ASP A  32       8.564  -2.163  11.393  1.00  0.62           C  
ATOM    479  CG  ASP A  32       7.966  -2.040  12.808  1.00  0.62           C  
ATOM    480  OD1 ASP A  32       7.747  -3.070  13.429  1.00  0.62           O  
ATOM    481  OD2 ASP A  32       7.700  -0.950  13.244  1.00  0.62           O  
ATOM    482  H   ASP A  32      11.035  -2.742  12.074  1.00  0.62           H  
ATOM    483  HA  ASP A  32       8.591  -4.296  11.461  1.00  0.62           H  
ATOM    484 1HB  ASP A  32       9.293  -1.360  11.259  1.00  0.62           H  
ATOM    485 2HB  ASP A  32       7.798  -2.030  10.658  1.00  0.62           H  
ATOM    486  N   GLN A  33      10.834  -3.851   9.320  1.00  0.59           N  
ATOM    487  CA  GLN A  33      11.195  -3.964   7.914  1.00  0.59           C  
ATOM    488  C   GLN A  33      11.109  -5.407   7.444  1.00  0.59           C  
ATOM    489  O   GLN A  33      12.121  -6.104   7.262  1.00  0.59           O  
ATOM    490  CB  GLN A  33      12.562  -3.328   7.644  1.00  0.59           C  
ATOM    491  CG  GLN A  33      12.611  -1.785   7.810  1.00  0.59           C  
ATOM    492  CD  GLN A  33      14.021  -1.209   7.550  1.00  0.59           C  
ATOM    493  OE1 GLN A  33      14.829  -1.827   6.846  1.00  0.59           O  
ATOM    494  NE2 GLN A  33      14.328  -0.033   8.096  1.00  0.59           N  
ATOM    495  H   GLN A  33      11.568  -3.919  10.020  1.00  0.59           H  
ATOM    496  HA  GLN A  33      10.470  -3.396   7.335  1.00  0.59           H  
ATOM    497 1HB  GLN A  33      13.276  -3.740   8.350  1.00  0.59           H  
ATOM    498 2HB  GLN A  33      12.915  -3.579   6.656  1.00  0.59           H  
ATOM    499 1HG  GLN A  33      11.922  -1.330   7.097  1.00  0.59           H  
ATOM    500 2HG  GLN A  33      12.319  -1.526   8.822  1.00  0.59           H  
ATOM    501 1HE2 GLN A  33      15.230   0.363   7.947  1.00  0.59           H  
ATOM    502 2HE2 GLN A  33      13.659   0.494   8.670  1.00  0.59           H  
ATOM    503  N   ILE A  34       9.854  -5.826   7.303  1.00  0.57           N  
ATOM    504  CA  ILE A  34       9.438  -7.164   6.910  1.00  0.57           C  
ATOM    505  C   ILE A  34       8.143  -7.143   6.130  1.00  0.57           C  
ATOM    506  O   ILE A  34       7.211  -6.414   6.484  1.00  0.57           O  
ATOM    507  CB  ILE A  34       9.229  -8.026   8.144  1.00  0.57           C  
ATOM    508  CG1 ILE A  34       8.942  -9.433   7.768  1.00  0.57           C  
ATOM    509  CG2 ILE A  34       8.116  -7.450   8.987  1.00  0.57           C  
ATOM    510  CD1 ILE A  34       9.071 -10.308   8.923  1.00  0.57           C  
ATOM    511  H   ILE A  34       9.141  -5.130   7.530  1.00  0.57           H  
ATOM    512  HA  ILE A  34      10.206  -7.606   6.283  1.00  0.57           H  
ATOM    513  HB  ILE A  34      10.131  -8.040   8.714  1.00  0.57           H  
ATOM    514 1HG1 ILE A  34       7.926  -9.520   7.394  1.00  0.57           H  
ATOM    515 2HG1 ILE A  34       9.617  -9.745   6.996  1.00  0.57           H  
ATOM    516 1HG2 ILE A  34       7.981  -8.060   9.882  1.00  0.57           H  
ATOM    517 2HG2 ILE A  34       8.367  -6.433   9.280  1.00  0.57           H  
ATOM    518 3HG2 ILE A  34       7.201  -7.443   8.414  1.00  0.57           H  
ATOM    519 1HD1 ILE A  34       8.862 -11.313   8.674  1.00  0.57           H  
ATOM    520 2HD1 ILE A  34      10.083 -10.246   9.328  1.00  0.57           H  
ATOM    521 3HD1 ILE A  34       8.361  -9.969   9.651  1.00  0.57           H  
ATOM    522  N   GLY A  35       8.047  -7.993   5.125  1.00  0.56           N  
ATOM    523  CA  GLY A  35       6.824  -8.053   4.358  1.00  0.56           C  
ATOM    524  C   GLY A  35       6.916  -8.974   3.176  1.00  0.56           C  
ATOM    525  O   GLY A  35       7.631  -9.980   3.203  1.00  0.56           O  
ATOM    526  H   GLY A  35       8.842  -8.586   4.878  1.00  0.56           H  
ATOM    527 1HA  GLY A  35       6.014  -8.390   4.995  1.00  0.56           H  
ATOM    528 2HA  GLY A  35       6.576  -7.057   4.016  1.00  0.56           H  
ATOM    529  N   TYR A  36       6.132  -8.659   2.165  1.00  0.56           N  
ATOM    530  CA  TYR A  36       6.051  -9.512   1.008  1.00  0.56           C  
ATOM    531  C   TYR A  36       5.857  -8.784  -0.289  1.00  0.56           C  
ATOM    532  O   TYR A  36       5.313  -7.679  -0.348  1.00  0.56           O  
ATOM    533  CB  TYR A  36       4.886 -10.496   1.190  1.00  0.56           C  
ATOM    534  CG  TYR A  36       3.459  -9.851   1.317  1.00  0.56           C  
ATOM    535  CD1 TYR A  36       2.629  -9.706   0.201  1.00  0.56           C  
ATOM    536  CD2 TYR A  36       3.005  -9.398   2.568  1.00  0.56           C  
ATOM    537  CE1 TYR A  36       1.356  -9.123   0.333  1.00  0.56           C  
ATOM    538  CE2 TYR A  36       1.745  -8.814   2.699  1.00  0.56           C  
ATOM    539  CZ  TYR A  36       0.916  -8.673   1.589  1.00  0.56           C  
ATOM    540  OH  TYR A  36      -0.338  -8.060   1.720  1.00  0.56           O  
ATOM    541  H   TYR A  36       5.586  -7.798   2.219  1.00  0.56           H  
ATOM    542  HA  TYR A  36       6.983 -10.068   0.930  1.00  0.56           H  
ATOM    543 1HB  TYR A  36       4.883 -11.159   0.338  1.00  0.56           H  
ATOM    544 2HB  TYR A  36       5.058 -11.084   2.025  1.00  0.56           H  
ATOM    545  HD1 TYR A  36       2.977 -10.048  -0.775  1.00  0.56           H  
ATOM    546  HD2 TYR A  36       3.642  -9.494   3.444  1.00  0.56           H  
ATOM    547  HE1 TYR A  36       0.715  -9.008  -0.535  1.00  0.56           H  
ATOM    548  HE2 TYR A  36       1.406  -8.455   3.675  1.00  0.56           H  
ATOM    549  HH  TYR A  36      -0.391  -7.603   2.599  1.00  0.56           H  
ATOM    550  N   TYR A  37       6.255  -9.446  -1.354  1.00  0.57           N  
ATOM    551  CA  TYR A  37       5.930  -8.959  -2.666  1.00  0.57           C  
ATOM    552  C   TYR A  37       4.787  -9.787  -3.197  1.00  0.57           C  
ATOM    553  O   TYR A  37       4.771 -11.011  -3.032  1.00  0.57           O  
ATOM    554  CB  TYR A  37       7.111  -9.007  -3.614  1.00  0.57           C  
ATOM    555  CG  TYR A  37       8.175  -8.008  -3.401  1.00  0.57           C  
ATOM    556  CD1 TYR A  37       9.198  -8.244  -2.523  1.00  0.57           C  
ATOM    557  CD2 TYR A  37       8.140  -6.831  -4.152  1.00  0.57           C  
ATOM    558  CE1 TYR A  37      10.187  -7.310  -2.388  1.00  0.57           C  
ATOM    559  CE2 TYR A  37       9.136  -5.900  -4.019  1.00  0.57           C  
ATOM    560  CZ  TYR A  37      10.158  -6.138  -3.139  1.00  0.57           C  
ATOM    561  OH  TYR A  37      11.160  -5.231  -3.005  1.00  0.57           O  
ATOM    562  H   TYR A  37       6.756 -10.326  -1.235  1.00  0.57           H  
ATOM    563  HA  TYR A  37       5.603  -7.934  -2.583  1.00  0.57           H  
ATOM    564 1HB  TYR A  37       7.562 -10.004  -3.597  1.00  0.57           H  
ATOM    565 2HB  TYR A  37       6.743  -8.836  -4.597  1.00  0.57           H  
ATOM    566  HD1 TYR A  37       9.227  -9.169  -1.945  1.00  0.57           H  
ATOM    567  HD2 TYR A  37       7.322  -6.655  -4.854  1.00  0.57           H  
ATOM    568  HE1 TYR A  37      10.999  -7.494  -1.704  1.00  0.57           H  
ATOM    569  HE2 TYR A  37       9.117  -4.981  -4.610  1.00  0.57           H  
ATOM    570  HH  TYR A  37      11.702  -5.473  -2.226  1.00  0.57           H  
ATOM    571  N   ARG A  38       3.850  -9.135  -3.865  1.00  0.59           N  
ATOM    572  CA  ARG A  38       2.719  -9.845  -4.438  1.00  0.59           C  
ATOM    573  C   ARG A  38       2.616  -9.613  -5.925  1.00  0.59           C  
ATOM    574  O   ARG A  38       2.606  -8.468  -6.392  1.00  0.59           O  
ATOM    575  CB  ARG A  38       1.430  -9.412  -3.776  1.00  0.59           C  
ATOM    576  CG  ARG A  38       0.184 -10.132  -4.231  1.00  0.59           C  
ATOM    577  CD  ARG A  38      -0.973  -9.688  -3.428  1.00  0.59           C  
ATOM    578  NE  ARG A  38      -2.160 -10.490  -3.651  1.00  0.59           N  
ATOM    579  CZ  ARG A  38      -3.017 -10.349  -4.682  1.00  0.59           C  
ATOM    580  NH1 ARG A  38      -2.797  -9.447  -5.620  1.00  0.59           N  
ATOM    581  NH2 ARG A  38      -4.084 -11.128  -4.748  1.00  0.59           N  
ATOM    582  H   ARG A  38       3.918  -8.120  -3.932  1.00  0.59           H  
ATOM    583  HA  ARG A  38       2.855 -10.911  -4.271  1.00  0.59           H  
ATOM    584 1HB  ARG A  38       1.514  -9.534  -2.705  1.00  0.59           H  
ATOM    585 2HB  ARG A  38       1.273  -8.371  -3.979  1.00  0.59           H  
ATOM    586 1HG  ARG A  38      -0.011  -9.879  -5.276  1.00  0.59           H  
ATOM    587 2HG  ARG A  38       0.299 -11.201  -4.152  1.00  0.59           H  
ATOM    588 1HD  ARG A  38      -0.713  -9.763  -2.375  1.00  0.59           H  
ATOM    589 2HD  ARG A  38      -1.207  -8.654  -3.670  1.00  0.59           H  
ATOM    590  HE  ARG A  38      -2.386 -11.200  -2.933  1.00  0.59           H  
ATOM    591 1HH1 ARG A  38      -1.976  -8.859  -5.575  1.00  0.59           H  
ATOM    592 2HH1 ARG A  38      -3.443  -9.353  -6.390  1.00  0.59           H  
ATOM    593 1HH2 ARG A  38      -4.247 -11.822  -4.021  1.00  0.59           H  
ATOM    594 2HH2 ARG A  38      -4.732 -11.036  -5.513  1.00  0.59           H  
ATOM    595  N   ARG A  39       2.581 -10.704  -6.681  1.00  0.63           N  
ATOM    596  CA  ARG A  39       2.519 -10.598  -8.129  1.00  0.63           C  
ATOM    597  C   ARG A  39       1.121 -10.291  -8.649  1.00  0.63           C  
ATOM    598  O   ARG A  39       0.146 -10.953  -8.284  1.00  0.63           O  
ATOM    599  CB  ARG A  39       2.974 -11.892  -8.774  1.00  0.63           C  
ATOM    600  CG  ARG A  39       3.172 -11.824 -10.285  1.00  0.63           C  
ATOM    601  CD  ARG A  39       3.739 -13.100 -10.837  1.00  0.63           C  
ATOM    602  NE  ARG A  39       2.796 -14.207 -10.730  1.00  0.63           N  
ATOM    603  CZ  ARG A  39       3.097 -15.508 -10.940  1.00  0.63           C  
ATOM    604  NH1 ARG A  39       4.318 -15.864 -11.272  1.00  0.63           N  
ATOM    605  NH2 ARG A  39       2.158 -16.430 -10.812  1.00  0.63           N  
ATOM    606  H   ARG A  39       2.627 -11.626  -6.238  1.00  0.63           H  
ATOM    607  HA  ARG A  39       3.189  -9.799  -8.445  1.00  0.63           H  
ATOM    608 1HB  ARG A  39       3.889 -12.205  -8.335  1.00  0.63           H  
ATOM    609 2HB  ARG A  39       2.241 -12.670  -8.572  1.00  0.63           H  
ATOM    610 1HG  ARG A  39       2.216 -11.632 -10.775  1.00  0.63           H  
ATOM    611 2HG  ARG A  39       3.867 -11.008 -10.512  1.00  0.63           H  
ATOM    612 1HD  ARG A  39       3.989 -12.966 -11.886  1.00  0.63           H  
ATOM    613 2HD  ARG A  39       4.630 -13.368 -10.293  1.00  0.63           H  
ATOM    614  HE  ARG A  39       1.841 -13.983 -10.479  1.00  0.63           H  
ATOM    615 1HH1 ARG A  39       5.042 -15.165 -11.379  1.00  0.63           H  
ATOM    616 2HH1 ARG A  39       4.537 -16.839 -11.424  1.00  0.63           H  
ATOM    617 1HH2 ARG A  39       1.216 -16.161 -10.559  1.00  0.63           H  
ATOM    618 2HH2 ARG A  39       2.380 -17.402 -10.971  1.00  0.63           H  
ATOM    619  N   ALA A  40       1.041  -9.314  -9.544  1.00  0.69           N  
ATOM    620  CA  ALA A  40      -0.190  -8.982 -10.235  1.00  0.69           C  
ATOM    621  C   ALA A  40      -0.016  -9.259 -11.727  1.00  0.69           C  
ATOM    622  O   ALA A  40       1.052  -9.013 -12.303  1.00  0.69           O  
ATOM    623  CB  ALA A  40      -0.561  -7.526 -10.000  1.00  0.69           C  
ATOM    624  H   ALA A  40       1.868  -8.762  -9.741  1.00  0.69           H  
ATOM    625  HA  ALA A  40      -0.987  -9.623  -9.859  1.00  0.69           H  
ATOM    626 1HB  ALA A  40      -1.483  -7.297 -10.521  1.00  0.69           H  
ATOM    627 2HB  ALA A  40      -0.690  -7.352  -8.932  1.00  0.69           H  
ATOM    628 3HB  ALA A  40       0.240  -6.888 -10.377  1.00  0.69           H  
ATOM    629  N   THR A  41      -1.084  -9.725 -12.362  1.00  0.85           N  
ATOM    630  CA  THR A  41      -1.081  -9.989 -13.796  1.00  0.85           C  
ATOM    631  C   THR A  41      -2.089  -9.113 -14.511  1.00  0.85           C  
ATOM    632  O   THR A  41      -3.215  -8.920 -14.038  1.00  0.85           O  
ATOM    633  CB  THR A  41      -1.369 -11.476 -14.109  1.00  0.85           C  
ATOM    634  OG1 THR A  41      -0.352 -12.293 -13.518  1.00  0.85           O  
ATOM    635  CG2 THR A  41      -1.412 -11.733 -15.643  1.00  0.85           C  
ATOM    636  H   THR A  41      -1.922  -9.918 -11.832  1.00  0.85           H  
ATOM    637  HA  THR A  41      -0.095  -9.749 -14.196  1.00  0.85           H  
ATOM    638  HB  THR A  41      -2.332 -11.752 -13.681  1.00  0.85           H  
ATOM    639  HG1 THR A  41       0.504 -12.029 -13.864  1.00  0.85           H  
ATOM    640 1HG2 THR A  41      -1.614 -12.786 -15.826  1.00  0.85           H  
ATOM    641 2HG2 THR A  41      -2.199 -11.140 -16.104  1.00  0.85           H  
ATOM    642 3HG2 THR A  41      -0.452 -11.468 -16.090  1.00  0.85           H  
ATOM    643  N   ARG A  42      -1.661  -8.563 -15.636  1.00  1.19           N  
ATOM    644  CA  ARG A  42      -2.496  -7.724 -16.473  1.00  1.19           C  
ATOM    645  C   ARG A  42      -2.337  -8.199 -17.904  1.00  1.19           C  
ATOM    646  O   ARG A  42      -1.292  -8.760 -18.253  1.00  1.19           O  
ATOM    647  CB  ARG A  42      -2.097  -6.261 -16.345  1.00  1.19           C  
ATOM    648  CG  ARG A  42      -2.279  -5.665 -14.946  1.00  1.19           C  
ATOM    649  CD  ARG A  42      -3.721  -5.521 -14.597  1.00  1.19           C  
ATOM    650  NE  ARG A  42      -3.912  -4.891 -13.302  1.00  1.19           N  
ATOM    651  CZ  ARG A  42      -3.988  -5.546 -12.119  1.00  1.19           C  
ATOM    652  NH1 ARG A  42      -3.901  -6.863 -12.059  1.00  1.19           N  
ATOM    653  NH2 ARG A  42      -4.158  -4.854 -11.002  1.00  1.19           N  
ATOM    654  H   ARG A  42      -0.715  -8.756 -15.934  1.00  1.19           H  
ATOM    655  HA  ARG A  42      -3.538  -7.836 -16.176  1.00  1.19           H  
ATOM    656 1HB  ARG A  42      -1.049  -6.145 -16.623  1.00  1.19           H  
ATOM    657 2HB  ARG A  42      -2.689  -5.664 -17.039  1.00  1.19           H  
ATOM    658 1HG  ARG A  42      -1.803  -6.294 -14.197  1.00  1.19           H  
ATOM    659 2HG  ARG A  42      -1.827  -4.674 -14.919  1.00  1.19           H  
ATOM    660 1HD  ARG A  42      -4.217  -4.911 -15.350  1.00  1.19           H  
ATOM    661 2HD  ARG A  42      -4.187  -6.506 -14.567  1.00  1.19           H  
ATOM    662  HE  ARG A  42      -3.988  -3.884 -13.283  1.00  1.19           H  
ATOM    663 1HH1 ARG A  42      -3.768  -7.432 -12.909  1.00  1.19           H  
ATOM    664 2HH1 ARG A  42      -3.971  -7.325 -11.169  1.00  1.19           H  
ATOM    665 1HH2 ARG A  42      -4.229  -3.846 -11.038  1.00  1.19           H  
ATOM    666 2HH2 ARG A  42      -4.220  -5.333 -10.116  1.00  1.19           H  
ATOM    667  N   ARG A  43      -3.385  -8.016 -18.703  1.00  1.90           N  
ATOM    668  CA  ARG A  43      -3.384  -8.454 -20.094  1.00  1.90           C  
ATOM    669  C   ARG A  43      -3.863  -7.346 -21.021  1.00  1.90           C  
ATOM    670  O   ARG A  43      -4.540  -6.413 -20.582  1.00  1.90           O  
ATOM    671  CB  ARG A  43      -4.249  -9.697 -20.259  1.00  1.90           C  
ATOM    672  CG  ARG A  43      -3.755 -10.898 -19.459  1.00  1.90           C  
ATOM    673  CD  ARG A  43      -4.479 -12.148 -19.751  1.00  1.90           C  
ATOM    674  NE  ARG A  43      -3.834 -13.270 -19.080  1.00  1.90           N  
ATOM    675  CZ  ARG A  43      -4.143 -13.750 -17.859  1.00  1.90           C  
ATOM    676  NH1 ARG A  43      -5.140 -13.232 -17.172  1.00  1.90           N  
ATOM    677  NH2 ARG A  43      -3.440 -14.747 -17.351  1.00  1.90           N  
ATOM    678  H   ARG A  43      -4.208  -7.557 -18.339  1.00  1.90           H  
ATOM    679  HA  ARG A  43      -2.366  -8.717 -20.380  1.00  1.90           H  
ATOM    680 1HB  ARG A  43      -5.277  -9.485 -19.975  1.00  1.90           H  
ATOM    681 2HB  ARG A  43      -4.244  -9.996 -21.308  1.00  1.90           H  
ATOM    682 1HG  ARG A  43      -2.713 -11.070 -19.662  1.00  1.90           H  
ATOM    683 2HG  ARG A  43      -3.876 -10.694 -18.397  1.00  1.90           H  
ATOM    684 1HD  ARG A  43      -5.509 -12.082 -19.408  1.00  1.90           H  
ATOM    685 2HD  ARG A  43      -4.455 -12.336 -20.826  1.00  1.90           H  
ATOM    686  HE  ARG A  43      -3.013 -13.673 -19.567  1.00  1.90           H  
ATOM    687 1HH1 ARG A  43      -5.677 -12.471 -17.562  1.00  1.90           H  
ATOM    688 2HH1 ARG A  43      -5.369 -13.596 -16.259  1.00  1.90           H  
ATOM    689 1HH2 ARG A  43      -2.672 -15.150 -17.883  1.00  1.90           H  
ATOM    690 2HH2 ARG A  43      -3.663 -15.109 -16.440  1.00  1.90           H  
ATOM    691  N   ILE A  44      -3.516  -7.460 -22.298  1.00  3.33           N  
ATOM    692  CA  ILE A  44      -3.902  -6.470 -23.299  1.00  3.33           C  
ATOM    693  C   ILE A  44      -4.526  -7.105 -24.535  1.00  3.33           C  
ATOM    694  O   ILE A  44      -4.107  -8.172 -24.978  1.00  3.33           O  
ATOM    695  CB  ILE A  44      -2.664  -5.680 -23.732  1.00  3.33           C  
ATOM    696  CG1 ILE A  44      -3.028  -4.537 -24.656  1.00  3.33           C  
ATOM    697  CG2 ILE A  44      -1.706  -6.628 -24.438  1.00  3.33           C  
ATOM    698  CD1 ILE A  44      -1.903  -3.548 -24.820  1.00  3.33           C  
ATOM    699  H   ILE A  44      -2.938  -8.252 -22.574  1.00  3.33           H  
ATOM    700  HA  ILE A  44      -4.628  -5.791 -22.858  1.00  3.33           H  
ATOM    701  HB  ILE A  44      -2.197  -5.253 -22.866  1.00  3.33           H  
ATOM    702 1HG1 ILE A  44      -3.281  -4.932 -25.642  1.00  3.33           H  
ATOM    703 2HG1 ILE A  44      -3.896  -4.014 -24.257  1.00  3.33           H  
ATOM    704 1HG2 ILE A  44      -0.813  -6.089 -24.746  1.00  3.33           H  
ATOM    705 2HG2 ILE A  44      -1.426  -7.432 -23.761  1.00  3.33           H  
ATOM    706 3HG2 ILE A  44      -2.197  -7.046 -25.318  1.00  3.33           H  
ATOM    707 1HD1 ILE A  44      -2.218  -2.750 -25.493  1.00  3.33           H  
ATOM    708 2HD1 ILE A  44      -1.645  -3.125 -23.847  1.00  3.33           H  
ATOM    709 3HD1 ILE A  44      -1.035  -4.053 -25.238  1.00  3.33           H  
ATOM    710  N   ARG A  45      -5.553  -6.463 -25.084  1.00  5.96           N  
ATOM    711  CA  ARG A  45      -6.180  -6.979 -26.297  1.00  5.96           C  
ATOM    712  C   ARG A  45      -5.479  -6.430 -27.534  1.00  5.96           C  
ATOM    713  O   ARG A  45      -5.272  -5.219 -27.646  1.00  5.96           O  
ATOM    714  CB  ARG A  45      -7.651  -6.618 -26.351  1.00  5.96           C  
ATOM    715  CG  ARG A  45      -8.376  -7.167 -27.554  1.00  5.96           C  
ATOM    716  CD  ARG A  45      -9.847  -6.997 -27.444  1.00  5.96           C  
ATOM    717  NE  ARG A  45     -10.436  -7.904 -26.464  1.00  5.96           N  
ATOM    718  CZ  ARG A  45     -11.688  -7.790 -25.975  1.00  5.96           C  
ATOM    719  NH1 ARG A  45     -12.457  -6.796 -26.367  1.00  5.96           N  
ATOM    720  NH2 ARG A  45     -12.155  -8.672 -25.104  1.00  5.96           N  
ATOM    721  H   ARG A  45      -5.883  -5.601 -24.674  1.00  5.96           H  
ATOM    722  HA  ARG A  45      -6.094  -8.062 -26.305  1.00  5.96           H  
ATOM    723 1HB  ARG A  45      -8.160  -6.958 -25.462  1.00  5.96           H  
ATOM    724 2HB  ARG A  45      -7.749  -5.536 -26.386  1.00  5.96           H  
ATOM    725 1HG  ARG A  45      -8.032  -6.658 -28.455  1.00  5.96           H  
ATOM    726 2HG  ARG A  45      -8.154  -8.234 -27.635  1.00  5.96           H  
ATOM    727 1HD  ARG A  45     -10.070  -5.977 -27.142  1.00  5.96           H  
ATOM    728 2HD  ARG A  45     -10.307  -7.197 -28.408  1.00  5.96           H  
ATOM    729  HE  ARG A  45      -9.871  -8.686 -26.146  1.00  5.96           H  
ATOM    730 1HH1 ARG A  45     -12.110  -6.119 -27.031  1.00  5.96           H  
ATOM    731 2HH1 ARG A  45     -13.395  -6.710 -26.002  1.00  5.96           H  
ATOM    732 1HH2 ARG A  45     -11.581  -9.448 -24.804  1.00  5.96           H  
ATOM    733 2HH2 ARG A  45     -13.093  -8.576 -24.746  1.00  5.96           H  
ATOM    734  N   GLY A  46      -5.103  -7.319 -28.453  1.00 10.19           N  
ATOM    735  CA  GLY A  46      -4.415  -6.907 -29.671  1.00 10.19           C  
ATOM    736  C   GLY A  46      -5.366  -6.561 -30.818  1.00 10.19           C  
ATOM    737  O   GLY A  46      -6.589  -6.646 -30.684  1.00 10.19           O  
ATOM    738  H   GLY A  46      -5.294  -8.310 -28.295  1.00 10.19           H  
ATOM    739 1HA  GLY A  46      -3.781  -6.048 -29.450  1.00 10.19           H  
ATOM    740 2HA  GLY A  46      -3.753  -7.714 -29.985  1.00 10.19           H  
ATOM    741  N   GLY A  47      -4.787  -6.226 -31.976  1.00 15.06           N  
ATOM    742  CA  GLY A  47      -5.543  -5.853 -33.179  1.00 15.06           C  
ATOM    743  C   GLY A  47      -6.478  -6.950 -33.680  1.00 15.06           C  
ATOM    744  O   GLY A  47      -7.527  -6.672 -34.258  1.00 15.06           O  
ATOM    745  H   GLY A  47      -3.780  -6.195 -32.015  1.00 15.06           H  
ATOM    746 1HA  GLY A  47      -6.125  -4.955 -32.967  1.00 15.06           H  
ATOM    747 2HA  GLY A  47      -4.843  -5.590 -33.971  1.00 15.06           H  
ATOM    748  N   ASP A  48      -6.087  -8.203 -33.460  1.00 17.41           N  
ATOM    749  CA  ASP A  48      -6.873  -9.353 -33.891  1.00 17.41           C  
ATOM    750  C   ASP A  48      -7.890  -9.817 -32.847  1.00 17.41           C  
ATOM    751  O   ASP A  48      -8.531 -10.855 -33.014  1.00 17.41           O  
ATOM    752  CB  ASP A  48      -5.939 -10.506 -34.274  1.00 17.41           C  
ATOM    753  CG  ASP A  48      -5.090 -11.026 -33.114  1.00 17.41           C  
ATOM    754  OD1 ASP A  48      -5.206 -10.501 -32.015  1.00 17.41           O  
ATOM    755  OD2 ASP A  48      -4.321 -11.945 -33.337  1.00 17.41           O  
ATOM    756  H   ASP A  48      -5.212  -8.353 -32.983  1.00 17.41           H  
ATOM    757  HA  ASP A  48      -7.428  -9.065 -34.784  1.00 17.41           H  
ATOM    758 1HB  ASP A  48      -6.535 -11.333 -34.660  1.00 17.41           H  
ATOM    759 2HB  ASP A  48      -5.275 -10.182 -35.076  1.00 17.41           H  
ATOM    760  N   GLY A  49      -8.033  -9.054 -31.763  1.00 15.12           N  
ATOM    761  CA  GLY A  49      -8.975  -9.368 -30.702  1.00 15.12           C  
ATOM    762  C   GLY A  49      -8.457 -10.372 -29.664  1.00 15.12           C  
ATOM    763  O   GLY A  49      -9.178 -10.704 -28.719  1.00 15.12           O  
ATOM    764  H   GLY A  49      -7.474  -8.210 -31.656  1.00 15.12           H  
ATOM    765 1HA  GLY A  49      -9.242  -8.442 -30.202  1.00 15.12           H  
ATOM    766 2HA  GLY A  49      -9.889  -9.754 -31.147  1.00 15.12           H  
ATOM    767  N   LYS A  50      -7.227 -10.867 -29.822  1.00 10.23           N  
ATOM    768  CA  LYS A  50      -6.707 -11.850 -28.879  1.00 10.23           C  
ATOM    769  C   LYS A  50      -6.108 -11.183 -27.658  1.00 10.23           C  
ATOM    770  O   LYS A  50      -5.604 -10.059 -27.727  1.00 10.23           O  
ATOM    771  CB  LYS A  50      -5.649 -12.716 -29.545  1.00 10.23           C  
ATOM    772  CG  LYS A  50      -6.168 -13.574 -30.678  1.00 10.23           C  
ATOM    773  CD  LYS A  50      -5.039 -14.363 -31.299  1.00 10.23           C  
ATOM    774  CE  LYS A  50      -5.498 -15.107 -32.527  1.00 10.23           C  
ATOM    775  NZ  LYS A  50      -4.371 -15.792 -33.197  1.00 10.23           N  
ATOM    776  H   LYS A  50      -6.640 -10.590 -30.624  1.00 10.23           H  
ATOM    777  HA  LYS A  50      -7.528 -12.486 -28.548  1.00 10.23           H  
ATOM    778 1HB  LYS A  50      -4.868 -12.073 -29.960  1.00 10.23           H  
ATOM    779 2HB  LYS A  50      -5.182 -13.364 -28.802  1.00 10.23           H  
ATOM    780 1HG  LYS A  50      -6.931 -14.256 -30.309  1.00 10.23           H  
ATOM    781 2HG  LYS A  50      -6.614 -12.929 -31.440  1.00 10.23           H  
ATOM    782 1HD  LYS A  50      -4.239 -13.676 -31.581  1.00 10.23           H  
ATOM    783 2HD  LYS A  50      -4.646 -15.073 -30.576  1.00 10.23           H  
ATOM    784 1HE  LYS A  50      -6.245 -15.846 -32.243  1.00 10.23           H  
ATOM    785 2HE  LYS A  50      -5.947 -14.397 -33.225  1.00 10.23           H  
ATOM    786 1HZ  LYS A  50      -4.707 -16.274 -34.016  1.00 10.23           H  
ATOM    787 2HZ  LYS A  50      -3.678 -15.100 -33.472  1.00 10.23           H  
ATOM    788 3HZ  LYS A  50      -3.953 -16.452 -32.563  1.00 10.23           H  
ATOM    789  N   MET A  51      -6.141 -11.875 -26.526  1.00  5.95           N  
ATOM    790  CA  MET A  51      -5.492 -11.326 -25.345  1.00  5.95           C  
ATOM    791  C   MET A  51      -4.042 -11.765 -25.263  1.00  5.95           C  
ATOM    792  O   MET A  51      -3.730 -12.936 -25.497  1.00  5.95           O  
ATOM    793  CB  MET A  51      -6.221 -11.739 -24.079  1.00  5.95           C  
ATOM    794  CG  MET A  51      -7.660 -11.303 -24.012  1.00  5.95           C  
ATOM    795  SD  MET A  51      -7.836  -9.524 -24.160  1.00  5.95           S  
ATOM    796  CE  MET A  51      -7.000  -8.937 -22.700  1.00  5.95           C  
ATOM    797  H   MET A  51      -6.587 -12.780 -26.490  1.00  5.95           H  
ATOM    798  HA  MET A  51      -5.501 -10.240 -25.411  1.00  5.95           H  
ATOM    799 1HB  MET A  51      -6.191 -12.822 -23.980  1.00  5.95           H  
ATOM    800 2HB  MET A  51      -5.702 -11.318 -23.216  1.00  5.95           H  
ATOM    801 1HG  MET A  51      -8.224 -11.773 -24.818  1.00  5.95           H  
ATOM    802 2HG  MET A  51      -8.094 -11.617 -23.061  1.00  5.95           H  
ATOM    803 1HE  MET A  51      -7.039  -7.848 -22.668  1.00  5.95           H  
ATOM    804 2HE  MET A  51      -7.480  -9.345 -21.811  1.00  5.95           H  
ATOM    805 3HE  MET A  51      -5.964  -9.257 -22.738  1.00  5.95           H  
ATOM    806  N   LYS A  52      -3.172 -10.840 -24.882  1.00  3.28           N  
ATOM    807  CA  LYS A  52      -1.764 -11.135 -24.697  1.00  3.28           C  
ATOM    808  C   LYS A  52      -1.320 -10.724 -23.302  1.00  3.28           C  
ATOM    809  O   LYS A  52      -1.766  -9.709 -22.762  1.00  3.28           O  
ATOM    810  CB  LYS A  52      -0.948 -10.405 -25.761  1.00  3.28           C  
ATOM    811  CG  LYS A  52      -1.283 -10.856 -27.190  1.00  3.28           C  
ATOM    812  CD  LYS A  52      -0.415 -10.179 -28.234  1.00  3.28           C  
ATOM    813  CE  LYS A  52      -0.813 -10.633 -29.641  1.00  3.28           C  
ATOM    814  NZ  LYS A  52       0.046 -10.022 -30.692  1.00  3.28           N  
ATOM    815  H   LYS A  52      -3.500  -9.886 -24.755  1.00  3.28           H  
ATOM    816  HA  LYS A  52      -1.609 -12.210 -24.798  1.00  3.28           H  
ATOM    817 1HB  LYS A  52      -1.144  -9.337 -25.695  1.00  3.28           H  
ATOM    818 2HB  LYS A  52       0.116 -10.560 -25.581  1.00  3.28           H  
ATOM    819 1HG  LYS A  52      -1.164 -11.937 -27.265  1.00  3.28           H  
ATOM    820 2HG  LYS A  52      -2.326 -10.612 -27.405  1.00  3.28           H  
ATOM    821 1HD  LYS A  52      -0.539  -9.096 -28.160  1.00  3.28           H  
ATOM    822 2HD  LYS A  52       0.632 -10.424 -28.060  1.00  3.28           H  
ATOM    823 1HE  LYS A  52      -0.732 -11.717 -29.703  1.00  3.28           H  
ATOM    824 2HE  LYS A  52      -1.851 -10.346 -29.824  1.00  3.28           H  
ATOM    825 1HZ  LYS A  52      -0.260 -10.350 -31.601  1.00  3.28           H  
ATOM    826 2HZ  LYS A  52      -0.030  -9.018 -30.653  1.00  3.28           H  
ATOM    827 3HZ  LYS A  52       1.008 -10.292 -30.542  1.00  3.28           H  
ATOM    828  N   ASP A  53      -0.462 -11.520 -22.686  1.00  1.85           N  
ATOM    829  CA  ASP A  53       0.022 -11.154 -21.362  1.00  1.85           C  
ATOM    830  C   ASP A  53       0.959  -9.953 -21.377  1.00  1.85           C  
ATOM    831  O   ASP A  53       1.765  -9.800 -22.298  1.00  1.85           O  
ATOM    832  CB  ASP A  53       0.715 -12.337 -20.684  1.00  1.85           C  
ATOM    833  CG  ASP A  53      -0.260 -13.458 -20.290  1.00  1.85           C  
ATOM    834  OD1 ASP A  53      -1.446 -13.258 -20.429  1.00  1.85           O  
ATOM    835  OD2 ASP A  53       0.181 -14.484 -19.846  1.00  1.85           O  
ATOM    836  H   ASP A  53      -0.127 -12.359 -23.139  1.00  1.85           H  
ATOM    837  HA  ASP A  53      -0.830 -10.879 -20.753  1.00  1.85           H  
ATOM    838 1HB  ASP A  53       1.476 -12.746 -21.347  1.00  1.85           H  
ATOM    839 2HB  ASP A  53       1.224 -11.979 -19.782  1.00  1.85           H  
ATOM    840  N   LEU A  54       0.896  -9.151 -20.322  1.00  1.14           N  
ATOM    841  CA  LEU A  54       1.830  -8.059 -20.091  1.00  1.14           C  
ATOM    842  C   LEU A  54       2.834  -8.518 -19.046  1.00  1.14           C  
ATOM    843  O   LEU A  54       2.580  -9.495 -18.339  1.00  1.14           O  
ATOM    844  CB  LEU A  54       1.078  -6.813 -19.637  1.00  1.14           C  
ATOM    845  CG  LEU A  54       0.025  -6.306 -20.628  1.00  1.14           C  
ATOM    846  CD1 LEU A  54      -0.766  -5.180 -20.008  1.00  1.14           C  
ATOM    847  CD2 LEU A  54       0.744  -5.831 -21.869  1.00  1.14           C  
ATOM    848  H   LEU A  54       0.158  -9.287 -19.628  1.00  1.14           H  
ATOM    849  HA  LEU A  54       2.362  -7.839 -21.016  1.00  1.14           H  
ATOM    850 1HB  LEU A  54       0.583  -7.030 -18.693  1.00  1.14           H  
ATOM    851 2HB  LEU A  54       1.797  -6.014 -19.468  1.00  1.14           H  
ATOM    852  HG  LEU A  54      -0.664  -7.106 -20.886  1.00  1.14           H  
ATOM    853 1HD1 LEU A  54      -1.509  -4.820 -20.711  1.00  1.14           H  
ATOM    854 2HD1 LEU A  54      -1.266  -5.545 -19.121  1.00  1.14           H  
ATOM    855 3HD1 LEU A  54      -0.096  -4.367 -19.741  1.00  1.14           H  
ATOM    856 1HD2 LEU A  54       0.045  -5.459 -22.584  1.00  1.14           H  
ATOM    857 2HD2 LEU A  54       1.434  -5.033 -21.602  1.00  1.14           H  
ATOM    858 3HD2 LEU A  54       1.300  -6.664 -22.304  1.00  1.14           H  
ATOM    859  N   SER A  55       3.983  -7.857 -18.956  1.00  0.81           N  
ATOM    860  CA  SER A  55       4.953  -8.251 -17.940  1.00  0.81           C  
ATOM    861  C   SER A  55       4.307  -8.127 -16.544  1.00  0.81           C  
ATOM    862  O   SER A  55       3.685  -7.097 -16.269  1.00  0.81           O  
ATOM    863  CB  SER A  55       6.165  -7.351 -18.035  1.00  0.81           C  
ATOM    864  OG  SER A  55       6.816  -7.515 -19.278  1.00  0.81           O  
ATOM    865  H   SER A  55       4.175  -7.078 -19.570  1.00  0.81           H  
ATOM    866  HA  SER A  55       5.275  -9.260 -18.157  1.00  0.81           H  
ATOM    867 1HB  SER A  55       5.858  -6.314 -17.920  1.00  0.81           H  
ATOM    868 2HB  SER A  55       6.848  -7.569 -17.228  1.00  0.81           H  
ATOM    869  HG  SER A  55       7.602  -6.929 -19.257  1.00  0.81           H  
ATOM    870  N   PRO A  56       4.418  -9.139 -15.650  1.00  0.66           N  
ATOM    871  CA  PRO A  56       3.899  -9.123 -14.292  1.00  0.66           C  
ATOM    872  C   PRO A  56       4.508  -8.007 -13.474  1.00  0.66           C  
ATOM    873  O   PRO A  56       5.669  -7.621 -13.667  1.00  0.66           O  
ATOM    874  CB  PRO A  56       4.300 -10.487 -13.729  1.00  0.66           C  
ATOM    875  CG  PRO A  56       4.476 -11.371 -14.942  1.00  0.66           C  
ATOM    876  CD  PRO A  56       4.990 -10.449 -16.047  1.00  0.66           C  
ATOM    877  HA  PRO A  56       2.803  -9.022 -14.323  1.00  0.66           H  
ATOM    878 1HB  PRO A  56       5.214 -10.394 -13.117  1.00  0.66           H  
ATOM    879 2HB  PRO A  56       3.504 -10.838 -13.066  1.00  0.66           H  
ATOM    880 1HG  PRO A  56       5.189 -12.182 -14.713  1.00  0.66           H  
ATOM    881 2HG  PRO A  56       3.520 -11.850 -15.200  1.00  0.66           H  
ATOM    882 1HD  PRO A  56       6.089 -10.418 -16.086  1.00  0.66           H  
ATOM    883 2HD  PRO A  56       4.538 -10.818 -16.978  1.00  0.66           H  
ATOM    884  N   ARG A  57       3.733  -7.515 -12.521  1.00  0.61           N  
ATOM    885  CA  ARG A  57       4.215  -6.461 -11.641  1.00  0.61           C  
ATOM    886  C   ARG A  57       4.130  -6.908 -10.196  1.00  0.61           C  
ATOM    887  O   ARG A  57       3.121  -7.460  -9.761  1.00  0.61           O  
ATOM    888  CB  ARG A  57       3.412  -5.189 -11.864  1.00  0.61           C  
ATOM    889  CG  ARG A  57       3.583  -4.581 -13.251  1.00  0.61           C  
ATOM    890  CD  ARG A  57       2.743  -3.349 -13.475  1.00  0.61           C  
ATOM    891  NE  ARG A  57       3.153  -2.211 -12.644  1.00  0.61           N  
ATOM    892  CZ  ARG A  57       4.199  -1.388 -12.955  1.00  0.61           C  
ATOM    893  NH1 ARG A  57       4.904  -1.633 -14.034  1.00  0.61           N  
ATOM    894  NH2 ARG A  57       4.529  -0.355 -12.192  1.00  0.61           N  
ATOM    895  H   ARG A  57       2.789  -7.890 -12.408  1.00  0.61           H  
ATOM    896  HA  ARG A  57       5.259  -6.253 -11.870  1.00  0.61           H  
ATOM    897 1HB  ARG A  57       2.357  -5.407 -11.735  1.00  0.61           H  
ATOM    898 2HB  ARG A  57       3.694  -4.441 -11.127  1.00  0.61           H  
ATOM    899 1HG  ARG A  57       4.630  -4.312 -13.391  1.00  0.61           H  
ATOM    900 2HG  ARG A  57       3.300  -5.317 -14.007  1.00  0.61           H  
ATOM    901 1HD  ARG A  57       2.820  -3.052 -14.520  1.00  0.61           H  
ATOM    902 2HD  ARG A  57       1.704  -3.578 -13.241  1.00  0.61           H  
ATOM    903  HE  ARG A  57       2.594  -2.024 -11.802  1.00  0.61           H  
ATOM    904 1HH1 ARG A  57       4.668  -2.419 -14.622  1.00  0.61           H  
ATOM    905 2HH1 ARG A  57       5.695  -1.036 -14.272  1.00  0.61           H  
ATOM    906 1HH2 ARG A  57       4.003  -0.147 -11.366  1.00  0.61           H  
ATOM    907 2HH2 ARG A  57       5.362   0.222 -12.440  1.00  0.61           H  
ATOM    908  N   TRP A  58       5.200  -6.689  -9.452  1.00  0.58           N  
ATOM    909  CA  TRP A  58       5.236  -7.101  -8.064  1.00  0.58           C  
ATOM    910  C   TRP A  58       5.164  -5.903  -7.133  1.00  0.58           C  
ATOM    911  O   TRP A  58       5.966  -4.968  -7.226  1.00  0.58           O  
ATOM    912  CB  TRP A  58       6.517  -7.865  -7.816  1.00  0.58           C  
ATOM    913  CG  TRP A  58       6.637  -9.200  -8.482  1.00  0.58           C  
ATOM    914  CD1 TRP A  58       7.033  -9.434  -9.763  1.00  0.58           C  
ATOM    915  CD2 TRP A  58       6.449 -10.502  -7.876  1.00  0.58           C  
ATOM    916  NE1 TRP A  58       7.105 -10.792  -9.993  1.00  0.58           N  
ATOM    917  CE2 TRP A  58       6.765 -11.452  -8.842  1.00  0.58           C  
ATOM    918  CE3 TRP A  58       6.060 -10.927  -6.604  1.00  0.58           C  
ATOM    919  CZ2 TRP A  58       6.720 -12.800  -8.570  1.00  0.58           C  
ATOM    920  CZ3 TRP A  58       6.006 -12.271  -6.328  1.00  0.58           C  
ATOM    921  CH2 TRP A  58       6.330 -13.190  -7.287  1.00  0.58           C  
ATOM    922  H   TRP A  58       6.020  -6.245  -9.858  1.00  0.58           H  
ATOM    923  HA  TRP A  58       4.390  -7.747  -7.866  1.00  0.58           H  
ATOM    924 1HB  TRP A  58       7.357  -7.258  -8.145  1.00  0.58           H  
ATOM    925 2HB  TRP A  58       6.632  -8.014  -6.754  1.00  0.58           H  
ATOM    926  HD1 TRP A  58       7.277  -8.658 -10.495  1.00  0.58           H  
ATOM    927  HE1 TRP A  58       7.395 -11.245 -10.878  1.00  0.58           H  
ATOM    928  HE3 TRP A  58       5.800 -10.217  -5.855  1.00  0.58           H  
ATOM    929  HZ2 TRP A  58       6.976 -13.553  -9.319  1.00  0.58           H  
ATOM    930  HZ3 TRP A  58       5.697 -12.583  -5.326  1.00  0.58           H  
ATOM    931  HH2 TRP A  58       6.285 -14.254  -7.046  1.00  0.58           H  
ATOM    932  N   TYR A  59       4.220  -5.943  -6.211  1.00  0.57           N  
ATOM    933  CA  TYR A  59       4.018  -4.829  -5.294  1.00  0.57           C  
ATOM    934  C   TYR A  59       4.430  -5.208  -3.881  1.00  0.57           C  
ATOM    935  O   TYR A  59       4.190  -6.334  -3.457  1.00  0.57           O  
ATOM    936  CB  TYR A  59       2.554  -4.425  -5.371  1.00  0.57           C  
ATOM    937  CG  TYR A  59       2.160  -3.795  -6.697  1.00  0.57           C  
ATOM    938  CD1 TYR A  59       1.865  -4.602  -7.802  1.00  0.57           C  
ATOM    939  CD2 TYR A  59       2.061  -2.416  -6.800  1.00  0.57           C  
ATOM    940  CE1 TYR A  59       1.498  -4.018  -9.004  1.00  0.57           C  
ATOM    941  CE2 TYR A  59       1.682  -1.834  -8.000  1.00  0.57           C  
ATOM    942  CZ  TYR A  59       1.412  -2.628  -9.104  1.00  0.57           C  
ATOM    943  OH  TYR A  59       1.054  -2.034 -10.302  1.00  0.57           O  
ATOM    944  H   TYR A  59       3.599  -6.755  -6.184  1.00  0.57           H  
ATOM    945  HA  TYR A  59       4.637  -3.988  -5.609  1.00  0.57           H  
ATOM    946 1HB  TYR A  59       1.936  -5.306  -5.232  1.00  0.57           H  
ATOM    947 2HB  TYR A  59       2.324  -3.731  -4.581  1.00  0.57           H  
ATOM    948  HD1 TYR A  59       1.931  -5.692  -7.724  1.00  0.57           H  
ATOM    949  HD2 TYR A  59       2.283  -1.788  -5.937  1.00  0.57           H  
ATOM    950  HE1 TYR A  59       1.277  -4.646  -9.860  1.00  0.57           H  
ATOM    951  HE2 TYR A  59       1.610  -0.750  -8.078  1.00  0.57           H  
ATOM    952  HH  TYR A  59       0.720  -1.146 -10.128  1.00  0.57           H  
ATOM    953  N   PHE A  60       5.055  -4.274  -3.153  1.00  0.56           N  
ATOM    954  CA  PHE A  60       5.503  -4.550  -1.784  1.00  0.56           C  
ATOM    955  C   PHE A  60       4.522  -4.129  -0.693  1.00  0.56           C  
ATOM    956  O   PHE A  60       4.018  -2.999  -0.665  1.00  0.56           O  
ATOM    957  CB  PHE A  60       6.851  -3.899  -1.468  1.00  0.56           C  
ATOM    958  CG  PHE A  60       7.294  -4.225  -0.049  1.00  0.56           C  
ATOM    959  CD1 PHE A  60       7.824  -5.472   0.267  1.00  0.56           C  
ATOM    960  CD2 PHE A  60       7.134  -3.304   0.980  1.00  0.56           C  
ATOM    961  CE1 PHE A  60       8.183  -5.771   1.567  1.00  0.56           C  
ATOM    962  CE2 PHE A  60       7.494  -3.616   2.267  1.00  0.56           C  
ATOM    963  CZ  PHE A  60       8.016  -4.847   2.565  1.00  0.56           C  
ATOM    964  H   PHE A  60       5.225  -3.363  -3.559  1.00  0.56           H  
ATOM    965  HA  PHE A  60       5.642  -5.626  -1.695  1.00  0.56           H  
ATOM    966 1HB  PHE A  60       7.610  -4.255  -2.155  1.00  0.56           H  
ATOM    967 2HB  PHE A  60       6.782  -2.816  -1.572  1.00  0.56           H  
ATOM    968  HD1 PHE A  60       7.943  -6.217  -0.522  1.00  0.56           H  
ATOM    969  HD2 PHE A  60       6.711  -2.331   0.759  1.00  0.56           H  
ATOM    970  HE1 PHE A  60       8.580  -6.737   1.805  1.00  0.56           H  
ATOM    971  HE2 PHE A  60       7.358  -2.893   3.043  1.00  0.56           H  
ATOM    972  HZ  PHE A  60       8.292  -5.092   3.590  1.00  0.56           H  
ATOM    973  N   TYR A  61       4.258  -5.046   0.212  1.00  0.56           N  
ATOM    974  CA  TYR A  61       3.375  -4.792   1.327  1.00  0.56           C  
ATOM    975  C   TYR A  61       4.062  -5.205   2.623  1.00  0.56           C  
ATOM    976  O   TYR A  61       4.848  -6.151   2.642  1.00  0.56           O  
ATOM    977  CB  TYR A  61       2.116  -5.590   1.137  1.00  0.56           C  
ATOM    978  CG  TYR A  61       1.347  -5.321  -0.124  1.00  0.56           C  
ATOM    979  CD1 TYR A  61       1.684  -6.004  -1.280  1.00  0.56           C  
ATOM    980  CD2 TYR A  61       0.304  -4.431  -0.134  1.00  0.56           C  
ATOM    981  CE1 TYR A  61       0.976  -5.790  -2.429  1.00  0.56           C  
ATOM    982  CE2 TYR A  61      -0.413  -4.224  -1.293  1.00  0.56           C  
ATOM    983  CZ  TYR A  61      -0.077  -4.902  -2.439  1.00  0.56           C  
ATOM    984  OH  TYR A  61      -0.793  -4.699  -3.602  1.00  0.56           O  
ATOM    985  H   TYR A  61       4.684  -5.967   0.112  1.00  0.56           H  
ATOM    986  HA  TYR A  61       3.149  -3.727   1.382  1.00  0.56           H  
ATOM    987 1HB  TYR A  61       2.432  -6.599   1.102  1.00  0.56           H  
ATOM    988 2HB  TYR A  61       1.452  -5.470   1.998  1.00  0.56           H  
ATOM    989  HD1 TYR A  61       2.518  -6.717  -1.276  1.00  0.56           H  
ATOM    990  HD2 TYR A  61       0.039  -3.899   0.779  1.00  0.56           H  
ATOM    991  HE1 TYR A  61       1.243  -6.319  -3.325  1.00  0.56           H  
ATOM    992  HE2 TYR A  61      -1.249  -3.530  -1.300  1.00  0.56           H  
ATOM    993  HH  TYR A  61      -0.530  -5.350  -4.261  1.00  0.56           H  
ATOM    994  N   TYR A  62       3.746  -4.547   3.725  1.00  0.56           N  
ATOM    995  CA  TYR A  62       4.348  -4.944   4.998  1.00  0.56           C  
ATOM    996  C   TYR A  62       3.598  -6.105   5.613  1.00  0.56           C  
ATOM    997  O   TYR A  62       2.391  -6.240   5.405  1.00  0.56           O  
ATOM    998  CB  TYR A  62       4.400  -3.777   5.970  1.00  0.56           C  
ATOM    999  CG  TYR A  62       5.412  -2.760   5.604  1.00  0.56           C  
ATOM   1000  CD1 TYR A  62       5.049  -1.655   4.851  1.00  0.56           C  
ATOM   1001  CD2 TYR A  62       6.723  -2.931   6.022  1.00  0.56           C  
ATOM   1002  CE1 TYR A  62       6.000  -0.721   4.516  1.00  0.56           C  
ATOM   1003  CE2 TYR A  62       7.673  -2.004   5.690  1.00  0.56           C  
ATOM   1004  CZ  TYR A  62       7.318  -0.903   4.938  1.00  0.56           C  
ATOM   1005  OH  TYR A  62       8.269   0.004   4.598  1.00  0.56           O  
ATOM   1006  H   TYR A  62       3.083  -3.779   3.695  1.00  0.56           H  
ATOM   1007  HA  TYR A  62       5.372  -5.267   4.815  1.00  0.56           H  
ATOM   1008 1HB  TYR A  62       3.428  -3.290   6.021  1.00  0.56           H  
ATOM   1009 2HB  TYR A  62       4.632  -4.149   6.971  1.00  0.56           H  
ATOM   1010  HD1 TYR A  62       4.013  -1.529   4.528  1.00  0.56           H  
ATOM   1011  HD2 TYR A  62       6.999  -3.807   6.616  1.00  0.56           H  
ATOM   1012  HE1 TYR A  62       5.723   0.151   3.922  1.00  0.56           H  
ATOM   1013  HE2 TYR A  62       8.705  -2.138   6.016  1.00  0.56           H  
ATOM   1014  HH  TYR A  62       9.108  -0.264   4.991  1.00  0.56           H  
ATOM   1015  N   LEU A  63       4.285  -6.939   6.378  1.00  0.57           N  
ATOM   1016  CA  LEU A  63       3.586  -8.023   7.065  1.00  0.57           C  
ATOM   1017  C   LEU A  63       2.527  -7.384   7.965  1.00  0.57           C  
ATOM   1018  O   LEU A  63       2.845  -6.491   8.753  1.00  0.57           O  
ATOM   1019  CB  LEU A  63       4.568  -8.830   7.917  1.00  0.57           C  
ATOM   1020  CG  LEU A  63       4.062 -10.088   8.615  1.00  0.57           C  
ATOM   1021  CD1 LEU A  63       3.780 -11.146   7.655  1.00  0.57           C  
ATOM   1022  CD2 LEU A  63       5.101 -10.515   9.626  1.00  0.57           C  
ATOM   1023  H   LEU A  63       5.294  -6.797   6.487  1.00  0.57           H  
ATOM   1024  HA  LEU A  63       3.101  -8.669   6.331  1.00  0.57           H  
ATOM   1025 1HB  LEU A  63       5.407  -9.125   7.288  1.00  0.57           H  
ATOM   1026 2HB  LEU A  63       4.951  -8.173   8.697  1.00  0.57           H  
ATOM   1027  HG  LEU A  63       3.130  -9.883   9.087  1.00  0.57           H  
ATOM   1028 1HD1 LEU A  63       3.404 -12.011   8.184  1.00  0.57           H  
ATOM   1029 2HD1 LEU A  63       3.028 -10.812   6.938  1.00  0.57           H  
ATOM   1030 3HD1 LEU A  63       4.703 -11.395   7.157  1.00  0.57           H  
ATOM   1031 1HD2 LEU A  63       4.752 -11.403  10.142  1.00  0.57           H  
ATOM   1032 2HD2 LEU A  63       6.032 -10.728   9.120  1.00  0.57           H  
ATOM   1033 3HD2 LEU A  63       5.268  -9.716  10.343  1.00  0.57           H  
ATOM   1034  N   GLY A  64       1.280  -7.834   7.862  1.00  0.58           N  
ATOM   1035  CA  GLY A  64       0.180  -7.232   8.617  1.00  0.58           C  
ATOM   1036  C   GLY A  64      -0.616  -6.204   7.795  1.00  0.58           C  
ATOM   1037  O   GLY A  64      -1.675  -5.750   8.230  1.00  0.58           O  
ATOM   1038  H   GLY A  64       1.074  -8.596   7.228  1.00  0.58           H  
ATOM   1039 1HA  GLY A  64      -0.500  -8.019   8.943  1.00  0.58           H  
ATOM   1040 2HA  GLY A  64       0.564  -6.755   9.517  1.00  0.58           H  
ATOM   1041  N   THR A  65      -0.135  -5.861   6.593  1.00  0.59           N  
ATOM   1042  CA  THR A  65      -0.833  -4.911   5.726  1.00  0.59           C  
ATOM   1043  C   THR A  65      -1.104  -5.535   4.352  1.00  0.59           C  
ATOM   1044  O   THR A  65      -0.589  -6.612   4.026  1.00  0.59           O  
ATOM   1045  CB  THR A  65      -0.007  -3.623   5.508  1.00  0.59           C  
ATOM   1046  OG1 THR A  65       1.154  -3.926   4.716  1.00  0.59           O  
ATOM   1047  CG2 THR A  65       0.449  -3.054   6.829  1.00  0.59           C  
ATOM   1048  H   THR A  65       0.753  -6.237   6.271  1.00  0.59           H  
ATOM   1049  HA  THR A  65      -1.790  -4.650   6.178  1.00  0.59           H  
ATOM   1050  HB  THR A  65      -0.605  -2.891   5.002  1.00  0.59           H  
ATOM   1051  HG1 THR A  65       1.500  -4.807   4.996  1.00  0.59           H  
ATOM   1052 1HG2 THR A  65       1.020  -2.150   6.652  1.00  0.59           H  
ATOM   1053 2HG2 THR A  65      -0.420  -2.819   7.438  1.00  0.59           H  
ATOM   1054 3HG2 THR A  65       1.073  -3.778   7.354  1.00  0.59           H  
ATOM   1055  N   GLY A  66      -1.917  -4.860   3.544  1.00  0.61           N  
ATOM   1056  CA  GLY A  66      -2.166  -5.335   2.193  1.00  0.61           C  
ATOM   1057  C   GLY A  66      -3.197  -6.460   2.168  1.00  0.61           C  
ATOM   1058  O   GLY A  66      -3.712  -6.855   3.213  1.00  0.61           O  
ATOM   1059  H   GLY A  66      -2.337  -3.998   3.863  1.00  0.61           H  
ATOM   1060 1HA  GLY A  66      -2.499  -4.504   1.570  1.00  0.61           H  
ATOM   1061 2HA  GLY A  66      -1.224  -5.687   1.795  1.00  0.61           H  
ATOM   1062  N   PRO A  67      -3.501  -7.013   0.990  1.00  0.63           N  
ATOM   1063  CA  PRO A  67      -4.493  -8.046   0.776  1.00  0.63           C  
ATOM   1064  C   PRO A  67      -4.160  -9.356   1.476  1.00  0.63           C  
ATOM   1065  O   PRO A  67      -5.058 -10.157   1.738  1.00  0.63           O  
ATOM   1066  CB  PRO A  67      -4.474  -8.210  -0.747  1.00  0.63           C  
ATOM   1067  CG  PRO A  67      -3.113  -7.713  -1.174  1.00  0.63           C  
ATOM   1068  CD  PRO A  67      -2.776  -6.608  -0.223  1.00  0.63           C  
ATOM   1069  HA  PRO A  67      -5.471  -7.674   1.112  1.00  0.63           H  
ATOM   1070 1HB  PRO A  67      -4.625  -9.273  -1.005  1.00  0.63           H  
ATOM   1071 2HB  PRO A  67      -5.301  -7.647  -1.200  1.00  0.63           H  
ATOM   1072 1HG  PRO A  67      -2.395  -8.533  -1.113  1.00  0.63           H  
ATOM   1073 2HG  PRO A  67      -3.132  -7.384  -2.222  1.00  0.63           H  
ATOM   1074 1HD  PRO A  67      -1.695  -6.637  -0.081  1.00  0.63           H  
ATOM   1075 2HD  PRO A  67      -3.132  -5.637  -0.596  1.00  0.63           H  
ATOM   1076  N   GLU A  68      -2.882  -9.572   1.808  1.00  0.64           N  
ATOM   1077  CA  GLU A  68      -2.470 -10.796   2.452  1.00  0.64           C  
ATOM   1078  C   GLU A  68      -2.059 -10.491   3.895  1.00  0.64           C  
ATOM   1079  O   GLU A  68      -1.265 -11.220   4.494  1.00  0.64           O  
ATOM   1080  CB  GLU A  68      -1.296 -11.411   1.723  1.00  0.64           C  
ATOM   1081  CG  GLU A  68      -1.437 -11.586   0.213  1.00  0.64           C  
ATOM   1082  CD  GLU A  68      -2.499 -12.538  -0.279  1.00  0.64           C  
ATOM   1083  OE1 GLU A  68      -2.855 -13.445   0.425  1.00  0.64           O  
ATOM   1084  OE2 GLU A  68      -2.923 -12.367  -1.409  1.00  0.64           O  
ATOM   1085  H   GLU A  68      -2.144  -8.904   1.615  1.00  0.64           H  
ATOM   1086  HA  GLU A  68      -3.302 -11.500   2.466  1.00  0.64           H  
ATOM   1087 1HB  GLU A  68      -0.394 -10.907   1.961  1.00  0.64           H  
ATOM   1088 2HB  GLU A  68      -1.195 -12.388   2.096  1.00  0.64           H  
ATOM   1089 1HG  GLU A  68      -1.622 -10.610  -0.221  1.00  0.64           H  
ATOM   1090 2HG  GLU A  68      -0.487 -11.915  -0.133  1.00  0.64           H  
ATOM   1091  N   ALA A  69      -2.634  -9.428   4.472  1.00  0.66           N  
ATOM   1092  CA  ALA A  69      -2.321  -8.966   5.828  1.00  0.66           C  
ATOM   1093  C   ALA A  69      -2.451 -10.048   6.886  1.00  0.66           C  
ATOM   1094  O   ALA A  69      -1.731 -10.035   7.885  1.00  0.66           O  
ATOM   1095  CB  ALA A  69      -3.269  -7.845   6.220  1.00  0.66           C  
ATOM   1096  H   ALA A  69      -3.271  -8.849   3.922  1.00  0.66           H  
ATOM   1097  HA  ALA A  69      -1.294  -8.603   5.832  1.00  0.66           H  
ATOM   1098 1HB  ALA A  69      -3.032  -7.502   7.211  1.00  0.66           H  
ATOM   1099 2HB  ALA A  69      -3.185  -7.029   5.534  1.00  0.66           H  
ATOM   1100 3HB  ALA A  69      -4.287  -8.217   6.210  1.00  0.66           H  
ATOM   1101  N   GLY A  70      -3.374 -10.982   6.683  1.00  0.67           N  
ATOM   1102  CA  GLY A  70      -3.610 -12.043   7.649  1.00  0.67           C  
ATOM   1103  C   GLY A  70      -2.603 -13.201   7.574  1.00  0.67           C  
ATOM   1104  O   GLY A  70      -2.694 -14.141   8.367  1.00  0.67           O  
ATOM   1105  H   GLY A  70      -3.923 -10.945   5.837  1.00  0.67           H  
ATOM   1106 1HA  GLY A  70      -3.590 -11.618   8.652  1.00  0.67           H  
ATOM   1107 2HA  GLY A  70      -4.615 -12.435   7.501  1.00  0.67           H  
ATOM   1108  N   LEU A  71      -1.658 -13.171   6.631  1.00  0.67           N  
ATOM   1109  CA  LEU A  71      -0.715 -14.277   6.560  1.00  0.67           C  
ATOM   1110  C   LEU A  71       0.481 -14.067   7.479  1.00  0.67           C  
ATOM   1111  O   LEU A  71       0.959 -12.945   7.620  1.00  0.67           O  
ATOM   1112  CB  LEU A  71      -0.130 -14.439   5.161  1.00  0.67           C  
ATOM   1113  CG  LEU A  71      -1.065 -14.766   4.038  1.00  0.67           C  
ATOM   1114  CD1 LEU A  71      -0.246 -14.861   2.731  1.00  0.67           C  
ATOM   1115  CD2 LEU A  71      -1.786 -16.061   4.344  1.00  0.67           C  
ATOM   1116  H   LEU A  71      -1.586 -12.392   5.976  1.00  0.67           H  
ATOM   1117  HA  LEU A  71      -1.263 -15.171   6.824  1.00  0.67           H  
ATOM   1118 1HB  LEU A  71       0.332 -13.494   4.898  1.00  0.67           H  
ATOM   1119 2HB  LEU A  71       0.647 -15.196   5.194  1.00  0.67           H  
ATOM   1120  HG  LEU A  71      -1.788 -13.955   3.924  1.00  0.67           H  
ATOM   1121 1HD1 LEU A  71      -0.916 -15.064   1.894  1.00  0.67           H  
ATOM   1122 2HD1 LEU A  71       0.276 -13.928   2.550  1.00  0.67           H  
ATOM   1123 3HD1 LEU A  71       0.483 -15.659   2.814  1.00  0.67           H  
ATOM   1124 1HD2 LEU A  71      -2.468 -16.294   3.526  1.00  0.67           H  
ATOM   1125 2HD2 LEU A  71      -1.059 -16.864   4.456  1.00  0.67           H  
ATOM   1126 3HD2 LEU A  71      -2.351 -15.949   5.271  1.00  0.67           H  
ATOM   1127  N   PRO A  72       1.005 -15.124   8.112  1.00  0.68           N  
ATOM   1128  CA  PRO A  72       2.236 -15.100   8.861  1.00  0.68           C  
ATOM   1129  C   PRO A  72       3.394 -15.037   7.889  1.00  0.68           C  
ATOM   1130  O   PRO A  72       3.287 -15.506   6.749  1.00  0.68           O  
ATOM   1131  CB  PRO A  72       2.190 -16.410   9.649  1.00  0.68           C  
ATOM   1132  CG  PRO A  72       1.354 -17.338   8.794  1.00  0.68           C  
ATOM   1133  CD  PRO A  72       0.317 -16.433   8.120  1.00  0.68           C  
ATOM   1134  HA  PRO A  72       2.241 -14.227   9.531  1.00  0.68           H  
ATOM   1135 1HB  PRO A  72       3.219 -16.784   9.795  1.00  0.68           H  
ATOM   1136 2HB  PRO A  72       1.765 -16.238  10.647  1.00  0.68           H  
ATOM   1137 1HG  PRO A  72       2.004 -17.861   8.081  1.00  0.68           H  
ATOM   1138 2HG  PRO A  72       0.892 -18.113   9.423  1.00  0.68           H  
ATOM   1139 1HD  PRO A  72       0.140 -16.804   7.105  1.00  0.68           H  
ATOM   1140 2HD  PRO A  72      -0.610 -16.380   8.719  1.00  0.68           H  
ATOM   1141  N   TYR A  73       4.511 -14.518   8.348  1.00  0.69           N  
ATOM   1142  CA  TYR A  73       5.690 -14.486   7.513  1.00  0.69           C  
ATOM   1143  C   TYR A  73       6.074 -15.894   7.116  1.00  0.69           C  
ATOM   1144  O   TYR A  73       6.099 -16.794   7.955  1.00  0.69           O  
ATOM   1145  CB  TYR A  73       6.840 -13.828   8.250  1.00  0.69           C  
ATOM   1146  CG  TYR A  73       8.093 -13.713   7.465  1.00  0.69           C  
ATOM   1147  CD1 TYR A  73       8.226 -12.724   6.517  1.00  0.69           C  
ATOM   1148  CD2 TYR A  73       9.122 -14.596   7.696  1.00  0.69           C  
ATOM   1149  CE1 TYR A  73       9.394 -12.616   5.808  1.00  0.69           C  
ATOM   1150  CE2 TYR A  73      10.285 -14.497   6.979  1.00  0.69           C  
ATOM   1151  CZ  TYR A  73      10.428 -13.515   6.039  1.00  0.69           C  
ATOM   1152  OH  TYR A  73      11.598 -13.433   5.322  1.00  0.69           O  
ATOM   1153  H   TYR A  73       4.550 -14.139   9.285  1.00  0.69           H  
ATOM   1154  HA  TYR A  73       5.466 -13.926   6.609  1.00  0.69           H  
ATOM   1155 1HB  TYR A  73       6.550 -12.842   8.561  1.00  0.69           H  
ATOM   1156 2HB  TYR A  73       7.059 -14.395   9.150  1.00  0.69           H  
ATOM   1157  HD1 TYR A  73       7.412 -12.025   6.342  1.00  0.69           H  
ATOM   1158  HD2 TYR A  73       9.010 -15.376   8.448  1.00  0.69           H  
ATOM   1159  HE1 TYR A  73       9.496 -11.836   5.066  1.00  0.69           H  
ATOM   1160  HE2 TYR A  73      11.097 -15.201   7.161  1.00  0.69           H  
ATOM   1161  HH  TYR A  73      11.583 -12.644   4.779  1.00  0.69           H  
ATOM   1162  N   GLY A  74       6.375 -16.086   5.845  1.00  0.71           N  
ATOM   1163  CA  GLY A  74       6.791 -17.381   5.340  1.00  0.71           C  
ATOM   1164  C   GLY A  74       5.641 -18.244   4.816  1.00  0.71           C  
ATOM   1165  O   GLY A  74       5.881 -19.314   4.259  1.00  0.71           O  
ATOM   1166  H   GLY A  74       6.314 -15.309   5.203  1.00  0.71           H  
ATOM   1167 1HA  GLY A  74       7.517 -17.230   4.543  1.00  0.71           H  
ATOM   1168 2HA  GLY A  74       7.310 -17.918   6.132  1.00  0.71           H  
ATOM   1169  N   ALA A  75       4.391 -17.804   4.976  1.00  0.72           N  
ATOM   1170  CA  ALA A  75       3.278 -18.620   4.496  1.00  0.72           C  
ATOM   1171  C   ALA A  75       3.453 -18.966   3.017  1.00  0.72           C  
ATOM   1172  O   ALA A  75       3.662 -18.088   2.171  1.00  0.72           O  
ATOM   1173  CB  ALA A  75       1.970 -17.887   4.696  1.00  0.72           C  
ATOM   1174  H   ALA A  75       4.203 -16.924   5.462  1.00  0.72           H  
ATOM   1175  HA  ALA A  75       3.266 -19.547   5.067  1.00  0.72           H  
ATOM   1176 1HB  ALA A  75       1.143 -18.505   4.359  1.00  0.72           H  
ATOM   1177 2HB  ALA A  75       1.853 -17.657   5.742  1.00  0.72           H  
ATOM   1178 3HB  ALA A  75       1.993 -16.968   4.128  1.00  0.72           H  
ATOM   1179  N   ASN A  76       3.258 -20.240   2.684  1.00  0.73           N  
ATOM   1180  CA  ASN A  76       3.450 -20.720   1.316  1.00  0.73           C  
ATOM   1181  C   ASN A  76       2.260 -20.501   0.393  1.00  0.73           C  
ATOM   1182  O   ASN A  76       1.571 -21.451   0.021  1.00  0.73           O  
ATOM   1183  CB  ASN A  76       3.821 -22.192   1.333  1.00  0.73           C  
ATOM   1184  CG  ASN A  76       5.178 -22.438   1.941  1.00  0.73           C  
ATOM   1185  OD1 ASN A  76       6.135 -21.702   1.677  1.00  0.73           O  
ATOM   1186  ND2 ASN A  76       5.278 -23.460   2.754  1.00  0.73           N  
ATOM   1187  H   ASN A  76       3.044 -20.906   3.411  1.00  0.73           H  
ATOM   1188  HA  ASN A  76       4.286 -20.166   0.886  1.00  0.73           H  
ATOM   1189 1HB  ASN A  76       3.074 -22.748   1.900  1.00  0.73           H  
ATOM   1190 2HB  ASN A  76       3.815 -22.579   0.314  1.00  0.73           H  
ATOM   1191 1HD2 ASN A  76       6.155 -23.666   3.188  1.00  0.73           H  
ATOM   1192 2HD2 ASN A  76       4.480 -24.030   2.942  1.00  0.73           H  
ATOM   1193  N   LYS A  77       2.015 -19.243   0.043  1.00  0.72           N  
ATOM   1194  CA  LYS A  77       0.885 -18.915  -0.828  1.00  0.72           C  
ATOM   1195  C   LYS A  77       1.347 -18.493  -2.230  1.00  0.72           C  
ATOM   1196  O   LYS A  77       2.346 -17.783  -2.390  1.00  0.72           O  
ATOM   1197  CB  LYS A  77       0.031 -17.825  -0.187  1.00  0.72           C  
ATOM   1198  CG  LYS A  77      -0.500 -18.188   1.211  1.00  0.72           C  
ATOM   1199  CD  LYS A  77      -1.443 -19.379   1.181  1.00  0.72           C  
ATOM   1200  CE  LYS A  77      -2.042 -19.643   2.561  1.00  0.72           C  
ATOM   1201  NZ  LYS A  77      -2.937 -20.845   2.565  1.00  0.72           N  
ATOM   1202  H   LYS A  77       2.632 -18.526   0.429  1.00  0.72           H  
ATOM   1203  HA  LYS A  77       0.266 -19.805  -0.943  1.00  0.72           H  
ATOM   1204 1HB  LYS A  77       0.622 -16.911  -0.091  1.00  0.72           H  
ATOM   1205 2HB  LYS A  77      -0.820 -17.597  -0.831  1.00  0.72           H  
ATOM   1206 1HG  LYS A  77       0.336 -18.401   1.879  1.00  0.72           H  
ATOM   1207 2HG  LYS A  77      -1.052 -17.356   1.607  1.00  0.72           H  
ATOM   1208 1HD  LYS A  77      -2.248 -19.186   0.472  1.00  0.72           H  
ATOM   1209 2HD  LYS A  77      -0.898 -20.267   0.853  1.00  0.72           H  
ATOM   1210 1HE  LYS A  77      -1.233 -19.799   3.274  1.00  0.72           H  
ATOM   1211 2HE  LYS A  77      -2.620 -18.773   2.870  1.00  0.72           H  
ATOM   1212 1HZ  LYS A  77      -3.311 -20.985   3.493  1.00  0.72           H  
ATOM   1213 2HZ  LYS A  77      -3.697 -20.703   1.914  1.00  0.72           H  
ATOM   1214 3HZ  LYS A  77      -2.406 -21.660   2.289  1.00  0.72           H  
ATOM   1215  N   ASP A  78       0.596 -18.921  -3.246  1.00  0.70           N  
ATOM   1216  CA  ASP A  78       0.945 -18.605  -4.627  1.00  0.70           C  
ATOM   1217  C   ASP A  78       0.995 -17.111  -4.890  1.00  0.70           C  
ATOM   1218  O   ASP A  78       0.124 -16.360  -4.454  1.00  0.70           O  
ATOM   1219  CB  ASP A  78      -0.054 -19.243  -5.601  1.00  0.70           C  
ATOM   1220  CG  ASP A  78       0.063 -20.766  -5.707  1.00  0.70           C  
ATOM   1221  OD1 ASP A  78       1.009 -21.318  -5.196  1.00  0.70           O  
ATOM   1222  OD2 ASP A  78      -0.802 -21.359  -6.304  1.00  0.70           O  
ATOM   1223  H   ASP A  78      -0.216 -19.492  -3.057  1.00  0.70           H  
ATOM   1224  HA  ASP A  78       1.933 -19.018  -4.829  1.00  0.70           H  
ATOM   1225 1HB  ASP A  78      -1.069 -18.994  -5.291  1.00  0.70           H  
ATOM   1226 2HB  ASP A  78       0.093 -18.815  -6.593  1.00  0.70           H  
ATOM   1227  N   GLY A  79       2.022 -16.692  -5.623  1.00  0.67           N  
ATOM   1228  CA  GLY A  79       2.205 -15.299  -6.017  1.00  0.67           C  
ATOM   1229  C   GLY A  79       2.861 -14.443  -4.936  1.00  0.67           C  
ATOM   1230  O   GLY A  79       3.096 -13.250  -5.162  1.00  0.67           O  
ATOM   1231  H   GLY A  79       2.705 -17.374  -5.923  1.00  0.67           H  
ATOM   1232 1HA  GLY A  79       2.809 -15.259  -6.925  1.00  0.67           H  
ATOM   1233 2HA  GLY A  79       1.235 -14.873  -6.270  1.00  0.67           H  
ATOM   1234  N   ILE A  80       3.149 -15.035  -3.764  1.00  0.64           N  
ATOM   1235  CA  ILE A  80       3.736 -14.273  -2.664  1.00  0.64           C  
ATOM   1236  C   ILE A  80       5.177 -14.654  -2.348  1.00  0.64           C  
ATOM   1237  O   ILE A  80       5.486 -15.828  -2.132  1.00  0.64           O  
ATOM   1238  CB  ILE A  80       2.917 -14.475  -1.372  1.00  0.64           C  
ATOM   1239  CG1 ILE A  80       1.469 -14.142  -1.621  1.00  0.64           C  
ATOM   1240  CG2 ILE A  80       3.454 -13.583  -0.248  1.00  0.64           C  
ATOM   1241  CD1 ILE A  80       1.274 -12.743  -2.045  1.00  0.64           C  
ATOM   1242  H   ILE A  80       2.923 -16.018  -3.600  1.00  0.64           H  
ATOM   1243  HA  ILE A  80       3.715 -13.221  -2.927  1.00  0.64           H  
ATOM   1244  HB  ILE A  80       2.971 -15.521  -1.068  1.00  0.64           H  
ATOM   1245 1HG1 ILE A  80       1.081 -14.805  -2.398  1.00  0.64           H  
ATOM   1246 2HG1 ILE A  80       0.893 -14.309  -0.707  1.00  0.64           H  
ATOM   1247 1HG2 ILE A  80       2.863 -13.734   0.652  1.00  0.64           H  
ATOM   1248 2HG2 ILE A  80       4.494 -13.826  -0.037  1.00  0.64           H  
ATOM   1249 3HG2 ILE A  80       3.375 -12.553  -0.567  1.00  0.64           H  
ATOM   1250 1HD1 ILE A  80       0.215 -12.570  -2.218  1.00  0.64           H  
ATOM   1251 2HD1 ILE A  80       1.637 -12.073  -1.272  1.00  0.64           H  
ATOM   1252 3HD1 ILE A  80       1.825 -12.571  -2.953  1.00  0.64           H  
ATOM   1253  N   ILE A  81       6.052 -13.651  -2.295  1.00  0.62           N  
ATOM   1254  CA  ILE A  81       7.434 -13.887  -1.889  1.00  0.62           C  
ATOM   1255  C   ILE A  81       7.776 -13.075  -0.663  1.00  0.62           C  
ATOM   1256  O   ILE A  81       7.650 -11.849  -0.642  1.00  0.62           O  
ATOM   1257  CB  ILE A  81       8.447 -13.651  -3.015  1.00  0.62           C  
ATOM   1258  CG1 ILE A  81       8.145 -14.650  -4.153  1.00  0.62           C  
ATOM   1259  CG2 ILE A  81       9.877 -13.785  -2.493  1.00  0.62           C  
ATOM   1260  CD1 ILE A  81       8.975 -14.480  -5.357  1.00  0.62           C  
ATOM   1261  H   ILE A  81       5.726 -12.710  -2.518  1.00  0.62           H  
ATOM   1262  HA  ILE A  81       7.532 -14.934  -1.611  1.00  0.62           H  
ATOM   1263  HB  ILE A  81       8.311 -12.646  -3.422  1.00  0.62           H  
ATOM   1264 1HG1 ILE A  81       8.281 -15.663  -3.779  1.00  0.62           H  
ATOM   1265 2HG1 ILE A  81       7.110 -14.530  -4.455  1.00  0.62           H  
ATOM   1266 1HG2 ILE A  81      10.570 -13.610  -3.303  1.00  0.62           H  
ATOM   1267 2HG2 ILE A  81      10.052 -13.051  -1.704  1.00  0.62           H  
ATOM   1268 3HG2 ILE A  81      10.028 -14.785  -2.094  1.00  0.62           H  
ATOM   1269 1HD1 ILE A  81       8.684 -15.213  -6.102  1.00  0.62           H  
ATOM   1270 2HD1 ILE A  81       8.827 -13.496  -5.746  1.00  0.62           H  
ATOM   1271 3HD1 ILE A  81      10.013 -14.623  -5.098  1.00  0.62           H  
ATOM   1272  N   TRP A  82       8.169 -13.782   0.381  1.00  0.61           N  
ATOM   1273  CA  TRP A  82       8.447 -13.148   1.655  1.00  0.61           C  
ATOM   1274  C   TRP A  82       9.863 -12.620   1.727  1.00  0.61           C  
ATOM   1275  O   TRP A  82      10.809 -13.307   1.331  1.00  0.61           O  
ATOM   1276  CB  TRP A  82       8.202 -14.165   2.749  1.00  0.61           C  
ATOM   1277  CG  TRP A  82       6.780 -14.520   2.822  1.00  0.61           C  
ATOM   1278  CD1 TRP A  82       6.203 -15.631   2.302  1.00  0.61           C  
ATOM   1279  CD2 TRP A  82       5.724 -13.765   3.417  1.00  0.61           C  
ATOM   1280  NE1 TRP A  82       4.872 -15.623   2.542  1.00  0.61           N  
ATOM   1281  CE2 TRP A  82       4.552 -14.487   3.226  1.00  0.61           C  
ATOM   1282  CE3 TRP A  82       5.675 -12.562   4.072  1.00  0.61           C  
ATOM   1283  CZ2 TRP A  82       3.339 -14.036   3.685  1.00  0.61           C  
ATOM   1284  CZ3 TRP A  82       4.465 -12.100   4.513  1.00  0.61           C  
ATOM   1285  CH2 TRP A  82       3.319 -12.814   4.334  1.00  0.61           C  
ATOM   1286  H   TRP A  82       8.261 -14.784   0.291  1.00  0.61           H  
ATOM   1287  HA  TRP A  82       7.761 -12.311   1.788  1.00  0.61           H  
ATOM   1288 1HB  TRP A  82       8.789 -15.063   2.565  1.00  0.61           H  
ATOM   1289 2HB  TRP A  82       8.496 -13.772   3.673  1.00  0.61           H  
ATOM   1290  HD1 TRP A  82       6.730 -16.421   1.767  1.00  0.61           H  
ATOM   1291  HE1 TRP A  82       4.222 -16.373   2.235  1.00  0.61           H  
ATOM   1292  HE3 TRP A  82       6.579 -11.977   4.217  1.00  0.61           H  
ATOM   1293  HZ2 TRP A  82       2.432 -14.596   3.543  1.00  0.61           H  
ATOM   1294  HZ3 TRP A  82       4.449 -11.138   5.002  1.00  0.61           H  
ATOM   1295  HH2 TRP A  82       2.377 -12.410   4.707  1.00  0.61           H  
ATOM   1296  N   VAL A  83       9.993 -11.402   2.238  1.00  0.61           N  
ATOM   1297  CA  VAL A  83      11.285 -10.753   2.401  1.00  0.61           C  
ATOM   1298  C   VAL A  83      11.438 -10.123   3.789  1.00  0.61           C  
ATOM   1299  O   VAL A  83      10.465  -9.690   4.411  1.00  0.61           O  
ATOM   1300  CB  VAL A  83      11.461  -9.676   1.311  1.00  0.61           C  
ATOM   1301  CG1 VAL A  83      11.486 -10.308  -0.104  1.00  0.61           C  
ATOM   1302  CG2 VAL A  83      10.304  -8.726   1.380  1.00  0.61           C  
ATOM   1303  H   VAL A  83       9.150 -10.908   2.529  1.00  0.61           H  
ATOM   1304  HA  VAL A  83      12.064 -11.505   2.275  1.00  0.61           H  
ATOM   1305  HB  VAL A  83      12.394  -9.153   1.486  1.00  0.61           H  
ATOM   1306 1HG1 VAL A  83      11.610  -9.538  -0.849  1.00  0.61           H  
ATOM   1307 2HG1 VAL A  83      12.314 -11.012  -0.170  1.00  0.61           H  
ATOM   1308 3HG1 VAL A  83      10.552 -10.831  -0.297  1.00  0.61           H  
ATOM   1309 1HG2 VAL A  83      10.421  -7.945   0.632  1.00  0.61           H  
ATOM   1310 2HG2 VAL A  83       9.377  -9.269   1.196  1.00  0.61           H  
ATOM   1311 3HG2 VAL A  83      10.267  -8.294   2.356  1.00  0.61           H  
ATOM   1312  N   ALA A  84      12.671 -10.027   4.272  1.00  0.62           N  
ATOM   1313  CA  ALA A  84      12.898  -9.384   5.569  1.00  0.62           C  
ATOM   1314  C   ALA A  84      14.324  -8.907   5.700  1.00  0.62           C  
ATOM   1315  O   ALA A  84      15.234  -9.491   5.089  1.00  0.62           O  
ATOM   1316  CB  ALA A  84      12.593 -10.342   6.708  1.00  0.62           C  
ATOM   1317  H   ALA A  84      13.451 -10.394   3.744  1.00  0.62           H  
ATOM   1318  HA  ALA A  84      12.243  -8.524   5.647  1.00  0.62           H  
ATOM   1319 1HB  ALA A  84      12.751  -9.832   7.653  1.00  0.62           H  
ATOM   1320 2HB  ALA A  84      11.576 -10.678   6.650  1.00  0.62           H  
ATOM   1321 3HB  ALA A  84      13.253 -11.203   6.650  1.00  0.62           H  
ATOM   1322  N   THR A  85      14.520  -7.888   6.531  1.00  0.63           N  
ATOM   1323  CA  THR A  85      15.865  -7.458   6.860  1.00  0.63           C  
ATOM   1324  C   THR A  85      16.364  -8.181   8.102  1.00  0.63           C  
ATOM   1325  O   THR A  85      15.590  -8.820   8.823  1.00  0.63           O  
ATOM   1326  CB  THR A  85      15.930  -5.936   7.034  1.00  0.63           C  
ATOM   1327  OG1 THR A  85      15.126  -5.545   8.139  1.00  0.63           O  
ATOM   1328  CG2 THR A  85      15.388  -5.281   5.798  1.00  0.63           C  
ATOM   1329  H   THR A  85      13.716  -7.400   6.942  1.00  0.63           H  
ATOM   1330  HA  THR A  85      16.514  -7.730   6.045  1.00  0.63           H  
ATOM   1331  HB  THR A  85      16.959  -5.624   7.204  1.00  0.63           H  
ATOM   1332  HG1 THR A  85      14.194  -5.760   7.946  1.00  0.63           H  
ATOM   1333 1HG2 THR A  85      15.417  -4.199   5.910  1.00  0.63           H  
ATOM   1334 2HG2 THR A  85      15.982  -5.571   4.930  1.00  0.63           H  
ATOM   1335 3HG2 THR A  85      14.362  -5.607   5.670  1.00  0.63           H  
ATOM   1336  N   GLU A  86      17.655  -8.088   8.372  1.00  0.64           N  
ATOM   1337  CA  GLU A  86      18.166  -8.752   9.553  1.00  0.64           C  
ATOM   1338  C   GLU A  86      17.718  -8.037  10.809  1.00  0.64           C  
ATOM   1339  O   GLU A  86      17.777  -6.813  10.900  1.00  0.64           O  
ATOM   1340  CB  GLU A  86      19.680  -8.895   9.467  1.00  0.64           C  
ATOM   1341  CG  GLU A  86      20.068  -9.867   8.389  1.00  0.64           C  
ATOM   1342  CD  GLU A  86      21.531 -10.190   8.279  1.00  0.64           C  
ATOM   1343  OE1 GLU A  86      22.333  -9.612   8.970  1.00  0.64           O  
ATOM   1344  OE2 GLU A  86      21.828 -11.077   7.499  1.00  0.64           O  
ATOM   1345  H   GLU A  86      18.271  -7.557   7.775  1.00  0.64           H  
ATOM   1346  HA  GLU A  86      17.749  -9.760   9.581  1.00  0.64           H  
ATOM   1347 1HB  GLU A  86      20.135  -7.929   9.250  1.00  0.64           H  
ATOM   1348 2HB  GLU A  86      20.076  -9.250  10.418  1.00  0.64           H  
ATOM   1349 1HG  GLU A  86      19.531 -10.777   8.599  1.00  0.64           H  
ATOM   1350 2HG  GLU A  86      19.715  -9.486   7.431  1.00  0.64           H  
ATOM   1351  N   GLY A  87      17.257  -8.818  11.779  1.00  0.64           N  
ATOM   1352  CA  GLY A  87      16.751  -8.285  13.034  1.00  0.64           C  
ATOM   1353  C   GLY A  87      15.239  -8.040  12.978  1.00  0.64           C  
ATOM   1354  O   GLY A  87      14.620  -7.735  13.993  1.00  0.64           O  
ATOM   1355  H   GLY A  87      17.242  -9.817  11.633  1.00  0.64           H  
ATOM   1356 1HA  GLY A  87      16.979  -8.982  13.841  1.00  0.64           H  
ATOM   1357 2HA  GLY A  87      17.263  -7.351  13.264  1.00  0.64           H  
ATOM   1358  N   ALA A  88      14.636  -8.175  11.793  1.00  0.64           N  
ATOM   1359  CA  ALA A  88      13.203  -7.949  11.663  1.00  0.64           C  
ATOM   1360  C   ALA A  88      12.415  -8.968  12.474  1.00  0.64           C  
ATOM   1361  O   ALA A  88      12.829 -10.122  12.614  1.00  0.64           O  
ATOM   1362  CB  ALA A  88      12.783  -7.989  10.223  1.00  0.64           C  
ATOM   1363  H   ALA A  88      15.162  -8.425  10.954  1.00  0.64           H  
ATOM   1364  HA  ALA A  88      12.982  -6.966  12.046  1.00  0.64           H  
ATOM   1365 1HB  ALA A  88      11.727  -7.781  10.178  1.00  0.64           H  
ATOM   1366 2HB  ALA A  88      13.332  -7.231   9.662  1.00  0.64           H  
ATOM   1367 3HB  ALA A  88      12.990  -8.967   9.813  1.00  0.64           H  
ATOM   1368  N   LEU A  89      11.268  -8.552  12.994  1.00  0.64           N  
ATOM   1369  CA  LEU A  89      10.413  -9.452  13.746  1.00  0.64           C  
ATOM   1370  C   LEU A  89       9.420 -10.078  12.787  1.00  0.64           C  
ATOM   1371  O   LEU A  89       8.985  -9.414  11.859  1.00  0.64           O  
ATOM   1372  CB  LEU A  89       9.699  -8.666  14.841  1.00  0.64           C  
ATOM   1373  CG  LEU A  89      10.652  -7.944  15.813  1.00  0.64           C  
ATOM   1374  CD1 LEU A  89       9.849  -7.144  16.822  1.00  0.64           C  
ATOM   1375  CD2 LEU A  89      11.548  -8.960  16.489  1.00  0.64           C  
ATOM   1376  H   LEU A  89      10.973  -7.585  12.859  1.00  0.64           H  
ATOM   1377  HA  LEU A  89      11.021 -10.236  14.193  1.00  0.64           H  
ATOM   1378 1HB  LEU A  89       9.065  -7.917  14.371  1.00  0.64           H  
ATOM   1379 2HB  LEU A  89       9.071  -9.346  15.416  1.00  0.64           H  
ATOM   1380  HG  LEU A  89      11.278  -7.243  15.250  1.00  0.64           H  
ATOM   1381 1HD1 LEU A  89      10.536  -6.622  17.494  1.00  0.64           H  
ATOM   1382 2HD1 LEU A  89       9.234  -6.417  16.306  1.00  0.64           H  
ATOM   1383 3HD1 LEU A  89       9.214  -7.816  17.400  1.00  0.64           H  
ATOM   1384 1HD2 LEU A  89      12.234  -8.442  17.163  1.00  0.64           H  
ATOM   1385 2HD2 LEU A  89      10.943  -9.666  17.056  1.00  0.64           H  
ATOM   1386 3HD2 LEU A  89      12.123  -9.496  15.729  1.00  0.64           H  
ATOM   1387  N   ASN A  90       9.013 -11.323  13.042  1.00  0.65           N  
ATOM   1388  CA  ASN A  90       8.088 -12.032  12.148  1.00  0.65           C  
ATOM   1389  C   ASN A  90       6.617 -11.926  12.559  1.00  0.65           C  
ATOM   1390  O   ASN A  90       5.758 -12.643  12.041  1.00  0.65           O  
ATOM   1391  CB  ASN A  90       8.508 -13.479  12.028  1.00  0.65           C  
ATOM   1392  CG  ASN A  90       9.826 -13.640  11.302  1.00  0.65           C  
ATOM   1393  OD1 ASN A  90      10.133 -12.925  10.349  1.00  0.65           O  
ATOM   1394  ND2 ASN A  90      10.613 -14.583  11.748  1.00  0.65           N  
ATOM   1395  H   ASN A  90       9.390 -11.811  13.842  1.00  0.65           H  
ATOM   1396  HA  ASN A  90       8.161 -11.589  11.165  1.00  0.65           H  
ATOM   1397 1HB  ASN A  90       8.594 -13.917  13.022  1.00  0.65           H  
ATOM   1398 2HB  ASN A  90       7.741 -14.035  11.491  1.00  0.65           H  
ATOM   1399 1HD2 ASN A  90      11.501 -14.741  11.313  1.00  0.65           H  
ATOM   1400 2HD2 ASN A  90      10.330 -15.148  12.524  1.00  0.65           H  
ATOM   1401  N   THR A  91       6.347 -11.045  13.506  1.00  0.66           N  
ATOM   1402  CA  THR A  91       5.001 -10.768  13.982  1.00  0.66           C  
ATOM   1403  C   THR A  91       4.374  -9.684  13.087  1.00  0.66           C  
ATOM   1404  O   THR A  91       5.046  -8.691  12.822  1.00  0.66           O  
ATOM   1405  CB  THR A  91       5.033 -10.289  15.445  1.00  0.66           C  
ATOM   1406  OG1 THR A  91       5.580 -11.322  16.276  1.00  0.66           O  
ATOM   1407  CG2 THR A  91       3.641  -9.934  15.925  1.00  0.66           C  
ATOM   1408  H   THR A  91       7.117 -10.518  13.885  1.00  0.66           H  
ATOM   1409  HA  THR A  91       4.434 -11.689  13.952  1.00  0.66           H  
ATOM   1410  HB  THR A  91       5.668  -9.406  15.517  1.00  0.66           H  
ATOM   1411  HG1 THR A  91       5.027 -12.106  16.215  1.00  0.66           H  
ATOM   1412 1HG2 THR A  91       3.688  -9.593  16.957  1.00  0.66           H  
ATOM   1413 2HG2 THR A  91       3.232  -9.141  15.303  1.00  0.66           H  
ATOM   1414 3HG2 THR A  91       3.000 -10.809  15.862  1.00  0.66           H  
ATOM   1415  N   PRO A  92       3.147  -9.857  12.549  1.00  0.68           N  
ATOM   1416  CA  PRO A  92       2.432  -8.868  11.747  1.00  0.68           C  
ATOM   1417  C   PRO A  92       2.325  -7.544  12.463  1.00  0.68           C  
ATOM   1418  O   PRO A  92       2.114  -7.501  13.678  1.00  0.68           O  
ATOM   1419  CB  PRO A  92       1.067  -9.537  11.554  1.00  0.68           C  
ATOM   1420  CG  PRO A  92       1.363 -11.018  11.608  1.00  0.68           C  
ATOM   1421  CD  PRO A  92       2.453 -11.162  12.647  1.00  0.68           C  
ATOM   1422  HA  PRO A  92       2.956  -8.707  10.809  1.00  0.68           H  
ATOM   1423 1HB  PRO A  92       0.362  -9.195  12.329  1.00  0.68           H  
ATOM   1424 2HB  PRO A  92       0.644  -9.248  10.594  1.00  0.68           H  
ATOM   1425 1HG  PRO A  92       0.449 -11.575  11.866  1.00  0.68           H  
ATOM   1426 2HG  PRO A  92       1.675 -11.376  10.611  1.00  0.68           H  
ATOM   1427 1HD  PRO A  92       2.031 -11.320  13.647  1.00  0.68           H  
ATOM   1428 2HD  PRO A  92       3.106 -11.987  12.315  1.00  0.68           H  
ATOM   1429  N   LYS A  93       2.502  -6.462  11.709  1.00  0.70           N  
ATOM   1430  CA  LYS A  93       2.495  -5.131  12.283  1.00  0.70           C  
ATOM   1431  C   LYS A  93       1.283  -4.289  11.942  1.00  0.70           C  
ATOM   1432  O   LYS A  93       1.220  -3.628  10.908  1.00  0.70           O  
ATOM   1433  CB  LYS A  93       3.790  -4.422  11.929  1.00  0.70           C  
ATOM   1434  CG  LYS A  93       4.991  -5.149  12.483  1.00  0.70           C  
ATOM   1435  CD  LYS A  93       4.953  -5.127  14.015  1.00  0.70           C  
ATOM   1436  CE  LYS A  93       6.104  -5.880  14.615  1.00  0.70           C  
ATOM   1437  NZ  LYS A  93       7.362  -5.297  14.208  1.00  0.70           N  
ATOM   1438  H   LYS A  93       2.646  -6.552  10.703  1.00  0.70           H  
ATOM   1439  HA  LYS A  93       2.492  -5.246  13.366  1.00  0.70           H  
ATOM   1440 1HB  LYS A  93       3.893  -4.372  10.845  1.00  0.70           H  
ATOM   1441 2HB  LYS A  93       3.787  -3.403  12.317  1.00  0.70           H  
ATOM   1442 1HG  LYS A  93       5.010  -6.181  12.129  1.00  0.70           H  
ATOM   1443 2HG  LYS A  93       5.907  -4.651  12.150  1.00  0.70           H  
ATOM   1444 1HD  LYS A  93       4.999  -4.091  14.357  1.00  0.70           H  
ATOM   1445 2HD  LYS A  93       4.023  -5.573  14.366  1.00  0.70           H  
ATOM   1446 1HE  LYS A  93       6.031  -5.845  15.698  1.00  0.70           H  
ATOM   1447 2HE  LYS A  93       6.075  -6.916  14.291  1.00  0.70           H  
ATOM   1448 1HZ  LYS A  93       8.124  -5.797  14.607  1.00  0.70           H  
ATOM   1449 2HZ  LYS A  93       7.430  -5.325  13.202  1.00  0.70           H  
ATOM   1450 3HZ  LYS A  93       7.414  -4.310  14.496  1.00  0.70           H  
ATOM   1451  N   ASP A  94       0.361  -4.215  12.890  1.00  0.70           N  
ATOM   1452  CA  ASP A  94      -0.903  -3.515  12.693  1.00  0.70           C  
ATOM   1453  C   ASP A  94      -0.736  -2.034  13.022  1.00  0.70           C  
ATOM   1454  O   ASP A  94      -1.693  -1.262  13.046  1.00  0.70           O  
ATOM   1455  CB  ASP A  94      -1.994  -4.136  13.556  1.00  0.70           C  
ATOM   1456  CG  ASP A  94      -2.322  -5.567  13.127  1.00  0.70           C  
ATOM   1457  OD1 ASP A  94      -1.969  -5.933  12.031  1.00  0.70           O  
ATOM   1458  OD2 ASP A  94      -2.925  -6.272  13.897  1.00  0.70           O  
ATOM   1459  H   ASP A  94       0.502  -4.737  13.746  1.00  0.70           H  
ATOM   1460  HA  ASP A  94      -1.196  -3.603  11.645  1.00  0.70           H  
ATOM   1461 1HB  ASP A  94      -1.672  -4.144  14.599  1.00  0.70           H  
ATOM   1462 2HB  ASP A  94      -2.899  -3.532  13.494  1.00  0.70           H  
ATOM   1463  N   HIS A  95       0.520  -1.660  13.256  1.00  0.70           N  
ATOM   1464  CA  HIS A  95       0.937  -0.307  13.545  1.00  0.70           C  
ATOM   1465  C   HIS A  95       1.302   0.395  12.236  1.00  0.70           C  
ATOM   1466  O   HIS A  95       1.581   1.595  12.224  1.00  0.70           O  
ATOM   1467  CB  HIS A  95       2.167  -0.331  14.454  1.00  0.70           C  
ATOM   1468  CG  HIS A  95       1.924  -0.967  15.786  1.00  0.70           C  
ATOM   1469  ND1 HIS A  95       1.116  -0.403  16.751  1.00  0.70           N  
ATOM   1470  CD2 HIS A  95       2.378  -2.133  16.307  1.00  0.70           C  
ATOM   1471  CE1 HIS A  95       1.090  -1.191  17.814  1.00  0.70           C  
ATOM   1472  NE2 HIS A  95       1.847  -2.247  17.570  1.00  0.70           N  
ATOM   1473  H   HIS A  95       1.229  -2.372  13.217  1.00  0.70           H  
ATOM   1474  HA  HIS A  95       0.132   0.246  14.029  1.00  0.70           H  
ATOM   1475 1HB  HIS A  95       2.975  -0.873  13.954  1.00  0.70           H  
ATOM   1476 2HB  HIS A  95       2.513   0.689  14.620  1.00  0.70           H  
ATOM   1477  HD2 HIS A  95       3.043  -2.847  15.817  1.00  0.70           H  
ATOM   1478  HE1 HIS A  95       0.536  -1.002  18.733  1.00  0.70           H  
ATOM   1479  HE2 HIS A  95       2.011  -3.014  18.206  1.00  0.70           H  
ATOM   1480  N   ILE A  96       1.287  -0.357  11.130  1.00  0.69           N  
ATOM   1481  CA  ILE A  96       1.582   0.203   9.821  1.00  0.69           C  
ATOM   1482  C   ILE A  96       0.279   0.210   9.032  1.00  0.69           C  
ATOM   1483  O   ILE A  96      -0.402  -0.809   8.951  1.00  0.69           O  
ATOM   1484  CB  ILE A  96       2.640  -0.628   9.061  1.00  0.69           C  
ATOM   1485  CG1 ILE A  96       3.930  -0.698   9.841  1.00  0.69           C  
ATOM   1486  CG2 ILE A  96       2.925  -0.022   7.692  1.00  0.69           C  
ATOM   1487  CD1 ILE A  96       4.908  -1.667   9.234  1.00  0.69           C  
ATOM   1488  H   ILE A  96       1.071  -1.353  11.181  1.00  0.69           H  
ATOM   1489  HA  ILE A  96       1.936   1.227   9.929  1.00  0.69           H  
ATOM   1490  HB  ILE A  96       2.271  -1.650   8.938  1.00  0.69           H  
ATOM   1491 1HG1 ILE A  96       4.387   0.290   9.881  1.00  0.69           H  
ATOM   1492 2HG1 ILE A  96       3.716  -1.025  10.860  1.00  0.69           H  
ATOM   1493 1HG2 ILE A  96       3.660  -0.628   7.178  1.00  0.69           H  
ATOM   1494 2HG2 ILE A  96       2.016   0.006   7.110  1.00  0.69           H  
ATOM   1495 3HG2 ILE A  96       3.306   0.989   7.812  1.00  0.69           H  
ATOM   1496 1HD1 ILE A  96       5.799  -1.686   9.828  1.00  0.69           H  
ATOM   1497 2HD1 ILE A  96       4.469  -2.664   9.205  1.00  0.69           H  
ATOM   1498 3HD1 ILE A  96       5.153  -1.349   8.224  1.00  0.69           H  
ATOM   1499  N   GLY A  97      -0.113   1.363   8.512  1.00  0.67           N  
ATOM   1500  CA  GLY A  97      -1.358   1.439   7.758  1.00  0.67           C  
ATOM   1501  C   GLY A  97      -1.087   1.200   6.286  1.00  0.67           C  
ATOM   1502  O   GLY A  97       0.004   0.754   5.920  1.00  0.67           O  
ATOM   1503  H   GLY A  97       0.463   2.185   8.624  1.00  0.67           H  
ATOM   1504 1HA  GLY A  97      -2.066   0.697   8.130  1.00  0.67           H  
ATOM   1505 2HA  GLY A  97      -1.813   2.419   7.894  1.00  0.67           H  
ATOM   1506  N   THR A  98      -2.064   1.521   5.446  1.00  0.66           N  
ATOM   1507  CA  THR A  98      -1.930   1.329   4.009  1.00  0.66           C  
ATOM   1508  C   THR A  98      -2.003   2.674   3.317  1.00  0.66           C  
ATOM   1509  O   THR A  98      -2.437   3.662   3.911  1.00  0.66           O  
ATOM   1510  CB  THR A  98      -3.004   0.369   3.468  1.00  0.66           C  
ATOM   1511  OG1 THR A  98      -4.303   0.926   3.692  1.00  0.66           O  
ATOM   1512  CG2 THR A  98      -2.892  -0.988   4.154  1.00  0.66           C  
ATOM   1513  H   THR A  98      -2.927   1.893   5.813  1.00  0.66           H  
ATOM   1514  HA  THR A  98      -0.955   0.895   3.794  1.00  0.66           H  
ATOM   1515  HB  THR A  98      -2.861   0.239   2.396  1.00  0.66           H  
ATOM   1516  HG1 THR A  98      -4.414   1.711   3.140  1.00  0.66           H  
ATOM   1517 1HG2 THR A  98      -3.651  -1.661   3.757  1.00  0.66           H  
ATOM   1518 2HG2 THR A  98      -1.907  -1.390   3.957  1.00  0.66           H  
ATOM   1519 3HG2 THR A  98      -3.034  -0.875   5.228  1.00  0.66           H  
ATOM   1520  N   ARG A  99      -1.574   2.718   2.070  1.00  0.65           N  
ATOM   1521  CA  ARG A  99      -1.564   3.963   1.327  1.00  0.65           C  
ATOM   1522  C   ARG A  99      -2.921   4.325   0.772  1.00  0.65           C  
ATOM   1523  O   ARG A  99      -3.622   3.470   0.229  1.00  0.65           O  
ATOM   1524  CB  ARG A  99      -0.579   3.888   0.181  1.00  0.65           C  
ATOM   1525  CG  ARG A  99      -0.383   5.191  -0.549  1.00  0.65           C  
ATOM   1526  CD  ARG A  99       0.750   5.147  -1.485  1.00  0.65           C  
ATOM   1527  NE  ARG A  99       0.542   4.221  -2.567  1.00  0.65           N  
ATOM   1528  CZ  ARG A  99      -0.082   4.515  -3.731  1.00  0.65           C  
ATOM   1529  NH1 ARG A  99      -0.569   5.721  -3.968  1.00  0.65           N  
ATOM   1530  NH2 ARG A  99      -0.199   3.578  -4.654  1.00  0.65           N  
ATOM   1531  H   ARG A  99      -1.229   1.877   1.635  1.00  0.65           H  
ATOM   1532  HA  ARG A  99      -1.251   4.761   1.999  1.00  0.65           H  
ATOM   1533 1HB  ARG A  99       0.373   3.548   0.536  1.00  0.65           H  
ATOM   1534 2HB  ARG A  99      -0.926   3.161  -0.550  1.00  0.65           H  
ATOM   1535 1HG  ARG A  99      -1.278   5.455  -1.114  1.00  0.65           H  
ATOM   1536 2HG  ARG A  99      -0.175   5.954   0.178  1.00  0.65           H  
ATOM   1537 1HD  ARG A  99       0.901   6.115  -1.906  1.00  0.65           H  
ATOM   1538 2HD  ARG A  99       1.649   4.866  -0.960  1.00  0.65           H  
ATOM   1539  HE  ARG A  99       0.890   3.260  -2.439  1.00  0.65           H  
ATOM   1540 1HH1 ARG A  99      -0.505   6.472  -3.259  1.00  0.65           H  
ATOM   1541 2HH1 ARG A  99      -1.013   5.913  -4.850  1.00  0.65           H  
ATOM   1542 1HH2 ARG A  99       0.178   2.652  -4.482  1.00  0.65           H  
ATOM   1543 2HH2 ARG A  99      -0.658   3.783  -5.526  1.00  0.65           H  
ATOM   1544  N   ASN A 100      -3.280   5.597   0.890  1.00  0.65           N  
ATOM   1545  CA  ASN A 100      -4.501   6.112   0.293  1.00  0.65           C  
ATOM   1546  C   ASN A 100      -4.139   7.078  -0.834  1.00  0.65           C  
ATOM   1547  O   ASN A 100      -3.813   8.229  -0.533  1.00  0.65           O  
ATOM   1548  CB  ASN A 100      -5.358   6.838   1.301  1.00  0.65           C  
ATOM   1549  CG  ASN A 100      -6.703   7.276   0.708  1.00  0.65           C  
ATOM   1550  OD1 ASN A 100      -6.856   7.557  -0.499  1.00  0.65           O  
ATOM   1551  ND2 ASN A 100      -7.696   7.338   1.561  1.00  0.65           N  
ATOM   1552  H   ASN A 100      -2.672   6.228   1.396  1.00  0.65           H  
ATOM   1553  HA  ASN A 100      -5.088   5.280  -0.079  1.00  0.65           H  
ATOM   1554 1HB  ASN A 100      -5.543   6.186   2.159  1.00  0.65           H  
ATOM   1555 2HB  ASN A 100      -4.826   7.718   1.665  1.00  0.65           H  
ATOM   1556 1HD2 ASN A 100      -8.607   7.616   1.252  1.00  0.65           H  
ATOM   1557 2HD2 ASN A 100      -7.545   7.106   2.523  1.00  0.65           H  
ATOM   1558  N   PRO A 101      -4.253   6.689  -2.119  1.00  0.66           N  
ATOM   1559  CA  PRO A 101      -3.882   7.457  -3.301  1.00  0.66           C  
ATOM   1560  C   PRO A 101      -4.453   8.874  -3.314  1.00  0.66           C  
ATOM   1561  O   PRO A 101      -3.897   9.760  -3.960  1.00  0.66           O  
ATOM   1562  CB  PRO A 101      -4.493   6.623  -4.433  1.00  0.66           C  
ATOM   1563  CG  PRO A 101      -4.477   5.215  -3.911  1.00  0.66           C  
ATOM   1564  CD  PRO A 101      -4.791   5.344  -2.444  1.00  0.66           C  
ATOM   1565  HA  PRO A 101      -2.789   7.486  -3.380  1.00  0.66           H  
ATOM   1566 1HB  PRO A 101      -5.507   6.987  -4.660  1.00  0.66           H  
ATOM   1567 2HB  PRO A 101      -3.896   6.747  -5.348  1.00  0.66           H  
ATOM   1568 1HG  PRO A 101      -5.216   4.602  -4.449  1.00  0.66           H  
ATOM   1569 2HG  PRO A 101      -3.495   4.756  -4.087  1.00  0.66           H  
ATOM   1570 1HD  PRO A 101      -5.877   5.297  -2.264  1.00  0.66           H  
ATOM   1571 2HD  PRO A 101      -4.234   4.553  -1.929  1.00  0.66           H  
ATOM   1572  N   ALA A 102      -5.586   9.092  -2.641  1.00  0.67           N  
ATOM   1573  CA  ALA A 102      -6.209  10.410  -2.605  1.00  0.67           C  
ATOM   1574  C   ALA A 102      -5.290  11.450  -1.970  1.00  0.67           C  
ATOM   1575  O   ALA A 102      -5.367  12.638  -2.291  1.00  0.67           O  
ATOM   1576  CB  ALA A 102      -7.506  10.359  -1.821  1.00  0.67           C  
ATOM   1577  H   ALA A 102      -6.015   8.353  -2.088  1.00  0.67           H  
ATOM   1578  HA  ALA A 102      -6.415  10.714  -3.629  1.00  0.67           H  
ATOM   1579 1HB  ALA A 102      -7.968  11.344  -1.825  1.00  0.67           H  
ATOM   1580 2HB  ALA A 102      -8.179   9.636  -2.278  1.00  0.67           H  
ATOM   1581 3HB  ALA A 102      -7.296  10.065  -0.798  1.00  0.67           H  
ATOM   1582  N   ASN A 103      -4.476  11.006  -1.009  1.00  0.67           N  
ATOM   1583  CA  ASN A 103      -3.597  11.891  -0.258  1.00  0.67           C  
ATOM   1584  C   ASN A 103      -2.120  11.501  -0.315  1.00  0.67           C  
ATOM   1585  O   ASN A 103      -1.246  12.326  -0.032  1.00  0.67           O  
ATOM   1586  CB  ASN A 103      -4.042  11.930   1.190  1.00  0.67           C  
ATOM   1587  CG  ASN A 103      -5.410  12.542   1.367  1.00  0.67           C  
ATOM   1588  OD1 ASN A 103      -5.569  13.765   1.294  1.00  0.67           O  
ATOM   1589  ND2 ASN A 103      -6.399  11.719   1.609  1.00  0.67           N  
ATOM   1590  H   ASN A 103      -4.442  10.009  -0.816  1.00  0.67           H  
ATOM   1591  HA  ASN A 103      -3.678  12.892  -0.682  1.00  0.67           H  
ATOM   1592 1HB  ASN A 103      -4.057  10.909   1.583  1.00  0.67           H  
ATOM   1593 2HB  ASN A 103      -3.318  12.494   1.777  1.00  0.67           H  
ATOM   1594 1HD2 ASN A 103      -7.326  12.075   1.739  1.00  0.67           H  
ATOM   1595 2HD2 ASN A 103      -6.224  10.736   1.666  1.00  0.67           H  
ATOM   1596  N   ASN A 104      -1.836  10.250  -0.667  1.00  0.66           N  
ATOM   1597  CA  ASN A 104      -0.470   9.745  -0.611  1.00  0.66           C  
ATOM   1598  C   ASN A 104      -0.004   9.056  -1.890  1.00  0.66           C  
ATOM   1599  O   ASN A 104      -0.526   8.002  -2.263  1.00  0.66           O  
ATOM   1600  CB  ASN A 104      -0.350   8.780   0.553  1.00  0.66           C  
ATOM   1601  CG  ASN A 104      -0.503   9.427   1.896  1.00  0.66           C  
ATOM   1602  OD1 ASN A 104      -1.591   9.415   2.488  1.00  0.66           O  
ATOM   1603  ND2 ASN A 104       0.565   9.984   2.397  1.00  0.66           N  
ATOM   1604  H   ASN A 104      -2.587   9.612  -0.910  1.00  0.66           H  
ATOM   1605  HA  ASN A 104       0.201  10.587  -0.443  1.00  0.66           H  
ATOM   1606 1HB  ASN A 104      -1.128   8.027   0.454  1.00  0.66           H  
ATOM   1607 2HB  ASN A 104       0.615   8.274   0.507  1.00  0.66           H  
ATOM   1608 1HD2 ASN A 104       0.526  10.431   3.292  1.00  0.66           H  
ATOM   1609 2HD2 ASN A 104       1.424   9.969   1.883  1.00  0.66           H  
ATOM   1610  N   ALA A 105       0.988   9.654  -2.547  1.00  0.66           N  
ATOM   1611  CA  ALA A 105       1.558   9.109  -3.777  1.00  0.66           C  
ATOM   1612  C   ALA A 105       2.458   7.930  -3.441  1.00  0.66           C  
ATOM   1613  O   ALA A 105       3.001   7.864  -2.339  1.00  0.66           O  
ATOM   1614  CB  ALA A 105       2.340  10.172  -4.519  1.00  0.66           C  
ATOM   1615  H   ALA A 105       1.359  10.519  -2.180  1.00  0.66           H  
ATOM   1616  HA  ALA A 105       0.745   8.752  -4.408  1.00  0.66           H  
ATOM   1617 1HB  ALA A 105       2.749   9.744  -5.435  1.00  0.66           H  
ATOM   1618 2HB  ALA A 105       1.683  11.004  -4.766  1.00  0.66           H  
ATOM   1619 3HB  ALA A 105       3.155  10.526  -3.891  1.00  0.66           H  
ATOM   1620  N   ALA A 106       2.610   6.995  -4.374  1.00  0.65           N  
ATOM   1621  CA  ALA A 106       3.510   5.864  -4.148  1.00  0.65           C  
ATOM   1622  C   ALA A 106       4.950   6.333  -4.015  1.00  0.65           C  
ATOM   1623  O   ALA A 106       5.387   7.248  -4.717  1.00  0.65           O  
ATOM   1624  CB  ALA A 106       3.400   4.854  -5.269  1.00  0.65           C  
ATOM   1625  H   ALA A 106       2.126   7.081  -5.255  1.00  0.65           H  
ATOM   1626  HA  ALA A 106       3.229   5.384  -3.211  1.00  0.65           H  
ATOM   1627 1HB  ALA A 106       4.066   4.018  -5.056  1.00  0.65           H  
ATOM   1628 2HB  ALA A 106       2.387   4.493  -5.346  1.00  0.65           H  
ATOM   1629 3HB  ALA A 106       3.691   5.320  -6.204  1.00  0.65           H  
ATOM   1630  N   ILE A 107       5.694   5.656  -3.160  1.00  0.64           N  
ATOM   1631  CA  ILE A 107       7.101   5.916  -2.938  1.00  0.64           C  
ATOM   1632  C   ILE A 107       7.916   5.202  -4.005  1.00  0.64           C  
ATOM   1633  O   ILE A 107       7.733   4.003  -4.220  1.00  0.64           O  
ATOM   1634  CB  ILE A 107       7.504   5.379  -1.557  1.00  0.64           C  
ATOM   1635  CG1 ILE A 107       6.735   6.070  -0.457  1.00  0.64           C  
ATOM   1636  CG2 ILE A 107       8.986   5.534  -1.336  1.00  0.64           C  
ATOM   1637  CD1 ILE A 107       6.895   5.364   0.879  1.00  0.64           C  
ATOM   1638  H   ILE A 107       5.262   4.919  -2.611  1.00  0.64           H  
ATOM   1639  HA  ILE A 107       7.285   6.988  -2.997  1.00  0.64           H  
ATOM   1640  HB  ILE A 107       7.244   4.332  -1.502  1.00  0.64           H  
ATOM   1641 1HG1 ILE A 107       7.081   7.097  -0.362  1.00  0.64           H  
ATOM   1642 2HG1 ILE A 107       5.672   6.082  -0.717  1.00  0.64           H  
ATOM   1643 1HG2 ILE A 107       9.250   5.133  -0.362  1.00  0.64           H  
ATOM   1644 2HG2 ILE A 107       9.530   4.995  -2.104  1.00  0.64           H  
ATOM   1645 3HG2 ILE A 107       9.252   6.588  -1.377  1.00  0.64           H  
ATOM   1646 1HD1 ILE A 107       6.318   5.885   1.641  1.00  0.64           H  
ATOM   1647 2HD1 ILE A 107       6.534   4.339   0.783  1.00  0.64           H  
ATOM   1648 3HD1 ILE A 107       7.946   5.350   1.163  1.00  0.64           H  
ATOM   1649  N   VAL A 108       8.808   5.900  -4.687  1.00  0.64           N  
ATOM   1650  CA  VAL A 108       9.548   5.189  -5.714  1.00  0.64           C  
ATOM   1651  C   VAL A 108      10.288   4.055  -5.051  1.00  0.64           C  
ATOM   1652  O   VAL A 108      11.014   4.270  -4.080  1.00  0.64           O  
ATOM   1653  CB  VAL A 108      10.520   6.120  -6.444  1.00  0.64           C  
ATOM   1654  CG1 VAL A 108      11.382   5.320  -7.407  1.00  0.64           C  
ATOM   1655  CG2 VAL A 108       9.718   7.175  -7.186  1.00  0.64           C  
ATOM   1656  H   VAL A 108       8.954   6.884  -4.509  1.00  0.64           H  
ATOM   1657  HA  VAL A 108       8.863   4.780  -6.444  1.00  0.64           H  
ATOM   1658  HB  VAL A 108      11.182   6.595  -5.721  1.00  0.64           H  
ATOM   1659 1HG1 VAL A 108      12.072   5.988  -7.920  1.00  0.64           H  
ATOM   1660 2HG1 VAL A 108      11.952   4.569  -6.855  1.00  0.64           H  
ATOM   1661 3HG1 VAL A 108      10.746   4.821  -8.141  1.00  0.64           H  
ATOM   1662 1HG2 VAL A 108      10.397   7.851  -7.707  1.00  0.64           H  
ATOM   1663 2HG2 VAL A 108       9.061   6.688  -7.908  1.00  0.64           H  
ATOM   1664 3HG2 VAL A 108       9.116   7.742  -6.473  1.00  0.64           H  
ATOM   1665  N   LEU A 109      10.134   2.849  -5.580  1.00  0.63           N  
ATOM   1666  CA  LEU A 109      10.787   1.721  -4.949  1.00  0.63           C  
ATOM   1667  C   LEU A 109      12.281   1.939  -4.890  1.00  0.63           C  
ATOM   1668  O   LEU A 109      12.934   2.118  -5.918  1.00  0.63           O  
ATOM   1669  CB  LEU A 109      10.514   0.447  -5.755  1.00  0.63           C  
ATOM   1670  CG  LEU A 109      11.016  -0.868  -5.205  1.00  0.63           C  
ATOM   1671  CD1 LEU A 109      10.267  -1.186  -3.950  1.00  0.63           C  
ATOM   1672  CD2 LEU A 109      10.804  -1.967  -6.253  1.00  0.63           C  
ATOM   1673  H   LEU A 109       9.516   2.714  -6.376  1.00  0.63           H  
ATOM   1674  HA  LEU A 109      10.402   1.613  -3.936  1.00  0.63           H  
ATOM   1675 1HB  LEU A 109       9.434   0.351  -5.871  1.00  0.63           H  
ATOM   1676 2HB  LEU A 109      10.942   0.575  -6.745  1.00  0.63           H  
ATOM   1677  HG  LEU A 109      12.073  -0.791  -4.963  1.00  0.63           H  
ATOM   1678 1HD1 LEU A 109      10.626  -2.133  -3.573  1.00  0.63           H  
ATOM   1679 2HD1 LEU A 109      10.430  -0.400  -3.213  1.00  0.63           H  
ATOM   1680 3HD1 LEU A 109       9.201  -1.264  -4.173  1.00  0.63           H  
ATOM   1681 1HD2 LEU A 109      11.160  -2.919  -5.857  1.00  0.63           H  
ATOM   1682 2HD2 LEU A 109       9.736  -2.043  -6.487  1.00  0.63           H  
ATOM   1683 3HD2 LEU A 109      11.353  -1.723  -7.157  1.00  0.63           H  
ATOM   1684  N   GLN A 110      12.813   1.880  -3.681  1.00  0.63           N  
ATOM   1685  CA  GLN A 110      14.236   2.021  -3.440  1.00  0.63           C  
ATOM   1686  C   GLN A 110      14.672   0.904  -2.526  1.00  0.63           C  
ATOM   1687  O   GLN A 110      14.225   0.818  -1.382  1.00  0.63           O  
ATOM   1688  CB  GLN A 110      14.592   3.369  -2.814  1.00  0.63           C  
ATOM   1689  CG  GLN A 110      16.072   3.485  -2.471  1.00  0.63           C  
ATOM   1690  CD  GLN A 110      16.999   3.541  -3.682  1.00  0.63           C  
ATOM   1691  OE1 GLN A 110      16.924   4.476  -4.493  1.00  0.63           O  
ATOM   1692  NE2 GLN A 110      17.878   2.542  -3.815  1.00  0.63           N  
ATOM   1693  H   GLN A 110      12.195   1.751  -2.895  1.00  0.63           H  
ATOM   1694  HA  GLN A 110      14.772   1.918  -4.383  1.00  0.63           H  
ATOM   1695 1HB  GLN A 110      14.323   4.174  -3.502  1.00  0.63           H  
ATOM   1696 2HB  GLN A 110      14.018   3.510  -1.897  1.00  0.63           H  
ATOM   1697 1HG  GLN A 110      16.238   4.367  -1.856  1.00  0.63           H  
ATOM   1698 2HG  GLN A 110      16.334   2.587  -1.924  1.00  0.63           H  
ATOM   1699 1HE2 GLN A 110      18.510   2.531  -4.589  1.00  0.63           H  
ATOM   1700 2HE2 GLN A 110      17.909   1.772  -3.129  1.00  0.63           H  
ATOM   1701  N   LEU A 111      15.514   0.045  -3.041  1.00  0.64           N  
ATOM   1702  CA  LEU A 111      15.972  -1.110  -2.307  1.00  0.64           C  
ATOM   1703  C   LEU A 111      17.305  -0.782  -1.596  1.00  0.64           C  
ATOM   1704  O   LEU A 111      17.983   0.177  -1.983  1.00  0.64           O  
ATOM   1705  CB  LEU A 111      16.024  -2.274  -3.301  1.00  0.64           C  
ATOM   1706  CG  LEU A 111      14.620  -2.562  -3.950  1.00  0.64           C  
ATOM   1707  CD1 LEU A 111      14.704  -3.608  -5.023  1.00  0.64           C  
ATOM   1708  CD2 LEU A 111      13.681  -3.031  -2.858  1.00  0.64           C  
ATOM   1709  H   LEU A 111      15.836   0.187  -3.991  1.00  0.64           H  
ATOM   1710  HA  LEU A 111      15.206  -1.343  -1.584  1.00  0.64           H  
ATOM   1711 1HB  LEU A 111      16.736  -2.044  -4.091  1.00  0.64           H  
ATOM   1712 2HB  LEU A 111      16.348  -3.177  -2.793  1.00  0.64           H  
ATOM   1713  HG  LEU A 111      14.241  -1.649  -4.402  1.00  0.64           H  
ATOM   1714 1HD1 LEU A 111      13.712  -3.777  -5.446  1.00  0.64           H  
ATOM   1715 2HD1 LEU A 111      15.382  -3.273  -5.808  1.00  0.64           H  
ATOM   1716 3HD1 LEU A 111      15.067  -4.529  -4.592  1.00  0.64           H  
ATOM   1717 1HD2 LEU A 111      12.704  -3.218  -3.279  1.00  0.64           H  
ATOM   1718 2HD2 LEU A 111      14.065  -3.953  -2.403  1.00  0.64           H  
ATOM   1719 3HD2 LEU A 111      13.610  -2.276  -2.118  1.00  0.64           H  
ATOM   1720  N   PRO A 112      17.683  -1.509  -0.526  1.00  0.64           N  
ATOM   1721  CA  PRO A 112      18.920  -1.354   0.237  1.00  0.64           C  
ATOM   1722  C   PRO A 112      20.171  -1.400  -0.626  1.00  0.64           C  
ATOM   1723  O   PRO A 112      20.234  -2.140  -1.613  1.00  0.64           O  
ATOM   1724  CB  PRO A 112      18.860  -2.549   1.192  1.00  0.64           C  
ATOM   1725  CG  PRO A 112      17.389  -2.805   1.379  1.00  0.64           C  
ATOM   1726  CD  PRO A 112      16.768  -2.526   0.043  1.00  0.64           C  
ATOM   1727  HA  PRO A 112      18.887  -0.433   0.815  1.00  0.64           H  
ATOM   1728 1HB  PRO A 112      19.390  -3.414   0.756  1.00  0.64           H  
ATOM   1729 2HB  PRO A 112      19.373  -2.304   2.133  1.00  0.64           H  
ATOM   1730 1HG  PRO A 112      17.222  -3.849   1.701  1.00  0.64           H  
ATOM   1731 2HG  PRO A 112      16.974  -2.164   2.172  1.00  0.64           H  
ATOM   1732 1HD  PRO A 112      16.730  -3.440  -0.564  1.00  0.64           H  
ATOM   1733 2HD  PRO A 112      15.785  -2.114   0.250  1.00  0.64           H  
ATOM   1734  N   GLN A 113      21.161  -0.593  -0.257  1.00  0.65           N  
ATOM   1735  CA  GLN A 113      22.409  -0.532  -1.003  1.00  0.65           C  
ATOM   1736  C   GLN A 113      23.005  -1.920  -1.152  1.00  0.65           C  
ATOM   1737  O   GLN A 113      23.075  -2.680  -0.186  1.00  0.65           O  
ATOM   1738  CB  GLN A 113      23.412   0.394  -0.310  1.00  0.65           C  
ATOM   1739  CG  GLN A 113      24.722   0.575  -1.065  1.00  0.65           C  
ATOM   1740  CD  GLN A 113      25.669   1.545  -0.377  1.00  0.65           C  
ATOM   1741  OE1 GLN A 113      25.445   1.960   0.764  1.00  0.65           O  
ATOM   1742  NE2 GLN A 113      26.739   1.911  -1.072  1.00  0.65           N  
ATOM   1743  H   GLN A 113      21.049  -0.006   0.558  1.00  0.65           H  
ATOM   1744  HA  GLN A 113      22.200  -0.142  -2.000  1.00  0.65           H  
ATOM   1745 1HB  GLN A 113      22.964   1.377  -0.172  1.00  0.65           H  
ATOM   1746 2HB  GLN A 113      23.648  -0.002   0.677  1.00  0.65           H  
ATOM   1747 1HG  GLN A 113      25.223  -0.389  -1.132  1.00  0.65           H  
ATOM   1748 2HG  GLN A 113      24.507   0.954  -2.063  1.00  0.65           H  
ATOM   1749 1HE2 GLN A 113      27.402   2.547  -0.674  1.00  0.65           H  
ATOM   1750 2HE2 GLN A 113      26.885   1.550  -1.993  1.00  0.65           H  
ATOM   1751  N   GLY A 114      23.422  -2.249  -2.372  1.00  0.65           N  
ATOM   1752  CA  GLY A 114      24.001  -3.553  -2.670  1.00  0.65           C  
ATOM   1753  C   GLY A 114      22.978  -4.547  -3.231  1.00  0.65           C  
ATOM   1754  O   GLY A 114      23.355  -5.618  -3.713  1.00  0.65           O  
ATOM   1755  H   GLY A 114      23.325  -1.580  -3.121  1.00  0.65           H  
ATOM   1756 1HA  GLY A 114      24.811  -3.425  -3.388  1.00  0.65           H  
ATOM   1757 2HA  GLY A 114      24.446  -3.963  -1.764  1.00  0.65           H  
ATOM   1758  N   THR A 115      21.692  -4.192  -3.203  1.00  0.65           N  
ATOM   1759  CA  THR A 115      20.673  -5.098  -3.723  1.00  0.65           C  
ATOM   1760  C   THR A 115      20.864  -5.507  -5.161  1.00  0.65           C  
ATOM   1761  O   THR A 115      21.045  -4.672  -6.052  1.00  0.65           O  
ATOM   1762  CB  THR A 115      19.261  -4.509  -3.598  1.00  0.65           C  
ATOM   1763  OG1 THR A 115      18.968  -4.299  -2.231  1.00  0.65           O  
ATOM   1764  CG2 THR A 115      18.192  -5.427  -4.241  1.00  0.65           C  
ATOM   1765  H   THR A 115      21.400  -3.313  -2.773  1.00  0.65           H  
ATOM   1766  HA  THR A 115      20.703  -5.993  -3.122  1.00  0.65           H  
ATOM   1767  HB  THR A 115      19.232  -3.543  -4.096  1.00  0.65           H  
ATOM   1768  HG1 THR A 115      19.495  -3.541  -1.922  1.00  0.65           H  
ATOM   1769 1HG2 THR A 115      17.230  -4.976  -4.122  1.00  0.65           H  
ATOM   1770 2HG2 THR A 115      18.395  -5.552  -5.301  1.00  0.65           H  
ATOM   1771 3HG2 THR A 115      18.188  -6.392  -3.773  1.00  0.65           H  
ATOM   1772  N   THR A 116      20.763  -6.809  -5.379  1.00  0.64           N  
ATOM   1773  CA  THR A 116      20.841  -7.380  -6.703  1.00  0.64           C  
ATOM   1774  C   THR A 116      19.472  -7.896  -7.099  1.00  0.64           C  
ATOM   1775  O   THR A 116      18.829  -8.622  -6.340  1.00  0.64           O  
ATOM   1776  CB  THR A 116      21.873  -8.523  -6.756  1.00  0.64           C  
ATOM   1777  OG1 THR A 116      23.182  -8.011  -6.438  1.00  0.64           O  
ATOM   1778  CG2 THR A 116      21.897  -9.170  -8.134  1.00  0.64           C  
ATOM   1779  H   THR A 116      20.637  -7.425  -4.573  1.00  0.64           H  
ATOM   1780  HA  THR A 116      21.137  -6.607  -7.410  1.00  0.64           H  
ATOM   1781  HB  THR A 116      21.605  -9.275  -6.012  1.00  0.64           H  
ATOM   1782  HG1 THR A 116      23.170  -7.592  -5.564  1.00  0.64           H  
ATOM   1783 1HG2 THR A 116      22.627  -9.976  -8.145  1.00  0.64           H  
ATOM   1784 2HG2 THR A 116      20.911  -9.574  -8.369  1.00  0.64           H  
ATOM   1785 3HG2 THR A 116      22.167  -8.425  -8.881  1.00  0.64           H  
ATOM   1786  N   LEU A 117      19.016  -7.502  -8.276  1.00  0.63           N  
ATOM   1787  CA  LEU A 117      17.734  -7.968  -8.761  1.00  0.63           C  
ATOM   1788  C   LEU A 117      17.907  -9.185  -9.672  1.00  0.63           C  
ATOM   1789  O   LEU A 117      18.890  -9.246 -10.411  1.00  0.63           O  
ATOM   1790  CB  LEU A 117      16.998  -6.843  -9.484  1.00  0.63           C  
ATOM   1791  CG  LEU A 117      16.606  -5.694  -8.611  1.00  0.63           C  
ATOM   1792  CD1 LEU A 117      15.959  -4.614  -9.449  1.00  0.63           C  
ATOM   1793  CD2 LEU A 117      15.656  -6.238  -7.581  1.00  0.63           C  
ATOM   1794  H   LEU A 117      19.579  -6.886  -8.845  1.00  0.63           H  
ATOM   1795  HA  LEU A 117      17.145  -8.202  -7.892  1.00  0.63           H  
ATOM   1796 1HB  LEU A 117      17.631  -6.461 -10.283  1.00  0.63           H  
ATOM   1797 2HB  LEU A 117      16.097  -7.243  -9.932  1.00  0.63           H  
ATOM   1798  HG  LEU A 117      17.482  -5.269  -8.118  1.00  0.63           H  
ATOM   1799 1HD1 LEU A 117      15.650  -3.785  -8.812  1.00  0.63           H  
ATOM   1800 2HD1 LEU A 117      16.668  -4.256 -10.195  1.00  0.63           H  
ATOM   1801 3HD1 LEU A 117      15.103  -5.027  -9.951  1.00  0.63           H  
ATOM   1802 1HD2 LEU A 117      15.339  -5.452  -6.930  1.00  0.63           H  
ATOM   1803 2HD2 LEU A 117      14.795  -6.664  -8.080  1.00  0.63           H  
ATOM   1804 3HD2 LEU A 117      16.160  -7.012  -7.006  1.00  0.63           H  
ATOM   1805  N   PRO A 118      16.983 -10.164  -9.639  1.00  0.62           N  
ATOM   1806  CA  PRO A 118      16.922 -11.314 -10.526  1.00  0.62           C  
ATOM   1807  C   PRO A 118      16.787 -10.817 -11.966  1.00  0.62           C  
ATOM   1808  O   PRO A 118      16.343  -9.682 -12.192  1.00  0.62           O  
ATOM   1809  CB  PRO A 118      15.694 -12.070 -10.014  1.00  0.62           C  
ATOM   1810  CG  PRO A 118      15.517 -11.633  -8.599  1.00  0.62           C  
ATOM   1811  CD  PRO A 118      15.950 -10.199  -8.560  1.00  0.62           C  
ATOM   1812  HA  PRO A 118      17.832 -11.922 -10.409  1.00  0.62           H  
ATOM   1813 1HB  PRO A 118      14.854 -11.920 -10.646  1.00  0.62           H  
ATOM   1814 2HB  PRO A 118      15.890 -13.136 -10.038  1.00  0.62           H  
ATOM   1815 1HG  PRO A 118      14.485 -11.788  -8.294  1.00  0.62           H  
ATOM   1816 2HG  PRO A 118      16.128 -12.267  -7.935  1.00  0.62           H  
ATOM   1817 1HD  PRO A 118      15.115  -9.511  -8.769  1.00  0.62           H  
ATOM   1818 2HD  PRO A 118      16.379 -10.074  -7.553  1.00  0.62           H  
ATOM   1819  N   LYS A 119      17.232 -11.612 -12.931  1.00  0.62           N  
ATOM   1820  CA  LYS A 119      17.205 -11.176 -14.320  1.00  0.62           C  
ATOM   1821  C   LYS A 119      15.804 -10.800 -14.767  1.00  0.62           C  
ATOM   1822  O   LYS A 119      14.841 -11.521 -14.516  1.00  0.62           O  
ATOM   1823  CB  LYS A 119      17.785 -12.253 -15.239  1.00  0.62           C  
ATOM   1824  CG  LYS A 119      17.881 -11.860 -16.716  1.00  0.62           C  
ATOM   1825  CD  LYS A 119      18.541 -12.964 -17.541  1.00  0.62           C  
ATOM   1826  CE  LYS A 119      18.636 -12.583 -19.012  1.00  0.62           C  
ATOM   1827  NZ  LYS A 119      19.277 -13.656 -19.821  1.00  0.62           N  
ATOM   1828  H   LYS A 119      17.540 -12.567 -12.724  1.00  0.62           H  
ATOM   1829  HA  LYS A 119      17.830 -10.288 -14.408  1.00  0.62           H  
ATOM   1830 1HB  LYS A 119      18.782 -12.523 -14.893  1.00  0.62           H  
ATOM   1831 2HB  LYS A 119      17.167 -13.152 -15.169  1.00  0.62           H  
ATOM   1832 1HG  LYS A 119      16.880 -11.680 -17.110  1.00  0.62           H  
ATOM   1833 2HG  LYS A 119      18.462 -10.944 -16.814  1.00  0.62           H  
ATOM   1834 1HD  LYS A 119      19.543 -13.156 -17.156  1.00  0.62           H  
ATOM   1835 2HD  LYS A 119      17.955 -13.879 -17.449  1.00  0.62           H  
ATOM   1836 1HE  LYS A 119      17.634 -12.399 -19.399  1.00  0.62           H  
ATOM   1837 2HE  LYS A 119      19.224 -11.670 -19.108  1.00  0.62           H  
ATOM   1838 1HZ  LYS A 119      19.323 -13.368 -20.788  1.00  0.62           H  
ATOM   1839 2HZ  LYS A 119      20.211 -13.825 -19.476  1.00  0.62           H  
ATOM   1840 3HZ  LYS A 119      18.733 -14.504 -19.748  1.00  0.62           H  
ATOM   1841  N   GLY A 120      15.697  -9.650 -15.420  1.00  0.65           N  
ATOM   1842  CA  GLY A 120      14.427  -9.167 -15.930  1.00  0.65           C  
ATOM   1843  C   GLY A 120      13.694  -8.235 -14.972  1.00  0.65           C  
ATOM   1844  O   GLY A 120      12.704  -7.622 -15.355  1.00  0.65           O  
ATOM   1845  H   GLY A 120      16.525  -9.094 -15.574  1.00  0.65           H  
ATOM   1846 1HA  GLY A 120      14.593  -8.656 -16.879  1.00  0.65           H  
ATOM   1847 2HA  GLY A 120      13.789 -10.020 -16.153  1.00  0.65           H  
ATOM   1848  N   PHE A 121      14.146  -8.103 -13.730  1.00  0.71           N  
ATOM   1849  CA  PHE A 121      13.404  -7.224 -12.831  1.00  0.71           C  
ATOM   1850  C   PHE A 121      13.900  -5.790 -12.781  1.00  0.71           C  
ATOM   1851  O   PHE A 121      15.072  -5.522 -12.505  1.00  0.71           O  
ATOM   1852  CB  PHE A 121      13.356  -7.800 -11.449  1.00  0.71           C  
ATOM   1853  CG  PHE A 121      12.527  -8.973 -11.370  1.00  0.71           C  
ATOM   1854  CD1 PHE A 121      13.052 -10.178 -11.646  1.00  0.71           C  
ATOM   1855  CD2 PHE A 121      11.213  -8.892 -11.029  1.00  0.71           C  
ATOM   1856  CE1 PHE A 121      12.316 -11.298 -11.566  1.00  0.71           C  
ATOM   1857  CE2 PHE A 121      10.473 -10.007 -10.946  1.00  0.71           C  
ATOM   1858  CZ  PHE A 121      11.017 -11.220 -11.208  1.00  0.71           C  
ATOM   1859  H   PHE A 121      14.963  -8.620 -13.394  1.00  0.71           H  
ATOM   1860  HA  PHE A 121      12.382  -7.202 -13.176  1.00  0.71           H  
ATOM   1861 1HB  PHE A 121      14.358  -8.082 -11.145  1.00  0.71           H  
ATOM   1862 2HB  PHE A 121      12.994  -7.063 -10.759  1.00  0.71           H  
ATOM   1863  HD1 PHE A 121      14.080 -10.239 -11.936  1.00  0.71           H  
ATOM   1864  HD2 PHE A 121      10.764  -7.939 -10.819  1.00  0.71           H  
ATOM   1865  HE1 PHE A 121      12.773 -12.259 -11.791  1.00  0.71           H  
ATOM   1866  HE2 PHE A 121       9.455  -9.938 -10.673  1.00  0.71           H  
ATOM   1867  HZ  PHE A 121      10.410 -12.124 -11.142  1.00  0.71           H  
ATOM   1868  N   TYR A 122      12.978  -4.861 -13.041  1.00  0.83           N  
ATOM   1869  CA  TYR A 122      13.312  -3.441 -13.046  1.00  0.83           C  
ATOM   1870  C   TYR A 122      12.390  -2.616 -12.156  1.00  0.83           C  
ATOM   1871  O   TYR A 122      11.163  -2.778 -12.145  1.00  0.83           O  
ATOM   1872  CB  TYR A 122      13.260  -2.920 -14.475  1.00  0.83           C  
ATOM   1873  CG  TYR A 122      14.272  -3.565 -15.403  1.00  0.83           C  
ATOM   1874  CD1 TYR A 122      13.974  -4.761 -16.022  1.00  0.83           C  
ATOM   1875  CD2 TYR A 122      15.488  -2.954 -15.643  1.00  0.83           C  
ATOM   1876  CE1 TYR A 122      14.873  -5.352 -16.874  1.00  0.83           C  
ATOM   1877  CE2 TYR A 122      16.399  -3.544 -16.498  1.00  0.83           C  
ATOM   1878  CZ  TYR A 122      16.092  -4.742 -17.112  1.00  0.83           C  
ATOM   1879  OH  TYR A 122      16.997  -5.331 -17.966  1.00  0.83           O  
ATOM   1880  H   TYR A 122      12.034  -5.175 -13.275  1.00  0.83           H  
ATOM   1881  HA  TYR A 122      14.327  -3.324 -12.666  1.00  0.83           H  
ATOM   1882 1HB  TYR A 122      12.260  -3.083 -14.889  1.00  0.83           H  
ATOM   1883 2HB  TYR A 122      13.439  -1.845 -14.476  1.00  0.83           H  
ATOM   1884  HD1 TYR A 122      13.022  -5.238 -15.828  1.00  0.83           H  
ATOM   1885  HD2 TYR A 122      15.726  -2.007 -15.158  1.00  0.83           H  
ATOM   1886  HE1 TYR A 122      14.625  -6.295 -17.355  1.00  0.83           H  
ATOM   1887  HE2 TYR A 122      17.359  -3.064 -16.688  1.00  0.83           H  
ATOM   1888  HH  TYR A 122      17.773  -4.769 -18.046  1.00  0.83           H  
ATOM   1889  N   ALA A 123      12.972  -1.699 -11.397  1.00  0.99           N  
ATOM   1890  CA  ALA A 123      12.190  -0.891 -10.456  1.00  0.99           C  
ATOM   1891  C   ALA A 123      11.511   0.292 -11.145  1.00  0.99           C  
ATOM   1892  O   ALA A 123      11.981   1.430 -11.074  1.00  0.99           O  
ATOM   1893  CB  ALA A 123      13.080  -0.444  -9.317  1.00  0.99           C  
ATOM   1894  H   ALA A 123      13.974  -1.575 -11.449  1.00  0.99           H  
ATOM   1895  HA  ALA A 123      11.398  -1.510 -10.044  1.00  0.99           H  
ATOM   1896 1HB  ALA A 123      12.488   0.127  -8.598  1.00  0.99           H  
ATOM   1897 2HB  ALA A 123      13.508  -1.316  -8.822  1.00  0.99           H  
ATOM   1898 3HB  ALA A 123      13.879   0.184  -9.702  1.00  0.99           H  
ATOM   1899  N   GLU A 124      10.423  -0.030 -11.839  1.00  1.20           N  
ATOM   1900  CA  GLU A 124       9.634   0.898 -12.644  1.00  1.20           C  
ATOM   1901  C   GLU A 124       8.210   1.048 -12.085  1.00  1.20           C  
ATOM   1902  O   GLU A 124       8.000   1.709 -11.068  1.00  1.20           O  
ATOM   1903  OXT GLU A 124       7.255   0.712 -12.791  1.00  1.20           O  
ATOM   1904  CB  GLU A 124       9.566   0.393 -14.096  1.00  1.20           C  
ATOM   1905  CG  GLU A 124      10.919   0.294 -14.801  1.00  1.20           C  
ATOM   1906  CD  GLU A 124      10.833  -0.202 -16.248  1.00  1.20           C  
ATOM   1907  OE1 GLU A 124       9.748  -0.477 -16.716  1.00  1.20           O  
ATOM   1908  OE2 GLU A 124      11.863  -0.311 -16.869  1.00  1.20           O  
ATOM   1909  H   GLU A 124      10.173  -1.017 -11.821  1.00  1.20           H  
ATOM   1910  HA  GLU A 124      10.117   1.875 -12.624  1.00  1.20           H  
ATOM   1911 1HB  GLU A 124       9.113  -0.602 -14.110  1.00  1.20           H  
ATOM   1912 2HB  GLU A 124       8.927   1.053 -14.683  1.00  1.20           H  
ATOM   1913 1HG  GLU A 124      11.391   1.275 -14.791  1.00  1.20           H  
ATOM   1914 2HG  GLU A 124      11.548  -0.380 -14.229  1.00  1.20           H  
ENDMDL

REMARK ID 648614 DOMAINID 642045 MODEL 2 RBD
MODEL     2
ATOM      1  N   SER A   1      -0.061  -0.294  -0.754  1.00  0.62           N  
ATOM      2  CA  SER A   1       1.382  -0.143  -0.876  1.00  0.62           C  
ATOM      3  C   SER A   1       1.805   1.300  -0.797  1.00  0.62           C  
ATOM      4  O   SER A   1       1.111   2.194  -1.289  1.00  0.62           O  
ATOM      5  CB  SER A   1       1.895  -0.699  -2.174  1.00  0.62           C  
ATOM      6  OG  SER A   1       3.273  -0.424  -2.326  1.00  0.62           O  
ATOM      7 1H   SER A   1      -0.257  -0.962  -0.025  1.00  0.62           H  
ATOM      8 2H   SER A   1      -0.490   0.590  -0.526  1.00  0.62           H  
ATOM      9 3H   SER A   1      -0.434  -0.636  -1.629  1.00  0.62           H  
ATOM     10  HA  SER A   1       1.857  -0.689  -0.058  1.00  0.62           H  
ATOM     11 1HB  SER A   1       1.739  -1.771  -2.187  1.00  0.62           H  
ATOM     12 2HB  SER A   1       1.339  -0.269  -3.004  1.00  0.62           H  
ATOM     13  HG  SER A   1       3.716  -1.032  -1.723  1.00  0.62           H  
ATOM     14  N   TRP A   2       2.959   1.511  -0.192  1.00  0.61           N  
ATOM     15  CA  TRP A   2       3.561   2.827  -0.053  1.00  0.61           C  
ATOM     16  C   TRP A   2       4.301   3.280  -1.297  1.00  0.61           C  
ATOM     17  O   TRP A   2       4.618   4.461  -1.415  1.00  0.61           O  
ATOM     18  CB  TRP A   2       4.539   2.841   1.120  1.00  0.61           C  
ATOM     19  CG  TRP A   2       3.892   2.892   2.449  1.00  0.61           C  
ATOM     20  CD1 TRP A   2       3.706   1.868   3.330  1.00  0.61           C  
ATOM     21  CD2 TRP A   2       3.351   4.073   3.082  1.00  0.61           C  
ATOM     22  NE1 TRP A   2       3.078   2.329   4.453  1.00  0.61           N  
ATOM     23  CE2 TRP A   2       2.860   3.680   4.321  1.00  0.61           C  
ATOM     24  CE3 TRP A   2       3.248   5.423   2.695  1.00  0.61           C  
ATOM     25  CZ2 TRP A   2       2.269   4.579   5.191  1.00  0.61           C  
ATOM     26  CZ3 TRP A   2       2.649   6.323   3.564  1.00  0.61           C  
ATOM     27  CH2 TRP A   2       2.172   5.911   4.781  1.00  0.61           C  
ATOM     28  H   TRP A   2       3.462   0.716   0.179  1.00  0.61           H  
ATOM     29  HA  TRP A   2       2.771   3.537   0.151  1.00  0.61           H  
ATOM     30 1HB  TRP A   2       5.154   1.945   1.084  1.00  0.61           H  
ATOM     31 2HB  TRP A   2       5.205   3.694   1.025  1.00  0.61           H  
ATOM     32  HD1 TRP A   2       4.006   0.834   3.164  1.00  0.61           H  
ATOM     33  HE1 TRP A   2       2.804   1.765   5.274  1.00  0.61           H  
ATOM     34  HE3 TRP A   2       3.628   5.753   1.726  1.00  0.61           H  
ATOM     35  HZ2 TRP A   2       1.880   4.271   6.163  1.00  0.61           H  
ATOM     36  HZ3 TRP A   2       2.568   7.365   3.257  1.00  0.61           H  
ATOM     37  HH2 TRP A   2       1.706   6.640   5.444  1.00  0.61           H  
ATOM     38  N   PHE A   3       4.579   2.341  -2.197  1.00  0.60           N  
ATOM     39  CA  PHE A   3       5.428   2.564  -3.356  1.00  0.60           C  
ATOM     40  C   PHE A   3       4.736   2.290  -4.678  1.00  0.60           C  
ATOM     41  O   PHE A   3       3.738   1.568  -4.733  1.00  0.60           O  
ATOM     42  CB  PHE A   3       6.664   1.670  -3.262  1.00  0.60           C  
ATOM     43  CG  PHE A   3       7.549   1.976  -2.085  1.00  0.60           C  
ATOM     44  CD1 PHE A   3       7.333   1.373  -0.860  1.00  0.60           C  
ATOM     45  CD2 PHE A   3       8.600   2.872  -2.205  1.00  0.60           C  
ATOM     46  CE1 PHE A   3       8.141   1.662   0.225  1.00  0.60           C  
ATOM     47  CE2 PHE A   3       9.412   3.162  -1.123  1.00  0.60           C  
ATOM     48  CZ  PHE A   3       9.177   2.559   0.095  1.00  0.60           C  
ATOM     49  H   PHE A   3       4.193   1.407  -2.074  1.00  0.60           H  
ATOM     50  HA  PHE A   3       5.741   3.599  -3.342  1.00  0.60           H  
ATOM     51 1HB  PHE A   3       6.356   0.627  -3.203  1.00  0.60           H  
ATOM     52 2HB  PHE A   3       7.253   1.786  -4.174  1.00  0.60           H  
ATOM     53  HD1 PHE A   3       6.510   0.664  -0.756  1.00  0.60           H  
ATOM     54  HD2 PHE A   3       8.778   3.356  -3.168  1.00  0.60           H  
ATOM     55  HE1 PHE A   3       7.960   1.181   1.181  1.00  0.60           H  
ATOM     56  HE2 PHE A   3      10.239   3.869  -1.229  1.00  0.60           H  
ATOM     57  HZ  PHE A   3       9.817   2.787   0.947  1.00  0.60           H  
ATOM     58  N   THR A   4       5.275   2.843  -5.759  1.00  0.60           N  
ATOM     59  CA  THR A   4       4.693   2.513  -7.048  1.00  0.60           C  
ATOM     60  C   THR A   4       5.108   1.074  -7.383  1.00  0.60           C  
ATOM     61  O   THR A   4       5.937   0.482  -6.691  1.00  0.60           O  
ATOM     62  CB  THR A   4       5.095   3.496  -8.170  1.00  0.60           C  
ATOM     63  OG1 THR A   4       6.506   3.420  -8.460  1.00  0.60           O  
ATOM     64  CG2 THR A   4       4.724   4.922  -7.751  1.00  0.60           C  
ATOM     65  H   THR A   4       6.052   3.492  -5.652  1.00  0.60           H  
ATOM     66  HA  THR A   4       3.607   2.539  -6.963  1.00  0.60           H  
ATOM     67  HB  THR A   4       4.552   3.238  -9.081  1.00  0.60           H  
ATOM     68  HG1 THR A   4       6.597   3.552  -9.445  1.00  0.60           H  
ATOM     69 1HG2 THR A   4       4.993   5.616  -8.548  1.00  0.60           H  
ATOM     70 2HG2 THR A   4       3.655   4.973  -7.570  1.00  0.60           H  
ATOM     71 3HG2 THR A   4       5.246   5.188  -6.845  1.00  0.60           H  
ATOM     72  N   ALA A   5       4.468   0.496  -8.389  1.00  0.60           N  
ATOM     73  CA  ALA A   5       4.661  -0.906  -8.768  1.00  0.60           C  
ATOM     74  C   ALA A   5       5.764  -1.208  -9.773  1.00  0.60           C  
ATOM     75  O   ALA A   5       6.221  -0.341 -10.526  1.00  0.60           O  
ATOM     76  CB  ALA A   5       3.369  -1.446  -9.344  1.00  0.60           C  
ATOM     77  H   ALA A   5       3.816   1.053  -8.918  1.00  0.60           H  
ATOM     78  HA  ALA A   5       4.895  -1.452  -7.855  1.00  0.60           H  
ATOM     79 1HB  ALA A   5       3.478  -2.506  -9.569  1.00  0.60           H  
ATOM     80 2HB  ALA A   5       2.600  -1.314  -8.635  1.00  0.60           H  
ATOM     81 3HB  ALA A   5       3.130  -0.915 -10.252  1.00  0.60           H  
ATOM     82  N   LEU A   6       6.137  -2.486  -9.785  1.00  0.61           N  
ATOM     83  CA  LEU A   6       6.982  -3.058 -10.825  1.00  0.61           C  
ATOM     84  C   LEU A   6       6.030  -3.680 -11.846  1.00  0.61           C  
ATOM     85  O   LEU A   6       5.037  -4.299 -11.459  1.00  0.61           O  
ATOM     86  CB  LEU A   6       7.908  -4.154 -10.274  1.00  0.61           C  
ATOM     87  CG  LEU A   6       8.961  -3.787  -9.259  1.00  0.61           C  
ATOM     88  CD1 LEU A   6       9.575  -5.028  -8.702  1.00  0.61           C  
ATOM     89  CD2 LEU A   6      10.024  -3.011  -9.951  1.00  0.61           C  
ATOM     90  H   LEU A   6       5.736  -3.098  -9.071  1.00  0.61           H  
ATOM     91  HA  LEU A   6       7.562  -2.275 -11.302  1.00  0.61           H  
ATOM     92 1HB  LEU A   6       7.299  -4.915  -9.831  1.00  0.61           H  
ATOM     93 2HB  LEU A   6       8.428  -4.600 -11.124  1.00  0.61           H  
ATOM     94  HG  LEU A   6       8.518  -3.218  -8.448  1.00  0.61           H  
ATOM     95 1HD1 LEU A   6      10.336  -4.753  -7.976  1.00  0.61           H  
ATOM     96 2HD1 LEU A   6       8.803  -5.610  -8.215  1.00  0.61           H  
ATOM     97 3HD1 LEU A   6      10.022  -5.608  -9.506  1.00  0.61           H  
ATOM     98 1HD2 LEU A   6      10.813  -2.747  -9.257  1.00  0.61           H  
ATOM     99 2HD2 LEU A   6      10.438  -3.611 -10.756  1.00  0.61           H  
ATOM    100 3HD2 LEU A   6       9.585  -2.135 -10.348  1.00  0.61           H  
ATOM    101  N   THR A   7       6.322  -3.557 -13.132  1.00  0.63           N  
ATOM    102  CA  THR A   7       5.446  -4.164 -14.134  1.00  0.63           C  
ATOM    103  C   THR A   7       6.181  -5.258 -14.884  1.00  0.63           C  
ATOM    104  O   THR A   7       7.345  -5.094 -15.267  1.00  0.63           O  
ATOM    105  CB  THR A   7       4.860  -3.124 -15.110  1.00  0.63           C  
ATOM    106  OG1 THR A   7       4.101  -2.153 -14.372  1.00  0.63           O  
ATOM    107  CG2 THR A   7       3.902  -3.828 -16.087  1.00  0.63           C  
ATOM    108  H   THR A   7       7.151  -3.034 -13.406  1.00  0.63           H  
ATOM    109  HA  THR A   7       4.602  -4.635 -13.631  1.00  0.63           H  
ATOM    110  HB  THR A   7       5.660  -2.626 -15.660  1.00  0.63           H  
ATOM    111  HG1 THR A   7       4.704  -1.565 -13.904  1.00  0.63           H  
ATOM    112 1HG2 THR A   7       3.471  -3.096 -16.763  1.00  0.63           H  
ATOM    113 2HG2 THR A   7       4.441  -4.574 -16.666  1.00  0.63           H  
ATOM    114 3HG2 THR A   7       3.102  -4.320 -15.527  1.00  0.63           H  
ATOM    115  N   GLN A   8       5.510  -6.399 -15.029  1.00  0.66           N  
ATOM    116  CA  GLN A   8       6.071  -7.572 -15.683  1.00  0.66           C  
ATOM    117  C   GLN A   8       5.721  -7.704 -17.162  1.00  0.66           C  
ATOM    118  O   GLN A   8       4.569  -7.935 -17.515  1.00  0.66           O  
ATOM    119  CB  GLN A   8       5.561  -8.803 -14.955  1.00  0.66           C  
ATOM    120  CG  GLN A   8       6.068 -10.109 -15.480  1.00  0.66           C  
ATOM    121  CD  GLN A   8       5.592 -11.309 -14.652  1.00  0.66           C  
ATOM    122  OE1 GLN A   8       5.119 -11.213 -13.495  1.00  0.66           O  
ATOM    123  NE2 GLN A   8       5.716 -12.481 -15.262  1.00  0.66           N  
ATOM    124  H   GLN A   8       4.550  -6.452 -14.677  1.00  0.66           H  
ATOM    125  HA  GLN A   8       7.157  -7.523 -15.598  1.00  0.66           H  
ATOM    126 1HB  GLN A   8       5.776  -8.722 -13.908  1.00  0.66           H  
ATOM    127 2HB  GLN A   8       4.476  -8.824 -15.040  1.00  0.66           H  
ATOM    128 1HG  GLN A   8       5.697 -10.240 -16.495  1.00  0.66           H  
ATOM    129 2HG  GLN A   8       7.158 -10.100 -15.494  1.00  0.66           H  
ATOM    130 1HE2 GLN A   8       5.448 -13.327 -14.806  1.00  0.66           H  
ATOM    131 2HE2 GLN A   8       6.100 -12.512 -16.213  1.00  0.66           H  
ATOM    132  N   HIS A   9       6.733  -7.670 -18.017  1.00  0.68           N  
ATOM    133  CA  HIS A   9       6.566  -7.767 -19.461  1.00  0.68           C  
ATOM    134  C   HIS A   9       7.441  -8.903 -19.995  1.00  0.68           C  
ATOM    135  O   HIS A   9       8.312  -8.700 -20.842  1.00  0.68           O  
ATOM    136  CB  HIS A   9       6.954  -6.457 -20.163  1.00  0.68           C  
ATOM    137  CG  HIS A   9       6.148  -5.216 -19.773  1.00  0.68           C  
ATOM    138  ND1 HIS A   9       4.828  -5.015 -20.154  1.00  0.68           N  
ATOM    139  CD2 HIS A   9       6.504  -4.109 -19.081  1.00  0.68           C  
ATOM    140  CE1 HIS A   9       4.425  -3.834 -19.715  1.00  0.68           C  
ATOM    141  NE2 HIS A   9       5.420  -3.270 -19.065  1.00  0.68           N  
ATOM    142  H   HIS A   9       7.668  -7.490 -17.671  1.00  0.68           H  
ATOM    143  HA  HIS A   9       5.530  -7.997 -19.703  1.00  0.68           H  
ATOM    144 1HB  HIS A   9       8.006  -6.245 -19.949  1.00  0.68           H  
ATOM    145 2HB  HIS A   9       6.865  -6.590 -21.240  1.00  0.68           H  
ATOM    146  HD2 HIS A   9       7.458  -3.911 -18.638  1.00  0.68           H  
ATOM    147  HE1 HIS A   9       3.436  -3.402 -19.864  1.00  0.68           H  
ATOM    148  HE2 HIS A   9       5.397  -2.359 -18.621  1.00  0.68           H  
ATOM    149  N   GLY A  10       7.213 -10.094 -19.455  1.00  0.70           N  
ATOM    150  CA  GLY A  10       7.976 -11.297 -19.785  1.00  0.70           C  
ATOM    151  C   GLY A  10       7.493 -12.466 -18.928  1.00  0.70           C  
ATOM    152  O   GLY A  10       6.654 -12.278 -18.048  1.00  0.70           O  
ATOM    153  H   GLY A  10       6.466 -10.162 -18.779  1.00  0.70           H  
ATOM    154 1HA  GLY A  10       7.852 -11.533 -20.842  1.00  0.70           H  
ATOM    155 2HA  GLY A  10       9.037 -11.120 -19.610  1.00  0.70           H  
ATOM    156  N   LYS A  11       8.016 -13.666 -19.189  1.00  0.71           N  
ATOM    157  CA  LYS A  11       7.585 -14.866 -18.459  1.00  0.71           C  
ATOM    158  C   LYS A  11       8.378 -15.170 -17.182  1.00  0.71           C  
ATOM    159  O   LYS A  11       8.026 -16.078 -16.429  1.00  0.71           O  
ATOM    160  CB  LYS A  11       7.631 -16.074 -19.392  1.00  0.71           C  
ATOM    161  CG  LYS A  11       6.638 -16.001 -20.552  1.00  0.71           C  
ATOM    162  CD  LYS A  11       6.726 -17.233 -21.445  1.00  0.71           C  
ATOM    163  CE  LYS A  11       5.722 -17.159 -22.591  1.00  0.71           C  
ATOM    164  NZ  LYS A  11       5.815 -18.343 -23.489  1.00  0.71           N  
ATOM    165  H   LYS A  11       8.708 -13.756 -19.919  1.00  0.71           H  
ATOM    166  HA  LYS A  11       6.547 -14.718 -18.161  1.00  0.71           H  
ATOM    167 1HB  LYS A  11       8.634 -16.176 -19.808  1.00  0.71           H  
ATOM    168 2HB  LYS A  11       7.419 -16.980 -18.823  1.00  0.71           H  
ATOM    169 1HG  LYS A  11       5.625 -15.922 -20.155  1.00  0.71           H  
ATOM    170 2HG  LYS A  11       6.844 -15.114 -21.149  1.00  0.71           H  
ATOM    171 1HD  LYS A  11       7.732 -17.311 -21.859  1.00  0.71           H  
ATOM    172 2HD  LYS A  11       6.524 -18.126 -20.855  1.00  0.71           H  
ATOM    173 1HE  LYS A  11       4.715 -17.106 -22.179  1.00  0.71           H  
ATOM    174 2HE  LYS A  11       5.913 -16.258 -23.174  1.00  0.71           H  
ATOM    175 1HZ  LYS A  11       5.137 -18.256 -24.232  1.00  0.71           H  
ATOM    176 2HZ  LYS A  11       6.743 -18.394 -23.885  1.00  0.71           H  
ATOM    177 3HZ  LYS A  11       5.629 -19.183 -22.960  1.00  0.71           H  
ATOM    178  N   GLU A  12       9.463 -14.443 -16.958  1.00  0.72           N  
ATOM    179  CA  GLU A  12      10.290 -14.653 -15.771  1.00  0.72           C  
ATOM    180  C   GLU A  12       9.513 -14.178 -14.539  1.00  0.72           C  
ATOM    181  O   GLU A  12       8.798 -13.183 -14.601  1.00  0.72           O  
ATOM    182  CB  GLU A  12      11.653 -13.945 -15.909  1.00  0.72           C  
ATOM    183  CG  GLU A  12      12.681 -14.297 -14.787  1.00  0.72           C  
ATOM    184  CD  GLU A  12      14.119 -13.735 -14.977  1.00  0.72           C  
ATOM    185  OE1 GLU A  12      14.422 -13.175 -16.002  1.00  0.72           O  
ATOM    186  OE2 GLU A  12      14.903 -13.883 -14.072  1.00  0.72           O  
ATOM    187  H   GLU A  12       9.705 -13.712 -17.608  1.00  0.72           H  
ATOM    188  HA  GLU A  12      10.475 -15.722 -15.660  1.00  0.72           H  
ATOM    189 1HB  GLU A  12      12.101 -14.191 -16.870  1.00  0.72           H  
ATOM    190 2HB  GLU A  12      11.502 -12.863 -15.886  1.00  0.72           H  
ATOM    191 1HG  GLU A  12      12.295 -13.911 -13.848  1.00  0.72           H  
ATOM    192 2HG  GLU A  12      12.734 -15.380 -14.698  1.00  0.72           H  
ATOM    193  N   ASP A  13       9.604 -14.905 -13.429  1.00  0.72           N  
ATOM    194  CA  ASP A  13       8.917 -14.477 -12.204  1.00  0.72           C  
ATOM    195  C   ASP A  13       9.696 -13.353 -11.534  1.00  0.72           C  
ATOM    196  O   ASP A  13      10.830 -13.068 -11.911  1.00  0.72           O  
ATOM    197  CB  ASP A  13       8.738 -15.658 -11.238  1.00  0.72           C  
ATOM    198  CG  ASP A  13       7.598 -15.483 -10.188  1.00  0.72           C  
ATOM    199  OD1 ASP A  13       7.023 -14.415 -10.121  1.00  0.72           O  
ATOM    200  OD2 ASP A  13       7.319 -16.431  -9.485  1.00  0.72           O  
ATOM    201  H   ASP A  13      10.174 -15.738 -13.425  1.00  0.72           H  
ATOM    202  HA  ASP A  13       7.931 -14.097 -12.473  1.00  0.72           H  
ATOM    203 1HB  ASP A  13       8.542 -16.565 -11.811  1.00  0.72           H  
ATOM    204 2HB  ASP A  13       9.672 -15.811 -10.697  1.00  0.72           H  
ATOM    205  N   LEU A  14       9.094 -12.721 -10.538  1.00  0.72           N  
ATOM    206  CA  LEU A  14       9.796 -11.650  -9.840  1.00  0.72           C  
ATOM    207  C   LEU A  14      10.568 -12.177  -8.649  1.00  0.72           C  
ATOM    208  O   LEU A  14       9.978 -12.637  -7.686  1.00  0.72           O  
ATOM    209  CB  LEU A  14       8.823 -10.597  -9.300  1.00  0.72           C  
ATOM    210  CG  LEU A  14       9.476  -9.445  -8.552  1.00  0.72           C  
ATOM    211  CD1 LEU A  14      10.352  -8.682  -9.522  1.00  0.72           C  
ATOM    212  CD2 LEU A  14       8.412  -8.570  -7.939  1.00  0.72           C  
ATOM    213  H   LEU A  14       8.153 -13.024 -10.274  1.00  0.72           H  
ATOM    214  HA  LEU A  14      10.487 -11.178 -10.534  1.00  0.72           H  
ATOM    215 1HB  LEU A  14       8.243 -10.194 -10.104  1.00  0.72           H  
ATOM    216 2HB  LEU A  14       8.137 -11.086  -8.614  1.00  0.72           H  
ATOM    217  HG  LEU A  14      10.114  -9.840  -7.758  1.00  0.72           H  
ATOM    218 1HD1 LEU A  14      10.835  -7.873  -9.034  1.00  0.72           H  
ATOM    219 2HD1 LEU A  14      11.096  -9.345  -9.932  1.00  0.72           H  
ATOM    220 3HD1 LEU A  14       9.743  -8.294 -10.308  1.00  0.72           H  
ATOM    221 1HD2 LEU A  14       8.878  -7.758  -7.396  1.00  0.72           H  
ATOM    222 2HD2 LEU A  14       7.784  -8.170  -8.726  1.00  0.72           H  
ATOM    223 3HD2 LEU A  14       7.811  -9.163  -7.253  1.00  0.72           H  
ATOM    224  N   LYS A  15      11.884 -12.132  -8.699  1.00  0.72           N  
ATOM    225  CA  LYS A  15      12.673 -12.609  -7.575  1.00  0.72           C  
ATOM    226  C   LYS A  15      13.885 -11.718  -7.395  1.00  0.72           C  
ATOM    227  O   LYS A  15      14.563 -11.402  -8.369  1.00  0.72           O  
ATOM    228  CB  LYS A  15      13.088 -14.077  -7.771  1.00  0.72           C  
ATOM    229  CG  LYS A  15      11.906 -15.066  -7.784  1.00  0.72           C  
ATOM    230  CD  LYS A  15      12.355 -16.505  -7.867  1.00  0.72           C  
ATOM    231  CE  LYS A  15      11.151 -17.440  -7.875  1.00  0.72           C  
ATOM    232  NZ  LYS A  15      11.557 -18.872  -7.952  1.00  0.72           N  
ATOM    233  H   LYS A  15      12.341 -11.767  -9.521  1.00  0.72           H  
ATOM    234  HA  LYS A  15      12.076 -12.539  -6.667  1.00  0.72           H  
ATOM    235 1HB  LYS A  15      13.625 -14.181  -8.714  1.00  0.72           H  
ATOM    236 2HB  LYS A  15      13.768 -14.371  -6.970  1.00  0.72           H  
ATOM    237 1HG  LYS A  15      11.307 -14.928  -6.882  1.00  0.72           H  
ATOM    238 2HG  LYS A  15      11.271 -14.874  -8.647  1.00  0.72           H  
ATOM    239 1HD  LYS A  15      12.930 -16.655  -8.782  1.00  0.72           H  
ATOM    240 2HD  LYS A  15      12.988 -16.742  -7.013  1.00  0.72           H  
ATOM    241 1HE  LYS A  15      10.573 -17.283  -6.965  1.00  0.72           H  
ATOM    242 2HE  LYS A  15      10.521 -17.203  -8.735  1.00  0.72           H  
ATOM    243 1HZ  LYS A  15      10.727 -19.450  -7.956  1.00  0.72           H  
ATOM    244 2HZ  LYS A  15      12.082 -19.030  -8.801  1.00  0.72           H  
ATOM    245 3HZ  LYS A  15      12.129 -19.106  -7.154  1.00  0.72           H  
ATOM    246  N   PHE A  16      14.188 -11.343  -6.159  1.00  0.71           N  
ATOM    247  CA  PHE A  16      15.378 -10.537  -5.928  1.00  0.71           C  
ATOM    248  C   PHE A  16      16.367 -11.219  -4.981  1.00  0.71           C  
ATOM    249  O   PHE A  16      15.945 -11.935  -4.075  1.00  0.71           O  
ATOM    250  CB  PHE A  16      15.034  -9.197  -5.300  1.00  0.71           C  
ATOM    251  CG  PHE A  16      14.279  -8.210  -6.143  1.00  0.71           C  
ATOM    252  CD1 PHE A  16      12.892  -8.135  -6.118  1.00  0.71           C  
ATOM    253  CD2 PHE A  16      14.984  -7.313  -6.947  1.00  0.71           C  
ATOM    254  CE1 PHE A  16      12.242  -7.178  -6.865  1.00  0.71           C  
ATOM    255  CE2 PHE A  16      14.330  -6.370  -7.701  1.00  0.71           C  
ATOM    256  CZ  PHE A  16      12.963  -6.296  -7.661  1.00  0.71           C  
ATOM    257  H   PHE A  16      13.599 -11.618  -5.384  1.00  0.71           H  
ATOM    258  HA  PHE A  16      15.822 -10.334  -6.891  1.00  0.71           H  
ATOM    259 1HB  PHE A  16      14.454  -9.376  -4.401  1.00  0.71           H  
ATOM    260 2HB  PHE A  16      15.959  -8.720  -4.982  1.00  0.71           H  
ATOM    261  HD1 PHE A  16      12.323  -8.822  -5.492  1.00  0.71           H  
ATOM    262  HD2 PHE A  16      16.078  -7.364  -6.970  1.00  0.71           H  
ATOM    263  HE1 PHE A  16      11.155  -7.114  -6.830  1.00  0.71           H  
ATOM    264  HE2 PHE A  16      14.900  -5.679  -8.322  1.00  0.71           H  
ATOM    265  HZ  PHE A  16      12.452  -5.545  -8.252  1.00  0.71           H  
ATOM    266  N   PRO A  17      17.681 -11.038  -5.178  1.00  0.70           N  
ATOM    267  CA  PRO A  17      18.738 -11.384  -4.248  1.00  0.70           C  
ATOM    268  C   PRO A  17      18.584 -10.598  -2.948  1.00  0.70           C  
ATOM    269  O   PRO A  17      18.036  -9.486  -2.945  1.00  0.70           O  
ATOM    270  CB  PRO A  17      20.013 -10.995  -5.004  1.00  0.70           C  
ATOM    271  CG  PRO A  17      19.620 -11.019  -6.465  1.00  0.70           C  
ATOM    272  CD  PRO A  17      18.178 -10.575  -6.497  1.00  0.70           C  
ATOM    273  HA  PRO A  17      18.709 -12.465  -4.053  1.00  0.70           H  
ATOM    274 1HB  PRO A  17      20.353 -10.009  -4.658  1.00  0.70           H  
ATOM    275 2HB  PRO A  17      20.816 -11.706  -4.769  1.00  0.70           H  
ATOM    276 1HG  PRO A  17      20.273 -10.354  -7.049  1.00  0.70           H  
ATOM    277 2HG  PRO A  17      19.757 -12.030  -6.874  1.00  0.70           H  
ATOM    278 1HD  PRO A  17      18.090  -9.482  -6.602  1.00  0.70           H  
ATOM    279 2HD  PRO A  17      17.708 -11.125  -7.328  1.00  0.70           H  
ATOM    280  N   ARG A  18      19.062 -11.178  -1.853  1.00  0.68           N  
ATOM    281  CA  ARG A  18      19.031 -10.509  -0.555  1.00  0.68           C  
ATOM    282  C   ARG A  18      19.695  -9.146  -0.665  1.00  0.68           C  
ATOM    283  O   ARG A  18      20.738  -9.010  -1.307  1.00  0.68           O  
ATOM    284  CB  ARG A  18      19.743 -11.350   0.500  1.00  0.68           C  
ATOM    285  CG  ARG A  18      19.677 -10.803   1.925  1.00  0.68           C  
ATOM    286  CD  ARG A  18      20.328 -11.728   2.921  1.00  0.68           C  
ATOM    287  NE  ARG A  18      21.787 -11.839   2.729  1.00  0.68           N  
ATOM    288  CZ  ARG A  18      22.445 -12.906   2.265  1.00  0.68           C  
ATOM    289  NH1 ARG A  18      21.817 -14.019   1.930  1.00  0.68           N  
ATOM    290  NH2 ARG A  18      23.750 -12.802   2.162  1.00  0.68           N  
ATOM    291  H   ARG A  18      19.473 -12.099  -1.919  1.00  0.68           H  
ATOM    292  HA  ARG A  18      17.992 -10.370  -0.251  1.00  0.68           H  
ATOM    293 1HB  ARG A  18      19.319 -12.352   0.513  1.00  0.68           H  
ATOM    294 2HB  ARG A  18      20.797 -11.443   0.238  1.00  0.68           H  
ATOM    295 1HG  ARG A  18      20.200  -9.846   1.972  1.00  0.68           H  
ATOM    296 2HG  ARG A  18      18.633 -10.653   2.215  1.00  0.68           H  
ATOM    297 1HD  ARG A  18      20.146 -11.348   3.927  1.00  0.68           H  
ATOM    298 2HD  ARG A  18      19.896 -12.722   2.827  1.00  0.68           H  
ATOM    299  HE  ARG A  18      22.383 -11.028   2.958  1.00  0.68           H  
ATOM    300 1HH1 ARG A  18      20.813 -14.078   2.018  1.00  0.68           H  
ATOM    301 2HH1 ARG A  18      22.341 -14.809   1.584  1.00  0.68           H  
ATOM    302 1HH2 ARG A  18      24.182 -11.906   2.443  1.00  0.68           H  
ATOM    303 2HH2 ARG A  18      24.305 -13.570   1.822  1.00  0.68           H  
ATOM    304  N   GLY A  19      19.072  -8.127  -0.075  1.00  0.65           N  
ATOM    305  CA  GLY A  19      19.620  -6.778  -0.120  1.00  0.65           C  
ATOM    306  C   GLY A  19      19.147  -5.944  -1.311  1.00  0.65           C  
ATOM    307  O   GLY A  19      19.369  -4.735  -1.322  1.00  0.65           O  
ATOM    308  H   GLY A  19      18.218  -8.287   0.461  1.00  0.65           H  
ATOM    309 1HA  GLY A  19      19.382  -6.251   0.793  1.00  0.65           H  
ATOM    310 2HA  GLY A  19      20.706  -6.848  -0.151  1.00  0.65           H  
ATOM    311  N   GLN A  20      18.478  -6.563  -2.294  1.00  0.63           N  
ATOM    312  CA  GLN A  20      18.049  -5.822  -3.484  1.00  0.63           C  
ATOM    313  C   GLN A  20      16.544  -5.545  -3.636  1.00  0.63           C  
ATOM    314  O   GLN A  20      16.156  -4.565  -4.267  1.00  0.63           O  
ATOM    315  CB  GLN A  20      18.513  -6.570  -4.731  1.00  0.63           C  
ATOM    316  CG  GLN A  20      20.000  -6.682  -4.885  1.00  0.63           C  
ATOM    317  CD  GLN A  20      20.432  -7.369  -6.206  1.00  0.63           C  
ATOM    318  OE1 GLN A  20      19.693  -7.416  -7.214  1.00  0.63           O  
ATOM    319  NE2 GLN A  20      21.653  -7.895  -6.204  1.00  0.63           N  
ATOM    320  H   GLN A  20      18.321  -7.572  -2.256  1.00  0.63           H  
ATOM    321  HA  GLN A  20      18.551  -4.854  -3.470  1.00  0.63           H  
ATOM    322 1HB  GLN A  20      18.112  -7.581  -4.710  1.00  0.63           H  
ATOM    323 2HB  GLN A  20      18.122  -6.094  -5.592  1.00  0.63           H  
ATOM    324 1HG  GLN A  20      20.425  -5.684  -4.846  1.00  0.63           H  
ATOM    325 2HG  GLN A  20      20.382  -7.282  -4.054  1.00  0.63           H  
ATOM    326 1HE2 GLN A  20      22.012  -8.348  -7.021  1.00  0.63           H  
ATOM    327 2HE2 GLN A  20      22.221  -7.827  -5.380  1.00  0.63           H  
ATOM    328  N   GLY A  21      15.684  -6.409  -3.108  1.00  0.62           N  
ATOM    329  CA  GLY A  21      14.251  -6.236  -3.380  1.00  0.62           C  
ATOM    330  C   GLY A  21      13.501  -5.208  -2.536  1.00  0.62           C  
ATOM    331  O   GLY A  21      12.439  -4.728  -2.928  1.00  0.62           O  
ATOM    332  H   GLY A  21      16.019  -7.194  -2.568  1.00  0.62           H  
ATOM    333 1HA  GLY A  21      14.135  -5.954  -4.424  1.00  0.62           H  
ATOM    334 2HA  GLY A  21      13.768  -7.198  -3.276  1.00  0.62           H  
ATOM    335  N   VAL A  22      14.033  -4.836  -1.390  1.00  0.61           N  
ATOM    336  CA  VAL A  22      13.309  -3.891  -0.549  1.00  0.61           C  
ATOM    337  C   VAL A  22      13.612  -2.458  -0.995  1.00  0.61           C  
ATOM    338  O   VAL A  22      14.782  -2.127  -1.152  1.00  0.61           O  
ATOM    339  CB  VAL A  22      13.690  -4.054   0.917  1.00  0.61           C  
ATOM    340  CG1 VAL A  22      12.995  -3.014   1.772  1.00  0.61           C  
ATOM    341  CG2 VAL A  22      13.279  -5.396   1.388  1.00  0.61           C  
ATOM    342  H   VAL A  22      14.922  -5.215  -1.097  1.00  0.61           H  
ATOM    343  HA  VAL A  22      12.259  -4.136  -0.616  1.00  0.61           H  
ATOM    344  HB  VAL A  22      14.752  -3.924   1.015  1.00  0.61           H  
ATOM    345 1HG1 VAL A  22      13.273  -3.149   2.787  1.00  0.61           H  
ATOM    346 2HG1 VAL A  22      13.283  -2.020   1.451  1.00  0.61           H  
ATOM    347 3HG1 VAL A  22      11.924  -3.129   1.683  1.00  0.61           H  
ATOM    348 1HG2 VAL A  22      13.557  -5.499   2.415  1.00  0.61           H  
ATOM    349 2HG2 VAL A  22      12.208  -5.484   1.295  1.00  0.61           H  
ATOM    350 3HG2 VAL A  22      13.771  -6.162   0.797  1.00  0.61           H  
ATOM    351  N   PRO A  23      12.607  -1.601  -1.235  1.00  0.62           N  
ATOM    352  CA  PRO A  23      12.753  -0.215  -1.637  1.00  0.62           C  
ATOM    353  C   PRO A  23      13.545   0.586  -0.631  1.00  0.62           C  
ATOM    354  O   PRO A  23      13.495   0.321   0.573  1.00  0.62           O  
ATOM    355  CB  PRO A  23      11.319   0.275  -1.652  1.00  0.62           C  
ATOM    356  CG  PRO A  23      10.482  -0.952  -1.846  1.00  0.62           C  
ATOM    357  CD  PRO A  23      11.198  -2.039  -1.147  1.00  0.62           C  
ATOM    358  HA  PRO A  23      13.214  -0.140  -2.621  1.00  0.62           H  
ATOM    359 1HB  PRO A  23      11.119   0.773  -0.704  1.00  0.62           H  
ATOM    360 2HB  PRO A  23      11.194   1.025  -2.441  1.00  0.62           H  
ATOM    361 1HG  PRO A  23       9.479  -0.773  -1.450  1.00  0.62           H  
ATOM    362 2HG  PRO A  23      10.361  -1.199  -2.870  1.00  0.62           H  
ATOM    363 1HD  PRO A  23      10.873  -2.113  -0.116  1.00  0.62           H  
ATOM    364 2HD  PRO A  23      10.997  -2.943  -1.739  1.00  0.62           H  
ATOM    365  N   ILE A  24      14.243   1.598  -1.109  1.00  0.65           N  
ATOM    366  CA  ILE A  24      14.982   2.447  -0.199  1.00  0.65           C  
ATOM    367  C   ILE A  24      14.003   3.303   0.588  1.00  0.65           C  
ATOM    368  O   ILE A  24      13.130   3.963   0.021  1.00  0.65           O  
ATOM    369  CB  ILE A  24      15.954   3.396  -0.928  1.00  0.65           C  
ATOM    370  CG1 ILE A  24      17.028   2.628  -1.676  1.00  0.65           C  
ATOM    371  CG2 ILE A  24      16.592   4.377   0.072  1.00  0.65           C  
ATOM    372  CD1 ILE A  24      17.856   3.545  -2.556  1.00  0.65           C  
ATOM    373  H   ILE A  24      14.255   1.774  -2.109  1.00  0.65           H  
ATOM    374  HA  ILE A  24      15.542   1.824   0.495  1.00  0.65           H  
ATOM    375  HB  ILE A  24      15.398   3.963  -1.675  1.00  0.65           H  
ATOM    376 1HG1 ILE A  24      17.678   2.115  -0.972  1.00  0.65           H  
ATOM    377 2HG1 ILE A  24      16.544   1.884  -2.310  1.00  0.65           H  
ATOM    378 1HG2 ILE A  24      17.257   5.055  -0.459  1.00  0.65           H  
ATOM    379 2HG2 ILE A  24      15.817   4.956   0.567  1.00  0.65           H  
ATOM    380 3HG2 ILE A  24      17.160   3.821   0.817  1.00  0.65           H  
ATOM    381 1HD1 ILE A  24      18.598   3.001  -3.102  1.00  0.65           H  
ATOM    382 2HD1 ILE A  24      17.215   4.042  -3.250  1.00  0.65           H  
ATOM    383 3HD1 ILE A  24      18.349   4.288  -1.933  1.00  0.65           H  
ATOM    384  N   ASN A  25      14.159   3.286   1.899  1.00  0.68           N  
ATOM    385  CA  ASN A  25      13.331   4.075   2.790  1.00  0.68           C  
ATOM    386  C   ASN A  25      14.236   4.639   3.862  1.00  0.68           C  
ATOM    387  O   ASN A  25      14.690   3.929   4.760  1.00  0.68           O  
ATOM    388  CB  ASN A  25      12.187   3.272   3.373  1.00  0.68           C  
ATOM    389  CG  ASN A  25      11.223   4.138   4.193  1.00  0.68           C  
ATOM    390  OD1 ASN A  25      11.552   5.251   4.645  1.00  0.68           O  
ATOM    391  ND2 ASN A  25      10.026   3.633   4.392  1.00  0.68           N  
ATOM    392  H   ASN A  25      14.888   2.706   2.285  1.00  0.68           H  
ATOM    393  HA  ASN A  25      12.914   4.917   2.235  1.00  0.68           H  
ATOM    394 1HB  ASN A  25      11.634   2.789   2.566  1.00  0.68           H  
ATOM    395 2HB  ASN A  25      12.583   2.485   4.016  1.00  0.68           H  
ATOM    396 1HD2 ASN A  25       9.347   4.141   4.921  1.00  0.68           H  
ATOM    397 2HD2 ASN A  25       9.804   2.725   4.030  1.00  0.68           H  
ATOM    398  N   THR A  26      14.493   5.930   3.759  1.00  0.71           N  
ATOM    399  CA  THR A  26      15.442   6.615   4.618  1.00  0.71           C  
ATOM    400  C   THR A  26      14.913   6.828   6.033  1.00  0.71           C  
ATOM    401  O   THR A  26      15.651   7.269   6.915  1.00  0.71           O  
ATOM    402  CB  THR A  26      15.847   7.953   3.981  1.00  0.71           C  
ATOM    403  OG1 THR A  26      14.691   8.785   3.822  1.00  0.71           O  
ATOM    404  CG2 THR A  26      16.464   7.692   2.609  1.00  0.71           C  
ATOM    405  H   THR A  26      14.043   6.450   3.018  1.00  0.71           H  
ATOM    406  HA  THR A  26      16.337   5.996   4.693  1.00  0.71           H  
ATOM    407  HB  THR A  26      16.570   8.461   4.619  1.00  0.71           H  
ATOM    408  HG1 THR A  26      14.363   9.047   4.691  1.00  0.71           H  
ATOM    409 1HG2 THR A  26      16.751   8.639   2.152  1.00  0.71           H  
ATOM    410 2HG2 THR A  26      17.345   7.060   2.721  1.00  0.71           H  
ATOM    411 3HG2 THR A  26      15.735   7.189   1.974  1.00  0.71           H  
ATOM    412  N   ASN A  27      13.631   6.527   6.249  1.00  0.73           N  
ATOM    413  CA  ASN A  27      13.031   6.666   7.563  1.00  0.73           C  
ATOM    414  C   ASN A  27      12.985   5.327   8.309  1.00  0.73           C  
ATOM    415  O   ASN A  27      12.402   5.248   9.395  1.00  0.73           O  
ATOM    416  CB  ASN A  27      11.631   7.234   7.454  1.00  0.73           C  
ATOM    417  CG  ASN A  27      11.614   8.654   6.961  1.00  0.73           C  
ATOM    418  OD1 ASN A  27      12.460   9.477   7.336  1.00  0.73           O  
ATOM    419  ND2 ASN A  27      10.660   8.960   6.116  1.00  0.73           N  
ATOM    420  H   ASN A  27      13.056   6.157   5.493  1.00  0.73           H  
ATOM    421  HA  ASN A  27      13.642   7.347   8.156  1.00  0.73           H  
ATOM    422 1HB  ASN A  27      11.039   6.617   6.780  1.00  0.73           H  
ATOM    423 2HB  ASN A  27      11.151   7.197   8.431  1.00  0.73           H  
ATOM    424 1HD2 ASN A  27      10.593   9.888   5.749  1.00  0.73           H  
ATOM    425 2HD2 ASN A  27       9.997   8.263   5.837  1.00  0.73           H  
ATOM    426  N   SER A  28      13.616   4.279   7.759  1.00  0.73           N  
ATOM    427  CA  SER A  28      13.594   2.986   8.432  1.00  0.73           C  
ATOM    428  C   SER A  28      14.967   2.332   8.561  1.00  0.73           C  
ATOM    429  O   SER A  28      15.771   2.318   7.628  1.00  0.73           O  
ATOM    430  CB  SER A  28      12.657   2.050   7.692  1.00  0.73           C  
ATOM    431  OG  SER A  28      11.333   2.520   7.747  1.00  0.73           O  
ATOM    432  H   SER A  28      14.088   4.359   6.856  1.00  0.73           H  
ATOM    433  HA  SER A  28      13.205   3.128   9.440  1.00  0.73           H  
ATOM    434 1HB  SER A  28      12.976   1.974   6.650  1.00  0.73           H  
ATOM    435 2HB  SER A  28      12.719   1.053   8.127  1.00  0.73           H  
ATOM    436  HG  SER A  28      11.093   2.519   8.682  1.00  0.73           H  
ATOM    437  N   SER A  29      15.208   1.749   9.731  1.00  0.72           N  
ATOM    438  CA  SER A  29      16.431   1.007   9.997  1.00  0.72           C  
ATOM    439  C   SER A  29      16.363  -0.324   9.252  1.00  0.72           C  
ATOM    440  O   SER A  29      15.255  -0.805   9.018  1.00  0.72           O  
ATOM    441  CB  SER A  29      16.535   0.763  11.492  1.00  0.72           C  
ATOM    442  OG  SER A  29      15.525  -0.096  11.923  1.00  0.72           O  
ATOM    443  H   SER A  29      14.507   1.819  10.457  1.00  0.72           H  
ATOM    444  HA  SER A  29      17.269   1.608   9.656  1.00  0.72           H  
ATOM    445 1HB  SER A  29      17.498   0.343  11.746  1.00  0.72           H  
ATOM    446 2HB  SER A  29      16.450   1.714  12.017  1.00  0.72           H  
ATOM    447  HG  SER A  29      15.669  -0.229  12.872  1.00  0.72           H  
ATOM    448  N   PRO A  30      17.496  -1.003   8.966  1.00  0.69           N  
ATOM    449  CA  PRO A  30      17.568  -2.329   8.362  1.00  0.69           C  
ATOM    450  C   PRO A  30      16.672  -3.353   9.035  1.00  0.69           C  
ATOM    451  O   PRO A  30      16.101  -4.202   8.361  1.00  0.69           O  
ATOM    452  CB  PRO A  30      19.043  -2.682   8.526  1.00  0.69           C  
ATOM    453  CG  PRO A  30      19.745  -1.348   8.475  1.00  0.69           C  
ATOM    454  CD  PRO A  30      18.825  -0.393   9.207  1.00  0.69           C  
ATOM    455  HA  PRO A  30      17.324  -2.259   7.302  1.00  0.69           H  
ATOM    456 1HB  PRO A  30      19.197  -3.223   9.475  1.00  0.69           H  
ATOM    457 2HB  PRO A  30      19.355  -3.371   7.717  1.00  0.69           H  
ATOM    458 1HG  PRO A  30      20.741  -1.428   8.935  1.00  0.69           H  
ATOM    459 2HG  PRO A  30      19.903  -1.060   7.423  1.00  0.69           H  
ATOM    460 1HD  PRO A  30      19.076  -0.371  10.271  1.00  0.69           H  
ATOM    461 2HD  PRO A  30      18.911   0.587   8.725  1.00  0.69           H  
ATOM    462  N   ASP A  31      16.449  -3.222  10.343  1.00  0.66           N  
ATOM    463  CA  ASP A  31      15.615  -4.173  11.073  1.00  0.66           C  
ATOM    464  C   ASP A  31      14.209  -4.276  10.469  1.00  0.66           C  
ATOM    465  O   ASP A  31      13.585  -5.346  10.483  1.00  0.66           O  
ATOM    466  CB  ASP A  31      15.434  -3.722  12.520  1.00  0.66           C  
ATOM    467  CG  ASP A  31      16.700  -3.811  13.406  1.00  0.66           C  
ATOM    468  OD1 ASP A  31      17.659  -4.424  13.020  1.00  0.66           O  
ATOM    469  OD2 ASP A  31      16.670  -3.244  14.473  1.00  0.66           O  
ATOM    470  H   ASP A  31      16.898  -2.481  10.858  1.00  0.66           H  
ATOM    471  HA  ASP A  31      16.099  -5.147  11.061  1.00  0.66           H  
ATOM    472 1HB  ASP A  31      15.079  -2.690  12.524  1.00  0.66           H  
ATOM    473 2HB  ASP A  31      14.654  -4.321  12.977  1.00  0.66           H  
ATOM    474  N   ASP A  32      13.702  -3.141   9.965  1.00  0.63           N  
ATOM    475  CA  ASP A  32      12.364  -3.044   9.400  1.00  0.63           C  
ATOM    476  C   ASP A  32      12.331  -3.096   7.872  1.00  0.63           C  
ATOM    477  O   ASP A  32      11.263  -3.005   7.257  1.00  0.63           O  
ATOM    478  CB  ASP A  32      11.691  -1.760   9.874  1.00  0.63           C  
ATOM    479  CG  ASP A  32      11.425  -1.752  11.390  1.00  0.63           C  
ATOM    480  OD1 ASP A  32      11.341  -2.827  11.968  1.00  0.63           O  
ATOM    481  OD2 ASP A  32      11.276  -0.698  11.953  1.00  0.63           O  
ATOM    482  H   ASP A  32      14.291  -2.308   9.926  1.00  0.63           H  
ATOM    483  HA  ASP A  32      11.783  -3.888   9.765  1.00  0.63           H  
ATOM    484 1HB  ASP A  32      12.341  -0.915   9.632  1.00  0.63           H  
ATOM    485 2HB  ASP A  32      10.773  -1.625   9.342  1.00  0.63           H  
ATOM    486  N   GLN A  33      13.481  -3.272   7.232  1.00  0.60           N  
ATOM    487  CA  GLN A  33      13.513  -3.271   5.773  1.00  0.60           C  
ATOM    488  C   GLN A  33      13.248  -4.667   5.254  1.00  0.60           C  
ATOM    489  O   GLN A  33      14.148  -5.372   4.781  1.00  0.60           O  
ATOM    490  CB  GLN A  33      14.838  -2.734   5.256  1.00  0.60           C  
ATOM    491  CG  GLN A  33      15.123  -1.281   5.551  1.00  0.60           C  
ATOM    492  CD  GLN A  33      16.499  -0.850   5.028  1.00  0.60           C  
ATOM    493  OE1 GLN A  33      17.433  -1.674   4.890  1.00  0.60           O  
ATOM    494  NE2 GLN A  33      16.645   0.445   4.756  1.00  0.60           N  
ATOM    495  H   GLN A  33      14.348  -3.421   7.746  1.00  0.60           H  
ATOM    496  HA  GLN A  33      12.719  -2.622   5.408  1.00  0.60           H  
ATOM    497 1HB  GLN A  33      15.615  -3.293   5.750  1.00  0.60           H  
ATOM    498 2HB  GLN A  33      14.942  -2.905   4.199  1.00  0.60           H  
ATOM    499 1HG  GLN A  33      14.365  -0.664   5.066  1.00  0.60           H  
ATOM    500 2HG  GLN A  33      15.094  -1.125   6.617  1.00  0.60           H  
ATOM    501 1HE2 GLN A  33      17.521   0.795   4.425  1.00  0.60           H  
ATOM    502 2HE2 GLN A  33      15.874   1.082   4.894  1.00  0.60           H  
ATOM    503  N   ILE A  34      11.998  -5.063   5.413  1.00  0.58           N  
ATOM    504  CA  ILE A  34      11.537  -6.388   5.067  1.00  0.58           C  
ATOM    505  C   ILE A  34      10.091  -6.395   4.662  1.00  0.58           C  
ATOM    506  O   ILE A  34       9.265  -5.708   5.271  1.00  0.58           O  
ATOM    507  CB  ILE A  34      11.722  -7.304   6.261  1.00  0.58           C  
ATOM    508  CG1 ILE A  34      11.431  -8.706   5.911  1.00  0.58           C  
ATOM    509  CG2 ILE A  34      10.852  -6.836   7.397  1.00  0.58           C  
ATOM    510  CD1 ILE A  34      11.939  -9.611   6.942  1.00  0.58           C  
ATOM    511  H   ILE A  34      11.364  -4.385   5.838  1.00  0.58           H  
ATOM    512  HA  ILE A  34      12.125  -6.759   4.231  1.00  0.58           H  
ATOM    513  HB  ILE A  34      12.738  -7.270   6.560  1.00  0.58           H  
ATOM    514 1HG1 ILE A  34      10.359  -8.857   5.824  1.00  0.58           H  
ATOM    515 2HG1 ILE A  34      11.884  -8.936   4.968  1.00  0.58           H  
ATOM    516 1HG2 ILE A  34      11.001  -7.478   8.262  1.00  0.58           H  
ATOM    517 2HG2 ILE A  34      11.112  -5.814   7.660  1.00  0.58           H  
ATOM    518 3HG2 ILE A  34       9.819  -6.875   7.093  1.00  0.58           H  
ATOM    519 1HD1 ILE A  34      11.740 -10.617   6.704  1.00  0.58           H  
ATOM    520 2HD1 ILE A  34      13.015  -9.484   7.056  1.00  0.58           H  
ATOM    521 3HD1 ILE A  34      11.440  -9.360   7.842  1.00  0.58           H  
ATOM    522  N   GLY A  35       9.767  -7.219   3.689  1.00  0.56           N  
ATOM    523  CA  GLY A  35       8.397  -7.304   3.256  1.00  0.56           C  
ATOM    524  C   GLY A  35       8.225  -8.183   2.059  1.00  0.56           C  
ATOM    525  O   GLY A  35       8.940  -9.175   1.882  1.00  0.56           O  
ATOM    526  H   GLY A  35      10.493  -7.769   3.225  1.00  0.56           H  
ATOM    527 1HA  GLY A  35       7.785  -7.694   4.060  1.00  0.56           H  
ATOM    528 2HA  GLY A  35       8.038  -6.309   3.026  1.00  0.56           H  
ATOM    529  N   TYR A  36       7.220  -7.855   1.278  1.00  0.56           N  
ATOM    530  CA  TYR A  36       6.890  -8.683   0.154  1.00  0.56           C  
ATOM    531  C   TYR A  36       6.350  -7.940  -1.033  1.00  0.56           C  
ATOM    532  O   TYR A  36       5.774  -6.856  -0.919  1.00  0.56           O  
ATOM    533  CB  TYR A  36       5.857  -9.723   0.600  1.00  0.56           C  
ATOM    534  CG  TYR A  36       4.487  -9.148   1.102  1.00  0.56           C  
ATOM    535  CD1 TYR A  36       3.398  -9.010   0.234  1.00  0.56           C  
ATOM    536  CD2 TYR A  36       4.346  -8.756   2.443  1.00  0.56           C  
ATOM    537  CE1 TYR A  36       2.177  -8.492   0.701  1.00  0.56           C  
ATOM    538  CE2 TYR A  36       3.135  -8.233   2.905  1.00  0.56           C  
ATOM    539  CZ  TYR A  36       2.047  -8.100   2.040  1.00  0.56           C  
ATOM    540  OH  TYR A  36       0.838  -7.550   2.501  1.00  0.56           O  
ATOM    541  H   TYR A  36       6.687  -7.010   1.486  1.00  0.56           H  
ATOM    542  HA  TYR A  36       7.798  -9.189  -0.166  1.00  0.56           H  
ATOM    543 1HB  TYR A  36       5.671 -10.371  -0.239  1.00  0.56           H  
ATOM    544 2HB  TYR A  36       6.268 -10.307   1.358  1.00  0.56           H  
ATOM    545  HD1 TYR A  36       3.503  -9.307  -0.810  1.00  0.56           H  
ATOM    546  HD2 TYR A  36       5.188  -8.851   3.128  1.00  0.56           H  
ATOM    547  HE1 TYR A  36       1.336  -8.383   0.024  1.00  0.56           H  
ATOM    548  HE2 TYR A  36       3.037  -7.919   3.948  1.00  0.56           H  
ATOM    549  HH  TYR A  36       0.988  -7.110   3.375  1.00  0.56           H  
ATOM    550  N   TYR A  37       6.490  -8.565  -2.186  1.00  0.57           N  
ATOM    551  CA  TYR A  37       5.822  -8.056  -3.354  1.00  0.57           C  
ATOM    552  C   TYR A  37       4.615  -8.923  -3.606  1.00  0.57           C  
ATOM    553  O   TYR A  37       4.688 -10.149  -3.478  1.00  0.57           O  
ATOM    554  CB  TYR A  37       6.708  -8.014  -4.583  1.00  0.57           C  
ATOM    555  CG  TYR A  37       7.760  -6.982  -4.610  1.00  0.57           C  
ATOM    556  CD1 TYR A  37       8.995  -7.226  -4.070  1.00  0.57           C  
ATOM    557  CD2 TYR A  37       7.484  -5.765  -5.231  1.00  0.57           C  
ATOM    558  CE1 TYR A  37       9.958  -6.256  -4.146  1.00  0.57           C  
ATOM    559  CE2 TYR A  37       8.454  -4.799  -5.306  1.00  0.57           C  
ATOM    560  CZ  TYR A  37       9.689  -5.047  -4.763  1.00  0.57           C  
ATOM    561  OH  TYR A  37      10.666  -4.110  -4.832  1.00  0.57           O  
ATOM    562  H   TYR A  37       7.031  -9.428  -2.219  1.00  0.57           H  
ATOM    563  HA  TYR A  37       5.489  -7.054  -3.147  1.00  0.57           H  
ATOM    564 1HB  TYR A  37       7.174  -8.979  -4.729  1.00  0.57           H  
ATOM    565 2HB  TYR A  37       6.084  -7.830  -5.431  1.00  0.57           H  
ATOM    566  HD1 TYR A  37       9.210  -8.183  -3.591  1.00  0.57           H  
ATOM    567  HD2 TYR A  37       6.497  -5.583  -5.664  1.00  0.57           H  
ATOM    568  HE1 TYR A  37      10.936  -6.437  -3.730  1.00  0.57           H  
ATOM    569  HE2 TYR A  37       8.247  -3.844  -5.795  1.00  0.57           H  
ATOM    570  HH  TYR A  37      11.401  -4.377  -4.241  1.00  0.57           H  
ATOM    571  N   ARG A  38       3.517  -8.301  -3.996  1.00  0.59           N  
ATOM    572  CA  ARG A  38       2.306  -9.054  -4.280  1.00  0.59           C  
ATOM    573  C   ARG A  38       1.811  -8.788  -5.680  1.00  0.59           C  
ATOM    574  O   ARG A  38       1.678  -7.632  -6.101  1.00  0.59           O  
ATOM    575  CB  ARG A  38       1.218  -8.707  -3.291  1.00  0.59           C  
ATOM    576  CG  ARG A  38      -0.066  -9.485  -3.432  1.00  0.59           C  
ATOM    577  CD  ARG A  38      -0.983  -9.120  -2.342  1.00  0.59           C  
ATOM    578  NE  ARG A  38      -2.150  -9.974  -2.259  1.00  0.59           N  
ATOM    579  CZ  ARG A  38      -3.260  -9.854  -3.013  1.00  0.59           C  
ATOM    580  NH1 ARG A  38      -3.338  -8.926  -3.949  1.00  0.59           N  
ATOM    581  NH2 ARG A  38      -4.275 -10.678  -2.808  1.00  0.59           N  
ATOM    582  H   ARG A  38       3.529  -7.283  -4.050  1.00  0.59           H  
ATOM    583  HA  ARG A  38       2.526 -10.116  -4.193  1.00  0.59           H  
ATOM    584 1HB  ARG A  38       1.586  -8.848  -2.284  1.00  0.59           H  
ATOM    585 2HB  ARG A  38       0.962  -7.673  -3.407  1.00  0.59           H  
ATOM    586 1HG  ARG A  38      -0.542  -9.222  -4.380  1.00  0.59           H  
ATOM    587 2HG  ARG A  38       0.117 -10.547  -3.418  1.00  0.59           H  
ATOM    588 1HD  ARG A  38      -0.446  -9.197  -1.399  1.00  0.59           H  
ATOM    589 2HD  ARG A  38      -1.318  -8.096  -2.485  1.00  0.59           H  
ATOM    590  HE  ARG A  38      -2.144 -10.704  -1.525  1.00  0.59           H  
ATOM    591 1HH1 ARG A  38      -2.558  -8.304  -4.112  1.00  0.59           H  
ATOM    592 2HH1 ARG A  38      -4.172  -8.847  -4.511  1.00  0.59           H  
ATOM    593 1HH2 ARG A  38      -4.208 -11.390  -2.085  1.00  0.59           H  
ATOM    594 2HH2 ARG A  38      -5.110 -10.600  -3.365  1.00  0.59           H  
ATOM    595  N   ARG A  39       1.583  -9.864  -6.425  1.00  0.62           N  
ATOM    596  CA  ARG A  39       1.133  -9.727  -7.802  1.00  0.62           C  
ATOM    597  C   ARG A  39      -0.350  -9.415  -7.924  1.00  0.62           C  
ATOM    598  O   ARG A  39      -1.193 -10.056  -7.290  1.00  0.62           O  
ATOM    599  CB  ARG A  39       1.385 -10.999  -8.582  1.00  0.62           C  
ATOM    600  CG  ARG A  39       1.205 -10.876 -10.096  1.00  0.62           C  
ATOM    601  CD  ARG A  39       1.594 -12.135 -10.808  1.00  0.62           C  
ATOM    602  NE  ARG A  39       0.675 -13.228 -10.514  1.00  0.62           N  
ATOM    603  CZ  ARG A  39       0.879 -14.522 -10.841  1.00  0.62           C  
ATOM    604  NH1 ARG A  39       1.971 -14.884 -11.477  1.00  0.62           N  
ATOM    605  NH2 ARG A  39      -0.027 -15.432 -10.522  1.00  0.62           N  
ATOM    606  H   ARG A  39       1.752 -10.794  -6.031  1.00  0.62           H  
ATOM    607  HA  ARG A  39       1.697  -8.919  -8.267  1.00  0.62           H  
ATOM    608 1HB  ARG A  39       2.362 -11.347  -8.394  1.00  0.62           H  
ATOM    609 2HB  ARG A  39       0.700 -11.770  -8.235  1.00  0.62           H  
ATOM    610 1HG  ARG A  39       0.161 -10.664 -10.330  1.00  0.62           H  
ATOM    611 2HG  ARG A  39       1.832 -10.056 -10.465  1.00  0.62           H  
ATOM    612 1HD  ARG A  39       1.591 -11.966 -11.882  1.00  0.62           H  
ATOM    613 2HD  ARG A  39       2.583 -12.438 -10.499  1.00  0.62           H  
ATOM    614  HE  ARG A  39      -0.182 -12.996 -10.028  1.00  0.62           H  
ATOM    615 1HH1 ARG A  39       2.667 -14.194 -11.727  1.00  0.62           H  
ATOM    616 2HH1 ARG A  39       2.116 -15.855 -11.717  1.00  0.62           H  
ATOM    617 1HH2 ARG A  39      -0.869 -15.157 -10.035  1.00  0.62           H  
ATOM    618 2HH2 ARG A  39       0.122 -16.400 -10.767  1.00  0.62           H  
ATOM    619  N   ALA A  40      -0.663  -8.457  -8.786  1.00  0.69           N  
ATOM    620  CA  ALA A  40      -2.030  -8.133  -9.139  1.00  0.69           C  
ATOM    621  C   ALA A  40      -2.227  -8.382 -10.632  1.00  0.69           C  
ATOM    622  O   ALA A  40      -1.363  -8.054 -11.456  1.00  0.69           O  
ATOM    623  CB  ALA A  40      -2.345  -6.687  -8.789  1.00  0.69           C  
ATOM    624  H   ALA A  40       0.087  -7.927  -9.214  1.00  0.69           H  
ATOM    625  HA  ALA A  40      -2.700  -8.793  -8.590  1.00  0.69           H  
ATOM    626 1HB  ALA A  40      -3.371  -6.463  -9.060  1.00  0.69           H  
ATOM    627 2HB  ALA A  40      -2.206  -6.532  -7.720  1.00  0.69           H  
ATOM    628 3HB  ALA A  40      -1.671  -6.032  -9.342  1.00  0.69           H  
ATOM    629  N   THR A  41      -3.392  -8.908 -10.983  1.00  0.84           N  
ATOM    630  CA  THR A  41      -3.740  -9.167 -12.375  1.00  0.84           C  
ATOM    631  C   THR A  41      -4.940  -8.338 -12.785  1.00  0.84           C  
ATOM    632  O   THR A  41      -5.912  -8.210 -12.032  1.00  0.84           O  
ATOM    633  CB  THR A  41      -4.029 -10.664 -12.627  1.00  0.84           C  
ATOM    634  OG1 THR A  41      -2.861 -11.437 -12.317  1.00  0.84           O  
ATOM    635  CG2 THR A  41      -4.436 -10.917 -14.108  1.00  0.84           C  
ATOM    636  H   THR A  41      -4.052  -9.160 -10.261  1.00  0.84           H  
ATOM    637  HA  THR A  41      -2.901  -8.874 -13.008  1.00  0.84           H  
ATOM    638  HB  THR A  41      -4.844 -10.987 -11.981  1.00  0.84           H  
ATOM    639  HG1 THR A  41      -2.998 -12.344 -12.602  1.00  0.84           H  
ATOM    640 1HG2 THR A  41      -4.631 -11.978 -14.253  1.00  0.84           H  
ATOM    641 2HG2 THR A  41      -5.337 -10.358 -14.352  1.00  0.84           H  
ATOM    642 3HG2 THR A  41      -3.627 -10.605 -14.771  1.00  0.84           H  
ATOM    643  N   ARG A  42      -4.845  -7.754 -13.968  1.00  1.17           N  
ATOM    644  CA  ARG A  42      -5.908  -6.947 -14.534  1.00  1.17           C  
ATOM    645  C   ARG A  42      -6.114  -7.392 -15.969  1.00  1.17           C  
ATOM    646  O   ARG A  42      -5.179  -7.904 -16.594  1.00  1.17           O  
ATOM    647  CB  ARG A  42      -5.554  -5.468 -14.477  1.00  1.17           C  
ATOM    648  CG  ARG A  42      -5.388  -4.901 -13.062  1.00  1.17           C  
ATOM    649  CD  ARG A  42      -6.693  -4.834 -12.344  1.00  1.17           C  
ATOM    650  NE  ARG A  42      -6.565  -4.232 -11.028  1.00  1.17           N  
ATOM    651  CZ  ARG A  42      -6.299  -4.907  -9.884  1.00  1.17           C  
ATOM    652  NH1 ARG A  42      -6.143  -6.218  -9.884  1.00  1.17           N  
ATOM    653  NH2 ARG A  42      -6.202  -4.240  -8.743  1.00  1.17           N  
ATOM    654  H   ARG A  42      -4.002  -7.895 -14.505  1.00  1.17           H  
ATOM    655  HA  ARG A  42      -6.828  -7.115 -13.976  1.00  1.17           H  
ATOM    656 1HB  ARG A  42      -4.623  -5.296 -15.016  1.00  1.17           H  
ATOM    657 2HB  ARG A  42      -6.334  -4.891 -14.974  1.00  1.17           H  
ATOM    658 1HG  ARG A  42      -4.704  -5.516 -12.482  1.00  1.17           H  
ATOM    659 2HG  ARG A  42      -4.989  -3.889 -13.128  1.00  1.17           H  
ATOM    660 1HD  ARG A  42      -7.396  -4.238 -12.925  1.00  1.17           H  
ATOM    661 2HD  ARG A  42      -7.091  -5.841 -12.220  1.00  1.17           H  
ATOM    662  HE  ARG A  42      -6.677  -3.231 -10.962  1.00  1.17           H  
ATOM    663 1HH1 ARG A  42      -6.213  -6.768 -10.754  1.00  1.17           H  
ATOM    664 2HH1 ARG A  42      -5.957  -6.696  -9.019  1.00  1.17           H  
ATOM    665 1HH2 ARG A  42      -6.322  -3.236  -8.733  1.00  1.17           H  
ATOM    666 2HH2 ARG A  42      -6.008  -4.733  -7.885  1.00  1.17           H  
ATOM    667  N   ARG A  43      -7.340  -7.238 -16.460  1.00  1.87           N  
ATOM    668  CA  ARG A  43      -7.688  -7.648 -17.815  1.00  1.87           C  
ATOM    669  C   ARG A  43      -8.426  -6.539 -18.550  1.00  1.87           C  
ATOM    670  O   ARG A  43      -8.997  -5.645 -17.921  1.00  1.87           O  
ATOM    671  CB  ARG A  43      -8.528  -8.920 -17.787  1.00  1.87           C  
ATOM    672  CG  ARG A  43      -7.805 -10.118 -17.176  1.00  1.87           C  
ATOM    673  CD  ARG A  43      -8.543 -11.387 -17.308  1.00  1.87           C  
ATOM    674  NE  ARG A  43      -7.713 -12.501 -16.863  1.00  1.87           N  
ATOM    675  CZ  ARG A  43      -7.681 -13.021 -15.620  1.00  1.87           C  
ATOM    676  NH1 ARG A  43      -8.478 -12.555 -14.681  1.00  1.87           N  
ATOM    677  NH2 ARG A  43      -6.843 -14.006 -15.345  1.00  1.87           N  
ATOM    678  H   ARG A  43      -8.054  -6.820 -15.881  1.00  1.87           H  
ATOM    679  HA  ARG A  43      -6.772  -7.866 -18.364  1.00  1.87           H  
ATOM    680 1HB  ARG A  43      -9.453  -8.751 -17.241  1.00  1.87           H  
ATOM    681 2HB  ARG A  43      -8.786  -9.197 -18.810  1.00  1.87           H  
ATOM    682 1HG  ARG A  43      -6.848 -10.248 -17.646  1.00  1.87           H  
ATOM    683 2HG  ARG A  43      -7.653  -9.940 -16.114  1.00  1.87           H  
ATOM    684 1HD  ARG A  43      -9.449 -11.365 -16.707  1.00  1.87           H  
ATOM    685 2HD  ARG A  43      -8.795 -11.550 -18.357  1.00  1.87           H  
ATOM    686  HE  ARG A  43      -7.037 -12.862 -17.559  1.00  1.87           H  
ATOM    687 1HH1 ARG A  43      -9.118 -11.804 -14.893  1.00  1.87           H  
ATOM    688 2HH1 ARG A  43      -8.450 -12.950 -13.752  1.00  1.87           H  
ATOM    689 1HH2 ARG A  43      -6.231 -14.369 -16.073  1.00  1.87           H  
ATOM    690 2HH2 ARG A  43      -6.814 -14.400 -14.421  1.00  1.87           H  
ATOM    691  N   ILE A  44      -8.417  -6.607 -19.877  1.00  3.27           N  
ATOM    692  CA  ILE A  44      -9.084  -5.612 -20.709  1.00  3.27           C  
ATOM    693  C   ILE A  44      -9.979  -6.248 -21.761  1.00  3.27           C  
ATOM    694  O   ILE A  44      -9.641  -7.282 -22.335  1.00  3.27           O  
ATOM    695  CB  ILE A  44      -8.029  -4.763 -21.422  1.00  3.27           C  
ATOM    696  CG1 ILE A  44      -8.658  -3.618 -22.184  1.00  3.27           C  
ATOM    697  CG2 ILE A  44      -7.256  -5.658 -22.381  1.00  3.27           C  
ATOM    698  CD1 ILE A  44      -7.647  -2.582 -22.603  1.00  3.27           C  
ATOM    699  H   ILE A  44      -7.904  -7.368 -20.320  1.00  3.27           H  
ATOM    700  HA  ILE A  44      -9.696  -4.974 -20.073  1.00  3.27           H  
ATOM    701  HB  ILE A  44      -7.369  -4.336 -20.694  1.00  3.27           H  
ATOM    702 1HG1 ILE A  44      -9.144  -4.003 -23.082  1.00  3.27           H  
ATOM    703 2HG1 ILE A  44      -9.409  -3.139 -21.559  1.00  3.27           H  
ATOM    704 1HG2 ILE A  44      -6.492  -5.078 -22.894  1.00  3.27           H  
ATOM    705 2HG2 ILE A  44      -6.783  -6.464 -21.825  1.00  3.27           H  
ATOM    706 3HG2 ILE A  44      -7.944  -6.077 -23.117  1.00  3.27           H  
ATOM    707 1HD1 ILE A  44      -8.151  -1.784 -23.148  1.00  3.27           H  
ATOM    708 2HD1 ILE A  44      -7.159  -2.170 -21.718  1.00  3.27           H  
ATOM    709 3HD1 ILE A  44      -6.900  -3.045 -23.246  1.00  3.27           H  
ATOM    710  N   ARG A  45     -11.143  -5.654 -22.001  1.00  5.88           N  
ATOM    711  CA  ARG A  45     -12.021  -6.192 -23.034  1.00  5.88           C  
ATOM    712  C   ARG A  45     -11.649  -5.578 -24.382  1.00  5.88           C  
ATOM    713  O   ARG A  45     -11.520  -4.356 -24.490  1.00  5.88           O  
ATOM    714  CB  ARG A  45     -13.478  -5.920 -22.726  1.00  5.88           C  
ATOM    715  CG  ARG A  45     -14.428  -6.658 -23.632  1.00  5.88           C  
ATOM    716  CD  ARG A  45     -15.848  -6.413 -23.290  1.00  5.88           C  
ATOM    717  NE  ARG A  45     -16.182  -6.830 -21.930  1.00  5.88           N  
ATOM    718  CZ  ARG A  45     -16.493  -8.090 -21.527  1.00  5.88           C  
ATOM    719  NH1 ARG A  45     -16.502  -9.115 -22.362  1.00  5.88           N  
ATOM    720  NH2 ARG A  45     -16.796  -8.300 -20.254  1.00  5.88           N  
ATOM    721  H   ARG A  45     -11.405  -4.821 -21.494  1.00  5.88           H  
ATOM    722  HA  ARG A  45     -11.882  -7.268 -23.095  1.00  5.88           H  
ATOM    723 1HB  ARG A  45     -13.705  -6.180 -21.700  1.00  5.88           H  
ATOM    724 2HB  ARG A  45     -13.677  -4.858 -22.845  1.00  5.88           H  
ATOM    725 1HG  ARG A  45     -14.262  -6.336 -24.661  1.00  5.88           H  
ATOM    726 2HG  ARG A  45     -14.229  -7.729 -23.554  1.00  5.88           H  
ATOM    727 1HD  ARG A  45     -16.065  -5.351 -23.385  1.00  5.88           H  
ATOM    728 2HD  ARG A  45     -16.479  -6.974 -23.973  1.00  5.88           H  
ATOM    729  HE  ARG A  45     -16.198  -6.108 -21.224  1.00  5.88           H  
ATOM    730 1HH1 ARG A  45     -16.251  -9.016 -23.354  1.00  5.88           H  
ATOM    731 2HH1 ARG A  45     -16.735 -10.032 -22.020  1.00  5.88           H  
ATOM    732 1HH2 ARG A  45     -16.792  -7.530 -19.600  1.00  5.88           H  
ATOM    733 2HH2 ARG A  45     -17.026  -9.230 -19.940  1.00  5.88           H  
ATOM    734  N   GLY A  46     -11.462  -6.418 -25.398  1.00 10.10           N  
ATOM    735  CA  GLY A  46     -11.083  -5.936 -26.722  1.00 10.10           C  
ATOM    736  C   GLY A  46     -12.278  -5.573 -27.606  1.00 10.10           C  
ATOM    737  O   GLY A  46     -13.436  -5.684 -27.197  1.00 10.10           O  
ATOM    738  H   GLY A  46     -11.577  -7.420 -25.244  1.00 10.10           H  
ATOM    739 1HA  GLY A  46     -10.434  -5.068 -26.612  1.00 10.10           H  
ATOM    740 2HA  GLY A  46     -10.494  -6.708 -27.215  1.00 10.10           H  
ATOM    741  N   GLY A  47     -11.984  -5.188 -28.853  1.00 15.00           N  
ATOM    742  CA  GLY A  47     -12.997  -4.787 -29.837  1.00 15.00           C  
ATOM    743  C   GLY A  47     -14.014  -5.881 -30.154  1.00 15.00           C  
ATOM    744  O   GLY A  47     -15.171  -5.598 -30.460  1.00 15.00           O  
ATOM    745  H   GLY A  47     -11.012  -5.138 -29.120  1.00 15.00           H  
ATOM    746 1HA  GLY A  47     -13.523  -3.906 -29.466  1.00 15.00           H  
ATOM    747 2HA  GLY A  47     -12.499  -4.485 -30.758  1.00 15.00           H  
ATOM    748  N   ASP A  48     -13.573  -7.135 -30.083  1.00 17.44           N  
ATOM    749  CA  ASP A  48     -14.432  -8.280 -30.366  1.00 17.44           C  
ATOM    750  C   ASP A  48     -15.166  -8.798 -29.129  1.00 17.44           C  
ATOM    751  O   ASP A  48     -15.819  -9.841 -29.178  1.00 17.44           O  
ATOM    752  CB  ASP A  48     -13.612  -9.404 -31.010  1.00 17.44           C  
ATOM    753  CG  ASP A  48     -12.510  -9.963 -30.110  1.00 17.44           C  
ATOM    754  OD1 ASP A  48     -12.361  -9.485 -28.994  1.00 17.44           O  
ATOM    755  OD2 ASP A  48     -11.818 -10.867 -30.547  1.00 17.44           O  
ATOM    756  H   ASP A  48     -12.610  -7.289 -29.829  1.00 17.44           H  
ATOM    757  HA  ASP A  48     -15.186  -7.964 -31.088  1.00 17.44           H  
ATOM    758 1HB  ASP A  48     -14.281 -10.221 -31.281  1.00 17.44           H  
ATOM    759 2HB  ASP A  48     -13.157  -9.037 -31.931  1.00 17.44           H  
ATOM    760  N   GLY A  49     -15.052  -8.076 -28.016  1.00 15.25           N  
ATOM    761  CA  GLY A  49     -15.708  -8.438 -26.774  1.00 15.25           C  
ATOM    762  C   GLY A  49     -14.946  -9.461 -25.922  1.00 15.25           C  
ATOM    763  O   GLY A  49     -15.396  -9.804 -24.823  1.00 15.25           O  
ATOM    764  H   GLY A  49     -14.490  -7.226 -28.015  1.00 15.25           H  
ATOM    765 1HA  GLY A  49     -15.860  -7.530 -26.199  1.00 15.25           H  
ATOM    766 2HA  GLY A  49     -16.697  -8.828 -27.002  1.00 15.25           H  
ATOM    767  N   LYS A  50     -13.792  -9.945 -26.393  1.00 10.39           N  
ATOM    768  CA  LYS A  50     -13.051 -10.947 -25.632  1.00 10.39           C  
ATOM    769  C   LYS A  50     -12.175 -10.311 -24.570  1.00 10.39           C  
ATOM    770  O   LYS A  50     -11.716  -9.176 -24.719  1.00 10.39           O  
ATOM    771  CB  LYS A  50     -12.183 -11.780 -26.563  1.00 10.39           C  
ATOM    772  CG  LYS A  50     -12.961 -12.608 -27.563  1.00 10.39           C  
ATOM    773  CD  LYS A  50     -12.017 -13.362 -28.470  1.00 10.39           C  
ATOM    774  CE  LYS A  50     -12.762 -14.070 -29.571  1.00 10.39           C  
ATOM    775  NZ  LYS A  50     -11.833 -14.719 -30.523  1.00 10.39           N  
ATOM    776  H   LYS A  50     -13.425  -9.650 -27.311  1.00 10.39           H  
ATOM    777  HA  LYS A  50     -13.765 -11.603 -25.132  1.00 10.39           H  
ATOM    778 1HB  LYS A  50     -11.530 -11.114 -27.134  1.00 10.39           H  
ATOM    779 2HB  LYS A  50     -11.546 -12.444 -25.978  1.00 10.39           H  
ATOM    780 1HG  LYS A  50     -13.608 -13.310 -27.042  1.00 10.39           H  
ATOM    781 2HG  LYS A  50     -13.582 -11.943 -28.171  1.00 10.39           H  
ATOM    782 1HD  LYS A  50     -11.314 -12.656 -28.916  1.00 10.39           H  
ATOM    783 2HD  LYS A  50     -11.455 -14.090 -27.891  1.00 10.39           H  
ATOM    784 1HE  LYS A  50     -13.414 -14.827 -29.138  1.00 10.39           H  
ATOM    785 2HE  LYS A  50     -13.372 -13.342 -30.112  1.00 10.39           H  
ATOM    786 1HZ  LYS A  50     -12.360 -15.178 -31.250  1.00 10.39           H  
ATOM    787 2HZ  LYS A  50     -11.231 -14.010 -30.936  1.00 10.39           H  
ATOM    788 3HZ  LYS A  50     -11.270 -15.395 -30.035  1.00 10.39           H  
ATOM    789  N   MET A  51     -11.913 -11.039 -23.491  1.00  6.10           N  
ATOM    790  CA  MET A  51     -11.003 -10.506 -22.487  1.00  6.10           C  
ATOM    791  C   MET A  51      -9.565 -10.888 -22.784  1.00  6.10           C  
ATOM    792  O   MET A  51      -9.283 -12.038 -23.134  1.00  6.10           O  
ATOM    793  CB  MET A  51     -11.377 -10.992 -21.096  1.00  6.10           C  
ATOM    794  CG  MET A  51     -12.764 -10.611 -20.644  1.00  6.10           C  
ATOM    795  SD  MET A  51     -13.012  -8.838 -20.657  1.00  6.10           S  
ATOM    796  CE  MET A  51     -11.848  -8.273 -19.436  1.00  6.10           C  
ATOM    797  H   MET A  51     -12.321 -11.958 -23.378  1.00  6.10           H  
ATOM    798  HA  MET A  51     -11.061  -9.420 -22.501  1.00  6.10           H  
ATOM    799 1HB  MET A  51     -11.296 -12.076 -21.056  1.00  6.10           H  
ATOM    800 2HB  MET A  51     -10.666 -10.585 -20.374  1.00  6.10           H  
ATOM    801 1HG  MET A  51     -13.502 -11.065 -21.305  1.00  6.10           H  
ATOM    802 2HG  MET A  51     -12.936 -10.978 -19.631  1.00  6.10           H  
ATOM    803 1HE  MET A  51     -11.908  -7.189 -19.347  1.00  6.10           H  
ATOM    804 2HE  MET A  51     -12.073  -8.730 -18.472  1.00  6.10           H  
ATOM    805 3HE  MET A  51     -10.847  -8.553 -19.750  1.00  6.10           H  
ATOM    806  N   LYS A  52      -8.658  -9.937 -22.595  1.00  3.39           N  
ATOM    807  CA  LYS A  52      -7.238 -10.177 -22.776  1.00  3.39           C  
ATOM    808  C   LYS A  52      -6.467  -9.775 -21.528  1.00  3.39           C  
ATOM    809  O   LYS A  52      -6.791  -8.787 -20.865  1.00  3.39           O  
ATOM    810  CB  LYS A  52      -6.740  -9.394 -23.988  1.00  3.39           C  
ATOM    811  CG  LYS A  52      -7.400  -9.830 -25.304  1.00  3.39           C  
ATOM    812  CD  LYS A  52      -6.834  -9.100 -26.509  1.00  3.39           C  
ATOM    813  CE  LYS A  52      -7.541  -9.543 -27.791  1.00  3.39           C  
ATOM    814  NZ  LYS A  52      -6.977  -8.882 -29.000  1.00  3.39           N  
ATOM    815  H   LYS A  52      -8.974  -9.001 -22.353  1.00  3.39           H  
ATOM    816  HA  LYS A  52      -7.077 -11.242 -22.944  1.00  3.39           H  
ATOM    817 1HB  LYS A  52      -6.952  -8.336 -23.844  1.00  3.39           H  
ATOM    818 2HB  LYS A  52      -5.659  -9.507 -24.081  1.00  3.39           H  
ATOM    819 1HG  LYS A  52      -7.267 -10.905 -25.436  1.00  3.39           H  
ATOM    820 2HG  LYS A  52      -8.471  -9.623 -25.252  1.00  3.39           H  
ATOM    821 1HD  LYS A  52      -6.972  -8.025 -26.377  1.00  3.39           H  
ATOM    822 2HD  LYS A  52      -5.767  -9.307 -26.598  1.00  3.39           H  
ATOM    823 1HE  LYS A  52      -7.444 -10.622 -27.899  1.00  3.39           H  
ATOM    824 2HE  LYS A  52      -8.602  -9.291 -27.714  1.00  3.39           H  
ATOM    825 1HZ  LYS A  52      -7.481  -9.204 -29.819  1.00  3.39           H  
ATOM    826 2HZ  LYS A  52      -7.072  -7.882 -28.917  1.00  3.39           H  
ATOM    827 3HZ  LYS A  52      -5.999  -9.120 -29.089  1.00  3.39           H  
ATOM    828  N   ASP A  53      -5.456 -10.549 -21.172  1.00  1.93           N  
ATOM    829  CA  ASP A  53      -4.661 -10.188 -20.007  1.00  1.93           C  
ATOM    830  C   ASP A  53      -3.804  -8.946 -20.230  1.00  1.93           C  
ATOM    831  O   ASP A  53      -3.268  -8.746 -21.323  1.00  1.93           O  
ATOM    832  CB  ASP A  53      -3.773 -11.353 -19.564  1.00  1.93           C  
ATOM    833  CG  ASP A  53      -4.572 -12.520 -18.964  1.00  1.93           C  
ATOM    834  OD1 ASP A  53      -5.761 -12.369 -18.788  1.00  1.93           O  
ATOM    835  OD2 ASP A  53      -3.994 -13.534 -18.677  1.00  1.93           O  
ATOM    836  H   ASP A  53      -5.221 -11.368 -21.718  1.00  1.93           H  
ATOM    837  HA  ASP A  53      -5.337  -9.959 -19.193  1.00  1.93           H  
ATOM    838 1HB  ASP A  53      -3.195 -11.717 -20.413  1.00  1.93           H  
ATOM    839 2HB  ASP A  53      -3.061 -10.989 -18.814  1.00  1.93           H  
ATOM    840  N   LEU A  54      -3.622  -8.164 -19.174  1.00  1.19           N  
ATOM    841  CA  LEU A  54      -2.699  -7.040 -19.166  1.00  1.19           C  
ATOM    842  C   LEU A  54      -1.438  -7.473 -18.442  1.00  1.19           C  
ATOM    843  O   LEU A  54      -1.455  -8.472 -17.720  1.00  1.19           O  
ATOM    844  CB  LEU A  54      -3.340  -5.832 -18.491  1.00  1.19           C  
ATOM    845  CG  LEU A  54      -4.625  -5.336 -19.156  1.00  1.19           C  
ATOM    846  CD1 LEU A  54      -5.257  -4.257 -18.313  1.00  1.19           C  
ATOM    847  CD2 LEU A  54      -4.263  -4.801 -20.522  1.00  1.19           C  
ATOM    848  H   LEU A  54      -4.149  -8.341 -18.316  1.00  1.19           H  
ATOM    849  HA  LEU A  54      -2.442  -6.780 -20.191  1.00  1.19           H  
ATOM    850 1HB  LEU A  54      -3.566  -6.088 -17.459  1.00  1.19           H  
ATOM    851 2HB  LEU A  54      -2.622  -5.013 -18.489  1.00  1.19           H  
ATOM    852  HG  LEU A  54      -5.336  -6.152 -19.256  1.00  1.19           H  
ATOM    853 1HD1 LEU A  54      -6.165  -3.901 -18.786  1.00  1.19           H  
ATOM    854 2HD1 LEU A  54      -5.501  -4.664 -17.341  1.00  1.19           H  
ATOM    855 3HD1 LEU A  54      -4.562  -3.430 -18.198  1.00  1.19           H  
ATOM    856 1HD2 LEU A  54      -5.131  -4.431 -21.020  1.00  1.19           H  
ATOM    857 2HD2 LEU A  54      -3.548  -3.987 -20.412  1.00  1.19           H  
ATOM    858 3HD2 LEU A  54      -3.816  -5.601 -21.116  1.00  1.19           H  
ATOM    859  N   SER A  55      -0.338  -6.762 -18.646  1.00  0.84           N  
ATOM    860  CA  SER A  55       0.888  -7.123 -17.945  1.00  0.84           C  
ATOM    861  C   SER A  55       0.646  -7.054 -16.422  1.00  0.84           C  
ATOM    862  O   SER A  55       0.099  -6.052 -15.955  1.00  0.84           O  
ATOM    863  CB  SER A  55       1.979  -6.161 -18.352  1.00  0.84           C  
ATOM    864  OG  SER A  55       2.258  -6.294 -19.729  1.00  0.84           O  
ATOM    865  H   SER A  55      -0.354  -5.966 -19.268  1.00  0.84           H  
ATOM    866  HA  SER A  55       1.184  -8.111 -18.270  1.00  0.84           H  
ATOM    867 1HB  SER A  55       1.669  -5.141 -18.139  1.00  0.84           H  
ATOM    868 2HB  SER A  55       2.862  -6.345 -17.775  1.00  0.84           H  
ATOM    869  HG  SER A  55       3.131  -5.876 -19.876  1.00  0.84           H  
ATOM    870  N   PRO A  56       1.013  -8.089 -15.624  1.00  0.69           N  
ATOM    871  CA  PRO A  56       0.875  -8.121 -14.177  1.00  0.69           C  
ATOM    872  C   PRO A  56       1.660  -7.013 -13.520  1.00  0.69           C  
ATOM    873  O   PRO A  56       2.725  -6.600 -13.999  1.00  0.69           O  
ATOM    874  CB  PRO A  56       1.432  -9.489 -13.779  1.00  0.69           C  
ATOM    875  CG  PRO A  56       1.300 -10.334 -15.023  1.00  0.69           C  
ATOM    876  CD  PRO A  56       1.496  -9.367 -16.195  1.00  0.69           C  
ATOM    877  HA  PRO A  56      -0.192  -8.045 -13.911  1.00  0.69           H  
ATOM    878 1HB  PRO A  56       2.472  -9.389 -13.423  1.00  0.69           H  
ATOM    879 2HB  PRO A  56       0.841  -9.878 -12.941  1.00  0.69           H  
ATOM    880 1HG  PRO A  56       2.054 -11.138 -15.010  1.00  0.69           H  
ATOM    881 2HG  PRO A  56       0.313 -10.822 -15.038  1.00  0.69           H  
ATOM    882 1HD  PRO A  56       2.551  -9.295 -16.506  1.00  0.69           H  
ATOM    883 2HD  PRO A  56       0.834  -9.727 -16.995  1.00  0.69           H  
ATOM    884  N   ARG A  57       1.154  -6.558 -12.388  1.00  0.62           N  
ATOM    885  CA  ARG A  57       1.841  -5.524 -11.635  1.00  0.62           C  
ATOM    886  C   ARG A  57       2.161  -6.032 -10.246  1.00  0.62           C  
ATOM    887  O   ARG A  57       1.381  -6.770  -9.647  1.00  0.62           O  
ATOM    888  CB  ARG A  57       0.987  -4.270 -11.585  1.00  0.62           C  
ATOM    889  CG  ARG A  57       0.754  -3.641 -12.954  1.00  0.62           C  
ATOM    890  CD  ARG A  57      -0.173  -2.476 -12.917  1.00  0.62           C  
ATOM    891  NE  ARG A  57       0.375  -1.331 -12.206  1.00  0.62           N  
ATOM    892  CZ  ARG A  57       1.219  -0.428 -12.767  1.00  0.62           C  
ATOM    893  NH1 ARG A  57       1.610  -0.591 -14.016  1.00  0.62           N  
ATOM    894  NH2 ARG A  57       1.658   0.615 -12.078  1.00  0.62           N  
ATOM    895  H   ARG A  57       0.274  -6.948 -12.040  1.00  0.62           H  
ATOM    896  HA  ARG A  57       2.777  -5.279 -12.133  1.00  0.62           H  
ATOM    897 1HB  ARG A  57       0.016  -4.514 -11.168  1.00  0.62           H  
ATOM    898 2HB  ARG A  57       1.458  -3.527 -10.940  1.00  0.62           H  
ATOM    899 1HG  ARG A  57       1.713  -3.305 -13.356  1.00  0.62           H  
ATOM    900 2HG  ARG A  57       0.325  -4.385 -13.628  1.00  0.62           H  
ATOM    901 1HD  ARG A  57      -0.397  -2.168 -13.937  1.00  0.62           H  
ATOM    902 2HD  ARG A  57      -1.096  -2.771 -12.418  1.00  0.62           H  
ATOM    903  HE  ARG A  57       0.069  -1.197 -11.238  1.00  0.62           H  
ATOM    904 1HH1 ARG A  57       1.287  -1.390 -14.548  1.00  0.62           H  
ATOM    905 2HH1 ARG A  57       2.246   0.074 -14.439  1.00  0.62           H  
ATOM    906 1HH2 ARG A  57       1.365   0.758 -11.127  1.00  0.62           H  
ATOM    907 2HH2 ARG A  57       2.297   1.280 -12.512  1.00  0.62           H  
ATOM    908  N   TRP A  58       3.307  -5.642  -9.725  1.00  0.59           N  
ATOM    909  CA  TRP A  58       3.694  -6.081  -8.400  1.00  0.59           C  
ATOM    910  C   TRP A  58       3.840  -4.905  -7.457  1.00  0.59           C  
ATOM    911  O   TRP A  58       4.529  -3.924  -7.754  1.00  0.59           O  
ATOM    912  CB  TRP A  58       5.007  -6.824  -8.498  1.00  0.59           C  
ATOM    913  CG  TRP A  58       4.979  -8.122  -9.218  1.00  0.59           C  
ATOM    914  CD1 TRP A  58       5.059  -8.332 -10.564  1.00  0.59           C  
ATOM    915  CD2 TRP A  58       4.938  -9.417  -8.611  1.00  0.59           C  
ATOM    916  NE1 TRP A  58       5.074  -9.684 -10.826  1.00  0.59           N  
ATOM    917  CE2 TRP A  58       5.022 -10.358  -9.636  1.00  0.59           C  
ATOM    918  CE3 TRP A  58       4.858  -9.846  -7.302  1.00  0.59           C  
ATOM    919  CZ2 TRP A  58       5.046 -11.713  -9.375  1.00  0.59           C  
ATOM    920  CZ3 TRP A  58       4.863 -11.176  -7.030  1.00  0.59           C  
ATOM    921  CH2 TRP A  58       4.965 -12.104  -8.036  1.00  0.59           C  
ATOM    922  H   TRP A  58       3.929  -5.049 -10.265  1.00  0.59           H  
ATOM    923  HA  TRP A  58       2.930  -6.746  -8.008  1.00  0.59           H  
ATOM    924 1HB  TRP A  58       5.722  -6.196  -8.992  1.00  0.59           H  
ATOM    925 2HB  TRP A  58       5.382  -7.005  -7.499  1.00  0.59           H  
ATOM    926  HD1 TRP A  58       5.116  -7.545 -11.321  1.00  0.59           H  
ATOM    927  HE1 TRP A  58       5.136 -10.122 -11.763  1.00  0.59           H  
ATOM    928  HE3 TRP A  58       4.778  -9.133  -6.507  1.00  0.59           H  
ATOM    929  HZ2 TRP A  58       5.124 -12.463 -10.167  1.00  0.59           H  
ATOM    930  HZ3 TRP A  58       4.784 -11.476  -5.984  1.00  0.59           H  
ATOM    931  HH2 TRP A  58       4.976 -13.166  -7.786  1.00  0.59           H  
ATOM    932  N   TYR A  59       3.248  -5.029  -6.285  1.00  0.58           N  
ATOM    933  CA  TYR A  59       3.276  -3.942  -5.317  1.00  0.58           C  
ATOM    934  C   TYR A  59       4.016  -4.347  -4.058  1.00  0.58           C  
ATOM    935  O   TYR A  59       3.900  -5.488  -3.622  1.00  0.58           O  
ATOM    936  CB  TYR A  59       1.834  -3.557  -5.023  1.00  0.58           C  
ATOM    937  CG  TYR A  59       1.107  -2.953  -6.204  1.00  0.58           C  
ATOM    938  CD1 TYR A  59       0.562  -3.777  -7.195  1.00  0.58           C  
ATOM    939  CD2 TYR A  59       0.950  -1.581  -6.282  1.00  0.58           C  
ATOM    940  CE1 TYR A  59      -0.110  -3.217  -8.264  1.00  0.58           C  
ATOM    941  CE2 TYR A  59       0.266  -1.022  -7.346  1.00  0.58           C  
ATOM    942  CZ  TYR A  59      -0.255  -1.832  -8.341  1.00  0.58           C  
ATOM    943  OH  TYR A  59      -0.926  -1.258  -9.403  1.00  0.58           O  
ATOM    944  H   TYR A  59       2.709  -5.878  -6.097  1.00  0.58           H  
ATOM    945  HA  TYR A  59       3.796  -3.088  -5.752  1.00  0.58           H  
ATOM    946 1HB  TYR A  59       1.286  -4.441  -4.718  1.00  0.58           H  
ATOM    947 2HB  TYR A  59       1.806  -2.853  -4.209  1.00  0.58           H  
ATOM    948  HD1 TYR A  59       0.674  -4.865  -7.132  1.00  0.58           H  
ATOM    949  HD2 TYR A  59       1.367  -0.940  -5.503  1.00  0.58           H  
ATOM    950  HE1 TYR A  59      -0.526  -3.857  -9.034  1.00  0.58           H  
ATOM    951  HE2 TYR A  59       0.146   0.059  -7.406  1.00  0.58           H  
ATOM    952  HH  TYR A  59      -1.268  -0.398  -9.134  1.00  0.58           H  
ATOM    953  N   PHE A  60       4.774  -3.413  -3.472  1.00  0.57           N  
ATOM    954  CA  PHE A  60       5.542  -3.697  -2.256  1.00  0.57           C  
ATOM    955  C   PHE A  60       4.841  -3.335  -0.953  1.00  0.57           C  
ATOM    956  O   PHE A  60       4.326  -2.226  -0.771  1.00  0.57           O  
ATOM    957  CB  PHE A  60       6.900  -2.992  -2.248  1.00  0.57           C  
ATOM    958  CG  PHE A  60       7.687  -3.322  -0.980  1.00  0.57           C  
ATOM    959  CD1 PHE A  60       8.331  -4.548  -0.829  1.00  0.57           C  
ATOM    960  CD2 PHE A  60       7.746  -2.421   0.080  1.00  0.57           C  
ATOM    961  CE1 PHE A  60       9.010  -4.843   0.343  1.00  0.57           C  
ATOM    962  CE2 PHE A  60       8.424  -2.728   1.234  1.00  0.57           C  
ATOM    963  CZ  PHE A  60       9.056  -3.937   1.370  1.00  0.57           C  
ATOM    964  H   PHE A  60       4.822  -2.491  -3.885  1.00  0.57           H  
ATOM    965  HA  PHE A  60       5.738  -4.767  -2.235  1.00  0.57           H  
ATOM    966 1HB  PHE A  60       7.486  -3.298  -3.103  1.00  0.57           H  
ATOM    967 2HB  PHE A  60       6.763  -1.912  -2.303  1.00  0.57           H  
ATOM    968  HD1 PHE A  60       8.287  -5.280  -1.640  1.00  0.57           H  
ATOM    969  HD2 PHE A  60       7.241  -1.465  -0.009  1.00  0.57           H  
ATOM    970  HE1 PHE A  60       9.494  -5.790   0.458  1.00  0.57           H  
ATOM    971  HE2 PHE A  60       8.451  -2.019   2.034  1.00  0.57           H  
ATOM    972  HZ  PHE A  60       9.586  -4.178   2.292  1.00  0.57           H  
ATOM    973  N   TYR A  61       4.833  -4.277  -0.037  1.00  0.56           N  
ATOM    974  CA  TYR A  61       4.241  -4.060   1.262  1.00  0.56           C  
ATOM    975  C   TYR A  61       5.246  -4.454   2.335  1.00  0.56           C  
ATOM    976  O   TYR A  61       6.034  -5.380   2.148  1.00  0.56           O  
ATOM    977  CB  TYR A  61       2.999  -4.904   1.378  1.00  0.56           C  
ATOM    978  CG  TYR A  61       1.947  -4.648   0.333  1.00  0.56           C  
ATOM    979  CD1 TYR A  61       2.021  -5.316  -0.877  1.00  0.56           C  
ATOM    980  CD2 TYR A  61       0.915  -3.779   0.572  1.00  0.56           C  
ATOM    981  CE1 TYR A  61       1.063  -5.110  -1.831  1.00  0.56           C  
ATOM    982  CE2 TYR A  61      -0.053  -3.581  -0.389  1.00  0.56           C  
ATOM    983  CZ  TYR A  61       0.021  -4.244  -1.588  1.00  0.56           C  
ATOM    984  OH  TYR A  61      -0.950  -4.047  -2.550  1.00  0.56           O  
ATOM    985  H   TYR A  61       5.245  -5.182  -0.258  1.00  0.56           H  
ATOM    986  HA  TYR A  61       4.001  -3.006   1.387  1.00  0.56           H  
ATOM    987 1HB  TYR A  61       3.318  -5.910   1.270  1.00  0.56           H  
ATOM    988 2HB  TYR A  61       2.554  -4.793   2.371  1.00  0.56           H  
ATOM    989  HD1 TYR A  61       2.847  -6.010  -1.074  1.00  0.56           H  
ATOM    990  HD2 TYR A  61       0.858  -3.257   1.526  1.00  0.56           H  
ATOM    991  HE1 TYR A  61       1.128  -5.626  -2.771  1.00  0.56           H  
ATOM    992  HE2 TYR A  61      -0.881  -2.906  -0.197  1.00  0.56           H  
ATOM    993  HH  TYR A  61      -0.823  -4.672  -3.272  1.00  0.56           H  
ATOM    994  N   TYR A  62       5.203  -3.805   3.486  1.00  0.56           N  
ATOM    995  CA  TYR A  62       6.114  -4.203   4.555  1.00  0.56           C  
ATOM    996  C   TYR A  62       5.573  -5.408   5.279  1.00  0.56           C  
ATOM    997  O   TYR A  62       4.357  -5.587   5.361  1.00  0.56           O  
ATOM    998  CB  TYR A  62       6.369  -3.071   5.533  1.00  0.56           C  
ATOM    999  CG  TYR A  62       7.246  -2.019   4.984  1.00  0.56           C  
ATOM   1000  CD1 TYR A  62       6.704  -0.892   4.394  1.00  0.56           C  
ATOM   1001  CD2 TYR A  62       8.620  -2.185   5.066  1.00  0.56           C  
ATOM   1002  CE1 TYR A  62       7.540   0.073   3.882  1.00  0.56           C  
ATOM   1003  CE2 TYR A  62       9.456  -1.230   4.559  1.00  0.56           C  
ATOM   1004  CZ  TYR A  62       8.923  -0.104   3.966  1.00  0.56           C  
ATOM   1005  OH  TYR A  62       9.760   0.831   3.448  1.00  0.56           O  
ATOM   1006  H   TYR A  62       4.540  -3.053   3.632  1.00  0.56           H  
ATOM   1007  HA  TYR A  62       7.072  -4.480   4.115  1.00  0.56           H  
ATOM   1008 1HB  TYR A  62       5.425  -2.612   5.824  1.00  0.56           H  
ATOM   1009 2HB  TYR A  62       6.832  -3.470   6.438  1.00  0.56           H  
ATOM   1010  HD1 TYR A  62       5.621  -0.771   4.335  1.00  0.56           H  
ATOM   1011  HD2 TYR A  62       9.036  -3.082   5.535  1.00  0.56           H  
ATOM   1012  HE1 TYR A  62       7.122   0.964   3.413  1.00  0.56           H  
ATOM   1013  HE2 TYR A  62      10.537  -1.362   4.620  1.00  0.56           H  
ATOM   1014  HH  TYR A  62      10.671   0.556   3.607  1.00  0.56           H  
ATOM   1015  N   LEU A  63       6.455  -6.232   5.810  1.00  0.57           N  
ATOM   1016  CA  LEU A  63       5.993  -7.388   6.559  1.00  0.57           C  
ATOM   1017  C   LEU A  63       5.139  -6.882   7.715  1.00  0.57           C  
ATOM   1018  O   LEU A  63       5.582  -6.030   8.483  1.00  0.57           O  
ATOM   1019  CB  LEU A  63       7.185  -8.151   7.116  1.00  0.57           C  
ATOM   1020  CG  LEU A  63       6.942  -9.475   7.733  1.00  0.57           C  
ATOM   1021  CD1 LEU A  63       6.571 -10.425   6.715  1.00  0.57           C  
ATOM   1022  CD2 LEU A  63       8.173  -9.888   8.450  1.00  0.57           C  
ATOM   1023  H   LEU A  63       7.453  -6.047   5.684  1.00  0.57           H  
ATOM   1024  HA  LEU A  63       5.395  -8.028   5.909  1.00  0.57           H  
ATOM   1025 1HB  LEU A  63       7.907  -8.298   6.319  1.00  0.57           H  
ATOM   1026 2HB  LEU A  63       7.653  -7.531   7.880  1.00  0.57           H  
ATOM   1027  HG  LEU A  63       6.114  -9.425   8.397  1.00  0.57           H  
ATOM   1028 1HD1 LEU A  63       6.384 -11.386   7.173  1.00  0.57           H  
ATOM   1029 2HD1 LEU A  63       5.666 -10.084   6.216  1.00  0.57           H  
ATOM   1030 3HD1 LEU A  63       7.389 -10.505   6.008  1.00  0.57           H  
ATOM   1031 1HD2 LEU A  63       7.993 -10.849   8.894  1.00  0.57           H  
ATOM   1032 2HD2 LEU A  63       8.998  -9.949   7.752  1.00  0.57           H  
ATOM   1033 3HD2 LEU A  63       8.416  -9.163   9.219  1.00  0.57           H  
ATOM   1034  N   GLY A  64       3.929  -7.417   7.859  1.00  0.58           N  
ATOM   1035  CA  GLY A  64       3.009  -6.953   8.901  1.00  0.58           C  
ATOM   1036  C   GLY A  64       1.997  -5.925   8.390  1.00  0.58           C  
ATOM   1037  O   GLY A  64       1.047  -5.592   9.095  1.00  0.58           O  
ATOM   1038  H   GLY A  64       3.633  -8.131   7.209  1.00  0.58           H  
ATOM   1039 1HA  GLY A  64       2.466  -7.801   9.306  1.00  0.58           H  
ATOM   1040 2HA  GLY A  64       3.573  -6.519   9.724  1.00  0.58           H  
ATOM   1041  N   THR A  65       2.168  -5.459   7.152  1.00  0.59           N  
ATOM   1042  CA  THR A  65       1.253  -4.491   6.555  1.00  0.59           C  
ATOM   1043  C   THR A  65       0.683  -5.073   5.262  1.00  0.59           C  
ATOM   1044  O   THR A  65       1.079  -6.162   4.830  1.00  0.59           O  
ATOM   1045  CB  THR A  65       1.967  -3.163   6.218  1.00  0.59           C  
ATOM   1046  OG1 THR A  65       2.867  -3.365   5.117  1.00  0.59           O  
ATOM   1047  CG2 THR A  65       2.767  -2.690   7.401  1.00  0.59           C  
ATOM   1048  H   THR A  65       2.975  -5.747   6.604  1.00  0.59           H  
ATOM   1049  HA  THR A  65       0.431  -4.295   7.243  1.00  0.59           H  
ATOM   1050  HB  THR A  65       1.247  -2.414   5.964  1.00  0.59           H  
ATOM   1051  HG1 THR A  65       3.323  -4.228   5.245  1.00  0.59           H  
ATOM   1052 1HG2 THR A  65       3.258  -1.757   7.152  1.00  0.59           H  
ATOM   1053 2HG2 THR A  65       2.099  -2.536   8.243  1.00  0.59           H  
ATOM   1054 3HG2 THR A  65       3.519  -3.434   7.666  1.00  0.59           H  
ATOM   1055  N   GLY A  66      -0.271  -4.367   4.661  1.00  0.60           N  
ATOM   1056  CA  GLY A  66      -0.814  -4.812   3.388  1.00  0.60           C  
ATOM   1057  C   GLY A  66      -1.852  -5.913   3.569  1.00  0.60           C  
ATOM   1058  O   GLY A  66      -2.160  -6.294   4.697  1.00  0.60           O  
ATOM   1059  H   GLY A  66      -0.587  -3.500   5.071  1.00  0.60           H  
ATOM   1060 1HA  GLY A  66      -1.253  -3.963   2.863  1.00  0.60           H  
ATOM   1061 2HA  GLY A  66       0.014  -5.175   2.795  1.00  0.60           H  
ATOM   1062  N   PRO A  67      -2.395  -6.459   2.476  1.00  0.62           N  
ATOM   1063  CA  PRO A  67      -3.426  -7.476   2.462  1.00  0.62           C  
ATOM   1064  C   PRO A  67      -2.983  -8.795   3.081  1.00  0.62           C  
ATOM   1065  O   PRO A  67      -3.829  -9.585   3.499  1.00  0.62           O  
ATOM   1066  CB  PRO A  67      -3.716  -7.629   0.967  1.00  0.62           C  
ATOM   1067  CG  PRO A  67      -2.461  -7.155   0.284  1.00  0.62           C  
ATOM   1068  CD  PRO A  67      -1.928  -6.060   1.144  1.00  0.62           C  
ATOM   1069  HA  PRO A  67      -4.311  -7.089   2.988  1.00  0.62           H  
ATOM   1070 1HB  PRO A  67      -3.936  -8.688   0.742  1.00  0.62           H  
ATOM   1071 2HB  PRO A  67      -4.606  -7.048   0.690  1.00  0.62           H  
ATOM   1072 1HG  PRO A  67      -1.757  -7.989   0.215  1.00  0.62           H  
ATOM   1073 2HG  PRO A  67      -2.676  -6.827  -0.742  1.00  0.62           H  
ATOM   1074 1HD  PRO A  67      -0.843  -6.100   1.061  1.00  0.62           H  
ATOM   1075 2HD  PRO A  67      -2.345  -5.087   0.854  1.00  0.62           H  
ATOM   1076  N   GLU A  68      -1.666  -9.035   3.163  1.00  0.63           N  
ATOM   1077  CA  GLU A  68      -1.169 -10.268   3.734  1.00  0.63           C  
ATOM   1078  C   GLU A  68      -0.605 -10.004   5.135  1.00  0.63           C  
ATOM   1079  O   GLU A  68       0.176 -10.808   5.655  1.00  0.63           O  
ATOM   1080  CB  GLU A  68      -0.080 -10.877   2.855  1.00  0.63           C  
ATOM   1081  CG  GLU A  68      -0.461 -11.112   1.389  1.00  0.63           C  
ATOM   1082  CD  GLU A  68      -1.659 -12.002   1.154  1.00  0.63           C  
ATOM   1083  OE1 GLU A  68      -1.959 -12.834   1.988  1.00  0.63           O  
ATOM   1084  OE2 GLU A  68      -2.264 -11.876   0.106  1.00  0.63           O  
ATOM   1085  H   GLU A  68      -0.964  -8.384   2.827  1.00  0.63           H  
ATOM   1086  HA  GLU A  68      -1.992 -10.976   3.825  1.00  0.63           H  
ATOM   1087 1HB  GLU A  68       0.801 -10.280   2.901  1.00  0.63           H  
ATOM   1088 2HB  GLU A  68       0.185 -11.843   3.264  1.00  0.63           H  
ATOM   1089 1HG  GLU A  68      -0.645 -10.146   0.924  1.00  0.63           H  
ATOM   1090 2HG  GLU A  68       0.399 -11.551   0.912  1.00  0.63           H  
ATOM   1091  N   ALA A  69      -0.975  -8.870   5.732  1.00  0.63           N  
ATOM   1092  CA  ALA A  69      -0.465  -8.502   7.040  1.00  0.63           C  
ATOM   1093  C   ALA A  69      -0.621  -9.630   8.037  1.00  0.63           C  
ATOM   1094  O   ALA A  69      -1.672 -10.261   8.140  1.00  0.63           O  
ATOM   1095  CB  ALA A  69      -1.204  -7.295   7.571  1.00  0.63           C  
ATOM   1096  H   ALA A  69      -1.604  -8.216   5.264  1.00  0.63           H  
ATOM   1097  HA  ALA A  69       0.594  -8.267   6.939  1.00  0.63           H  
ATOM   1098 1HB  ALA A  69      -0.812  -7.030   8.542  1.00  0.63           H  
ATOM   1099 2HB  ALA A  69      -1.089  -6.466   6.901  1.00  0.63           H  
ATOM   1100 3HB  ALA A  69      -2.258  -7.534   7.665  1.00  0.63           H  
ATOM   1101  N   GLY A  70       0.446  -9.859   8.791  1.00  0.64           N  
ATOM   1102  CA  GLY A  70       0.520 -10.892   9.815  1.00  0.64           C  
ATOM   1103  C   GLY A  70       1.163 -12.184   9.303  1.00  0.64           C  
ATOM   1104  O   GLY A  70       1.547 -13.040  10.098  1.00  0.64           O  
ATOM   1105  H   GLY A  70       1.260  -9.292   8.633  1.00  0.64           H  
ATOM   1106 1HA  GLY A  70       1.093 -10.514  10.663  1.00  0.64           H  
ATOM   1107 2HA  GLY A  70      -0.484 -11.106  10.182  1.00  0.64           H  
ATOM   1108  N   LEU A  71       1.312 -12.311   7.982  1.00  0.64           N  
ATOM   1109  CA  LEU A  71       1.921 -13.494   7.379  1.00  0.64           C  
ATOM   1110  C   LEU A  71       3.448 -13.453   7.628  1.00  0.64           C  
ATOM   1111  O   LEU A  71       4.089 -12.489   7.218  1.00  0.64           O  
ATOM   1112  CB  LEU A  71       1.613 -13.474   5.873  1.00  0.64           C  
ATOM   1113  CG  LEU A  71       2.047 -14.650   5.035  1.00  0.64           C  
ATOM   1114  CD1 LEU A  71       1.277 -15.882   5.473  1.00  0.64           C  
ATOM   1115  CD2 LEU A  71       1.760 -14.358   3.541  1.00  0.64           C  
ATOM   1116  H   LEU A  71       0.955 -11.586   7.356  1.00  0.64           H  
ATOM   1117  HA  LEU A  71       1.457 -14.374   7.799  1.00  0.64           H  
ATOM   1118 1HB  LEU A  71       0.535 -13.369   5.750  1.00  0.64           H  
ATOM   1119 2HB  LEU A  71       2.079 -12.586   5.445  1.00  0.64           H  
ATOM   1120  HG  LEU A  71       3.109 -14.821   5.190  1.00  0.64           H  
ATOM   1121 1HD1 LEU A  71       1.578 -16.735   4.877  1.00  0.64           H  
ATOM   1122 2HD1 LEU A  71       1.469 -16.084   6.516  1.00  0.64           H  
ATOM   1123 3HD1 LEU A  71       0.213 -15.704   5.331  1.00  0.64           H  
ATOM   1124 1HD2 LEU A  71       2.072 -15.209   2.934  1.00  0.64           H  
ATOM   1125 2HD2 LEU A  71       0.694 -14.190   3.405  1.00  0.64           H  
ATOM   1126 3HD2 LEU A  71       2.300 -13.469   3.224  1.00  0.64           H  
ATOM   1127  N   PRO A  72       4.065 -14.444   8.310  1.00  0.65           N  
ATOM   1128  CA  PRO A  72       5.487 -14.488   8.633  1.00  0.65           C  
ATOM   1129  C   PRO A  72       6.360 -14.451   7.397  1.00  0.65           C  
ATOM   1130  O   PRO A  72       5.988 -14.987   6.346  1.00  0.65           O  
ATOM   1131  CB  PRO A  72       5.639 -15.833   9.349  1.00  0.65           C  
ATOM   1132  CG  PRO A  72       4.270 -16.135   9.896  1.00  0.65           C  
ATOM   1133  CD  PRO A  72       3.305 -15.586   8.871  1.00  0.65           C  
ATOM   1134  HA  PRO A  72       5.733 -13.651   9.304  1.00  0.65           H  
ATOM   1135 1HB  PRO A  72       5.999 -16.593   8.636  1.00  0.65           H  
ATOM   1136 2HB  PRO A  72       6.404 -15.750  10.135  1.00  0.65           H  
ATOM   1137 1HG  PRO A  72       4.152 -17.217  10.053  1.00  0.65           H  
ATOM   1138 2HG  PRO A  72       4.145 -15.657  10.880  1.00  0.65           H  
ATOM   1139 1HD  PRO A  72       3.091 -16.333   8.103  1.00  0.65           H  
ATOM   1140 2HD  PRO A  72       2.419 -15.270   9.428  1.00  0.65           H  
ATOM   1141  N   TYR A  73       7.535 -13.849   7.522  1.00  0.67           N  
ATOM   1142  CA  TYR A  73       8.414 -13.773   6.377  1.00  0.67           C  
ATOM   1143  C   TYR A  73       8.765 -15.157   5.876  1.00  0.67           C  
ATOM   1144  O   TYR A  73       9.066 -16.052   6.665  1.00  0.67           O  
ATOM   1145  CB  TYR A  73       9.678 -13.047   6.742  1.00  0.67           C  
ATOM   1146  CG  TYR A  73      10.607 -12.841   5.635  1.00  0.67           C  
ATOM   1147  CD1 TYR A  73      10.377 -11.831   4.737  1.00  0.67           C  
ATOM   1148  CD2 TYR A  73      11.709 -13.650   5.511  1.00  0.67           C  
ATOM   1149  CE1 TYR A  73      11.255 -11.625   3.723  1.00  0.67           C  
ATOM   1150  CE2 TYR A  73      12.588 -13.454   4.487  1.00  0.67           C  
ATOM   1151  CZ  TYR A  73      12.371 -12.450   3.593  1.00  0.67           C  
ATOM   1152  OH  TYR A  73      13.253 -12.264   2.564  1.00  0.67           O  
ATOM   1153  H   TYR A  73       7.844 -13.426   8.404  1.00  0.67           H  
ATOM   1154  HA  TYR A  73       7.903 -13.241   5.579  1.00  0.67           H  
ATOM   1155 1HB  TYR A  73       9.442 -12.092   7.169  1.00  0.67           H  
ATOM   1156 2HB  TYR A  73      10.191 -13.614   7.496  1.00  0.67           H  
ATOM   1157  HD1 TYR A  73       9.503 -11.192   4.843  1.00  0.67           H  
ATOM   1158  HD2 TYR A  73      11.880 -14.449   6.233  1.00  0.67           H  
ATOM   1159  HE1 TYR A  73      11.071 -10.826   3.019  1.00  0.67           H  
ATOM   1160  HE2 TYR A  73      13.461 -14.097   4.386  1.00  0.67           H  
ATOM   1161  HH  TYR A  73      12.938 -11.552   2.007  1.00  0.67           H  
ATOM   1162  N   GLY A  74       8.726 -15.338   4.568  1.00  0.69           N  
ATOM   1163  CA  GLY A  74       9.083 -16.607   3.961  1.00  0.69           C  
ATOM   1164  C   GLY A  74       7.904 -17.560   3.782  1.00  0.69           C  
ATOM   1165  O   GLY A  74       8.058 -18.629   3.195  1.00  0.69           O  
ATOM   1166  H   GLY A  74       8.445 -14.573   3.973  1.00  0.69           H  
ATOM   1167 1HA  GLY A  74       9.541 -16.416   2.991  1.00  0.69           H  
ATOM   1168 2HA  GLY A  74       9.844 -17.088   4.571  1.00  0.69           H  
ATOM   1169  N   ALA A  75       6.720 -17.193   4.269  1.00  0.71           N  
ATOM   1170  CA  ALA A  75       5.575 -18.086   4.129  1.00  0.71           C  
ATOM   1171  C   ALA A  75       5.309 -18.434   2.663  1.00  0.71           C  
ATOM   1172  O   ALA A  75       5.313 -17.569   1.778  1.00  0.71           O  
ATOM   1173  CB  ALA A  75       4.349 -17.448   4.724  1.00  0.71           C  
ATOM   1174  H   ALA A  75       6.614 -16.313   4.779  1.00  0.71           H  
ATOM   1175  HA  ALA A  75       5.800 -19.007   4.665  1.00  0.71           H  
ATOM   1176 1HB  ALA A  75       3.510 -18.132   4.637  1.00  0.71           H  
ATOM   1177 2HB  ALA A  75       4.527 -17.210   5.776  1.00  0.71           H  
ATOM   1178 3HB  ALA A  75       4.144 -16.549   4.179  1.00  0.71           H  
ATOM   1179  N   ASN A  76       4.979 -19.697   2.411  1.00  0.72           N  
ATOM   1180  CA  ASN A  76       4.761 -20.179   1.047  1.00  0.72           C  
ATOM   1181  C   ASN A  76       3.383 -19.886   0.461  1.00  0.72           C  
ATOM   1182  O   ASN A  76       2.568 -20.792   0.288  1.00  0.72           O  
ATOM   1183  CB  ASN A  76       5.035 -21.667   0.979  1.00  0.72           C  
ATOM   1184  CG  ASN A  76       6.489 -21.997   1.202  1.00  0.72           C  
ATOM   1185  OD1 ASN A  76       7.383 -21.310   0.695  1.00  0.72           O  
ATOM   1186  ND2 ASN A  76       6.742 -23.040   1.952  1.00  0.72           N  
ATOM   1187  H   ASN A  76       4.945 -20.357   3.174  1.00  0.72           H  
ATOM   1188  HA  ASN A  76       5.485 -19.676   0.404  1.00  0.72           H  
ATOM   1189 1HB  ASN A  76       4.436 -22.183   1.729  1.00  0.72           H  
ATOM   1190 2HB  ASN A  76       4.734 -22.045   0.002  1.00  0.72           H  
ATOM   1191 1HD2 ASN A  76       7.689 -23.303   2.136  1.00  0.72           H  
ATOM   1192 2HD2 ASN A  76       5.990 -23.571   2.343  1.00  0.72           H  
ATOM   1193  N   LYS A  77       3.134 -18.615   0.165  1.00  0.72           N  
ATOM   1194  CA  LYS A  77       1.856 -18.202  -0.423  1.00  0.72           C  
ATOM   1195  C   LYS A  77       2.007 -17.764  -1.888  1.00  0.72           C  
ATOM   1196  O   LYS A  77       2.840 -16.914  -2.220  1.00  0.72           O  
ATOM   1197  CB  LYS A  77       1.199 -17.089   0.397  1.00  0.72           C  
ATOM   1198  CG  LYS A  77      -0.150 -16.664  -0.166  1.00  0.72           C  
ATOM   1199  CD  LYS A  77      -0.858 -15.608   0.669  1.00  0.72           C  
ATOM   1200  CE  LYS A  77      -1.393 -16.170   1.977  1.00  0.72           C  
ATOM   1201  NZ  LYS A  77      -2.358 -15.224   2.611  1.00  0.72           N  
ATOM   1202  H   LYS A  77       3.870 -17.940   0.382  1.00  0.72           H  
ATOM   1203  HA  LYS A  77       1.183 -19.059  -0.413  1.00  0.72           H  
ATOM   1204 1HB  LYS A  77       1.056 -17.422   1.426  1.00  0.72           H  
ATOM   1205 2HB  LYS A  77       1.853 -16.216   0.418  1.00  0.72           H  
ATOM   1206 1HG  LYS A  77      -0.003 -16.255  -1.168  1.00  0.72           H  
ATOM   1207 2HG  LYS A  77      -0.795 -17.536  -0.249  1.00  0.72           H  
ATOM   1208 1HD  LYS A  77      -0.163 -14.800   0.900  1.00  0.72           H  
ATOM   1209 2HD  LYS A  77      -1.686 -15.183   0.101  1.00  0.72           H  
ATOM   1210 1HE  LYS A  77      -1.892 -17.119   1.793  1.00  0.72           H  
ATOM   1211 2HE  LYS A  77      -0.561 -16.333   2.659  1.00  0.72           H  
ATOM   1212 1HZ  LYS A  77      -2.698 -15.598   3.476  1.00  0.72           H  
ATOM   1213 2HZ  LYS A  77      -1.912 -14.308   2.784  1.00  0.72           H  
ATOM   1214 3HZ  LYS A  77      -3.131 -15.067   1.983  1.00  0.72           H  
ATOM   1215  N   ASP A  78       1.198 -18.358  -2.767  1.00  0.71           N  
ATOM   1216  CA  ASP A  78       1.269 -18.041  -4.190  1.00  0.71           C  
ATOM   1217  C   ASP A  78       1.014 -16.563  -4.433  1.00  0.71           C  
ATOM   1218  O   ASP A  78       0.134 -15.966  -3.817  1.00  0.71           O  
ATOM   1219  CB  ASP A  78       0.248 -18.858  -4.993  1.00  0.71           C  
ATOM   1220  CG  ASP A  78       0.599 -20.343  -5.133  1.00  0.71           C  
ATOM   1221  OD1 ASP A  78       1.694 -20.722  -4.792  1.00  0.71           O  
ATOM   1222  OD2 ASP A  78      -0.242 -21.082  -5.584  1.00  0.71           O  
ATOM   1223  H   ASP A  78       0.536 -19.048  -2.441  1.00  0.71           H  
ATOM   1224  HA  ASP A  78       2.270 -18.280  -4.549  1.00  0.71           H  
ATOM   1225 1HB  ASP A  78      -0.730 -18.777  -4.519  1.00  0.71           H  
ATOM   1226 2HB  ASP A  78       0.155 -18.430  -5.992  1.00  0.71           H  
ATOM   1227  N   GLY A  79       1.786 -15.983  -5.348  1.00  0.69           N  
ATOM   1228  CA  GLY A  79       1.645 -14.578  -5.713  1.00  0.69           C  
ATOM   1229  C   GLY A  79       2.491 -13.659  -4.834  1.00  0.69           C  
ATOM   1230  O   GLY A  79       2.569 -12.454  -5.104  1.00  0.69           O  
ATOM   1231  H   GLY A  79       2.495 -16.538  -5.806  1.00  0.69           H  
ATOM   1232 1HA  GLY A  79       1.930 -14.446  -6.757  1.00  0.69           H  
ATOM   1233 2HA  GLY A  79       0.598 -14.289  -5.633  1.00  0.69           H  
ATOM   1234  N   ILE A  80       3.111 -14.219  -3.779  1.00  0.66           N  
ATOM   1235  CA  ILE A  80       3.926 -13.429  -2.862  1.00  0.66           C  
ATOM   1236  C   ILE A  80       5.423 -13.734  -2.960  1.00  0.66           C  
ATOM   1237  O   ILE A  80       5.844 -14.887  -2.831  1.00  0.66           O  
ATOM   1238  CB  ILE A  80       3.488 -13.688  -1.406  1.00  0.66           C  
ATOM   1239  CG1 ILE A  80       2.000 -13.450  -1.253  1.00  0.66           C  
ATOM   1240  CG2 ILE A  80       4.240 -12.775  -0.457  1.00  0.66           C  
ATOM   1241  CD1 ILE A  80       1.598 -12.063  -1.581  1.00  0.66           C  
ATOM   1242  H   ILE A  80       2.993 -15.213  -3.570  1.00  0.66           H  
ATOM   1243  HA  ILE A  80       3.777 -12.378  -3.089  1.00  0.66           H  
ATOM   1244  HB  ILE A  80       3.689 -14.727  -1.145  1.00  0.66           H  
ATOM   1245 1HG1 ILE A  80       1.463 -14.139  -1.912  1.00  0.66           H  
ATOM   1246 2HG1 ILE A  80       1.707 -13.657  -0.226  1.00  0.66           H  
ATOM   1247 1HG2 ILE A  80       3.920 -12.964   0.562  1.00  0.66           H  
ATOM   1248 2HG2 ILE A  80       5.314 -12.951  -0.537  1.00  0.66           H  
ATOM   1249 3HG2 ILE A  80       4.012 -11.756  -0.729  1.00  0.66           H  
ATOM   1250 1HD1 ILE A  80       0.520 -11.963  -1.458  1.00  0.66           H  
ATOM   1251 2HD1 ILE A  80       2.107 -11.370  -0.921  1.00  0.66           H  
ATOM   1252 3HD1 ILE A  80       1.871 -11.851  -2.603  1.00  0.66           H  
ATOM   1253  N   ILE A  81       6.221 -12.687  -3.162  1.00  0.64           N  
ATOM   1254  CA  ILE A  81       7.679 -12.809  -3.214  1.00  0.64           C  
ATOM   1255  C   ILE A  81       8.282 -12.120  -2.017  1.00  0.64           C  
ATOM   1256  O   ILE A  81       8.071 -10.927  -1.802  1.00  0.64           O  
ATOM   1257  CB  ILE A  81       8.238 -12.166  -4.477  1.00  0.64           C  
ATOM   1258  CG1 ILE A  81       7.606 -12.802  -5.698  1.00  0.64           C  
ATOM   1259  CG2 ILE A  81       9.762 -12.227  -4.504  1.00  0.64           C  
ATOM   1260  CD1 ILE A  81       7.895 -14.266  -5.892  1.00  0.64           C  
ATOM   1261  H   ILE A  81       5.784 -11.771  -3.274  1.00  0.64           H  
ATOM   1262  HA  ILE A  81       7.954 -13.862  -3.189  1.00  0.64           H  
ATOM   1263  HB  ILE A  81       7.944 -11.126  -4.488  1.00  0.64           H  
ATOM   1264 1HG1 ILE A  81       6.553 -12.722  -5.593  1.00  0.64           H  
ATOM   1265 2HG1 ILE A  81       7.908 -12.255  -6.573  1.00  0.64           H  
ATOM   1266 1HG2 ILE A  81      10.123 -11.728  -5.397  1.00  0.64           H  
ATOM   1267 2HG2 ILE A  81      10.166 -11.726  -3.625  1.00  0.64           H  
ATOM   1268 3HG2 ILE A  81      10.087 -13.267  -4.510  1.00  0.64           H  
ATOM   1269 1HD1 ILE A  81       7.374 -14.621  -6.788  1.00  0.64           H  
ATOM   1270 2HD1 ILE A  81       8.967 -14.406  -6.022  1.00  0.64           H  
ATOM   1271 3HD1 ILE A  81       7.556 -14.829  -5.026  1.00  0.64           H  
ATOM   1272  N   TRP A  82       9.028 -12.858  -1.225  1.00  0.62           N  
ATOM   1273  CA  TRP A  82       9.573 -12.268  -0.020  1.00  0.62           C  
ATOM   1274  C   TRP A  82      10.918 -11.614  -0.274  1.00  0.62           C  
ATOM   1275  O   TRP A  82      11.777 -12.206  -0.934  1.00  0.62           O  
ATOM   1276  CB  TRP A  82       9.699 -13.352   1.019  1.00  0.62           C  
ATOM   1277  CG  TRP A  82       8.402 -13.874   1.400  1.00  0.62           C  
ATOM   1278  CD1 TRP A  82       7.864 -15.038   0.976  1.00  0.62           C  
ATOM   1279  CD2 TRP A  82       7.424 -13.271   2.243  1.00  0.62           C  
ATOM   1280  NE1 TRP A  82       6.643 -15.207   1.516  1.00  0.62           N  
ATOM   1281  CE2 TRP A  82       6.351 -14.142   2.296  1.00  0.62           C  
ATOM   1282  CE3 TRP A  82       7.367 -12.092   2.936  1.00  0.62           C  
ATOM   1283  CZ2 TRP A  82       5.241 -13.877   3.031  1.00  0.62           C  
ATOM   1284  CZ3 TRP A  82       6.235 -11.813   3.661  1.00  0.62           C  
ATOM   1285  CH2 TRP A  82       5.197 -12.680   3.721  1.00  0.62           C  
ATOM   1286  H   TRP A  82       9.193 -13.831  -1.444  1.00  0.62           H  
ATOM   1287  HA  TRP A  82       8.884 -11.506   0.346  1.00  0.62           H  
ATOM   1288 1HB  TRP A  82      10.309 -14.167   0.633  1.00  0.62           H  
ATOM   1289 2HB  TRP A  82      10.166 -12.987   1.865  1.00  0.62           H  
ATOM   1290  HD1 TRP A  82       8.348 -15.743   0.302  1.00  0.62           H  
ATOM   1291  HE1 TRP A  82       6.026 -16.023   1.357  1.00  0.62           H  
ATOM   1292  HE3 TRP A  82       8.193 -11.383   2.894  1.00  0.62           H  
ATOM   1293  HZ2 TRP A  82       4.421 -14.570   3.063  1.00  0.62           H  
ATOM   1294  HZ3 TRP A  82       6.195 -10.877   4.169  1.00  0.62           H  
ATOM   1295  HH2 TRP A  82       4.318 -12.422   4.316  1.00  0.62           H  
ATOM   1296  N   VAL A  83      11.099 -10.406   0.257  1.00  0.62           N  
ATOM   1297  CA  VAL A  83      12.361  -9.686   0.121  1.00  0.62           C  
ATOM   1298  C   VAL A  83      12.832  -9.098   1.459  1.00  0.62           C  
ATOM   1299  O   VAL A  83      12.028  -8.727   2.318  1.00  0.62           O  
ATOM   1300  CB  VAL A  83      12.214  -8.569  -0.930  1.00  0.62           C  
ATOM   1301  CG1 VAL A  83      11.914  -9.158  -2.326  1.00  0.62           C  
ATOM   1302  CG2 VAL A  83      11.080  -7.676  -0.535  1.00  0.62           C  
ATOM   1303  H   VAL A  83      10.329  -9.983   0.778  1.00  0.62           H  
ATOM   1304  HA  VAL A  83      13.119 -10.387  -0.230  1.00  0.62           H  
ATOM   1305  HB  VAL A  83      13.141  -8.006  -0.976  1.00  0.62           H  
ATOM   1306 1HG1 VAL A  83      11.818  -8.368  -3.046  1.00  0.62           H  
ATOM   1307 2HG1 VAL A  83      12.727  -9.819  -2.623  1.00  0.62           H  
ATOM   1308 3HG1 VAL A  83      10.984  -9.719  -2.301  1.00  0.62           H  
ATOM   1309 1HG2 VAL A  83      10.976  -6.869  -1.259  1.00  0.62           H  
ATOM   1310 2HG2 VAL A  83      10.156  -8.254  -0.501  1.00  0.62           H  
ATOM   1311 3HG2 VAL A  83      11.277  -7.272   0.436  1.00  0.62           H  
ATOM   1312  N   ALA A  84      14.143  -8.968   1.629  1.00  0.63           N  
ATOM   1313  CA  ALA A  84      14.675  -8.391   2.868  1.00  0.63           C  
ATOM   1314  C   ALA A  84      16.078  -7.861   2.671  1.00  0.63           C  
ATOM   1315  O   ALA A  84      16.812  -8.377   1.813  1.00  0.63           O  
ATOM   1316  CB  ALA A  84      14.699  -9.435   3.971  1.00  0.63           C  
ATOM   1317  H   ALA A  84      14.776  -9.278   0.905  1.00  0.63           H  
ATOM   1318  HA  ALA A  84      14.036  -7.570   3.172  1.00  0.63           H  
ATOM   1319 1HB  ALA A  84      15.078  -8.979   4.879  1.00  0.63           H  
ATOM   1320 2HB  ALA A  84      13.713  -9.815   4.147  1.00  0.63           H  
ATOM   1321 3HB  ALA A  84      15.347 -10.257   3.683  1.00  0.63           H  
ATOM   1322  N   THR A  85      16.469  -6.887   3.496  1.00  0.64           N  
ATOM   1323  CA  THR A  85      17.858  -6.454   3.488  1.00  0.64           C  
ATOM   1324  C   THR A  85      18.618  -7.144   4.610  1.00  0.64           C  
ATOM   1325  O   THR A  85      18.020  -7.783   5.483  1.00  0.64           O  
ATOM   1326  CB  THR A  85      17.991  -4.919   3.589  1.00  0.64           C  
ATOM   1327  OG1 THR A  85      17.530  -4.463   4.854  1.00  0.64           O  
ATOM   1328  CG2 THR A  85      17.136  -4.289   2.518  1.00  0.64           C  
ATOM   1329  H   THR A  85      15.788  -6.445   4.125  1.00  0.64           H  
ATOM   1330  HA  THR A  85      18.308  -6.770   2.562  1.00  0.64           H  
ATOM   1331  HB  THR A  85      19.029  -4.625   3.454  1.00  0.64           H  
ATOM   1332  HG1 THR A  85      17.572  -3.476   4.893  1.00  0.64           H  
ATOM   1333 1HG2 THR A  85      17.211  -3.203   2.578  1.00  0.64           H  
ATOM   1334 2HG2 THR A  85      17.464  -4.622   1.533  1.00  0.64           H  
ATOM   1335 3HG2 THR A  85      16.110  -4.595   2.687  1.00  0.64           H  
ATOM   1336  N   GLU A  86      19.936  -7.042   4.592  1.00  0.64           N  
ATOM   1337  CA  GLU A  86      20.703  -7.701   5.628  1.00  0.64           C  
ATOM   1338  C   GLU A  86      20.469  -7.050   6.979  1.00  0.64           C  
ATOM   1339  O   GLU A  86      20.439  -5.826   7.100  1.00  0.64           O  
ATOM   1340  CB  GLU A  86      22.179  -7.734   5.245  1.00  0.64           C  
ATOM   1341  CG  GLU A  86      22.429  -8.632   4.055  1.00  0.64           C  
ATOM   1342  CD  GLU A  86      23.873  -8.821   3.682  1.00  0.64           C  
ATOM   1343  OE1 GLU A  86      24.663  -7.929   3.878  1.00  0.64           O  
ATOM   1344  OE2 GLU A  86      24.175  -9.893   3.186  1.00  0.64           O  
ATOM   1345  H   GLU A  86      20.400  -6.508   3.872  1.00  0.64           H  
ATOM   1346  HA  GLU A  86      20.361  -8.734   5.695  1.00  0.64           H  
ATOM   1347 1HB  GLU A  86      22.522  -6.729   5.001  1.00  0.64           H  
ATOM   1348 2HB  GLU A  86      22.772  -8.097   6.085  1.00  0.64           H  
ATOM   1349 1HG  GLU A  86      22.010  -9.595   4.304  1.00  0.64           H  
ATOM   1350 2HG  GLU A  86      21.882  -8.242   3.196  1.00  0.64           H  
ATOM   1351  N   GLY A  87      20.314  -7.891   7.999  1.00  0.64           N  
ATOM   1352  CA  GLY A  87      20.067  -7.444   9.363  1.00  0.64           C  
ATOM   1353  C   GLY A  87      18.569  -7.347   9.667  1.00  0.64           C  
ATOM   1354  O   GLY A  87      18.176  -7.161  10.815  1.00  0.64           O  
ATOM   1355  H   GLY A  87      20.355  -8.883   7.816  1.00  0.64           H  
ATOM   1356 1HA  GLY A  87      20.538  -8.137  10.061  1.00  0.64           H  
ATOM   1357 2HA  GLY A  87      20.531  -6.471   9.515  1.00  0.64           H  
ATOM   1358  N   ALA A  88      17.731  -7.487   8.641  1.00  0.63           N  
ATOM   1359  CA  ALA A  88      16.291  -7.387   8.824  1.00  0.63           C  
ATOM   1360  C   ALA A  88      15.745  -8.490   9.721  1.00  0.63           C  
ATOM   1361  O   ALA A  88      16.240  -9.619   9.715  1.00  0.63           O  
ATOM   1362  CB  ALA A  88      15.604  -7.407   7.494  1.00  0.63           C  
ATOM   1363  H   ALA A  88      18.079  -7.637   7.692  1.00  0.63           H  
ATOM   1364  HA  ALA A  88      16.078  -6.445   9.297  1.00  0.63           H  
ATOM   1365 1HB  ALA A  88      14.557  -7.289   7.671  1.00  0.63           H  
ATOM   1366 2HB  ALA A  88      15.973  -6.581   6.874  1.00  0.63           H  
ATOM   1367 3HB  ALA A  88      15.800  -8.349   7.001  1.00  0.63           H  
ATOM   1368  N   LEU A  89      14.699  -8.163  10.476  1.00  0.63           N  
ATOM   1369  CA  LEU A  89      14.051  -9.131  11.345  1.00  0.63           C  
ATOM   1370  C   LEU A  89      12.839  -9.704  10.621  1.00  0.63           C  
ATOM   1371  O   LEU A  89      12.107  -8.954   9.997  1.00  0.63           O  
ATOM   1372  CB  LEU A  89      13.641  -8.424  12.632  1.00  0.63           C  
ATOM   1373  CG  LEU A  89      14.811  -7.725  13.359  1.00  0.63           C  
ATOM   1374  CD1 LEU A  89      14.297  -7.005  14.592  1.00  0.63           C  
ATOM   1375  CD2 LEU A  89      15.872  -8.745  13.707  1.00  0.63           C  
ATOM   1376  H   LEU A  89      14.345  -7.207  10.451  1.00  0.63           H  
ATOM   1377  HA  LEU A  89      14.749  -9.937  11.569  1.00  0.63           H  
ATOM   1378 1HB  LEU A  89      12.896  -7.671  12.389  1.00  0.63           H  
ATOM   1379 2HB  LEU A  89      13.198  -9.151  13.312  1.00  0.63           H  
ATOM   1380  HG  LEU A  89      15.252  -6.974  12.694  1.00  0.63           H  
ATOM   1381 1HD1 LEU A  89      15.131  -6.499  15.085  1.00  0.63           H  
ATOM   1382 2HD1 LEU A  89      13.554  -6.271  14.303  1.00  0.63           H  
ATOM   1383 3HD1 LEU A  89      13.851  -7.726  15.277  1.00  0.63           H  
ATOM   1384 1HD2 LEU A  89      16.704  -8.242  14.204  1.00  0.63           H  
ATOM   1385 2HD2 LEU A  89      15.453  -9.500  14.371  1.00  0.63           H  
ATOM   1386 3HD2 LEU A  89      16.231  -9.221  12.791  1.00  0.63           H  
ATOM   1387  N   ASN A  90      12.582 -11.006  10.784  1.00  0.63           N  
ATOM   1388  CA  ASN A  90      11.506 -11.729  10.076  1.00  0.63           C  
ATOM   1389  C   ASN A  90      10.129 -11.708  10.763  1.00  0.63           C  
ATOM   1390  O   ASN A  90       9.161 -12.349  10.316  1.00  0.63           O  
ATOM   1391  CB  ASN A  90      11.976 -13.146   9.856  1.00  0.63           C  
ATOM   1392  CG  ASN A  90      13.115 -13.218   8.865  1.00  0.63           C  
ATOM   1393  OD1 ASN A  90      13.253 -12.381   7.971  1.00  0.63           O  
ATOM   1394  ND2 ASN A  90      13.942 -14.217   9.014  1.00  0.63           N  
ATOM   1395  H   ASN A  90      13.210 -11.543  11.366  1.00  0.63           H  
ATOM   1396  HA  ASN A  90      11.371 -11.266   9.106  1.00  0.63           H  
ATOM   1397 1HB  ASN A  90      12.318 -13.558  10.807  1.00  0.63           H  
ATOM   1398 2HB  ASN A  90      11.155 -13.765   9.519  1.00  0.63           H  
ATOM   1399 1HD2 ASN A  90      14.720 -14.319   8.392  1.00  0.63           H  
ATOM   1400 2HD2 ASN A  90      13.802 -14.879   9.751  1.00  0.63           H  
ATOM   1401  N   THR A  91      10.068 -10.970  11.860  1.00  0.64           N  
ATOM   1402  CA  THR A  91       8.864 -10.765  12.650  1.00  0.64           C  
ATOM   1403  C   THR A  91       8.045  -9.612  12.038  1.00  0.64           C  
ATOM   1404  O   THR A  91       8.630  -8.574  11.740  1.00  0.64           O  
ATOM   1405  CB  THR A  91       9.232 -10.419  14.105  1.00  0.64           C  
ATOM   1406  OG1 THR A  91       9.956 -11.511  14.688  1.00  0.64           O  
ATOM   1407  CG2 THR A  91       7.988 -10.136  14.925  1.00  0.64           C  
ATOM   1408  H   THR A  91      10.913 -10.499  12.141  1.00  0.64           H  
ATOM   1409  HA  THR A  91       8.306 -11.691  12.664  1.00  0.64           H  
ATOM   1410  HB  THR A  91       9.867  -9.533  14.111  1.00  0.64           H  
ATOM   1411  HG1 THR A  91       9.408 -12.301  14.674  1.00  0.64           H  
ATOM   1412 1HG2 THR A  91       8.274  -9.889  15.945  1.00  0.64           H  
ATOM   1413 2HG2 THR A  91       7.446  -9.297  14.490  1.00  0.64           H  
ATOM   1414 3HG2 THR A  91       7.348 -11.014  14.932  1.00  0.64           H  
ATOM   1415  N   PRO A  92       6.728  -9.764  11.786  1.00  0.66           N  
ATOM   1416  CA  PRO A  92       5.841  -8.723  11.272  1.00  0.66           C  
ATOM   1417  C   PRO A  92       5.902  -7.454  12.097  1.00  0.66           C  
ATOM   1418  O   PRO A  92       5.982  -7.505  13.328  1.00  0.66           O  
ATOM   1419  CB  PRO A  92       4.473  -9.410  11.360  1.00  0.66           C  
ATOM   1420  CG  PRO A  92       4.777 -10.884  11.191  1.00  0.66           C  
ATOM   1421  CD  PRO A  92       6.082 -11.095  11.913  1.00  0.66           C  
ATOM   1422  HA  PRO A  92       6.114  -8.479  10.251  1.00  0.66           H  
ATOM   1423 1HB  PRO A  92       3.987  -9.167  12.319  1.00  0.66           H  
ATOM   1424 2HB  PRO A  92       3.828  -9.050  10.581  1.00  0.66           H  
ATOM   1425 1HG  PRO A  92       3.954 -11.497  11.598  1.00  0.66           H  
ATOM   1426 2HG  PRO A  92       4.846 -11.134  10.115  1.00  0.66           H  
ATOM   1427 1HD  PRO A  92       5.913 -11.362  12.964  1.00  0.66           H  
ATOM   1428 2HD  PRO A  92       6.638 -11.865  11.352  1.00  0.66           H  
ATOM   1429  N   LYS A  93       5.897  -6.313  11.405  1.00  0.68           N  
ATOM   1430  CA  LYS A  93       6.024  -5.016  12.047  1.00  0.68           C  
ATOM   1431  C   LYS A  93       4.761  -4.175  12.073  1.00  0.68           C  
ATOM   1432  O   LYS A  93       4.438  -3.456  11.130  1.00  0.68           O  
ATOM   1433  CB  LYS A  93       7.182  -4.253  11.422  1.00  0.68           C  
ATOM   1434  CG  LYS A  93       8.488  -4.979  11.605  1.00  0.68           C  
ATOM   1435  CD  LYS A  93       8.830  -5.051  13.094  1.00  0.68           C  
ATOM   1436  CE  LYS A  93      10.112  -5.783  13.340  1.00  0.68           C  
ATOM   1437  NZ  LYS A  93      11.215  -5.108  12.694  1.00  0.68           N  
ATOM   1438  H   LYS A  93       5.805  -6.327  10.390  1.00  0.68           H  
ATOM   1439  HA  LYS A  93       6.294  -5.197  13.086  1.00  0.68           H  
ATOM   1440 1HB  LYS A  93       7.003  -4.130  10.351  1.00  0.68           H  
ATOM   1441 2HB  LYS A  93       7.268  -3.260  11.866  1.00  0.68           H  
ATOM   1442 1HG  LYS A  93       8.427  -5.990  11.193  1.00  0.68           H  
ATOM   1443 2HG  LYS A  93       9.286  -4.439  11.087  1.00  0.68           H  
ATOM   1444 1HD  LYS A  93       8.927  -4.037  13.485  1.00  0.68           H  
ATOM   1445 2HD  LYS A  93       8.030  -5.561  13.631  1.00  0.68           H  
ATOM   1446 1HE  LYS A  93      10.301  -5.826  14.409  1.00  0.68           H  
ATOM   1447 2HE  LYS A  93      10.041  -6.797  12.951  1.00  0.68           H  
ATOM   1448 1HZ  LYS A  93      12.064  -5.598  12.867  1.00  0.68           H  
ATOM   1449 2HZ  LYS A  93      11.044  -5.064  11.701  1.00  0.68           H  
ATOM   1450 3HZ  LYS A  93      11.303  -4.140  13.036  1.00  0.68           H  
ATOM   1451  N   ASP A  94       4.111  -4.161  13.227  1.00  0.69           N  
ATOM   1452  CA  ASP A  94       2.839  -3.466  13.391  1.00  0.69           C  
ATOM   1453  C   ASP A  94       3.082  -1.999  13.739  1.00  0.69           C  
ATOM   1454  O   ASP A  94       2.160  -1.248  14.054  1.00  0.69           O  
ATOM   1455  CB  ASP A  94       2.004  -4.139  14.472  1.00  0.69           C  
ATOM   1456  CG  ASP A  94       1.568  -5.550  14.072  1.00  0.69           C  
ATOM   1457  OD1 ASP A  94       1.618  -5.860  12.906  1.00  0.69           O  
ATOM   1458  OD2 ASP A  94       1.187  -6.297  14.938  1.00  0.69           O  
ATOM   1459  H   ASP A  94       4.462  -4.728  13.990  1.00  0.69           H  
ATOM   1460  HA  ASP A  94       2.290  -3.510  12.449  1.00  0.69           H  
ATOM   1461 1HB  ASP A  94       2.582  -4.196  15.396  1.00  0.69           H  
ATOM   1462 2HB  ASP A  94       1.116  -3.540  14.675  1.00  0.69           H  
ATOM   1463  N   HIS A  95       4.352  -1.611  13.655  1.00  0.69           N  
ATOM   1464  CA  HIS A  95       4.818  -0.264  13.898  1.00  0.69           C  
ATOM   1465  C   HIS A  95       4.817   0.520  12.585  1.00  0.69           C  
ATOM   1466  O   HIS A  95       5.064   1.727  12.574  1.00  0.69           O  
ATOM   1467  CB  HIS A  95       6.245  -0.304  14.447  1.00  0.69           C  
ATOM   1468  CG  HIS A  95       6.369  -1.012  15.761  1.00  0.69           C  
ATOM   1469  ND1 HIS A  95       5.837  -0.517  16.932  1.00  0.69           N  
ATOM   1470  CD2 HIS A  95       6.959  -2.189  16.080  1.00  0.69           C  
ATOM   1471  CE1 HIS A  95       6.101  -1.356  17.921  1.00  0.69           C  
ATOM   1472  NE2 HIS A  95       6.780  -2.378  17.430  1.00  0.69           N  
ATOM   1473  H   HIS A  95       5.032  -2.304  13.392  1.00  0.69           H  
ATOM   1474  HA  HIS A  95       4.166   0.243  14.610  1.00  0.69           H  
ATOM   1475 1HB  HIS A  95       6.897  -0.803  13.724  1.00  0.69           H  
ATOM   1476 2HB  HIS A  95       6.614   0.713  14.571  1.00  0.69           H  
ATOM   1477  HD2 HIS A  95       7.481  -2.860  15.395  1.00  0.69           H  
ATOM   1478  HE1 HIS A  95       5.806  -1.228  18.962  1.00  0.69           H  
ATOM   1479  HE2 HIS A  95       7.115  -3.172  17.959  1.00  0.69           H  
ATOM   1480  N   ILE A  96       4.528  -0.169  11.476  1.00  0.69           N  
ATOM   1481  CA  ILE A  96       4.465   0.472  10.171  1.00  0.69           C  
ATOM   1482  C   ILE A  96       3.010   0.439   9.715  1.00  0.69           C  
ATOM   1483  O   ILE A  96       2.369  -0.606   9.762  1.00  0.69           O  
ATOM   1484  CB  ILE A  96       5.359  -0.243   9.131  1.00  0.69           C  
ATOM   1485  CG1 ILE A  96       6.802  -0.243   9.574  1.00  0.69           C  
ATOM   1486  CG2 ILE A  96       5.263   0.438   7.769  1.00  0.69           C  
ATOM   1487  CD1 ILE A  96       7.671  -1.104   8.698  1.00  0.69           C  
ATOM   1488  H   ILE A  96       4.347  -1.173  11.524  1.00  0.69           H  
ATOM   1489  HA  ILE A  96       4.782   1.510  10.257  1.00  0.69           H  
ATOM   1490  HB  ILE A  96       5.039  -1.285   9.041  1.00  0.69           H  
ATOM   1491 1HG1 ILE A  96       7.185   0.777   9.558  1.00  0.69           H  
ATOM   1492 2HG1 ILE A  96       6.867  -0.623  10.594  1.00  0.69           H  
ATOM   1493 1HG2 ILE A  96       5.890  -0.087   7.061  1.00  0.69           H  
ATOM   1494 2HG2 ILE A  96       4.241   0.419   7.423  1.00  0.69           H  
ATOM   1495 3HG2 ILE A  96       5.595   1.470   7.852  1.00  0.69           H  
ATOM   1496 1HD1 ILE A  96       8.678  -1.065   9.063  1.00  0.69           H  
ATOM   1497 2HD1 ILE A  96       7.313  -2.134   8.720  1.00  0.69           H  
ATOM   1498 3HD1 ILE A  96       7.642  -0.731   7.677  1.00  0.69           H  
ATOM   1499  N   GLY A  97       2.461   1.588   9.348  1.00  0.67           N  
ATOM   1500  CA  GLY A  97       1.071   1.628   8.906  1.00  0.67           C  
ATOM   1501  C   GLY A  97       0.991   1.468   7.398  1.00  0.67           C  
ATOM   1502  O   GLY A  97       1.976   1.085   6.761  1.00  0.67           O  
ATOM   1503  H   GLY A  97       3.016   2.431   9.352  1.00  0.67           H  
ATOM   1504 1HA  GLY A  97       0.503   0.836   9.393  1.00  0.67           H  
ATOM   1505 2HA  GLY A  97       0.620   2.576   9.199  1.00  0.67           H  
ATOM   1506  N   THR A  98      -0.168   1.787   6.834  1.00  0.66           N  
ATOM   1507  CA  THR A  98      -0.384   1.667   5.397  1.00  0.66           C  
ATOM   1508  C   THR A  98      -0.657   3.037   4.811  1.00  0.66           C  
ATOM   1509  O   THR A  98      -0.958   3.983   5.539  1.00  0.66           O  
ATOM   1510  CB  THR A  98      -1.536   0.697   5.081  1.00  0.66           C  
ATOM   1511  OG1 THR A  98      -2.752   1.192   5.651  1.00  0.66           O  
ATOM   1512  CG2 THR A  98      -1.227  -0.690   5.629  1.00  0.66           C  
ATOM   1513  H   THR A  98      -0.926   2.107   7.417  1.00  0.66           H  
ATOM   1514  HA  THR A  98       0.520   1.277   4.932  1.00  0.66           H  
ATOM   1515  HB  THR A  98      -1.662   0.630   4.001  1.00  0.66           H  
ATOM   1516  HG1 THR A  98      -3.013   2.000   5.193  1.00  0.66           H  
ATOM   1517 1HG2 THR A  98      -2.045  -1.368   5.390  1.00  0.66           H  
ATOM   1518 2HG2 THR A  98      -0.315  -1.040   5.167  1.00  0.66           H  
ATOM   1519 3HG2 THR A  98      -1.099  -0.643   6.710  1.00  0.66           H  
ATOM   1520  N   ARG A  99      -0.547   3.144   3.499  1.00  0.65           N  
ATOM   1521  CA  ARG A  99      -0.753   4.416   2.833  1.00  0.65           C  
ATOM   1522  C   ARG A  99      -2.216   4.741   2.641  1.00  0.65           C  
ATOM   1523  O   ARG A  99      -3.001   3.877   2.251  1.00  0.65           O  
ATOM   1524  CB  ARG A  99      -0.078   4.421   1.479  1.00  0.65           C  
ATOM   1525  CG  ARG A  99      -0.106   5.754   0.780  1.00  0.65           C  
ATOM   1526  CD  ARG A  99       0.761   5.786  -0.407  1.00  0.65           C  
ATOM   1527  NE  ARG A  99       0.322   4.884  -1.441  1.00  0.65           N  
ATOM   1528  CZ  ARG A  99      -0.584   5.183  -2.403  1.00  0.65           C  
ATOM   1529  NH1 ARG A  99      -1.160   6.371  -2.466  1.00  0.65           N  
ATOM   1530  NH2 ARG A  99      -0.891   4.269  -3.305  1.00  0.65           N  
ATOM   1531  H   ARG A  99      -0.296   2.335   2.956  1.00  0.65           H  
ATOM   1532  HA  ARG A  99      -0.309   5.201   3.444  1.00  0.65           H  
ATOM   1533 1HB  ARG A  99       0.943   4.104   1.574  1.00  0.65           H  
ATOM   1534 2HB  ARG A  99      -0.574   3.708   0.823  1.00  0.65           H  
ATOM   1535 1HG  ARG A  99      -1.120   6.003   0.463  1.00  0.65           H  
ATOM   1536 2HG  ARG A  99       0.253   6.500   1.465  1.00  0.65           H  
ATOM   1537 1HD  ARG A  99       0.774   6.770  -0.814  1.00  0.65           H  
ATOM   1538 2HD  ARG A  99       1.770   5.523  -0.130  1.00  0.65           H  
ATOM   1539  HE  ARG A  99       0.725   3.939  -1.443  1.00  0.65           H  
ATOM   1540 1HH1 ARG A  99      -0.950   7.102  -1.766  1.00  0.65           H  
ATOM   1541 2HH1 ARG A  99      -1.816   6.567  -3.202  1.00  0.65           H  
ATOM   1542 1HH2 ARG A  99      -0.446   3.357  -3.269  1.00  0.65           H  
ATOM   1543 2HH2 ARG A  99      -1.559   4.477  -4.028  1.00  0.65           H  
ATOM   1544  N   ASN A 100      -2.574   5.992   2.900  1.00  0.65           N  
ATOM   1545  CA  ASN A 100      -3.921   6.475   2.642  1.00  0.65           C  
ATOM   1546  C   ASN A 100      -3.880   7.486   1.496  1.00  0.65           C  
ATOM   1547  O   ASN A 100      -3.518   8.638   1.747  1.00  0.65           O  
ATOM   1548  CB  ASN A 100      -4.521   7.139   3.857  1.00  0.65           C  
ATOM   1549  CG  ASN A 100      -5.983   7.541   3.633  1.00  0.65           C  
ATOM   1550  OD1 ASN A 100      -6.442   7.849   2.514  1.00  0.65           O  
ATOM   1551  ND2 ASN A 100      -6.731   7.544   4.710  1.00  0.65           N  
ATOM   1552  H   ASN A 100      -1.881   6.631   3.268  1.00  0.65           H  
ATOM   1553  HA  ASN A 100      -4.555   5.632   2.397  1.00  0.65           H  
ATOM   1554 1HB  ASN A 100      -4.466   6.457   4.709  1.00  0.65           H  
ATOM   1555 2HB  ASN A 100      -3.942   8.029   4.110  1.00  0.65           H  
ATOM   1556 1HD2 ASN A 100      -7.698   7.795   4.648  1.00  0.65           H  
ATOM   1557 2HD2 ASN A 100      -6.337   7.292   5.595  1.00  0.65           H  
ATOM   1558  N   PRO A 101      -4.303   7.129   0.267  1.00  0.65           N  
ATOM   1559  CA  PRO A 101      -4.265   7.944  -0.940  1.00  0.65           C  
ATOM   1560  C   PRO A 101      -4.864   9.337  -0.757  1.00  0.65           C  
ATOM   1561  O   PRO A 101      -4.517  10.262  -1.489  1.00  0.65           O  
ATOM   1562  CB  PRO A 101      -5.111   7.120  -1.915  1.00  0.65           C  
ATOM   1563  CG  PRO A 101      -4.924   5.699  -1.466  1.00  0.65           C  
ATOM   1564  CD  PRO A 101      -4.864   5.774   0.036  1.00  0.65           C  
ATOM   1565  HA  PRO A 101      -3.226   8.020  -1.287  1.00  0.65           H  
ATOM   1566 1HB  PRO A 101      -6.161   7.449  -1.869  1.00  0.65           H  
ATOM   1567 2HB  PRO A 101      -4.767   7.293  -2.944  1.00  0.65           H  
ATOM   1568 1HG  PRO A 101      -5.755   5.074  -1.824  1.00  0.65           H  
ATOM   1569 2HG  PRO A 101      -4.004   5.282  -1.897  1.00  0.65           H  
ATOM   1570 1HD  PRO A 101      -5.869   5.679   0.480  1.00  0.65           H  
ATOM   1571 2HD  PRO A 101      -4.172   4.991   0.366  1.00  0.65           H  
ATOM   1572  N   ALA A 102      -5.798   9.491   0.185  1.00  0.66           N  
ATOM   1573  CA  ALA A 102      -6.432  10.782   0.427  1.00  0.66           C  
ATOM   1574  C   ALA A 102      -5.417  11.840   0.848  1.00  0.66           C  
ATOM   1575  O   ALA A 102      -5.611  13.032   0.601  1.00  0.66           O  
ATOM   1576  CB  ALA A 102      -7.488  10.658   1.508  1.00  0.66           C  
ATOM   1577  H   ALA A 102      -6.050   8.721   0.801  1.00  0.66           H  
ATOM   1578  HA  ALA A 102      -6.900  11.106  -0.502  1.00  0.66           H  
ATOM   1579 1HB  ALA A 102      -7.966  11.624   1.657  1.00  0.66           H  
ATOM   1580 2HB  ALA A 102      -8.231   9.922   1.210  1.00  0.66           H  
ATOM   1581 3HB  ALA A 102      -7.017  10.345   2.435  1.00  0.66           H  
ATOM   1582  N   ASN A 103      -4.372  11.403   1.557  1.00  0.66           N  
ATOM   1583  CA  ASN A 103      -3.362  12.302   2.095  1.00  0.66           C  
ATOM   1584  C   ASN A 103      -1.935  11.974   1.656  1.00  0.66           C  
ATOM   1585  O   ASN A 103      -1.045  12.827   1.741  1.00  0.66           O  
ATOM   1586  CB  ASN A 103      -3.429  12.284   3.609  1.00  0.66           C  
ATOM   1587  CG  ASN A 103      -4.727  12.835   4.146  1.00  0.66           C  
ATOM   1588  OD1 ASN A 103      -4.937  14.052   4.160  1.00  0.66           O  
ATOM   1589  ND2 ASN A 103      -5.596  11.967   4.597  1.00  0.66           N  
ATOM   1590  H   ASN A 103      -4.258  10.403   1.698  1.00  0.66           H  
ATOM   1591  HA  ASN A 103      -3.579  13.310   1.742  1.00  0.66           H  
ATOM   1592 1HB  ASN A 103      -3.311  11.253   3.956  1.00  0.66           H  
ATOM   1593 2HB  ASN A 103      -2.599  12.860   4.016  1.00  0.66           H  
ATOM   1594 1HD2 ASN A 103      -6.471  12.281   4.968  1.00  0.66           H  
ATOM   1595 2HD2 ASN A 103      -5.381  10.991   4.572  1.00  0.66           H  
ATOM   1596  N   ASN A 104      -1.707  10.746   1.198  1.00  0.66           N  
ATOM   1597  CA  ASN A 104      -0.355  10.296   0.893  1.00  0.66           C  
ATOM   1598  C   ASN A 104      -0.205   9.654  -0.482  1.00  0.66           C  
ATOM   1599  O   ASN A 104      -0.773   8.591  -0.745  1.00  0.66           O  
ATOM   1600  CB  ASN A 104       0.088   9.312   1.959  1.00  0.66           C  
ATOM   1601  CG  ASN A 104       0.260   9.926   3.317  1.00  0.66           C  
ATOM   1602  OD1 ASN A 104      -0.643   9.865   4.162  1.00  0.66           O  
ATOM   1603  ND2 ASN A 104       1.405  10.508   3.550  1.00  0.66           N  
ATOM   1604  H   ASN A 104      -2.474  10.084   1.127  1.00  0.66           H  
ATOM   1605  HA  ASN A 104       0.308  11.161   0.913  1.00  0.66           H  
ATOM   1606 1HB  ASN A 104      -0.666   8.532   2.038  1.00  0.66           H  
ATOM   1607 2HB  ASN A 104       1.025   8.845   1.655  1.00  0.66           H  
ATOM   1608 1HD2 ASN A 104       1.579  10.934   4.438  1.00  0.66           H  
ATOM   1609 2HD2 ASN A 104       2.106  10.532   2.836  1.00  0.66           H  
ATOM   1610  N   ALA A 105       0.573  10.301  -1.350  1.00  0.65           N  
ATOM   1611  CA  ALA A 105       0.832   9.805  -2.699  1.00  0.65           C  
ATOM   1612  C   ALA A 105       1.831   8.659  -2.638  1.00  0.65           C  
ATOM   1613  O   ALA A 105       2.639   8.597  -1.711  1.00  0.65           O  
ATOM   1614  CB  ALA A 105       1.356  10.914  -3.585  1.00  0.65           C  
ATOM   1615  H   ALA A 105       0.999  11.172  -1.061  1.00  0.65           H  
ATOM   1616  HA  ALA A 105      -0.102   9.423  -3.114  1.00  0.65           H  
ATOM   1617 1HB  ALA A 105       1.535  10.522  -4.587  1.00  0.65           H  
ATOM   1618 2HB  ALA A 105       0.627  11.721  -3.633  1.00  0.65           H  
ATOM   1619 3HB  ALA A 105       2.291  11.293  -3.175  1.00  0.65           H  
ATOM   1620  N   ALA A 106       1.778   7.749  -3.605  1.00  0.65           N  
ATOM   1621  CA  ALA A 106       2.749   6.656  -3.647  1.00  0.65           C  
ATOM   1622  C   ALA A 106       4.154   7.186  -3.872  1.00  0.65           C  
ATOM   1623  O   ALA A 106       4.361   8.131  -4.637  1.00  0.65           O  
ATOM   1624  CB  ALA A 106       2.398   5.660  -4.731  1.00  0.65           C  
ATOM   1625  H   ALA A 106       1.083   7.830  -4.333  1.00  0.65           H  
ATOM   1626  HA  ALA A 106       2.735   6.148  -2.683  1.00  0.65           H  
ATOM   1627 1HB  ALA A 106       3.130   4.852  -4.718  1.00  0.65           H  
ATOM   1628 2HB  ALA A 106       1.416   5.255  -4.561  1.00  0.65           H  
ATOM   1629 3HB  ALA A 106       2.422   6.156  -5.696  1.00  0.65           H  
ATOM   1630  N   ILE A 107       5.118   6.529  -3.256  1.00  0.65           N  
ATOM   1631  CA  ILE A 107       6.522   6.852  -3.396  1.00  0.65           C  
ATOM   1632  C   ILE A 107       7.054   6.197  -4.660  1.00  0.65           C  
ATOM   1633  O   ILE A 107       6.870   4.995  -4.855  1.00  0.65           O  
ATOM   1634  CB  ILE A 107       7.289   6.303  -2.183  1.00  0.65           C  
ATOM   1635  CG1 ILE A 107       6.803   6.932  -0.902  1.00  0.65           C  
ATOM   1636  CG2 ILE A 107       8.773   6.526  -2.345  1.00  0.65           C  
ATOM   1637  CD1 ILE A 107       7.324   6.202   0.322  1.00  0.65           C  
ATOM   1638  H   ILE A 107       4.873   5.763  -2.635  1.00  0.65           H  
ATOM   1639  HA  ILE A 107       6.641   7.932  -3.467  1.00  0.65           H  
ATOM   1640  HB  ILE A 107       7.094   5.245  -2.099  1.00  0.65           H  
ATOM   1641 1HG1 ILE A 107       7.123   7.970  -0.863  1.00  0.65           H  
ATOM   1642 2HG1 ILE A 107       5.709   6.903  -0.883  1.00  0.65           H  
ATOM   1643 1HG2 ILE A 107       9.295   6.117  -1.485  1.00  0.65           H  
ATOM   1644 2HG2 ILE A 107       9.121   6.031  -3.245  1.00  0.65           H  
ATOM   1645 3HG2 ILE A 107       8.975   7.592  -2.417  1.00  0.65           H  
ATOM   1646 1HD1 ILE A 107       6.943   6.678   1.224  1.00  0.65           H  
ATOM   1647 2HD1 ILE A 107       6.986   5.163   0.286  1.00  0.65           H  
ATOM   1648 3HD1 ILE A 107       8.412   6.227   0.329  1.00  0.65           H  
ATOM   1649  N   VAL A 108       7.703   6.946  -5.534  1.00  0.64           N  
ATOM   1650  CA  VAL A 108       8.175   6.277  -6.733  1.00  0.64           C  
ATOM   1651  C   VAL A 108       9.116   5.181  -6.306  1.00  0.64           C  
ATOM   1652  O   VAL A 108      10.067   5.430  -5.563  1.00  0.64           O  
ATOM   1653  CB  VAL A 108       8.882   7.255  -7.676  1.00  0.64           C  
ATOM   1654  CG1 VAL A 108       9.494   6.505  -8.841  1.00  0.64           C  
ATOM   1655  CG2 VAL A 108       7.868   8.274  -8.167  1.00  0.64           C  
ATOM   1656  H   VAL A 108       7.852   7.933  -5.378  1.00  0.64           H  
ATOM   1657  HA  VAL A 108       7.341   5.838  -7.264  1.00  0.64           H  
ATOM   1658  HB  VAL A 108       9.687   7.759  -7.142  1.00  0.64           H  
ATOM   1659 1HG1 VAL A 108       9.996   7.207  -9.505  1.00  0.64           H  
ATOM   1660 2HG1 VAL A 108      10.221   5.778  -8.470  1.00  0.64           H  
ATOM   1661 3HG1 VAL A 108       8.709   5.982  -9.390  1.00  0.64           H  
ATOM   1662 1HG2 VAL A 108       8.356   8.983  -8.836  1.00  0.64           H  
ATOM   1663 2HG2 VAL A 108       7.068   7.757  -8.701  1.00  0.64           H  
ATOM   1664 3HG2 VAL A 108       7.447   8.808  -7.314  1.00  0.64           H  
ATOM   1665  N   LEU A 109       8.879   3.970  -6.787  1.00  0.65           N  
ATOM   1666  CA  LEU A 109       9.733   2.885  -6.365  1.00  0.65           C  
ATOM   1667  C   LEU A 109      11.172   3.138  -6.720  1.00  0.65           C  
ATOM   1668  O   LEU A 109      11.517   3.331  -7.887  1.00  0.65           O  
ATOM   1669  CB  LEU A 109       9.311   1.578  -7.028  1.00  0.65           C  
ATOM   1670  CG  LEU A 109      10.072   0.362  -6.627  1.00  0.65           C  
ATOM   1671  CD1 LEU A 109       9.821   0.073  -5.215  1.00  0.65           C  
ATOM   1672  CD2 LEU A 109       9.635  -0.779  -7.461  1.00  0.65           C  
ATOM   1673  H   LEU A 109       8.080   3.803  -7.392  1.00  0.65           H  
ATOM   1674  HA  LEU A 109       9.653   2.783  -5.285  1.00  0.65           H  
ATOM   1675 1HB  LEU A 109       8.264   1.404  -6.792  1.00  0.65           H  
ATOM   1676 2HB  LEU A 109       9.396   1.692  -8.106  1.00  0.65           H  
ATOM   1677  HG  LEU A 109      11.136   0.532  -6.761  1.00  0.65           H  
ATOM   1678 1HD1 LEU A 109      10.383  -0.811  -4.967  1.00  0.65           H  
ATOM   1679 2HD1 LEU A 109      10.144   0.909  -4.604  1.00  0.65           H  
ATOM   1680 3HD1 LEU A 109       8.756  -0.106  -5.058  1.00  0.65           H  
ATOM   1681 1HD2 LEU A 109      10.187  -1.671  -7.166  1.00  0.65           H  
ATOM   1682 2HD2 LEU A 109       8.561  -0.945  -7.319  1.00  0.65           H  
ATOM   1683 3HD2 LEU A 109       9.830  -0.546  -8.498  1.00  0.65           H  
ATOM   1684  N   GLN A 110      12.007   3.085  -5.699  1.00  0.66           N  
ATOM   1685  CA  GLN A 110      13.434   3.243  -5.842  1.00  0.66           C  
ATOM   1686  C   GLN A 110      14.107   2.121  -5.088  1.00  0.66           C  
ATOM   1687  O   GLN A 110      13.974   2.017  -3.870  1.00  0.66           O  
ATOM   1688  CB  GLN A 110      13.917   4.590  -5.308  1.00  0.66           C  
ATOM   1689  CG  GLN A 110      15.425   4.746  -5.379  1.00  0.66           C  
ATOM   1690  CD  GLN A 110      15.978   4.855  -6.794  1.00  0.66           C  
ATOM   1691  OE1 GLN A 110      15.668   5.805  -7.529  1.00  0.66           O  
ATOM   1692  NE2 GLN A 110      16.797   3.879  -7.188  1.00  0.66           N  
ATOM   1693  H   GLN A 110      11.622   2.943  -4.778  1.00  0.66           H  
ATOM   1694  HA  GLN A 110      13.703   3.159  -6.895  1.00  0.66           H  
ATOM   1695 1HB  GLN A 110      13.452   5.398  -5.878  1.00  0.66           H  
ATOM   1696 2HB  GLN A 110      13.614   4.701  -4.266  1.00  0.66           H  
ATOM   1697 1HG  GLN A 110      15.733   5.620  -4.809  1.00  0.66           H  
ATOM   1698 2HG  GLN A 110      15.851   3.845  -4.951  1.00  0.66           H  
ATOM   1699 1HE2 GLN A 110      17.191   3.894  -8.105  1.00  0.66           H  
ATOM   1700 2HE2 GLN A 110      17.016   3.099  -6.552  1.00  0.66           H  
ATOM   1701  N   LEU A 111      14.794   1.276  -5.816  1.00  0.67           N  
ATOM   1702  CA  LEU A 111      15.481   0.133  -5.258  1.00  0.67           C  
ATOM   1703  C   LEU A 111      16.940   0.539  -4.961  1.00  0.67           C  
ATOM   1704  O   LEU A 111      17.399   1.565  -5.476  1.00  0.67           O  
ATOM   1705  CB  LEU A 111      15.314  -1.042  -6.241  1.00  0.67           C  
ATOM   1706  CG  LEU A 111      13.815  -1.448  -6.472  1.00  0.67           C  
ATOM   1707  CD1 LEU A 111      13.676  -2.502  -7.543  1.00  0.67           C  
ATOM   1708  CD2 LEU A 111      13.277  -1.988  -5.171  1.00  0.67           C  
ATOM   1709  H   LEU A 111      14.843   1.431  -6.816  1.00  0.67           H  
ATOM   1710  HA  LEU A 111      14.975  -0.133  -4.339  1.00  0.67           H  
ATOM   1711 1HB  LEU A 111      15.749  -0.769  -7.200  1.00  0.67           H  
ATOM   1712 2HB  LEU A 111      15.835  -1.916  -5.867  1.00  0.67           H  
ATOM   1713  HG  LEU A 111      13.245  -0.575  -6.778  1.00  0.67           H  
ATOM   1714 1HD1 LEU A 111      12.626  -2.760  -7.661  1.00  0.67           H  
ATOM   1715 2HD1 LEU A 111      14.060  -2.112  -8.473  1.00  0.67           H  
ATOM   1716 3HD1 LEU A 111      14.231  -3.386  -7.253  1.00  0.67           H  
ATOM   1717 1HD2 LEU A 111      12.242  -2.260  -5.295  1.00  0.67           H  
ATOM   1718 2HD2 LEU A 111      13.853  -2.869  -4.865  1.00  0.67           H  
ATOM   1719 3HD2 LEU A 111      13.361  -1.239  -4.427  1.00  0.67           H  
ATOM   1720  N   PRO A 112      17.678  -0.186  -4.101  1.00  0.69           N  
ATOM   1721  CA  PRO A 112      19.082   0.045  -3.789  1.00  0.69           C  
ATOM   1722  C   PRO A 112      19.856   0.117  -5.092  1.00  0.69           C  
ATOM   1723  O   PRO A 112      19.537  -0.588  -6.043  1.00  0.69           O  
ATOM   1724  CB  PRO A 112      19.430  -1.171  -2.924  1.00  0.69           C  
ATOM   1725  CG  PRO A 112      18.113  -1.536  -2.267  1.00  0.69           C  
ATOM   1726  CD  PRO A 112      17.066  -1.279  -3.318  1.00  0.69           C  
ATOM   1727  HA  PRO A 112      19.199   0.961  -3.210  1.00  0.69           H  
ATOM   1728 1HB  PRO A 112      19.830  -1.987  -3.552  1.00  0.69           H  
ATOM   1729 2HB  PRO A 112      20.212  -0.909  -2.199  1.00  0.69           H  
ATOM   1730 1HG  PRO A 112      18.123  -2.591  -1.949  1.00  0.69           H  
ATOM   1731 2HG  PRO A 112      17.952  -0.936  -1.360  1.00  0.69           H  
ATOM   1732 1HD  PRO A 112      16.912  -2.179  -3.919  1.00  0.69           H  
ATOM   1733 2HD  PRO A 112      16.164  -0.954  -2.800  1.00  0.69           H  
ATOM   1734  N   GLN A 113      20.895   0.943  -5.154  1.00  0.70           N  
ATOM   1735  CA  GLN A 113      21.602   1.098  -6.426  1.00  0.70           C  
ATOM   1736  C   GLN A 113      22.151  -0.221  -6.967  1.00  0.70           C  
ATOM   1737  O   GLN A 113      22.075  -0.486  -8.166  1.00  0.70           O  
ATOM   1738  CB  GLN A 113      22.754   2.093  -6.268  1.00  0.70           C  
ATOM   1739  CG  GLN A 113      22.308   3.534  -6.073  1.00  0.70           C  
ATOM   1740  CD  GLN A 113      23.478   4.480  -5.839  1.00  0.70           C  
ATOM   1741  OE1 GLN A 113      24.545   4.067  -5.375  1.00  0.70           O  
ATOM   1742  NE2 GLN A 113      23.283   5.754  -6.162  1.00  0.70           N  
ATOM   1743  H   GLN A 113      21.164   1.495  -4.352  1.00  0.70           H  
ATOM   1744  HA  GLN A 113      20.897   1.493  -7.158  1.00  0.70           H  
ATOM   1745 1HB  GLN A 113      23.367   1.809  -5.414  1.00  0.70           H  
ATOM   1746 2HB  GLN A 113      23.389   2.054  -7.152  1.00  0.70           H  
ATOM   1747 1HG  GLN A 113      21.776   3.859  -6.967  1.00  0.70           H  
ATOM   1748 2HG  GLN A 113      21.645   3.582  -5.208  1.00  0.70           H  
ATOM   1749 1HE2 GLN A 113      24.017   6.422  -6.030  1.00  0.70           H  
ATOM   1750 2HE2 GLN A 113      22.403   6.047  -6.535  1.00  0.70           H  
ATOM   1751  N   GLY A 114      22.647  -1.092  -6.094  1.00  0.71           N  
ATOM   1752  CA  GLY A 114      23.192  -2.377  -6.536  1.00  0.71           C  
ATOM   1753  C   GLY A 114      22.098  -3.429  -6.768  1.00  0.71           C  
ATOM   1754  O   GLY A 114      22.144  -4.503  -6.171  1.00  0.71           O  
ATOM   1755  H   GLY A 114      22.659  -0.852  -5.116  1.00  0.71           H  
ATOM   1756 1HA  GLY A 114      23.756  -2.231  -7.457  1.00  0.71           H  
ATOM   1757 2HA  GLY A 114      23.896  -2.744  -5.790  1.00  0.71           H  
ATOM   1758  N   THR A 115      21.127  -3.101  -7.625  1.00  0.71           N  
ATOM   1759  CA  THR A 115      19.962  -3.953  -7.895  1.00  0.71           C  
ATOM   1760  C   THR A 115      19.791  -4.376  -9.342  1.00  0.71           C  
ATOM   1761  O   THR A 115      19.853  -3.559 -10.264  1.00  0.71           O  
ATOM   1762  CB  THR A 115      18.644  -3.270  -7.465  1.00  0.71           C  
ATOM   1763  OG1 THR A 115      18.653  -3.038  -6.069  1.00  0.71           O  
ATOM   1764  CG2 THR A 115      17.430  -4.108  -7.822  1.00  0.71           C  
ATOM   1765  H   THR A 115      21.217  -2.194  -8.079  1.00  0.71           H  
ATOM   1766  HA  THR A 115      20.071  -4.853  -7.308  1.00  0.71           H  
ATOM   1767  HB  THR A 115      18.559  -2.307  -7.969  1.00  0.71           H  
ATOM   1768  HG1 THR A 115      19.050  -2.173  -5.914  1.00  0.71           H  
ATOM   1769 1HG2 THR A 115      16.539  -3.593  -7.509  1.00  0.71           H  
ATOM   1770 2HG2 THR A 115      17.402  -4.249  -8.874  1.00  0.71           H  
ATOM   1771 3HG2 THR A 115      17.470  -5.061  -7.344  1.00  0.71           H  
ATOM   1772  N   THR A 116      19.512  -5.661  -9.529  1.00  0.70           N  
ATOM   1773  CA  THR A 116      19.205  -6.183 -10.849  1.00  0.70           C  
ATOM   1774  C   THR A 116      17.767  -6.683 -10.894  1.00  0.70           C  
ATOM   1775  O   THR A 116      17.349  -7.472 -10.049  1.00  0.70           O  
ATOM   1776  CB  THR A 116      20.164  -7.326 -11.229  1.00  0.70           C  
ATOM   1777  OG1 THR A 116      21.510  -6.829 -11.256  1.00  0.70           O  
ATOM   1778  CG2 THR A 116      19.804  -7.905 -12.591  1.00  0.70           C  
ATOM   1779  H   THR A 116      19.506  -6.290  -8.723  1.00  0.70           H  
ATOM   1780  HA  THR A 116      19.308  -5.385 -11.582  1.00  0.70           H  
ATOM   1781  HB  THR A 116      20.096  -8.115 -10.478  1.00  0.70           H  
ATOM   1782  HG1 THR A 116      21.547  -6.040 -11.806  1.00  0.70           H  
ATOM   1783 1HG2 THR A 116      20.493  -8.711 -12.836  1.00  0.70           H  
ATOM   1784 2HG2 THR A 116      18.786  -8.296 -12.568  1.00  0.70           H  
ATOM   1785 3HG2 THR A 116      19.873  -7.126 -13.348  1.00  0.70           H  
ATOM   1786  N   LEU A 117      17.003  -6.210 -11.875  1.00  0.68           N  
ATOM   1787  CA  LEU A 117      15.624  -6.658 -12.019  1.00  0.68           C  
ATOM   1788  C   LEU A 117      15.608  -7.858 -12.977  1.00  0.68           C  
ATOM   1789  O   LEU A 117      16.377  -7.858 -13.938  1.00  0.68           O  
ATOM   1790  CB  LEU A 117      14.711  -5.538 -12.543  1.00  0.68           C  
ATOM   1791  CG  LEU A 117      14.203  -4.551 -11.489  1.00  0.68           C  
ATOM   1792  CD1 LEU A 117      15.365  -3.738 -11.012  1.00  0.68           C  
ATOM   1793  CD2 LEU A 117      13.095  -3.675 -12.081  1.00  0.68           C  
ATOM   1794  H   LEU A 117      17.391  -5.548 -12.531  1.00  0.68           H  
ATOM   1795  HA  LEU A 117      15.266  -6.916 -11.035  1.00  0.68           H  
ATOM   1796 1HB  LEU A 117      15.254  -4.968 -13.295  1.00  0.68           H  
ATOM   1797 2HB  LEU A 117      13.845  -5.990 -13.028  1.00  0.68           H  
ATOM   1798  HG  LEU A 117      13.804  -5.100 -10.636  1.00  0.68           H  
ATOM   1799 1HD1 LEU A 117      15.047  -3.045 -10.254  1.00  0.68           H  
ATOM   1800 2HD1 LEU A 117      16.098  -4.400 -10.610  1.00  0.68           H  
ATOM   1801 3HD1 LEU A 117      15.791  -3.187 -11.849  1.00  0.68           H  
ATOM   1802 1HD2 LEU A 117      12.741  -2.974 -11.328  1.00  0.68           H  
ATOM   1803 2HD2 LEU A 117      13.483  -3.122 -12.937  1.00  0.68           H  
ATOM   1804 3HD2 LEU A 117      12.271  -4.306 -12.408  1.00  0.68           H  
ATOM   1805  N   PRO A 118      14.777  -8.890 -12.743  1.00  0.66           N  
ATOM   1806  CA  PRO A 118      14.593 -10.052 -13.604  1.00  0.66           C  
ATOM   1807  C   PRO A 118      14.129  -9.590 -14.985  1.00  0.66           C  
ATOM   1808  O   PRO A 118      13.574  -8.492 -15.118  1.00  0.66           O  
ATOM   1809  CB  PRO A 118      13.535 -10.860 -12.853  1.00  0.66           C  
ATOM   1810  CG  PRO A 118      13.637 -10.421 -11.436  1.00  0.66           C  
ATOM   1811  CD  PRO A 118      14.009  -8.968 -11.475  1.00  0.66           C  
ATOM   1812  HA  PRO A 118      15.537 -10.612 -13.678  1.00  0.66           H  
ATOM   1813 1HB  PRO A 118      12.567 -10.744 -13.294  1.00  0.66           H  
ATOM   1814 2HB  PRO A 118      13.767 -11.922 -12.932  1.00  0.66           H  
ATOM   1815 1HG  PRO A 118      12.694 -10.593 -10.953  1.00  0.66           H  
ATOM   1816 2HG  PRO A 118      14.384 -11.033 -10.904  1.00  0.66           H  
ATOM   1817 1HD  PRO A 118      13.123  -8.314 -11.494  1.00  0.66           H  
ATOM   1818 2HD  PRO A 118      14.641  -8.823 -10.582  1.00  0.66           H  
ATOM   1819  N   LYS A 119      14.419 -10.374 -16.020  1.00  0.65           N  
ATOM   1820  CA  LYS A 119      14.084  -9.968 -17.376  1.00  0.65           C  
ATOM   1821  C   LYS A 119      12.601  -9.701 -17.522  1.00  0.65           C  
ATOM   1822  O   LYS A 119      11.766 -10.475 -17.062  1.00  0.65           O  
ATOM   1823  CB  LYS A 119      14.542 -11.011 -18.397  1.00  0.65           C  
ATOM   1824  CG  LYS A 119      14.315 -10.619 -19.861  1.00  0.65           C  
ATOM   1825  CD  LYS A 119      14.877 -11.671 -20.815  1.00  0.65           C  
ATOM   1826  CE  LYS A 119      14.650 -11.280 -22.271  1.00  0.65           C  
ATOM   1827  NZ  LYS A 119      15.197 -12.298 -23.211  1.00  0.65           N  
ATOM   1828  H   LYS A 119      14.821 -11.307 -15.879  1.00  0.65           H  
ATOM   1829  HA  LYS A 119      14.609  -9.037 -17.591  1.00  0.65           H  
ATOM   1830 1HB  LYS A 119      15.603 -11.214 -18.257  1.00  0.65           H  
ATOM   1831 2HB  LYS A 119      14.008 -11.947 -18.215  1.00  0.65           H  
ATOM   1832 1HG  LYS A 119      13.245 -10.519 -20.046  1.00  0.65           H  
ATOM   1833 2HG  LYS A 119      14.792  -9.662 -20.061  1.00  0.65           H  
ATOM   1834 1HD  LYS A 119      15.947 -11.786 -20.639  1.00  0.65           H  
ATOM   1835 2HD  LYS A 119      14.391 -12.628 -20.623  1.00  0.65           H  
ATOM   1836 1HE  LYS A 119      13.580 -11.174 -22.448  1.00  0.65           H  
ATOM   1837 2HE  LYS A 119      15.137 -10.324 -22.464  1.00  0.65           H  
ATOM   1838 1HZ  LYS A 119      15.027 -12.004 -24.162  1.00  0.65           H  
ATOM   1839 2HZ  LYS A 119      16.191 -12.395 -23.061  1.00  0.65           H  
ATOM   1840 3HZ  LYS A 119      14.744 -13.185 -23.047  1.00  0.65           H  
ATOM   1841  N   GLY A 120      12.277  -8.581 -18.147  1.00  0.68           N  
ATOM   1842  CA  GLY A 120      10.893  -8.205 -18.364  1.00  0.68           C  
ATOM   1843  C   GLY A 120      10.356  -7.298 -17.268  1.00  0.68           C  
ATOM   1844  O   GLY A 120       9.262  -6.758 -17.403  1.00  0.68           O  
ATOM   1845  H   GLY A 120      13.009  -7.974 -18.486  1.00  0.68           H  
ATOM   1846 1HA  GLY A 120      10.801  -7.705 -19.329  1.00  0.68           H  
ATOM   1847 2HA  GLY A 120      10.281  -9.104 -18.422  1.00  0.68           H  
ATOM   1848  N   PHE A 121      11.094  -7.109 -16.177  1.00  0.74           N  
ATOM   1849  CA  PHE A 121      10.553  -6.247 -15.134  1.00  0.74           C  
ATOM   1850  C   PHE A 121      11.116  -4.854 -15.141  1.00  0.74           C  
ATOM   1851  O   PHE A 121      12.328  -4.643 -15.234  1.00  0.74           O  
ATOM   1852  CB  PHE A 121      10.779  -6.836 -13.770  1.00  0.74           C  
ATOM   1853  CG  PHE A 121      10.001  -8.000 -13.521  1.00  0.74           C  
ATOM   1854  CD1 PHE A 121      10.444  -9.207 -13.942  1.00  0.74           C  
ATOM   1855  CD2 PHE A 121       8.828  -7.915 -12.841  1.00  0.74           C  
ATOM   1856  CE1 PHE A 121       9.749 -10.327 -13.693  1.00  0.74           C  
ATOM   1857  CE2 PHE A 121       8.126  -9.036 -12.586  1.00  0.74           C  
ATOM   1858  CZ  PHE A 121       8.581 -10.251 -13.007  1.00  0.74           C  
ATOM   1859  H   PHE A 121      11.997  -7.572 -16.045  1.00  0.74           H  
ATOM   1860  HA  PHE A 121       9.482  -6.171 -15.281  1.00  0.74           H  
ATOM   1861 1HB  PHE A 121      11.829  -7.107 -13.666  1.00  0.74           H  
ATOM   1862 2HB  PHE A 121      10.546  -6.094 -13.008  1.00  0.74           H  
ATOM   1863  HD1 PHE A 121      11.372  -9.264 -14.489  1.00  0.74           H  
ATOM   1864  HD2 PHE A 121       8.466  -6.942 -12.499  1.00  0.74           H  
ATOM   1865  HE1 PHE A 121      10.131 -11.285 -14.040  1.00  0.74           H  
ATOM   1866  HE2 PHE A 121       7.214  -8.972 -12.051  1.00  0.74           H  
ATOM   1867  HZ  PHE A 121       8.009 -11.156 -12.799  1.00  0.74           H  
ATOM   1868  N   TYR A 122      10.201  -3.904 -15.025  1.00  0.85           N  
ATOM   1869  CA  TYR A 122      10.544  -2.497 -15.001  1.00  0.85           C  
ATOM   1870  C   TYR A 122       9.859  -1.786 -13.850  1.00  0.85           C  
ATOM   1871  O   TYR A 122       8.721  -2.100 -13.502  1.00  0.85           O  
ATOM   1872  CB  TYR A 122      10.106  -1.870 -16.321  1.00  0.85           C  
ATOM   1873  CG  TYR A 122      10.776  -2.491 -17.538  1.00  0.85           C  
ATOM   1874  CD1 TYR A 122      10.240  -3.639 -18.099  1.00  0.85           C  
ATOM   1875  CD2 TYR A 122      11.900  -1.914 -18.098  1.00  0.85           C  
ATOM   1876  CE1 TYR A 122      10.818  -4.215 -19.204  1.00  0.85           C  
ATOM   1877  CE2 TYR A 122      12.486  -2.489 -19.211  1.00  0.85           C  
ATOM   1878  CZ  TYR A 122      11.947  -3.637 -19.763  1.00  0.85           C  
ATOM   1879  OH  TYR A 122      12.530  -4.206 -20.873  1.00  0.85           O  
ATOM   1880  H   TYR A 122       9.221  -4.191 -14.992  1.00  0.85           H  
ATOM   1881  HA  TYR A 122      11.621  -2.394 -14.875  1.00  0.85           H  
ATOM   1882 1HB  TYR A 122       9.024  -1.979 -16.433  1.00  0.85           H  
ATOM   1883 2HB  TYR A 122      10.329  -0.802 -16.308  1.00  0.85           H  
ATOM   1884  HD1 TYR A 122       9.362  -4.093 -17.651  1.00  0.85           H  
ATOM   1885  HD2 TYR A 122      12.323  -1.008 -17.662  1.00  0.85           H  
ATOM   1886  HE1 TYR A 122      10.389  -5.121 -19.631  1.00  0.85           H  
ATOM   1887  HE2 TYR A 122      13.373  -2.036 -19.654  1.00  0.85           H  
ATOM   1888  HH  TYR A 122      13.267  -3.660 -21.162  1.00  0.85           H  
ATOM   1889  N   ALA A 123      10.518  -0.798 -13.268  1.00  1.00           N  
ATOM   1890  CA  ALA A 123       9.833  -0.012 -12.251  1.00  1.00           C  
ATOM   1891  C   ALA A 123       9.116   1.136 -12.931  1.00  1.00           C  
ATOM   1892  O   ALA A 123       9.692   1.785 -13.808  1.00  1.00           O  
ATOM   1893  CB  ALA A 123      10.817   0.477 -11.205  1.00  1.00           C  
ATOM   1894  H   ALA A 123      11.463  -0.573 -13.545  1.00  1.00           H  
ATOM   1895  HA  ALA A 123       9.074  -0.619 -11.779  1.00  1.00           H  
ATOM   1896 1HB  ALA A 123      10.282   1.062 -10.454  1.00  1.00           H  
ATOM   1897 2HB  ALA A 123      11.302  -0.371 -10.725  1.00  1.00           H  
ATOM   1898 3HB  ALA A 123      11.571   1.101 -11.677  1.00  1.00           H  
ATOM   1899  N   GLU A 124       7.878   1.397 -12.515  1.00  1.20           N  
ATOM   1900  CA  GLU A 124       7.111   2.493 -13.092  1.00  1.20           C  
ATOM   1901  C   GLU A 124       5.969   2.928 -12.179  1.00  1.20           C  
ATOM   1902  O   GLU A 124       6.197   3.532 -11.127  1.00  1.20           O  
ATOM   1903  OXT GLU A 124       4.832   2.511 -12.409  1.00  1.20           O  
ATOM   1904  CB  GLU A 124       6.556   2.085 -14.468  1.00  1.20           C  
ATOM   1905  CG  GLU A 124       5.803   3.192 -15.214  1.00  1.20           C  
ATOM   1906  CD  GLU A 124       5.342   2.782 -16.607  1.00  1.20           C  
ATOM   1907  OE1 GLU A 124       5.595   1.666 -17.002  1.00  1.20           O  
ATOM   1908  OE2 GLU A 124       4.734   3.592 -17.268  1.00  1.20           O  
ATOM   1909  H   GLU A 124       7.444   0.805 -11.801  1.00  1.20           H  
ATOM   1910  HA  GLU A 124       7.779   3.344 -13.226  1.00  1.20           H  
ATOM   1911 1HB  GLU A 124       7.372   1.753 -15.110  1.00  1.20           H  
ATOM   1912 2HB  GLU A 124       5.876   1.240 -14.347  1.00  1.20           H  
ATOM   1913 1HG  GLU A 124       4.931   3.480 -14.627  1.00  1.20           H  
ATOM   1914 2HG  GLU A 124       6.454   4.062 -15.295  1.00  1.20           H  
ENDMDL

REMARK ID 648614 DOMAINID 642045 MODEL 3 RBD
MODEL     3
ATOM      1  N   SER A   1      -0.436  -0.180  -1.447  1.00  0.62           N  
ATOM      2  CA  SER A   1       1.019  -0.118  -1.367  1.00  0.62           C  
ATOM      3  C   SER A   1       1.508   1.288  -1.149  1.00  0.62           C  
ATOM      4  O   SER A   1       0.910   2.252  -1.632  1.00  0.62           O  
ATOM      5  CB  SER A   1       1.675  -0.649  -2.610  1.00  0.62           C  
ATOM      6  OG  SER A   1       3.077  -0.462  -2.558  1.00  0.62           O  
ATOM      7 1H   SER A   1      -0.745  -1.074  -1.101  1.00  0.62           H  
ATOM      8 2H   SER A   1      -0.847   0.557  -0.892  1.00  0.62           H  
ATOM      9 3H   SER A   1      -0.724  -0.078  -2.410  1.00  0.62           H  
ATOM     10  HA  SER A   1       1.344  -0.731  -0.523  1.00  0.62           H  
ATOM     11 1HB  SER A   1       1.456  -1.702  -2.705  1.00  0.62           H  
ATOM     12 2HB  SER A   1       1.270  -0.141  -3.481  1.00  0.62           H  
ATOM     13  HG  SER A   1       3.410  -1.147  -1.958  1.00  0.62           H  
ATOM     14  N   TRP A   2       2.607   1.386  -0.425  1.00  0.61           N  
ATOM     15  CA  TRP A   2       3.264   2.647  -0.128  1.00  0.61           C  
ATOM     16  C   TRP A   2       4.121   3.149  -1.280  1.00  0.61           C  
ATOM     17  O   TRP A   2       4.496   4.320  -1.299  1.00  0.61           O  
ATOM     18  CB  TRP A   2       4.137   2.484   1.114  1.00  0.61           C  
ATOM     19  CG  TRP A   2       3.356   2.395   2.379  1.00  0.61           C  
ATOM     20  CD1 TRP A   2       3.035   1.266   3.082  1.00  0.61           C  
ATOM     21  CD2 TRP A   2       2.804   3.504   3.123  1.00  0.61           C  
ATOM     22  NE1 TRP A   2       2.312   1.599   4.195  1.00  0.61           N  
ATOM     23  CE2 TRP A   2       2.170   2.967   4.242  1.00  0.61           C  
ATOM     24  CE3 TRP A   2       2.798   4.898   2.929  1.00  0.61           C  
ATOM     25  CZ2 TRP A   2       1.538   3.767   5.175  1.00  0.61           C  
ATOM     26  CZ3 TRP A   2       2.154   5.699   3.862  1.00  0.61           C  
ATOM     27  CH2 TRP A   2       1.541   5.146   4.956  1.00  0.61           C  
ATOM     28  H   TRP A   2       3.030   0.537  -0.075  1.00  0.61           H  
ATOM     29  HA  TRP A   2       2.502   3.384   0.081  1.00  0.61           H  
ATOM     30 1HB  TRP A   2       4.730   1.577   1.021  1.00  0.61           H  
ATOM     31 2HB  TRP A   2       4.829   3.321   1.187  1.00  0.61           H  
ATOM     32  HD1 TRP A   2       3.305   0.251   2.795  1.00  0.61           H  
ATOM     33  HE1 TRP A   2       1.927   0.936   4.885  1.00  0.61           H  
ATOM     34  HE3 TRP A   2       3.286   5.340   2.060  1.00  0.61           H  
ATOM     35  HZ2 TRP A   2       1.040   3.351   6.051  1.00  0.61           H  
ATOM     36  HZ3 TRP A   2       2.147   6.778   3.706  1.00  0.61           H  
ATOM     37  HH2 TRP A   2       1.043   5.799   5.673  1.00  0.61           H  
ATOM     38  N   PHE A   3       4.430   2.256  -2.219  1.00  0.60           N  
ATOM     39  CA  PHE A   3       5.365   2.518  -3.304  1.00  0.60           C  
ATOM     40  C   PHE A   3       4.743   2.350  -4.680  1.00  0.60           C  
ATOM     41  O   PHE A   3       3.717   1.681  -4.832  1.00  0.60           O  
ATOM     42  CB  PHE A   3       6.560   1.571  -3.189  1.00  0.60           C  
ATOM     43  CG  PHE A   3       7.364   1.754  -1.937  1.00  0.60           C  
ATOM     44  CD1 PHE A   3       7.034   1.068  -0.784  1.00  0.60           C  
ATOM     45  CD2 PHE A   3       8.448   2.615  -1.908  1.00  0.60           C  
ATOM     46  CE1 PHE A   3       7.764   1.243   0.377  1.00  0.60           C  
ATOM     47  CE2 PHE A   3       9.181   2.794  -0.747  1.00  0.60           C  
ATOM     48  CZ  PHE A   3       8.833   2.107   0.398  1.00  0.60           C  
ATOM     49  H   PHE A   3       4.008   1.331  -2.182  1.00  0.60           H  
ATOM     50  HA  PHE A   3       5.710   3.537  -3.204  1.00  0.60           H  
ATOM     51 1HB  PHE A   3       6.214   0.539  -3.232  1.00  0.60           H  
ATOM     52 2HB  PHE A   3       7.219   1.729  -4.047  1.00  0.60           H  
ATOM     53  HD1 PHE A   3       6.183   0.382  -0.799  1.00  0.60           H  
ATOM     54  HD2 PHE A   3       8.716   3.164  -2.815  1.00  0.60           H  
ATOM     55  HE1 PHE A   3       7.493   0.696   1.273  1.00  0.60           H  
ATOM     56  HE2 PHE A   3      10.036   3.475  -0.734  1.00  0.60           H  
ATOM     57  HZ  PHE A   3       9.410   2.245   1.313  1.00  0.60           H  
ATOM     58  N   THR A   4       5.368   2.935  -5.699  1.00  0.59           N  
ATOM     59  CA  THR A   4       4.845   2.702  -7.036  1.00  0.59           C  
ATOM     60  C   THR A   4       5.215   1.264  -7.412  1.00  0.59           C  
ATOM     61  O   THR A   4       5.993   0.616  -6.711  1.00  0.59           O  
ATOM     62  CB  THR A   4       5.376   3.703  -8.094  1.00  0.59           C  
ATOM     63  OG1 THR A   4       6.800   3.537  -8.314  1.00  0.59           O  
ATOM     64  CG2 THR A   4       5.075   5.133  -7.636  1.00  0.59           C  
ATOM     65  H   THR A   4       6.168   3.536  -5.514  1.00  0.59           H  
ATOM     66  HA  THR A   4       3.759   2.781  -7.014  1.00  0.59           H  
ATOM     67  HB  THR A   4       4.871   3.517  -9.043  1.00  0.59           H  
ATOM     68  HG1 THR A   4       6.955   3.611  -9.307  1.00  0.59           H  
ATOM     69 1HG2 THR A   4       5.433   5.840  -8.384  1.00  0.59           H  
ATOM     70 2HG2 THR A   4       4.003   5.248  -7.511  1.00  0.59           H  
ATOM     71 3HG2 THR A   4       5.558   5.326  -6.692  1.00  0.59           H  
ATOM     72  N   ALA A   5       4.605   0.753  -8.470  1.00  0.59           N  
ATOM     73  CA  ALA A   5       4.797  -0.633  -8.898  1.00  0.59           C  
ATOM     74  C   ALA A   5       6.019  -0.892  -9.760  1.00  0.59           C  
ATOM     75  O   ALA A   5       6.540  -0.005 -10.428  1.00  0.59           O  
ATOM     76  CB  ALA A   5       3.591  -1.101  -9.662  1.00  0.59           C  
ATOM     77  H   ALA A   5       3.989   1.346  -9.003  1.00  0.59           H  
ATOM     78  HA  ALA A   5       4.896  -1.236  -7.995  1.00  0.59           H  
ATOM     79 1HB  ALA A   5       3.715  -2.153  -9.923  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       2.735  -0.986  -9.060  1.00  0.59           H  
ATOM     81 3HB  ALA A   5       3.489  -0.517 -10.563  1.00  0.59           H  
ATOM     82  N   LEU A   6       6.428  -2.150  -9.764  1.00  0.60           N  
ATOM     83  CA  LEU A   6       7.460  -2.649 -10.656  1.00  0.60           C  
ATOM     84  C   LEU A   6       6.700  -3.310 -11.823  1.00  0.60           C  
ATOM     85  O   LEU A   6       5.859  -4.185 -11.596  1.00  0.60           O  
ATOM     86  CB  LEU A   6       8.349  -3.632  -9.879  1.00  0.60           C  
ATOM     87  CG  LEU A   6       9.495  -4.264 -10.583  1.00  0.60           C  
ATOM     88  CD1 LEU A   6      10.458  -3.237 -10.933  1.00  0.60           C  
ATOM     89  CD2 LEU A   6      10.127  -5.271  -9.688  1.00  0.60           C  
ATOM     90  H   LEU A   6       5.957  -2.803  -9.141  1.00  0.60           H  
ATOM     91  HA  LEU A   6       8.058  -1.823 -11.036  1.00  0.60           H  
ATOM     92 1HB  LEU A   6       8.753  -3.115  -9.022  1.00  0.60           H  
ATOM     93 2HB  LEU A   6       7.724  -4.431  -9.508  1.00  0.60           H  
ATOM     94  HG  LEU A   6       9.148  -4.720 -11.495  1.00  0.60           H  
ATOM     95 1HD1 LEU A   6      11.281  -3.675 -11.461  1.00  0.60           H  
ATOM     96 2HD1 LEU A   6       9.956  -2.550 -11.545  1.00  0.60           H  
ATOM     97 3HD1 LEU A   6      10.821  -2.741 -10.035  1.00  0.60           H  
ATOM     98 1HD2 LEU A   6      10.969  -5.729 -10.200  1.00  0.60           H  
ATOM     99 2HD2 LEU A   6      10.474  -4.786  -8.776  1.00  0.60           H  
ATOM    100 3HD2 LEU A   6       9.393  -6.020  -9.440  1.00  0.60           H  
ATOM    101  N   THR A   7       6.913  -2.859 -13.060  1.00  0.62           N  
ATOM    102  CA  THR A   7       6.102  -3.391 -14.164  1.00  0.62           C  
ATOM    103  C   THR A   7       6.860  -4.438 -14.960  1.00  0.62           C  
ATOM    104  O   THR A   7       8.032  -4.248 -15.288  1.00  0.62           O  
ATOM    105  CB  THR A   7       5.598  -2.276 -15.106  1.00  0.62           C  
ATOM    106  OG1 THR A   7       4.809  -1.338 -14.356  1.00  0.62           O  
ATOM    107  CG2 THR A   7       4.690  -2.899 -16.188  1.00  0.62           C  
ATOM    108  H   THR A   7       7.625  -2.148 -13.230  1.00  0.62           H  
ATOM    109  HA  THR A   7       5.220  -3.878 -13.749  1.00  0.62           H  
ATOM    110  HB  THR A   7       6.441  -1.760 -15.572  1.00  0.62           H  
ATOM    111  HG1 THR A   7       5.398  -0.732 -13.881  1.00  0.62           H  
ATOM    112 1HG2 THR A   7       4.313  -2.118 -16.841  1.00  0.62           H  
ATOM    113 2HG2 THR A   7       5.251  -3.618 -16.780  1.00  0.62           H  
ATOM    114 3HG2 THR A   7       3.848  -3.409 -15.712  1.00  0.62           H  
ATOM    115  N   GLN A   8       6.194  -5.567 -15.219  1.00  0.64           N  
ATOM    116  CA  GLN A   8       6.788  -6.685 -15.944  1.00  0.64           C  
ATOM    117  C   GLN A   8       6.520  -6.689 -17.447  1.00  0.64           C  
ATOM    118  O   GLN A   8       5.391  -6.880 -17.886  1.00  0.64           O  
ATOM    119  CB  GLN A   8       6.242  -7.980 -15.364  1.00  0.64           C  
ATOM    120  CG  GLN A   8       6.776  -9.236 -15.990  1.00  0.64           C  
ATOM    121  CD  GLN A   8       6.252 -10.508 -15.307  1.00  0.64           C  
ATOM    122  OE1 GLN A   8       5.722 -10.513 -14.172  1.00  0.64           O  
ATOM    123  NE2 GLN A   8       6.396 -11.620 -16.018  1.00  0.64           N  
ATOM    124  H   GLN A   8       5.220  -5.647 -14.915  1.00  0.64           H  
ATOM    125  HA  GLN A   8       7.867  -6.651 -15.797  1.00  0.64           H  
ATOM    126 1HB  GLN A   8       6.413  -8.002 -14.305  1.00  0.64           H  
ATOM    127 2HB  GLN A   8       5.163  -7.987 -15.500  1.00  0.64           H  
ATOM    128 1HG  GLN A   8       6.458  -9.265 -17.031  1.00  0.64           H  
ATOM    129 2HG  GLN A   8       7.865  -9.233 -15.946  1.00  0.64           H  
ATOM    130 1HE2 GLN A   8       6.098 -12.501 -15.655  1.00  0.64           H  
ATOM    131 2HE2 GLN A   8       6.823 -11.570 -16.948  1.00  0.64           H  
ATOM    132  N   HIS A   9       7.581  -6.594 -18.233  1.00  0.66           N  
ATOM    133  CA  HIS A   9       7.517  -6.569 -19.687  1.00  0.66           C  
ATOM    134  C   HIS A   9       8.427  -7.661 -20.253  1.00  0.66           C  
ATOM    135  O   HIS A   9       9.375  -7.389 -20.992  1.00  0.66           O  
ATOM    136  CB  HIS A   9       7.946  -5.205 -20.251  1.00  0.66           C  
ATOM    137  CG  HIS A   9       7.102  -3.994 -19.829  1.00  0.66           C  
ATOM    138  ND1 HIS A   9       5.815  -3.768 -20.299  1.00  0.66           N  
ATOM    139  CD2 HIS A   9       7.392  -2.940 -19.029  1.00  0.66           C  
ATOM    140  CE1 HIS A   9       5.369  -2.623 -19.806  1.00  0.66           C  
ATOM    141  NE2 HIS A   9       6.304  -2.107 -19.039  1.00  0.66           N  
ATOM    142  H   HIS A   9       8.486  -6.450 -17.809  1.00  0.66           H  
ATOM    143  HA  HIS A   9       6.500  -6.774 -20.019  1.00  0.66           H  
ATOM    144 1HB  HIS A   9       8.977  -5.010 -19.940  1.00  0.66           H  
ATOM    145 2HB  HIS A   9       7.943  -5.253 -21.338  1.00  0.66           H  
ATOM    146  HD2 HIS A   9       8.304  -2.768 -18.495  1.00  0.66           H  
ATOM    147  HE1 HIS A   9       4.392  -2.182 -20.002  1.00  0.66           H  
ATOM    148  HE2 HIS A   9       6.239  -1.232 -18.533  1.00  0.66           H  
ATOM    149  N   GLY A  10       8.144  -8.897 -19.857  1.00  0.67           N  
ATOM    150  CA  GLY A  10       8.926 -10.071 -20.237  1.00  0.67           C  
ATOM    151  C   GLY A  10       8.365 -11.314 -19.551  1.00  0.67           C  
ATOM    152  O   GLY A  10       7.454 -11.208 -18.729  1.00  0.67           O  
ATOM    153  H   GLY A  10       7.337  -9.020 -19.262  1.00  0.67           H  
ATOM    154 1HA  GLY A  10       8.900 -10.198 -21.319  1.00  0.67           H  
ATOM    155 2HA  GLY A  10       9.969  -9.927 -19.948  1.00  0.67           H  
ATOM    156  N   LYS A  11       8.897 -12.490 -19.895  1.00  0.69           N  
ATOM    157  CA  LYS A  11       8.405 -13.755 -19.333  1.00  0.69           C  
ATOM    158  C   LYS A  11       9.100 -14.198 -18.042  1.00  0.69           C  
ATOM    159  O   LYS A  11       8.681 -15.165 -17.405  1.00  0.69           O  
ATOM    160  CB  LYS A  11       8.523 -14.860 -20.380  1.00  0.69           C  
ATOM    161  CG  LYS A  11       7.632 -14.661 -21.604  1.00  0.69           C  
ATOM    162  CD  LYS A  11       7.800 -15.797 -22.607  1.00  0.69           C  
ATOM    163  CE  LYS A  11       6.900 -15.604 -23.823  1.00  0.69           C  
ATOM    164  NZ  LYS A  11       7.078 -16.693 -24.822  1.00  0.69           N  
ATOM    165  H   LYS A  11       9.647 -12.511 -20.572  1.00  0.69           H  
ATOM    166  HA  LYS A  11       7.347 -13.627 -19.100  1.00  0.69           H  
ATOM    167 1HB  LYS A  11       9.556 -14.928 -20.721  1.00  0.69           H  
ATOM    168 2HB  LYS A  11       8.264 -15.817 -19.927  1.00  0.69           H  
ATOM    169 1HG  LYS A  11       6.589 -14.617 -21.289  1.00  0.69           H  
ATOM    170 2HG  LYS A  11       7.886 -13.719 -22.089  1.00  0.69           H  
ATOM    171 1HD  LYS A  11       8.838 -15.840 -22.937  1.00  0.69           H  
ATOM    172 2HD  LYS A  11       7.549 -16.744 -22.129  1.00  0.69           H  
ATOM    173 1HE  LYS A  11       5.861 -15.588 -23.499  1.00  0.69           H  
ATOM    174 2HE  LYS A  11       7.138 -14.650 -24.295  1.00  0.69           H  
ATOM    175 1HZ  LYS A  11       6.467 -16.530 -25.611  1.00  0.69           H  
ATOM    176 2HZ  LYS A  11       8.037 -16.708 -25.138  1.00  0.69           H  
ATOM    177 3HZ  LYS A  11       6.849 -17.581 -24.398  1.00  0.69           H  
ATOM    178  N   GLU A  12      10.181 -13.523 -17.681  1.00  0.69           N  
ATOM    179  CA  GLU A  12      10.932 -13.866 -16.477  1.00  0.69           C  
ATOM    180  C   GLU A  12      10.098 -13.499 -15.246  1.00  0.69           C  
ATOM    181  O   GLU A  12       9.412 -12.482 -15.241  1.00  0.69           O  
ATOM    182  CB  GLU A  12      12.307 -13.173 -16.477  1.00  0.69           C  
ATOM    183  CG  GLU A  12      13.273 -13.646 -15.354  1.00  0.69           C  
ATOM    184  CD  GLU A  12      14.718 -13.090 -15.441  1.00  0.69           C  
ATOM    185  OE1 GLU A  12      15.053 -12.434 -16.397  1.00  0.69           O  
ATOM    186  OE2 GLU A  12      15.473 -13.336 -14.534  1.00  0.69           O  
ATOM    187  H   GLU A  12      10.475 -12.739 -18.241  1.00  0.69           H  
ATOM    188  HA  GLU A  12      11.097 -14.943 -16.462  1.00  0.69           H  
ATOM    189 1HB  GLU A  12      12.798 -13.333 -17.436  1.00  0.69           H  
ATOM    190 2HB  GLU A  12      12.170 -12.094 -16.358  1.00  0.69           H  
ATOM    191 1HG  GLU A  12      12.852 -13.341 -14.399  1.00  0.69           H  
ATOM    192 2HG  GLU A  12      13.309 -14.734 -15.364  1.00  0.69           H  
ATOM    193  N   ASP A  13      10.111 -14.338 -14.213  1.00  0.70           N  
ATOM    194  CA  ASP A  13       9.361 -14.017 -12.994  1.00  0.70           C  
ATOM    195  C   ASP A  13      10.118 -12.990 -12.162  1.00  0.70           C  
ATOM    196  O   ASP A  13      11.281 -12.698 -12.434  1.00  0.70           O  
ATOM    197  CB  ASP A  13       9.090 -15.283 -12.168  1.00  0.70           C  
ATOM    198  CG  ASP A  13       7.883 -15.182 -11.185  1.00  0.70           C  
ATOM    199  OD1 ASP A  13       7.329 -14.110 -11.050  1.00  0.70           O  
ATOM    200  OD2 ASP A  13       7.534 -16.186 -10.602  1.00  0.70           O  
ATOM    201  H   ASP A  13      10.662 -15.182 -14.262  1.00  0.70           H  
ATOM    202  HA  ASP A  13       8.402 -13.582 -13.281  1.00  0.70           H  
ATOM    203 1HB  ASP A  13       8.915 -16.121 -12.843  1.00  0.70           H  
ATOM    204 2HB  ASP A  13       9.980 -15.516 -11.585  1.00  0.70           H  
ATOM    205  N   LEU A  14       9.461 -12.451 -11.146  1.00  0.70           N  
ATOM    206  CA  LEU A  14      10.125 -11.473 -10.293  1.00  0.70           C  
ATOM    207  C   LEU A  14      10.801 -12.114  -9.102  1.00  0.70           C  
ATOM    208  O   LEU A  14      10.139 -12.624  -8.211  1.00  0.70           O  
ATOM    209  CB  LEU A  14       9.134 -10.446  -9.742  1.00  0.70           C  
ATOM    210  CG  LEU A  14       9.748  -9.409  -8.836  1.00  0.70           C  
ATOM    211  CD1 LEU A  14      10.768  -8.636  -9.643  1.00  0.70           C  
ATOM    212  CD2 LEU A  14       8.650  -8.518  -8.277  1.00  0.70           C  
ATOM    213  H   LEU A  14       8.500 -12.756 -10.979  1.00  0.70           H  
ATOM    214  HA  LEU A  14      10.874 -10.956 -10.886  1.00  0.70           H  
ATOM    215 1HB  LEU A  14       8.642  -9.946 -10.546  1.00  0.70           H  
ATOM    216 2HB  LEU A  14       8.376 -10.975  -9.171  1.00  0.70           H  
ATOM    217  HG  LEU A  14      10.271  -9.894  -8.009  1.00  0.70           H  
ATOM    218 1HD1 LEU A  14      11.237  -7.892  -9.040  1.00  0.70           H  
ATOM    219 2HD1 LEU A  14      11.515  -9.315 -10.010  1.00  0.70           H  
ATOM    220 3HD1 LEU A  14      10.278  -8.163 -10.468  1.00  0.70           H  
ATOM    221 1HD2 LEU A  14       9.075  -7.762  -7.627  1.00  0.70           H  
ATOM    222 2HD2 LEU A  14       8.132  -8.037  -9.100  1.00  0.70           H  
ATOM    223 3HD2 LEU A  14       7.950  -9.127  -7.711  1.00  0.70           H  
ATOM    224  N   LYS A  15      12.117 -12.100  -9.069  1.00  0.70           N  
ATOM    225  CA  LYS A  15      12.813 -12.692  -7.942  1.00  0.70           C  
ATOM    226  C   LYS A  15      13.996 -11.829  -7.564  1.00  0.70           C  
ATOM    227  O   LYS A  15      14.742 -11.386  -8.435  1.00  0.70           O  
ATOM    228  CB  LYS A  15      13.253 -14.128  -8.259  1.00  0.70           C  
ATOM    229  CG  LYS A  15      12.083 -15.106  -8.486  1.00  0.70           C  
ATOM    230  CD  LYS A  15      12.552 -16.528  -8.691  1.00  0.70           C  
ATOM    231  CE  LYS A  15      11.365 -17.459  -8.914  1.00  0.70           C  
ATOM    232  NZ  LYS A  15      11.793 -18.873  -9.110  1.00  0.70           N  
ATOM    233  H   LYS A  15      12.636 -11.685  -9.828  1.00  0.70           H  
ATOM    234  HA  LYS A  15      12.140 -12.721  -7.085  1.00  0.70           H  
ATOM    235 1HB  LYS A  15      13.873 -14.129  -9.155  1.00  0.70           H  
ATOM    236 2HB  LYS A  15      13.860 -14.510  -7.437  1.00  0.70           H  
ATOM    237 1HG  LYS A  15      11.405 -15.068  -7.630  1.00  0.70           H  
ATOM    238 2HG  LYS A  15      11.524 -14.814  -9.375  1.00  0.70           H  
ATOM    239 1HD  LYS A  15      13.208 -16.574  -9.561  1.00  0.70           H  
ATOM    240 2HD  LYS A  15      13.109 -16.862  -7.816  1.00  0.70           H  
ATOM    241 1HE  LYS A  15      10.704 -17.404  -8.050  1.00  0.70           H  
ATOM    242 2HE  LYS A  15      10.815 -17.129  -9.797  1.00  0.70           H  
ATOM    243 1HZ  LYS A  15      10.975 -19.449  -9.254  1.00  0.70           H  
ATOM    244 2HZ  LYS A  15      12.397 -18.936  -9.918  1.00  0.70           H  
ATOM    245 3HZ  LYS A  15      12.292 -19.193  -8.292  1.00  0.70           H  
ATOM    246  N   PHE A  16      14.191 -11.623  -6.272  1.00  0.70           N  
ATOM    247  CA  PHE A  16      15.339 -10.864  -5.806  1.00  0.70           C  
ATOM    248  C   PHE A  16      16.183 -11.681  -4.839  1.00  0.70           C  
ATOM    249  O   PHE A  16      15.646 -12.549  -4.154  1.00  0.70           O  
ATOM    250  CB  PHE A  16      14.915  -9.617  -5.046  1.00  0.70           C  
ATOM    251  CG  PHE A  16      14.207  -8.544  -5.792  1.00  0.70           C  
ATOM    252  CD1 PHE A  16      12.825  -8.531  -5.911  1.00  0.70           C  
ATOM    253  CD2 PHE A  16      14.935  -7.498  -6.337  1.00  0.70           C  
ATOM    254  CE1 PHE A  16      12.200  -7.485  -6.546  1.00  0.70           C  
ATOM    255  CE2 PHE A  16      14.310  -6.463  -6.969  1.00  0.70           C  
ATOM    256  CZ  PHE A  16      12.937  -6.449  -7.073  1.00  0.70           C  
ATOM    257  H   PHE A  16      13.537 -12.004  -5.601  1.00  0.70           H  
ATOM    258  HA  PHE A  16      15.917 -10.577  -6.679  1.00  0.70           H  
ATOM    259 1HB  PHE A  16      14.274  -9.922  -4.229  1.00  0.70           H  
ATOM    260 2HB  PHE A  16      15.799  -9.169  -4.586  1.00  0.70           H  
ATOM    261  HD1 PHE A  16      12.236  -9.343  -5.482  1.00  0.70           H  
ATOM    262  HD2 PHE A  16      16.024  -7.497  -6.240  1.00  0.70           H  
ATOM    263  HE1 PHE A  16      11.119  -7.472  -6.626  1.00  0.70           H  
ATOM    264  HE2 PHE A  16      14.904  -5.650  -7.372  1.00  0.70           H  
ATOM    265  HZ  PHE A  16      12.436  -5.619  -7.567  1.00  0.70           H  
ATOM    266  N   PRO A  17      17.503 -11.465  -4.794  1.00  0.70           N  
ATOM    267  CA  PRO A  17      18.402 -11.962  -3.782  1.00  0.70           C  
ATOM    268  C   PRO A  17      18.243 -11.120  -2.516  1.00  0.70           C  
ATOM    269  O   PRO A  17      17.757  -9.978  -2.570  1.00  0.70           O  
ATOM    270  CB  PRO A  17      19.768 -11.812  -4.442  1.00  0.70           C  
ATOM    271  CG  PRO A  17      19.607 -10.644  -5.332  1.00  0.70           C  
ATOM    272  CD  PRO A  17      18.184 -10.712  -5.861  1.00  0.70           C  
ATOM    273  HA  PRO A  17      18.174 -13.018  -3.578  1.00  0.70           H  
ATOM    274 1HB  PRO A  17      20.538 -11.652  -3.670  1.00  0.70           H  
ATOM    275 2HB  PRO A  17      20.034 -12.734  -4.978  1.00  0.70           H  
ATOM    276 1HG  PRO A  17      19.765  -9.775  -4.712  1.00  0.70           H  
ATOM    277 2HG  PRO A  17      20.375 -10.633  -6.120  1.00  0.70           H  
ATOM    278 1HD  PRO A  17      17.802  -9.684  -5.951  1.00  0.70           H  
ATOM    279 2HD  PRO A  17      18.149 -11.259  -6.818  1.00  0.70           H  
ATOM    280  N   ARG A  18      18.685 -11.673  -1.395  1.00  0.68           N  
ATOM    281  CA  ARG A  18      18.661 -10.968  -0.118  1.00  0.68           C  
ATOM    282  C   ARG A  18      19.354  -9.618  -0.217  1.00  0.68           C  
ATOM    283  O   ARG A  18      20.424  -9.501  -0.818  1.00  0.68           O  
ATOM    284  CB  ARG A  18      19.337 -11.811   0.957  1.00  0.68           C  
ATOM    285  CG  ARG A  18      19.267 -11.245   2.373  1.00  0.68           C  
ATOM    286  CD  ARG A  18      19.899 -12.166   3.383  1.00  0.68           C  
ATOM    287  NE  ARG A  18      21.363 -12.257   3.230  1.00  0.68           N  
ATOM    288  CZ  ARG A  18      22.053 -13.308   2.778  1.00  0.68           C  
ATOM    289  NH1 ARG A  18      21.457 -14.430   2.414  1.00  0.68           N  
ATOM    290  NH2 ARG A  18      23.358 -13.176   2.717  1.00  0.68           N  
ATOM    291  H   ARG A  18      19.056 -12.612  -1.423  1.00  0.68           H  
ATOM    292  HA  ARG A  18      17.621 -10.804   0.171  1.00  0.68           H  
ATOM    293 1HB  ARG A  18      18.886 -12.801   0.978  1.00  0.68           H  
ATOM    294 2HB  ARG A  18      20.391 -11.934   0.710  1.00  0.68           H  
ATOM    295 1HG  ARG A  18      19.804 -10.296   2.412  1.00  0.68           H  
ATOM    296 2HG  ARG A  18      18.223 -11.077   2.653  1.00  0.68           H  
ATOM    297 1HD  ARG A  18      19.685 -11.795   4.385  1.00  0.68           H  
ATOM    298 2HD  ARG A  18      19.483 -13.165   3.272  1.00  0.68           H  
ATOM    299  HE  ARG A  18      21.939 -11.439   3.483  1.00  0.68           H  
ATOM    300 1HH1 ARG A  18      20.452 -14.509   2.471  1.00  0.68           H  
ATOM    301 2HH1 ARG A  18      22.007 -15.207   2.078  1.00  0.68           H  
ATOM    302 1HH2 ARG A  18      23.760 -12.273   3.019  1.00  0.68           H  
ATOM    303 2HH2 ARG A  18      23.940 -13.929   2.388  1.00  0.68           H  
ATOM    304  N   GLY A  19      18.727  -8.589   0.356  1.00  0.66           N  
ATOM    305  CA  GLY A  19      19.291  -7.245   0.353  1.00  0.66           C  
ATOM    306  C   GLY A  19      18.877  -6.362  -0.827  1.00  0.66           C  
ATOM    307  O   GLY A  19      19.106  -5.156  -0.779  1.00  0.66           O  
ATOM    308  H   GLY A  19      17.846  -8.741   0.851  1.00  0.66           H  
ATOM    309 1HA  GLY A  19      19.032  -6.740   1.275  1.00  0.66           H  
ATOM    310 2HA  GLY A  19      20.376  -7.332   0.357  1.00  0.66           H  
ATOM    311  N   GLN A  20      18.251  -6.931  -1.866  1.00  0.64           N  
ATOM    312  CA  GLN A  20      17.884  -6.121  -3.038  1.00  0.64           C  
ATOM    313  C   GLN A  20      16.394  -5.812  -3.260  1.00  0.64           C  
ATOM    314  O   GLN A  20      16.062  -4.854  -3.955  1.00  0.64           O  
ATOM    315  CB  GLN A  20      18.432  -6.776  -4.304  1.00  0.64           C  
ATOM    316  CG  GLN A  20      19.935  -6.816  -4.378  1.00  0.64           C  
ATOM    317  CD  GLN A  20      20.470  -7.394  -5.709  1.00  0.64           C  
ATOM    318  OE1 GLN A  20      19.790  -7.405  -6.754  1.00  0.64           O  
ATOM    319  NE2 GLN A  20      21.709  -7.872  -5.669  1.00  0.64           N  
ATOM    320  H   GLN A  20      18.083  -7.940  -1.880  1.00  0.64           H  
ATOM    321  HA  GLN A  20      18.386  -5.158  -2.938  1.00  0.64           H  
ATOM    322 1HB  GLN A  20      18.068  -7.801  -4.353  1.00  0.64           H  
ATOM    323 2HB  GLN A  20      18.061  -6.256  -5.164  1.00  0.64           H  
ATOM    324 1HG  GLN A  20      20.308  -5.802  -4.257  1.00  0.64           H  
ATOM    325 2HG  GLN A  20      20.302  -7.446  -3.563  1.00  0.64           H  
ATOM    326 1HE2 GLN A  20      22.132  -8.256  -6.490  1.00  0.64           H  
ATOM    327 2HE2 GLN A  20      22.226  -7.834  -4.811  1.00  0.64           H  
ATOM    328  N   GLY A  21      15.494  -6.641  -2.750  1.00  0.62           N  
ATOM    329  CA  GLY A  21      14.077  -6.454  -3.081  1.00  0.62           C  
ATOM    330  C   GLY A  21      13.300  -5.429  -2.269  1.00  0.62           C  
ATOM    331  O   GLY A  21      12.307  -4.880  -2.742  1.00  0.62           O  
ATOM    332  H   GLY A  21      15.790  -7.408  -2.165  1.00  0.62           H  
ATOM    333 1HA  GLY A  21      14.007  -6.157  -4.121  1.00  0.62           H  
ATOM    334 2HA  GLY A  21      13.585  -7.413  -3.014  1.00  0.62           H  
ATOM    335  N   VAL A  22      13.732  -5.136  -1.062  1.00  0.62           N  
ATOM    336  CA  VAL A  22      12.964  -4.202  -0.254  1.00  0.62           C  
ATOM    337  C   VAL A  22      13.349  -2.763  -0.605  1.00  0.62           C  
ATOM    338  O   VAL A  22      14.538  -2.463  -0.635  1.00  0.62           O  
ATOM    339  CB  VAL A  22      13.199  -4.439   1.228  1.00  0.62           C  
ATOM    340  CG1 VAL A  22      12.462  -3.408   2.057  1.00  0.62           C  
ATOM    341  CG2 VAL A  22      12.699  -5.787   1.598  1.00  0.62           C  
ATOM    342  H   VAL A  22      14.569  -5.568  -0.701  1.00  0.62           H  
ATOM    343  HA  VAL A  22      11.918  -4.407  -0.427  1.00  0.62           H  
ATOM    344  HB  VAL A  22      14.246  -4.354   1.430  1.00  0.62           H  
ATOM    345 1HG1 VAL A  22      12.634  -3.592   3.088  1.00  0.62           H  
ATOM    346 2HG1 VAL A  22      12.814  -2.415   1.808  1.00  0.62           H  
ATOM    347 3HG1 VAL A  22      11.402  -3.474   1.862  1.00  0.62           H  
ATOM    348 1HG2 VAL A  22      12.872  -5.947   2.640  1.00  0.62           H  
ATOM    349 2HG2 VAL A  22      11.637  -5.830   1.398  1.00  0.62           H  
ATOM    350 3HG2 VAL A  22      13.219  -6.544   1.020  1.00  0.62           H  
ATOM    351  N   PRO A  23      12.397  -1.869  -0.909  1.00  0.63           N  
ATOM    352  CA  PRO A  23      12.616  -0.473  -1.227  1.00  0.63           C  
ATOM    353  C   PRO A  23      13.308   0.272  -0.111  1.00  0.63           C  
ATOM    354  O   PRO A  23      13.141  -0.041   1.070  1.00  0.63           O  
ATOM    355  CB  PRO A  23      11.203   0.053  -1.392  1.00  0.63           C  
ATOM    356  CG  PRO A  23      10.385  -1.138  -1.752  1.00  0.63           C  
ATOM    357  CD  PRO A  23      10.981  -2.270  -1.010  1.00  0.63           C  
ATOM    358  HA  PRO A  23      13.190  -0.381  -2.144  1.00  0.63           H  
ATOM    359 1HB  PRO A  23      10.899   0.506  -0.453  1.00  0.63           H  
ATOM    360 2HB  PRO A  23      11.189   0.844  -2.157  1.00  0.63           H  
ATOM    361 1HG  PRO A  23       9.330  -0.962  -1.516  1.00  0.63           H  
ATOM    362 2HG  PRO A  23      10.445  -1.324  -2.800  1.00  0.63           H  
ATOM    363 1HD  PRO A  23      10.537  -2.366  -0.028  1.00  0.63           H  
ATOM    364 2HD  PRO A  23      10.828  -3.146  -1.652  1.00  0.63           H  
ATOM    365  N   ILE A  24      14.062   1.287  -0.485  1.00  0.65           N  
ATOM    366  CA  ILE A  24      14.724   2.104   0.508  1.00  0.65           C  
ATOM    367  C   ILE A  24      13.686   2.940   1.234  1.00  0.65           C  
ATOM    368  O   ILE A  24      12.860   3.614   0.615  1.00  0.65           O  
ATOM    369  CB  ILE A  24      15.758   3.064  -0.111  1.00  0.65           C  
ATOM    370  CG1 ILE A  24      16.885   2.305  -0.786  1.00  0.65           C  
ATOM    371  CG2 ILE A  24      16.314   4.017   0.963  1.00  0.65           C  
ATOM    372  CD1 ILE A  24      17.793   3.230  -1.574  1.00  0.65           C  
ATOM    373  H   ILE A  24      14.160   1.495  -1.473  1.00  0.65           H  
ATOM    374  HA  ILE A  24      15.221   1.457   1.228  1.00  0.65           H  
ATOM    375  HB  ILE A  24      15.268   3.653  -0.888  1.00  0.65           H  
ATOM    376 1HG1 ILE A  24      17.471   1.773  -0.040  1.00  0.65           H  
ATOM    377 2HG1 ILE A  24      16.453   1.576  -1.472  1.00  0.65           H  
ATOM    378 1HG2 ILE A  24      17.024   4.703   0.505  1.00  0.65           H  
ATOM    379 2HG2 ILE A  24      15.503   4.590   1.406  1.00  0.65           H  
ATOM    380 3HG2 ILE A  24      16.815   3.440   1.739  1.00  0.65           H  
ATOM    381 1HD1 ILE A  24      18.575   2.686  -2.062  1.00  0.65           H  
ATOM    382 2HD1 ILE A  24      17.220   3.746  -2.315  1.00  0.65           H  
ATOM    383 3HD1 ILE A  24      18.237   3.956  -0.898  1.00  0.65           H  
ATOM    384  N   ASN A  25      13.734   2.889   2.552  1.00  0.68           N  
ATOM    385  CA  ASN A  25      12.832   3.651   3.391  1.00  0.68           C  
ATOM    386  C   ASN A  25      13.645   4.197   4.542  1.00  0.68           C  
ATOM    387  O   ASN A  25      14.046   3.468   5.450  1.00  0.68           O  
ATOM    388  CB  ASN A  25      11.654   2.823   3.862  1.00  0.68           C  
ATOM    389  CG  ASN A  25      10.617   3.652   4.623  1.00  0.68           C  
ATOM    390  OD1 ASN A  25      10.889   4.756   5.132  1.00  0.68           O  
ATOM    391  ND2 ASN A  25       9.418   3.122   4.708  1.00  0.68           N  
ATOM    392  H   ASN A  25      14.431   2.300   2.982  1.00  0.68           H  
ATOM    393  HA  ASN A  25      12.451   4.502   2.825  1.00  0.68           H  
ATOM    394 1HB  ASN A  25      11.173   2.357   2.999  1.00  0.68           H  
ATOM    395 2HB  ASN A  25      12.006   2.021   4.511  1.00  0.68           H  
ATOM    396 1HD2 ASN A  25       8.688   3.603   5.194  1.00  0.68           H  
ATOM    397 2HD2 ASN A  25       9.244   2.222   4.301  1.00  0.68           H  
ATOM    398  N   THR A  26      13.890   5.493   4.494  1.00  0.72           N  
ATOM    399  CA  THR A  26      14.764   6.161   5.442  1.00  0.72           C  
ATOM    400  C   THR A  26      14.130   6.321   6.821  1.00  0.72           C  
ATOM    401  O   THR A  26      14.795   6.739   7.768  1.00  0.72           O  
ATOM    402  CB  THR A  26      15.194   7.525   4.880  1.00  0.72           C  
ATOM    403  OG1 THR A  26      14.041   8.347   4.662  1.00  0.72           O  
ATOM    404  CG2 THR A  26      15.914   7.316   3.549  1.00  0.72           C  
ATOM    405  H   THR A  26      13.488   6.030   3.739  1.00  0.72           H  
ATOM    406  HA  THR A  26      15.660   5.552   5.563  1.00  0.72           H  
ATOM    407  HB  THR A  26      15.861   8.020   5.585  1.00  0.72           H  
ATOM    408  HG1 THR A  26      13.646   8.576   5.513  1.00  0.72           H  
ATOM    409 1HG2 THR A  26      16.220   8.281   3.144  1.00  0.72           H  
ATOM    410 2HG2 THR A  26      16.794   6.691   3.705  1.00  0.72           H  
ATOM    411 3HG2 THR A  26      15.242   6.824   2.846  1.00  0.72           H  
ATOM    412  N   ASN A  27      12.840   5.996   6.933  1.00  0.75           N  
ATOM    413  CA  ASN A  27      12.146   6.081   8.205  1.00  0.75           C  
ATOM    414  C   ASN A  27      12.068   4.716   8.899  1.00  0.75           C  
ATOM    415  O   ASN A  27      11.408   4.591   9.936  1.00  0.75           O  
ATOM    416  CB  ASN A  27      10.749   6.635   8.016  1.00  0.75           C  
ATOM    417  CG  ASN A  27      10.745   8.072   7.573  1.00  0.75           C  
ATOM    418  OD1 ASN A  27      11.549   8.892   8.035  1.00  0.75           O  
ATOM    419  ND2 ASN A  27       9.848   8.394   6.674  1.00  0.75           N  
ATOM    420  H   ASN A  27      12.325   5.647   6.125  1.00  0.75           H  
ATOM    421  HA  ASN A  27      12.703   6.748   8.863  1.00  0.75           H  
ATOM    422 1HB  ASN A  27      10.216   6.035   7.281  1.00  0.75           H  
ATOM    423 2HB  ASN A  27      10.202   6.557   8.955  1.00  0.75           H  
ATOM    424 1HD2 ASN A  27       9.793   9.334   6.335  1.00  0.75           H  
ATOM    425 2HD2 ASN A  27       9.217   7.700   6.326  1.00  0.75           H  
ATOM    426  N   SER A  28      12.753   3.698   8.359  1.00  0.76           N  
ATOM    427  CA  SER A  28      12.700   2.381   8.983  1.00  0.76           C  
ATOM    428  C   SER A  28      14.069   1.725   9.158  1.00  0.76           C  
ATOM    429  O   SER A  28      14.928   1.766   8.277  1.00  0.76           O  
ATOM    430  CB  SER A  28      11.808   1.473   8.158  1.00  0.76           C  
ATOM    431  OG  SER A  28      10.483   1.942   8.153  1.00  0.76           O  
ATOM    432  H   SER A  28      13.288   3.816   7.498  1.00  0.76           H  
ATOM    433  HA  SER A  28      12.259   2.485   9.974  1.00  0.76           H  
ATOM    434 1HB  SER A  28      12.186   1.432   7.135  1.00  0.76           H  
ATOM    435 2HB  SER A  28      11.846   0.460   8.562  1.00  0.76           H  
ATOM    436  HG  SER A  28      10.193   1.919   9.073  1.00  0.76           H  
ATOM    437  N   SER A  29      14.242   1.075  10.305  1.00  0.76           N  
ATOM    438  CA  SER A  29      15.450   0.320  10.596  1.00  0.76           C  
ATOM    439  C   SER A  29      15.420  -0.974   9.784  1.00  0.76           C  
ATOM    440  O   SER A  29      14.327  -1.435   9.459  1.00  0.76           O  
ATOM    441  CB  SER A  29      15.481   0.009  12.082  1.00  0.76           C  
ATOM    442  OG  SER A  29      14.451  -0.866  12.425  1.00  0.76           O  
ATOM    443  H   SER A  29      13.499   1.102  10.991  1.00  0.76           H  
ATOM    444  HA  SER A  29      16.304   0.934  10.326  1.00  0.76           H  
ATOM    445 1HB  SER A  29      16.430  -0.424  12.365  1.00  0.76           H  
ATOM    446 2HB  SER A  29      15.371   0.936  12.644  1.00  0.76           H  
ATOM    447  HG  SER A  29      14.546  -1.036  13.374  1.00  0.76           H  
ATOM    448  N   PRO A  30      16.567  -1.645   9.532  1.00  0.73           N  
ATOM    449  CA  PRO A  30      16.670  -2.944   8.875  1.00  0.73           C  
ATOM    450  C   PRO A  30      15.738  -3.990   9.459  1.00  0.73           C  
ATOM    451  O   PRO A  30      15.203  -4.813   8.725  1.00  0.73           O  
ATOM    452  CB  PRO A  30      18.133  -3.311   9.105  1.00  0.73           C  
ATOM    453  CG  PRO A  30      18.840  -1.979   9.151  1.00  0.73           C  
ATOM    454  CD  PRO A  30      17.882  -1.052   9.873  1.00  0.73           C  
ATOM    455  HA  PRO A  30      16.485  -2.830   7.808  1.00  0.73           H  
ATOM    456 1HB  PRO A  30      18.234  -3.893  10.036  1.00  0.73           H  
ATOM    457 2HB  PRO A  30      18.489  -3.965   8.285  1.00  0.73           H  
ATOM    458 1HG  PRO A  30      19.808  -2.083   9.663  1.00  0.73           H  
ATOM    459 2HG  PRO A  30      19.057  -1.646   8.124  1.00  0.73           H  
ATOM    460 1HD  PRO A  30      18.075  -1.080  10.948  1.00  0.73           H  
ATOM    461 2HD  PRO A  30      17.996  -0.051   9.441  1.00  0.73           H  
ATOM    462  N   ASP A  31      15.446  -3.906  10.756  1.00  0.70           N  
ATOM    463  CA  ASP A  31      14.576  -4.880  11.407  1.00  0.70           C  
ATOM    464  C   ASP A  31      13.202  -4.970  10.730  1.00  0.70           C  
ATOM    465  O   ASP A  31      12.589  -6.044  10.677  1.00  0.70           O  
ATOM    466  CB  ASP A  31      14.324  -4.477  12.857  1.00  0.70           C  
ATOM    467  CG  ASP A  31      15.541  -4.600  13.808  1.00  0.70           C  
ATOM    468  OD1 ASP A  31      16.518  -5.203  13.456  1.00  0.70           O  
ATOM    469  OD2 ASP A  31      15.453  -4.068  14.889  1.00  0.70           O  
ATOM    470  H   ASP A  31      15.866  -3.184  11.320  1.00  0.70           H  
ATOM    471  HA  ASP A  31      15.063  -5.852  11.387  1.00  0.70           H  
ATOM    472 1HB  ASP A  31      13.970  -3.444  12.877  1.00  0.70           H  
ATOM    473 2HB  ASP A  31      13.519  -5.086  13.252  1.00  0.70           H  
ATOM    474  N   ASP A  32      12.708  -3.824  10.234  1.00  0.66           N  
ATOM    475  CA  ASP A  32      11.394  -3.736   9.609  1.00  0.66           C  
ATOM    476  C   ASP A  32      11.448  -3.748   8.079  1.00  0.66           C  
ATOM    477  O   ASP A  32      10.416  -3.652   7.407  1.00  0.66           O  
ATOM    478  CB  ASP A  32      10.670  -2.475  10.082  1.00  0.66           C  
ATOM    479  CG  ASP A  32      10.356  -2.496  11.595  1.00  0.66           C  
ATOM    480  OD1 ASP A  32      10.272  -3.579  12.164  1.00  0.66           O  
ATOM    481  OD2 ASP A  32      10.169  -1.451  12.163  1.00  0.66           O  
ATOM    482  H   ASP A  32      13.287  -2.982  10.248  1.00  0.66           H  
ATOM    483  HA  ASP A  32      10.812  -4.600   9.922  1.00  0.66           H  
ATOM    484 1HB  ASP A  32      11.297  -1.605   9.867  1.00  0.66           H  
ATOM    485 2HB  ASP A  32       9.749  -2.361   9.529  1.00  0.66           H  
ATOM    486  N   GLN A  33      12.636  -3.894   7.501  1.00  0.62           N  
ATOM    487  CA  GLN A  33      12.756  -3.849   6.047  1.00  0.62           C  
ATOM    488  C   GLN A  33      12.537  -5.227   5.462  1.00  0.62           C  
ATOM    489  O   GLN A  33      13.470  -5.907   5.016  1.00  0.62           O  
ATOM    490  CB  GLN A  33      14.106  -3.289   5.625  1.00  0.62           C  
ATOM    491  CG  GLN A  33      14.356  -1.848   5.985  1.00  0.62           C  
ATOM    492  CD  GLN A  33      15.754  -1.384   5.562  1.00  0.62           C  
ATOM    493  OE1 GLN A  33      16.689  -2.198   5.383  1.00  0.62           O  
ATOM    494  NE2 GLN A  33      15.915  -0.070   5.420  1.00  0.62           N  
ATOM    495  H   GLN A  33      13.473  -4.048   8.061  1.00  0.62           H  
ATOM    496  HA  GLN A  33      11.982  -3.193   5.655  1.00  0.62           H  
ATOM    497 1HB  GLN A  33      14.861  -3.861   6.141  1.00  0.62           H  
ATOM    498 2HB  GLN A  33      14.268  -3.421   4.568  1.00  0.62           H  
ATOM    499 1HG  GLN A  33      13.621  -1.222   5.478  1.00  0.62           H  
ATOM    500 2HG  GLN A  33      14.262  -1.732   7.052  1.00  0.62           H  
ATOM    501 1HE2 GLN A  33      16.805   0.303   5.161  1.00  0.62           H  
ATOM    502 2HE2 GLN A  33      15.141   0.555   5.585  1.00  0.62           H  
ATOM    503  N   ILE A  34      11.283  -5.634   5.525  1.00  0.59           N  
ATOM    504  CA  ILE A  34      10.849  -6.946   5.097  1.00  0.59           C  
ATOM    505  C   ILE A  34       9.437  -6.937   4.580  1.00  0.59           C  
ATOM    506  O   ILE A  34       8.561  -6.292   5.165  1.00  0.59           O  
ATOM    507  CB  ILE A  34      10.945  -7.905   6.266  1.00  0.59           C  
ATOM    508  CG1 ILE A  34      10.652  -9.287   5.847  1.00  0.59           C  
ATOM    509  CG2 ILE A  34      10.019  -7.461   7.371  1.00  0.59           C  
ATOM    510  CD1 ILE A  34      11.070 -10.231   6.874  1.00  0.59           C  
ATOM    511  H   ILE A  34      10.621  -4.978   5.940  1.00  0.59           H  
ATOM    512  HA  ILE A  34      11.499  -7.288   4.297  1.00  0.59           H  
ATOM    513  HB  ILE A  34      11.948  -7.903   6.628  1.00  0.59           H  
ATOM    514 1HG1 ILE A  34       9.587  -9.411   5.684  1.00  0.59           H  
ATOM    515 2HG1 ILE A  34      11.162  -9.497   4.927  1.00  0.59           H  
ATOM    516 1HG2 ILE A  34      10.109  -8.139   8.219  1.00  0.59           H  
ATOM    517 2HG2 ILE A  34      10.284  -6.455   7.686  1.00  0.59           H  
ATOM    518 3HG2 ILE A  34       9.004  -7.467   7.010  1.00  0.59           H  
ATOM    519 1HD1 ILE A  34      10.864 -11.227   6.590  1.00  0.59           H  
ATOM    520 2HD1 ILE A  34      12.139 -10.132   7.062  1.00  0.59           H  
ATOM    521 3HD1 ILE A  34      10.518  -9.993   7.754  1.00  0.59           H  
ATOM    522  N   GLY A  35       9.198  -7.707   3.535  1.00  0.58           N  
ATOM    523  CA  GLY A  35       7.867  -7.777   2.987  1.00  0.58           C  
ATOM    524  C   GLY A  35       7.787  -8.571   1.722  1.00  0.58           C  
ATOM    525  O   GLY A  35       8.510  -9.553   1.535  1.00  0.58           O  
ATOM    526  H   GLY A  35       9.962  -8.230   3.102  1.00  0.58           H  
ATOM    527 1HA  GLY A  35       7.208  -8.234   3.714  1.00  0.58           H  
ATOM    528 2HA  GLY A  35       7.509  -6.775   2.799  1.00  0.58           H  
ATOM    529  N   TYR A  36       6.842  -8.183   0.892  1.00  0.57           N  
ATOM    530  CA  TYR A  36       6.573  -8.928  -0.304  1.00  0.57           C  
ATOM    531  C   TYR A  36       6.120  -8.106  -1.477  1.00  0.57           C  
ATOM    532  O   TYR A  36       5.549  -7.023  -1.340  1.00  0.57           O  
ATOM    533  CB  TYR A  36       5.492  -9.967   0.008  1.00  0.57           C  
ATOM    534  CG  TYR A  36       4.119  -9.382   0.467  1.00  0.57           C  
ATOM    535  CD1 TYR A  36       3.086  -9.173  -0.447  1.00  0.57           C  
ATOM    536  CD2 TYR A  36       3.919  -9.045   1.816  1.00  0.57           C  
ATOM    537  CE1 TYR A  36       1.861  -8.641  -0.018  1.00  0.57           C  
ATOM    538  CE2 TYR A  36       2.707  -8.512   2.241  1.00  0.57           C  
ATOM    539  CZ  TYR A  36       1.674  -8.309   1.329  1.00  0.57           C  
ATOM    540  OH  TYR A  36       0.463  -7.754   1.750  1.00  0.57           O  
ATOM    541  H   TYR A  36       6.303  -7.346   1.115  1.00  0.57           H  
ATOM    542  HA  TYR A  36       7.490  -9.432  -0.594  1.00  0.57           H  
ATOM    543 1HB  TYR A  36       5.333 -10.543  -0.887  1.00  0.57           H  
ATOM    544 2HB  TYR A  36       5.836 -10.624   0.735  1.00  0.57           H  
ATOM    545  HD1 TYR A  36       3.237  -9.425  -1.497  1.00  0.57           H  
ATOM    546  HD2 TYR A  36       4.718  -9.191   2.538  1.00  0.57           H  
ATOM    547  HE1 TYR A  36       1.059  -8.477  -0.728  1.00  0.57           H  
ATOM    548  HE2 TYR A  36       2.562  -8.243   3.294  1.00  0.57           H  
ATOM    549  HH  TYR A  36       0.577  -7.375   2.658  1.00  0.57           H  
ATOM    550  N   TYR A  37       6.324  -8.669  -2.652  1.00  0.58           N  
ATOM    551  CA  TYR A  37       5.740  -8.089  -3.833  1.00  0.58           C  
ATOM    552  C   TYR A  37       4.530  -8.912  -4.197  1.00  0.58           C  
ATOM    553  O   TYR A  37       4.570 -10.145  -4.135  1.00  0.58           O  
ATOM    554  CB  TYR A  37       6.712  -8.022  -4.991  1.00  0.58           C  
ATOM    555  CG  TYR A  37       7.783  -7.014  -4.897  1.00  0.58           C  
ATOM    556  CD1 TYR A  37       8.954  -7.294  -4.241  1.00  0.58           C  
ATOM    557  CD2 TYR A  37       7.599  -5.783  -5.532  1.00  0.58           C  
ATOM    558  CE1 TYR A  37       9.940  -6.347  -4.207  1.00  0.58           C  
ATOM    559  CE2 TYR A  37       8.592  -4.841  -5.502  1.00  0.58           C  
ATOM    560  CZ  TYR A  37       9.760  -5.122  -4.839  1.00  0.58           C  
ATOM    561  OH  TYR A  37      10.755  -4.204  -4.803  1.00  0.58           O  
ATOM    562  H   TYR A  37       6.860  -9.535  -2.697  1.00  0.58           H  
ATOM    563  HA  TYR A  37       5.416  -7.086  -3.603  1.00  0.58           H  
ATOM    564 1HB  TYR A  37       7.168  -8.991  -5.145  1.00  0.58           H  
ATOM    565 2HB  TYR A  37       6.158  -7.788  -5.871  1.00  0.58           H  
ATOM    566  HD1 TYR A  37       9.098  -8.261  -3.754  1.00  0.58           H  
ATOM    567  HD2 TYR A  37       6.665  -5.574  -6.058  1.00  0.58           H  
ATOM    568  HE1 TYR A  37      10.866  -6.558  -3.695  1.00  0.58           H  
ATOM    569  HE2 TYR A  37       8.457  -3.878  -6.000  1.00  0.58           H  
ATOM    570  HH  TYR A  37      11.427  -4.493  -4.152  1.00  0.58           H  
ATOM    571  N   ARG A  38       3.465  -8.242  -4.608  1.00  0.60           N  
ATOM    572  CA  ARG A  38       2.246  -8.937  -4.994  1.00  0.60           C  
ATOM    573  C   ARG A  38       1.846  -8.592  -6.410  1.00  0.60           C  
ATOM    574  O   ARG A  38       1.744  -7.414  -6.772  1.00  0.60           O  
ATOM    575  CB  ARG A  38       1.121  -8.577  -4.044  1.00  0.60           C  
ATOM    576  CG  ARG A  38      -0.198  -9.281  -4.260  1.00  0.60           C  
ATOM    577  CD  ARG A  38      -1.170  -8.897  -3.191  1.00  0.60           C  
ATOM    578  NE  ARG A  38      -2.385  -9.689  -3.228  1.00  0.60           N  
ATOM    579  CZ  ARG A  38      -3.440  -9.464  -4.036  1.00  0.60           C  
ATOM    580  NH1 ARG A  38      -3.421  -8.472  -4.907  1.00  0.60           N  
ATOM    581  NH2 ARG A  38      -4.500 -10.252  -3.952  1.00  0.60           N  
ATOM    582  H   ARG A  38       3.503  -7.224  -4.603  1.00  0.60           H  
ATOM    583  HA  ARG A  38       2.422 -10.009  -4.941  1.00  0.60           H  
ATOM    584 1HB  ARG A  38       1.434  -8.773  -3.029  1.00  0.60           H  
ATOM    585 2HB  ARG A  38       0.927  -7.526  -4.129  1.00  0.60           H  
ATOM    586 1HG  ARG A  38      -0.611  -8.979  -5.225  1.00  0.60           H  
ATOM    587 2HG  ARG A  38      -0.065 -10.352  -4.259  1.00  0.60           H  
ATOM    588 1HD  ARG A  38      -0.707  -9.042  -2.219  1.00  0.60           H  
ATOM    589 2HD  ARG A  38      -1.442  -7.849  -3.305  1.00  0.60           H  
ATOM    590  HE  ARG A  38      -2.453 -10.473  -2.556  1.00  0.60           H  
ATOM    591 1HH1 ARG A  38      -2.607  -7.877  -4.977  1.00  0.60           H  
ATOM    592 2HH1 ARG A  38      -4.214  -8.316  -5.511  1.00  0.60           H  
ATOM    593 1HH2 ARG A  38      -4.508 -11.016  -3.279  1.00  0.60           H  
ATOM    594 2HH2 ARG A  38      -5.295 -10.097  -4.551  1.00  0.60           H  
ATOM    595  N   ARG A  39       1.665  -9.619  -7.234  1.00  0.63           N  
ATOM    596  CA  ARG A  39       1.311  -9.386  -8.629  1.00  0.63           C  
ATOM    597  C   ARG A  39      -0.160  -9.074  -8.847  1.00  0.63           C  
ATOM    598  O   ARG A  39      -1.043  -9.789  -8.364  1.00  0.63           O  
ATOM    599  CB  ARG A  39       1.647 -10.592  -9.482  1.00  0.63           C  
ATOM    600  CG  ARG A  39       1.496 -10.382 -10.988  1.00  0.63           C  
ATOM    601  CD  ARG A  39       2.020 -11.548 -11.767  1.00  0.63           C  
ATOM    602  NE  ARG A  39       1.245 -12.754 -11.535  1.00  0.63           N  
ATOM    603  CZ  ARG A  39       1.623 -13.993 -11.912  1.00  0.63           C  
ATOM    604  NH1 ARG A  39       2.763 -14.172 -12.542  1.00  0.63           N  
ATOM    605  NH2 ARG A  39       0.846 -15.030 -11.649  1.00  0.63           N  
ATOM    606  H   ARG A  39       1.803 -10.574  -6.890  1.00  0.63           H  
ATOM    607  HA  ARG A  39       1.896  -8.540  -8.991  1.00  0.63           H  
ATOM    608 1HB  ARG A  39       2.637 -10.891  -9.297  1.00  0.63           H  
ATOM    609 2HB  ARG A  39       1.004 -11.423  -9.198  1.00  0.63           H  
ATOM    610 1HG  ARG A  39       0.445 -10.243 -11.241  1.00  0.63           H  
ATOM    611 2HG  ARG A  39       2.061  -9.489 -11.278  1.00  0.63           H  
ATOM    612 1HD  ARG A  39       1.982 -11.325 -12.828  1.00  0.63           H  
ATOM    613 2HD  ARG A  39       3.038 -11.746 -11.489  1.00  0.63           H  
ATOM    614  HE  ARG A  39       0.358 -12.657 -11.055  1.00  0.63           H  
ATOM    615 1HH1 ARG A  39       3.357 -13.380 -12.755  1.00  0.63           H  
ATOM    616 2HH1 ARG A  39       3.048 -15.101 -12.819  1.00  0.63           H  
ATOM    617 1HH2 ARG A  39      -0.032 -14.893 -11.166  1.00  0.63           H  
ATOM    618 2HH2 ARG A  39       1.128 -15.956 -11.933  1.00  0.63           H  
ATOM    619  N   ALA A  40      -0.413  -8.031  -9.626  1.00  0.70           N  
ATOM    620  CA  ALA A  40      -1.752  -7.678 -10.052  1.00  0.70           C  
ATOM    621  C   ALA A  40      -1.851  -7.848 -11.567  1.00  0.70           C  
ATOM    622  O   ALA A  40      -0.905  -7.545 -12.307  1.00  0.70           O  
ATOM    623  CB  ALA A  40      -2.084  -6.251  -9.650  1.00  0.70           C  
ATOM    624  H   ALA A  40       0.359  -7.442  -9.923  1.00  0.70           H  
ATOM    625  HA  ALA A  40      -2.460  -8.360  -9.584  1.00  0.70           H  
ATOM    626 1HB  ALA A  40      -3.089  -6.006  -9.976  1.00  0.70           H  
ATOM    627 2HB  ALA A  40      -2.016  -6.153  -8.567  1.00  0.70           H  
ATOM    628 3HB  ALA A  40      -1.371  -5.575 -10.121  1.00  0.70           H  
ATOM    629  N   THR A  41      -3.014  -8.288 -12.028  1.00  0.86           N  
ATOM    630  CA  THR A  41      -3.276  -8.449 -13.454  1.00  0.86           C  
ATOM    631  C   THR A  41      -4.432  -7.571 -13.890  1.00  0.86           C  
ATOM    632  O   THR A  41      -5.449  -7.466 -13.195  1.00  0.86           O  
ATOM    633  CB  THR A  41      -3.570  -9.921 -13.824  1.00  0.86           C  
ATOM    634  OG1 THR A  41      -2.434 -10.730 -13.500  1.00  0.86           O  
ATOM    635  CG2 THR A  41      -3.893 -10.069 -15.338  1.00  0.86           C  
ATOM    636  H   THR A  41      -3.739  -8.533 -11.369  1.00  0.86           H  
ATOM    637  HA  THR A  41      -2.393  -8.134 -14.012  1.00  0.86           H  
ATOM    638  HB  THR A  41      -4.425 -10.272 -13.248  1.00  0.86           H  
ATOM    639  HG1 THR A  41      -1.665 -10.395 -13.967  1.00  0.86           H  
ATOM    640 1HG2 THR A  41      -4.091 -11.114 -15.565  1.00  0.86           H  
ATOM    641 2HG2 THR A  41      -4.771  -9.481 -15.597  1.00  0.86           H  
ATOM    642 3HG2 THR A  41      -3.043  -9.728 -15.933  1.00  0.86           H  
ATOM    643  N   ARG A  42      -4.249  -6.922 -15.028  1.00  1.20           N  
ATOM    644  CA  ARG A  42      -5.258  -6.063 -15.617  1.00  1.20           C  
ATOM    645  C   ARG A  42      -5.368  -6.424 -17.086  1.00  1.20           C  
ATOM    646  O   ARG A  42      -4.395  -6.910 -17.673  1.00  1.20           O  
ATOM    647  CB  ARG A  42      -4.887  -4.598 -15.450  1.00  1.20           C  
ATOM    648  CG  ARG A  42      -4.808  -4.115 -13.997  1.00  1.20           C  
ATOM    649  CD  ARG A  42      -6.157  -4.064 -13.365  1.00  1.20           C  
ATOM    650  NE  ARG A  42      -6.109  -3.540 -12.011  1.00  1.20           N  
ATOM    651  CZ  ARG A  42      -5.930  -4.283 -10.892  1.00  1.20           C  
ATOM    652  NH1 ARG A  42      -5.793  -5.595 -10.957  1.00  1.20           N  
ATOM    653  NH2 ARG A  42      -5.899  -3.683  -9.712  1.00  1.20           N  
ATOM    654  H   ARG A  42      -3.375  -7.048 -15.517  1.00  1.20           H  
ATOM    655  HA  ARG A  42      -6.218  -6.246 -15.134  1.00  1.20           H  
ATOM    656 1HB  ARG A  42      -3.919  -4.412 -15.915  1.00  1.20           H  
ATOM    657 2HB  ARG A  42      -5.623  -3.978 -15.963  1.00  1.20           H  
ATOM    658 1HG  ARG A  42      -4.175  -4.775 -13.409  1.00  1.20           H  
ATOM    659 2HG  ARG A  42      -4.391  -3.108 -13.978  1.00  1.20           H  
ATOM    660 1HD  ARG A  42      -6.810  -3.422 -13.956  1.00  1.20           H  
ATOM    661 2HD  ARG A  42      -6.577  -5.068 -13.326  1.00  1.20           H  
ATOM    662  HE  ARG A  42      -6.210  -2.542 -11.895  1.00  1.20           H  
ATOM    663 1HH1 ARG A  42      -5.812  -6.094 -11.860  1.00  1.20           H  
ATOM    664 2HH1 ARG A  42      -5.672  -6.124 -10.110  1.00  1.20           H  
ATOM    665 1HH2 ARG A  42      -6.006  -2.680  -9.652  1.00  1.20           H  
ATOM    666 2HH2 ARG A  42      -5.771  -4.227  -8.872  1.00  1.20           H  
ATOM    667  N   ARG A  43      -6.557  -6.231 -17.652  1.00  1.91           N  
ATOM    668  CA  ARG A  43      -6.811  -6.564 -19.049  1.00  1.91           C  
ATOM    669  C   ARG A  43      -7.493  -5.413 -19.775  1.00  1.91           C  
ATOM    670  O   ARG A  43      -8.103  -4.548 -19.141  1.00  1.91           O  
ATOM    671  CB  ARG A  43      -7.651  -7.831 -19.148  1.00  1.91           C  
ATOM    672  CG  ARG A  43      -6.970  -9.063 -18.559  1.00  1.91           C  
ATOM    673  CD  ARG A  43      -7.695 -10.323 -18.807  1.00  1.91           C  
ATOM    674  NE  ARG A  43      -6.891 -11.458 -18.370  1.00  1.91           N  
ATOM    675  CZ  ARG A  43      -6.936 -12.042 -17.156  1.00  1.91           C  
ATOM    676  NH1 ARG A  43      -7.794 -11.628 -16.247  1.00  1.91           N  
ATOM    677  NH2 ARG A  43      -6.111 -13.037 -16.879  1.00  1.91           N  
ATOM    678  H   ARG A  43      -7.307  -5.838 -17.101  1.00  1.91           H  
ATOM    679  HA  ARG A  43      -5.859  -6.757 -19.544  1.00  1.91           H  
ATOM    680 1HB  ARG A  43      -8.610  -7.690 -18.656  1.00  1.91           H  
ATOM    681 2HB  ARG A  43      -7.841  -8.050 -20.199  1.00  1.91           H  
ATOM    682 1HG  ARG A  43      -5.983  -9.169 -18.972  1.00  1.91           H  
ATOM    683 2HG  ARG A  43      -6.889  -8.945 -17.481  1.00  1.91           H  
ATOM    684 1HD  ARG A  43      -8.638 -10.334 -18.266  1.00  1.91           H  
ATOM    685 2HD  ARG A  43      -7.878 -10.429 -19.878  1.00  1.91           H  
ATOM    686  HE  ARG A  43      -6.170 -11.781 -19.039  1.00  1.91           H  
ATOM    687 1HH1 ARG A  43      -8.423 -10.868 -16.460  1.00  1.91           H  
ATOM    688 2HH1 ARG A  43      -7.823 -12.071 -15.340  1.00  1.91           H  
ATOM    689 1HH2 ARG A  43      -5.450 -13.360 -17.583  1.00  1.91           H  
ATOM    690 2HH2 ARG A  43      -6.136 -13.477 -15.975  1.00  1.91           H  
ATOM    691  N   ILE A  44      -7.394  -5.412 -21.100  1.00  3.33           N  
ATOM    692  CA  ILE A  44      -7.992  -4.368 -21.925  1.00  3.33           C  
ATOM    693  C   ILE A  44      -8.814  -4.930 -23.077  1.00  3.33           C  
ATOM    694  O   ILE A  44      -8.450  -5.936 -23.681  1.00  3.33           O  
ATOM    695  CB  ILE A  44      -6.884  -3.487 -22.505  1.00  3.33           C  
ATOM    696  CG1 ILE A  44      -7.449  -2.292 -23.244  1.00  3.33           C  
ATOM    697  CG2 ILE A  44      -6.044  -4.329 -23.456  1.00  3.33           C  
ATOM    698  CD1 ILE A  44      -6.406  -1.242 -23.523  1.00  3.33           C  
ATOM    699  H   ILE A  44      -6.854  -6.154 -21.545  1.00  3.33           H  
ATOM    700  HA  ILE A  44      -8.645  -3.761 -21.300  1.00  3.33           H  
ATOM    701  HB  ILE A  44      -6.278  -3.109 -21.706  1.00  3.33           H  
ATOM    702 1HG1 ILE A  44      -7.868  -2.618 -24.198  1.00  3.33           H  
ATOM    703 2HG1 ILE A  44      -8.244  -1.844 -22.649  1.00  3.33           H  
ATOM    704 1HG2 ILE A  44      -5.242  -3.726 -23.874  1.00  3.33           H  
ATOM    705 2HG2 ILE A  44      -5.617  -5.169 -22.915  1.00  3.33           H  
ATOM    706 3HG2 ILE A  44      -6.677  -4.698 -24.264  1.00  3.33           H  
ATOM    707 1HD1 ILE A  44      -6.865  -0.408 -24.055  1.00  3.33           H  
ATOM    708 2HD1 ILE A  44      -5.985  -0.887 -22.581  1.00  3.33           H  
ATOM    709 3HD1 ILE A  44      -5.615  -1.671 -24.135  1.00  3.33           H  
ATOM    710  N   ARG A  45      -9.943  -4.295 -23.372  1.00  5.96           N  
ATOM    711  CA  ARG A  45     -10.764  -4.737 -24.495  1.00  5.96           C  
ATOM    712  C   ARG A  45     -10.314  -4.057 -25.783  1.00  5.96           C  
ATOM    713  O   ARG A  45     -10.168  -2.832 -25.821  1.00  5.96           O  
ATOM    714  CB  ARG A  45     -12.230  -4.441 -24.256  1.00  5.96           C  
ATOM    715  CG  ARG A  45     -13.143  -4.922 -25.356  1.00  5.96           C  
ATOM    716  CD  ARG A  45     -14.574  -4.829 -24.973  1.00  5.96           C  
ATOM    717  NE  ARG A  45     -14.950  -5.839 -23.990  1.00  5.96           N  
ATOM    718  CZ  ARG A  45     -16.097  -5.823 -23.280  1.00  5.96           C  
ATOM    719  NH1 ARG A  45     -16.953  -4.836 -23.440  1.00  5.96           N  
ATOM    720  NH2 ARG A  45     -16.374  -6.793 -22.422  1.00  5.96           N  
ATOM    721  H   ARG A  45     -10.220  -3.486 -22.835  1.00  5.96           H  
ATOM    722  HA  ARG A  45     -10.648  -5.812 -24.614  1.00  5.96           H  
ATOM    723 1HB  ARG A  45     -12.560  -4.874 -23.324  1.00  5.96           H  
ATOM    724 2HB  ARG A  45     -12.366  -3.364 -24.178  1.00  5.96           H  
ATOM    725 1HG  ARG A  45     -12.982  -4.326 -26.256  1.00  5.96           H  
ATOM    726 2HG  ARG A  45     -12.907  -5.968 -25.567  1.00  5.96           H  
ATOM    727 1HD  ARG A  45     -14.770  -3.848 -24.546  1.00  5.96           H  
ATOM    728 2HD  ARG A  45     -15.193  -4.969 -25.855  1.00  5.96           H  
ATOM    729  HE  ARG A  45     -14.314  -6.618 -23.847  1.00  5.96           H  
ATOM    730 1HH1 ARG A  45     -16.750  -4.092 -24.093  1.00  5.96           H  
ATOM    731 2HH1 ARG A  45     -17.812  -4.822 -22.911  1.00  5.96           H  
ATOM    732 1HH2 ARG A  45     -15.733  -7.565 -22.298  1.00  5.96           H  
ATOM    733 2HH2 ARG A  45     -17.236  -6.769 -21.898  1.00  5.96           H  
ATOM    734  N   GLY A  46     -10.081  -4.850 -26.829  1.00 10.18           N  
ATOM    735  CA  GLY A  46      -9.634  -4.308 -28.107  1.00 10.18           C  
ATOM    736  C   GLY A  46     -10.785  -3.913 -29.035  1.00 10.18           C  
ATOM    737  O   GLY A  46     -11.961  -4.062 -28.696  1.00 10.18           O  
ATOM    738  H   GLY A  46     -10.211  -5.858 -26.728  1.00 10.18           H  
ATOM    739 1HA  GLY A  46      -8.997  -3.443 -27.926  1.00 10.18           H  
ATOM    740 2HA  GLY A  46      -9.015  -5.056 -28.602  1.00 10.18           H  
ATOM    741  N   GLY A  47     -10.431  -3.460 -30.243  1.00 15.06           N  
ATOM    742  CA  GLY A  47     -11.400  -3.024 -31.257  1.00 15.06           C  
ATOM    743  C   GLY A  47     -12.378  -4.116 -31.681  1.00 15.06           C  
ATOM    744  O   GLY A  47     -13.521  -3.838 -32.038  1.00 15.06           O  
ATOM    745  H   GLY A  47      -9.448  -3.382 -30.455  1.00 15.06           H  
ATOM    746 1HA  GLY A  47     -11.959  -2.172 -30.870  1.00 15.06           H  
ATOM    747 2HA  GLY A  47     -10.860  -2.668 -32.134  1.00 15.06           H  
ATOM    748  N   ASP A  48     -11.918  -5.365 -31.643  1.00 17.47           N  
ATOM    749  CA  ASP A  48     -12.736  -6.510 -32.028  1.00 17.47           C  
ATOM    750  C   ASP A  48     -13.535  -7.101 -30.867  1.00 17.47           C  
ATOM    751  O   ASP A  48     -14.166  -8.149 -31.010  1.00 17.47           O  
ATOM    752  CB  ASP A  48     -11.853  -7.585 -32.670  1.00 17.47           C  
ATOM    753  CG  ASP A  48     -10.795  -8.161 -31.728  1.00 17.47           C  
ATOM    754  OD1 ASP A  48     -10.727  -7.734 -30.583  1.00 17.47           O  
ATOM    755  OD2 ASP A  48     -10.053  -9.025 -32.162  1.00 17.47           O  
ATOM    756  H   ASP A  48     -10.968  -5.515 -31.343  1.00 17.47           H  
ATOM    757  HA  ASP A  48     -13.449  -6.174 -32.781  1.00 17.47           H  
ATOM    758 1HB  ASP A  48     -12.484  -8.403 -33.018  1.00 17.47           H  
ATOM    759 2HB  ASP A  48     -11.351  -7.167 -33.544  1.00 17.47           H  
ATOM    760  N   GLY A  49     -13.505  -6.437 -29.712  1.00 15.27           N  
ATOM    761  CA  GLY A  49     -14.231  -6.878 -28.534  1.00 15.27           C  
ATOM    762  C   GLY A  49     -13.508  -7.939 -27.695  1.00 15.27           C  
ATOM    763  O   GLY A  49     -14.038  -8.379 -26.671  1.00 15.27           O  
ATOM    764  H   GLY A  49     -12.959  -5.580 -29.631  1.00 15.27           H  
ATOM    765 1HA  GLY A  49     -14.432  -6.008 -27.915  1.00 15.27           H  
ATOM    766 2HA  GLY A  49     -15.199  -7.266 -28.843  1.00 15.27           H  
ATOM    767  N   LYS A  50     -12.313  -8.366 -28.110  1.00 10.41           N  
ATOM    768  CA  LYS A  50     -11.604  -9.399 -27.363  1.00 10.41           C  
ATOM    769  C   LYS A  50     -10.813  -8.808 -26.215  1.00 10.41           C  
ATOM    770  O   LYS A  50     -10.364  -7.659 -26.273  1.00 10.41           O  
ATOM    771  CB  LYS A  50     -10.660 -10.163 -28.279  1.00 10.41           C  
ATOM    772  CG  LYS A  50     -11.351 -10.945 -29.373  1.00 10.41           C  
ATOM    773  CD  LYS A  50     -10.332 -11.633 -30.251  1.00 10.41           C  
ATOM    774  CE  LYS A  50     -10.986 -12.293 -31.437  1.00 10.41           C  
ATOM    775  NZ  LYS A  50      -9.980 -12.873 -32.356  1.00 10.41           N  
ATOM    776  H   LYS A  50     -11.886  -7.999 -28.975  1.00 10.41           H  
ATOM    777  HA  LYS A  50     -12.334 -10.094 -26.949  1.00 10.41           H  
ATOM    778 1HB  LYS A  50      -9.984  -9.455 -28.767  1.00 10.41           H  
ATOM    779 2HB  LYS A  50     -10.050 -10.849 -27.690  1.00 10.41           H  
ATOM    780 1HG  LYS A  50     -12.017 -11.686 -28.935  1.00 10.41           H  
ATOM    781 2HG  LYS A  50     -11.943 -10.259 -29.984  1.00 10.41           H  
ATOM    782 1HD  LYS A  50      -9.614 -10.893 -30.609  1.00 10.41           H  
ATOM    783 2HD  LYS A  50      -9.796 -12.383 -29.674  1.00 10.41           H  
ATOM    784 1HE  LYS A  50     -11.649 -13.083 -31.091  1.00 10.41           H  
ATOM    785 2HE  LYS A  50     -11.571 -11.547 -31.980  1.00 10.41           H  
ATOM    786 1HZ  LYS A  50     -10.446 -13.300 -33.140  1.00 10.41           H  
ATOM    787 2HZ  LYS A  50      -9.366 -12.133 -32.687  1.00 10.41           H  
ATOM    788 3HZ  LYS A  50      -9.438 -13.565 -31.866  1.00 10.41           H  
ATOM    789  N   MET A  51     -10.616  -9.591 -25.162  1.00  6.11           N  
ATOM    790  CA  MET A  51      -9.779  -9.110 -24.074  1.00  6.11           C  
ATOM    791  C   MET A  51      -8.326  -9.489 -24.295  1.00  6.11           C  
ATOM    792  O   MET A  51      -8.027 -10.621 -24.685  1.00  6.11           O  
ATOM    793  CB  MET A  51     -10.249  -9.659 -22.737  1.00  6.11           C  
ATOM    794  CG  MET A  51     -11.663  -9.293 -22.370  1.00  6.11           C  
ATOM    795  SD  MET A  51     -11.910  -7.517 -22.321  1.00  6.11           S  
ATOM    796  CE  MET A  51     -10.833  -7.023 -20.988  1.00  6.11           C  
ATOM    797  H   MET A  51     -11.021 -10.516 -25.126  1.00  6.11           H  
ATOM    798  HA  MET A  51      -9.832  -8.025 -24.040  1.00  6.11           H  
ATOM    799 1HB  MET A  51     -10.172 -10.744 -22.742  1.00  6.11           H  
ATOM    800 2HB  MET A  51      -9.591  -9.288 -21.950  1.00  6.11           H  
ATOM    801 1HG  MET A  51     -12.352  -9.717 -23.100  1.00  6.11           H  
ATOM    802 2HG  MET A  51     -11.905  -9.705 -21.389  1.00  6.11           H  
ATOM    803 1HE  MET A  51     -10.894  -5.943 -20.849  1.00  6.11           H  
ATOM    804 2HE  MET A  51     -11.129  -7.526 -20.068  1.00  6.11           H  
ATOM    805 3HE  MET A  51      -9.813  -7.294 -21.244  1.00  6.11           H  
ATOM    806  N   LYS A  52      -7.429  -8.557 -23.999  1.00  3.40           N  
ATOM    807  CA  LYS A  52      -6.003  -8.801 -24.099  1.00  3.40           C  
ATOM    808  C   LYS A  52      -5.321  -8.480 -22.779  1.00  3.40           C  
ATOM    809  O   LYS A  52      -5.692  -7.534 -22.081  1.00  3.40           O  
ATOM    810  CB  LYS A  52      -5.421  -7.952 -25.226  1.00  3.40           C  
ATOM    811  CG  LYS A  52      -5.997  -8.302 -26.604  1.00  3.40           C  
ATOM    812  CD  LYS A  52      -5.354  -7.504 -27.724  1.00  3.40           C  
ATOM    813  CE  LYS A  52      -5.984  -7.860 -29.072  1.00  3.40           C  
ATOM    814  NZ  LYS A  52      -5.344  -7.128 -30.200  1.00  3.40           N  
ATOM    815  H   LYS A  52      -7.757  -7.633 -23.731  1.00  3.40           H  
ATOM    816  HA  LYS A  52      -5.836  -9.855 -24.319  1.00  3.40           H  
ATOM    817 1HB  LYS A  52      -5.635  -6.902 -25.033  1.00  3.40           H  
ATOM    818 2HB  LYS A  52      -4.338  -8.070 -25.255  1.00  3.40           H  
ATOM    819 1HG  LYS A  52      -5.860  -9.367 -26.793  1.00  3.40           H  
ATOM    820 2HG  LYS A  52      -7.069  -8.090 -26.607  1.00  3.40           H  
ATOM    821 1HD  LYS A  52      -5.494  -6.438 -27.534  1.00  3.40           H  
ATOM    822 2HD  LYS A  52      -4.285  -7.714 -27.761  1.00  3.40           H  
ATOM    823 1HE  LYS A  52      -5.884  -8.931 -29.242  1.00  3.40           H  
ATOM    824 2HE  LYS A  52      -7.046  -7.605 -29.044  1.00  3.40           H  
ATOM    825 1HZ  LYS A  52      -5.798  -7.393 -31.066  1.00  3.40           H  
ATOM    826 2HZ  LYS A  52      -5.440  -6.134 -30.059  1.00  3.40           H  
ATOM    827 3HZ  LYS A  52      -4.364  -7.367 -30.244  1.00  3.40           H  
ATOM    828  N   ASP A  53      -4.338  -9.280 -22.401  1.00  1.93           N  
ATOM    829  CA  ASP A  53      -3.628  -8.991 -21.163  1.00  1.93           C  
ATOM    830  C   ASP A  53      -2.757  -7.743 -21.252  1.00  1.93           C  
ATOM    831  O   ASP A  53      -2.144  -7.481 -22.289  1.00  1.93           O  
ATOM    832  CB  ASP A  53      -2.776 -10.184 -20.727  1.00  1.93           C  
ATOM    833  CG  ASP A  53      -3.617 -11.380 -20.254  1.00  1.93           C  
ATOM    834  OD1 ASP A  53      -4.815 -11.232 -20.154  1.00  1.93           O  
ATOM    835  OD2 ASP A  53      -3.063 -12.413 -19.985  1.00  1.93           O  
ATOM    836  H   ASP A  53      -4.065 -10.064 -22.977  1.00  1.93           H  
ATOM    837  HA  ASP A  53      -4.360  -8.808 -20.387  1.00  1.93           H  
ATOM    838 1HB  ASP A  53      -2.139 -10.502 -21.552  1.00  1.93           H  
ATOM    839 2HB  ASP A  53      -2.119  -9.868 -19.909  1.00  1.93           H  
ATOM    840  N   LEU A  54      -2.651  -7.025 -20.141  1.00  1.19           N  
ATOM    841  CA  LEU A  54      -1.732  -5.907 -20.001  1.00  1.19           C  
ATOM    842  C   LEU A  54      -0.525  -6.387 -19.217  1.00  1.19           C  
ATOM    843  O   LEU A  54      -0.585  -7.436 -18.573  1.00  1.19           O  
ATOM    844  CB  LEU A  54      -2.420  -4.737 -19.306  1.00  1.19           C  
ATOM    845  CG  LEU A  54      -3.654  -4.199 -20.032  1.00  1.19           C  
ATOM    846  CD1 LEU A  54      -4.346  -3.167 -19.177  1.00  1.19           C  
ATOM    847  CD2 LEU A  54      -3.194  -3.589 -21.336  1.00  1.19           C  
ATOM    848  H   LEU A  54      -3.238  -7.250 -19.335  1.00  1.19           H  
ATOM    849  HA  LEU A  54      -1.403  -5.588 -20.988  1.00  1.19           H  
ATOM    850 1HB  LEU A  54      -2.719  -5.052 -18.309  1.00  1.19           H  
ATOM    851 2HB  LEU A  54      -1.705  -3.922 -19.205  1.00  1.19           H  
ATOM    852  HG  LEU A  54      -4.355  -5.006 -20.230  1.00  1.19           H  
ATOM    853 1HD1 LEU A  54      -5.218  -2.782 -19.694  1.00  1.19           H  
ATOM    854 2HD1 LEU A  54      -4.659  -3.627 -18.251  1.00  1.19           H  
ATOM    855 3HD1 LEU A  54      -3.661  -2.350 -18.965  1.00  1.19           H  
ATOM    856 1HD2 LEU A  54      -4.024  -3.188 -21.874  1.00  1.19           H  
ATOM    857 2HD2 LEU A  54      -2.489  -2.786 -21.128  1.00  1.19           H  
ATOM    858 3HD2 LEU A  54      -2.705  -4.356 -21.940  1.00  1.19           H  
ATOM    859  N   SER A  55       0.582  -5.659 -19.289  1.00  0.84           N  
ATOM    860  CA  SER A  55       1.760  -6.065 -18.533  1.00  0.84           C  
ATOM    861  C   SER A  55       1.419  -6.126 -17.028  1.00  0.84           C  
ATOM    862  O   SER A  55       0.827  -5.172 -16.517  1.00  0.84           O  
ATOM    863  CB  SER A  55       2.863  -5.063 -18.784  1.00  0.84           C  
ATOM    864  OG  SER A  55       3.238  -5.084 -20.144  1.00  0.84           O  
ATOM    865  H   SER A  55       0.602  -4.819 -19.848  1.00  0.84           H  
ATOM    866  HA  SER A  55       2.092  -7.020 -18.917  1.00  0.84           H  
ATOM    867 1HB  SER A  55       2.521  -4.066 -18.516  1.00  0.84           H  
ATOM    868 2HB  SER A  55       3.705  -5.279 -18.161  1.00  0.84           H  
ATOM    869  HG  SER A  55       4.115  -4.652 -20.196  1.00  0.84           H  
ATOM    870  N   PRO A  56       1.751  -7.220 -16.297  1.00  0.69           N  
ATOM    871  CA  PRO A  56       1.528  -7.374 -14.869  1.00  0.69           C  
ATOM    872  C   PRO A  56       2.255  -6.315 -14.082  1.00  0.69           C  
ATOM    873  O   PRO A  56       3.339  -5.853 -14.463  1.00  0.69           O  
ATOM    874  CB  PRO A  56       2.078  -8.763 -14.551  1.00  0.69           C  
ATOM    875  CG  PRO A  56       2.035  -9.505 -15.866  1.00  0.69           C  
ATOM    876  CD  PRO A  56       2.287  -8.443 -16.940  1.00  0.69           C  
ATOM    877  HA  PRO A  56       0.445  -7.328 -14.663  1.00  0.69           H  
ATOM    878 1HB  PRO A  56       3.093  -8.683 -14.124  1.00  0.69           H  
ATOM    879 2HB  PRO A  56       1.445  -9.221 -13.787  1.00  0.69           H  
ATOM    880 1HG  PRO A  56       2.803 -10.297 -15.872  1.00  0.69           H  
ATOM    881 2HG  PRO A  56       1.061 -10.004 -15.984  1.00  0.69           H  
ATOM    882 1HD  PRO A  56       3.358  -8.337 -17.177  1.00  0.69           H  
ATOM    883 2HD  PRO A  56       1.680  -8.741 -17.807  1.00  0.69           H  
ATOM    884  N   ARG A  57       1.683  -5.959 -12.947  1.00  0.62           N  
ATOM    885  CA  ARG A  57       2.301  -4.963 -12.090  1.00  0.62           C  
ATOM    886  C   ARG A  57       2.499  -5.521 -10.699  1.00  0.62           C  
ATOM    887  O   ARG A  57       1.591  -6.116 -10.117  1.00  0.62           O  
ATOM    888  CB  ARG A  57       1.435  -3.719 -12.059  1.00  0.62           C  
ATOM    889  CG  ARG A  57       1.305  -3.021 -13.403  1.00  0.62           C  
ATOM    890  CD  ARG A  57       0.350  -1.879 -13.375  1.00  0.62           C  
ATOM    891  NE  ARG A  57       0.810  -0.769 -12.559  1.00  0.62           N  
ATOM    892  CZ  ARG A  57       1.674   0.175 -13.002  1.00  0.62           C  
ATOM    893  NH1 ARG A  57       2.160   0.081 -14.221  1.00  0.62           N  
ATOM    894  NH2 ARG A  57       2.037   1.188 -12.229  1.00  0.62           N  
ATOM    895  H   ARG A  57       0.794  -6.388 -12.680  1.00  0.62           H  
ATOM    896  HA  ARG A  57       3.278  -4.698 -12.493  1.00  0.62           H  
ATOM    897 1HB  ARG A  57       0.434  -3.989 -11.739  1.00  0.62           H  
ATOM    898 2HB  ARG A  57       1.836  -3.006 -11.342  1.00  0.62           H  
ATOM    899 1HG  ARG A  57       2.286  -2.644 -13.705  1.00  0.62           H  
ATOM    900 2HG  ARG A  57       0.948  -3.729 -14.152  1.00  0.62           H  
ATOM    901 1HD  ARG A  57       0.203  -1.515 -14.391  1.00  0.62           H  
ATOM    902 2HD  ARG A  57      -0.603  -2.220 -12.972  1.00  0.62           H  
ATOM    903  HE  ARG A  57       0.426  -0.694 -11.613  1.00  0.62           H  
ATOM    904 1HH1 ARG A  57       1.890  -0.695 -14.815  1.00  0.62           H  
ATOM    905 2HH1 ARG A  57       2.812   0.774 -14.561  1.00  0.62           H  
ATOM    906 1HH2 ARG A  57       1.669   1.278 -11.298  1.00  0.62           H  
ATOM    907 2HH2 ARG A  57       2.694   1.880 -12.581  1.00  0.62           H  
ATOM    908  N   TRP A  58       3.696  -5.353 -10.170  1.00  0.60           N  
ATOM    909  CA  TRP A  58       4.003  -5.869  -8.854  1.00  0.60           C  
ATOM    910  C   TRP A  58       4.079  -4.742  -7.840  1.00  0.60           C  
ATOM    911  O   TRP A  58       4.806  -3.760  -8.025  1.00  0.60           O  
ATOM    912  CB  TRP A  58       5.323  -6.607  -8.920  1.00  0.60           C  
ATOM    913  CG  TRP A  58       5.325  -7.873  -9.692  1.00  0.60           C  
ATOM    914  CD1 TRP A  58       5.506  -8.021 -11.033  1.00  0.60           C  
ATOM    915  CD2 TRP A  58       5.211  -9.196  -9.152  1.00  0.60           C  
ATOM    916  NE1 TRP A  58       5.514  -9.358 -11.360  1.00  0.60           N  
ATOM    917  CE2 TRP A  58       5.357 -10.088 -10.212  1.00  0.60           C  
ATOM    918  CE3 TRP A  58       5.017  -9.685  -7.876  1.00  0.60           C  
ATOM    919  CZ2 TRP A  58       5.335 -11.458 -10.015  1.00  0.60           C  
ATOM    920  CZ3 TRP A  58       4.977 -11.027  -7.672  1.00  0.60           C  
ATOM    921  CH2 TRP A  58       5.140 -11.908  -8.710  1.00  0.60           C  
ATOM    922  H   TRP A  58       4.424  -4.870 -10.693  1.00  0.60           H  
ATOM    923  HA  TRP A  58       3.220  -6.556  -8.551  1.00  0.60           H  
ATOM    924 1HB  TRP A  58       6.062  -5.958  -9.367  1.00  0.60           H  
ATOM    925 2HB  TRP A  58       5.655  -6.826  -7.916  1.00  0.60           H  
ATOM    926  HD1 TRP A  58       5.639  -7.198 -11.743  1.00  0.60           H  
ATOM    927  HE1 TRP A  58       5.641  -9.743 -12.310  1.00  0.60           H  
ATOM    928  HE3 TRP A  58       4.888  -9.011  -7.056  1.00  0.60           H  
ATOM    929  HZ2 TRP A  58       5.460 -12.173 -10.833  1.00  0.60           H  
ATOM    930  HZ3 TRP A  58       4.814 -11.376  -6.652  1.00  0.60           H  
ATOM    931  HH2 TRP A  58       5.111 -12.980  -8.509  1.00  0.60           H  
ATOM    932  N   TYR A  59       3.362  -4.893  -6.744  1.00  0.58           N  
ATOM    933  CA  TYR A  59       3.330  -3.849  -5.730  1.00  0.58           C  
ATOM    934  C   TYR A  59       3.993  -4.315  -4.448  1.00  0.58           C  
ATOM    935  O   TYR A  59       3.828  -5.467  -4.057  1.00  0.58           O  
ATOM    936  CB  TYR A  59       1.877  -3.467  -5.495  1.00  0.58           C  
ATOM    937  CG  TYR A  59       1.213  -2.779  -6.669  1.00  0.58           C  
ATOM    938  CD1 TYR A  59       0.710  -3.532  -7.733  1.00  0.58           C  
ATOM    939  CD2 TYR A  59       1.069  -1.403  -6.666  1.00  0.58           C  
ATOM    940  CE1 TYR A  59       0.086  -2.895  -8.791  1.00  0.58           C  
ATOM    941  CE2 TYR A  59       0.434  -0.769  -7.718  1.00  0.58           C  
ATOM    942  CZ  TYR A  59      -0.050  -1.508  -8.785  1.00  0.58           C  
ATOM    943  OH  TYR A  59      -0.675  -0.862  -9.836  1.00  0.58           O  
ATOM    944  H   TYR A  59       2.785  -5.731  -6.645  1.00  0.58           H  
ATOM    945  HA  TYR A  59       3.876  -2.978  -6.092  1.00  0.58           H  
ATOM    946 1HB  TYR A  59       1.308  -4.364  -5.277  1.00  0.58           H  
ATOM    947 2HB  TYR A  59       1.811  -2.820  -4.639  1.00  0.58           H  
ATOM    948  HD1 TYR A  59       0.812  -4.622  -7.735  1.00  0.58           H  
ATOM    949  HD2 TYR A  59       1.454  -0.817  -5.832  1.00  0.58           H  
ATOM    950  HE1 TYR A  59      -0.300  -3.481  -9.617  1.00  0.58           H  
ATOM    951  HE2 TYR A  59       0.322   0.315  -7.712  1.00  0.58           H  
ATOM    952  HH  TYR A  59      -1.020  -0.016  -9.527  1.00  0.58           H  
ATOM    953  N   PHE A  60       4.743  -3.425  -3.793  1.00  0.57           N  
ATOM    954  CA  PHE A  60       5.431  -3.785  -2.552  1.00  0.57           C  
ATOM    955  C   PHE A  60       4.657  -3.463  -1.284  1.00  0.57           C  
ATOM    956  O   PHE A  60       4.148  -2.352  -1.090  1.00  0.57           O  
ATOM    957  CB  PHE A  60       6.803  -3.123  -2.423  1.00  0.57           C  
ATOM    958  CG  PHE A  60       7.496  -3.545  -1.130  1.00  0.57           C  
ATOM    959  CD1 PHE A  60       8.092  -4.797  -1.009  1.00  0.57           C  
ATOM    960  CD2 PHE A  60       7.513  -2.708  -0.022  1.00  0.57           C  
ATOM    961  CE1 PHE A  60       8.680  -5.180   0.184  1.00  0.57           C  
ATOM    962  CE2 PHE A  60       8.100  -3.102   1.153  1.00  0.57           C  
ATOM    963  CZ  PHE A  60       8.684  -4.337   1.261  1.00  0.57           C  
ATOM    964  H   PHE A  60       4.841  -2.489  -4.164  1.00  0.57           H  
ATOM    965  HA  PHE A  60       5.596  -4.860  -2.567  1.00  0.57           H  
ATOM    966 1HB  PHE A  60       7.435  -3.403  -3.258  1.00  0.57           H  
ATOM    967 2HB  PHE A  60       6.701  -2.038  -2.427  1.00  0.57           H  
ATOM    968  HD1 PHE A  60       8.078  -5.479  -1.860  1.00  0.57           H  
ATOM    969  HD2 PHE A  60       7.046  -1.735  -0.089  1.00  0.57           H  
ATOM    970  HE1 PHE A  60       9.125  -6.148   0.274  1.00  0.57           H  
ATOM    971  HE2 PHE A  60       8.094  -2.439   1.991  1.00  0.57           H  
ATOM    972  HZ  PHE A  60       9.141  -4.648   2.200  1.00  0.57           H  
ATOM    973  N   TYR A  61       4.574  -4.447  -0.418  1.00  0.57           N  
ATOM    974  CA  TYR A  61       3.925  -4.284   0.858  1.00  0.57           C  
ATOM    975  C   TYR A  61       4.859  -4.787   1.940  1.00  0.57           C  
ATOM    976  O   TYR A  61       5.610  -5.738   1.735  1.00  0.57           O  
ATOM    977  CB  TYR A  61       2.649  -5.085   0.881  1.00  0.57           C  
ATOM    978  CG  TYR A  61       1.655  -4.738  -0.177  1.00  0.57           C  
ATOM    979  CD1 TYR A  61       1.750  -5.343  -1.420  1.00  0.57           C  
ATOM    980  CD2 TYR A  61       0.647  -3.847   0.076  1.00  0.57           C  
ATOM    981  CE1 TYR A  61       0.837  -5.048  -2.392  1.00  0.57           C  
ATOM    982  CE2 TYR A  61      -0.274  -3.561  -0.903  1.00  0.57           C  
ATOM    983  CZ  TYR A  61      -0.180  -4.159  -2.136  1.00  0.57           C  
ATOM    984  OH  TYR A  61      -1.101  -3.870  -3.122  1.00  0.57           O  
ATOM    985  H   TYR A  61       4.983  -5.349  -0.662  1.00  0.57           H  
ATOM    986  HA  TYR A  61       3.723  -3.229   1.038  1.00  0.57           H  
ATOM    987 1HB  TYR A  61       2.939  -6.091   0.723  1.00  0.57           H  
ATOM    988 2HB  TYR A  61       2.172  -5.022   1.860  1.00  0.57           H  
ATOM    989  HD1 TYR A  61       2.558  -6.055  -1.626  1.00  0.57           H  
ATOM    990  HD2 TYR A  61       0.573  -3.376   1.057  1.00  0.57           H  
ATOM    991  HE1 TYR A  61       0.914  -5.513  -3.358  1.00  0.57           H  
ATOM    992  HE2 TYR A  61      -1.082  -2.868  -0.699  1.00  0.57           H  
ATOM    993  HH  TYR A  61      -0.977  -4.470  -3.865  1.00  0.57           H  
ATOM    994  N   TYR A  62       4.784  -4.211   3.118  1.00  0.58           N  
ATOM    995  CA  TYR A  62       5.602  -4.726   4.204  1.00  0.58           C  
ATOM    996  C   TYR A  62       4.955  -5.978   4.756  1.00  0.58           C  
ATOM    997  O   TYR A  62       3.745  -6.146   4.655  1.00  0.58           O  
ATOM    998  CB  TYR A  62       5.830  -3.681   5.283  1.00  0.58           C  
ATOM    999  CG  TYR A  62       6.746  -2.605   4.839  1.00  0.58           C  
ATOM   1000  CD1 TYR A  62       6.235  -1.434   4.302  1.00  0.58           C  
ATOM   1001  CD2 TYR A  62       8.116  -2.781   4.974  1.00  0.58           C  
ATOM   1002  CE1 TYR A  62       7.090  -0.442   3.902  1.00  0.58           C  
ATOM   1003  CE2 TYR A  62       8.974  -1.793   4.573  1.00  0.58           C  
ATOM   1004  CZ  TYR A  62       8.467  -0.627   4.038  1.00  0.58           C  
ATOM   1005  OH  TYR A  62       9.321   0.345   3.632  1.00  0.58           O  
ATOM   1006  H   TYR A  62       4.165  -3.427   3.266  1.00  0.58           H  
ATOM   1007  HA  TYR A  62       6.579  -4.996   3.810  1.00  0.58           H  
ATOM   1008 1HB  TYR A  62       4.910  -3.231   5.595  1.00  0.58           H  
ATOM   1009 2HB  TYR A  62       6.273  -4.158   6.158  1.00  0.58           H  
ATOM   1010  HD1 TYR A  62       5.156  -1.301   4.201  1.00  0.58           H  
ATOM   1011  HD2 TYR A  62       8.510  -3.707   5.400  1.00  0.58           H  
ATOM   1012  HE1 TYR A  62       6.694   0.481   3.481  1.00  0.58           H  
ATOM   1013  HE2 TYR A  62      10.051  -1.929   4.676  1.00  0.58           H  
ATOM   1014  HH  TYR A  62      10.224   0.069   3.827  1.00  0.58           H  
ATOM   1015  N   LEU A  63       5.748  -6.846   5.358  1.00  0.59           N  
ATOM   1016  CA  LEU A  63       5.252  -8.094   5.949  1.00  0.59           C  
ATOM   1017  C   LEU A  63       4.042  -7.891   6.860  1.00  0.59           C  
ATOM   1018  O   LEU A  63       3.154  -8.729   6.917  1.00  0.59           O  
ATOM   1019  CB  LEU A  63       6.368  -8.759   6.748  1.00  0.59           C  
ATOM   1020  CG  LEU A  63       6.065 -10.073   7.427  1.00  0.59           C  
ATOM   1021  CD1 LEU A  63       5.749 -11.106   6.453  1.00  0.59           C  
ATOM   1022  CD2 LEU A  63       7.264 -10.466   8.253  1.00  0.59           C  
ATOM   1023  H   LEU A  63       6.749  -6.641   5.380  1.00  0.59           H  
ATOM   1024  HA  LEU A  63       4.956  -8.757   5.136  1.00  0.59           H  
ATOM   1025 1HB  LEU A  63       7.206  -8.931   6.078  1.00  0.59           H  
ATOM   1026 2HB  LEU A  63       6.693  -8.066   7.521  1.00  0.59           H  
ATOM   1027  HG  LEU A  63       5.196  -9.962   8.041  1.00  0.59           H  
ATOM   1028 1HD1 LEU A  63       5.519 -12.022   6.975  1.00  0.59           H  
ATOM   1029 2HD1 LEU A  63       4.880 -10.801   5.870  1.00  0.59           H  
ATOM   1030 3HD1 LEU A  63       6.610 -11.250   5.813  1.00  0.59           H  
ATOM   1031 1HD2 LEU A  63       7.053 -11.401   8.752  1.00  0.59           H  
ATOM   1032 2HD2 LEU A  63       8.126 -10.584   7.608  1.00  0.59           H  
ATOM   1033 3HD2 LEU A  63       7.477  -9.695   8.989  1.00  0.59           H  
ATOM   1034  N   GLY A  64       4.018  -6.795   7.609  1.00  0.60           N  
ATOM   1035  CA  GLY A  64       2.920  -6.538   8.536  1.00  0.60           C  
ATOM   1036  C   GLY A  64       1.697  -5.853   7.907  1.00  0.60           C  
ATOM   1037  O   GLY A  64       0.747  -5.525   8.621  1.00  0.60           O  
ATOM   1038  H   GLY A  64       4.765  -6.124   7.512  1.00  0.60           H  
ATOM   1039 1HA  GLY A  64       2.606  -7.473   8.991  1.00  0.60           H  
ATOM   1040 2HA  GLY A  64       3.285  -5.909   9.339  1.00  0.60           H  
ATOM   1041  N   THR A  65       1.707  -5.618   6.592  1.00  0.61           N  
ATOM   1042  CA  THR A  65       0.605  -4.897   5.968  1.00  0.61           C  
ATOM   1043  C   THR A  65       0.182  -5.464   4.602  1.00  0.61           C  
ATOM   1044  O   THR A  65       0.618  -6.534   4.165  1.00  0.61           O  
ATOM   1045  CB  THR A  65       0.980  -3.400   5.835  1.00  0.61           C  
ATOM   1046  OG1 THR A  65      -0.145  -2.643   5.470  1.00  0.61           O  
ATOM   1047  CG2 THR A  65       2.034  -3.207   4.793  1.00  0.61           C  
ATOM   1048  H   THR A  65       2.484  -5.925   6.013  1.00  0.61           H  
ATOM   1049  HA  THR A  65      -0.259  -4.962   6.628  1.00  0.61           H  
ATOM   1050  HB  THR A  65       1.354  -3.039   6.797  1.00  0.61           H  
ATOM   1051  HG1 THR A  65       0.107  -1.690   5.579  1.00  0.61           H  
ATOM   1052 1HG2 THR A  65       2.293  -2.148   4.732  1.00  0.61           H  
ATOM   1053 2HG2 THR A  65       2.875  -3.778   5.091  1.00  0.61           H  
ATOM   1054 3HG2 THR A  65       1.688  -3.551   3.825  1.00  0.61           H  
ATOM   1055  N   GLY A  66      -0.734  -4.753   3.967  1.00  0.63           N  
ATOM   1056  CA  GLY A  66      -1.262  -5.123   2.667  1.00  0.63           C  
ATOM   1057  C   GLY A  66      -2.264  -6.273   2.748  1.00  0.63           C  
ATOM   1058  O   GLY A  66      -2.559  -6.774   3.836  1.00  0.63           O  
ATOM   1059  H   GLY A  66      -1.003  -3.884   4.412  1.00  0.63           H  
ATOM   1060 1HA  GLY A  66      -1.732  -4.241   2.237  1.00  0.63           H  
ATOM   1061 2HA  GLY A  66      -0.437  -5.407   2.025  1.00  0.63           H  
ATOM   1062  N   PRO A  67      -2.794  -6.720   1.599  1.00  0.65           N  
ATOM   1063  CA  PRO A  67      -3.769  -7.786   1.452  1.00  0.65           C  
ATOM   1064  C   PRO A  67      -3.321  -9.121   2.026  1.00  0.65           C  
ATOM   1065  O   PRO A  67      -4.159  -9.953   2.375  1.00  0.65           O  
ATOM   1066  CB  PRO A  67      -3.902  -7.908  -0.070  1.00  0.65           C  
ATOM   1067  CG  PRO A  67      -3.483  -6.564  -0.608  1.00  0.65           C  
ATOM   1068  CD  PRO A  67      -2.390  -6.107   0.318  1.00  0.65           C  
ATOM   1069  HA  PRO A  67      -4.721  -7.469   1.908  1.00  0.65           H  
ATOM   1070 1HB  PRO A  67      -3.264  -8.735  -0.430  1.00  0.65           H  
ATOM   1071 2HB  PRO A  67      -4.935  -8.168  -0.336  1.00  0.65           H  
ATOM   1072 1HG  PRO A  67      -3.138  -6.663  -1.647  1.00  0.65           H  
ATOM   1073 2HG  PRO A  67      -4.342  -5.877  -0.624  1.00  0.65           H  
ATOM   1074 1HD  PRO A  67      -1.406  -6.490  -0.009  1.00  0.65           H  
ATOM   1075 2HD  PRO A  67      -2.427  -5.023   0.351  1.00  0.65           H  
ATOM   1076  N   GLU A  68      -2.005  -9.331   2.141  1.00  0.67           N  
ATOM   1077  CA  GLU A  68      -1.486 -10.587   2.628  1.00  0.67           C  
ATOM   1078  C   GLU A  68      -0.839 -10.408   4.001  1.00  0.67           C  
ATOM   1079  O   GLU A  68       0.021 -11.200   4.390  1.00  0.67           O  
ATOM   1080  CB  GLU A  68      -0.451 -11.122   1.664  1.00  0.67           C  
ATOM   1081  CG  GLU A  68      -0.863 -11.185   0.197  1.00  0.67           C  
ATOM   1082  CD  GLU A  68      -1.984 -12.126  -0.164  1.00  0.67           C  
ATOM   1083  OE1 GLU A  68      -2.179 -13.105   0.508  1.00  0.67           O  
ATOM   1084  OE2 GLU A  68      -2.634 -11.860  -1.159  1.00  0.67           O  
ATOM   1085  H   GLU A  68      -1.313  -8.638   1.880  1.00  0.67           H  
ATOM   1086  HA  GLU A  68      -2.303 -11.303   2.719  1.00  0.67           H  
ATOM   1087 1HB  GLU A  68       0.472 -10.607   1.774  1.00  0.67           H  
ATOM   1088 2HB  GLU A  68      -0.271 -12.120   1.942  1.00  0.67           H  
ATOM   1089 1HG  GLU A  68      -1.141 -10.181  -0.116  1.00  0.67           H  
ATOM   1090 2HG  GLU A  68       0.012 -11.460  -0.345  1.00  0.67           H  
ATOM   1091  N   ALA A  69      -1.284  -9.397   4.759  1.00  0.68           N  
ATOM   1092  CA  ALA A  69      -0.728  -9.066   6.083  1.00  0.68           C  
ATOM   1093  C   ALA A  69      -0.749 -10.241   7.060  1.00  0.68           C  
ATOM   1094  O   ALA A  69       0.025 -10.281   8.013  1.00  0.68           O  
ATOM   1095  CB  ALA A  69      -1.508  -7.923   6.710  1.00  0.68           C  
ATOM   1096  H   ALA A  69      -1.988  -8.763   4.377  1.00  0.68           H  
ATOM   1097  HA  ALA A  69       0.311  -8.755   5.940  1.00  0.68           H  
ATOM   1098 1HB  ALA A  69      -1.061  -7.663   7.670  1.00  0.68           H  
ATOM   1099 2HB  ALA A  69      -1.486  -7.070   6.066  1.00  0.68           H  
ATOM   1100 3HB  ALA A  69      -2.539  -8.228   6.859  1.00  0.68           H  
ATOM   1101  N   GLY A  70      -1.666 -11.182   6.862  1.00  0.70           N  
ATOM   1102  CA  GLY A  70      -1.773 -12.332   7.747  1.00  0.70           C  
ATOM   1103  C   GLY A  70      -0.751 -13.445   7.445  1.00  0.70           C  
ATOM   1104  O   GLY A  70      -0.732 -14.463   8.141  1.00  0.70           O  
ATOM   1105  H   GLY A  70      -2.284 -11.100   6.069  1.00  0.70           H  
ATOM   1106 1HA  GLY A  70      -1.645 -11.999   8.777  1.00  0.70           H  
ATOM   1107 2HA  GLY A  70      -2.779 -12.740   7.676  1.00  0.70           H  
ATOM   1108  N   LEU A  71       0.085 -13.286   6.411  1.00  0.70           N  
ATOM   1109  CA  LEU A  71       1.040 -14.343   6.098  1.00  0.70           C  
ATOM   1110  C   LEU A  71       2.382 -14.170   6.806  1.00  0.70           C  
ATOM   1111  O   LEU A  71       2.868 -13.051   6.946  1.00  0.70           O  
ATOM   1112  CB  LEU A  71       1.370 -14.377   4.607  1.00  0.70           C  
ATOM   1113  CG  LEU A  71       0.252 -14.654   3.648  1.00  0.70           C  
ATOM   1114  CD1 LEU A  71       0.814 -14.618   2.212  1.00  0.70           C  
ATOM   1115  CD2 LEU A  71      -0.368 -15.998   3.971  1.00  0.70           C  
ATOM   1116  H   LEU A  71       0.059 -12.439   5.842  1.00  0.70           H  
ATOM   1117  HA  LEU A  71       0.570 -15.276   6.379  1.00  0.70           H  
ATOM   1118 1HB  LEU A  71       1.759 -13.397   4.342  1.00  0.70           H  
ATOM   1119 2HB  LEU A  71       2.157 -15.106   4.439  1.00  0.70           H  
ATOM   1120  HG  LEU A  71      -0.500 -13.865   3.734  1.00  0.70           H  
ATOM   1121 1HD1 LEU A  71       0.004 -14.782   1.500  1.00  0.70           H  
ATOM   1122 2HD1 LEU A  71       1.269 -13.653   2.016  1.00  0.70           H  
ATOM   1123 3HD1 LEU A  71       1.563 -15.389   2.094  1.00  0.70           H  
ATOM   1124 1HD2 LEU A  71      -1.183 -16.194   3.275  1.00  0.70           H  
ATOM   1125 2HD2 LEU A  71       0.387 -16.778   3.882  1.00  0.70           H  
ATOM   1126 3HD2 LEU A  71      -0.755 -15.981   4.992  1.00  0.70           H  
ATOM   1127  N   PRO A  72       3.031 -15.256   7.243  1.00  0.71           N  
ATOM   1128  CA  PRO A  72       4.376 -15.245   7.763  1.00  0.71           C  
ATOM   1129  C   PRO A  72       5.337 -15.050   6.610  1.00  0.71           C  
ATOM   1130  O   PRO A  72       5.037 -15.428   5.470  1.00  0.71           O  
ATOM   1131  CB  PRO A  72       4.508 -16.620   8.417  1.00  0.71           C  
ATOM   1132  CG  PRO A  72       3.552 -17.504   7.640  1.00  0.71           C  
ATOM   1133  CD  PRO A  72       2.387 -16.587   7.251  1.00  0.71           C  
ATOM   1134  HA  PRO A  72       4.481 -14.435   8.500  1.00  0.71           H  
ATOM   1135 1HB  PRO A  72       5.556 -16.962   8.339  1.00  0.71           H  
ATOM   1136 2HB  PRO A  72       4.269 -16.556   9.487  1.00  0.71           H  
ATOM   1137 1HG  PRO A  72       4.073 -17.934   6.775  1.00  0.71           H  
ATOM   1138 2HG  PRO A  72       3.232 -18.352   8.266  1.00  0.71           H  
ATOM   1139 1HD  PRO A  72       2.038 -16.875   6.254  1.00  0.71           H  
ATOM   1140 2HD  PRO A  72       1.584 -16.625   8.009  1.00  0.71           H  
ATOM   1141  N   TYR A  73       6.504 -14.517   6.900  1.00  0.72           N  
ATOM   1142  CA  TYR A  73       7.490 -14.356   5.856  1.00  0.72           C  
ATOM   1143  C   TYR A  73       7.840 -15.700   5.257  1.00  0.72           C  
ATOM   1144  O   TYR A  73       8.055 -16.670   5.983  1.00  0.72           O  
ATOM   1145  CB  TYR A  73       8.741 -13.703   6.400  1.00  0.72           C  
ATOM   1146  CG  TYR A  73       9.789 -13.469   5.383  1.00  0.72           C  
ATOM   1147  CD1 TYR A  73       9.680 -12.410   4.513  1.00  0.72           C  
ATOM   1148  CD2 TYR A  73      10.871 -14.314   5.316  1.00  0.72           C  
ATOM   1149  CE1 TYR A  73      10.658 -12.192   3.582  1.00  0.72           C  
ATOM   1150  CE2 TYR A  73      11.847 -14.106   4.379  1.00  0.72           C  
ATOM   1151  CZ  TYR A  73      11.750 -13.053   3.514  1.00  0.72           C  
ATOM   1152  OH  TYR A  73      12.730 -12.862   2.575  1.00  0.72           O  
ATOM   1153  H   TYR A  73       6.714 -14.215   7.845  1.00  0.72           H  
ATOM   1154  HA  TYR A  73       7.070 -13.735   5.069  1.00  0.72           H  
ATOM   1155 1HB  TYR A  73       8.494 -12.757   6.859  1.00  0.72           H  
ATOM   1156 2HB  TYR A  73       9.161 -14.333   7.173  1.00  0.72           H  
ATOM   1157  HD1 TYR A  73       8.824 -11.743   4.574  1.00  0.72           H  
ATOM   1158  HD2 TYR A  73      10.949 -15.151   6.008  1.00  0.72           H  
ATOM   1159  HE1 TYR A  73      10.570 -11.356   2.900  1.00  0.72           H  
ATOM   1160  HE2 TYR A  73      12.702 -14.779   4.326  1.00  0.72           H  
ATOM   1161  HH  TYR A  73      12.599 -12.014   2.150  1.00  0.72           H  
ATOM   1162  N   GLY A  74       7.899 -15.759   3.940  1.00  0.73           N  
ATOM   1163  CA  GLY A  74       8.261 -16.979   3.242  1.00  0.73           C  
ATOM   1164  C   GLY A  74       7.070 -17.863   2.872  1.00  0.73           C  
ATOM   1165  O   GLY A  74       7.243 -18.875   2.194  1.00  0.73           O  
ATOM   1166  H   GLY A  74       7.687 -14.933   3.400  1.00  0.73           H  
ATOM   1167 1HA  GLY A  74       8.807 -16.717   2.338  1.00  0.73           H  
ATOM   1168 2HA  GLY A  74       8.950 -17.548   3.864  1.00  0.73           H  
ATOM   1169  N   ALA A  75       5.857 -17.505   3.295  1.00  0.73           N  
ATOM   1170  CA  ALA A  75       4.707 -18.341   2.965  1.00  0.73           C  
ATOM   1171  C   ALA A  75       4.626 -18.585   1.457  1.00  0.73           C  
ATOM   1172  O   ALA A  75       4.649 -17.646   0.652  1.00  0.73           O  
ATOM   1173  CB  ALA A  75       3.431 -17.687   3.447  1.00  0.73           C  
ATOM   1174  H   ALA A  75       5.731 -16.674   3.880  1.00  0.73           H  
ATOM   1175  HA  ALA A  75       4.833 -19.303   3.461  1.00  0.73           H  
ATOM   1176 1HB  ALA A  75       2.580 -18.322   3.219  1.00  0.73           H  
ATOM   1177 2HB  ALA A  75       3.497 -17.530   4.512  1.00  0.73           H  
ATOM   1178 3HB  ALA A  75       3.318 -16.734   2.950  1.00  0.73           H  
ATOM   1179  N   ASN A  76       4.421 -19.841   1.073  1.00  0.73           N  
ATOM   1180  CA  ASN A  76       4.386 -20.221  -0.339  1.00  0.73           C  
ATOM   1181  C   ASN A  76       3.052 -19.978  -1.029  1.00  0.73           C  
ATOM   1182  O   ASN A  76       2.328 -20.922  -1.345  1.00  0.73           O  
ATOM   1183  CB  ASN A  76       4.784 -21.677  -0.492  1.00  0.73           C  
ATOM   1184  CG  ASN A  76       6.229 -21.921  -0.142  1.00  0.73           C  
ATOM   1185  OD1 ASN A  76       7.113 -21.138  -0.510  1.00  0.73           O  
ATOM   1186  ND2 ASN A  76       6.486 -22.991   0.566  1.00  0.73           N  
ATOM   1187  H   ASN A  76       4.362 -20.563   1.775  1.00  0.73           H  
ATOM   1188  HA  ASN A  76       5.125 -19.612  -0.863  1.00  0.73           H  
ATOM   1189 1HB  ASN A  76       4.156 -22.294   0.150  1.00  0.73           H  
ATOM   1190 2HB  ASN A  76       4.612 -21.993  -1.521  1.00  0.73           H  
ATOM   1191 1HD2 ASN A  76       7.428 -23.199   0.831  1.00  0.73           H  
ATOM   1192 2HD2 ASN A  76       5.743 -23.598   0.845  1.00  0.73           H  
ATOM   1193  N   LYS A  77       2.727 -18.708  -1.242  1.00  0.72           N  
ATOM   1194  CA  LYS A  77       1.459 -18.356  -1.881  1.00  0.72           C  
ATOM   1195  C   LYS A  77       1.663 -17.820  -3.305  1.00  0.72           C  
ATOM   1196  O   LYS A  77       2.595 -17.053  -3.576  1.00  0.72           O  
ATOM   1197  CB  LYS A  77       0.710 -17.339  -1.022  1.00  0.72           C  
ATOM   1198  CG  LYS A  77       0.431 -17.815   0.415  1.00  0.72           C  
ATOM   1199  CD  LYS A  77      -0.485 -19.025   0.454  1.00  0.72           C  
ATOM   1200  CE  LYS A  77      -0.838 -19.402   1.892  1.00  0.72           C  
ATOM   1201  NZ  LYS A  77      -1.701 -20.626   1.956  1.00  0.72           N  
ATOM   1202  H   LYS A  77       3.387 -18.000  -0.917  1.00  0.72           H  
ATOM   1203  HA  LYS A  77       0.847 -19.254  -1.955  1.00  0.72           H  
ATOM   1204 1HB  LYS A  77       1.294 -16.419  -0.959  1.00  0.72           H  
ATOM   1205 2HB  LYS A  77      -0.242 -17.089  -1.494  1.00  0.72           H  
ATOM   1206 1HG  LYS A  77       1.373 -18.054   0.913  1.00  0.72           H  
ATOM   1207 2HG  LYS A  77      -0.056 -17.028   0.961  1.00  0.72           H  
ATOM   1208 1HD  LYS A  77      -1.402 -18.805  -0.093  1.00  0.72           H  
ATOM   1209 2HD  LYS A  77       0.009 -19.873  -0.024  1.00  0.72           H  
ATOM   1210 1HE  LYS A  77       0.081 -19.586   2.446  1.00  0.72           H  
ATOM   1211 2HE  LYS A  77      -1.370 -18.574   2.357  1.00  0.72           H  
ATOM   1212 1HZ  LYS A  77      -1.911 -20.842   2.921  1.00  0.72           H  
ATOM   1213 2HZ  LYS A  77      -2.562 -20.459   1.453  1.00  0.72           H  
ATOM   1214 3HZ  LYS A  77      -1.211 -21.404   1.536  1.00  0.72           H  
ATOM   1215  N   ASP A  78       0.766 -18.213  -4.209  1.00  0.70           N  
ATOM   1216  CA  ASP A  78       0.859 -17.782  -5.598  1.00  0.70           C  
ATOM   1217  C   ASP A  78       0.788 -16.273  -5.735  1.00  0.70           C  
ATOM   1218  O   ASP A  78      -0.019 -15.615  -5.081  1.00  0.70           O  
ATOM   1219  CB  ASP A  78      -0.257 -18.409  -6.443  1.00  0.70           C  
ATOM   1220  CG  ASP A  78      -0.078 -19.909  -6.695  1.00  0.70           C  
ATOM   1221  OD1 ASP A  78       0.969 -20.432  -6.398  1.00  0.70           O  
ATOM   1222  OD2 ASP A  78      -1.000 -20.514  -7.186  1.00  0.70           O  
ATOM   1223  H   ASP A  78       0.022 -18.837  -3.929  1.00  0.70           H  
ATOM   1224  HA  ASP A  78       1.818 -18.114  -5.994  1.00  0.70           H  
ATOM   1225 1HB  ASP A  78      -1.215 -18.252  -5.950  1.00  0.70           H  
ATOM   1226 2HB  ASP A  78      -0.303 -17.901  -7.406  1.00  0.70           H  
ATOM   1227  N   GLY A  79       1.635 -15.735  -6.606  1.00  0.68           N  
ATOM   1228  CA  GLY A  79       1.667 -14.307  -6.896  1.00  0.68           C  
ATOM   1229  C   GLY A  79       2.478 -13.499  -5.885  1.00  0.68           C  
ATOM   1230  O   GLY A  79       2.584 -12.277  -6.033  1.00  0.68           O  
ATOM   1231  H   GLY A  79       2.280 -16.344  -7.088  1.00  0.68           H  
ATOM   1232 1HA  GLY A  79       2.080 -14.153  -7.894  1.00  0.68           H  
ATOM   1233 2HA  GLY A  79       0.647 -13.927  -6.920  1.00  0.68           H  
ATOM   1234  N   ILE A  80       3.033 -14.165  -4.853  1.00  0.65           N  
ATOM   1235  CA  ILE A  80       3.793 -13.461  -3.822  1.00  0.65           C  
ATOM   1236  C   ILE A  80       5.292 -13.773  -3.825  1.00  0.65           C  
ATOM   1237  O   ILE A  80       5.698 -14.936  -3.753  1.00  0.65           O  
ATOM   1238  CB  ILE A  80       3.242 -13.808  -2.424  1.00  0.65           C  
ATOM   1239  CG1 ILE A  80       1.751 -13.540  -2.367  1.00  0.65           C  
ATOM   1240  CG2 ILE A  80       3.937 -12.972  -1.359  1.00  0.65           C  
ATOM   1241  CD1 ILE A  80       1.408 -12.118  -2.620  1.00  0.65           C  
ATOM   1242  H   ILE A  80       2.896 -15.173  -4.745  1.00  0.65           H  
ATOM   1243  HA  ILE A  80       3.672 -12.395  -3.981  1.00  0.65           H  
ATOM   1244  HB  ILE A  80       3.401 -14.869  -2.224  1.00  0.65           H  
ATOM   1245 1HG1 ILE A  80       1.251 -14.162  -3.114  1.00  0.65           H  
ATOM   1246 2HG1 ILE A  80       1.372 -13.816  -1.380  1.00  0.65           H  
ATOM   1247 1HG2 ILE A  80       3.536 -13.222  -0.381  1.00  0.65           H  
ATOM   1248 2HG2 ILE A  80       5.009 -13.164  -1.367  1.00  0.65           H  
ATOM   1249 3HG2 ILE A  80       3.747 -11.931  -1.575  1.00  0.65           H  
ATOM   1250 1HD1 ILE A  80       0.328 -11.998  -2.572  1.00  0.65           H  
ATOM   1251 2HD1 ILE A  80       1.881 -11.489  -1.871  1.00  0.65           H  
ATOM   1252 3HD1 ILE A  80       1.761 -11.835  -3.597  1.00  0.65           H  
ATOM   1253  N   ILE A  81       6.111 -12.724  -3.879  1.00  0.62           N  
ATOM   1254  CA  ILE A  81       7.568 -12.866  -3.817  1.00  0.62           C  
ATOM   1255  C   ILE A  81       8.080 -12.256  -2.530  1.00  0.62           C  
ATOM   1256  O   ILE A  81       7.896 -11.063  -2.289  1.00  0.62           O  
ATOM   1257  CB  ILE A  81       8.241 -12.160  -4.994  1.00  0.62           C  
ATOM   1258  CG1 ILE A  81       7.693 -12.698  -6.293  1.00  0.62           C  
ATOM   1259  CG2 ILE A  81       9.766 -12.273  -4.925  1.00  0.62           C  
ATOM   1260  CD1 ILE A  81       7.953 -14.155  -6.558  1.00  0.62           C  
ATOM   1261  H   ILE A  81       5.690 -11.796  -3.957  1.00  0.62           H  
ATOM   1262  HA  ILE A  81       7.829 -13.923  -3.831  1.00  0.62           H  
ATOM   1263  HB  ILE A  81       7.980 -11.114  -4.959  1.00  0.62           H  
ATOM   1264 1HG1 ILE A  81       6.641 -12.584  -6.265  1.00  0.62           H  
ATOM   1265 2HG1 ILE A  81       8.082 -12.106  -7.105  1.00  0.62           H  
ATOM   1266 1HG2 ILE A  81      10.204 -11.733  -5.765  1.00  0.62           H  
ATOM   1267 2HG2 ILE A  81      10.124 -11.842  -3.990  1.00  0.62           H  
ATOM   1268 3HG2 ILE A  81      10.056 -13.321  -4.976  1.00  0.62           H  
ATOM   1269 1HD1 ILE A  81       7.496 -14.435  -7.513  1.00  0.62           H  
ATOM   1270 2HD1 ILE A  81       9.029 -14.326  -6.613  1.00  0.62           H  
ATOM   1271 3HD1 ILE A  81       7.530 -14.759  -5.761  1.00  0.62           H  
ATOM   1272  N   TRP A  82       8.700 -13.063  -1.689  1.00  0.62           N  
ATOM   1273  CA  TRP A  82       9.160 -12.548  -0.408  1.00  0.62           C  
ATOM   1274  C   TRP A  82      10.548 -11.949  -0.509  1.00  0.62           C  
ATOM   1275  O   TRP A  82      11.443 -12.551  -1.112  1.00  0.62           O  
ATOM   1276  CB  TRP A  82       9.125 -13.662   0.615  1.00  0.62           C  
ATOM   1277  CG  TRP A  82       7.741 -14.069   0.910  1.00  0.62           C  
ATOM   1278  CD1 TRP A  82       7.094 -15.148   0.411  1.00  0.62           C  
ATOM   1279  CD2 TRP A  82       6.801 -13.395   1.751  1.00  0.62           C  
ATOM   1280  NE1 TRP A  82       5.828 -15.197   0.894  1.00  0.62           N  
ATOM   1281  CE2 TRP A  82       5.627 -14.133   1.720  1.00  0.62           C  
ATOM   1282  CE3 TRP A  82       6.856 -12.253   2.503  1.00  0.62           C  
ATOM   1283  CZ2 TRP A  82       4.511 -13.757   2.434  1.00  0.62           C  
ATOM   1284  CZ3 TRP A  82       5.744 -11.863   3.199  1.00  0.62           C  
ATOM   1285  CH2 TRP A  82       4.595 -12.593   3.178  1.00  0.62           C  
ATOM   1286  H   TRP A  82       8.838 -14.035  -1.931  1.00  0.62           H  
ATOM   1287  HA  TRP A  82       8.478 -11.763  -0.081  1.00  0.62           H  
ATOM   1288 1HB  TRP A  82       9.677 -14.525   0.245  1.00  0.62           H  
ATOM   1289 2HB  TRP A  82       9.584 -13.348   1.506  1.00  0.62           H  
ATOM   1290  HD1 TRP A  82       7.522 -15.876  -0.277  1.00  0.62           H  
ATOM   1291  HE1 TRP A  82       5.142 -15.935   0.652  1.00  0.62           H  
ATOM   1292  HE3 TRP A  82       7.762 -11.657   2.526  1.00  0.62           H  
ATOM   1293  HZ2 TRP A  82       3.602 -14.331   2.415  1.00  0.62           H  
ATOM   1294  HZ3 TRP A  82       5.808 -10.947   3.760  1.00  0.62           H  
ATOM   1295  HH2 TRP A  82       3.733 -12.247   3.752  1.00  0.62           H  
ATOM   1296  N   VAL A  83      10.718 -10.769   0.080  1.00  0.62           N  
ATOM   1297  CA  VAL A  83      11.996 -10.068   0.075  1.00  0.62           C  
ATOM   1298  C   VAL A  83      12.378  -9.533   1.465  1.00  0.62           C  
ATOM   1299  O   VAL A  83      11.519  -9.199   2.285  1.00  0.62           O  
ATOM   1300  CB  VAL A  83      11.932  -8.907  -0.937  1.00  0.62           C  
ATOM   1301  CG1 VAL A  83      11.715  -9.432  -2.374  1.00  0.62           C  
ATOM   1302  CG2 VAL A  83      10.783  -8.022  -0.589  1.00  0.62           C  
ATOM   1303  H   VAL A  83       9.918 -10.345   0.550  1.00  0.62           H  
ATOM   1304  HA  VAL A  83      12.767 -10.767  -0.249  1.00  0.62           H  
ATOM   1305  HB  VAL A  83      12.865  -8.356  -0.895  1.00  0.62           H  
ATOM   1306 1HG1 VAL A  83      11.672  -8.608  -3.066  1.00  0.62           H  
ATOM   1307 2HG1 VAL A  83      12.536 -10.092  -2.645  1.00  0.62           H  
ATOM   1308 3HG1 VAL A  83      10.779  -9.979  -2.432  1.00  0.62           H  
ATOM   1309 1HG2 VAL A  83      10.738  -7.187  -1.285  1.00  0.62           H  
ATOM   1310 2HG2 VAL A  83       9.858  -8.593  -0.645  1.00  0.62           H  
ATOM   1311 3HG2 VAL A  83      10.912  -7.660   0.409  1.00  0.62           H  
ATOM   1312  N   ALA A  84      13.676  -9.409   1.728  1.00  0.63           N  
ATOM   1313  CA  ALA A  84      14.123  -8.861   3.016  1.00  0.63           C  
ATOM   1314  C   ALA A  84      15.538  -8.328   2.926  1.00  0.63           C  
ATOM   1315  O   ALA A  84      16.327  -8.824   2.105  1.00  0.63           O  
ATOM   1316  CB  ALA A  84      14.065  -9.928   4.098  1.00  0.63           C  
ATOM   1317  H   ALA A  84      14.357  -9.694   1.038  1.00  0.63           H  
ATOM   1318  HA  ALA A  84      13.467  -8.043   3.291  1.00  0.63           H  
ATOM   1319 1HB  ALA A  84      14.380  -9.492   5.040  1.00  0.63           H  
ATOM   1320 2HB  ALA A  84      13.066 -10.308   4.196  1.00  0.63           H  
ATOM   1321 3HB  ALA A  84      14.730 -10.747   3.840  1.00  0.63           H  
ATOM   1322  N   THR A  85      15.876  -7.372   3.796  1.00  0.64           N  
ATOM   1323  CA  THR A  85      17.262  -6.929   3.877  1.00  0.64           C  
ATOM   1324  C   THR A  85      17.978  -7.654   5.007  1.00  0.64           C  
ATOM   1325  O   THR A  85      17.350  -8.331   5.828  1.00  0.64           O  
ATOM   1326  CB  THR A  85      17.373  -5.400   4.046  1.00  0.64           C  
ATOM   1327  OG1 THR A  85      16.844  -4.994   5.302  1.00  0.64           O  
ATOM   1328  CG2 THR A  85      16.565  -4.746   2.968  1.00  0.64           C  
ATOM   1329  H   THR A  85      15.158  -6.949   4.395  1.00  0.64           H  
ATOM   1330  HA  THR A  85      17.760  -7.199   2.959  1.00  0.64           H  
ATOM   1331  HB  THR A  85      18.413  -5.088   3.972  1.00  0.64           H  
ATOM   1332  HG1 THR A  85      16.854  -4.006   5.366  1.00  0.64           H  
ATOM   1333 1HG2 THR A  85      16.620  -3.662   3.070  1.00  0.64           H  
ATOM   1334 2HG2 THR A  85      16.942  -5.039   1.988  1.00  0.64           H  
ATOM   1335 3HG2 THR A  85      15.538  -5.074   3.084  1.00  0.64           H  
ATOM   1336  N   GLU A  86      19.295  -7.533   5.056  1.00  0.65           N  
ATOM   1337  CA  GLU A  86      20.021  -8.213   6.108  1.00  0.65           C  
ATOM   1338  C   GLU A  86      19.705  -7.605   7.463  1.00  0.65           C  
ATOM   1339  O   GLU A  86      19.653  -6.385   7.615  1.00  0.65           O  
ATOM   1340  CB  GLU A  86      21.517  -8.205   5.806  1.00  0.65           C  
ATOM   1341  CG  GLU A  86      21.853  -9.058   4.607  1.00  0.65           C  
ATOM   1342  CD  GLU A  86      23.320  -9.206   4.307  1.00  0.65           C  
ATOM   1343  OE1 GLU A  86      24.078  -8.302   4.568  1.00  0.65           O  
ATOM   1344  OE2 GLU A  86      23.675 -10.258   3.803  1.00  0.65           O  
ATOM   1345  H   GLU A  86      19.784  -6.971   4.377  1.00  0.65           H  
ATOM   1346  HA  GLU A  86      19.696  -9.254   6.127  1.00  0.65           H  
ATOM   1347 1HB  GLU A  86      21.850  -7.186   5.610  1.00  0.65           H  
ATOM   1348 2HB  GLU A  86      22.071  -8.579   6.666  1.00  0.65           H  
ATOM   1349 1HG  GLU A  86      21.447 -10.035   4.809  1.00  0.65           H  
ATOM   1350 2HG  GLU A  86      21.343  -8.658   3.730  1.00  0.65           H  
ATOM   1351  N   GLY A  87      19.505  -8.474   8.449  1.00  0.66           N  
ATOM   1352  CA  GLY A  87      19.179  -8.062   9.807  1.00  0.66           C  
ATOM   1353  C   GLY A  87      17.666  -7.975  10.033  1.00  0.66           C  
ATOM   1354  O   GLY A  87      17.213  -7.807  11.161  1.00  0.66           O  
ATOM   1355  H   GLY A  87      19.566  -9.461   8.244  1.00  0.66           H  
ATOM   1356 1HA  GLY A  87      19.614  -8.770  10.513  1.00  0.66           H  
ATOM   1357 2HA  GLY A  87      19.631  -7.091  10.008  1.00  0.66           H  
ATOM   1358  N   ALA A  88      16.881  -8.101   8.963  1.00  0.66           N  
ATOM   1359  CA  ALA A  88      15.433  -8.012   9.082  1.00  0.66           C  
ATOM   1360  C   ALA A  88      14.859  -9.135   9.931  1.00  0.66           C  
ATOM   1361  O   ALA A  88      15.364 -10.260   9.926  1.00  0.66           O  
ATOM   1362  CB  ALA A  88      14.801  -8.013   7.722  1.00  0.66           C  
ATOM   1363  H   ALA A  88      17.276  -8.234   8.030  1.00  0.66           H  
ATOM   1364  HA  ALA A  88      15.194  -7.080   9.565  1.00  0.66           H  
ATOM   1365 1HB  ALA A  88      13.739  -7.907   7.851  1.00  0.66           H  
ATOM   1366 2HB  ALA A  88      15.189  -7.174   7.134  1.00  0.66           H  
ATOM   1367 3HB  ALA A  88      15.026  -8.944   7.221  1.00  0.66           H  
ATOM   1368  N   LEU A  89      13.779  -8.831  10.644  1.00  0.67           N  
ATOM   1369  CA  LEU A  89      13.095  -9.821  11.455  1.00  0.67           C  
ATOM   1370  C   LEU A  89      11.938 -10.379  10.642  1.00  0.67           C  
ATOM   1371  O   LEU A  89      11.299  -9.630   9.922  1.00  0.67           O  
ATOM   1372  CB  LEU A  89      12.606  -9.155  12.736  1.00  0.67           C  
ATOM   1373  CG  LEU A  89      13.730  -8.478  13.552  1.00  0.67           C  
ATOM   1374  CD1 LEU A  89      13.144  -7.797  14.775  1.00  0.67           C  
ATOM   1375  CD2 LEU A  89      14.770  -9.509  13.931  1.00  0.67           C  
ATOM   1376  H   LEU A  89      13.416  -7.878  10.624  1.00  0.67           H  
ATOM   1377  HA  LEU A  89      13.784 -10.629  11.698  1.00  0.67           H  
ATOM   1378 1HB  LEU A  89      11.876  -8.393  12.471  1.00  0.67           H  
ATOM   1379 2HB  LEU A  89      12.122  -9.901  13.365  1.00  0.67           H  
ATOM   1380  HG  LEU A  89      14.208  -7.707  12.939  1.00  0.67           H  
ATOM   1381 1HD1 LEU A  89      13.948  -7.306  15.331  1.00  0.67           H  
ATOM   1382 2HD1 LEU A  89      12.419  -7.054  14.467  1.00  0.67           H  
ATOM   1383 3HD1 LEU A  89      12.660  -8.537  15.411  1.00  0.67           H  
ATOM   1384 1HD2 LEU A  89      15.571  -9.022  14.490  1.00  0.67           H  
ATOM   1385 2HD2 LEU A  89      14.315 -10.284  14.544  1.00  0.67           H  
ATOM   1386 3HD2 LEU A  89      15.183  -9.956  13.022  1.00  0.67           H  
ATOM   1387  N   ASN A  90      11.626 -11.665  10.808  1.00  0.69           N  
ATOM   1388  CA  ASN A  90      10.584 -12.326  10.009  1.00  0.69           C  
ATOM   1389  C   ASN A  90       9.181 -12.334  10.631  1.00  0.69           C  
ATOM   1390  O   ASN A  90       8.276 -13.023  10.149  1.00  0.69           O  
ATOM   1391  CB  ASN A  90      11.031 -13.735   9.696  1.00  0.69           C  
ATOM   1392  CG  ASN A  90      12.214 -13.770   8.755  1.00  0.69           C  
ATOM   1393  OD1 ASN A  90      12.349 -12.945   7.853  1.00  0.69           O  
ATOM   1394  ND2 ASN A  90      13.081 -14.727   8.958  1.00  0.69           N  
ATOM   1395  H   ASN A  90      12.169 -12.220  11.455  1.00  0.69           H  
ATOM   1396  HA  ASN A  90      10.494 -11.796   9.071  1.00  0.69           H  
ATOM   1397 1HB  ASN A  90      11.304 -14.241  10.622  1.00  0.69           H  
ATOM   1398 2HB  ASN A  90      10.208 -14.290   9.257  1.00  0.69           H  
ATOM   1399 1HD2 ASN A  90      13.888 -14.803   8.371  1.00  0.69           H  
ATOM   1400 2HD2 ASN A  90      12.940 -15.383   9.700  1.00  0.69           H  
ATOM   1401  N   THR A  91       9.020 -11.583  11.708  1.00  0.73           N  
ATOM   1402  CA  THR A  91       7.745 -11.434  12.399  1.00  0.73           C  
ATOM   1403  C   THR A  91       6.972 -10.239  11.806  1.00  0.73           C  
ATOM   1404  O   THR A  91       7.556  -9.167  11.671  1.00  0.73           O  
ATOM   1405  CB  THR A  91       7.972 -11.210  13.905  1.00  0.73           C  
ATOM   1406  OG1 THR A  91       8.634 -12.354  14.465  1.00  0.73           O  
ATOM   1407  CG2 THR A  91       6.655 -10.990  14.618  1.00  0.73           C  
ATOM   1408  H   THR A  91       9.819 -11.066  12.039  1.00  0.73           H  
ATOM   1409  HA  THR A  91       7.191 -12.356  12.288  1.00  0.73           H  
ATOM   1410  HB  THR A  91       8.604 -10.333  14.046  1.00  0.73           H  
ATOM   1411  HG1 THR A  91       8.094 -13.136  14.320  1.00  0.73           H  
ATOM   1412 1HG2 THR A  91       6.838 -10.831  15.679  1.00  0.73           H  
ATOM   1413 2HG2 THR A  91       6.159 -10.116  14.205  1.00  0.73           H  
ATOM   1414 3HG2 THR A  91       6.020 -11.862  14.488  1.00  0.73           H  
ATOM   1415  N   PRO A  92       5.692 -10.379  11.398  1.00  0.78           N  
ATOM   1416  CA  PRO A  92       4.866  -9.290  10.890  1.00  0.78           C  
ATOM   1417  C   PRO A  92       4.840  -8.135  11.869  1.00  0.78           C  
ATOM   1418  O   PRO A  92       4.737  -8.340  13.077  1.00  0.78           O  
ATOM   1419  CB  PRO A  92       3.494  -9.962  10.753  1.00  0.78           C  
ATOM   1420  CG  PRO A  92       3.814 -11.421  10.500  1.00  0.78           C  
ATOM   1421  CD  PRO A  92       5.037 -11.708  11.350  1.00  0.78           C  
ATOM   1422  HA  PRO A  92       5.255  -8.941   9.932  1.00  0.78           H  
ATOM   1423 1HB  PRO A  92       2.892  -9.792  11.657  1.00  0.78           H  
ATOM   1424 2HB  PRO A  92       2.941  -9.528   9.911  1.00  0.78           H  
ATOM   1425 1HG  PRO A  92       2.948 -12.046  10.764  1.00  0.78           H  
ATOM   1426 2HG  PRO A  92       3.990 -11.584   9.420  1.00  0.78           H  
ATOM   1427 1HD  PRO A  92       4.753 -12.052  12.353  1.00  0.78           H  
ATOM   1428 2HD  PRO A  92       5.655 -12.438  10.800  1.00  0.78           H  
ATOM   1429  N   LYS A  93       4.953  -6.920  11.343  1.00  0.82           N  
ATOM   1430  CA  LYS A  93       4.983  -5.738  12.192  1.00  0.82           C  
ATOM   1431  C   LYS A  93       3.695  -4.931  12.244  1.00  0.82           C  
ATOM   1432  O   LYS A  93       3.247  -4.364  11.251  1.00  0.82           O  
ATOM   1433  CB  LYS A  93       6.150  -4.863  11.758  1.00  0.82           C  
ATOM   1434  CG  LYS A  93       7.456  -5.591  11.878  1.00  0.82           C  
ATOM   1435  CD  LYS A  93       7.750  -5.872  13.344  1.00  0.82           C  
ATOM   1436  CE  LYS A  93       9.047  -6.594  13.521  1.00  0.82           C  
ATOM   1437  NZ  LYS A  93      10.136  -5.858  12.902  1.00  0.82           N  
ATOM   1438  H   LYS A  93       5.037  -6.823  10.343  1.00  0.82           H  
ATOM   1439  HA  LYS A  93       5.185  -6.072  13.210  1.00  0.82           H  
ATOM   1440 1HB  LYS A  93       6.021  -4.549  10.722  1.00  0.82           H  
ATOM   1441 2HB  LYS A  93       6.200  -3.966  12.377  1.00  0.82           H  
ATOM   1442 1HG  LYS A  93       7.422  -6.535  11.329  1.00  0.82           H  
ATOM   1443 2HG  LYS A  93       8.263  -4.978  11.467  1.00  0.82           H  
ATOM   1444 1HD  LYS A  93       7.796  -4.929  13.886  1.00  0.82           H  
ATOM   1445 2HD  LYS A  93       6.951  -6.484  13.765  1.00  0.82           H  
ATOM   1446 1HE  LYS A  93       9.252  -6.695  14.583  1.00  0.82           H  
ATOM   1447 2HE  LYS A  93       8.991  -7.585  13.076  1.00  0.82           H  
ATOM   1448 1HZ  LYS A  93      10.987  -6.353  13.044  1.00  0.82           H  
ATOM   1449 2HZ  LYS A  93       9.957  -5.765  11.912  1.00  0.82           H  
ATOM   1450 3HZ  LYS A  93      10.220  -4.907  13.287  1.00  0.82           H  
ATOM   1451  N   ASP A  94       3.219  -4.699  13.458  1.00  0.83           N  
ATOM   1452  CA  ASP A  94       1.981  -3.958  13.700  1.00  0.83           C  
ATOM   1453  C   ASP A  94       2.237  -2.462  13.719  1.00  0.83           C  
ATOM   1454  O   ASP A  94       1.333  -1.656  13.937  1.00  0.83           O  
ATOM   1455  CB  ASP A  94       1.368  -4.383  15.030  1.00  0.83           C  
ATOM   1456  CG  ASP A  94       0.834  -5.815  15.031  1.00  0.83           C  
ATOM   1457  OD1 ASP A  94       0.494  -6.319  13.986  1.00  0.83           O  
ATOM   1458  OD2 ASP A  94       0.779  -6.393  16.087  1.00  0.83           O  
ATOM   1459  H   ASP A  94       3.677  -5.140  14.245  1.00  0.83           H  
ATOM   1460  HA  ASP A  94       1.278  -4.180  12.894  1.00  0.83           H  
ATOM   1461 1HB  ASP A  94       2.116  -4.286  15.819  1.00  0.83           H  
ATOM   1462 2HB  ASP A  94       0.548  -3.708  15.278  1.00  0.83           H  
ATOM   1463  N   HIS A  95       3.491  -2.105  13.486  1.00  0.82           N  
ATOM   1464  CA  HIS A  95       3.933  -0.732  13.472  1.00  0.82           C  
ATOM   1465  C   HIS A  95       3.808  -0.140  12.070  1.00  0.82           C  
ATOM   1466  O   HIS A  95       4.021   1.059  11.883  1.00  0.82           O  
ATOM   1467  CB  HIS A  95       5.397  -0.667  13.909  1.00  0.82           C  
ATOM   1468  CG  HIS A  95       5.628  -1.155  15.303  1.00  0.82           C  
ATOM   1469  ND1 HIS A  95       5.153  -0.496  16.417  1.00  0.82           N  
ATOM   1470  CD2 HIS A  95       6.280  -2.250  15.761  1.00  0.82           C  
ATOM   1471  CE1 HIS A  95       5.508  -1.162  17.503  1.00  0.82           C  
ATOM   1472  NE2 HIS A  95       6.192  -2.230  17.132  1.00  0.82           N  
ATOM   1473  H   HIS A  95       4.164  -2.831  13.307  1.00  0.82           H  
ATOM   1474  HA  HIS A  95       3.329  -0.136  14.155  1.00  0.82           H  
ATOM   1475 1HB  HIS A  95       6.005  -1.269  13.228  1.00  0.82           H  
ATOM   1476 2HB  HIS A  95       5.752   0.361  13.841  1.00  0.82           H  
ATOM   1477  HD2 HIS A  95       6.783  -3.004  15.154  1.00  0.82           H  
ATOM   1478  HE1 HIS A  95       5.274  -0.879  18.529  1.00  0.82           H  
ATOM   1479  HE2 HIS A  95       6.589  -2.921  17.753  1.00  0.82           H  
ATOM   1480  N   ILE A  96       3.465  -0.974  11.078  1.00  0.78           N  
ATOM   1481  CA  ILE A  96       3.321  -0.473   9.715  1.00  0.78           C  
ATOM   1482  C   ILE A  96       1.900  -0.704   9.199  1.00  0.78           C  
ATOM   1483  O   ILE A  96       1.399  -1.825   9.204  1.00  0.78           O  
ATOM   1484  CB  ILE A  96       4.352  -1.115   8.764  1.00  0.78           C  
ATOM   1485  CG1 ILE A  96       5.788  -0.798   9.229  1.00  0.78           C  
ATOM   1486  CG2 ILE A  96       4.136  -0.614   7.341  1.00  0.78           C  
ATOM   1487  CD1 ILE A  96       6.858  -1.545   8.460  1.00  0.78           C  
ATOM   1488  H   ILE A  96       3.298  -1.967  11.259  1.00  0.78           H  
ATOM   1489  HA  ILE A  96       3.501   0.600   9.718  1.00  0.78           H  
ATOM   1490  HB  ILE A  96       4.231  -2.201   8.782  1.00  0.78           H  
ATOM   1491 1HG1 ILE A  96       5.965   0.273   9.123  1.00  0.78           H  
ATOM   1492 2HG1 ILE A  96       5.891  -1.063  10.279  1.00  0.78           H  
ATOM   1493 1HG2 ILE A  96       4.853  -1.076   6.696  1.00  0.78           H  
ATOM   1494 2HG2 ILE A  96       3.130  -0.869   7.009  1.00  0.78           H  
ATOM   1495 3HG2 ILE A  96       4.263   0.466   7.308  1.00  0.78           H  
ATOM   1496 1HD1 ILE A  96       7.835  -1.268   8.844  1.00  0.78           H  
ATOM   1497 2HD1 ILE A  96       6.715  -2.621   8.573  1.00  0.78           H  
ATOM   1498 3HD1 ILE A  96       6.799  -1.279   7.412  1.00  0.78           H  
ATOM   1499  N   GLY A  97       1.252   0.381   8.773  1.00  0.74           N  
ATOM   1500  CA  GLY A  97      -0.118   0.343   8.258  1.00  0.74           C  
ATOM   1501  C   GLY A  97      -0.140   0.401   6.737  1.00  0.74           C  
ATOM   1502  O   GLY A  97       0.768  -0.121   6.082  1.00  0.74           O  
ATOM   1503  H   GLY A  97       1.733   1.268   8.811  1.00  0.74           H  
ATOM   1504 1HA  GLY A  97      -0.611  -0.569   8.595  1.00  0.74           H  
ATOM   1505 2HA  GLY A  97      -0.683   1.181   8.664  1.00  0.74           H  
ATOM   1506  N   THR A  98      -1.183   1.022   6.186  1.00  0.70           N  
ATOM   1507  CA  THR A  98      -1.362   1.141   4.740  1.00  0.70           C  
ATOM   1508  C   THR A  98      -1.421   2.603   4.332  1.00  0.70           C  
ATOM   1509  O   THR A  98      -1.675   3.480   5.159  1.00  0.70           O  
ATOM   1510  CB  THR A  98      -2.647   0.435   4.271  1.00  0.70           C  
ATOM   1511  OG1 THR A  98      -3.779   1.038   4.912  1.00  0.70           O  
ATOM   1512  CG2 THR A  98      -2.608  -1.038   4.577  1.00  0.70           C  
ATOM   1513  H   THR A  98      -1.883   1.426   6.792  1.00  0.70           H  
ATOM   1514  HA  THR A  98      -0.510   0.686   4.236  1.00  0.70           H  
ATOM   1515  HB  THR A  98      -2.752   0.567   3.194  1.00  0.70           H  
ATOM   1516  HG1 THR A  98      -3.882   1.943   4.594  1.00  0.70           H  
ATOM   1517 1HG2 THR A  98      -3.526  -1.507   4.228  1.00  0.70           H  
ATOM   1518 2HG2 THR A  98      -1.762  -1.475   4.060  1.00  0.70           H  
ATOM   1519 3HG2 THR A  98      -2.509  -1.193   5.650  1.00  0.70           H  
ATOM   1520  N   ARG A  99      -1.196   2.858   3.054  1.00  0.67           N  
ATOM   1521  CA  ARG A  99      -1.229   4.208   2.520  1.00  0.67           C  
ATOM   1522  C   ARG A  99      -2.639   4.671   2.238  1.00  0.67           C  
ATOM   1523  O   ARG A  99      -3.446   3.911   1.703  1.00  0.67           O  
ATOM   1524  CB  ARG A  99      -0.428   4.295   1.236  1.00  0.67           C  
ATOM   1525  CG  ARG A  99      -0.303   5.690   0.675  1.00  0.67           C  
ATOM   1526  CD  ARG A  99       0.661   5.766  -0.437  1.00  0.67           C  
ATOM   1527  NE  ARG A  99       0.257   4.970  -1.574  1.00  0.67           N  
ATOM   1528  CZ  ARG A  99      -0.557   5.383  -2.577  1.00  0.67           C  
ATOM   1529  NH1 ARG A  99      -1.074   6.596  -2.597  1.00  0.67           N  
ATOM   1530  NH2 ARG A  99      -0.830   4.550  -3.563  1.00  0.67           N  
ATOM   1531  H   ARG A  99      -0.986   2.093   2.433  1.00  0.67           H  
ATOM   1532  HA  ARG A  99      -0.788   4.882   3.253  1.00  0.67           H  
ATOM   1533 1HB  ARG A  99       0.559   3.899   1.389  1.00  0.67           H  
ATOM   1534 2HB  ARG A  99      -0.902   3.684   0.470  1.00  0.67           H  
ATOM   1535 1HG  ARG A  99      -1.267   6.047   0.308  1.00  0.67           H  
ATOM   1536 2HG  ARG A  99       0.051   6.338   1.460  1.00  0.67           H  
ATOM   1537 1HD  ARG A  99       0.756   6.778  -0.760  1.00  0.67           H  
ATOM   1538 2HD  ARG A  99       1.629   5.427  -0.106  1.00  0.67           H  
ATOM   1539  HE  ARG A  99       0.615   4.009  -1.623  1.00  0.67           H  
ATOM   1540 1HH1 ARG A  99      -0.889   7.265  -1.835  1.00  0.67           H  
ATOM   1541 2HH1 ARG A  99      -1.661   6.874  -3.365  1.00  0.67           H  
ATOM   1542 1HH2 ARG A  99      -0.428   3.618  -3.559  1.00  0.67           H  
ATOM   1543 2HH2 ARG A  99      -1.430   4.840  -4.317  1.00  0.67           H  
ATOM   1544  N   ASN A 100      -2.934   5.919   2.588  1.00  0.66           N  
ATOM   1545  CA  ASN A 100      -4.220   6.518   2.267  1.00  0.66           C  
ATOM   1546  C   ASN A 100      -4.028   7.600   1.201  1.00  0.66           C  
ATOM   1547  O   ASN A 100      -3.613   8.705   1.560  1.00  0.66           O  
ATOM   1548  CB  ASN A 100      -4.864   7.140   3.482  1.00  0.66           C  
ATOM   1549  CG  ASN A 100      -6.275   7.661   3.189  1.00  0.66           C  
ATOM   1550  OD1 ASN A 100      -6.633   8.069   2.066  1.00  0.66           O  
ATOM   1551  ND2 ASN A 100      -7.096   7.651   4.211  1.00  0.66           N  
ATOM   1552  H   ASN A 100      -2.236   6.470   3.070  1.00  0.66           H  
ATOM   1553  HA  ASN A 100      -4.890   5.742   1.916  1.00  0.66           H  
ATOM   1554 1HB  ASN A 100      -4.918   6.401   4.285  1.00  0.66           H  
ATOM   1555 2HB  ASN A 100      -4.247   7.968   3.837  1.00  0.66           H  
ATOM   1556 1HD2 ASN A 100      -8.037   7.974   4.103  1.00  0.66           H  
ATOM   1557 2HD2 ASN A 100      -6.783   7.317   5.101  1.00  0.66           H  
ATOM   1558  N   PRO A 101      -4.388   7.361  -0.078  1.00  0.66           N  
ATOM   1559  CA  PRO A 101      -4.210   8.253  -1.217  1.00  0.66           C  
ATOM   1560  C   PRO A 101      -4.747   9.662  -0.984  1.00  0.66           C  
ATOM   1561  O   PRO A 101      -4.306  10.609  -1.630  1.00  0.66           O  
ATOM   1562  CB  PRO A 101      -5.018   7.549  -2.313  1.00  0.66           C  
ATOM   1563  CG  PRO A 101      -4.964   6.095  -1.949  1.00  0.66           C  
ATOM   1564  CD  PRO A 101      -5.019   6.070  -0.445  1.00  0.66           C  
ATOM   1565  HA  PRO A 101      -3.144   8.290  -1.478  1.00  0.66           H  
ATOM   1566 1HB  PRO A 101      -6.045   7.948  -2.332  1.00  0.66           H  
ATOM   1567 2HB  PRO A 101      -4.575   7.761  -3.295  1.00  0.66           H  
ATOM   1568 1HG  PRO A 101      -5.802   5.555  -2.412  1.00  0.66           H  
ATOM   1569 2HG  PRO A 101      -4.041   5.642  -2.337  1.00  0.66           H  
ATOM   1570 1HD  PRO A 101      -6.059   6.017  -0.084  1.00  0.66           H  
ATOM   1571 2HD  PRO A 101      -4.410   5.221  -0.125  1.00  0.66           H  
ATOM   1572  N   ALA A 102      -5.733   9.808  -0.094  1.00  0.66           N  
ATOM   1573  CA  ALA A 102      -6.312  11.115   0.190  1.00  0.66           C  
ATOM   1574  C   ALA A 102      -5.270  12.081   0.747  1.00  0.66           C  
ATOM   1575  O   ALA A 102      -5.379  13.295   0.569  1.00  0.66           O  
ATOM   1576  CB  ALA A 102      -7.447  10.988   1.187  1.00  0.66           C  
ATOM   1577  H   ALA A 102      -6.067   9.016   0.452  1.00  0.66           H  
ATOM   1578  HA  ALA A 102      -6.694  11.525  -0.745  1.00  0.66           H  
ATOM   1579 1HB  ALA A 102      -7.881  11.969   1.367  1.00  0.66           H  
ATOM   1580 2HB  ALA A 102      -8.207  10.317   0.790  1.00  0.66           H  
ATOM   1581 3HB  ALA A 102      -7.062  10.589   2.120  1.00  0.66           H  
ATOM   1582  N   ASN A 103      -4.305  11.535   1.493  1.00  0.67           N  
ATOM   1583  CA  ASN A 103      -3.286  12.336   2.156  1.00  0.67           C  
ATOM   1584  C   ASN A 103      -1.852  11.952   1.793  1.00  0.67           C  
ATOM   1585  O   ASN A 103      -0.926  12.745   1.989  1.00  0.67           O  
ATOM   1586  CB  ASN A 103      -3.462  12.225   3.657  1.00  0.67           C  
ATOM   1587  CG  ASN A 103      -4.763  12.819   4.141  1.00  0.67           C  
ATOM   1588  OD1 ASN A 103      -4.905  14.044   4.222  1.00  0.67           O  
ATOM   1589  ND2 ASN A 103      -5.710  11.979   4.473  1.00  0.67           N  
ATOM   1590  H   ASN A 103      -4.257  10.523   1.573  1.00  0.67           H  
ATOM   1591  HA  ASN A 103      -3.422  13.375   1.859  1.00  0.67           H  
ATOM   1592 1HB  ASN A 103      -3.428  11.169   3.941  1.00  0.67           H  
ATOM   1593 2HB  ASN A 103      -2.632  12.722   4.158  1.00  0.67           H  
ATOM   1594 1HD2 ASN A 103      -6.590  12.322   4.804  1.00  0.67           H  
ATOM   1595 2HD2 ASN A 103      -5.550  10.995   4.398  1.00  0.67           H  
ATOM   1596  N   ASN A 104      -1.660  10.742   1.275  1.00  0.67           N  
ATOM   1597  CA  ASN A 104      -0.316  10.234   1.031  1.00  0.67           C  
ATOM   1598  C   ASN A 104      -0.111   9.671  -0.371  1.00  0.67           C  
ATOM   1599  O   ASN A 104      -0.718   8.662  -0.736  1.00  0.67           O  
ATOM   1600  CB  ASN A 104      -0.004   9.160   2.058  1.00  0.67           C  
ATOM   1601  CG  ASN A 104       0.100   9.682   3.462  1.00  0.67           C  
ATOM   1602  OD1 ASN A 104      -0.861   9.618   4.240  1.00  0.67           O  
ATOM   1603  ND2 ASN A 104       1.253  10.189   3.808  1.00  0.67           N  
ATOM   1604  H   ASN A 104      -2.454  10.130   1.113  1.00  0.67           H  
ATOM   1605  HA  ASN A 104       0.391  11.054   1.151  1.00  0.67           H  
ATOM   1606 1HB  ASN A 104      -0.801   8.420   2.033  1.00  0.67           H  
ATOM   1607 2HB  ASN A 104       0.927   8.659   1.791  1.00  0.67           H  
ATOM   1608 1HD2 ASN A 104       1.384  10.551   4.731  1.00  0.67           H  
ATOM   1609 2HD2 ASN A 104       2.003  10.219   3.146  1.00  0.67           H  
ATOM   1610  N   ALA A 105       0.755  10.324  -1.145  1.00  0.66           N  
ATOM   1611  CA  ALA A 105       1.071   9.899  -2.508  1.00  0.66           C  
ATOM   1612  C   ALA A 105       2.006   8.699  -2.465  1.00  0.66           C  
ATOM   1613  O   ALA A 105       2.749   8.532  -1.499  1.00  0.66           O  
ATOM   1614  CB  ALA A 105       1.705  11.032  -3.285  1.00  0.66           C  
ATOM   1615  H   ALA A 105       1.209  11.147  -0.775  1.00  0.66           H  
ATOM   1616  HA  ALA A 105       0.147   9.596  -3.000  1.00  0.66           H  
ATOM   1617 1HB  ALA A 105       1.925  10.695  -4.299  1.00  0.66           H  
ATOM   1618 2HB  ALA A 105       1.023  11.879  -3.322  1.00  0.66           H  
ATOM   1619 3HB  ALA A 105       2.631  11.332  -2.797  1.00  0.66           H  
ATOM   1620  N   ALA A 106       1.970   7.859  -3.495  1.00  0.65           N  
ATOM   1621  CA  ALA A 106       2.888   6.722  -3.552  1.00  0.65           C  
ATOM   1622  C   ALA A 106       4.327   7.193  -3.651  1.00  0.65           C  
ATOM   1623  O   ALA A 106       4.630   8.168  -4.344  1.00  0.65           O  
ATOM   1624  CB  ALA A 106       2.566   5.819  -4.722  1.00  0.65           C  
ATOM   1625  H   ALA A 106       1.328   8.023  -4.257  1.00  0.65           H  
ATOM   1626  HA  ALA A 106       2.786   6.153  -2.627  1.00  0.65           H  
ATOM   1627 1HB  ALA A 106       3.257   4.976  -4.718  1.00  0.65           H  
ATOM   1628 2HB  ALA A 106       1.557   5.454  -4.645  1.00  0.65           H  
ATOM   1629 3HB  ALA A 106       2.679   6.376  -5.647  1.00  0.65           H  
ATOM   1630  N   ILE A 107       5.216   6.453  -3.016  1.00  0.65           N  
ATOM   1631  CA  ILE A 107       6.639   6.714  -3.050  1.00  0.65           C  
ATOM   1632  C   ILE A 107       7.228   6.096  -4.310  1.00  0.65           C  
ATOM   1633  O   ILE A 107       6.999   4.918  -4.583  1.00  0.65           O  
ATOM   1634  CB  ILE A 107       7.294   6.077  -1.816  1.00  0.65           C  
ATOM   1635  CG1 ILE A 107       6.748   6.671  -0.539  1.00  0.65           C  
ATOM   1636  CG2 ILE A 107       8.794   6.238  -1.867  1.00  0.65           C  
ATOM   1637  CD1 ILE A 107       7.149   5.858   0.681  1.00  0.65           C  
ATOM   1638  H   ILE A 107       4.895   5.667  -2.456  1.00  0.65           H  
ATOM   1639  HA  ILE A 107       6.811   7.790  -3.058  1.00  0.65           H  
ATOM   1640  HB  ILE A 107       7.047   5.027  -1.795  1.00  0.65           H  
ATOM   1641 1HG1 ILE A 107       7.115   7.688  -0.426  1.00  0.65           H  
ATOM   1642 2HG1 ILE A 107       5.655   6.698  -0.595  1.00  0.65           H  
ATOM   1643 1HG2 ILE A 107       9.238   5.768  -0.994  1.00  0.65           H  
ATOM   1644 2HG2 ILE A 107       9.183   5.769  -2.764  1.00  0.65           H  
ATOM   1645 3HG2 ILE A 107       9.046   7.296  -1.874  1.00  0.65           H  
ATOM   1646 1HD1 ILE A 107       6.730   6.312   1.578  1.00  0.65           H  
ATOM   1647 2HD1 ILE A 107       6.762   4.840   0.572  1.00  0.65           H  
ATOM   1648 3HD1 ILE A 107       8.234   5.827   0.762  1.00  0.65           H  
ATOM   1649  N   VAL A 108       7.972   6.853  -5.097  1.00  0.64           N  
ATOM   1650  CA  VAL A 108       8.499   6.230  -6.301  1.00  0.64           C  
ATOM   1651  C   VAL A 108       9.349   5.057  -5.880  1.00  0.64           C  
ATOM   1652  O   VAL A 108      10.240   5.209  -5.042  1.00  0.64           O  
ATOM   1653  CB  VAL A 108       9.320   7.224  -7.128  1.00  0.64           C  
ATOM   1654  CG1 VAL A 108       9.984   6.510  -8.296  1.00  0.64           C  
ATOM   1655  CG2 VAL A 108       8.397   8.325  -7.624  1.00  0.64           C  
ATOM   1656  H   VAL A 108       8.156   7.821  -4.875  1.00  0.64           H  
ATOM   1657  HA  VAL A 108       7.686   5.869  -6.917  1.00  0.64           H  
ATOM   1658  HB  VAL A 108      10.108   7.651  -6.508  1.00  0.64           H  
ATOM   1659 1HG1 VAL A 108      10.567   7.222  -8.876  1.00  0.64           H  
ATOM   1660 2HG1 VAL A 108      10.645   5.724  -7.922  1.00  0.64           H  
ATOM   1661 3HG1 VAL A 108       9.218   6.062  -8.932  1.00  0.64           H  
ATOM   1662 1HG2 VAL A 108       8.968   9.046  -8.210  1.00  0.64           H  
ATOM   1663 2HG2 VAL A 108       7.615   7.886  -8.246  1.00  0.64           H  
ATOM   1664 3HG2 VAL A 108       7.941   8.829  -6.771  1.00  0.64           H  
ATOM   1665  N   LEU A 109       9.103   3.889  -6.463  1.00  0.64           N  
ATOM   1666  CA  LEU A 109       9.874   2.737  -6.046  1.00  0.64           C  
ATOM   1667  C   LEU A 109      11.346   2.997  -6.252  1.00  0.64           C  
ATOM   1668  O   LEU A 109      11.795   3.243  -7.372  1.00  0.64           O  
ATOM   1669  CB  LEU A 109       9.479   1.512  -6.879  1.00  0.64           C  
ATOM   1670  CG  LEU A 109      10.098   0.171  -6.518  1.00  0.64           C  
ATOM   1671  CD1 LEU A 109       9.602  -0.240  -5.175  1.00  0.64           C  
ATOM   1672  CD2 LEU A 109       9.705  -0.876  -7.567  1.00  0.64           C  
ATOM   1673  H   LEU A 109       8.352   3.798  -7.145  1.00  0.64           H  
ATOM   1674  HA  LEU A 109       9.687   2.549  -4.990  1.00  0.64           H  
ATOM   1675 1HB  LEU A 109       8.398   1.397  -6.811  1.00  0.64           H  
ATOM   1676 2HB  LEU A 109       9.720   1.718  -7.922  1.00  0.64           H  
ATOM   1677  HG  LEU A 109      11.181   0.261  -6.476  1.00  0.64           H  
ATOM   1678 1HD1 LEU A 109      10.040  -1.200  -4.933  1.00  0.64           H  
ATOM   1679 2HD1 LEU A 109       9.889   0.504  -4.432  1.00  0.64           H  
ATOM   1680 3HD1 LEU A 109       8.514  -0.331  -5.201  1.00  0.64           H  
ATOM   1681 1HD2 LEU A 109      10.143  -1.840  -7.299  1.00  0.64           H  
ATOM   1682 2HD2 LEU A 109       8.613  -0.965  -7.595  1.00  0.64           H  
ATOM   1683 3HD2 LEU A 109      10.062  -0.577  -8.541  1.00  0.64           H  
ATOM   1684  N   GLN A 110      12.090   2.908  -5.163  1.00  0.65           N  
ATOM   1685  CA  GLN A 110      13.526   3.098  -5.174  1.00  0.65           C  
ATOM   1686  C   GLN A 110      14.156   1.951  -4.427  1.00  0.65           C  
ATOM   1687  O   GLN A 110      13.931   1.784  -3.230  1.00  0.65           O  
ATOM   1688  CB  GLN A 110      13.939   4.422  -4.530  1.00  0.65           C  
ATOM   1689  CG  GLN A 110      15.449   4.595  -4.453  1.00  0.65           C  
ATOM   1690  CD  GLN A 110      16.131   4.780  -5.805  1.00  0.65           C  
ATOM   1691  OE1 GLN A 110      15.881   5.769  -6.512  1.00  0.65           O  
ATOM   1692  NE2 GLN A 110      16.993   3.831  -6.176  1.00  0.65           N  
ATOM   1693  H   GLN A 110      11.628   2.722  -4.287  1.00  0.65           H  
ATOM   1694  HA  GLN A 110      13.885   3.075  -6.202  1.00  0.65           H  
ATOM   1695 1HB  GLN A 110      13.517   5.253  -5.101  1.00  0.65           H  
ATOM   1696 2HB  GLN A 110      13.538   4.478  -3.517  1.00  0.65           H  
ATOM   1697 1HG  GLN A 110      15.689   5.444  -3.816  1.00  0.65           H  
ATOM   1698 2HG  GLN A 110      15.846   3.679  -4.027  1.00  0.65           H  
ATOM   1699 1HE2 GLN A 110      17.468   3.900  -7.052  1.00  0.65           H  
ATOM   1700 2HE2 GLN A 110      17.163   3.016  -5.570  1.00  0.65           H  
ATOM   1701  N   LEU A 111      14.911   1.156  -5.139  1.00  0.67           N  
ATOM   1702  CA  LEU A 111      15.543  -0.019  -4.588  1.00  0.67           C  
ATOM   1703  C   LEU A 111      16.976   0.346  -4.164  1.00  0.67           C  
ATOM   1704  O   LEU A 111      17.486   1.391  -4.586  1.00  0.67           O  
ATOM   1705  CB  LEU A 111      15.449  -1.127  -5.648  1.00  0.67           C  
ATOM   1706  CG  LEU A 111      13.970  -1.447  -6.059  1.00  0.67           C  
ATOM   1707  CD1 LEU A 111      13.914  -2.451  -7.177  1.00  0.67           C  
ATOM   1708  CD2 LEU A 111      13.245  -1.987  -4.849  1.00  0.67           C  
ATOM   1709  H   LEU A 111      15.044   1.366  -6.121  1.00  0.67           H  
ATOM   1710  HA  LEU A 111      14.966  -0.329  -3.727  1.00  0.67           H  
ATOM   1711 1HB  LEU A 111      15.996  -0.819  -6.537  1.00  0.67           H  
ATOM   1712 2HB  LEU A 111      15.893  -2.046  -5.277  1.00  0.67           H  
ATOM   1713  HG  LEU A 111      13.487  -0.534  -6.404  1.00  0.67           H  
ATOM   1714 1HD1 LEU A 111      12.872  -2.649  -7.437  1.00  0.67           H  
ATOM   1715 2HD1 LEU A 111      14.439  -2.060  -8.048  1.00  0.67           H  
ATOM   1716 3HD1 LEU A 111      14.384  -3.370  -6.846  1.00  0.67           H  
ATOM   1717 1HD2 LEU A 111      12.219  -2.196  -5.109  1.00  0.67           H  
ATOM   1718 2HD2 LEU A 111      13.729  -2.909  -4.501  1.00  0.67           H  
ATOM   1719 3HD2 LEU A 111      13.273  -1.261  -4.078  1.00  0.67           H  
ATOM   1720  N   PRO A 112      17.635  -0.439  -3.295  1.00  0.69           N  
ATOM   1721  CA  PRO A 112      19.016  -0.254  -2.878  1.00  0.69           C  
ATOM   1722  C   PRO A 112      19.864  -0.108  -4.126  1.00  0.69           C  
ATOM   1723  O   PRO A 112      19.606  -0.761  -5.132  1.00  0.69           O  
ATOM   1724  CB  PRO A 112      19.288  -1.532  -2.080  1.00  0.69           C  
ATOM   1725  CG  PRO A 112      17.926  -1.902  -1.520  1.00  0.69           C  
ATOM   1726  CD  PRO A 112      16.947  -1.555  -2.608  1.00  0.69           C  
ATOM   1727  HA  PRO A 112      19.105   0.620  -2.233  1.00  0.69           H  
ATOM   1728 1HB  PRO A 112      19.702  -2.317  -2.739  1.00  0.69           H  
ATOM   1729 2HB  PRO A 112      20.035  -1.341  -1.298  1.00  0.69           H  
ATOM   1730 1HG  PRO A 112      17.894  -2.973  -1.264  1.00  0.69           H  
ATOM   1731 2HG  PRO A 112      17.728  -1.351  -0.588  1.00  0.69           H  
ATOM   1732 1HD  PRO A 112      16.797  -2.421  -3.266  1.00  0.69           H  
ATOM   1733 2HD  PRO A 112      16.027  -1.225  -2.125  1.00  0.69           H  
ATOM   1734  N   GLN A 113      20.898   0.726  -4.076  1.00  0.70           N  
ATOM   1735  CA  GLN A 113      21.678   0.968  -5.289  1.00  0.70           C  
ATOM   1736  C   GLN A 113      22.262  -0.310  -5.881  1.00  0.70           C  
ATOM   1737  O   GLN A 113      22.267  -0.492  -7.098  1.00  0.70           O  
ATOM   1738  CB  GLN A 113      22.812   1.953  -4.996  1.00  0.70           C  
ATOM   1739  CG  GLN A 113      22.343   3.376  -4.730  1.00  0.70           C  
ATOM   1740  CD  GLN A 113      23.489   4.311  -4.366  1.00  0.70           C  
ATOM   1741  OE1 GLN A 113      24.533   3.873  -3.873  1.00  0.70           O  
ATOM   1742  NE2 GLN A 113      23.298   5.604  -4.608  1.00  0.70           N  
ATOM   1743  H   GLN A 113      21.113   1.229  -3.226  1.00  0.70           H  
ATOM   1744  HA  GLN A 113      21.015   1.411  -6.033  1.00  0.70           H  
ATOM   1745 1HB  GLN A 113      23.376   1.614  -4.129  1.00  0.70           H  
ATOM   1746 2HB  GLN A 113      23.498   1.977  -5.843  1.00  0.70           H  
ATOM   1747 1HG  GLN A 113      21.860   3.759  -5.628  1.00  0.70           H  
ATOM   1748 2HG  GLN A 113      21.632   3.363  -3.902  1.00  0.70           H  
ATOM   1749 1HE2 GLN A 113      24.016   6.265  -4.388  1.00  0.70           H  
ATOM   1750 2HE2 GLN A 113      22.437   5.916  -5.008  1.00  0.70           H  
ATOM   1751  N   GLY A 114      22.698  -1.239  -5.038  1.00  0.71           N  
ATOM   1752  CA  GLY A 114      23.270  -2.494  -5.527  1.00  0.71           C  
ATOM   1753  C   GLY A 114      22.192  -3.518  -5.912  1.00  0.71           C  
ATOM   1754  O   GLY A 114      22.192  -4.631  -5.388  1.00  0.71           O  
ATOM   1755  H   GLY A 114      22.645  -1.065  -4.047  1.00  0.71           H  
ATOM   1756 1HA  GLY A 114      23.900  -2.288  -6.392  1.00  0.71           H  
ATOM   1757 2HA  GLY A 114      23.915  -2.917  -4.759  1.00  0.71           H  
ATOM   1758  N   THR A 115      21.286  -3.126  -6.814  1.00  0.70           N  
ATOM   1759  CA  THR A 115      20.152  -3.955  -7.239  1.00  0.70           C  
ATOM   1760  C   THR A 115      20.118  -4.292  -8.712  1.00  0.70           C  
ATOM   1761  O   THR A 115      20.259  -3.425  -9.578  1.00  0.70           O  
ATOM   1762  CB  THR A 115      18.786  -3.312  -6.895  1.00  0.70           C  
ATOM   1763  OG1 THR A 115      18.656  -3.176  -5.489  1.00  0.70           O  
ATOM   1764  CG2 THR A 115      17.590  -4.139  -7.443  1.00  0.70           C  
ATOM   1765  H   THR A 115      21.407  -2.189  -7.194  1.00  0.70           H  
ATOM   1766  HA  THR A 115      20.211  -4.887  -6.700  1.00  0.70           H  
ATOM   1767  HB  THR A 115      18.744  -2.315  -7.333  1.00  0.70           H  
ATOM   1768  HG1 THR A 115      19.031  -2.322  -5.232  1.00  0.70           H  
ATOM   1769 1HG2 THR A 115      16.673  -3.643  -7.175  1.00  0.70           H  
ATOM   1770 2HG2 THR A 115      17.644  -4.211  -8.523  1.00  0.70           H  
ATOM   1771 3HG2 THR A 115      17.594  -5.132  -7.021  1.00  0.70           H  
ATOM   1772  N   THR A 116      19.863  -5.562  -8.991  1.00  0.68           N  
ATOM   1773  CA  THR A 116      19.669  -6.017 -10.352  1.00  0.68           C  
ATOM   1774  C   THR A 116      18.236  -6.496 -10.523  1.00  0.68           C  
ATOM   1775  O   THR A 116      17.749  -7.312  -9.741  1.00  0.68           O  
ATOM   1776  CB  THR A 116      20.645  -7.153 -10.708  1.00  0.68           C  
ATOM   1777  OG1 THR A 116      21.994  -6.673 -10.601  1.00  0.68           O  
ATOM   1778  CG2 THR A 116      20.392  -7.659 -12.122  1.00  0.68           C  
ATOM   1779  H   THR A 116      19.790  -6.232  -8.222  1.00  0.68           H  
ATOM   1780  HA  THR A 116      19.834  -5.186 -11.036  1.00  0.68           H  
ATOM   1781  HB  THR A 116      20.508  -7.976 -10.005  1.00  0.68           H  
ATOM   1782  HG1 THR A 116      22.087  -5.868 -11.121  1.00  0.68           H  
ATOM   1783 1HG2 THR A 116      21.090  -8.461 -12.352  1.00  0.68           H  
ATOM   1784 2HG2 THR A 116      19.371  -8.036 -12.202  1.00  0.68           H  
ATOM   1785 3HG2 THR A 116      20.530  -6.844 -12.831  1.00  0.68           H  
ATOM   1786  N   LEU A 117      17.556  -5.979 -11.536  1.00  0.66           N  
ATOM   1787  CA  LEU A 117      16.200  -6.417 -11.811  1.00  0.66           C  
ATOM   1788  C   LEU A 117      16.214  -7.532 -12.859  1.00  0.66           C  
ATOM   1789  O   LEU A 117      17.042  -7.487 -13.768  1.00  0.66           O  
ATOM   1790  CB  LEU A 117      15.324  -5.242 -12.260  1.00  0.66           C  
ATOM   1791  CG  LEU A 117      15.071  -4.201 -11.198  1.00  0.66           C  
ATOM   1792  CD1 LEU A 117      14.287  -3.036 -11.778  1.00  0.66           C  
ATOM   1793  CD2 LEU A 117      14.289  -4.880 -10.106  1.00  0.66           C  
ATOM   1794  H   LEU A 117      17.995  -5.291 -12.131  1.00  0.66           H  
ATOM   1795  HA  LEU A 117      15.789  -6.756 -10.876  1.00  0.66           H  
ATOM   1796 1HB  LEU A 117      15.800  -4.750 -13.107  1.00  0.66           H  
ATOM   1797 2HB  LEU A 117      14.363  -5.624 -12.591  1.00  0.66           H  
ATOM   1798  HG  LEU A 117      16.014  -3.821 -10.802  1.00  0.66           H  
ATOM   1799 1HD1 LEU A 117      14.088  -2.301 -10.999  1.00  0.66           H  
ATOM   1800 2HD1 LEU A 117      14.863  -2.572 -12.578  1.00  0.66           H  
ATOM   1801 3HD1 LEU A 117      13.356  -3.398 -12.182  1.00  0.66           H  
ATOM   1802 1HD2 LEU A 117      14.079  -4.180  -9.320  1.00  0.66           H  
ATOM   1803 2HD2 LEU A 117      13.353  -5.259 -10.513  1.00  0.66           H  
ATOM   1804 3HD2 LEU A 117      14.876  -5.709  -9.716  1.00  0.66           H  
ATOM   1805  N   PRO A 118      15.329  -8.542 -12.758  1.00  0.63           N  
ATOM   1806  CA  PRO A 118      15.138  -9.606 -13.730  1.00  0.63           C  
ATOM   1807  C   PRO A 118      14.745  -8.978 -15.064  1.00  0.63           C  
ATOM   1808  O   PRO A 118      14.233  -7.849 -15.092  1.00  0.63           O  
ATOM   1809  CB  PRO A 118      14.027 -10.446 -13.098  1.00  0.63           C  
ATOM   1810  CG  PRO A 118      14.081 -10.147 -11.640  1.00  0.63           C  
ATOM   1811  CD  PRO A 118      14.499  -8.709 -11.531  1.00  0.63           C  
ATOM   1812  HA  PRO A 118      16.065 -10.191 -13.831  1.00  0.63           H  
ATOM   1813 1HB  PRO A 118      13.088 -10.260 -13.564  1.00  0.63           H  
ATOM   1814 2HB  PRO A 118      14.230 -11.501 -13.265  1.00  0.63           H  
ATOM   1815 1HG  PRO A 118      13.110 -10.338 -11.214  1.00  0.63           H  
ATOM   1816 2HG  PRO A 118      14.787 -10.831 -11.135  1.00  0.63           H  
ATOM   1817 1HD  PRO A 118      13.632  -8.030 -11.525  1.00  0.63           H  
ATOM   1818 2HD  PRO A 118      15.094  -8.669 -10.604  1.00  0.63           H  
ATOM   1819  N   LYS A 119      15.040  -9.654 -16.167  1.00  0.62           N  
ATOM   1820  CA  LYS A 119      14.757  -9.088 -17.476  1.00  0.62           C  
ATOM   1821  C   LYS A 119      13.289  -8.743 -17.623  1.00  0.62           C  
ATOM   1822  O   LYS A 119      12.412  -9.534 -17.283  1.00  0.62           O  
ATOM   1823  CB  LYS A 119      15.194 -10.040 -18.590  1.00  0.62           C  
ATOM   1824  CG  LYS A 119      15.015  -9.498 -20.012  1.00  0.62           C  
ATOM   1825  CD  LYS A 119      15.549 -10.483 -21.051  1.00  0.62           C  
ATOM   1826  CE  LYS A 119      15.367  -9.953 -22.469  1.00  0.62           C  
ATOM   1827  NZ  LYS A 119      15.882 -10.910 -23.488  1.00  0.62           N  
ATOM   1828  H   LYS A 119      15.411 -10.608 -16.117  1.00  0.62           H  
ATOM   1829  HA  LYS A 119      15.326  -8.164 -17.578  1.00  0.62           H  
ATOM   1830 1HB  LYS A 119      16.243 -10.299 -18.454  1.00  0.62           H  
ATOM   1831 2HB  LYS A 119      14.622 -10.968 -18.511  1.00  0.62           H  
ATOM   1832 1HG  LYS A 119      13.955  -9.327 -20.205  1.00  0.62           H  
ATOM   1833 2HG  LYS A 119      15.543  -8.551 -20.111  1.00  0.62           H  
ATOM   1834 1HD  LYS A 119      16.609 -10.664 -20.871  1.00  0.62           H  
ATOM   1835 2HD  LYS A 119      15.017 -11.430 -20.956  1.00  0.62           H  
ATOM   1836 1HE  LYS A 119      14.308  -9.779 -22.651  1.00  0.62           H  
ATOM   1837 2HE  LYS A 119      15.904  -9.010 -22.569  1.00  0.62           H  
ATOM   1838 1HZ  LYS A 119      15.745 -10.525 -24.412  1.00  0.62           H  
ATOM   1839 2HZ  LYS A 119      16.868 -11.070 -23.333  1.00  0.62           H  
ATOM   1840 3HZ  LYS A 119      15.384 -11.785 -23.410  1.00  0.62           H  
ATOM   1841  N   GLY A 120      13.024  -7.545 -18.120  1.00  0.65           N  
ATOM   1842  CA  GLY A 120      11.662  -7.094 -18.336  1.00  0.65           C  
ATOM   1843  C   GLY A 120      11.081  -6.294 -17.177  1.00  0.65           C  
ATOM   1844  O   GLY A 120      10.007  -5.724 -17.316  1.00  0.65           O  
ATOM   1845  H   GLY A 120      13.788  -6.930 -18.361  1.00  0.65           H  
ATOM   1846 1HA  GLY A 120      11.625  -6.496 -19.246  1.00  0.65           H  
ATOM   1847 2HA  GLY A 120      11.031  -7.962 -18.520  1.00  0.65           H  
ATOM   1848  N   PHE A 121      11.749  -6.234 -16.030  1.00  0.72           N  
ATOM   1849  CA  PHE A 121      11.156  -5.479 -14.925  1.00  0.72           C  
ATOM   1850  C   PHE A 121      11.660  -4.047 -14.813  1.00  0.72           C  
ATOM   1851  O   PHE A 121      12.864  -3.792 -14.734  1.00  0.72           O  
ATOM   1852  CB  PHE A 121      11.359  -6.221 -13.633  1.00  0.72           C  
ATOM   1853  CG  PHE A 121      10.581  -7.444 -13.573  1.00  0.72           C  
ATOM   1854  CD1 PHE A 121      11.073  -8.576 -14.125  1.00  0.72           C  
ATOM   1855  CD2 PHE A 121       9.363  -7.488 -12.969  1.00  0.72           C  
ATOM   1856  CE1 PHE A 121      10.391  -9.738 -14.075  1.00  0.72           C  
ATOM   1857  CE2 PHE A 121       8.682  -8.647 -12.915  1.00  0.72           C  
ATOM   1858  CZ  PHE A 121       9.189  -9.778 -13.463  1.00  0.72           C  
ATOM   1859  H   PHE A 121      12.638  -6.726 -15.902  1.00  0.72           H  
ATOM   1860  HA  PHE A 121      10.086  -5.437 -15.090  1.00  0.72           H  
ATOM   1861 1HB  PHE A 121      12.409  -6.488 -13.533  1.00  0.72           H  
ATOM   1862 2HB  PHE A 121      11.092  -5.597 -12.801  1.00  0.72           H  
ATOM   1863  HD1 PHE A 121      12.027  -8.543 -14.616  1.00  0.72           H  
ATOM   1864  HD2 PHE A 121       8.943  -6.599 -12.529  1.00  0.72           H  
ATOM   1865  HE1 PHE A 121      10.814 -10.635 -14.527  1.00  0.72           H  
ATOM   1866  HE2 PHE A 121       7.735  -8.678 -12.439  1.00  0.72           H  
ATOM   1867  HZ  PHE A 121       8.629 -10.712 -13.419  1.00  0.72           H  
ATOM   1868  N   TYR A 122      10.715  -3.104 -14.801  1.00  0.85           N  
ATOM   1869  CA  TYR A 122      11.060  -1.688 -14.726  1.00  0.85           C  
ATOM   1870  C   TYR A 122      10.390  -0.962 -13.560  1.00  0.85           C  
ATOM   1871  O   TYR A 122       9.170  -1.019 -13.353  1.00  0.85           O  
ATOM   1872  CB  TYR A 122      10.694  -1.020 -16.044  1.00  0.85           C  
ATOM   1873  CG  TYR A 122      11.462  -1.558 -17.233  1.00  0.85           C  
ATOM   1874  CD1 TYR A 122      11.035  -2.709 -17.863  1.00  0.85           C  
ATOM   1875  CD2 TYR A 122      12.579  -0.893 -17.700  1.00  0.85           C  
ATOM   1876  CE1 TYR A 122      11.712  -3.202 -18.953  1.00  0.85           C  
ATOM   1877  CE2 TYR A 122      13.266  -1.385 -18.795  1.00  0.85           C  
ATOM   1878  CZ  TYR A 122      12.833  -2.537 -19.420  1.00  0.85           C  
ATOM   1879  OH  TYR A 122      13.513  -3.026 -20.513  1.00  0.85           O  
ATOM   1880  H   TYR A 122       9.739  -3.397 -14.890  1.00  0.85           H  
ATOM   1881  HA  TYR A 122      12.137  -1.606 -14.583  1.00  0.85           H  
ATOM   1882 1HB  TYR A 122       9.626  -1.149 -16.238  1.00  0.85           H  
ATOM   1883 2HB  TYR A 122      10.888   0.048 -15.977  1.00  0.85           H  
ATOM   1884  HD1 TYR A 122      10.160  -3.230 -17.488  1.00  0.85           H  
ATOM   1885  HD2 TYR A 122      12.915   0.019 -17.206  1.00  0.85           H  
ATOM   1886  HE1 TYR A 122      11.365  -4.109 -19.440  1.00  0.85           H  
ATOM   1887  HE2 TYR A 122      14.148  -0.862 -19.166  1.00  0.85           H  
ATOM   1888  HH  TYR A 122      14.236  -2.430 -20.732  1.00  0.85           H  
ATOM   1889  N   ALA A 123      11.197  -0.261 -12.770  1.00  1.04           N  
ATOM   1890  CA  ALA A 123      10.697   0.427 -11.574  1.00  1.04           C  
ATOM   1891  C   ALA A 123      10.077   1.776 -11.911  1.00  1.04           C  
ATOM   1892  O   ALA A 123      10.698   2.825 -11.728  1.00  1.04           O  
ATOM   1893  CB  ALA A 123      11.816   0.587 -10.573  1.00  1.04           C  
ATOM   1894  H   ALA A 123      12.183  -0.221 -12.988  1.00  1.04           H  
ATOM   1895  HA  ALA A 123       9.915  -0.184 -11.128  1.00  1.04           H  
ATOM   1896 1HB  ALA A 123      11.435   1.074  -9.673  1.00  1.04           H  
ATOM   1897 2HB  ALA A 123      12.219  -0.392 -10.313  1.00  1.04           H  
ATOM   1898 3HB  ALA A 123      12.604   1.200 -11.004  1.00  1.04           H  
ATOM   1899  N   GLU A 124       8.870   1.715 -12.453  1.00  1.28           N  
ATOM   1900  CA  GLU A 124       8.140   2.883 -12.928  1.00  1.28           C  
ATOM   1901  C   GLU A 124       6.816   3.069 -12.182  1.00  1.28           C  
ATOM   1902  O   GLU A 124       6.790   3.562 -11.048  1.00  1.28           O  
ATOM   1903  OXT GLU A 124       5.758   2.811 -12.760  1.00  1.28           O  
ATOM   1904  CB  GLU A 124       7.876   2.739 -14.431  1.00  1.28           C  
ATOM   1905  CG  GLU A 124       9.142   2.663 -15.282  1.00  1.28           C  
ATOM   1906  CD  GLU A 124       8.869   2.505 -16.765  1.00  1.28           C  
ATOM   1907  OE1 GLU A 124       7.721   2.452 -17.145  1.00  1.28           O  
ATOM   1908  OE2 GLU A 124       9.816   2.428 -17.513  1.00  1.28           O  
ATOM   1909  H   GLU A 124       8.474   0.782 -12.567  1.00  1.28           H  
ATOM   1910  HA  GLU A 124       8.752   3.767 -12.758  1.00  1.28           H  
ATOM   1911 1HB  GLU A 124       7.300   1.830 -14.612  1.00  1.28           H  
ATOM   1912 2HB  GLU A 124       7.283   3.583 -14.782  1.00  1.28           H  
ATOM   1913 1HG  GLU A 124       9.724   3.570 -15.124  1.00  1.28           H  
ATOM   1914 2HG  GLU A 124       9.737   1.825 -14.937  1.00  1.28           H  
ENDMDL

REMARK ID 648614 DOMAINID 642045 MODEL 4 RBD
MODEL     4
ATOM      1  N   SER A   1       0.294  -0.564   0.277  1.00  0.62           N  
ATOM      2  CA  SER A   1       1.700  -0.331  -0.023  1.00  0.62           C  
ATOM      3  C   SER A   1       2.066   1.120   0.106  1.00  0.62           C  
ATOM      4  O   SER A   1       1.265   2.007  -0.200  1.00  0.62           O  
ATOM      5  CB  SER A   1       2.062  -0.770  -1.410  1.00  0.62           C  
ATOM      6  OG  SER A   1       3.392  -0.405  -1.712  1.00  0.62           O  
ATOM      7 1H   SER A   1       0.228  -1.279   0.985  1.00  0.62           H  
ATOM      8 2H   SER A   1      -0.138   0.284   0.613  1.00  0.62           H  
ATOM      9 3H   SER A   1      -0.178  -0.878  -0.559  1.00  0.62           H  
ATOM     10  HA  SER A   1       2.304  -0.904   0.685  1.00  0.62           H  
ATOM     11 1HB  SER A   1       1.961  -1.843  -1.473  1.00  0.62           H  
ATOM     12 2HB  SER A   1       1.381  -0.323  -2.130  1.00  0.62           H  
ATOM     13  HG  SER A   1       3.942  -0.988  -1.175  1.00  0.62           H  
ATOM     14  N   TRP A   2       3.286   1.351   0.548  1.00  0.61           N  
ATOM     15  CA  TRP A   2       3.827   2.688   0.714  1.00  0.61           C  
ATOM     16  C   TRP A   2       4.409   3.255  -0.571  1.00  0.61           C  
ATOM     17  O   TRP A   2       4.685   4.452  -0.639  1.00  0.61           O  
ATOM     18  CB  TRP A   2       4.932   2.660   1.766  1.00  0.61           C  
ATOM     19  CG  TRP A   2       4.457   2.481   3.154  1.00  0.61           C  
ATOM     20  CD1 TRP A   2       4.375   1.312   3.842  1.00  0.61           C  
ATOM     21  CD2 TRP A   2       4.033   3.513   4.067  1.00  0.61           C  
ATOM     22  NE1 TRP A   2       3.913   1.544   5.101  1.00  0.61           N  
ATOM     23  CE2 TRP A   2       3.710   2.883   5.263  1.00  0.61           C  
ATOM     24  CE3 TRP A   2       3.907   4.908   3.966  1.00  0.61           C  
ATOM     25  CZ2 TRP A   2       3.267   3.587   6.363  1.00  0.61           C  
ATOM     26  CZ3 TRP A   2       3.452   5.615   5.069  1.00  0.61           C  
ATOM     27  CH2 TRP A   2       3.142   4.966   6.239  1.00  0.61           C  
ATOM     28  H   TRP A   2       3.881   0.561   0.768  1.00  0.61           H  
ATOM     29  HA  TRP A   2       3.032   3.328   1.055  1.00  0.61           H  
ATOM     30 1HB  TRP A   2       5.606   1.841   1.550  1.00  0.61           H  
ATOM     31 2HB  TRP A   2       5.510   3.580   1.710  1.00  0.61           H  
ATOM     32  HD1 TRP A   2       4.630   0.334   3.444  1.00  0.61           H  
ATOM     33  HE1 TRP A   2       3.736   0.835   5.832  1.00  0.61           H  
ATOM     34  HE3 TRP A   2       4.156   5.423   3.038  1.00  0.61           H  
ATOM     35  HZ2 TRP A   2       3.013   3.091   7.303  1.00  0.61           H  
ATOM     36  HZ3 TRP A   2       3.350   6.697   4.986  1.00  0.61           H  
ATOM     37  HH2 TRP A   2       2.788   5.545   7.092  1.00  0.61           H  
ATOM     38  N   PHE A   3       4.589   2.390  -1.567  1.00  0.61           N  
ATOM     39  CA  PHE A   3       5.304   2.714  -2.791  1.00  0.61           C  
ATOM     40  C   PHE A   3       4.542   2.444  -4.077  1.00  0.61           C  
ATOM     41  O   PHE A   3       3.541   1.724  -4.092  1.00  0.61           O  
ATOM     42  CB  PHE A   3       6.602   1.918  -2.849  1.00  0.61           C  
ATOM     43  CG  PHE A   3       7.568   2.214  -1.750  1.00  0.61           C  
ATOM     44  CD1 PHE A   3       7.509   1.525  -0.566  1.00  0.61           C  
ATOM     45  CD2 PHE A   3       8.547   3.179  -1.904  1.00  0.61           C  
ATOM     46  CE1 PHE A   3       8.397   1.796   0.453  1.00  0.61           C  
ATOM     47  CE2 PHE A   3       9.440   3.453  -0.891  1.00  0.61           C  
ATOM     48  CZ  PHE A   3       9.361   2.762   0.291  1.00  0.61           C  
ATOM     49  H   PHE A   3       4.239   1.440  -1.469  1.00  0.61           H  
ATOM     50  HA  PHE A   3       5.539   3.767  -2.751  1.00  0.61           H  
ATOM     51 1HB  PHE A   3       6.377   0.853  -2.839  1.00  0.61           H  
ATOM     52 2HB  PHE A   3       7.094   2.137  -3.795  1.00  0.61           H  
ATOM     53  HD1 PHE A   3       6.744   0.757  -0.440  1.00  0.61           H  
ATOM     54  HD2 PHE A   3       8.602   3.734  -2.842  1.00  0.61           H  
ATOM     55  HE1 PHE A   3       8.337   1.242   1.382  1.00  0.61           H  
ATOM     56  HE2 PHE A   3      10.212   4.216  -1.023  1.00  0.61           H  
ATOM     57  HZ  PHE A   3      10.064   2.973   1.091  1.00  0.61           H  
ATOM     58  N   THR A   4       5.042   3.003  -5.176  1.00  0.60           N  
ATOM     59  CA  THR A   4       4.444   2.694  -6.467  1.00  0.60           C  
ATOM     60  C   THR A   4       4.852   1.247  -6.781  1.00  0.60           C  
ATOM     61  O   THR A   4       5.668   0.670  -6.064  1.00  0.60           O  
ATOM     62  CB  THR A   4       4.896   3.673  -7.578  1.00  0.60           C  
ATOM     63  OG1 THR A   4       6.317   3.510  -7.856  1.00  0.60           O  
ATOM     64  CG2 THR A   4       4.605   5.106  -7.115  1.00  0.60           C  
ATOM     65  H   THR A   4       5.823   3.649  -5.079  1.00  0.60           H  
ATOM     66  HA  THR A   4       3.358   2.738  -6.386  1.00  0.60           H  
ATOM     67  HB  THR A   4       4.342   3.475  -8.497  1.00  0.60           H  
ATOM     68  HG1 THR A   4       6.424   2.730  -8.437  1.00  0.60           H  
ATOM     69 1HG2 THR A   4       4.913   5.812  -7.886  1.00  0.60           H  
ATOM     70 2HG2 THR A   4       3.539   5.214  -6.930  1.00  0.60           H  
ATOM     71 3HG2 THR A   4       5.137   5.309  -6.203  1.00  0.60           H  
ATOM     72  N   ALA A   5       4.237   0.646  -7.789  1.00  0.61           N  
ATOM     73  CA  ALA A   5       4.467  -0.766  -8.119  1.00  0.61           C  
ATOM     74  C   ALA A   5       5.440  -1.022  -9.248  1.00  0.61           C  
ATOM     75  O   ALA A   5       5.717  -0.146 -10.061  1.00  0.61           O  
ATOM     76  CB  ALA A   5       3.161  -1.414  -8.502  1.00  0.61           C  
ATOM     77  H   ALA A   5       3.591   1.180  -8.351  1.00  0.61           H  
ATOM     78  HA  ALA A   5       4.859  -1.254  -7.226  1.00  0.61           H  
ATOM     79 1HB  ALA A   5       3.320  -2.472  -8.697  1.00  0.61           H  
ATOM     80 2HB  ALA A   5       2.484  -1.302  -7.706  1.00  0.61           H  
ATOM     81 3HB  ALA A   5       2.773  -0.947  -9.385  1.00  0.61           H  
ATOM     82  N   LEU A   6       5.930  -2.253  -9.306  1.00  0.62           N  
ATOM     83  CA  LEU A   6       6.688  -2.690 -10.467  1.00  0.62           C  
ATOM     84  C   LEU A   6       5.678  -3.315 -11.425  1.00  0.62           C  
ATOM     85  O   LEU A   6       4.791  -4.048 -10.986  1.00  0.62           O  
ATOM     86  CB  LEU A   6       7.733  -3.747 -10.094  1.00  0.62           C  
ATOM     87  CG  LEU A   6       8.830  -3.364  -9.153  1.00  0.62           C  
ATOM     88  CD1 LEU A   6       9.603  -4.565  -8.765  1.00  0.62           C  
ATOM     89  CD2 LEU A   6       9.744  -2.414  -9.845  1.00  0.62           C  
ATOM     90  H   LEU A   6       5.702  -2.908  -8.557  1.00  0.62           H  
ATOM     91  HA  LEU A   6       7.163  -1.838 -10.942  1.00  0.62           H  
ATOM     92 1HB  LEU A   6       7.230  -4.591  -9.669  1.00  0.62           H  
ATOM     93 2HB  LEU A   6       8.210  -4.075 -11.018  1.00  0.62           H  
ATOM     94  HG  LEU A   6       8.406  -2.925  -8.262  1.00  0.62           H  
ATOM     95 1HD1 LEU A   6      10.381  -4.262  -8.082  1.00  0.62           H  
ATOM     96 2HD1 LEU A   6       8.940  -5.263  -8.274  1.00  0.62           H  
ATOM     97 3HD1 LEU A   6      10.038  -5.026  -9.649  1.00  0.62           H  
ATOM     98 1HD2 LEU A   6      10.556  -2.130  -9.189  1.00  0.62           H  
ATOM     99 2HD2 LEU A   6      10.150  -2.885 -10.738  1.00  0.62           H  
ATOM    100 3HD2 LEU A   6       9.185  -1.562 -10.111  1.00  0.62           H  
ATOM    101  N   THR A   7       5.810  -3.075 -12.721  1.00  0.65           N  
ATOM    102  CA  THR A   7       4.882  -3.694 -13.666  1.00  0.65           C  
ATOM    103  C   THR A   7       5.623  -4.697 -14.516  1.00  0.65           C  
ATOM    104  O   THR A   7       6.730  -4.426 -14.986  1.00  0.65           O  
ATOM    105  CB  THR A   7       4.156  -2.661 -14.549  1.00  0.65           C  
ATOM    106  OG1 THR A   7       3.406  -1.768 -13.713  1.00  0.65           O  
ATOM    107  CG2 THR A   7       3.170  -3.395 -15.474  1.00  0.65           C  
ATOM    108  H   THR A   7       6.546  -2.450 -13.041  1.00  0.65           H  
ATOM    109  HA  THR A   7       4.117  -4.240 -13.116  1.00  0.65           H  
ATOM    110  HB  THR A   7       4.877  -2.091 -15.142  1.00  0.65           H  
ATOM    111  HG1 THR A   7       4.011  -1.142 -13.288  1.00  0.65           H  
ATOM    112 1HG2 THR A   7       2.639  -2.669 -16.084  1.00  0.65           H  
ATOM    113 2HG2 THR A   7       3.706  -4.083 -16.124  1.00  0.65           H  
ATOM    114 3HG2 THR A   7       2.451  -3.957 -14.873  1.00  0.65           H  
ATOM    115  N   GLN A   8       5.034  -5.881 -14.649  1.00  0.68           N  
ATOM    116  CA  GLN A   8       5.642  -6.972 -15.399  1.00  0.68           C  
ATOM    117  C   GLN A   8       5.144  -7.094 -16.836  1.00  0.68           C  
ATOM    118  O   GLN A   8       3.982  -7.409 -17.071  1.00  0.68           O  
ATOM    119  CB  GLN A   8       5.332  -8.268 -14.683  1.00  0.68           C  
ATOM    120  CG  GLN A   8       5.922  -9.505 -15.297  1.00  0.68           C  
ATOM    121  CD  GLN A   8       5.597 -10.774 -14.489  1.00  0.68           C  
ATOM    122  OE1 GLN A   8       5.311 -10.758 -13.268  1.00  0.68           O  
ATOM    123  NE2 GLN A   8       5.637 -11.905 -15.182  1.00  0.68           N  
ATOM    124  H   GLN A   8       4.112  -6.021 -14.222  1.00  0.68           H  
ATOM    125  HA  GLN A   8       6.720  -6.815 -15.426  1.00  0.68           H  
ATOM    126 1HB  GLN A   8       5.608  -8.198 -13.646  1.00  0.68           H  
ATOM    127 2HB  GLN A   8       4.280  -8.386 -14.715  1.00  0.68           H  
ATOM    128 1HG  GLN A   8       5.504  -9.632 -16.294  1.00  0.68           H  
ATOM    129 2HG  GLN A   8       7.003  -9.399 -15.371  1.00  0.68           H  
ATOM    130 1HE2 GLN A   8       5.453 -12.781 -14.740  1.00  0.68           H  
ATOM    131 2HE2 GLN A   8       5.871 -11.878 -16.179  1.00  0.68           H  
ATOM    132  N   HIS A   9       6.049  -6.956 -17.792  1.00  0.70           N  
ATOM    133  CA  HIS A   9       5.734  -7.035 -19.212  1.00  0.70           C  
ATOM    134  C   HIS A   9       6.630  -8.086 -19.871  1.00  0.70           C  
ATOM    135  O   HIS A   9       7.399  -7.792 -20.788  1.00  0.70           O  
ATOM    136  CB  HIS A   9       5.936  -5.686 -19.916  1.00  0.70           C  
ATOM    137  CG  HIS A   9       5.080  -4.522 -19.412  1.00  0.70           C  
ATOM    138  ND1 HIS A   9       3.713  -4.430 -19.640  1.00  0.70           N  
ATOM    139  CD2 HIS A   9       5.421  -3.394 -18.747  1.00  0.70           C  
ATOM    140  CE1 HIS A   9       3.267  -3.290 -19.135  1.00  0.70           C  
ATOM    141  NE2 HIS A   9       4.281  -2.649 -18.593  1.00  0.70           N  
ATOM    142  H   HIS A   9       6.996  -6.706 -17.539  1.00  0.70           H  
ATOM    143  HA  HIS A   9       4.699  -7.344 -19.349  1.00  0.70           H  
ATOM    144 1HB  HIS A   9       6.985  -5.392 -19.809  1.00  0.70           H  
ATOM    145 2HB  HIS A   9       5.744  -5.808 -20.981  1.00  0.70           H  
ATOM    146  HD2 HIS A   9       6.401  -3.116 -18.414  1.00  0.70           H  
ATOM    147  HE1 HIS A   9       2.234  -2.941 -19.164  1.00  0.70           H  
ATOM    148  HE2 HIS A   9       4.239  -1.742 -18.133  1.00  0.70           H  
ATOM    149  N   GLY A  10       6.539  -9.306 -19.359  1.00  0.73           N  
ATOM    150  CA  GLY A  10       7.347 -10.440 -19.801  1.00  0.73           C  
ATOM    151  C   GLY A  10       7.007 -11.671 -18.964  1.00  0.73           C  
ATOM    152  O   GLY A  10       6.212 -11.580 -18.028  1.00  0.73           O  
ATOM    153  H   GLY A  10       5.866  -9.448 -18.619  1.00  0.73           H  
ATOM    154 1HA  GLY A  10       7.155 -10.641 -20.856  1.00  0.73           H  
ATOM    155 2HA  GLY A  10       8.405 -10.200 -19.699  1.00  0.73           H  
ATOM    156  N   LYS A  11       7.595 -12.820 -19.303  1.00  0.74           N  
ATOM    157  CA  LYS A  11       7.298 -14.070 -18.593  1.00  0.74           C  
ATOM    158  C   LYS A  11       8.194 -14.352 -17.381  1.00  0.74           C  
ATOM    159  O   LYS A  11       7.946 -15.292 -16.627  1.00  0.74           O  
ATOM    160  CB  LYS A  11       7.378 -15.243 -19.567  1.00  0.74           C  
ATOM    161  CG  LYS A  11       6.320 -15.214 -20.668  1.00  0.74           C  
ATOM    162  CD  LYS A  11       6.457 -16.408 -21.605  1.00  0.74           C  
ATOM    163  CE  LYS A  11       5.393 -16.385 -22.697  1.00  0.74           C  
ATOM    164  NZ  LYS A  11       5.536 -17.532 -23.637  1.00  0.74           N  
ATOM    165  H   LYS A  11       8.245 -12.833 -20.077  1.00  0.74           H  
ATOM    166  HA  LYS A  11       6.274 -14.009 -18.226  1.00  0.74           H  
ATOM    167 1HB  LYS A  11       8.360 -15.258 -20.040  1.00  0.74           H  
ATOM    168 2HB  LYS A  11       7.265 -16.178 -19.018  1.00  0.74           H  
ATOM    169 1HG  LYS A  11       5.327 -15.230 -20.217  1.00  0.74           H  
ATOM    170 2HG  LYS A  11       6.421 -14.296 -21.246  1.00  0.74           H  
ATOM    171 1HD  LYS A  11       7.444 -16.393 -22.071  1.00  0.74           H  
ATOM    172 2HD  LYS A  11       6.359 -17.331 -21.035  1.00  0.74           H  
ATOM    173 1HE  LYS A  11       4.407 -16.429 -22.235  1.00  0.74           H  
ATOM    174 2HE  LYS A  11       5.478 -15.456 -23.259  1.00  0.74           H  
ATOM    175 1HZ  LYS A  11       4.815 -17.481 -24.343  1.00  0.74           H  
ATOM    176 2HZ  LYS A  11       6.443 -17.494 -24.080  1.00  0.74           H  
ATOM    177 3HZ  LYS A  11       5.447 -18.400 -23.127  1.00  0.74           H  
ATOM    178  N   GLU A  12       9.252 -13.571 -17.220  1.00  0.74           N  
ATOM    179  CA  GLU A  12      10.178 -13.766 -16.108  1.00  0.74           C  
ATOM    180  C   GLU A  12       9.484 -13.370 -14.801  1.00  0.74           C  
ATOM    181  O   GLU A  12       8.731 -12.403 -14.767  1.00  0.74           O  
ATOM    182  CB  GLU A  12      11.485 -12.982 -16.337  1.00  0.74           C  
ATOM    183  CG  GLU A  12      12.623 -13.303 -15.323  1.00  0.74           C  
ATOM    184  CD  GLU A  12      14.000 -12.651 -15.627  1.00  0.74           C  
ATOM    185  OE1 GLU A  12      14.164 -12.036 -16.652  1.00  0.74           O  
ATOM    186  OE2 GLU A  12      14.878 -12.787 -14.812  1.00  0.74           O  
ATOM    187  H   GLU A  12       9.405 -12.814 -17.866  1.00  0.74           H  
ATOM    188  HA  GLU A  12      10.430 -14.826 -16.045  1.00  0.74           H  
ATOM    189 1HB  GLU A  12      11.860 -13.178 -17.341  1.00  0.74           H  
ATOM    190 2HB  GLU A  12      11.279 -11.910 -16.270  1.00  0.74           H  
ATOM    191 1HG  GLU A  12      12.302 -12.964 -14.342  1.00  0.74           H  
ATOM    192 2HG  GLU A  12      12.746 -14.383 -15.274  1.00  0.74           H  
ATOM    193  N   ASP A  13       9.702 -14.132 -13.731  1.00  0.74           N  
ATOM    194  CA  ASP A  13       9.110 -13.797 -12.431  1.00  0.74           C  
ATOM    195  C   ASP A  13       9.894 -12.670 -11.771  1.00  0.74           C  
ATOM    196  O   ASP A  13      10.971 -12.303 -12.234  1.00  0.74           O  
ATOM    197  CB  ASP A  13       9.073 -15.034 -11.518  1.00  0.74           C  
ATOM    198  CG  ASP A  13       8.028 -14.975 -10.361  1.00  0.74           C  
ATOM    199  OD1 ASP A  13       7.413 -13.943 -10.181  1.00  0.74           O  
ATOM    200  OD2 ASP A  13       7.861 -15.970  -9.690  1.00  0.74           O  
ATOM    201  H   ASP A  13      10.305 -14.937 -13.815  1.00  0.74           H  
ATOM    202  HA  ASP A  13       8.087 -13.453 -12.592  1.00  0.74           H  
ATOM    203 1HB  ASP A  13       8.864 -15.918 -12.123  1.00  0.74           H  
ATOM    204 2HB  ASP A  13      10.058 -15.170 -11.076  1.00  0.74           H  
ATOM    205  N   LEU A  14       9.357 -12.124 -10.689  1.00  0.73           N  
ATOM    206  CA  LEU A  14      10.066 -11.053  -9.995  1.00  0.73           C  
ATOM    207  C   LEU A  14      10.971 -11.593  -8.903  1.00  0.73           C  
ATOM    208  O   LEU A  14      10.497 -12.114  -7.908  1.00  0.73           O  
ATOM    209  CB  LEU A  14       9.088 -10.082  -9.326  1.00  0.73           C  
ATOM    210  CG  LEU A  14       9.734  -8.931  -8.556  1.00  0.73           C  
ATOM    211  CD1 LEU A  14      10.522  -8.062  -9.531  1.00  0.73           C  
ATOM    212  CD2 LEU A  14       8.661  -8.148  -7.840  1.00  0.73           C  
ATOM    213  H   LEU A  14       8.462 -12.492 -10.358  1.00  0.73           H  
ATOM    214  HA  LEU A  14      10.664 -10.511 -10.720  1.00  0.73           H  
ATOM    215 1HB  LEU A  14       8.430  -9.669 -10.058  1.00  0.73           H  
ATOM    216 2HB  LEU A  14       8.478 -10.643  -8.624  1.00  0.73           H  
ATOM    217  HG  LEU A  14      10.435  -9.332  -7.820  1.00  0.73           H  
ATOM    218 1HD1 LEU A  14      10.992  -7.253  -9.016  1.00  0.73           H  
ATOM    219 2HD1 LEU A  14      11.277  -8.661 -10.014  1.00  0.73           H  
ATOM    220 3HD1 LEU A  14       9.854  -7.662 -10.268  1.00  0.73           H  
ATOM    221 1HD2 LEU A  14       9.110  -7.339  -7.280  1.00  0.73           H  
ATOM    222 2HD2 LEU A  14       7.971  -7.745  -8.572  1.00  0.73           H  
ATOM    223 3HD2 LEU A  14       8.131  -8.808  -7.158  1.00  0.73           H  
ATOM    224  N   LYS A  15      12.272 -11.485  -9.075  1.00  0.73           N  
ATOM    225  CA  LYS A  15      13.181 -11.977  -8.050  1.00  0.73           C  
ATOM    226  C   LYS A  15      14.347 -11.023  -7.915  1.00  0.73           C  
ATOM    227  O   LYS A  15      14.887 -10.566  -8.921  1.00  0.73           O  
ATOM    228  CB  LYS A  15      13.649 -13.408  -8.357  1.00  0.73           C  
ATOM    229  CG  LYS A  15      12.512 -14.452  -8.316  1.00  0.73           C  
ATOM    230  CD  LYS A  15      13.007 -15.865  -8.506  1.00  0.73           C  
ATOM    231  CE  LYS A  15      11.839 -16.847  -8.449  1.00  0.73           C  
ATOM    232  NZ  LYS A  15      12.285 -18.258  -8.623  1.00  0.73           N  
ATOM    233  H   LYS A  15      12.635 -11.067  -9.918  1.00  0.73           H  
ATOM    234  HA  LYS A  15      12.659 -11.990  -7.093  1.00  0.73           H  
ATOM    235 1HB  LYS A  15      14.103 -13.439  -9.347  1.00  0.73           H  
ATOM    236 2HB  LYS A  15      14.410 -13.704  -7.634  1.00  0.73           H  
ATOM    237 1HG  LYS A  15      11.987 -14.380  -7.361  1.00  0.73           H  
ATOM    238 2HG  LYS A  15      11.797 -14.251  -9.112  1.00  0.73           H  
ATOM    239 1HD  LYS A  15      13.501 -15.953  -9.473  1.00  0.73           H  
ATOM    240 2HD  LYS A  15      13.722 -16.114  -7.722  1.00  0.73           H  
ATOM    241 1HE  LYS A  15      11.341 -16.749  -7.485  1.00  0.73           H  
ATOM    242 2HE  LYS A  15      11.127 -16.600  -9.239  1.00  0.73           H  
ATOM    243 1HZ  LYS A  15      11.478 -18.866  -8.579  1.00  0.73           H  
ATOM    244 2HZ  LYS A  15      12.737 -18.362  -9.520  1.00  0.73           H  
ATOM    245 3HZ  LYS A  15      12.934 -18.503  -7.889  1.00  0.73           H  
ATOM    246  N   PHE A  16      14.761 -10.745  -6.686  1.00  0.72           N  
ATOM    247  CA  PHE A  16      15.899  -9.862  -6.489  1.00  0.72           C  
ATOM    248  C   PHE A  16      17.061 -10.505  -5.743  1.00  0.72           C  
ATOM    249  O   PHE A  16      16.839 -11.370  -4.896  1.00  0.72           O  
ATOM    250  CB  PHE A  16      15.513  -8.652  -5.667  1.00  0.72           C  
ATOM    251  CG  PHE A  16      14.603  -7.693  -6.289  1.00  0.72           C  
ATOM    252  CD1 PHE A  16      13.226  -7.807  -6.180  1.00  0.72           C  
ATOM    253  CD2 PHE A  16      15.139  -6.621  -6.973  1.00  0.72           C  
ATOM    254  CE1 PHE A  16      12.423  -6.847  -6.732  1.00  0.72           C  
ATOM    255  CE2 PHE A  16      14.341  -5.678  -7.518  1.00  0.72           C  
ATOM    256  CZ  PHE A  16      12.985  -5.780  -7.398  1.00  0.72           C  
ATOM    257  H   PHE A  16      14.284 -11.144  -5.888  1.00  0.72           H  
ATOM    258  HA  PHE A  16      16.199  -9.510  -7.466  1.00  0.72           H  
ATOM    259 1HB  PHE A  16      15.057  -8.990  -4.741  1.00  0.72           H  
ATOM    260 2HB  PHE A  16      16.422  -8.115  -5.387  1.00  0.72           H  
ATOM    261  HD1 PHE A  16      12.789  -8.649  -5.641  1.00  0.72           H  
ATOM    262  HD2 PHE A  16      16.226  -6.529  -7.056  1.00  0.72           H  
ATOM    263  HE1 PHE A  16      11.343  -6.921  -6.639  1.00  0.72           H  
ATOM    264  HE2 PHE A  16      14.785  -4.836  -8.039  1.00  0.72           H  
ATOM    265  HZ  PHE A  16      12.365  -5.018  -7.828  1.00  0.72           H  
ATOM    266  N   PRO A  17      18.309 -10.123  -6.061  1.00  0.70           N  
ATOM    267  CA  PRO A  17      19.499 -10.362  -5.274  1.00  0.70           C  
ATOM    268  C   PRO A  17      19.363  -9.663  -3.921  1.00  0.70           C  
ATOM    269  O   PRO A  17      18.701  -8.619  -3.814  1.00  0.70           O  
ATOM    270  CB  PRO A  17      20.617  -9.759  -6.129  1.00  0.70           C  
ATOM    271  CG  PRO A  17      20.067  -9.754  -7.540  1.00  0.70           C  
ATOM    272  CD  PRO A  17      18.586  -9.513  -7.385  1.00  0.70           C  
ATOM    273  HA  PRO A  17      19.637 -11.445  -5.141  1.00  0.70           H  
ATOM    274 1HB  PRO A  17      20.861  -8.754  -5.754  1.00  0.70           H  
ATOM    275 2HB  PRO A  17      21.529 -10.363  -6.031  1.00  0.70           H  
ATOM    276 1HG  PRO A  17      20.555  -8.974  -8.140  1.00  0.70           H  
ATOM    277 2HG  PRO A  17      20.286 -10.712  -8.032  1.00  0.70           H  
ATOM    278 1HD  PRO A  17      18.355  -8.433  -7.391  1.00  0.70           H  
ATOM    279 2HD  PRO A  17      18.090 -10.062  -8.202  1.00  0.70           H  
ATOM    280  N   ARG A  18      20.005 -10.219  -2.905  1.00  0.69           N  
ATOM    281  CA  ARG A  18      19.994  -9.619  -1.576  1.00  0.69           C  
ATOM    282  C   ARG A  18      20.538  -8.201  -1.666  1.00  0.69           C  
ATOM    283  O   ARG A  18      21.502  -7.953  -2.392  1.00  0.69           O  
ATOM    284  CB  ARG A  18      20.840 -10.447  -0.621  1.00  0.69           C  
ATOM    285  CG  ARG A  18      20.675 -10.128   0.854  1.00  0.69           C  
ATOM    286  CD  ARG A  18      21.392 -11.137   1.698  1.00  0.69           C  
ATOM    287  NE  ARG A  18      22.850 -11.042   1.562  1.00  0.69           N  
ATOM    288  CZ  ARG A  18      23.736 -11.976   1.942  1.00  0.69           C  
ATOM    289  NH1 ARG A  18      23.340 -13.121   2.463  1.00  0.69           N  
ATOM    290  NH2 ARG A  18      25.016 -11.711   1.782  1.00  0.69           N  
ATOM    291  H   ARG A  18      20.518 -11.076  -3.053  1.00  0.69           H  
ATOM    292  HA  ARG A  18      18.968  -9.584  -1.207  1.00  0.69           H  
ATOM    293 1HB  ARG A  18      20.611 -11.502  -0.755  1.00  0.69           H  
ATOM    294 2HB  ARG A  18      21.894 -10.308  -0.862  1.00  0.69           H  
ATOM    295 1HG  ARG A  18      21.097  -9.144   1.062  1.00  0.69           H  
ATOM    296 2HG  ARG A  18      19.616 -10.128   1.121  1.00  0.69           H  
ATOM    297 1HD  ARG A  18      21.139 -10.968   2.745  1.00  0.69           H  
ATOM    298 2HD  ARG A  18      21.087 -12.140   1.407  1.00  0.69           H  
ATOM    299  HE  ARG A  18      23.258 -10.172   1.181  1.00  0.69           H  
ATOM    300 1HH1 ARG A  18      22.355 -13.308   2.581  1.00  0.69           H  
ATOM    301 2HH1 ARG A  18      24.022 -13.809   2.744  1.00  0.69           H  
ATOM    302 1HH2 ARG A  18      25.274 -10.794   1.384  1.00  0.69           H  
ATOM    303 2HH2 ARG A  18      25.719 -12.376   2.054  1.00  0.69           H  
ATOM    304  N   GLY A  19      19.890  -7.255  -0.982  1.00  0.66           N  
ATOM    305  CA  GLY A  19      20.342  -5.869  -1.020  1.00  0.66           C  
ATOM    306  C   GLY A  19      19.697  -5.017  -2.118  1.00  0.66           C  
ATOM    307  O   GLY A  19      19.823  -3.794  -2.084  1.00  0.66           O  
ATOM    308  H   GLY A  19      19.099  -7.492  -0.380  1.00  0.66           H  
ATOM    309 1HA  GLY A  19      20.176  -5.398  -0.063  1.00  0.66           H  
ATOM    310 2HA  GLY A  19      21.421  -5.865  -1.167  1.00  0.66           H  
ATOM    311  N   GLN A  20      18.986  -5.639  -3.069  1.00  0.64           N  
ATOM    312  CA  GLN A  20      18.387  -4.878  -4.173  1.00  0.64           C  
ATOM    313  C   GLN A  20      16.856  -4.704  -4.173  1.00  0.64           C  
ATOM    314  O   GLN A  20      16.341  -3.787  -4.810  1.00  0.64           O  
ATOM    315  CB  GLN A  20      18.791  -5.511  -5.506  1.00  0.64           C  
ATOM    316  CG  GLN A  20      20.270  -5.463  -5.823  1.00  0.64           C  
ATOM    317  CD  GLN A  20      20.614  -6.022  -7.230  1.00  0.64           C  
ATOM    318  OE1 GLN A  20      19.783  -6.054  -8.164  1.00  0.64           O  
ATOM    319  NE2 GLN A  20      21.865  -6.450  -7.384  1.00  0.64           N  
ATOM    320  H   GLN A  20      18.911  -6.659  -3.072  1.00  0.64           H  
ATOM    321  HA  GLN A  20      18.813  -3.875  -4.148  1.00  0.64           H  
ATOM    322 1HB  GLN A  20      18.494  -6.562  -5.501  1.00  0.64           H  
ATOM    323 2HB  GLN A  20      18.264  -5.038  -6.291  1.00  0.64           H  
ATOM    324 1HG  GLN A  20      20.606  -4.425  -5.768  1.00  0.64           H  
ATOM    325 2HG  GLN A  20      20.796  -6.069  -5.078  1.00  0.64           H  
ATOM    326 1HE2 GLN A  20      22.171  -6.816  -8.265  1.00  0.64           H  
ATOM    327 2HE2 GLN A  20      22.506  -6.404  -6.613  1.00  0.64           H  
ATOM    328  N   GLY A  21      16.114  -5.602  -3.535  1.00  0.62           N  
ATOM    329  CA  GLY A  21      14.652  -5.540  -3.659  1.00  0.62           C  
ATOM    330  C   GLY A  21      13.918  -4.544  -2.775  1.00  0.62           C  
ATOM    331  O   GLY A  21      12.826  -4.090  -3.113  1.00  0.62           O  
ATOM    332  H   GLY A  21      16.557  -6.334  -3.002  1.00  0.62           H  
ATOM    333 1HA  GLY A  21      14.408  -5.293  -4.684  1.00  0.62           H  
ATOM    334 2HA  GLY A  21      14.254  -6.531  -3.489  1.00  0.62           H  
ATOM    335  N   VAL A  22      14.494  -4.172  -1.655  1.00  0.62           N  
ATOM    336  CA  VAL A  22      13.784  -3.262  -0.773  1.00  0.62           C  
ATOM    337  C   VAL A  22      14.050  -1.823  -1.206  1.00  0.62           C  
ATOM    338  O   VAL A  22      15.208  -1.471  -1.402  1.00  0.62           O  
ATOM    339  CB  VAL A  22      14.237  -3.440   0.674  1.00  0.62           C  
ATOM    340  CG1 VAL A  22      13.556  -2.436   1.579  1.00  0.62           C  
ATOM    341  CG2 VAL A  22      13.892  -4.803   1.147  1.00  0.62           C  
ATOM    342  H   VAL A  22      15.406  -4.528  -1.409  1.00  0.62           H  
ATOM    343  HA  VAL A  22      12.732  -3.515  -0.831  1.00  0.62           H  
ATOM    344  HB  VAL A  22      15.298  -3.281   0.725  1.00  0.62           H  
ATOM    345 1HG1 VAL A  22      13.887  -2.583   2.569  1.00  0.62           H  
ATOM    346 2HG1 VAL A  22      13.801  -1.425   1.262  1.00  0.62           H  
ATOM    347 3HG1 VAL A  22      12.491  -2.575   1.547  1.00  0.62           H  
ATOM    348 1HG2 VAL A  22      14.222  -4.913   2.163  1.00  0.62           H  
ATOM    349 2HG2 VAL A  22      12.818  -4.922   1.103  1.00  0.62           H  
ATOM    350 3HG2 VAL A  22      14.378  -5.544   0.520  1.00  0.62           H  
ATOM    351  N   PRO A  23      13.033  -0.976  -1.401  1.00  0.62           N  
ATOM    352  CA  PRO A  23      13.174   0.404  -1.813  1.00  0.62           C  
ATOM    353  C   PRO A  23      13.844   1.267  -0.783  1.00  0.62           C  
ATOM    354  O   PRO A  23      13.807   0.991   0.418  1.00  0.62           O  
ATOM    355  CB  PRO A  23      11.740   0.835  -2.056  1.00  0.62           C  
ATOM    356  CG  PRO A  23      10.902  -0.107  -1.231  1.00  0.62           C  
ATOM    357  CD  PRO A  23      11.636  -1.410  -1.256  1.00  0.62           C  
ATOM    358  HA  PRO A  23      13.756   0.447  -2.729  1.00  0.62           H  
ATOM    359 1HB  PRO A  23      11.633   1.885  -1.760  1.00  0.62           H  
ATOM    360 2HB  PRO A  23      11.552   0.794  -3.122  1.00  0.62           H  
ATOM    361 1HG  PRO A  23      10.802   0.275  -0.210  1.00  0.62           H  
ATOM    362 2HG  PRO A  23       9.887  -0.183  -1.643  1.00  0.62           H  
ATOM    363 1HD  PRO A  23      11.454  -1.885  -0.313  1.00  0.62           H  
ATOM    364 2HD  PRO A  23      11.322  -2.033  -2.114  1.00  0.62           H  
ATOM    365  N   ILE A  24      14.450   2.333  -1.266  1.00  0.64           N  
ATOM    366  CA  ILE A  24      15.118   3.271  -0.395  1.00  0.64           C  
ATOM    367  C   ILE A  24      14.098   4.051   0.414  1.00  0.64           C  
ATOM    368  O   ILE A  24      13.149   4.620  -0.130  1.00  0.64           O  
ATOM    369  CB  ILE A  24      15.965   4.271  -1.200  1.00  0.64           C  
ATOM    370  CG1 ILE A  24      17.076   3.555  -1.957  1.00  0.64           C  
ATOM    371  CG2 ILE A  24      16.545   5.351  -0.265  1.00  0.64           C  
ATOM    372  CD1 ILE A  24      17.771   4.472  -2.938  1.00  0.64           C  
ATOM    373  H   ILE A  24      14.429   2.500  -2.272  1.00  0.64           H  
ATOM    374  HA  ILE A  24      15.760   2.720   0.290  1.00  0.64           H  
ATOM    375  HB  ILE A  24      15.331   4.749  -1.949  1.00  0.64           H  
ATOM    376 1HG1 ILE A  24      17.806   3.163  -1.253  1.00  0.64           H  
ATOM    377 2HG1 ILE A  24      16.641   2.720  -2.510  1.00  0.64           H  
ATOM    378 1HG2 ILE A  24      17.127   6.062  -0.850  1.00  0.64           H  
ATOM    379 2HG2 ILE A  24      15.737   5.879   0.236  1.00  0.64           H  
ATOM    380 3HG2 ILE A  24      17.188   4.883   0.479  1.00  0.64           H  
ATOM    381 1HD1 ILE A  24      18.540   3.954  -3.477  1.00  0.64           H  
ATOM    382 2HD1 ILE A  24      17.049   4.848  -3.637  1.00  0.64           H  
ATOM    383 3HD1 ILE A  24      18.215   5.303  -2.399  1.00  0.64           H  
ATOM    384  N   ASN A  25      14.303   4.071   1.719  1.00  0.68           N  
ATOM    385  CA  ASN A  25      13.439   4.800   2.625  1.00  0.68           C  
ATOM    386  C   ASN A  25      14.316   5.457   3.665  1.00  0.68           C  
ATOM    387  O   ASN A  25      14.857   4.802   4.555  1.00  0.68           O  
ATOM    388  CB  ASN A  25      12.392   3.912   3.256  1.00  0.68           C  
ATOM    389  CG  ASN A  25      11.374   4.701   4.091  1.00  0.68           C  
ATOM    390  OD1 ASN A  25      11.598   5.857   4.496  1.00  0.68           O  
ATOM    391  ND2 ASN A  25      10.253   4.079   4.363  1.00  0.68           N  
ATOM    392  H   ASN A  25      15.094   3.563   2.089  1.00  0.68           H  
ATOM    393  HA  ASN A  25      12.933   5.594   2.074  1.00  0.68           H  
ATOM    394 1HB  ASN A  25      11.866   3.367   2.475  1.00  0.68           H  
ATOM    395 2HB  ASN A  25      12.875   3.176   3.892  1.00  0.68           H  
ATOM    396 1HD2 ASN A  25       9.547   4.529   4.909  1.00  0.68           H  
ATOM    397 2HD2 ASN A  25      10.118   3.139   4.040  1.00  0.68           H  
ATOM    398  N   THR A  26      14.445   6.767   3.555  1.00  0.71           N  
ATOM    399  CA  THR A  26      15.348   7.530   4.398  1.00  0.71           C  
ATOM    400  C   THR A  26      14.843   7.653   5.836  1.00  0.71           C  
ATOM    401  O   THR A  26      15.571   8.114   6.716  1.00  0.71           O  
ATOM    402  CB  THR A  26      15.590   8.914   3.777  1.00  0.71           C  
ATOM    403  OG1 THR A  26      14.351   9.627   3.684  1.00  0.71           O  
ATOM    404  CG2 THR A  26      16.170   8.739   2.373  1.00  0.71           C  
ATOM    405  H   THR A  26      13.934   7.244   2.825  1.00  0.71           H  
ATOM    406  HA  THR A  26      16.304   7.006   4.430  1.00  0.71           H  
ATOM    407  HB  THR A  26      16.286   9.481   4.395  1.00  0.71           H  
ATOM    408  HG1 THR A  26      14.051   9.860   4.571  1.00  0.71           H  
ATOM    409 1HG2 THR A  26      16.342   9.717   1.923  1.00  0.71           H  
ATOM    410 2HG2 THR A  26      17.114   8.196   2.434  1.00  0.71           H  
ATOM    411 3HG2 THR A  26      15.469   8.175   1.757  1.00  0.71           H  
ATOM    412  N   ASN A  27      13.592   7.248   6.071  1.00  0.75           N  
ATOM    413  CA  ASN A  27      13.009   7.274   7.401  1.00  0.75           C  
ATOM    414  C   ASN A  27      13.040   5.886   8.060  1.00  0.75           C  
ATOM    415  O   ASN A  27      12.445   5.695   9.125  1.00  0.75           O  
ATOM    416  CB  ASN A  27      11.586   7.794   7.352  1.00  0.75           C  
ATOM    417  CG  ASN A  27      11.507   9.245   6.957  1.00  0.75           C  
ATOM    418  OD1 ASN A  27      12.326  10.072   7.377  1.00  0.75           O  
ATOM    419  ND2 ASN A  27      10.527   9.572   6.150  1.00  0.75           N  
ATOM    420  H   ASN A  27      13.029   6.869   5.311  1.00  0.75           H  
ATOM    421  HA  ASN A  27      13.602   7.942   8.027  1.00  0.75           H  
ATOM    422 1HB  ASN A  27      11.007   7.203   6.645  1.00  0.75           H  
ATOM    423 2HB  ASN A  27      11.125   7.671   8.331  1.00  0.75           H  
ATOM    424 1HD2 ASN A  27      10.418  10.520   5.850  1.00  0.75           H  
ATOM    425 2HD2 ASN A  27       9.886   8.872   5.833  1.00  0.75           H  
ATOM    426  N   SER A  28      13.739   4.920   7.450  1.00  0.77           N  
ATOM    427  CA  SER A  28      13.819   3.574   8.018  1.00  0.77           C  
ATOM    428  C   SER A  28      15.260   3.107   8.190  1.00  0.77           C  
ATOM    429  O   SER A  28      16.081   3.228   7.277  1.00  0.77           O  
ATOM    430  CB  SER A  28      13.090   2.598   7.124  1.00  0.77           C  
ATOM    431  OG  SER A  28      11.723   2.896   7.057  1.00  0.77           O  
ATOM    432  H   SER A  28      14.213   5.099   6.563  1.00  0.77           H  
ATOM    433  HA  SER A  28      13.345   3.578   9.000  1.00  0.77           H  
ATOM    434 1HB  SER A  28      13.525   2.628   6.127  1.00  0.77           H  
ATOM    435 2HB  SER A  28      13.227   1.593   7.503  1.00  0.77           H  
ATOM    436  HG  SER A  28      11.447   3.068   7.964  1.00  0.77           H  
ATOM    437  N   SER A  29      15.568   2.537   9.353  1.00  0.77           N  
ATOM    438  CA  SER A  29      16.917   2.044   9.585  1.00  0.77           C  
ATOM    439  C   SER A  29      17.107   0.809   8.709  1.00  0.77           C  
ATOM    440  O   SER A  29      16.117   0.175   8.371  1.00  0.77           O  
ATOM    441  CB  SER A  29      17.078   1.700  11.056  1.00  0.77           C  
ATOM    442  OG  SER A  29      16.280   0.599  11.408  1.00  0.77           O  
ATOM    443  H   SER A  29      14.860   2.434  10.079  1.00  0.77           H  
ATOM    444  HA  SER A  29      17.619   2.827   9.312  1.00  0.77           H  
ATOM    445 1HB  SER A  29      18.115   1.477  11.277  1.00  0.77           H  
ATOM    446 2HB  SER A  29      16.796   2.560  11.662  1.00  0.77           H  
ATOM    447  HG  SER A  29      15.325   0.881  11.366  1.00  0.77           H  
ATOM    448  N   PRO A  30      18.331   0.387   8.350  1.00  0.75           N  
ATOM    449  CA  PRO A  30      18.593  -0.851   7.623  1.00  0.75           C  
ATOM    450  C   PRO A  30      17.915  -2.052   8.276  1.00  0.75           C  
ATOM    451  O   PRO A  30      17.436  -2.955   7.595  1.00  0.75           O  
ATOM    452  CB  PRO A  30      20.113  -0.960   7.706  1.00  0.75           C  
ATOM    453  CG  PRO A  30      20.579   0.485   7.775  1.00  0.75           C  
ATOM    454  CD  PRO A  30      19.536   1.189   8.633  1.00  0.75           C  
ATOM    455  HA  PRO A  30      18.266  -0.739   6.579  1.00  0.75           H  
ATOM    456 1HB  PRO A  30      20.401  -1.558   8.589  1.00  0.75           H  
ATOM    457 2HB  PRO A  30      20.497  -1.494   6.822  1.00  0.75           H  
ATOM    458 1HG  PRO A  30      21.591   0.537   8.205  1.00  0.75           H  
ATOM    459 2HG  PRO A  30      20.642   0.906   6.760  1.00  0.75           H  
ATOM    460 1HD  PRO A  30      19.812   1.136   9.693  1.00  0.75           H  
ATOM    461 2HD  PRO A  30      19.428   2.219   8.270  1.00  0.75           H  
ATOM    462  N   ASP A  31      17.786  -2.019   9.601  1.00  0.71           N  
ATOM    463  CA  ASP A  31      17.171  -3.104  10.350  1.00  0.71           C  
ATOM    464  C   ASP A  31      15.707  -3.331   9.961  1.00  0.71           C  
ATOM    465  O   ASP A  31      15.192  -4.447  10.075  1.00  0.71           O  
ATOM    466  CB  ASP A  31      17.243  -2.822  11.842  1.00  0.71           C  
ATOM    467  CG  ASP A  31      18.675  -2.911  12.406  1.00  0.71           C  
ATOM    468  OD1 ASP A  31      19.544  -3.358  11.702  1.00  0.71           O  
ATOM    469  OD2 ASP A  31      18.872  -2.538  13.538  1.00  0.71           O  
ATOM    470  H   ASP A  31      18.156  -1.237  10.120  1.00  0.71           H  
ATOM    471  HA  ASP A  31      17.735  -4.010  10.161  1.00  0.71           H  
ATOM    472 1HB  ASP A  31      16.853  -1.822  12.037  1.00  0.71           H  
ATOM    473 2HB  ASP A  31      16.610  -3.517  12.372  1.00  0.71           H  
ATOM    474  N   ASP A  32      15.047  -2.256   9.516  1.00  0.67           N  
ATOM    475  CA  ASP A  32      13.639  -2.231   9.143  1.00  0.67           C  
ATOM    476  C   ASP A  32      13.447  -2.442   7.640  1.00  0.67           C  
ATOM    477  O   ASP A  32      12.322  -2.574   7.146  1.00  0.67           O  
ATOM    478  CB  ASP A  32      13.074  -0.857   9.497  1.00  0.67           C  
ATOM    479  CG  ASP A  32      13.123  -0.527  10.983  1.00  0.67           C  
ATOM    480  OD1 ASP A  32      12.823  -1.390  11.803  1.00  0.67           O  
ATOM    481  OD2 ASP A  32      13.519   0.594  11.295  1.00  0.67           O  
ATOM    482  H   ASP A  32      15.561  -1.385   9.391  1.00  0.67           H  
ATOM    483  HA  ASP A  32      13.114  -3.018   9.678  1.00  0.67           H  
ATOM    484 1HB  ASP A  32      13.657  -0.109   8.971  1.00  0.67           H  
ATOM    485 2HB  ASP A  32      12.064  -0.779   9.146  1.00  0.67           H  
ATOM    486  N   GLN A  33      14.543  -2.477   6.889  1.00  0.63           N  
ATOM    487  CA  GLN A  33      14.451  -2.562   5.440  1.00  0.63           C  
ATOM    488  C   GLN A  33      14.358  -4.006   4.967  1.00  0.63           C  
ATOM    489  O   GLN A  33      15.316  -4.592   4.437  1.00  0.63           O  
ATOM    490  CB  GLN A  33      15.598  -1.779   4.785  1.00  0.63           C  
ATOM    491  CG  GLN A  33      15.523  -0.235   4.985  1.00  0.63           C  
ATOM    492  CD  GLN A  33      16.721   0.517   4.357  1.00  0.63           C  
ATOM    493  OE1 GLN A  33      17.345   0.024   3.409  1.00  0.63           O  
ATOM    494  NE2 GLN A  33      17.050   1.709   4.868  1.00  0.63           N  
ATOM    495  H   GLN A  33      15.468  -2.446   7.313  1.00  0.63           H  
ATOM    496  HA  GLN A  33      13.530  -2.070   5.136  1.00  0.63           H  
ATOM    497 1HB  GLN A  33      16.539  -2.108   5.223  1.00  0.63           H  
ATOM    498 2HB  GLN A  33      15.654  -1.984   3.730  1.00  0.63           H  
ATOM    499 1HG  GLN A  33      14.610   0.136   4.517  1.00  0.63           H  
ATOM    500 2HG  GLN A  33      15.504  -0.016   6.042  1.00  0.63           H  
ATOM    501 1HE2 GLN A  33      17.819   2.216   4.486  1.00  0.63           H  
ATOM    502 2HE2 GLN A  33      16.531   2.135   5.647  1.00  0.63           H  
ATOM    503  N   ILE A  34      13.166  -4.551   5.215  1.00  0.60           N  
ATOM    504  CA  ILE A  34      12.761  -5.918   4.913  1.00  0.60           C  
ATOM    505  C   ILE A  34      11.287  -5.995   4.578  1.00  0.60           C  
ATOM    506  O   ILE A  34      10.464  -5.351   5.236  1.00  0.60           O  
ATOM    507  CB  ILE A  34      13.014  -6.819   6.112  1.00  0.60           C  
ATOM    508  CG1 ILE A  34      12.744  -8.237   5.769  1.00  0.60           C  
ATOM    509  CG2 ILE A  34      12.153  -6.371   7.272  1.00  0.60           C  
ATOM    510  CD1 ILE A  34      13.293  -9.135   6.776  1.00  0.60           C  
ATOM    511  H   ILE A  34      12.506  -3.933   5.691  1.00  0.60           H  
ATOM    512  HA  ILE A  34      13.325  -6.278   4.059  1.00  0.60           H  
ATOM    513  HB  ILE A  34      14.049  -6.758   6.393  1.00  0.60           H  
ATOM    514 1HG1 ILE A  34      11.673  -8.409   5.719  1.00  0.60           H  
ATOM    515 2HG1 ILE A  34      13.169  -8.459   4.813  1.00  0.60           H  
ATOM    516 1HG2 ILE A  34      12.341  -7.008   8.137  1.00  0.60           H  
ATOM    517 2HG2 ILE A  34      12.390  -5.340   7.526  1.00  0.60           H  
ATOM    518 3HG2 ILE A  34      11.113  -6.442   6.992  1.00  0.60           H  
ATOM    519 1HD1 ILE A  34      13.097 -10.152   6.536  1.00  0.60           H  
ATOM    520 2HD1 ILE A  34      14.373  -8.992   6.856  1.00  0.60           H  
ATOM    521 3HD1 ILE A  34      12.819  -8.888   7.701  1.00  0.60           H  
ATOM    522  N   GLY A  35      10.935  -6.833   3.619  1.00  0.58           N  
ATOM    523  CA  GLY A  35       9.535  -6.970   3.286  1.00  0.58           C  
ATOM    524  C   GLY A  35       9.282  -7.862   2.105  1.00  0.58           C  
ATOM    525  O   GLY A  35      10.009  -8.829   1.861  1.00  0.58           O  
ATOM    526  H   GLY A  35      11.646  -7.356   3.105  1.00  0.58           H  
ATOM    527 1HA  GLY A  35       9.004  -7.376   4.139  1.00  0.58           H  
ATOM    528 2HA  GLY A  35       9.124  -5.989   3.085  1.00  0.58           H  
ATOM    529  N   TYR A  36       8.193  -7.575   1.418  1.00  0.57           N  
ATOM    530  CA  TYR A  36       7.789  -8.414   0.321  1.00  0.57           C  
ATOM    531  C   TYR A  36       7.114  -7.683  -0.807  1.00  0.57           C  
ATOM    532  O   TYR A  36       6.501  -6.628  -0.632  1.00  0.57           O  
ATOM    533  CB  TYR A  36       6.841  -9.500   0.854  1.00  0.57           C  
ATOM    534  CG  TYR A  36       5.491  -8.995   1.479  1.00  0.57           C  
ATOM    535  CD1 TYR A  36       4.322  -8.923   0.712  1.00  0.57           C  
ATOM    536  CD2 TYR A  36       5.448  -8.597   2.829  1.00  0.57           C  
ATOM    537  CE1 TYR A  36       3.123  -8.461   1.284  1.00  0.57           C  
ATOM    538  CE2 TYR A  36       4.257  -8.133   3.397  1.00  0.57           C  
ATOM    539  CZ  TYR A  36       3.092  -8.061   2.632  1.00  0.57           C  
ATOM    540  OH  TYR A  36       1.901  -7.569   3.195  1.00  0.57           O  
ATOM    541  H   TYR A  36       7.649  -6.751   1.676  1.00  0.57           H  
ATOM    542  HA  TYR A  36       8.681  -8.885  -0.085  1.00  0.57           H  
ATOM    543 1HB  TYR A  36       6.616 -10.166   0.043  1.00  0.57           H  
ATOM    544 2HB  TYR A  36       7.342 -10.052   1.571  1.00  0.57           H  
ATOM    545  HD1 TYR A  36       4.348  -9.225  -0.336  1.00  0.57           H  
ATOM    546  HD2 TYR A  36       6.351  -8.642   3.437  1.00  0.57           H  
ATOM    547  HE1 TYR A  36       2.219  -8.401   0.686  1.00  0.57           H  
ATOM    548  HE2 TYR A  36       4.236  -7.815   4.444  1.00  0.57           H  
ATOM    549  HH  TYR A  36       2.105  -7.130   4.060  1.00  0.57           H  
ATOM    550  N   TYR A  37       7.180  -8.290  -1.977  1.00  0.58           N  
ATOM    551  CA  TYR A  37       6.394  -7.803  -3.082  1.00  0.58           C  
ATOM    552  C   TYR A  37       5.216  -8.727  -3.245  1.00  0.58           C  
ATOM    553  O   TYR A  37       5.369  -9.948  -3.158  1.00  0.58           O  
ATOM    554  CB  TYR A  37       7.181  -7.712  -4.373  1.00  0.58           C  
ATOM    555  CG  TYR A  37       8.170  -6.621  -4.464  1.00  0.58           C  
ATOM    556  CD1 TYR A  37       9.450  -6.791  -4.003  1.00  0.58           C  
ATOM    557  CD2 TYR A  37       7.784  -5.422  -5.061  1.00  0.58           C  
ATOM    558  CE1 TYR A  37      10.346  -5.764  -4.133  1.00  0.58           C  
ATOM    559  CE2 TYR A  37       8.684  -4.402  -5.191  1.00  0.58           C  
ATOM    560  CZ  TYR A  37       9.964  -4.572  -4.727  1.00  0.58           C  
ATOM    561  OH  TYR A  37      10.872  -3.569  -4.847  1.00  0.58           O  
ATOM    562  H   TYR A  37       7.755  -9.126  -2.067  1.00  0.58           H  
ATOM    563  HA  TYR A  37       6.027  -6.819  -2.838  1.00  0.58           H  
ATOM    564 1HB  TYR A  37       7.688  -8.649  -4.557  1.00  0.58           H  
ATOM    565 2HB  TYR A  37       6.488  -7.563  -5.171  1.00  0.58           H  
ATOM    566  HD1 TYR A  37       9.751  -7.734  -3.541  1.00  0.58           H  
ATOM    567  HD2 TYR A  37       6.763  -5.298  -5.429  1.00  0.58           H  
ATOM    568  HE1 TYR A  37      11.356  -5.886  -3.776  1.00  0.58           H  
ATOM    569  HE2 TYR A  37       8.385  -3.465  -5.660  1.00  0.58           H  
ATOM    570  HH  TYR A  37      11.678  -3.809  -4.346  1.00  0.58           H  
ATOM    571  N   ARG A  38       4.053  -8.162  -3.523  1.00  0.61           N  
ATOM    572  CA  ARG A  38       2.862  -8.980  -3.706  1.00  0.61           C  
ATOM    573  C   ARG A  38       2.210  -8.689  -5.044  1.00  0.61           C  
ATOM    574  O   ARG A  38       1.957  -7.527  -5.394  1.00  0.61           O  
ATOM    575  CB  ARG A  38       1.866  -8.722  -2.598  1.00  0.61           C  
ATOM    576  CG  ARG A  38       0.628  -9.585  -2.607  1.00  0.61           C  
ATOM    577  CD  ARG A  38      -0.251  -9.218  -1.472  1.00  0.61           C  
ATOM    578  NE  ARG A  38      -1.396 -10.098  -1.325  1.00  0.61           N  
ATOM    579  CZ  ARG A  38      -2.542 -10.009  -2.034  1.00  0.61           C  
ATOM    580  NH1 ARG A  38      -2.681  -9.095  -2.977  1.00  0.61           N  
ATOM    581  NH2 ARG A  38      -3.528 -10.851  -1.778  1.00  0.61           N  
ATOM    582  H   ARG A  38       4.002  -7.144  -3.557  1.00  0.61           H  
ATOM    583  HA  ARG A  38       3.146 -10.030  -3.681  1.00  0.61           H  
ATOM    584 1HB  ARG A  38       2.350  -8.850  -1.642  1.00  0.61           H  
ATOM    585 2HB  ARG A  38       1.530  -7.707  -2.664  1.00  0.61           H  
ATOM    586 1HG  ARG A  38       0.079  -9.443  -3.542  1.00  0.61           H  
ATOM    587 2HG  ARG A  38       0.914 -10.635  -2.507  1.00  0.61           H  
ATOM    588 1HD  ARG A  38       0.328  -9.268  -0.554  1.00  0.61           H  
ATOM    589 2HD  ARG A  38      -0.617  -8.202  -1.612  1.00  0.61           H  
ATOM    590  HE  ARG A  38      -1.346 -10.821  -0.588  1.00  0.61           H  
ATOM    591 1HH1 ARG A  38      -1.924  -8.457  -3.182  1.00  0.61           H  
ATOM    592 2HH1 ARG A  38      -3.541  -9.042  -3.504  1.00  0.61           H  
ATOM    593 1HH2 ARG A  38      -3.414 -11.551  -1.051  1.00  0.61           H  
ATOM    594 2HH2 ARG A  38      -4.388 -10.798  -2.300  1.00  0.61           H  
ATOM    595  N   ARG A  39       1.978  -9.742  -5.816  1.00  0.64           N  
ATOM    596  CA  ARG A  39       1.395  -9.575  -7.138  1.00  0.64           C  
ATOM    597  C   ARG A  39      -0.112  -9.343  -7.120  1.00  0.64           C  
ATOM    598  O   ARG A  39      -0.864 -10.069  -6.465  1.00  0.64           O  
ATOM    599  CB  ARG A  39       1.659 -10.798  -7.992  1.00  0.64           C  
ATOM    600  CG  ARG A  39       1.324 -10.628  -9.464  1.00  0.64           C  
ATOM    601  CD  ARG A  39       1.745 -11.810 -10.279  1.00  0.64           C  
ATOM    602  NE  ARG A  39       0.974 -13.000  -9.949  1.00  0.64           N  
ATOM    603  CZ  ARG A  39       1.262 -14.249 -10.370  1.00  0.64           C  
ATOM    604  NH1 ARG A  39       2.305 -14.467 -11.141  1.00  0.64           N  
ATOM    605  NH2 ARG A  39       0.490 -15.260 -10.008  1.00  0.64           N  
ATOM    606  H   ARG A  39       2.237 -10.676  -5.488  1.00  0.64           H  
ATOM    607  HA  ARG A  39       1.871  -8.718  -7.612  1.00  0.64           H  
ATOM    608 1HB  ARG A  39       2.680 -11.073  -7.917  1.00  0.64           H  
ATOM    609 2HB  ARG A  39       1.074 -11.634  -7.614  1.00  0.64           H  
ATOM    610 1HG  ARG A  39       0.249 -10.487  -9.592  1.00  0.64           H  
ATOM    611 2HG  ARG A  39       1.853  -9.746  -9.834  1.00  0.64           H  
ATOM    612 1HD  ARG A  39       1.598 -11.594 -11.334  1.00  0.64           H  
ATOM    613 2HD  ARG A  39       2.786 -12.026 -10.103  1.00  0.64           H  
ATOM    614  HE  ARG A  39       0.159 -12.879  -9.360  1.00  0.64           H  
ATOM    615 1HH1 ARG A  39       2.897 -13.698 -11.427  1.00  0.64           H  
ATOM    616 2HH1 ARG A  39       2.516 -15.405 -11.451  1.00  0.64           H  
ATOM    617 1HH2 ARG A  39      -0.314 -15.095  -9.417  1.00  0.64           H  
ATOM    618 2HH2 ARG A  39       0.701 -16.195 -10.324  1.00  0.64           H  
ATOM    619  N   ALA A  40      -0.546  -8.350  -7.890  1.00  0.71           N  
ATOM    620  CA  ALA A  40      -1.953  -8.077  -8.114  1.00  0.71           C  
ATOM    621  C   ALA A  40      -2.266  -8.291  -9.593  1.00  0.71           C  
ATOM    622  O   ALA A  40      -1.494  -7.889 -10.472  1.00  0.71           O  
ATOM    623  CB  ALA A  40      -2.299  -6.656  -7.698  1.00  0.71           C  
ATOM    624  H   ALA A  40       0.138  -7.752  -8.337  1.00  0.71           H  
ATOM    625  HA  ALA A  40      -2.545  -8.781  -7.533  1.00  0.71           H  
ATOM    626 1HB  ALA A  40      -3.354  -6.472  -7.875  1.00  0.71           H  
ATOM    627 2HB  ALA A  40      -2.077  -6.522  -6.640  1.00  0.71           H  
ATOM    628 3HB  ALA A  40      -1.702  -5.956  -8.285  1.00  0.71           H  
ATOM    629  N   THR A  41      -3.430  -8.866  -9.867  1.00  0.87           N  
ATOM    630  CA  THR A  41      -3.870  -9.111 -11.235  1.00  0.87           C  
ATOM    631  C   THR A  41      -5.143  -8.347 -11.548  1.00  0.87           C  
ATOM    632  O   THR A  41      -6.061  -8.274 -10.724  1.00  0.87           O  
ATOM    633  CB  THR A  41      -4.079 -10.619 -11.505  1.00  0.87           C  
ATOM    634  OG1 THR A  41      -2.836 -11.313 -11.311  1.00  0.87           O  
ATOM    635  CG2 THR A  41      -4.587 -10.869 -12.951  1.00  0.87           C  
ATOM    636  H   THR A  41      -4.016  -9.170  -9.103  1.00  0.87           H  
ATOM    637  HA  THR A  41      -3.099  -8.757 -11.920  1.00  0.87           H  
ATOM    638  HB  THR A  41      -4.813 -11.013 -10.803  1.00  0.87           H  
ATOM    639  HG1 THR A  41      -2.927 -12.217 -11.623  1.00  0.87           H  
ATOM    640 1HG2 THR A  41      -4.718 -11.937 -13.108  1.00  0.87           H  
ATOM    641 2HG2 THR A  41      -5.542 -10.371 -13.108  1.00  0.87           H  
ATOM    642 3HG2 THR A  41      -3.859 -10.486 -13.669  1.00  0.87           H  
ATOM    643  N   ARG A  42      -5.167  -7.752 -12.730  1.00  1.23           N  
ATOM    644  CA  ARG A  42      -6.311  -7.004 -13.213  1.00  1.23           C  
ATOM    645  C   ARG A  42      -6.599  -7.476 -14.624  1.00  1.23           C  
ATOM    646  O   ARG A  42      -5.686  -7.938 -15.315  1.00  1.23           O  
ATOM    647  CB  ARG A  42      -6.030  -5.511 -13.194  1.00  1.23           C  
ATOM    648  CG  ARG A  42      -5.776  -4.929 -11.801  1.00  1.23           C  
ATOM    649  CD  ARG A  42      -7.016  -4.927 -10.974  1.00  1.23           C  
ATOM    650  NE  ARG A  42      -6.804  -4.316  -9.672  1.00  1.23           N  
ATOM    651  CZ  ARG A  42      -6.410  -4.976  -8.556  1.00  1.23           C  
ATOM    652  NH1 ARG A  42      -6.192  -6.279  -8.570  1.00  1.23           N  
ATOM    653  NH2 ARG A  42      -6.247  -4.302  -7.427  1.00  1.23           N  
ATOM    654  H   ARG A  42      -4.359  -7.845 -13.329  1.00  1.23           H  
ATOM    655  HA  ARG A  42      -7.176  -7.214 -12.584  1.00  1.23           H  
ATOM    656 1HB  ARG A  42      -5.157  -5.296 -13.810  1.00  1.23           H  
ATOM    657 2HB  ARG A  42      -6.877  -4.977 -13.627  1.00  1.23           H  
ATOM    658 1HG  ARG A  42      -5.014  -5.505 -11.281  1.00  1.23           H  
ATOM    659 2HG  ARG A  42      -5.437  -3.898 -11.902  1.00  1.23           H  
ATOM    660 1HD  ARG A  42      -7.795  -4.367 -11.490  1.00  1.23           H  
ATOM    661 2HD  ARG A  42      -7.350  -5.952 -10.819  1.00  1.23           H  
ATOM    662  HE  ARG A  42      -6.957  -3.321  -9.596  1.00  1.23           H  
ATOM    663 1HH1 ARG A  42      -6.309  -6.835  -9.431  1.00  1.23           H  
ATOM    664 2HH1 ARG A  42      -5.909  -6.745  -7.725  1.00  1.23           H  
ATOM    665 1HH2 ARG A  42      -6.414  -3.305  -7.405  1.00  1.23           H  
ATOM    666 2HH2 ARG A  42      -5.957  -4.784  -6.589  1.00  1.23           H  
ATOM    667  N   ARG A  43      -7.865  -7.402 -15.024  1.00  1.96           N  
ATOM    668  CA  ARG A  43      -8.280  -7.865 -16.342  1.00  1.96           C  
ATOM    669  C   ARG A  43      -9.157  -6.825 -17.041  1.00  1.96           C  
ATOM    670  O   ARG A  43      -9.717  -5.944 -16.384  1.00  1.96           O  
ATOM    671  CB  ARG A  43      -9.001  -9.201 -16.218  1.00  1.96           C  
ATOM    672  CG  ARG A  43      -8.149 -10.319 -15.607  1.00  1.96           C  
ATOM    673  CD  ARG A  43      -8.801 -11.642 -15.648  1.00  1.96           C  
ATOM    674  NE  ARG A  43      -7.877 -12.684 -15.232  1.00  1.96           N  
ATOM    675  CZ  ARG A  43      -7.707 -13.146 -13.978  1.00  1.96           C  
ATOM    676  NH1 ARG A  43      -8.437 -12.675 -12.988  1.00  1.96           N  
ATOM    677  NH2 ARG A  43      -6.800 -14.079 -13.741  1.00  1.96           N  
ATOM    678  H   ARG A  43      -8.562  -7.018 -14.400  1.00  1.96           H  
ATOM    679  HA  ARG A  43      -7.393  -8.025 -16.956  1.00  1.96           H  
ATOM    680 1HB  ARG A  43      -9.924  -9.096 -15.652  1.00  1.96           H  
ATOM    681 2HB  ARG A  43      -9.241  -9.536 -17.212  1.00  1.96           H  
ATOM    682 1HG  ARG A  43      -7.210 -10.399 -16.123  1.00  1.96           H  
ATOM    683 2HG  ARG A  43      -7.956 -10.090 -14.562  1.00  1.96           H  
ATOM    684 1HD  ARG A  43      -9.669 -11.661 -14.993  1.00  1.96           H  
ATOM    685 2HD  ARG A  43      -9.102 -11.856 -16.669  1.00  1.96           H  
ATOM    686  HE  ARG A  43      -7.256 -13.047 -15.978  1.00  1.96           H  
ATOM    687 1HH1 ARG A  43      -9.128 -11.962 -13.169  1.00  1.96           H  
ATOM    688 2HH1 ARG A  43      -8.305 -13.025 -12.051  1.00  1.96           H  
ATOM    689 1HH2 ARG A  43      -6.241 -14.449 -14.506  1.00  1.96           H  
ATOM    690 2HH2 ARG A  43      -6.668 -14.429 -12.808  1.00  1.96           H  
ATOM    691  N   ILE A  44      -9.261  -6.925 -18.367  1.00  3.42           N  
ATOM    692  CA  ILE A  44     -10.046  -5.984 -19.167  1.00  3.42           C  
ATOM    693  C   ILE A  44     -10.910  -6.666 -20.224  1.00  3.42           C  
ATOM    694  O   ILE A  44     -10.498  -7.649 -20.835  1.00  3.42           O  
ATOM    695  CB  ILE A  44      -9.092  -5.045 -19.903  1.00  3.42           C  
ATOM    696  CG1 ILE A  44      -9.833  -3.924 -20.609  1.00  3.42           C  
ATOM    697  CG2 ILE A  44      -8.320  -5.873 -20.932  1.00  3.42           C  
ATOM    698  CD1 ILE A  44      -8.915  -2.812 -21.042  1.00  3.42           C  
ATOM    699  H   ILE A  44      -8.754  -7.674 -18.837  1.00  3.42           H  
ATOM    700  HA  ILE A  44     -10.693  -5.416 -18.502  1.00  3.42           H  
ATOM    701  HB  ILE A  44      -8.419  -4.594 -19.199  1.00  3.42           H  
ATOM    702 1HG1 ILE A  44     -10.328  -4.318 -21.498  1.00  3.42           H  
ATOM    703 2HG1 ILE A  44     -10.589  -3.514 -19.941  1.00  3.42           H  
ATOM    704 1HG2 ILE A  44      -7.623  -5.238 -21.474  1.00  3.42           H  
ATOM    705 2HG2 ILE A  44      -7.769  -6.664 -20.424  1.00  3.42           H  
ATOM    706 3HG2 ILE A  44      -9.026  -6.316 -21.638  1.00  3.42           H  
ATOM    707 1HD1 ILE A  44      -9.496  -2.037 -21.545  1.00  3.42           H  
ATOM    708 2HD1 ILE A  44      -8.420  -2.387 -20.167  1.00  3.42           H  
ATOM    709 3HD1 ILE A  44      -8.167  -3.206 -21.728  1.00  3.42           H  
ATOM    710  N   ARG A  45     -12.115  -6.151 -20.459  1.00  6.10           N  
ATOM    711  CA  ARG A  45     -12.938  -6.719 -21.524  1.00  6.10           C  
ATOM    712  C   ARG A  45     -12.607  -6.086 -22.877  1.00  6.10           C  
ATOM    713  O   ARG A  45     -12.774  -4.881 -23.085  1.00  6.10           O  
ATOM    714  CB  ARG A  45     -14.409  -6.588 -21.215  1.00  6.10           C  
ATOM    715  CG  ARG A  45     -14.857  -7.414 -20.032  1.00  6.10           C  
ATOM    716  CD  ARG A  45     -16.325  -7.392 -19.870  1.00  6.10           C  
ATOM    717  NE  ARG A  45     -16.759  -8.107 -18.687  1.00  6.10           N  
ATOM    718  CZ  ARG A  45     -16.992  -9.437 -18.623  1.00  6.10           C  
ATOM    719  NH1 ARG A  45     -16.812 -10.219 -19.674  1.00  6.10           N  
ATOM    720  NH2 ARG A  45     -17.406  -9.967 -17.482  1.00  6.10           N  
ATOM    721  H   ARG A  45     -12.443  -5.360 -19.924  1.00  6.10           H  
ATOM    722  HA  ARG A  45     -12.724  -7.782 -21.586  1.00  6.10           H  
ATOM    723 1HB  ARG A  45     -14.653  -5.548 -21.018  1.00  6.10           H  
ATOM    724 2HB  ARG A  45     -14.976  -6.902 -22.076  1.00  6.10           H  
ATOM    725 1HG  ARG A  45     -14.547  -8.451 -20.192  1.00  6.10           H  
ATOM    726 2HG  ARG A  45     -14.395  -7.031 -19.125  1.00  6.10           H  
ATOM    727 1HD  ARG A  45     -16.668  -6.362 -19.792  1.00  6.10           H  
ATOM    728 2HD  ARG A  45     -16.785  -7.864 -20.734  1.00  6.10           H  
ATOM    729  HE  ARG A  45     -16.915  -7.565 -17.849  1.00  6.10           H  
ATOM    730 1HH1 ARG A  45     -16.474  -9.851 -20.579  1.00  6.10           H  
ATOM    731 2HH1 ARG A  45     -16.992 -11.207 -19.597  1.00  6.10           H  
ATOM    732 1HH2 ARG A  45     -17.546  -9.378 -16.671  1.00  6.10           H  
ATOM    733 2HH2 ARG A  45     -17.582 -10.959 -17.421  1.00  6.10           H  
ATOM    734  N   GLY A  46     -12.156  -6.913 -23.815  1.00 10.35           N  
ATOM    735  CA  GLY A  46     -11.647  -6.484 -25.122  1.00 10.35           C  
ATOM    736  C   GLY A  46     -12.702  -6.073 -26.150  1.00 10.35           C  
ATOM    737  O   GLY A  46     -12.760  -6.613 -27.256  1.00 10.35           O  
ATOM    738  H   GLY A  46     -12.123  -7.906 -23.592  1.00 10.35           H  
ATOM    739 1HA  GLY A  46     -10.958  -5.653 -24.968  1.00 10.35           H  
ATOM    740 2HA  GLY A  46     -11.054  -7.297 -25.536  1.00 10.35           H  
ATOM    741  N   GLY A  47     -13.567  -5.140 -25.787  1.00 15.24           N  
ATOM    742  CA  GLY A  47     -14.584  -4.634 -26.715  1.00 15.24           C  
ATOM    743  C   GLY A  47     -15.798  -5.552 -26.880  1.00 15.24           C  
ATOM    744  O   GLY A  47     -16.919  -5.177 -26.545  1.00 15.24           O  
ATOM    745  H   GLY A  47     -13.465  -4.755 -24.848  1.00 15.24           H  
ATOM    746 1HA  GLY A  47     -14.920  -3.658 -26.367  1.00 15.24           H  
ATOM    747 2HA  GLY A  47     -14.124  -4.472 -27.689  1.00 15.24           H  
ATOM    748  N   ASP A  48     -15.567  -6.778 -27.374  1.00 17.67           N  
ATOM    749  CA  ASP A  48     -16.654  -7.751 -27.603  1.00 17.67           C  
ATOM    750  C   ASP A  48     -17.050  -8.500 -26.330  1.00 17.67           C  
ATOM    751  O   ASP A  48     -17.865  -9.422 -26.361  1.00 17.67           O  
ATOM    752  CB  ASP A  48     -16.294  -8.771 -28.703  1.00 17.67           C  
ATOM    753  CG  ASP A  48     -15.162  -9.801 -28.379  1.00 17.67           C  
ATOM    754  OD1 ASP A  48     -14.691  -9.883 -27.253  1.00 17.67           O  
ATOM    755  OD2 ASP A  48     -14.798 -10.516 -29.295  1.00 17.67           O  
ATOM    756  H   ASP A  48     -14.600  -6.998 -27.613  1.00 17.67           H  
ATOM    757  HA  ASP A  48     -17.529  -7.199 -27.945  1.00 17.67           H  
ATOM    758 1HB  ASP A  48     -17.192  -9.335 -28.959  1.00 17.67           H  
ATOM    759 2HB  ASP A  48     -16.000  -8.226 -29.600  1.00 17.67           H  
ATOM    760  N   GLY A  49     -16.459  -8.098 -25.215  1.00 15.55           N  
ATOM    761  CA  GLY A  49     -16.713  -8.675 -23.909  1.00 15.55           C  
ATOM    762  C   GLY A  49     -15.687  -9.726 -23.481  1.00 15.55           C  
ATOM    763  O   GLY A  49     -15.622 -10.071 -22.295  1.00 15.55           O  
ATOM    764  H   GLY A  49     -15.799  -7.342 -25.294  1.00 15.55           H  
ATOM    765 1HA  GLY A  49     -16.745  -7.874 -23.177  1.00 15.55           H  
ATOM    766 2HA  GLY A  49     -17.704  -9.126 -23.913  1.00 15.55           H  
ATOM    767  N   LYS A  50     -14.868 -10.237 -24.411  1.00 10.75           N  
ATOM    768  CA  LYS A  50     -13.883 -11.244 -24.018  1.00 10.75           C  
ATOM    769  C   LYS A  50     -12.933 -10.710 -22.962  1.00 10.75           C  
ATOM    770  O   LYS A  50     -12.328  -9.648 -23.125  1.00 10.75           O  
ATOM    771  CB  LYS A  50     -13.079 -11.748 -25.219  1.00 10.75           C  
ATOM    772  CG  LYS A  50     -12.079 -12.863 -24.866  1.00 10.75           C  
ATOM    773  CD  LYS A  50     -11.361 -13.410 -26.094  1.00 10.75           C  
ATOM    774  CE  LYS A  50     -10.373 -14.506 -25.699  1.00 10.75           C  
ATOM    775  NZ  LYS A  50      -9.680 -15.091 -26.883  1.00 10.75           N  
ATOM    776  H   LYS A  50     -14.930  -9.954 -25.401  1.00 10.75           H  
ATOM    777  HA  LYS A  50     -14.415 -12.092 -23.587  1.00 10.75           H  
ATOM    778 1HB  LYS A  50     -13.764 -12.119 -25.987  1.00 10.75           H  
ATOM    779 2HB  LYS A  50     -12.526 -10.916 -25.660  1.00 10.75           H  
ATOM    780 1HG  LYS A  50     -11.329 -12.469 -24.173  1.00 10.75           H  
ATOM    781 2HG  LYS A  50     -12.606 -13.676 -24.371  1.00 10.75           H  
ATOM    782 1HD  LYS A  50     -12.091 -13.816 -26.797  1.00 10.75           H  
ATOM    783 2HD  LYS A  50     -10.820 -12.602 -26.584  1.00 10.75           H  
ATOM    784 1HE  LYS A  50      -9.628 -14.082 -25.024  1.00 10.75           H  
ATOM    785 2HE  LYS A  50     -10.910 -15.298 -25.177  1.00 10.75           H  
ATOM    786 1HZ  LYS A  50      -9.038 -15.808 -26.576  1.00 10.75           H  
ATOM    787 2HZ  LYS A  50     -10.363 -15.496 -27.507  1.00 10.75           H  
ATOM    788 3HZ  LYS A  50      -9.169 -14.370 -27.368  1.00 10.75           H  
ATOM    789  N   MET A  51     -12.778 -11.446 -21.874  1.00  6.42           N  
ATOM    790  CA  MET A  51     -11.893 -10.973 -20.824  1.00  6.42           C  
ATOM    791  C   MET A  51     -10.441 -11.302 -21.153  1.00  6.42           C  
ATOM    792  O   MET A  51     -10.117 -12.451 -21.468  1.00  6.42           O  
ATOM    793  CB  MET A  51     -12.296 -11.573 -19.486  1.00  6.42           C  
ATOM    794  CG  MET A  51     -11.536 -11.014 -18.340  1.00  6.42           C  
ATOM    795  SD  MET A  51     -11.957  -9.285 -18.073  1.00  6.42           S  
ATOM    796  CE  MET A  51     -13.545  -9.444 -17.331  1.00  6.42           C  
ATOM    797  H   MET A  51     -13.285 -12.313 -21.767  1.00  6.42           H  
ATOM    798  HA  MET A  51     -11.976  -9.890 -20.756  1.00  6.42           H  
ATOM    799 1HB  MET A  51     -13.355 -11.390 -19.310  1.00  6.42           H  
ATOM    800 2HB  MET A  51     -12.142 -12.651 -19.506  1.00  6.42           H  
ATOM    801 1HG  MET A  51     -11.760 -11.572 -17.435  1.00  6.42           H  
ATOM    802 2HG  MET A  51     -10.470 -11.090 -18.542  1.00  6.42           H  
ATOM    803 1HE  MET A  51     -13.942  -8.456 -17.106  1.00  6.42           H  
ATOM    804 2HE  MET A  51     -14.208  -9.960 -18.018  1.00  6.42           H  
ATOM    805 3HE  MET A  51     -13.460 -10.018 -16.409  1.00  6.42           H  
ATOM    806  N   LYS A  52      -9.572 -10.299 -21.063  1.00  3.62           N  
ATOM    807  CA  LYS A  52      -8.154 -10.471 -21.330  1.00  3.62           C  
ATOM    808  C   LYS A  52      -7.316 -10.014 -20.142  1.00  3.62           C  
ATOM    809  O   LYS A  52      -7.637  -9.034 -19.468  1.00  3.62           O  
ATOM    810  CB  LYS A  52      -7.766  -9.661 -22.564  1.00  3.62           C  
ATOM    811  CG  LYS A  52      -8.465 -10.106 -23.851  1.00  3.62           C  
ATOM    812  CD  LYS A  52      -7.989  -9.296 -25.049  1.00  3.62           C  
ATOM    813  CE  LYS A  52      -8.716  -9.707 -26.324  1.00  3.62           C  
ATOM    814  NZ  LYS A  52      -8.227  -8.941 -27.513  1.00  3.62           N  
ATOM    815  H   LYS A  52      -9.916  -9.372 -20.837  1.00  3.62           H  
ATOM    816  HA  LYS A  52      -7.951 -11.527 -21.505  1.00  3.62           H  
ATOM    817 1HB  LYS A  52      -8.020  -8.614 -22.397  1.00  3.62           H  
ATOM    818 2HB  LYS A  52      -6.688  -9.718 -22.715  1.00  3.62           H  
ATOM    819 1HG  LYS A  52      -8.273 -11.165 -24.023  1.00  3.62           H  
ATOM    820 2HG  LYS A  52      -9.544  -9.966 -23.742  1.00  3.62           H  
ATOM    821 1HD  LYS A  52      -8.174  -8.237 -24.861  1.00  3.62           H  
ATOM    822 2HD  LYS A  52      -6.918  -9.443 -25.188  1.00  3.62           H  
ATOM    823 1HE  LYS A  52      -8.562 -10.770 -26.497  1.00  3.62           H  
ATOM    824 2HE  LYS A  52      -9.786  -9.521 -26.198  1.00  3.62           H  
ATOM    825 1HZ  LYS A  52      -8.733  -9.235 -28.336  1.00  3.62           H  
ATOM    826 2HZ  LYS A  52      -8.376  -7.953 -27.365  1.00  3.62           H  
ATOM    827 3HZ  LYS A  52      -7.240  -9.115 -27.644  1.00  3.62           H  
ATOM    828  N   ASP A  53      -6.234 -10.720 -19.860  1.00  2.08           N  
ATOM    829  CA  ASP A  53      -5.377 -10.287 -18.764  1.00  2.08           C  
ATOM    830  C   ASP A  53      -4.609  -9.004 -19.075  1.00  2.08           C  
ATOM    831  O   ASP A  53      -4.171  -8.797 -20.208  1.00  2.08           O  
ATOM    832  CB  ASP A  53      -4.392 -11.388 -18.366  1.00  2.08           C  
ATOM    833  CG  ASP A  53      -5.073 -12.585 -17.686  1.00  2.08           C  
ATOM    834  OD1 ASP A  53      -6.252 -12.501 -17.424  1.00  2.08           O  
ATOM    835  OD2 ASP A  53      -4.414 -13.556 -17.421  1.00  2.08           O  
ATOM    836  H   ASP A  53      -5.994 -11.534 -20.409  1.00  2.08           H  
ATOM    837  HA  ASP A  53      -6.003 -10.078 -17.907  1.00  2.08           H  
ATOM    838 1HB  ASP A  53      -3.856 -11.737 -19.248  1.00  2.08           H  
ATOM    839 2HB  ASP A  53      -3.650 -10.965 -17.678  1.00  2.08           H  
ATOM    840  N   LEU A  54      -4.387  -8.190 -18.048  1.00  1.29           N  
ATOM    841  CA  LEU A  54      -3.522  -7.022 -18.128  1.00  1.29           C  
ATOM    842  C   LEU A  54      -2.190  -7.380 -17.499  1.00  1.29           C  
ATOM    843  O   LEU A  54      -2.103  -8.367 -16.765  1.00  1.29           O  
ATOM    844  CB  LEU A  54      -4.155  -5.834 -17.411  1.00  1.29           C  
ATOM    845  CG  LEU A  54      -5.506  -5.386 -17.960  1.00  1.29           C  
ATOM    846  CD1 LEU A  54      -6.101  -4.335 -17.058  1.00  1.29           C  
ATOM    847  CD2 LEU A  54      -5.278  -4.823 -19.343  1.00  1.29           C  
ATOM    848  H   LEU A  54      -4.833  -8.375 -17.148  1.00  1.29           H  
ATOM    849  HA  LEU A  54      -3.359  -6.765 -19.173  1.00  1.29           H  
ATOM    850 1HB  LEU A  54      -4.280  -6.088 -16.362  1.00  1.29           H  
ATOM    851 2HB  LEU A  54      -3.471  -4.989 -17.474  1.00  1.29           H  
ATOM    852  HG  LEU A  54      -6.192  -6.227 -18.011  1.00  1.29           H  
ATOM    853 1HD1 LEU A  54      -7.058  -4.008 -17.451  1.00  1.29           H  
ATOM    854 2HD1 LEU A  54      -6.249  -4.757 -16.073  1.00  1.29           H  
ATOM    855 3HD1 LEU A  54      -5.428  -3.485 -16.994  1.00  1.29           H  
ATOM    856 1HD2 LEU A  54      -6.199  -4.479 -19.760  1.00  1.29           H  
ATOM    857 2HD2 LEU A  54      -4.586  -3.985 -19.280  1.00  1.29           H  
ATOM    858 3HD2 LEU A  54      -4.853  -5.598 -19.984  1.00  1.29           H  
ATOM    859  N   SER A  55      -1.145  -6.619 -17.794  1.00  0.90           N  
ATOM    860  CA  SER A  55       0.133  -6.900 -17.156  1.00  0.90           C  
ATOM    861  C   SER A  55      -0.052  -6.786 -15.635  1.00  0.90           C  
ATOM    862  O   SER A  55      -0.653  -5.808 -15.183  1.00  0.90           O  
ATOM    863  CB  SER A  55       1.160  -5.900 -17.639  1.00  0.90           C  
ATOM    864  OG  SER A  55       1.375  -6.045 -19.026  1.00  0.90           O  
ATOM    865  H   SER A  55      -1.241  -5.839 -18.428  1.00  0.90           H  
ATOM    866  HA  SER A  55       0.442  -7.899 -17.447  1.00  0.90           H  
ATOM    867 1HB  SER A  55       0.813  -4.892 -17.429  1.00  0.90           H  
ATOM    868 2HB  SER A  55       2.078  -6.030 -17.103  1.00  0.90           H  
ATOM    869  HG  SER A  55       2.169  -5.512 -19.239  1.00  0.90           H  
ATOM    870  N   PRO A  56       0.439  -7.743 -14.819  1.00  0.72           N  
ATOM    871  CA  PRO A  56       0.331  -7.739 -13.375  1.00  0.72           C  
ATOM    872  C   PRO A  56       1.221  -6.682 -12.768  1.00  0.72           C  
ATOM    873  O   PRO A  56       2.210  -6.246 -13.378  1.00  0.72           O  
ATOM    874  CB  PRO A  56       0.729  -9.162 -12.979  1.00  0.72           C  
ATOM    875  CG  PRO A  56       1.639  -9.631 -14.075  1.00  0.72           C  
ATOM    876  CD  PRO A  56       1.134  -8.928 -15.360  1.00  0.72           C  
ATOM    877  HA  PRO A  56      -0.719  -7.552 -13.097  1.00  0.72           H  
ATOM    878 1HB  PRO A  56       1.226  -9.124 -12.010  1.00  0.72           H  
ATOM    879 2HB  PRO A  56      -0.174  -9.782 -12.854  1.00  0.72           H  
ATOM    880 1HG  PRO A  56       2.656  -9.405 -13.797  1.00  0.72           H  
ATOM    881 2HG  PRO A  56       1.584 -10.727 -14.156  1.00  0.72           H  
ATOM    882 1HD  PRO A  56       1.997  -8.632 -15.976  1.00  0.72           H  
ATOM    883 2HD  PRO A  56       0.425  -9.578 -15.902  1.00  0.72           H  
ATOM    884  N   ARG A  57       0.859  -6.278 -11.558  1.00  0.65           N  
ATOM    885  CA  ARG A  57       1.616  -5.275 -10.827  1.00  0.65           C  
ATOM    886  C   ARG A  57       2.061  -5.796  -9.470  1.00  0.65           C  
ATOM    887  O   ARG A  57       1.315  -6.478  -8.770  1.00  0.65           O  
ATOM    888  CB  ARG A  57       0.767  -4.021 -10.676  1.00  0.65           C  
ATOM    889  CG  ARG A  57       0.439  -3.322 -11.995  1.00  0.65           C  
ATOM    890  CD  ARG A  57      -0.463  -2.122 -11.839  1.00  0.65           C  
ATOM    891  NE  ARG A  57       0.165  -1.015 -11.115  1.00  0.65           N  
ATOM    892  CZ  ARG A  57       1.018  -0.121 -11.693  1.00  0.65           C  
ATOM    893  NH1 ARG A  57       1.327  -0.259 -12.961  1.00  0.65           N  
ATOM    894  NH2 ARG A  57       1.550   0.878 -11.008  1.00  0.65           N  
ATOM    895  H   ARG A  57       0.032  -6.699 -11.129  1.00  0.65           H  
ATOM    896  HA  ARG A  57       2.503  -5.021 -11.403  1.00  0.65           H  
ATOM    897 1HB  ARG A  57      -0.175  -4.285 -10.210  1.00  0.65           H  
ATOM    898 2HB  ARG A  57       1.275  -3.308 -10.029  1.00  0.65           H  
ATOM    899 1HG  ARG A  57       1.371  -2.990 -12.455  1.00  0.65           H  
ATOM    900 2HG  ARG A  57      -0.057  -4.026 -12.666  1.00  0.65           H  
ATOM    901 1HD  ARG A  57      -0.749  -1.763 -12.827  1.00  0.65           H  
ATOM    902 2HD  ARG A  57      -1.358  -2.417 -11.290  1.00  0.65           H  
ATOM    903  HE  ARG A  57      -0.087  -0.905 -10.129  1.00  0.65           H  
ATOM    904 1HH1 ARG A  57       0.929  -1.018 -13.494  1.00  0.65           H  
ATOM    905 2HH1 ARG A  57       1.973   0.395 -13.401  1.00  0.65           H  
ATOM    906 1HH2 ARG A  57       1.325   1.008 -10.041  1.00  0.65           H  
ATOM    907 2HH2 ARG A  57       2.227   1.516 -11.479  1.00  0.65           H  
ATOM    908  N   TRP A  58       3.293  -5.486  -9.105  1.00  0.61           N  
ATOM    909  CA  TRP A  58       3.856  -5.933  -7.842  1.00  0.61           C  
ATOM    910  C   TRP A  58       4.050  -4.794  -6.852  1.00  0.61           C  
ATOM    911  O   TRP A  58       4.816  -3.854  -7.095  1.00  0.61           O  
ATOM    912  CB  TRP A  58       5.181  -6.597  -8.104  1.00  0.61           C  
ATOM    913  CG  TRP A  58       5.145  -7.871  -8.847  1.00  0.61           C  
ATOM    914  CD1 TRP A  58       5.127  -8.044 -10.196  1.00  0.61           C  
ATOM    915  CD2 TRP A  58       5.192  -9.183  -8.270  1.00  0.61           C  
ATOM    916  NE1 TRP A  58       5.177  -9.386 -10.498  1.00  0.61           N  
ATOM    917  CE2 TRP A  58       5.232 -10.094  -9.322  1.00  0.61           C  
ATOM    918  CE3 TRP A  58       5.220  -9.646  -6.965  1.00  0.61           C  
ATOM    919  CZ2 TRP A  58       5.320 -11.455  -9.097  1.00  0.61           C  
ATOM    920  CZ3 TRP A  58       5.290 -10.984  -6.733  1.00  0.61           C  
ATOM    921  CH2 TRP A  58       5.348 -11.881  -7.768  1.00  0.61           C  
ATOM    922  H   TRP A  58       3.864  -4.925  -9.730  1.00  0.61           H  
ATOM    923  HA  TRP A  58       3.179  -6.657  -7.397  1.00  0.61           H  
ATOM    924 1HB  TRP A  58       5.801  -5.919  -8.658  1.00  0.61           H  
ATOM    925 2HB  TRP A  58       5.675  -6.775  -7.162  1.00  0.61           H  
ATOM    926  HD1 TRP A  58       5.100  -7.235 -10.932  1.00  0.61           H  
ATOM    927  HE1 TRP A  58       5.194  -9.791 -11.452  1.00  0.61           H  
ATOM    928  HE3 TRP A  58       5.177  -8.958  -6.145  1.00  0.61           H  
ATOM    929  HZ2 TRP A  58       5.366 -12.183  -9.913  1.00  0.61           H  
ATOM    930  HZ3 TRP A  58       5.301 -11.316  -5.694  1.00  0.61           H  
ATOM    931  HH2 TRP A  58       5.413 -12.948  -7.546  1.00  0.61           H  
ATOM    932  N   TYR A  59       3.365  -4.880  -5.726  1.00  0.59           N  
ATOM    933  CA  TYR A  59       3.401  -3.817  -4.731  1.00  0.59           C  
ATOM    934  C   TYR A  59       4.299  -4.180  -3.560  1.00  0.59           C  
ATOM    935  O   TYR A  59       4.300  -5.330  -3.128  1.00  0.59           O  
ATOM    936  CB  TYR A  59       1.972  -3.549  -4.294  1.00  0.59           C  
ATOM    937  CG  TYR A  59       1.146  -2.891  -5.361  1.00  0.59           C  
ATOM    938  CD1 TYR A  59       0.536  -3.661  -6.352  1.00  0.59           C  
ATOM    939  CD2 TYR A  59       0.976  -1.517  -5.343  1.00  0.59           C  
ATOM    940  CE1 TYR A  59      -0.218  -3.042  -7.330  1.00  0.59           C  
ATOM    941  CE2 TYR A  59       0.215  -0.901  -6.316  1.00  0.59           C  
ATOM    942  CZ  TYR A  59      -0.371  -1.655  -7.314  1.00  0.59           C  
ATOM    943  OH  TYR A  59      -1.108  -1.027  -8.292  1.00  0.59           O  
ATOM    944  H   TYR A  59       2.777  -5.703  -5.573  1.00  0.59           H  
ATOM    945  HA  TYR A  59       3.804  -2.914  -5.192  1.00  0.59           H  
ATOM    946 1HB  TYR A  59       1.493  -4.489  -4.038  1.00  0.59           H  
ATOM    947 2HB  TYR A  59       1.967  -2.925  -3.424  1.00  0.59           H  
ATOM    948  HD1 TYR A  59       0.661  -4.749  -6.363  1.00  0.59           H  
ATOM    949  HD2 TYR A  59       1.450  -0.919  -4.562  1.00  0.59           H  
ATOM    950  HE1 TYR A  59      -0.687  -3.637  -8.105  1.00  0.59           H  
ATOM    951  HE2 TYR A  59       0.090   0.182  -6.304  1.00  0.59           H  
ATOM    952  HH  TYR A  59      -1.403  -0.169  -7.965  1.00  0.59           H  
ATOM    953  N   PHE A  60       5.065  -3.207  -3.047  1.00  0.58           N  
ATOM    954  CA  PHE A  60       5.965  -3.462  -1.915  1.00  0.58           C  
ATOM    955  C   PHE A  60       5.369  -3.152  -0.543  1.00  0.58           C  
ATOM    956  O   PHE A  60       4.813  -2.074  -0.293  1.00  0.58           O  
ATOM    957  CB  PHE A  60       7.285  -2.693  -2.027  1.00  0.58           C  
ATOM    958  CG  PHE A  60       8.199  -3.002  -0.852  1.00  0.58           C  
ATOM    959  CD1 PHE A  60       8.899  -4.201  -0.781  1.00  0.58           C  
ATOM    960  CD2 PHE A  60       8.323  -2.115   0.206  1.00  0.58           C  
ATOM    961  CE1 PHE A  60       9.690  -4.485   0.317  1.00  0.58           C  
ATOM    962  CE2 PHE A  60       9.112  -2.408   1.289  1.00  0.58           C  
ATOM    963  CZ  PHE A  60       9.795  -3.592   1.349  1.00  0.58           C  
ATOM    964  H   PHE A  60       5.024  -2.281  -3.452  1.00  0.58           H  
ATOM    965  HA  PHE A  60       6.214  -4.522  -1.927  1.00  0.58           H  
ATOM    966 1HB  PHE A  60       7.797  -2.957  -2.941  1.00  0.58           H  
ATOM    967 2HB  PHE A  60       7.095  -1.621  -2.049  1.00  0.58           H  
ATOM    968  HD1 PHE A  60       8.805  -4.924  -1.594  1.00  0.58           H  
ATOM    969  HD2 PHE A  60       7.777  -1.186   0.178  1.00  0.58           H  
ATOM    970  HE1 PHE A  60      10.215  -5.415   0.373  1.00  0.58           H  
ATOM    971  HE2 PHE A  60       9.185  -1.708   2.094  1.00  0.58           H  
ATOM    972  HZ  PHE A  60      10.412  -3.825   2.217  1.00  0.58           H  
ATOM    973  N   TYR A  61       5.490  -4.109   0.350  1.00  0.58           N  
ATOM    974  CA  TYR A  61       5.006  -3.970   1.705  1.00  0.58           C  
ATOM    975  C   TYR A  61       6.123  -4.332   2.672  1.00  0.58           C  
ATOM    976  O   TYR A  61       6.959  -5.184   2.376  1.00  0.58           O  
ATOM    977  CB  TYR A  61       3.842  -4.903   1.904  1.00  0.58           C  
ATOM    978  CG  TYR A  61       2.673  -4.702   0.982  1.00  0.58           C  
ATOM    979  CD1 TYR A  61       2.677  -5.316  -0.259  1.00  0.58           C  
ATOM    980  CD2 TYR A  61       1.597  -3.946   1.365  1.00  0.58           C  
ATOM    981  CE1 TYR A  61       1.611  -5.164  -1.102  1.00  0.58           C  
ATOM    982  CE2 TYR A  61       0.519  -3.804   0.517  1.00  0.58           C  
ATOM    983  CZ  TYR A  61       0.527  -4.409  -0.715  1.00  0.58           C  
ATOM    984  OH  TYR A  61      -0.549  -4.261  -1.567  1.00  0.58           O  
ATOM    985  H   TYR A  61       5.931  -4.985   0.069  1.00  0.58           H  
ATOM    986  HA  TYR A  61       4.711  -2.938   1.888  1.00  0.58           H  
ATOM    987 1HB  TYR A  61       4.228  -5.872   1.714  1.00  0.58           H  
ATOM    988 2HB  TYR A  61       3.495  -4.869   2.941  1.00  0.58           H  
ATOM    989  HD1 TYR A  61       3.537  -5.923  -0.570  1.00  0.58           H  
ATOM    990  HD2 TYR A  61       1.593  -3.469   2.345  1.00  0.58           H  
ATOM    991  HE1 TYR A  61       1.624  -5.636  -2.068  1.00  0.58           H  
ATOM    992  HE2 TYR A  61      -0.343  -3.218   0.823  1.00  0.58           H  
ATOM    993  HH  TYR A  61      -0.457  -4.864  -2.312  1.00  0.58           H  
ATOM    994  N   TYR A  62       6.132  -3.741   3.854  1.00  0.58           N  
ATOM    995  CA  TYR A  62       7.157  -4.115   4.823  1.00  0.58           C  
ATOM    996  C   TYR A  62       6.737  -5.349   5.588  1.00  0.58           C  
ATOM    997  O   TYR A  62       5.543  -5.585   5.776  1.00  0.58           O  
ATOM    998  CB  TYR A  62       7.453  -2.977   5.781  1.00  0.58           C  
ATOM    999  CG  TYR A  62       8.192  -1.860   5.156  1.00  0.58           C  
ATOM   1000  CD1 TYR A  62       7.500  -0.785   4.639  1.00  0.58           C  
ATOM   1001  CD2 TYR A  62       9.579  -1.900   5.105  1.00  0.58           C  
ATOM   1002  CE1 TYR A  62       8.185   0.259   4.072  1.00  0.58           C  
ATOM   1003  CE2 TYR A  62      10.270  -0.861   4.539  1.00  0.58           C  
ATOM   1004  CZ  TYR A  62       9.578   0.217   4.023  1.00  0.58           C  
ATOM   1005  OH  TYR A  62      10.265   1.241   3.454  1.00  0.58           O  
ATOM   1006  H   TYR A  62       5.430  -3.047   4.096  1.00  0.58           H  
ATOM   1007  HA  TYR A  62       8.078  -4.346   4.291  1.00  0.58           H  
ATOM   1008 1HB  TYR A  62       6.525  -2.583   6.184  1.00  0.58           H  
ATOM   1009 2HB  TYR A  62       8.040  -3.354   6.623  1.00  0.58           H  
ATOM   1010  HD1 TYR A  62       6.411  -0.766   4.690  1.00  0.58           H  
ATOM   1011  HD2 TYR A  62      10.118  -2.757   5.519  1.00  0.58           H  
ATOM   1012  HE1 TYR A  62       7.640   1.112   3.666  1.00  0.58           H  
ATOM   1013  HE2 TYR A  62      11.360  -0.887   4.497  1.00  0.58           H  
ATOM   1014  HH  TYR A  62      11.207   1.040   3.483  1.00  0.58           H  
ATOM   1015  N   LEU A  63       7.694  -6.133   6.046  1.00  0.59           N  
ATOM   1016  CA  LEU A  63       7.335  -7.282   6.872  1.00  0.59           C  
ATOM   1017  C   LEU A  63       6.571  -6.745   8.078  1.00  0.59           C  
ATOM   1018  O   LEU A  63       7.027  -5.798   8.717  1.00  0.59           O  
ATOM   1019  CB  LEU A  63       8.585  -8.015   7.341  1.00  0.59           C  
ATOM   1020  CG  LEU A  63       8.403  -9.311   8.094  1.00  0.59           C  
ATOM   1021  CD1 LEU A  63       7.884 -10.369   7.171  1.00  0.59           C  
ATOM   1022  CD2 LEU A  63       9.734  -9.679   8.717  1.00  0.59           C  
ATOM   1023  H   LEU A  63       8.670  -5.909   5.830  1.00  0.59           H  
ATOM   1024  HA  LEU A  63       6.691  -7.954   6.303  1.00  0.59           H  
ATOM   1025 1HB  LEU A  63       9.207  -8.229   6.473  1.00  0.59           H  
ATOM   1026 2HB  LEU A  63       9.142  -7.346   7.996  1.00  0.59           H  
ATOM   1027  HG  LEU A  63       7.659  -9.189   8.865  1.00  0.59           H  
ATOM   1028 1HD1 LEU A  63       7.744 -11.296   7.723  1.00  0.59           H  
ATOM   1029 2HD1 LEU A  63       6.926 -10.058   6.750  1.00  0.59           H  
ATOM   1030 3HD1 LEU A  63       8.603 -10.522   6.377  1.00  0.59           H  
ATOM   1031 1HD2 LEU A  63       9.627 -10.605   9.274  1.00  0.59           H  
ATOM   1032 2HD2 LEU A  63      10.481  -9.802   7.941  1.00  0.59           H  
ATOM   1033 3HD2 LEU A  63      10.056  -8.886   9.391  1.00  0.59           H  
ATOM   1034  N   GLY A  64       5.413  -7.320   8.386  1.00  0.61           N  
ATOM   1035  CA  GLY A  64       4.587  -6.829   9.491  1.00  0.61           C  
ATOM   1036  C   GLY A  64       3.517  -5.840   9.036  1.00  0.61           C  
ATOM   1037  O   GLY A  64       2.657  -5.442   9.821  1.00  0.61           O  
ATOM   1038  H   GLY A  64       5.085  -8.112   7.846  1.00  0.61           H  
ATOM   1039 1HA  GLY A  64       4.095  -7.673   9.971  1.00  0.61           H  
ATOM   1040 2HA  GLY A  64       5.212  -6.357  10.243  1.00  0.61           H  
ATOM   1041  N   THR A  65       3.541  -5.457   7.764  1.00  0.63           N  
ATOM   1042  CA  THR A  65       2.548  -4.532   7.252  1.00  0.63           C  
ATOM   1043  C   THR A  65       1.867  -5.153   6.027  1.00  0.63           C  
ATOM   1044  O   THR A  65       2.319  -6.177   5.503  1.00  0.63           O  
ATOM   1045  CB  THR A  65       3.216  -3.205   6.857  1.00  0.63           C  
ATOM   1046  OG1 THR A  65       4.001  -3.388   5.675  1.00  0.63           O  
ATOM   1047  CG2 THR A  65       4.178  -2.772   7.985  1.00  0.63           C  
ATOM   1048  H   THR A  65       4.277  -5.775   7.140  1.00  0.63           H  
ATOM   1049  HA  THR A  65       1.791  -4.346   8.013  1.00  0.63           H  
ATOM   1050  HB  THR A  65       2.470  -2.445   6.692  1.00  0.63           H  
ATOM   1051  HG1 THR A  65       4.473  -4.247   5.749  1.00  0.63           H  
ATOM   1052 1HG2 THR A  65       4.661  -1.842   7.707  1.00  0.63           H  
ATOM   1053 2HG2 THR A  65       3.623  -2.635   8.907  1.00  0.63           H  
ATOM   1054 3HG2 THR A  65       4.944  -3.536   8.137  1.00  0.63           H  
ATOM   1055  N   GLY A  66       0.779  -4.546   5.574  1.00  0.65           N  
ATOM   1056  CA  GLY A  66       0.117  -5.028   4.374  1.00  0.65           C  
ATOM   1057  C   GLY A  66      -0.764  -6.242   4.661  1.00  0.65           C  
ATOM   1058  O   GLY A  66      -0.845  -6.698   5.802  1.00  0.65           O  
ATOM   1059  H   GLY A  66       0.430  -3.727   6.051  1.00  0.65           H  
ATOM   1060 1HA  GLY A  66      -0.476  -4.225   3.938  1.00  0.65           H  
ATOM   1061 2HA  GLY A  66       0.888  -5.293   3.664  1.00  0.65           H  
ATOM   1062  N   PRO A  67      -1.415  -6.804   3.638  1.00  0.67           N  
ATOM   1063  CA  PRO A  67      -2.334  -7.921   3.731  1.00  0.67           C  
ATOM   1064  C   PRO A  67      -1.676  -9.213   4.202  1.00  0.67           C  
ATOM   1065  O   PRO A  67      -2.362 -10.102   4.707  1.00  0.67           O  
ATOM   1066  CB  PRO A  67      -2.847  -8.043   2.290  1.00  0.67           C  
ATOM   1067  CG  PRO A  67      -1.768  -7.419   1.439  1.00  0.67           C  
ATOM   1068  CD  PRO A  67      -1.193  -6.315   2.269  1.00  0.67           C  
ATOM   1069  HA  PRO A  67      -3.156  -7.646   4.409  1.00  0.67           H  
ATOM   1070 1HB  PRO A  67      -3.003  -9.108   2.045  1.00  0.67           H  
ATOM   1071 2HB  PRO A  67      -3.820  -7.543   2.190  1.00  0.67           H  
ATOM   1072 1HG  PRO A  67      -1.019  -8.172   1.191  1.00  0.67           H  
ATOM   1073 2HG  PRO A  67      -2.185  -7.063   0.487  1.00  0.67           H  
ATOM   1074 1HD  PRO A  67      -0.131  -6.262   2.027  1.00  0.67           H  
ATOM   1075 2HD  PRO A  67      -1.721  -5.367   2.093  1.00  0.67           H  
ATOM   1076  N   GLU A  68      -0.348  -9.317   4.067  1.00  0.70           N  
ATOM   1077  CA  GLU A  68       0.360 -10.515   4.460  1.00  0.70           C  
ATOM   1078  C   GLU A  68       1.215 -10.195   5.692  1.00  0.70           C  
ATOM   1079  O   GLU A  68       2.220 -10.853   5.949  1.00  0.70           O  
ATOM   1080  CB  GLU A  68       1.245 -10.992   3.315  1.00  0.70           C  
ATOM   1081  CG  GLU A  68       0.542 -11.115   1.956  1.00  0.70           C  
ATOM   1082  CD  GLU A  68      -0.528 -12.179   1.850  1.00  0.70           C  
ATOM   1083  OE1 GLU A  68      -0.477 -13.145   2.580  1.00  0.70           O  
ATOM   1084  OE2 GLU A  68      -1.368 -12.053   0.980  1.00  0.70           O  
ATOM   1085  H   GLU A  68       0.225  -8.578   3.672  1.00  0.70           H  
ATOM   1086  HA  GLU A  68      -0.357 -11.294   4.722  1.00  0.70           H  
ATOM   1087 1HB  GLU A  68       2.103 -10.385   3.230  1.00  0.70           H  
ATOM   1088 2HB  GLU A  68       1.604 -11.987   3.557  1.00  0.70           H  
ATOM   1089 1HG  GLU A  68       0.068 -10.161   1.768  1.00  0.70           H  
ATOM   1090 2HG  GLU A  68       1.285 -11.244   1.189  1.00  0.70           H  
ATOM   1091  N   ALA A  69       0.796  -9.199   6.481  1.00  0.72           N  
ATOM   1092  CA  ALA A  69       1.542  -8.746   7.659  1.00  0.72           C  
ATOM   1093  C   ALA A  69       1.890  -9.852   8.645  1.00  0.72           C  
ATOM   1094  O   ALA A  69       2.957  -9.827   9.261  1.00  0.72           O  
ATOM   1095  CB  ALA A  69       0.711  -7.727   8.417  1.00  0.72           C  
ATOM   1096  H   ALA A  69      -0.036  -8.668   6.219  1.00  0.72           H  
ATOM   1097  HA  ALA A  69       2.470  -8.290   7.313  1.00  0.72           H  
ATOM   1098 1HB  ALA A  69       1.254  -7.382   9.277  1.00  0.72           H  
ATOM   1099 2HB  ALA A  69       0.477  -6.894   7.787  1.00  0.72           H  
ATOM   1100 3HB  ALA A  69      -0.210  -8.193   8.750  1.00  0.72           H  
ATOM   1101  N   GLY A  70       1.001 -10.826   8.806  1.00  0.73           N  
ATOM   1102  CA  GLY A  70       1.221 -11.909   9.759  1.00  0.73           C  
ATOM   1103  C   GLY A  70       2.017 -13.087   9.182  1.00  0.73           C  
ATOM   1104  O   GLY A  70       2.194 -14.101   9.858  1.00  0.73           O  
ATOM   1105  H   GLY A  70       0.153 -10.807   8.259  1.00  0.73           H  
ATOM   1106 1HA  GLY A  70       1.746 -11.515  10.629  1.00  0.73           H  
ATOM   1107 2HA  GLY A  70       0.257 -12.268  10.114  1.00  0.73           H  
ATOM   1108  N   LEU A  71       2.457 -12.975   7.931  1.00  0.74           N  
ATOM   1109  CA  LEU A  71       3.179 -14.047   7.261  1.00  0.74           C  
ATOM   1110  C   LEU A  71       4.695 -13.884   7.517  1.00  0.74           C  
ATOM   1111  O   LEU A  71       5.254 -12.843   7.172  1.00  0.74           O  
ATOM   1112  CB  LEU A  71       2.882 -13.946   5.770  1.00  0.74           C  
ATOM   1113  CG  LEU A  71       3.426 -14.996   4.870  1.00  0.74           C  
ATOM   1114  CD1 LEU A  71       2.778 -16.326   5.189  1.00  0.74           C  
ATOM   1115  CD2 LEU A  71       3.126 -14.604   3.428  1.00  0.74           C  
ATOM   1116  H   LEU A  71       2.299 -12.114   7.410  1.00  0.74           H  
ATOM   1117  HA  LEU A  71       2.801 -14.994   7.615  1.00  0.74           H  
ATOM   1118 1HB  LEU A  71       1.802 -13.912   5.630  1.00  0.74           H  
ATOM   1119 2HB  LEU A  71       3.289 -13.004   5.414  1.00  0.74           H  
ATOM   1120  HG  LEU A  71       4.495 -15.082   5.032  1.00  0.74           H  
ATOM   1121 1HD1 LEU A  71       3.170 -17.092   4.529  1.00  0.74           H  
ATOM   1122 2HD1 LEU A  71       2.979 -16.597   6.216  1.00  0.74           H  
ATOM   1123 3HD1 LEU A  71       1.702 -16.244   5.043  1.00  0.74           H  
ATOM   1124 1HD2 LEU A  71       3.521 -15.361   2.754  1.00  0.74           H  
ATOM   1125 2HD2 LEU A  71       2.049 -14.519   3.296  1.00  0.74           H  
ATOM   1126 3HD2 LEU A  71       3.585 -13.644   3.207  1.00  0.74           H  
ATOM   1127  N   PRO A  72       5.392 -14.857   8.140  1.00  0.75           N  
ATOM   1128  CA  PRO A  72       6.813 -14.797   8.441  1.00  0.75           C  
ATOM   1129  C   PRO A  72       7.663 -14.624   7.199  1.00  0.75           C  
ATOM   1130  O   PRO A  72       7.345 -15.155   6.130  1.00  0.75           O  
ATOM   1131  CB  PRO A  72       7.093 -16.152   9.097  1.00  0.75           C  
ATOM   1132  CG  PRO A  72       5.760 -16.593   9.646  1.00  0.75           C  
ATOM   1133  CD  PRO A  72       4.735 -16.079   8.655  1.00  0.75           C  
ATOM   1134  HA  PRO A  72       6.995 -13.973   9.149  1.00  0.75           H  
ATOM   1135 1HB  PRO A  72       7.507 -16.847   8.348  1.00  0.75           H  
ATOM   1136 2HB  PRO A  72       7.858 -16.037   9.878  1.00  0.75           H  
ATOM   1137 1HG  PRO A  72       5.735 -17.688   9.749  1.00  0.75           H  
ATOM   1138 2HG  PRO A  72       5.611 -16.177  10.654  1.00  0.75           H  
ATOM   1139 1HD  PRO A  72       4.568 -16.806   7.856  1.00  0.75           H  
ATOM   1140 2HD  PRO A  72       3.834 -15.855   9.233  1.00  0.75           H  
ATOM   1141  N   TYR A  73       8.764 -13.914   7.362  1.00  0.75           N  
ATOM   1142  CA  TYR A  73       9.678 -13.674   6.268  1.00  0.75           C  
ATOM   1143  C   TYR A  73      10.181 -14.987   5.714  1.00  0.75           C  
ATOM   1144  O   TYR A  73      10.556 -15.882   6.470  1.00  0.75           O  
ATOM   1145  CB  TYR A  73      10.861 -12.835   6.731  1.00  0.75           C  
ATOM   1146  CG  TYR A  73      11.797 -12.487   5.645  1.00  0.75           C  
ATOM   1147  CD1 TYR A  73      11.484 -11.463   4.780  1.00  0.75           C  
ATOM   1148  CD2 TYR A  73      12.967 -13.192   5.494  1.00  0.75           C  
ATOM   1149  CE1 TYR A  73      12.341 -11.143   3.762  1.00  0.75           C  
ATOM   1150  CE2 TYR A  73      13.825 -12.879   4.474  1.00  0.75           C  
ATOM   1151  CZ  TYR A  73      13.519 -11.865   3.609  1.00  0.75           C  
ATOM   1152  OH  TYR A  73      14.375 -11.571   2.588  1.00  0.75           O  
ATOM   1153  H   TYR A  73       8.968 -13.514   8.268  1.00  0.75           H  
ATOM   1154  HA  TYR A  73       9.150 -13.153   5.479  1.00  0.75           H  
ATOM   1155 1HB  TYR A  73      10.505 -11.930   7.169  1.00  0.75           H  
ATOM   1156 2HB  TYR A  73      11.415 -13.372   7.499  1.00  0.75           H  
ATOM   1157  HD1 TYR A  73      10.561 -10.907   4.909  1.00  0.75           H  
ATOM   1158  HD2 TYR A  73      13.208 -14.001   6.182  1.00  0.75           H  
ATOM   1159  HE1 TYR A  73      12.092 -10.334   3.078  1.00  0.75           H  
ATOM   1160  HE2 TYR A  73      14.750 -13.441   4.350  1.00  0.75           H  
ATOM   1161  HH  TYR A  73      13.994 -10.869   2.058  1.00  0.75           H  
ATOM   1162  N   GLY A  74      10.182 -15.105   4.399  1.00  0.76           N  
ATOM   1163  CA  GLY A  74      10.660 -16.299   3.730  1.00  0.76           C  
ATOM   1164  C   GLY A  74       9.565 -17.339   3.492  1.00  0.76           C  
ATOM   1165  O   GLY A  74       9.805 -18.350   2.834  1.00  0.76           O  
ATOM   1166  H   GLY A  74       9.839 -14.339   3.838  1.00  0.76           H  
ATOM   1167 1HA  GLY A  74      11.102 -16.016   2.775  1.00  0.76           H  
ATOM   1168 2HA  GLY A  74      11.457 -16.743   4.323  1.00  0.76           H  
ATOM   1169  N   ALA A  75       8.359 -17.111   4.012  1.00  0.76           N  
ATOM   1170  CA  ALA A  75       7.290 -18.084   3.826  1.00  0.76           C  
ATOM   1171  C   ALA A  75       7.032 -18.363   2.346  1.00  0.76           C  
ATOM   1172  O   ALA A  75       6.882 -17.444   1.532  1.00  0.76           O  
ATOM   1173  CB  ALA A  75       6.022 -17.581   4.468  1.00  0.76           C  
ATOM   1174  H   ALA A  75       8.179 -16.277   4.576  1.00  0.76           H  
ATOM   1175  HA  ALA A  75       7.596 -19.015   4.302  1.00  0.76           H  
ATOM   1176 1HB  ALA A  75       5.237 -18.322   4.344  1.00  0.76           H  
ATOM   1177 2HB  ALA A  75       6.190 -17.395   5.530  1.00  0.76           H  
ATOM   1178 3HB  ALA A  75       5.740 -16.664   3.980  1.00  0.76           H  
ATOM   1179  N   ASN A  76       6.863 -19.639   2.009  1.00  0.76           N  
ATOM   1180  CA  ASN A  76       6.648 -20.045   0.621  1.00  0.76           C  
ATOM   1181  C   ASN A  76       5.204 -19.926   0.151  1.00  0.76           C  
ATOM   1182  O   ASN A  76       4.520 -20.931  -0.044  1.00  0.76           O  
ATOM   1183  CB  ASN A  76       7.142 -21.460   0.411  1.00  0.76           C  
ATOM   1184  CG  ASN A  76       8.640 -21.573   0.539  1.00  0.76           C  
ATOM   1185  OD1 ASN A  76       9.386 -20.718   0.050  1.00  0.76           O  
ATOM   1186  ND2 ASN A  76       9.093 -22.614   1.190  1.00  0.76           N  
ATOM   1187  H   ASN A  76       6.953 -20.350   2.720  1.00  0.76           H  
ATOM   1188  HA  ASN A  76       7.240 -19.383  -0.014  1.00  0.76           H  
ATOM   1189 1HB  ASN A  76       6.675 -22.121   1.141  1.00  0.76           H  
ATOM   1190 2HB  ASN A  76       6.846 -21.804  -0.580  1.00  0.76           H  
ATOM   1191 1HD2 ASN A  76      10.079 -22.737   1.309  1.00  0.76           H  
ATOM   1192 2HD2 ASN A  76       8.456 -23.284   1.570  1.00  0.76           H  
ATOM   1193  N   LYS A  77       4.748 -18.690  -0.011  1.00  0.75           N  
ATOM   1194  CA  LYS A  77       3.375 -18.430  -0.442  1.00  0.75           C  
ATOM   1195  C   LYS A  77       3.331 -17.811  -1.851  1.00  0.75           C  
ATOM   1196  O   LYS A  77       4.048 -16.854  -2.161  1.00  0.75           O  
ATOM   1197  CB  LYS A  77       2.644 -17.576   0.592  1.00  0.75           C  
ATOM   1198  CG  LYS A  77       1.181 -17.287   0.253  1.00  0.75           C  
ATOM   1199  CD  LYS A  77       0.459 -16.556   1.397  1.00  0.75           C  
ATOM   1200  CE  LYS A  77      -1.011 -16.338   1.071  1.00  0.75           C  
ATOM   1201  NZ  LYS A  77      -1.737 -15.654   2.177  1.00  0.75           N  
ATOM   1202  H   LYS A  77       5.396 -17.930   0.205  1.00  0.75           H  
ATOM   1203  HA  LYS A  77       2.849 -19.383  -0.499  1.00  0.75           H  
ATOM   1204 1HB  LYS A  77       2.665 -18.084   1.557  1.00  0.75           H  
ATOM   1205 2HB  LYS A  77       3.175 -16.644   0.714  1.00  0.75           H  
ATOM   1206 1HG  LYS A  77       1.138 -16.662  -0.648  1.00  0.75           H  
ATOM   1207 2HG  LYS A  77       0.666 -18.222   0.045  1.00  0.75           H  
ATOM   1208 1HD  LYS A  77       0.546 -17.130   2.321  1.00  0.75           H  
ATOM   1209 2HD  LYS A  77       0.904 -15.584   1.556  1.00  0.75           H  
ATOM   1210 1HE  LYS A  77      -1.087 -15.728   0.171  1.00  0.75           H  
ATOM   1211 2HE  LYS A  77      -1.481 -17.303   0.886  1.00  0.75           H  
ATOM   1212 1HZ  LYS A  77      -2.700 -15.521   1.923  1.00  0.75           H  
ATOM   1213 2HZ  LYS A  77      -1.682 -16.201   3.018  1.00  0.75           H  
ATOM   1214 3HZ  LYS A  77      -1.304 -14.733   2.342  1.00  0.75           H  
ATOM   1215  N   ASP A  78       2.495 -18.396  -2.710  1.00  0.73           N  
ATOM   1216  CA  ASP A  78       2.392 -17.968  -4.101  1.00  0.73           C  
ATOM   1217  C   ASP A  78       2.021 -16.503  -4.233  1.00  0.73           C  
ATOM   1218  O   ASP A  78       1.185 -15.987  -3.491  1.00  0.73           O  
ATOM   1219  CB  ASP A  78       1.351 -18.804  -4.858  1.00  0.73           C  
ATOM   1220  CG  ASP A  78       1.791 -20.242  -5.150  1.00  0.73           C  
ATOM   1221  OD1 ASP A  78       2.940 -20.555  -4.950  1.00  0.73           O  
ATOM   1222  OD2 ASP A  78       0.964 -21.011  -5.575  1.00  0.73           O  
ATOM   1223  H   ASP A  78       1.931 -19.171  -2.391  1.00  0.73           H  
ATOM   1224  HA  ASP A  78       3.363 -18.115  -4.574  1.00  0.73           H  
ATOM   1225 1HB  ASP A  78       0.427 -18.836  -4.280  1.00  0.73           H  
ATOM   1226 2HB  ASP A  78       1.121 -18.315  -5.805  1.00  0.73           H  
ATOM   1227  N   GLY A  79       2.651 -15.845  -5.204  1.00  0.70           N  
ATOM   1228  CA  GLY A  79       2.410 -14.440  -5.505  1.00  0.70           C  
ATOM   1229  C   GLY A  79       3.235 -13.501  -4.629  1.00  0.70           C  
ATOM   1230  O   GLY A  79       3.145 -12.279  -4.786  1.00  0.70           O  
ATOM   1231  H   GLY A  79       3.329 -16.348  -5.759  1.00  0.70           H  
ATOM   1232 1HA  GLY A  79       2.639 -14.251  -6.554  1.00  0.70           H  
ATOM   1233 2HA  GLY A  79       1.352 -14.221  -5.370  1.00  0.70           H  
ATOM   1234  N   ILE A  80       4.040 -14.061  -3.709  1.00  0.67           N  
ATOM   1235  CA  ILE A  80       4.842 -13.231  -2.817  1.00  0.67           C  
ATOM   1236  C   ILE A  80       6.347 -13.475  -2.936  1.00  0.67           C  
ATOM   1237  O   ILE A  80       6.817 -14.613  -2.854  1.00  0.67           O  
ATOM   1238  CB  ILE A  80       4.416 -13.466  -1.365  1.00  0.67           C  
ATOM   1239  CG1 ILE A  80       2.957 -13.131  -1.223  1.00  0.67           C  
ATOM   1240  CG2 ILE A  80       5.240 -12.598  -0.415  1.00  0.67           C  
ATOM   1241  CD1 ILE A  80       2.417 -13.534   0.059  1.00  0.67           C  
ATOM   1242  H   ILE A  80       4.061 -15.073  -3.574  1.00  0.67           H  
ATOM   1243  HA  ILE A  80       4.650 -12.195  -3.060  1.00  0.67           H  
ATOM   1244  HB  ILE A  80       4.547 -14.519  -1.110  1.00  0.67           H  
ATOM   1245 1HG1 ILE A  80       2.812 -12.059  -1.355  1.00  0.67           H  
ATOM   1246 2HG1 ILE A  80       2.392 -13.661  -1.985  1.00  0.67           H  
ATOM   1247 1HG2 ILE A  80       4.920 -12.764   0.612  1.00  0.67           H  
ATOM   1248 2HG2 ILE A  80       6.299 -12.842  -0.504  1.00  0.67           H  
ATOM   1249 3HG2 ILE A  80       5.076 -11.564  -0.688  1.00  0.67           H  
ATOM   1250 1HD1 ILE A  80       1.363 -13.296   0.091  1.00  0.67           H  
ATOM   1251 2HD1 ILE A  80       2.546 -14.586   0.168  1.00  0.67           H  
ATOM   1252 3HD1 ILE A  80       2.940 -13.016   0.858  1.00  0.67           H  
ATOM   1253  N   ILE A  81       7.094 -12.391  -3.136  1.00  0.64           N  
ATOM   1254  CA  ILE A  81       8.553 -12.444  -3.238  1.00  0.64           C  
ATOM   1255  C   ILE A  81       9.180 -11.755  -2.046  1.00  0.64           C  
ATOM   1256  O   ILE A  81       8.911 -10.582  -1.787  1.00  0.64           O  
ATOM   1257  CB  ILE A  81       9.022 -11.736  -4.507  1.00  0.64           C  
ATOM   1258  CG1 ILE A  81       8.343 -12.353  -5.709  1.00  0.64           C  
ATOM   1259  CG2 ILE A  81      10.545 -11.752  -4.635  1.00  0.64           C  
ATOM   1260  CD1 ILE A  81       8.665 -13.798  -5.973  1.00  0.64           C  
ATOM   1261  H   ILE A  81       6.612 -11.493  -3.197  1.00  0.64           H  
ATOM   1262  HA  ILE A  81       8.875 -13.484  -3.254  1.00  0.64           H  
ATOM   1263  HB  ILE A  81       8.699 -10.707  -4.463  1.00  0.64           H  
ATOM   1264 1HG1 ILE A  81       7.299 -12.306  -5.543  1.00  0.64           H  
ATOM   1265 2HG1 ILE A  81       8.575 -11.764  -6.575  1.00  0.64           H  
ATOM   1266 1HG2 ILE A  81      10.833 -11.214  -5.536  1.00  0.64           H  
ATOM   1267 2HG2 ILE A  81      10.993 -11.269  -3.766  1.00  0.64           H  
ATOM   1268 3HG2 ILE A  81      10.896 -12.781  -4.698  1.00  0.64           H  
ATOM   1269 1HD1 ILE A  81       8.105 -14.138  -6.851  1.00  0.64           H  
ATOM   1270 2HD1 ILE A  81       9.732 -13.899  -6.168  1.00  0.64           H  
ATOM   1271 3HD1 ILE A  81       8.394 -14.404  -5.112  1.00  0.64           H  
ATOM   1272  N   TRP A  82      10.010 -12.467  -1.307  1.00  0.64           N  
ATOM   1273  CA  TRP A  82      10.601 -11.856  -0.128  1.00  0.64           C  
ATOM   1274  C   TRP A  82      11.894 -11.152  -0.473  1.00  0.64           C  
ATOM   1275  O   TRP A  82      12.719 -11.694  -1.215  1.00  0.64           O  
ATOM   1276  CB  TRP A  82      10.843 -12.916   0.915  1.00  0.64           C  
ATOM   1277  CG  TRP A  82       9.585 -13.485   1.377  1.00  0.64           C  
ATOM   1278  CD1 TRP A  82       9.064 -14.659   0.962  1.00  0.64           C  
ATOM   1279  CD2 TRP A  82       8.640 -12.940   2.307  1.00  0.64           C  
ATOM   1280  NE1 TRP A  82       7.889 -14.888   1.573  1.00  0.64           N  
ATOM   1281  CE2 TRP A  82       7.609 -13.854   2.405  1.00  0.64           C  
ATOM   1282  CE3 TRP A  82       8.586 -11.779   3.045  1.00  0.64           C  
ATOM   1283  CZ2 TRP A  82       6.545 -13.655   3.218  1.00  0.64           C  
ATOM   1284  CZ3 TRP A  82       7.491 -11.566   3.867  1.00  0.64           C  
ATOM   1285  CH2 TRP A  82       6.496 -12.485   3.956  1.00  0.64           C  
ATOM   1286  H   TRP A  82      10.216 -13.425  -1.553  1.00  0.64           H  
ATOM   1287  HA  TRP A  82       9.907 -11.118   0.278  1.00  0.64           H  
ATOM   1288 1HB  TRP A  82      11.462 -13.710   0.501  1.00  0.64           H  
ATOM   1289 2HB  TRP A  82      11.358 -12.503   1.737  1.00  0.64           H  
ATOM   1290  HD1 TRP A  82       9.528 -15.330   0.240  1.00  0.64           H  
ATOM   1291  HE1 TRP A  82       7.301 -15.730   1.420  1.00  0.64           H  
ATOM   1292  HE3 TRP A  82       9.379 -11.039   2.969  1.00  0.64           H  
ATOM   1293  HZ2 TRP A  82       5.770 -14.381   3.280  1.00  0.64           H  
ATOM   1294  HZ3 TRP A  82       7.451 -10.645   4.429  1.00  0.64           H  
ATOM   1295  HH2 TRP A  82       5.644 -12.296   4.617  1.00  0.64           H  
ATOM   1296  N   VAL A  83      12.065  -9.954   0.068  1.00  0.64           N  
ATOM   1297  CA  VAL A  83      13.272  -9.177  -0.156  1.00  0.64           C  
ATOM   1298  C   VAL A  83      13.820  -8.584   1.143  1.00  0.64           C  
ATOM   1299  O   VAL A  83      13.075  -8.295   2.081  1.00  0.64           O  
ATOM   1300  CB  VAL A  83      12.981  -8.052  -1.167  1.00  0.64           C  
ATOM   1301  CG1 VAL A  83      12.588  -8.626  -2.546  1.00  0.64           C  
ATOM   1302  CG2 VAL A  83      11.839  -7.233  -0.662  1.00  0.64           C  
ATOM   1303  H   VAL A  83      11.325  -9.575   0.660  1.00  0.64           H  
ATOM   1304  HA  VAL A  83      14.031  -9.835  -0.580  1.00  0.64           H  
ATOM   1305  HB  VAL A  83      13.870  -7.440  -1.274  1.00  0.64           H  
ATOM   1306 1HG1 VAL A  83      12.389  -7.823  -3.234  1.00  0.64           H  
ATOM   1307 2HG1 VAL A  83      13.403  -9.237  -2.929  1.00  0.64           H  
ATOM   1308 3HG1 VAL A  83      11.693  -9.233  -2.456  1.00  0.64           H  
ATOM   1309 1HG2 VAL A  83      11.634  -6.420  -1.357  1.00  0.64           H  
ATOM   1310 2HG2 VAL A  83      10.955  -7.863  -0.568  1.00  0.64           H  
ATOM   1311 3HG2 VAL A  83      12.090  -6.838   0.299  1.00  0.64           H  
ATOM   1312  N   ALA A  84      15.128  -8.369   1.200  1.00  0.66           N  
ATOM   1313  CA  ALA A  84      15.716  -7.743   2.385  1.00  0.66           C  
ATOM   1314  C   ALA A  84      17.058  -7.135   2.066  1.00  0.66           C  
ATOM   1315  O   ALA A  84      17.761  -7.616   1.161  1.00  0.66           O  
ATOM   1316  CB  ALA A  84      15.890  -8.753   3.509  1.00  0.66           C  
ATOM   1317  H   ALA A  84      15.716  -8.629   0.421  1.00  0.66           H  
ATOM   1318  HA  ALA A  84      15.056  -6.953   2.721  1.00  0.66           H  
ATOM   1319 1HB  ALA A  84      16.311  -8.252   4.375  1.00  0.66           H  
ATOM   1320 2HB  ALA A  84      14.945  -9.185   3.772  1.00  0.66           H  
ATOM   1321 3HB  ALA A  84      16.562  -9.543   3.189  1.00  0.66           H  
ATOM   1322  N   THR A  85      17.430  -6.117   2.837  1.00  0.68           N  
ATOM   1323  CA  THR A  85      18.771  -5.586   2.730  1.00  0.68           C  
ATOM   1324  C   THR A  85      19.699  -6.347   3.666  1.00  0.68           C  
ATOM   1325  O   THR A  85      19.247  -7.075   4.557  1.00  0.68           O  
ATOM   1326  CB  THR A  85      18.792  -4.077   3.003  1.00  0.68           C  
ATOM   1327  OG1 THR A  85      18.383  -3.827   4.340  1.00  0.68           O  
ATOM   1328  CG2 THR A  85      17.825  -3.399   2.075  1.00  0.68           C  
ATOM   1329  H   THR A  85      16.772  -5.714   3.513  1.00  0.68           H  
ATOM   1330  HA  THR A  85      19.119  -5.747   1.726  1.00  0.68           H  
ATOM   1331  HB  THR A  85      19.795  -3.686   2.850  1.00  0.68           H  
ATOM   1332  HG1 THR A  85      17.452  -4.104   4.445  1.00  0.68           H  
ATOM   1333 1HG2 THR A  85      17.821  -2.327   2.266  1.00  0.68           H  
ATOM   1334 2HG2 THR A  85      18.110  -3.583   1.038  1.00  0.68           H  
ATOM   1335 3HG2 THR A  85      16.838  -3.806   2.265  1.00  0.68           H  
ATOM   1336  N   GLU A  86      21.000  -6.185   3.492  1.00  0.70           N  
ATOM   1337  CA  GLU A  86      21.905  -6.900   4.367  1.00  0.70           C  
ATOM   1338  C   GLU A  86      21.874  -6.354   5.776  1.00  0.70           C  
ATOM   1339  O   GLU A  86      21.927  -5.145   5.990  1.00  0.70           O  
ATOM   1340  CB  GLU A  86      23.311  -6.906   3.785  1.00  0.70           C  
ATOM   1341  CG  GLU A  86      23.381  -7.768   2.558  1.00  0.70           C  
ATOM   1342  CD  GLU A  86      24.745  -7.958   1.957  1.00  0.70           C  
ATOM   1343  OE1 GLU A  86      25.687  -7.340   2.387  1.00  0.70           O  
ATOM   1344  OE2 GLU A  86      24.836  -8.798   1.079  1.00  0.70           O  
ATOM   1345  H   GLU A  86      21.354  -5.577   2.769  1.00  0.70           H  
ATOM   1346  HA  GLU A  86      21.574  -7.939   4.413  1.00  0.70           H  
ATOM   1347 1HB  GLU A  86      23.611  -5.893   3.521  1.00  0.70           H  
ATOM   1348 2HB  GLU A  86      24.017  -7.288   4.522  1.00  0.70           H  
ATOM   1349 1HG  GLU A  86      22.995  -8.730   2.847  1.00  0.70           H  
ATOM   1350 2HG  GLU A  86      22.713  -7.355   1.801  1.00  0.70           H  
ATOM   1351  N   GLY A  87      21.787  -7.267   6.736  1.00  0.71           N  
ATOM   1352  CA  GLY A  87      21.734  -6.924   8.148  1.00  0.71           C  
ATOM   1353  C   GLY A  87      20.302  -6.698   8.642  1.00  0.71           C  
ATOM   1354  O   GLY A  87      20.082  -6.534   9.839  1.00  0.71           O  
ATOM   1355  H   GLY A  87      21.744  -8.241   6.473  1.00  0.71           H  
ATOM   1356 1HA  GLY A  87      22.196  -7.723   8.728  1.00  0.71           H  
ATOM   1357 2HA  GLY A  87      22.323  -6.025   8.322  1.00  0.71           H  
ATOM   1358  N   ALA A  88      19.321  -6.704   7.730  1.00  0.71           N  
ATOM   1359  CA  ALA A  88      17.936  -6.462   8.121  1.00  0.71           C  
ATOM   1360  C   ALA A  88      17.445  -7.537   9.080  1.00  0.71           C  
ATOM   1361  O   ALA A  88      17.853  -8.698   8.993  1.00  0.71           O  
ATOM   1362  CB  ALA A  88      17.041  -6.390   6.912  1.00  0.71           C  
ATOM   1363  H   ALA A  88      19.524  -6.852   6.740  1.00  0.71           H  
ATOM   1364  HA  ALA A  88      17.893  -5.508   8.625  1.00  0.71           H  
ATOM   1365 1HB  ALA A  88      16.032  -6.170   7.241  1.00  0.71           H  
ATOM   1366 2HB  ALA A  88      17.390  -5.594   6.250  1.00  0.71           H  
ATOM   1367 3HB  ALA A  88      17.063  -7.334   6.387  1.00  0.71           H  
ATOM   1368  N   LEU A  89      16.562  -7.160   9.998  1.00  0.72           N  
ATOM   1369  CA  LEU A  89      16.017  -8.111  10.947  1.00  0.72           C  
ATOM   1370  C   LEU A  89      14.810  -8.788  10.346  1.00  0.72           C  
ATOM   1371  O   LEU A  89      14.072  -8.165   9.600  1.00  0.72           O  
ATOM   1372  CB  LEU A  89      15.620  -7.390  12.228  1.00  0.72           C  
ATOM   1373  CG  LEU A  89      16.766  -6.660  12.925  1.00  0.72           C  
ATOM   1374  CD1 LEU A  89      16.224  -5.914  14.133  1.00  0.72           C  
ATOM   1375  CD2 LEU A  89      17.836  -7.660  13.318  1.00  0.72           C  
ATOM   1376  H   LEU A  89      16.240  -6.193  10.036  1.00  0.72           H  
ATOM   1377  HA  LEU A  89      16.772  -8.864  11.168  1.00  0.72           H  
ATOM   1378 1HB  LEU A  89      14.854  -6.653  11.986  1.00  0.72           H  
ATOM   1379 2HB  LEU A  89      15.200  -8.112  12.927  1.00  0.72           H  
ATOM   1380  HG  LEU A  89      17.200  -5.927  12.239  1.00  0.72           H  
ATOM   1381 1HD1 LEU A  89      17.042  -5.378  14.621  1.00  0.72           H  
ATOM   1382 2HD1 LEU A  89      15.470  -5.202  13.809  1.00  0.72           H  
ATOM   1383 3HD1 LEU A  89      15.782  -6.622  14.832  1.00  0.72           H  
ATOM   1384 1HD2 LEU A  89      18.659  -7.133  13.804  1.00  0.72           H  
ATOM   1385 2HD2 LEU A  89      17.417  -8.397  14.002  1.00  0.72           H  
ATOM   1386 3HD2 LEU A  89      18.208  -8.162  12.420  1.00  0.72           H  
ATOM   1387  N   ASN A  90      14.553 -10.031  10.743  1.00  0.72           N  
ATOM   1388  CA  ASN A  90      13.407 -10.779  10.225  1.00  0.72           C  
ATOM   1389  C   ASN A  90      12.182 -10.671  11.132  1.00  0.72           C  
ATOM   1390  O   ASN A  90      11.225 -11.434  11.001  1.00  0.72           O  
ATOM   1391  CB  ASN A  90      13.788 -12.224   9.997  1.00  0.72           C  
ATOM   1392  CG  ASN A  90      14.799 -12.391   8.885  1.00  0.72           C  
ATOM   1393  OD1 ASN A  90      14.769 -11.703   7.866  1.00  0.72           O  
ATOM   1394  ND2 ASN A  90      15.706 -13.313   9.074  1.00  0.72           N  
ATOM   1395  H   ASN A  90      15.189 -10.488  11.381  1.00  0.72           H  
ATOM   1396  HA  ASN A  90      13.123 -10.361   9.271  1.00  0.72           H  
ATOM   1397 1HB  ASN A  90      14.197 -12.644  10.917  1.00  0.72           H  
ATOM   1398 2HB  ASN A  90      12.894 -12.796   9.743  1.00  0.72           H  
ATOM   1399 1HD2 ASN A  90      16.407 -13.475   8.377  1.00  0.72           H  
ATOM   1400 2HD2 ASN A  90      15.701 -13.858   9.913  1.00  0.72           H  
ATOM   1401  N   THR A  91      12.237  -9.737  12.067  1.00  0.74           N  
ATOM   1402  CA  THR A  91      11.137  -9.467  12.975  1.00  0.74           C  
ATOM   1403  C   THR A  91      10.154  -8.482  12.310  1.00  0.74           C  
ATOM   1404  O   THR A  91      10.596  -7.426  11.860  1.00  0.74           O  
ATOM   1405  CB  THR A  91      11.657  -8.865  14.289  1.00  0.74           C  
ATOM   1406  OG1 THR A  91      12.534  -9.801  14.933  1.00  0.74           O  
ATOM   1407  CG2 THR A  91      10.503  -8.521  15.209  1.00  0.74           C  
ATOM   1408  H   THR A  91      13.066  -9.167  12.117  1.00  0.74           H  
ATOM   1409  HA  THR A  91      10.666 -10.408  13.221  1.00  0.74           H  
ATOM   1410  HB  THR A  91      12.217  -7.956  14.068  1.00  0.74           H  
ATOM   1411  HG1 THR A  91      12.043 -10.598  15.152  1.00  0.74           H  
ATOM   1412 1HG2 THR A  91      10.889  -8.090  16.131  1.00  0.74           H  
ATOM   1413 2HG2 THR A  91       9.849  -7.799  14.719  1.00  0.74           H  
ATOM   1414 3HG2 THR A  91       9.940  -9.421  15.439  1.00  0.74           H  
ATOM   1415  N   PRO A  92       8.844  -8.795  12.211  1.00  0.77           N  
ATOM   1416  CA  PRO A  92       7.797  -7.947  11.647  1.00  0.77           C  
ATOM   1417  C   PRO A  92       7.759  -6.577  12.308  1.00  0.77           C  
ATOM   1418  O   PRO A  92       7.940  -6.467  13.525  1.00  0.77           O  
ATOM   1419  CB  PRO A  92       6.534  -8.765  11.953  1.00  0.77           C  
ATOM   1420  CG  PRO A  92       7.002 -10.190  11.987  1.00  0.77           C  
ATOM   1421  CD  PRO A  92       8.365 -10.141  12.606  1.00  0.77           C  
ATOM   1422  HA  PRO A  92       7.962  -7.830  10.574  1.00  0.77           H  
ATOM   1423 1HB  PRO A  92       6.079  -8.426  12.896  1.00  0.77           H  
ATOM   1424 2HB  PRO A  92       5.800  -8.620  11.180  1.00  0.77           H  
ATOM   1425 1HG  PRO A  92       6.295 -10.805  12.563  1.00  0.77           H  
ATOM   1426 2HG  PRO A  92       7.017 -10.603  10.964  1.00  0.77           H  
ATOM   1427 1HD  PRO A  92       8.310 -10.246  13.697  1.00  0.77           H  
ATOM   1428 2HD  PRO A  92       8.951 -10.936  12.120  1.00  0.77           H  
ATOM   1429  N   LYS A  93       7.536  -5.530  11.506  1.00  0.79           N  
ATOM   1430  CA  LYS A  93       7.521  -4.166  12.020  1.00  0.79           C  
ATOM   1431  C   LYS A  93       6.174  -3.437  12.022  1.00  0.79           C  
ATOM   1432  O   LYS A  93       5.814  -2.678  11.105  1.00  0.79           O  
ATOM   1433  CB  LYS A  93       8.602  -3.357  11.322  1.00  0.79           C  
ATOM   1434  CG  LYS A  93       9.991  -3.887  11.618  1.00  0.79           C  
ATOM   1435  CD  LYS A  93      10.291  -3.698  13.108  1.00  0.79           C  
ATOM   1436  CE  LYS A  93      11.628  -4.260  13.510  1.00  0.79           C  
ATOM   1437  NZ  LYS A  93      12.706  -3.607  12.797  1.00  0.79           N  
ATOM   1438  H   LYS A  93       7.373  -5.673  10.512  1.00  0.79           H  
ATOM   1439  HA  LYS A  93       7.825  -4.222  13.063  1.00  0.79           H  
ATOM   1440 1HB  LYS A  93       8.450  -3.405  10.247  1.00  0.79           H  
ATOM   1441 2HB  LYS A  93       8.552  -2.316  11.630  1.00  0.79           H  
ATOM   1442 1HG  LYS A  93      10.066  -4.941  11.354  1.00  0.79           H  
ATOM   1443 2HG  LYS A  93      10.732  -3.328  11.038  1.00  0.79           H  
ATOM   1444 1HD  LYS A  93      10.284  -2.631  13.338  1.00  0.79           H  
ATOM   1445 2HD  LYS A  93       9.519  -4.187  13.701  1.00  0.79           H  
ATOM   1446 1HE  LYS A  93      11.766  -4.104  14.577  1.00  0.79           H  
ATOM   1447 2HE  LYS A  93      11.659  -5.332  13.300  1.00  0.79           H  
ATOM   1448 1HZ  LYS A  93      13.579  -3.978  13.084  1.00  0.79           H  
ATOM   1449 2HZ  LYS A  93      12.576  -3.760  11.812  1.00  0.79           H  
ATOM   1450 3HZ  LYS A  93      12.700  -2.589  12.967  1.00  0.79           H  
ATOM   1451  N   ASP A  94       5.521  -3.531  13.178  1.00  0.79           N  
ATOM   1452  CA  ASP A  94       4.204  -2.953  13.431  1.00  0.79           C  
ATOM   1453  C   ASP A  94       4.363  -1.461  13.698  1.00  0.79           C  
ATOM   1454  O   ASP A  94       3.392  -0.713  13.793  1.00  0.79           O  
ATOM   1455  CB  ASP A  94       3.567  -3.615  14.652  1.00  0.79           C  
ATOM   1456  CG  ASP A  94       3.199  -5.078  14.425  1.00  0.79           C  
ATOM   1457  OD1 ASP A  94       2.995  -5.458  13.304  1.00  0.79           O  
ATOM   1458  OD2 ASP A  94       3.123  -5.799  15.389  1.00  0.79           O  
ATOM   1459  H   ASP A  94       5.924  -4.126  13.894  1.00  0.79           H  
ATOM   1460  HA  ASP A  94       3.570  -3.099  12.555  1.00  0.79           H  
ATOM   1461 1HB  ASP A  94       4.256  -3.553  15.496  1.00  0.79           H  
ATOM   1462 2HB  ASP A  94       2.664  -3.069  14.929  1.00  0.79           H  
ATOM   1463  N   HIS A  95       5.625  -1.052  13.788  1.00  0.78           N  
ATOM   1464  CA  HIS A  95       6.052   0.309  14.024  1.00  0.78           C  
ATOM   1465  C   HIS A  95       6.022   1.100  12.717  1.00  0.78           C  
ATOM   1466  O   HIS A  95       6.096   2.329  12.733  1.00  0.78           O  
ATOM   1467  CB  HIS A  95       7.477   0.306  14.578  1.00  0.78           C  
ATOM   1468  CG  HIS A  95       7.595  -0.373  15.905  1.00  0.78           C  
ATOM   1469  ND1 HIS A  95       7.005   0.116  17.052  1.00  0.78           N  
ATOM   1470  CD2 HIS A  95       8.226  -1.518  16.263  1.00  0.78           C  
ATOM   1471  CE1 HIS A  95       7.274  -0.695  18.062  1.00  0.78           C  
ATOM   1472  NE2 HIS A  95       8.013  -1.694  17.610  1.00  0.78           N  
ATOM   1473  H   HIS A  95       6.340  -1.753  13.692  1.00  0.78           H  
ATOM   1474  HA  HIS A  95       5.388   0.794  14.739  1.00  0.78           H  
ATOM   1475 1HB  HIS A  95       8.139  -0.200  13.870  1.00  0.78           H  
ATOM   1476 2HB  HIS A  95       7.829   1.331  14.682  1.00  0.78           H  
ATOM   1477  HD2 HIS A  95       8.796  -2.177  15.607  1.00  0.78           H  
ATOM   1478  HE1 HIS A  95       6.942  -0.563  19.091  1.00  0.78           H  
ATOM   1479  HE2 HIS A  95       8.364  -2.464  18.162  1.00  0.78           H  
ATOM   1480  N   ILE A  96       5.932   0.392  11.583  1.00  0.75           N  
ATOM   1481  CA  ILE A  96       5.859   1.051  10.289  1.00  0.75           C  
ATOM   1482  C   ILE A  96       4.394   1.154   9.899  1.00  0.75           C  
ATOM   1483  O   ILE A  96       3.901   2.225   9.546  1.00  0.75           O  
ATOM   1484  CB  ILE A  96       6.616   0.280   9.196  1.00  0.75           C  
ATOM   1485  CG1 ILE A  96       8.089   0.203   9.523  1.00  0.75           C  
ATOM   1486  CG2 ILE A  96       6.404   0.944   7.842  1.00  0.75           C  
ATOM   1487  CD1 ILE A  96       8.836  -0.718   8.600  1.00  0.75           C  
ATOM   1488  H   ILE A  96       5.884  -0.625  11.606  1.00  0.75           H  
ATOM   1489  HA  ILE A  96       6.273   2.055  10.368  1.00  0.75           H  
ATOM   1490  HB  ILE A  96       6.242  -0.742   9.157  1.00  0.75           H  
ATOM   1491 1HG1 ILE A  96       8.528   1.196   9.463  1.00  0.75           H  
ATOM   1492 2HG1 ILE A  96       8.203  -0.166  10.542  1.00  0.75           H  
ATOM   1493 1HG2 ILE A  96       6.926   0.382   7.089  1.00  0.75           H  
ATOM   1494 2HG2 ILE A  96       5.342   0.961   7.611  1.00  0.75           H  
ATOM   1495 3HG2 ILE A  96       6.785   1.962   7.867  1.00  0.75           H  
ATOM   1496 1HD1 ILE A  96       9.871  -0.748   8.881  1.00  0.75           H  
ATOM   1497 2HD1 ILE A  96       8.415  -1.716   8.659  1.00  0.75           H  
ATOM   1498 3HD1 ILE A  96       8.749  -0.349   7.585  1.00  0.75           H  
ATOM   1499  N   GLY A  97       3.693   0.024   9.967  1.00  0.72           N  
ATOM   1500  CA  GLY A  97       2.277   0.010   9.604  1.00  0.72           C  
ATOM   1501  C   GLY A  97       2.073   0.247   8.109  1.00  0.72           C  
ATOM   1502  O   GLY A  97       2.974  -0.017   7.308  1.00  0.72           O  
ATOM   1503  H   GLY A  97       4.162  -0.830  10.284  1.00  0.72           H  
ATOM   1504 1HA  GLY A  97       1.842  -0.949   9.887  1.00  0.72           H  
ATOM   1505 2HA  GLY A  97       1.750   0.777  10.171  1.00  0.72           H  
ATOM   1506  N   THR A  98       0.880   0.728   7.742  1.00  0.70           N  
ATOM   1507  CA  THR A  98       0.525   0.931   6.338  1.00  0.70           C  
ATOM   1508  C   THR A  98       0.201   2.384   6.016  1.00  0.70           C  
ATOM   1509  O   THR A  98      -0.061   3.195   6.905  1.00  0.70           O  
ATOM   1510  CB  THR A  98      -0.667   0.043   5.943  1.00  0.70           C  
ATOM   1511  OG1 THR A  98      -1.808   0.390   6.732  1.00  0.70           O  
ATOM   1512  CG2 THR A  98      -0.322  -1.426   6.145  1.00  0.70           C  
ATOM   1513  H   THR A  98       0.199   0.947   8.454  1.00  0.70           H  
ATOM   1514  HA  THR A  98       1.373   0.639   5.723  1.00  0.70           H  
ATOM   1515  HB  THR A  98      -0.907   0.210   4.893  1.00  0.70           H  
ATOM   1516  HG1 THR A  98      -2.086   1.289   6.513  1.00  0.70           H  
ATOM   1517 1HG2 THR A  98      -1.172  -2.042   5.852  1.00  0.70           H  
ATOM   1518 2HG2 THR A  98       0.539  -1.667   5.524  1.00  0.70           H  
ATOM   1519 3HG2 THR A  98      -0.084  -1.611   7.191  1.00  0.70           H  
ATOM   1520  N   ARG A  99       0.207   2.691   4.728  1.00  0.70           N  
ATOM   1521  CA  ARG A  99      -0.063   4.028   4.219  1.00  0.70           C  
ATOM   1522  C   ARG A  99      -1.536   4.360   4.165  1.00  0.70           C  
ATOM   1523  O   ARG A  99      -2.350   3.534   3.751  1.00  0.70           O  
ATOM   1524  CB  ARG A  99       0.498   4.170   2.817  1.00  0.70           C  
ATOM   1525  CG  ARG A  99       0.415   5.549   2.202  1.00  0.70           C  
ATOM   1526  CD  ARG A  99       1.189   5.612   0.935  1.00  0.70           C  
ATOM   1527  NE  ARG A  99       0.661   4.708  -0.077  1.00  0.70           N  
ATOM   1528  CZ  ARG A  99      -0.340   4.987  -0.942  1.00  0.70           C  
ATOM   1529  NH1 ARG A  99      -0.952   6.146  -0.933  1.00  0.70           N  
ATOM   1530  NH2 ARG A  99      -0.699   4.069  -1.815  1.00  0.70           N  
ATOM   1531  H   ARG A  99       0.432   1.966   4.066  1.00  0.70           H  
ATOM   1532  HA  ARG A  99       0.431   4.747   4.873  1.00  0.70           H  
ATOM   1533 1HB  ARG A  99       1.523   3.862   2.804  1.00  0.70           H  
ATOM   1534 2HB  ARG A  99      -0.039   3.498   2.149  1.00  0.70           H  
ATOM   1535 1HG  ARG A  99      -0.622   5.806   1.976  1.00  0.70           H  
ATOM   1536 2HG  ARG A  99       0.829   6.277   2.890  1.00  0.70           H  
ATOM   1537 1HD  ARG A  99       1.192   6.596   0.529  1.00  0.70           H  
ATOM   1538 2HD  ARG A  99       2.212   5.346   1.134  1.00  0.70           H  
ATOM   1539  HE  ARG A  99       1.073   3.773  -0.140  1.00  0.70           H  
ATOM   1540 1HH1 ARG A  99      -0.691   6.865  -0.246  1.00  0.70           H  
ATOM   1541 2HH1 ARG A  99      -1.688   6.331  -1.591  1.00  0.70           H  
ATOM   1542 1HH2 ARG A  99      -0.213   3.174  -1.820  1.00  0.70           H  
ATOM   1543 2HH2 ARG A  99      -1.441   4.253  -2.470  1.00  0.70           H  
ATOM   1544  N   ASN A 100      -1.871   5.582   4.560  1.00  0.71           N  
ATOM   1545  CA  ASN A 100      -3.224   6.099   4.434  1.00  0.71           C  
ATOM   1546  C   ASN A 100      -3.239   7.138   3.311  1.00  0.71           C  
ATOM   1547  O   ASN A 100      -2.764   8.251   3.542  1.00  0.71           O  
ATOM   1548  CB  ASN A 100      -3.707   6.744   5.711  1.00  0.71           C  
ATOM   1549  CG  ASN A 100      -5.174   7.171   5.626  1.00  0.71           C  
ATOM   1550  OD1 ASN A 100      -5.731   7.495   4.558  1.00  0.71           O  
ATOM   1551  ND2 ASN A 100      -5.817   7.174   6.769  1.00  0.71           N  
ATOM   1552  H   ASN A 100      -1.149   6.180   4.935  1.00  0.71           H  
ATOM   1553  HA  ASN A 100      -3.896   5.277   4.219  1.00  0.71           H  
ATOM   1554 1HB  ASN A 100      -3.587   6.046   6.541  1.00  0.71           H  
ATOM   1555 2HB  ASN A 100      -3.099   7.624   5.926  1.00  0.71           H  
ATOM   1556 1HD2 ASN A 100      -6.780   7.444   6.801  1.00  0.71           H  
ATOM   1557 2HD2 ASN A 100      -5.344   6.912   7.610  1.00  0.71           H  
ATOM   1558  N   PRO A 101      -3.816   6.844   2.126  1.00  0.74           N  
ATOM   1559  CA  PRO A 101      -3.872   7.698   0.945  1.00  0.74           C  
ATOM   1560  C   PRO A 101      -4.347   9.115   1.248  1.00  0.74           C  
ATOM   1561  O   PRO A 101      -4.059  10.025   0.475  1.00  0.74           O  
ATOM   1562  CB  PRO A 101      -4.879   6.962   0.055  1.00  0.74           C  
ATOM   1563  CG  PRO A 101      -4.723   5.518   0.434  1.00  0.74           C  
ATOM   1564  CD  PRO A 101      -4.477   5.531   1.921  1.00  0.74           C  
ATOM   1565  HA  PRO A 101      -2.879   7.723   0.479  1.00  0.74           H  
ATOM   1566 1HB  PRO A 101      -5.893   7.349   0.241  1.00  0.74           H  
ATOM   1567 2HB  PRO A 101      -4.651   7.155  -1.002  1.00  0.74           H  
ATOM   1568 1HG  PRO A 101      -5.625   4.952   0.160  1.00  0.74           H  
ATOM   1569 2HG  PRO A 101      -3.885   5.070  -0.120  1.00  0.74           H  
ATOM   1570 1HD  PRO A 101      -5.425   5.471   2.481  1.00  0.74           H  
ATOM   1571 2HD  PRO A 101      -3.796   4.702   2.138  1.00  0.74           H  
ATOM   1572  N   ALA A 102      -5.161   9.271   2.306  1.00  0.76           N  
ATOM   1573  CA  ALA A 102      -5.712  10.543   2.783  1.00  0.76           C  
ATOM   1574  C   ALA A 102      -4.842  11.085   3.948  1.00  0.76           C  
ATOM   1575  O   ALA A 102      -5.203  10.862   5.103  1.00  0.76           O  
ATOM   1576  CB  ALA A 102      -7.140  10.359   3.248  1.00  0.76           C  
ATOM   1577  H   ALA A 102      -5.362   8.465   2.894  1.00  0.76           H  
ATOM   1578  HA  ALA A 102      -5.732  11.253   1.965  1.00  0.76           H  
ATOM   1579 1HB  ALA A 102      -7.533  11.317   3.584  1.00  0.76           H  
ATOM   1580 2HB  ALA A 102      -7.743   9.985   2.422  1.00  0.76           H  
ATOM   1581 3HB  ALA A 102      -7.166   9.647   4.069  1.00  0.76           H  
ATOM   1582  N   ASN A 103      -3.722  11.804   3.707  1.00  0.76           N  
ATOM   1583  CA  ASN A 103      -3.210  12.298   2.423  1.00  0.76           C  
ATOM   1584  C   ASN A 103      -1.787  11.841   2.104  1.00  0.76           C  
ATOM   1585  O   ASN A 103      -1.004  12.600   1.529  1.00  0.76           O  
ATOM   1586  CB  ASN A 103      -3.287  13.805   2.406  1.00  0.76           C  
ATOM   1587  CG  ASN A 103      -4.717  14.296   2.429  1.00  0.76           C  
ATOM   1588  OD1 ASN A 103      -5.416  14.272   1.410  1.00  0.76           O  
ATOM   1589  ND2 ASN A 103      -5.165  14.736   3.579  1.00  0.76           N  
ATOM   1590  H   ASN A 103      -3.188  12.075   4.519  1.00  0.76           H  
ATOM   1591  HA  ASN A 103      -3.822  11.957   1.618  1.00  0.76           H  
ATOM   1592 1HB  ASN A 103      -2.758  14.208   3.270  1.00  0.76           H  
ATOM   1593 2HB  ASN A 103      -2.796  14.186   1.510  1.00  0.76           H  
ATOM   1594 1HD2 ASN A 103      -6.105  15.072   3.655  1.00  0.76           H  
ATOM   1595 2HD2 ASN A 103      -4.568  14.738   4.382  1.00  0.76           H  
ATOM   1596  N   ASN A 104      -1.429  10.620   2.487  1.00  0.76           N  
ATOM   1597  CA  ASN A 104      -0.089  10.123   2.209  1.00  0.76           C  
ATOM   1598  C   ASN A 104      -0.005   9.445   0.846  1.00  0.76           C  
ATOM   1599  O   ASN A 104      -0.376   8.283   0.708  1.00  0.76           O  
ATOM   1600  CB  ASN A 104       0.407   9.207   3.314  1.00  0.76           C  
ATOM   1601  CG  ASN A 104       0.660   9.952   4.607  1.00  0.76           C  
ATOM   1602  OD1 ASN A 104       1.274  11.027   4.603  1.00  0.76           O  
ATOM   1603  ND2 ASN A 104       0.209   9.408   5.709  1.00  0.76           N  
ATOM   1604  H   ASN A 104      -2.093   9.992   2.941  1.00  0.76           H  
ATOM   1605  HA  ASN A 104       0.588  10.976   2.171  1.00  0.76           H  
ATOM   1606 1HB  ASN A 104      -0.311   8.418   3.491  1.00  0.76           H  
ATOM   1607 2HB  ASN A 104       1.337   8.736   2.995  1.00  0.76           H  
ATOM   1608 1HD2 ASN A 104       0.355   9.864   6.586  1.00  0.76           H  
ATOM   1609 2HD2 ASN A 104      -0.278   8.541   5.679  1.00  0.76           H  
ATOM   1610  N   ALA A 105       0.417  10.200  -0.165  1.00  0.73           N  
ATOM   1611  CA  ALA A 105       0.558   9.714  -1.542  1.00  0.73           C  
ATOM   1612  C   ALA A 105       1.645   8.639  -1.617  1.00  0.73           C  
ATOM   1613  O   ALA A 105       2.570   8.646  -0.805  1.00  0.73           O  
ATOM   1614  CB  ALA A 105       0.891  10.858  -2.474  1.00  0.73           C  
ATOM   1615  H   ALA A 105       0.659  11.162   0.040  1.00  0.73           H  
ATOM   1616  HA  ALA A 105      -0.387   9.265  -1.847  1.00  0.73           H  
ATOM   1617 1HB  ALA A 105       0.978  10.481  -3.493  1.00  0.73           H  
ATOM   1618 2HB  ALA A 105       0.101  11.607  -2.427  1.00  0.73           H  
ATOM   1619 3HB  ALA A 105       1.836  11.305  -2.172  1.00  0.73           H  
ATOM   1620  N   ALA A 106       1.527   7.706  -2.565  1.00  0.70           N  
ATOM   1621  CA  ALA A 106       2.540   6.651  -2.718  1.00  0.70           C  
ATOM   1622  C   ALA A 106       3.905   7.234  -3.053  1.00  0.70           C  
ATOM   1623  O   ALA A 106       4.019   8.190  -3.822  1.00  0.70           O  
ATOM   1624  CB  ALA A 106       2.142   5.662  -3.798  1.00  0.70           C  
ATOM   1625  H   ALA A 106       0.743   7.736  -3.199  1.00  0.70           H  
ATOM   1626  HA  ALA A 106       2.627   6.123  -1.768  1.00  0.70           H  
ATOM   1627 1HB  ALA A 106       2.902   4.886  -3.863  1.00  0.70           H  
ATOM   1628 2HB  ALA A 106       1.190   5.211  -3.557  1.00  0.70           H  
ATOM   1629 3HB  ALA A 106       2.067   6.175  -4.752  1.00  0.70           H  
ATOM   1630  N   ILE A 107       4.936   6.603  -2.515  1.00  0.68           N  
ATOM   1631  CA  ILE A 107       6.320   6.979  -2.729  1.00  0.68           C  
ATOM   1632  C   ILE A 107       6.855   6.332  -4.002  1.00  0.68           C  
ATOM   1633  O   ILE A 107       6.675   5.135  -4.216  1.00  0.68           O  
ATOM   1634  CB  ILE A 107       7.161   6.500  -1.538  1.00  0.68           C  
ATOM   1635  CG1 ILE A 107       6.707   7.136  -0.253  1.00  0.68           C  
ATOM   1636  CG2 ILE A 107       8.624   6.809  -1.760  1.00  0.68           C  
ATOM   1637  CD1 ILE A 107       7.326   6.452   0.959  1.00  0.68           C  
ATOM   1638  H   ILE A 107       4.763   5.819  -1.888  1.00  0.68           H  
ATOM   1639  HA  ILE A 107       6.385   8.061  -2.821  1.00  0.68           H  
ATOM   1640  HB  ILE A 107       7.026   5.436  -1.421  1.00  0.68           H  
ATOM   1641 1HG1 ILE A 107       6.982   8.188  -0.250  1.00  0.68           H  
ATOM   1642 2HG1 ILE A 107       5.618   7.057  -0.178  1.00  0.68           H  
ATOM   1643 1HG2 ILE A 107       9.200   6.451  -0.910  1.00  0.68           H  
ATOM   1644 2HG2 ILE A 107       8.972   6.318  -2.654  1.00  0.68           H  
ATOM   1645 3HG2 ILE A 107       8.759   7.883  -1.861  1.00  0.68           H  
ATOM   1646 1HD1 ILE A 107       6.971   6.929   1.871  1.00  0.68           H  
ATOM   1647 2HD1 ILE A 107       7.035   5.398   0.959  1.00  0.68           H  
ATOM   1648 3HD1 ILE A 107       8.411   6.526   0.908  1.00  0.68           H  
ATOM   1649  N   VAL A 108       7.507   7.092  -4.861  1.00  0.65           N  
ATOM   1650  CA  VAL A 108       8.018   6.458  -6.068  1.00  0.65           C  
ATOM   1651  C   VAL A 108       8.940   5.319  -5.663  1.00  0.65           C  
ATOM   1652  O   VAL A 108       9.830   5.497  -4.824  1.00  0.65           O  
ATOM   1653  CB  VAL A 108       8.747   7.471  -6.962  1.00  0.65           C  
ATOM   1654  CG1 VAL A 108       9.420   6.749  -8.129  1.00  0.65           C  
ATOM   1655  CG2 VAL A 108       7.738   8.489  -7.467  1.00  0.65           C  
ATOM   1656  H   VAL A 108       7.643   8.078  -4.686  1.00  0.65           H  
ATOM   1657  HA  VAL A 108       7.193   6.050  -6.638  1.00  0.65           H  
ATOM   1658  HB  VAL A 108       9.524   7.973  -6.387  1.00  0.65           H  
ATOM   1659 1HG1 VAL A 108       9.935   7.475  -8.756  1.00  0.65           H  
ATOM   1660 2HG1 VAL A 108      10.144   6.027  -7.746  1.00  0.65           H  
ATOM   1661 3HG1 VAL A 108       8.665   6.227  -8.720  1.00  0.65           H  
ATOM   1662 1HG2 VAL A 108       8.241   9.220  -8.100  1.00  0.65           H  
ATOM   1663 2HG2 VAL A 108       6.966   7.977  -8.044  1.00  0.65           H  
ATOM   1664 3HG2 VAL A 108       7.278   8.998  -6.619  1.00  0.65           H  
ATOM   1665  N   LEU A 109       8.754   4.146  -6.265  1.00  0.64           N  
ATOM   1666  CA  LEU A 109       9.549   2.992  -5.856  1.00  0.64           C  
ATOM   1667  C   LEU A 109      10.988   3.070  -6.324  1.00  0.64           C  
ATOM   1668  O   LEU A 109      11.384   2.411  -7.287  1.00  0.64           O  
ATOM   1669  CB  LEU A 109       8.997   1.720  -6.488  1.00  0.64           C  
ATOM   1670  CG  LEU A 109       9.620   0.429  -6.028  1.00  0.64           C  
ATOM   1671  CD1 LEU A 109       9.220   0.154  -4.592  1.00  0.64           C  
ATOM   1672  CD2 LEU A 109       9.202  -0.656  -6.928  1.00  0.64           C  
ATOM   1673  H   LEU A 109       7.998   4.038  -6.938  1.00  0.64           H  
ATOM   1674  HA  LEU A 109       9.533   2.920  -4.771  1.00  0.64           H  
ATOM   1675 1HB  LEU A 109       7.937   1.667  -6.269  1.00  0.64           H  
ATOM   1676 2HB  LEU A 109       9.116   1.785  -7.568  1.00  0.64           H  
ATOM   1677  HG  LEU A 109      10.701   0.532  -6.056  1.00  0.64           H  
ATOM   1678 1HD1 LEU A 109       9.690  -0.771  -4.248  1.00  0.64           H  
ATOM   1679 2HD1 LEU A 109       9.527   0.981  -3.969  1.00  0.64           H  
ATOM   1680 3HD1 LEU A 109       8.137   0.050  -4.544  1.00  0.64           H  
ATOM   1681 1HD2 LEU A 109       9.668  -1.590  -6.611  1.00  0.64           H  
ATOM   1682 2HD2 LEU A 109       8.111  -0.757  -6.903  1.00  0.64           H  
ATOM   1683 3HD2 LEU A 109       9.521  -0.402  -7.928  1.00  0.64           H  
ATOM   1684  N   GLN A 110      11.778   3.853  -5.611  1.00  0.64           N  
ATOM   1685  CA  GLN A 110      13.182   3.997  -5.938  1.00  0.64           C  
ATOM   1686  C   GLN A 110      13.971   2.892  -5.264  1.00  0.64           C  
ATOM   1687  O   GLN A 110      13.990   2.784  -4.036  1.00  0.64           O  
ATOM   1688  CB  GLN A 110      13.727   5.359  -5.516  1.00  0.64           C  
ATOM   1689  CG  GLN A 110      15.210   5.520  -5.814  1.00  0.64           C  
ATOM   1690  CD  GLN A 110      15.533   5.571  -7.294  1.00  0.64           C  
ATOM   1691  OE1 GLN A 110      15.063   6.458  -8.023  1.00  0.64           O  
ATOM   1692  NE2 GLN A 110      16.343   4.613  -7.754  1.00  0.64           N  
ATOM   1693  H   GLN A 110      11.351   4.390  -4.859  1.00  0.64           H  
ATOM   1694  HA  GLN A 110      13.305   3.893  -7.016  1.00  0.64           H  
ATOM   1695 1HB  GLN A 110      13.177   6.149  -6.029  1.00  0.64           H  
ATOM   1696 2HB  GLN A 110      13.581   5.494  -4.443  1.00  0.64           H  
ATOM   1697 1HG  GLN A 110      15.582   6.427  -5.342  1.00  0.64           H  
ATOM   1698 2HG  GLN A 110      15.721   4.650  -5.414  1.00  0.64           H  
ATOM   1699 1HE2 GLN A 110      16.597   4.592  -8.720  1.00  0.64           H  
ATOM   1700 2HE2 GLN A 110      16.708   3.888  -7.115  1.00  0.64           H  
ATOM   1701  N   LEU A 111      14.611   2.073  -6.070  1.00  0.64           N  
ATOM   1702  CA  LEU A 111      15.366   0.948  -5.568  1.00  0.64           C  
ATOM   1703  C   LEU A 111      16.840   1.376  -5.359  1.00  0.64           C  
ATOM   1704  O   LEU A 111      17.275   2.368  -5.955  1.00  0.64           O  
ATOM   1705  CB  LEU A 111      15.152  -0.229  -6.532  1.00  0.64           C  
ATOM   1706  CG  LEU A 111      13.629  -0.647  -6.673  1.00  0.64           C  
ATOM   1707  CD1 LEU A 111      13.446  -1.736  -7.693  1.00  0.64           C  
ATOM   1708  CD2 LEU A 111      13.134  -1.123  -5.330  1.00  0.64           C  
ATOM   1709  H   LEU A 111      14.542   2.223  -7.069  1.00  0.64           H  
ATOM   1710  HA  LEU A 111      14.923   0.668  -4.630  1.00  0.64           H  
ATOM   1711 1HB  LEU A 111      15.527   0.042  -7.517  1.00  0.64           H  
ATOM   1712 2HB  LEU A 111      15.701  -1.095  -6.179  1.00  0.64           H  
ATOM   1713  HG  LEU A 111      13.044   0.218  -6.998  1.00  0.64           H  
ATOM   1714 1HD1 LEU A 111      12.391  -1.988  -7.753  1.00  0.64           H  
ATOM   1715 2HD1 LEU A 111      13.798  -1.392  -8.665  1.00  0.64           H  
ATOM   1716 3HD1 LEU A 111      14.003  -2.610  -7.386  1.00  0.64           H  
ATOM   1717 1HD2 LEU A 111      12.090  -1.399  -5.400  1.00  0.64           H  
ATOM   1718 2HD2 LEU A 111      13.718  -1.990  -4.999  1.00  0.64           H  
ATOM   1719 3HD2 LEU A 111      13.243  -0.333  -4.638  1.00  0.64           H  
ATOM   1720  N   PRO A 112      17.619   0.693  -4.494  1.00  0.65           N  
ATOM   1721  CA  PRO A 112      19.026   0.958  -4.199  1.00  0.65           C  
ATOM   1722  C   PRO A 112      19.910   1.002  -5.435  1.00  0.65           C  
ATOM   1723  O   PRO A 112      19.692   0.256  -6.395  1.00  0.65           O  
ATOM   1724  CB  PRO A 112      19.399  -0.227  -3.301  1.00  0.65           C  
ATOM   1725  CG  PRO A 112      18.106  -0.614  -2.633  1.00  0.65           C  
ATOM   1726  CD  PRO A 112      17.046  -0.401  -3.676  1.00  0.65           C  
ATOM   1727  HA  PRO A 112      19.115   1.885  -3.632  1.00  0.65           H  
ATOM   1728 1HB  PRO A 112      19.822  -1.047  -3.909  1.00  0.65           H  
ATOM   1729 2HB  PRO A 112      20.176   0.071  -2.586  1.00  0.65           H  
ATOM   1730 1HG  PRO A 112      18.150  -1.667  -2.299  1.00  0.65           H  
ATOM   1731 2HG  PRO A 112      17.931  -0.007  -1.731  1.00  0.65           H  
ATOM   1732 1HD  PRO A 112      16.889  -1.319  -4.257  1.00  0.65           H  
ATOM   1733 2HD  PRO A 112      16.161  -0.082  -3.141  1.00  0.65           H  
ATOM   1734  N   GLN A 113      20.903   1.887  -5.409  1.00  0.65           N  
ATOM   1735  CA  GLN A 113      21.816   2.042  -6.532  1.00  0.65           C  
ATOM   1736  C   GLN A 113      22.427   0.705  -6.911  1.00  0.65           C  
ATOM   1737  O   GLN A 113      22.880  -0.047  -6.048  1.00  0.65           O  
ATOM   1738  CB  GLN A 113      22.923   3.046  -6.197  1.00  0.65           C  
ATOM   1739  CG  GLN A 113      23.881   3.325  -7.348  1.00  0.65           C  
ATOM   1740  CD  GLN A 113      24.930   4.369  -7.001  1.00  0.65           C  
ATOM   1741  OE1 GLN A 113      25.080   4.771  -5.843  1.00  0.65           O  
ATOM   1742  NE2 GLN A 113      25.666   4.815  -8.012  1.00  0.65           N  
ATOM   1743  H   GLN A 113      21.027   2.472  -4.594  1.00  0.65           H  
ATOM   1744  HA  GLN A 113      21.253   2.413  -7.388  1.00  0.65           H  
ATOM   1745 1HB  GLN A 113      22.477   3.992  -5.893  1.00  0.65           H  
ATOM   1746 2HB  GLN A 113      23.509   2.673  -5.358  1.00  0.65           H  
ATOM   1747 1HG  GLN A 113      24.401   2.403  -7.603  1.00  0.65           H  
ATOM   1748 2HG  GLN A 113      23.311   3.682  -8.204  1.00  0.65           H  
ATOM   1749 1HE2 GLN A 113      26.374   5.504  -7.850  1.00  0.65           H  
ATOM   1750 2HE2 GLN A 113      25.514   4.463  -8.935  1.00  0.65           H  
ATOM   1751  N   GLY A 114      22.424   0.412  -8.209  1.00  0.66           N  
ATOM   1752  CA  GLY A 114      22.957  -0.840  -8.733  1.00  0.66           C  
ATOM   1753  C   GLY A 114      21.868  -1.893  -8.964  1.00  0.66           C  
ATOM   1754  O   GLY A 114      22.117  -2.914  -9.613  1.00  0.66           O  
ATOM   1755  H   GLY A 114      22.028   1.075  -8.859  1.00  0.66           H  
ATOM   1756 1HA  GLY A 114      23.475  -0.642  -9.670  1.00  0.66           H  
ATOM   1757 2HA  GLY A 114      23.700  -1.232  -8.039  1.00  0.66           H  
ATOM   1758  N   THR A 115      20.656  -1.643  -8.470  1.00  0.66           N  
ATOM   1759  CA  THR A 115      19.571  -2.598  -8.662  1.00  0.66           C  
ATOM   1760  C   THR A 115      19.253  -2.907 -10.100  1.00  0.66           C  
ATOM   1761  O   THR A 115      19.061  -2.006 -10.923  1.00  0.66           O  
ATOM   1762  CB  THR A 115      18.273  -2.131  -7.999  1.00  0.66           C  
ATOM   1763  OG1 THR A 115      18.482  -2.018  -6.605  1.00  0.66           O  
ATOM   1764  CG2 THR A 115      17.100  -3.090  -8.297  1.00  0.66           C  
ATOM   1765  H   THR A 115      20.480  -0.804  -7.913  1.00  0.66           H  
ATOM   1766  HA  THR A 115      19.867  -3.524  -8.188  1.00  0.66           H  
ATOM   1767  HB  THR A 115      18.014  -1.143  -8.376  1.00  0.66           H  
ATOM   1768  HG1 THR A 115      19.031  -1.231  -6.442  1.00  0.66           H  
ATOM   1769 1HG2 THR A 115      16.223  -2.727  -7.811  1.00  0.66           H  
ATOM   1770 2HG2 THR A 115      16.917  -3.136  -9.366  1.00  0.66           H  
ATOM   1771 3HG2 THR A 115      17.315  -4.075  -7.942  1.00  0.66           H  
ATOM   1772  N   THR A 116      19.147  -4.195 -10.385  1.00  0.65           N  
ATOM   1773  CA  THR A 116      18.773  -4.647 -11.705  1.00  0.65           C  
ATOM   1774  C   THR A 116      17.431  -5.355 -11.639  1.00  0.65           C  
ATOM   1775  O   THR A 116      17.239  -6.262 -10.829  1.00  0.65           O  
ATOM   1776  CB  THR A 116      19.843  -5.591 -12.292  1.00  0.65           C  
ATOM   1777  OG1 THR A 116      21.098  -4.893 -12.412  1.00  0.65           O  
ATOM   1778  CG2 THR A 116      19.414  -6.099 -13.659  1.00  0.65           C  
ATOM   1779  H   THR A 116      19.341  -4.879  -9.648  1.00  0.65           H  
ATOM   1780  HA  THR A 116      18.672  -3.784 -12.362  1.00  0.65           H  
ATOM   1781  HB  THR A 116      19.976  -6.438 -11.620  1.00  0.65           H  
ATOM   1782  HG1 THR A 116      21.398  -4.593 -11.540  1.00  0.65           H  
ATOM   1783 1HG2 THR A 116      20.178  -6.766 -14.054  1.00  0.65           H  
ATOM   1784 2HG2 THR A 116      18.474  -6.642 -13.569  1.00  0.65           H  
ATOM   1785 3HG2 THR A 116      19.282  -5.257 -14.335  1.00  0.65           H  
ATOM   1786  N   LEU A 117      16.496  -4.934 -12.478  1.00  0.64           N  
ATOM   1787  CA  LEU A 117      15.204  -5.592 -12.523  1.00  0.64           C  
ATOM   1788  C   LEU A 117      15.245  -6.762 -13.515  1.00  0.64           C  
ATOM   1789  O   LEU A 117      15.996  -6.695 -14.488  1.00  0.64           O  
ATOM   1790  CB  LEU A 117      14.081  -4.609 -12.877  1.00  0.64           C  
ATOM   1791  CG  LEU A 117      13.789  -3.529 -11.859  1.00  0.64           C  
ATOM   1792  CD1 LEU A 117      12.695  -2.586 -12.386  1.00  0.64           C  
ATOM   1793  CD2 LEU A 117      13.328  -4.222 -10.602  1.00  0.64           C  
ATOM   1794  H   LEU A 117      16.698  -4.166 -13.103  1.00  0.64           H  
ATOM   1795  HA  LEU A 117      15.000  -5.932 -11.522  1.00  0.64           H  
ATOM   1796 1HB  LEU A 117      14.320  -4.123 -13.823  1.00  0.64           H  
ATOM   1797 2HB  LEU A 117      13.177  -5.165 -13.017  1.00  0.64           H  
ATOM   1798  HG  LEU A 117      14.687  -2.944 -11.659  1.00  0.64           H  
ATOM   1799 1HD1 LEU A 117      12.477  -1.822 -11.641  1.00  0.64           H  
ATOM   1800 2HD1 LEU A 117      13.034  -2.110 -13.307  1.00  0.64           H  
ATOM   1801 3HD1 LEU A 117      11.794  -3.159 -12.590  1.00  0.64           H  
ATOM   1802 1HD2 LEU A 117      13.105  -3.491  -9.843  1.00  0.64           H  
ATOM   1803 2HD2 LEU A 117      12.432  -4.807 -10.816  1.00  0.64           H  
ATOM   1804 3HD2 LEU A 117      14.118  -4.882 -10.261  1.00  0.64           H  
ATOM   1805  N   PRO A 118      14.500  -7.857 -13.276  1.00  0.64           N  
ATOM   1806  CA  PRO A 118      14.332  -8.995 -14.169  1.00  0.64           C  
ATOM   1807  C   PRO A 118      13.734  -8.513 -15.488  1.00  0.64           C  
ATOM   1808  O   PRO A 118      13.120  -7.438 -15.532  1.00  0.64           O  
ATOM   1809  CB  PRO A 118      13.401  -9.912 -13.379  1.00  0.64           C  
ATOM   1810  CG  PRO A 118      13.570  -9.517 -11.954  1.00  0.64           C  
ATOM   1811  CD  PRO A 118      13.823  -8.040 -11.963  1.00  0.64           C  
ATOM   1812  HA  PRO A 118      15.307  -9.479 -14.339  1.00  0.64           H  
ATOM   1813 1HB  PRO A 118      12.397  -9.866 -13.752  1.00  0.64           H  
ATOM   1814 2HB  PRO A 118      13.714 -10.945 -13.511  1.00  0.64           H  
ATOM   1815 1HG  PRO A 118      12.680  -9.785 -11.417  1.00  0.64           H  
ATOM   1816 2HG  PRO A 118      14.400 -10.085 -11.497  1.00  0.64           H  
ATOM   1817 1HD  PRO A 118      12.887  -7.465 -11.899  1.00  0.64           H  
ATOM   1818 2HD  PRO A 118      14.496  -7.876 -11.107  1.00  0.64           H  
ATOM   1819  N   LYS A 119      13.972  -9.242 -16.572  1.00  0.64           N  
ATOM   1820  CA  LYS A 119      13.495  -8.807 -17.875  1.00  0.64           C  
ATOM   1821  C   LYS A 119      11.994  -8.601 -17.872  1.00  0.64           C  
ATOM   1822  O   LYS A 119      11.237  -9.432 -17.375  1.00  0.64           O  
ATOM   1823  CB  LYS A 119      13.895  -9.802 -18.966  1.00  0.64           C  
ATOM   1824  CG  LYS A 119      13.516  -9.389 -20.390  1.00  0.64           C  
ATOM   1825  CD  LYS A 119      14.024 -10.403 -21.414  1.00  0.64           C  
ATOM   1826  CE  LYS A 119      13.648 -10.000 -22.834  1.00  0.64           C  
ATOM   1827  NZ  LYS A 119      14.139 -10.986 -23.837  1.00  0.64           N  
ATOM   1828  H   LYS A 119      14.431 -10.156 -16.503  1.00  0.64           H  
ATOM   1829  HA  LYS A 119      13.961  -7.849 -18.105  1.00  0.64           H  
ATOM   1830 1HB  LYS A 119      14.971  -9.963 -18.932  1.00  0.64           H  
ATOM   1831 2HB  LYS A 119      13.420 -10.765 -18.761  1.00  0.64           H  
ATOM   1832 1HG  LYS A 119      12.431  -9.324 -20.472  1.00  0.64           H  
ATOM   1833 2HG  LYS A 119      13.939  -8.411 -20.612  1.00  0.64           H  
ATOM   1834 1HD  LYS A 119      15.110 -10.481 -21.340  1.00  0.64           H  
ATOM   1835 2HD  LYS A 119      13.593 -11.380 -21.196  1.00  0.64           H  
ATOM   1836 1HE  LYS A 119      12.564  -9.929 -22.909  1.00  0.64           H  
ATOM   1837 2HE  LYS A 119      14.083  -9.026 -23.056  1.00  0.64           H  
ATOM   1838 1HZ  LYS A 119      13.871 -10.686 -24.764  1.00  0.64           H  
ATOM   1839 2HZ  LYS A 119      15.146 -11.051 -23.782  1.00  0.64           H  
ATOM   1840 3HZ  LYS A 119      13.733 -11.891 -23.646  1.00  0.64           H  
ATOM   1841  N   GLY A 120      11.565  -7.472 -18.416  1.00  0.68           N  
ATOM   1842  CA  GLY A 120      10.151  -7.153 -18.494  1.00  0.68           C  
ATOM   1843  C   GLY A 120       9.655  -6.321 -17.319  1.00  0.68           C  
ATOM   1844  O   GLY A 120       8.524  -5.846 -17.343  1.00  0.68           O  
ATOM   1845  H   GLY A 120      12.237  -6.818 -18.789  1.00  0.68           H  
ATOM   1846 1HA  GLY A 120       9.955  -6.619 -19.425  1.00  0.68           H  
ATOM   1847 2HA  GLY A 120       9.579  -8.078 -18.545  1.00  0.68           H  
ATOM   1848  N   PHE A 121      10.464  -6.130 -16.282  1.00  0.74           N  
ATOM   1849  CA  PHE A 121       9.965  -5.346 -15.156  1.00  0.74           C  
ATOM   1850  C   PHE A 121      10.391  -3.896 -15.158  1.00  0.74           C  
ATOM   1851  O   PHE A 121      11.562  -3.569 -15.369  1.00  0.74           O  
ATOM   1852  CB  PHE A 121      10.387  -5.967 -13.854  1.00  0.74           C  
ATOM   1853  CG  PHE A 121       9.720  -7.181 -13.549  1.00  0.74           C  
ATOM   1854  CD1 PHE A 121      10.174  -8.350 -14.060  1.00  0.74           C  
ATOM   1855  CD2 PHE A 121       8.643  -7.183 -12.722  1.00  0.74           C  
ATOM   1856  CE1 PHE A 121       9.581  -9.516 -13.757  1.00  0.74           C  
ATOM   1857  CE2 PHE A 121       8.045  -8.348 -12.415  1.00  0.74           C  
ATOM   1858  CZ  PHE A 121       8.509  -9.523 -12.927  1.00  0.74           C  
ATOM   1859  H   PHE A 121      11.401  -6.542 -16.246  1.00  0.74           H  
ATOM   1860  HA  PHE A 121       8.884  -5.373 -15.188  1.00  0.74           H  
ATOM   1861 1HB  PHE A 121      11.443  -6.191 -13.909  1.00  0.74           H  
ATOM   1862 2HB  PHE A 121      10.231  -5.263 -13.037  1.00  0.74           H  
ATOM   1863  HD1 PHE A 121      11.027  -8.338 -14.722  1.00  0.74           H  
ATOM   1864  HD2 PHE A 121       8.274  -6.244 -12.308  1.00  0.74           H  
ATOM   1865  HE1 PHE A 121       9.965 -10.443 -14.176  1.00  0.74           H  
ATOM   1866  HE2 PHE A 121       7.209  -8.352 -11.768  1.00  0.74           H  
ATOM   1867  HZ  PHE A 121       8.019 -10.464 -12.676  1.00  0.74           H  
ATOM   1868  N   TYR A 122       9.410  -3.030 -14.900  1.00  0.86           N  
ATOM   1869  CA  TYR A 122       9.643  -1.595 -14.860  1.00  0.86           C  
ATOM   1870  C   TYR A 122       9.038  -0.924 -13.624  1.00  0.86           C  
ATOM   1871  O   TYR A 122       7.912  -1.217 -13.211  1.00  0.86           O  
ATOM   1872  CB  TYR A 122       9.050  -0.979 -16.124  1.00  0.86           C  
ATOM   1873  CG  TYR A 122       9.654  -1.510 -17.411  1.00  0.86           C  
ATOM   1874  CD1 TYR A 122       9.157  -2.676 -17.968  1.00  0.86           C  
ATOM   1875  CD2 TYR A 122      10.683  -0.834 -18.036  1.00  0.86           C  
ATOM   1876  CE1 TYR A 122       9.681  -3.172 -19.138  1.00  0.86           C  
ATOM   1877  CE2 TYR A 122      11.214  -1.328 -19.214  1.00  0.86           C  
ATOM   1878  CZ  TYR A 122      10.715  -2.494 -19.764  1.00  0.86           C  
ATOM   1879  OH  TYR A 122      11.244  -2.982 -20.939  1.00  0.86           O  
ATOM   1880  H   TYR A 122       8.467  -3.403 -14.779  1.00  0.86           H  
ATOM   1881  HA  TYR A 122      10.719  -1.419 -14.842  1.00  0.86           H  
ATOM   1882 1HB  TYR A 122       7.971  -1.162 -16.151  1.00  0.86           H  
ATOM   1883 2HB  TYR A 122       9.198   0.099 -16.106  1.00  0.86           H  
ATOM   1884  HD1 TYR A 122       8.351  -3.207 -17.466  1.00  0.86           H  
ATOM   1885  HD2 TYR A 122      11.073   0.086 -17.602  1.00  0.86           H  
ATOM   1886  HE1 TYR A 122       9.282  -4.093 -19.563  1.00  0.86           H  
ATOM   1887  HE2 TYR A 122      12.027  -0.797 -19.709  1.00  0.86           H  
ATOM   1888  HH  TYR A 122      11.913  -2.373 -21.264  1.00  0.86           H  
ATOM   1889  N   ALA A 123       9.757   0.036 -13.053  1.00  1.02           N  
ATOM   1890  CA  ALA A 123       9.252   0.755 -11.878  1.00  1.02           C  
ATOM   1891  C   ALA A 123       8.332   1.909 -12.259  1.00  1.02           C  
ATOM   1892  O   ALA A 123       8.743   3.072 -12.286  1.00  1.02           O  
ATOM   1893  CB  ALA A 123      10.406   1.228 -11.024  1.00  1.02           C  
ATOM   1894  H   ALA A 123      10.669   0.264 -13.424  1.00  1.02           H  
ATOM   1895  HA  ALA A 123       8.643   0.075 -11.302  1.00  1.02           H  
ATOM   1896 1HB  ALA A 123      10.017   1.726 -10.130  1.00  1.02           H  
ATOM   1897 2HB  ALA A 123      11.014   0.374 -10.722  1.00  1.02           H  
ATOM   1898 3HB  ALA A 123      11.019   1.926 -11.589  1.00  1.02           H  
ATOM   1899  N   GLU A 124       7.101   1.535 -12.585  1.00  1.22           N  
ATOM   1900  CA  GLU A 124       6.053   2.439 -13.048  1.00  1.22           C  
ATOM   1901  C   GLU A 124       4.876   2.474 -12.062  1.00  1.22           C  
ATOM   1902  O   GLU A 124       4.972   3.085 -10.997  1.00  1.22           O  
ATOM   1903  OXT GLU A 124       3.761   2.124 -12.453  1.00  1.22           O  
ATOM   1904  CB  GLU A 124       5.558   1.989 -14.430  1.00  1.22           C  
ATOM   1905  CG  GLU A 124       6.622   2.025 -15.519  1.00  1.22           C  
ATOM   1906  CD  GLU A 124       6.122   1.567 -16.885  1.00  1.22           C  
ATOM   1907  OE1 GLU A 124       4.968   1.221 -17.001  1.00  1.22           O  
ATOM   1908  OE2 GLU A 124       6.908   1.560 -17.802  1.00  1.22           O  
ATOM   1909  H   GLU A 124       6.921   0.533 -12.530  1.00  1.22           H  
ATOM   1910  HA  GLU A 124       6.467   3.444 -13.125  1.00  1.22           H  
ATOM   1911 1HB  GLU A 124       5.186   0.964 -14.364  1.00  1.22           H  
ATOM   1912 2HB  GLU A 124       4.728   2.621 -14.746  1.00  1.22           H  
ATOM   1913 1HG  GLU A 124       7.002   3.042 -15.605  1.00  1.22           H  
ATOM   1914 2HG  GLU A 124       7.443   1.392 -15.207  1.00  1.22           H  
ENDMDL

REMARK ID 648614 DOMAINID 642045 MODEL 5 RBD
MODEL     5
ATOM      1  N   SER A   1      -0.018  -1.058  -1.136  1.00  0.64           N  
ATOM      2  CA  SER A   1       1.135  -0.531  -1.855  1.00  0.64           C  
ATOM      3  C   SER A   1       1.172   0.976  -1.833  1.00  0.64           C  
ATOM      4  O   SER A   1       0.133   1.640  -1.867  1.00  0.64           O  
ATOM      5  CB  SER A   1       1.148  -0.969  -3.295  1.00  0.64           C  
ATOM      6  OG  SER A   1       2.203  -0.341  -3.999  1.00  0.64           O  
ATOM      7 1H   SER A   1       0.188  -1.998  -0.839  1.00  0.64           H  
ATOM      8 2H   SER A   1      -0.217  -0.486  -0.327  1.00  0.64           H  
ATOM      9 3H   SER A   1      -0.821  -1.069  -1.748  1.00  0.64           H  
ATOM     10  HA  SER A   1       2.041  -0.907  -1.375  1.00  0.64           H  
ATOM     11 1HB  SER A   1       1.276  -2.045  -3.340  1.00  0.64           H  
ATOM     12 2HB  SER A   1       0.197  -0.724  -3.761  1.00  0.64           H  
ATOM     13  HG  SER A   1       3.004  -0.804  -3.721  1.00  0.64           H  
ATOM     14  N   TRP A   2       2.381   1.502  -1.793  1.00  0.63           N  
ATOM     15  CA  TRP A   2       2.631   2.934  -1.818  1.00  0.63           C  
ATOM     16  C   TRP A   2       2.535   3.536  -3.206  1.00  0.63           C  
ATOM     17  O   TRP A   2       2.427   4.753  -3.328  1.00  0.63           O  
ATOM     18  CB  TRP A   2       4.020   3.241  -1.266  1.00  0.63           C  
ATOM     19  CG  TRP A   2       4.122   3.174   0.197  1.00  0.63           C  
ATOM     20  CD1 TRP A   2       4.665   2.182   0.954  1.00  0.63           C  
ATOM     21  CD2 TRP A   2       3.676   4.191   1.121  1.00  0.63           C  
ATOM     22  NE1 TRP A   2       4.577   2.505   2.276  1.00  0.63           N  
ATOM     23  CE2 TRP A   2       3.979   3.738   2.396  1.00  0.63           C  
ATOM     24  CE3 TRP A   2       3.050   5.440   0.961  1.00  0.63           C  
ATOM     25  CZ2 TRP A   2       3.682   4.481   3.526  1.00  0.63           C  
ATOM     26  CZ3 TRP A   2       2.746   6.183   2.092  1.00  0.63           C  
ATOM     27  CH2 TRP A   2       3.054   5.715   3.343  1.00  0.63           C  
ATOM     28  H   TRP A   2       3.179   0.880  -1.768  1.00  0.63           H  
ATOM     29  HA  TRP A   2       1.895   3.416  -1.188  1.00  0.63           H  
ATOM     30 1HB  TRP A   2       4.731   2.530  -1.677  1.00  0.63           H  
ATOM     31 2HB  TRP A   2       4.328   4.230  -1.591  1.00  0.63           H  
ATOM     32  HD1 TRP A   2       5.102   1.262   0.565  1.00  0.63           H  
ATOM     33  HE1 TRP A   2       4.901   1.926   3.065  1.00  0.63           H  
ATOM     34  HE3 TRP A   2       2.804   5.815  -0.034  1.00  0.63           H  
ATOM     35  HZ2 TRP A   2       3.917   4.123   4.530  1.00  0.63           H  
ATOM     36  HZ3 TRP A   2       2.258   7.148   1.963  1.00  0.63           H  
ATOM     37  HH2 TRP A   2       2.802   6.320   4.214  1.00  0.63           H  
ATOM     38  N   PHE A   3       2.601   2.687  -4.226  1.00  0.62           N  
ATOM     39  CA  PHE A   3       2.702   3.108  -5.614  1.00  0.62           C  
ATOM     40  C   PHE A   3       1.556   2.621  -6.480  1.00  0.62           C  
ATOM     41  O   PHE A   3       0.872   1.652  -6.138  1.00  0.62           O  
ATOM     42  CB  PHE A   3       4.013   2.589  -6.202  1.00  0.62           C  
ATOM     43  CG  PHE A   3       5.232   3.150  -5.528  1.00  0.62           C  
ATOM     44  CD1 PHE A   3       5.772   2.527  -4.416  1.00  0.62           C  
ATOM     45  CD2 PHE A   3       5.836   4.305  -5.999  1.00  0.62           C  
ATOM     46  CE1 PHE A   3       6.884   3.050  -3.779  1.00  0.62           C  
ATOM     47  CE2 PHE A   3       6.948   4.830  -5.365  1.00  0.62           C  
ATOM     48  CZ  PHE A   3       7.468   4.203  -4.251  1.00  0.62           C  
ATOM     49  H   PHE A   3       2.591   1.686  -4.040  1.00  0.62           H  
ATOM     50  HA  PHE A   3       2.710   4.189  -5.634  1.00  0.62           H  
ATOM     51 1HB  PHE A   3       4.043   1.503  -6.131  1.00  0.62           H  
ATOM     52 2HB  PHE A   3       4.054   2.849  -7.262  1.00  0.62           H  
ATOM     53  HD1 PHE A   3       5.305   1.615  -4.040  1.00  0.62           H  
ATOM     54  HD2 PHE A   3       5.417   4.805  -6.876  1.00  0.62           H  
ATOM     55  HE1 PHE A   3       7.297   2.550  -2.905  1.00  0.62           H  
ATOM     56  HE2 PHE A   3       7.419   5.742  -5.744  1.00  0.62           H  
ATOM     57  HZ  PHE A   3       8.343   4.616  -3.755  1.00  0.62           H  
ATOM     58  N   THR A   4       1.355   3.268  -7.624  1.00  0.61           N  
ATOM     59  CA  THR A   4       0.334   2.749  -8.517  1.00  0.61           C  
ATOM     60  C   THR A   4       0.901   1.465  -9.140  1.00  0.61           C  
ATOM     61  O   THR A   4       2.082   1.157  -8.976  1.00  0.61           O  
ATOM     62  CB  THR A   4      -0.106   3.763  -9.602  1.00  0.61           C  
ATOM     63  OG1 THR A   4       0.969   4.046 -10.527  1.00  0.61           O  
ATOM     64  CG2 THR A   4      -0.574   5.056  -8.927  1.00  0.61           C  
ATOM     65  H   THR A   4       1.895   4.106  -7.825  1.00  0.61           H  
ATOM     66  HA  THR A   4      -0.548   2.482  -7.936  1.00  0.61           H  
ATOM     67  HB  THR A   4      -0.932   3.336 -10.174  1.00  0.61           H  
ATOM     68  HG1 THR A   4       0.563   4.094 -11.443  1.00  0.61           H  
ATOM     69 1HG2 THR A   4      -0.899   5.768  -9.686  1.00  0.61           H  
ATOM     70 2HG2 THR A   4      -1.403   4.831  -8.262  1.00  0.61           H  
ATOM     71 3HG2 THR A   4       0.231   5.480  -8.350  1.00  0.61           H  
ATOM     72  N   ALA A   5       0.044   0.686  -9.778  1.00  0.61           N  
ATOM     73  CA  ALA A   5       0.422  -0.612 -10.339  1.00  0.61           C  
ATOM     74  C   ALA A   5       0.993  -0.601 -11.750  1.00  0.61           C  
ATOM     75  O   ALA A   5       0.720   0.293 -12.544  1.00  0.61           O  
ATOM     76  CB  ALA A   5      -0.789  -1.513 -10.346  1.00  0.61           C  
ATOM     77  H   ALA A   5      -0.907   1.002  -9.887  1.00  0.61           H  
ATOM     78  HA  ALA A   5       1.180  -1.037  -9.682  1.00  0.61           H  
ATOM     79 1HB  ALA A   5      -0.506  -2.500 -10.706  1.00  0.61           H  
ATOM     80 2HB  ALA A   5      -1.168  -1.589  -9.361  1.00  0.61           H  
ATOM     81 3HB  ALA A   5      -1.550  -1.097 -11.002  1.00  0.61           H  
ATOM     82  N   LEU A   6       1.739  -1.656 -12.068  1.00  0.62           N  
ATOM     83  CA  LEU A   6       2.103  -1.915 -13.454  1.00  0.62           C  
ATOM     84  C   LEU A   6       0.944  -2.717 -14.030  1.00  0.62           C  
ATOM     85  O   LEU A   6       0.439  -3.626 -13.365  1.00  0.62           O  
ATOM     86  CB  LEU A   6       3.391  -2.752 -13.595  1.00  0.62           C  
ATOM     87  CG  LEU A   6       4.722  -2.181 -13.157  1.00  0.62           C  
ATOM     88  CD1 LEU A   6       5.767  -3.259 -13.170  1.00  0.62           C  
ATOM     89  CD2 LEU A   6       5.136  -1.131 -14.149  1.00  0.62           C  
ATOM     90  H   LEU A   6       1.961  -2.329 -11.336  1.00  0.62           H  
ATOM     91  HA  LEU A   6       2.204  -0.977 -13.992  1.00  0.62           H  
ATOM     92 1HB  LEU A   6       3.254  -3.665 -13.056  1.00  0.62           H  
ATOM     93 2HB  LEU A   6       3.494  -3.006 -14.649  1.00  0.62           H  
ATOM     94  HG  LEU A   6       4.638  -1.777 -12.156  1.00  0.62           H  
ATOM     95 1HD1 LEU A   6       6.723  -2.838 -12.865  1.00  0.62           H  
ATOM     96 2HD1 LEU A   6       5.477  -4.040 -12.477  1.00  0.62           H  
ATOM     97 3HD1 LEU A   6       5.849  -3.667 -14.174  1.00  0.62           H  
ATOM     98 1HD2 LEU A   6       6.101  -0.707 -13.869  1.00  0.62           H  
ATOM     99 2HD2 LEU A   6       5.211  -1.576 -15.140  1.00  0.62           H  
ATOM    100 3HD2 LEU A   6       4.405  -0.381 -14.159  1.00  0.62           H  
ATOM    101  N   THR A   7       0.531  -2.433 -15.254  1.00  0.65           N  
ATOM    102  CA  THR A   7      -0.549  -3.230 -15.829  1.00  0.65           C  
ATOM    103  C   THR A   7       0.004  -4.040 -16.980  1.00  0.65           C  
ATOM    104  O   THR A   7       0.765  -3.519 -17.799  1.00  0.65           O  
ATOM    105  CB  THR A   7      -1.737  -2.368 -16.292  1.00  0.65           C  
ATOM    106  OG1 THR A   7      -2.256  -1.617 -15.175  1.00  0.65           O  
ATOM    107  CG2 THR A   7      -2.854  -3.301 -16.805  1.00  0.65           C  
ATOM    108  H   THR A   7       0.956  -1.656 -15.761  1.00  0.65           H  
ATOM    109  HA  THR A   7      -0.924  -3.931 -15.084  1.00  0.65           H  
ATOM    110  HB  THR A   7      -1.426  -1.682 -17.082  1.00  0.65           H  
ATOM    111  HG1 THR A   7      -1.635  -0.912 -14.939  1.00  0.65           H  
ATOM    112 1HG2 THR A   7      -3.710  -2.710 -17.115  1.00  0.65           H  
ATOM    113 2HG2 THR A   7      -2.497  -3.883 -17.650  1.00  0.65           H  
ATOM    114 3HG2 THR A   7      -3.154  -3.978 -16.012  1.00  0.65           H  
ATOM    115  N   GLN A   8      -0.326  -5.331 -16.998  1.00  0.67           N  
ATOM    116  CA  GLN A   8       0.165  -6.247 -18.020  1.00  0.67           C  
ATOM    117  C   GLN A   8      -0.808  -6.484 -19.169  1.00  0.67           C  
ATOM    118  O   GLN A   8      -1.870  -7.065 -18.976  1.00  0.67           O  
ATOM    119  CB  GLN A   8       0.446  -7.582 -17.367  1.00  0.67           C  
ATOM    120  CG  GLN A   8       1.005  -8.649 -18.280  1.00  0.67           C  
ATOM    121  CD  GLN A   8       1.304  -9.971 -17.539  1.00  0.67           C  
ATOM    122  OE1 GLN A   8       1.546 -10.031 -16.310  1.00  0.67           O  
ATOM    123  NE2 GLN A   8       1.284 -11.058 -18.302  1.00  0.67           N  
ATOM    124  H   GLN A   8      -0.955  -5.696 -16.275  1.00  0.67           H  
ATOM    125  HA  GLN A   8       1.088  -5.839 -18.434  1.00  0.67           H  
ATOM    126 1HB  GLN A   8       1.085  -7.450 -16.514  1.00  0.67           H  
ATOM    127 2HB  GLN A   8      -0.485  -7.941 -16.999  1.00  0.67           H  
ATOM    128 1HG  GLN A   8       0.271  -8.863 -19.054  1.00  0.67           H  
ATOM    129 2HG  GLN A   8       1.922  -8.289 -18.746  1.00  0.67           H  
ATOM    130 1HE2 GLN A   8       1.476 -11.956 -17.913  1.00  0.67           H  
ATOM    131 2HE2 GLN A   8       1.085 -10.970 -19.304  1.00  0.67           H  
ATOM    132  N   HIS A   9      -0.399  -6.135 -20.380  1.00  0.70           N  
ATOM    133  CA  HIS A   9      -1.219  -6.287 -21.573  1.00  0.70           C  
ATOM    134  C   HIS A   9      -0.463  -7.093 -22.628  1.00  0.70           C  
ATOM    135  O   HIS A   9      -0.201  -6.619 -23.734  1.00  0.70           O  
ATOM    136  CB  HIS A   9      -1.617  -4.930 -22.165  1.00  0.70           C  
ATOM    137  CG  HIS A   9      -2.437  -4.020 -21.260  1.00  0.70           C  
ATOM    138  ND1 HIS A   9      -3.765  -4.272 -20.932  1.00  0.70           N  
ATOM    139  CD2 HIS A   9      -2.127  -2.843 -20.672  1.00  0.70           C  
ATOM    140  CE1 HIS A   9      -4.220  -3.280 -20.185  1.00  0.70           C  
ATOM    141  NE2 HIS A   9      -3.249  -2.406 -20.016  1.00  0.70           N  
ATOM    142  H   HIS A   9       0.495  -5.671 -20.480  1.00  0.70           H  
ATOM    143  HA  HIS A   9      -2.131  -6.831 -21.329  1.00  0.70           H  
ATOM    144 1HB  HIS A   9      -0.706  -4.389 -22.437  1.00  0.70           H  
ATOM    145 2HB  HIS A   9      -2.181  -5.092 -23.081  1.00  0.70           H  
ATOM    146  HD2 HIS A   9      -1.183  -2.331 -20.719  1.00  0.70           H  
ATOM    147  HE1 HIS A   9      -5.228  -3.200 -19.777  1.00  0.70           H  
ATOM    148  HE2 HIS A   9      -3.313  -1.544 -19.490  1.00  0.70           H  
ATOM    149  N   GLY A  10      -0.087  -8.306 -22.249  1.00  0.72           N  
ATOM    150  CA  GLY A  10       0.689  -9.216 -23.086  1.00  0.72           C  
ATOM    151  C   GLY A  10       0.977 -10.499 -22.313  1.00  0.72           C  
ATOM    152  O   GLY A  10       0.632 -10.601 -21.135  1.00  0.72           O  
ATOM    153  H   GLY A  10      -0.362  -8.609 -21.326  1.00  0.72           H  
ATOM    154 1HA  GLY A  10       0.136  -9.444 -23.997  1.00  0.72           H  
ATOM    155 2HA  GLY A  10       1.625  -8.739 -23.378  1.00  0.72           H  
ATOM    156  N   LYS A  11       1.598 -11.479 -22.973  1.00  0.73           N  
ATOM    157  CA  LYS A  11       1.882 -12.767 -22.330  1.00  0.73           C  
ATOM    158  C   LYS A  11       3.219 -12.830 -21.588  1.00  0.73           C  
ATOM    159  O   LYS A  11       3.485 -13.788 -20.862  1.00  0.73           O  
ATOM    160  CB  LYS A  11       1.823 -13.889 -23.364  1.00  0.73           C  
ATOM    161  CG  LYS A  11       0.437 -14.123 -23.962  1.00  0.73           C  
ATOM    162  CD  LYS A  11       0.455 -15.261 -24.978  1.00  0.73           C  
ATOM    163  CE  LYS A  11      -0.932 -15.510 -25.560  1.00  0.73           C  
ATOM    164  NZ  LYS A  11      -0.920 -16.603 -26.573  1.00  0.73           N  
ATOM    165  H   LYS A  11       1.862 -11.339 -23.938  1.00  0.73           H  
ATOM    166  HA  LYS A  11       1.099 -12.952 -21.593  1.00  0.73           H  
ATOM    167 1HB  LYS A  11       2.512 -13.667 -24.180  1.00  0.73           H  
ATOM    168 2HB  LYS A  11       2.152 -14.821 -22.905  1.00  0.73           H  
ATOM    169 1HG  LYS A  11      -0.264 -14.371 -23.163  1.00  0.73           H  
ATOM    170 2HG  LYS A  11       0.094 -13.214 -24.452  1.00  0.73           H  
ATOM    171 1HD  LYS A  11       1.140 -15.013 -25.790  1.00  0.73           H  
ATOM    172 2HD  LYS A  11       0.805 -16.174 -24.497  1.00  0.73           H  
ATOM    173 1HE  LYS A  11      -1.612 -15.783 -24.755  1.00  0.73           H  
ATOM    174 2HE  LYS A  11      -1.291 -14.596 -26.032  1.00  0.73           H  
ATOM    175 1HZ  LYS A  11      -1.854 -16.738 -26.934  1.00  0.73           H  
ATOM    176 2HZ  LYS A  11      -0.299 -16.354 -27.330  1.00  0.73           H  
ATOM    177 3HZ  LYS A  11      -0.599 -17.458 -26.142  1.00  0.73           H  
ATOM    178  N   GLU A  12       4.076 -11.842 -21.801  1.00  0.73           N  
ATOM    179  CA  GLU A  12       5.380 -11.828 -21.145  1.00  0.73           C  
ATOM    180  C   GLU A  12       5.172 -11.623 -19.643  1.00  0.73           C  
ATOM    181  O   GLU A  12       4.322 -10.838 -19.234  1.00  0.73           O  
ATOM    182  CB  GLU A  12       6.300 -10.752 -21.756  1.00  0.73           C  
ATOM    183  CG  GLU A  12       7.780 -10.810 -21.261  1.00  0.73           C  
ATOM    184  CD  GLU A  12       8.774  -9.837 -21.956  1.00  0.73           C  
ATOM    185  OE1 GLU A  12       8.413  -9.165 -22.891  1.00  0.73           O  
ATOM    186  OE2 GLU A  12       9.900  -9.785 -21.527  1.00  0.73           O  
ATOM    187  H   GLU A  12       3.812 -11.080 -22.404  1.00  0.73           H  
ATOM    188  HA  GLU A  12       5.856 -12.799 -21.289  1.00  0.73           H  
ATOM    189 1HB  GLU A  12       6.301 -10.841 -22.841  1.00  0.73           H  
ATOM    190 2HB  GLU A  12       5.911  -9.760 -21.509  1.00  0.73           H  
ATOM    191 1HG  GLU A  12       7.784 -10.585 -20.199  1.00  0.73           H  
ATOM    192 2HG  GLU A  12       8.142 -11.829 -21.381  1.00  0.73           H  
ATOM    193  N   ASP A  13       5.917 -12.347 -18.813  1.00  0.74           N  
ATOM    194  CA  ASP A  13       5.806 -12.177 -17.362  1.00  0.74           C  
ATOM    195  C   ASP A  13       6.560 -10.930 -16.922  1.00  0.74           C  
ATOM    196  O   ASP A  13       7.300 -10.336 -17.703  1.00  0.74           O  
ATOM    197  CB  ASP A  13       6.329 -13.422 -16.627  1.00  0.74           C  
ATOM    198  CG  ASP A  13       5.799 -13.605 -15.171  1.00  0.74           C  
ATOM    199  OD1 ASP A  13       5.130 -12.720 -14.679  1.00  0.74           O  
ATOM    200  OD2 ASP A  13       6.054 -14.640 -14.595  1.00  0.74           O  
ATOM    201  H   ASP A  13       6.583 -13.004 -19.194  1.00  0.74           H  
ATOM    202  HA  ASP A  13       4.752 -12.046 -17.109  1.00  0.74           H  
ATOM    203 1HB  ASP A  13       6.071 -14.312 -17.202  1.00  0.74           H  
ATOM    204 2HB  ASP A  13       7.413 -13.366 -16.587  1.00  0.74           H  
ATOM    205  N   LEU A  14       6.380 -10.535 -15.673  1.00  0.76           N  
ATOM    206  CA  LEU A  14       7.085  -9.358 -15.179  1.00  0.76           C  
ATOM    207  C   LEU A  14       8.437  -9.723 -14.600  1.00  0.76           C  
ATOM    208  O   LEU A  14       8.510 -10.297 -13.529  1.00  0.76           O  
ATOM    209  CB  LEU A  14       6.283  -8.666 -14.070  1.00  0.76           C  
ATOM    210  CG  LEU A  14       6.928  -7.424 -13.470  1.00  0.76           C  
ATOM    211  CD1 LEU A  14       7.067  -6.373 -14.551  1.00  0.76           C  
ATOM    212  CD2 LEU A  14       6.089  -6.934 -12.307  1.00  0.76           C  
ATOM    213  H   LEU A  14       5.759 -11.088 -15.078  1.00  0.76           H  
ATOM    214  HA  LEU A  14       7.221  -8.669 -16.005  1.00  0.76           H  
ATOM    215 1HB  LEU A  14       5.322  -8.391 -14.440  1.00  0.76           H  
ATOM    216 2HB  LEU A  14       6.124  -9.380 -13.270  1.00  0.76           H  
ATOM    217  HG  LEU A  14       7.929  -7.671 -13.110  1.00  0.76           H  
ATOM    218 1HD1 LEU A  14       7.526  -5.491 -14.158  1.00  0.76           H  
ATOM    219 2HD1 LEU A  14       7.672  -6.762 -15.351  1.00  0.76           H  
ATOM    220 3HD1 LEU A  14       6.096  -6.121 -14.924  1.00  0.76           H  
ATOM    221 1HD2 LEU A  14       6.548  -6.056 -11.870  1.00  0.76           H  
ATOM    222 2HD2 LEU A  14       5.099  -6.683 -12.667  1.00  0.76           H  
ATOM    223 3HD2 LEU A  14       6.019  -7.718 -11.555  1.00  0.76           H  
ATOM    224  N   LYS A  15       9.516  -9.403 -15.285  1.00  0.79           N  
ATOM    225  CA  LYS A  15      10.820  -9.764 -14.751  1.00  0.79           C  
ATOM    226  C   LYS A  15      11.794  -8.622 -14.918  1.00  0.79           C  
ATOM    227  O   LYS A  15      11.833  -7.981 -15.966  1.00  0.79           O  
ATOM    228  CB  LYS A  15      11.356 -11.040 -15.413  1.00  0.79           C  
ATOM    229  CG  LYS A  15      10.518 -12.297 -15.127  1.00  0.79           C  
ATOM    230  CD  LYS A  15      11.153 -13.546 -15.707  1.00  0.79           C  
ATOM    231  CE  LYS A  15      10.313 -14.777 -15.397  1.00  0.79           C  
ATOM    232  NZ  LYS A  15      10.925 -16.023 -15.940  1.00  0.79           N  
ATOM    233  H   LYS A  15       9.435  -8.937 -16.176  1.00  0.79           H  
ATOM    234  HA  LYS A  15      10.724  -9.952 -13.682  1.00  0.79           H  
ATOM    235 1HB  LYS A  15      11.393 -10.899 -16.493  1.00  0.79           H  
ATOM    236 2HB  LYS A  15      12.375 -11.225 -15.070  1.00  0.79           H  
ATOM    237 1HG  LYS A  15      10.397 -12.418 -14.047  1.00  0.79           H  
ATOM    238 2HG  LYS A  15       9.529 -12.187 -15.570  1.00  0.79           H  
ATOM    239 1HD  LYS A  15      11.243 -13.439 -16.788  1.00  0.79           H  
ATOM    240 2HD  LYS A  15      12.149 -13.679 -15.285  1.00  0.79           H  
ATOM    241 1HE  LYS A  15      10.209 -14.873 -14.317  1.00  0.79           H  
ATOM    242 2HE  LYS A  15       9.323 -14.652 -15.834  1.00  0.79           H  
ATOM    243 1HZ  LYS A  15      10.332 -16.809 -15.711  1.00  0.79           H  
ATOM    244 2HZ  LYS A  15      11.014 -15.948 -16.944  1.00  0.79           H  
ATOM    245 3HZ  LYS A  15      11.839 -16.157 -15.531  1.00  0.79           H  
ATOM    246  N   PHE A  16      12.609  -8.402 -13.901  1.00  0.82           N  
ATOM    247  CA  PHE A  16      13.616  -7.359 -13.946  1.00  0.82           C  
ATOM    248  C   PHE A  16      15.015  -7.937 -13.730  1.00  0.82           C  
ATOM    249  O   PHE A  16      15.139  -8.998 -13.118  1.00  0.82           O  
ATOM    250  CB  PHE A  16      13.341  -6.311 -12.871  1.00  0.82           C  
ATOM    251  CG  PHE A  16      12.091  -5.525 -13.036  1.00  0.82           C  
ATOM    252  CD1 PHE A  16      10.905  -5.913 -12.428  1.00  0.82           C  
ATOM    253  CD2 PHE A  16      12.105  -4.371 -13.797  1.00  0.82           C  
ATOM    254  CE1 PHE A  16       9.774  -5.149 -12.566  1.00  0.82           C  
ATOM    255  CE2 PHE A  16      10.979  -3.614 -13.943  1.00  0.82           C  
ATOM    256  CZ  PHE A  16       9.808  -3.994 -13.323  1.00  0.82           C  
ATOM    257  H   PHE A  16      12.524  -8.966 -13.067  1.00  0.82           H  
ATOM    258  HA  PHE A  16      13.550  -6.887 -14.922  1.00  0.82           H  
ATOM    259 1HB  PHE A  16      13.299  -6.804 -11.907  1.00  0.82           H  
ATOM    260 2HB  PHE A  16      14.171  -5.618 -12.817  1.00  0.82           H  
ATOM    261  HD1 PHE A  16      10.882  -6.821 -11.826  1.00  0.82           H  
ATOM    262  HD2 PHE A  16      13.035  -4.062 -14.282  1.00  0.82           H  
ATOM    263  HE1 PHE A  16       8.853  -5.452 -12.076  1.00  0.82           H  
ATOM    264  HE2 PHE A  16      11.025  -2.710 -14.539  1.00  0.82           H  
ATOM    265  HZ  PHE A  16       8.914  -3.387 -13.432  1.00  0.82           H  
ATOM    266  N   PRO A  17      16.070  -7.300 -14.266  1.00  0.85           N  
ATOM    267  CA  PRO A  17      17.465  -7.605 -14.016  1.00  0.85           C  
ATOM    268  C   PRO A  17      17.826  -7.175 -12.594  1.00  0.85           C  
ATOM    269  O   PRO A  17      17.073  -6.446 -11.949  1.00  0.85           O  
ATOM    270  CB  PRO A  17      18.191  -6.832 -15.121  1.00  0.85           C  
ATOM    271  CG  PRO A  17      17.285  -5.696 -15.447  1.00  0.85           C  
ATOM    272  CD  PRO A  17      15.872  -6.245 -15.284  1.00  0.85           C  
ATOM    273  HA  PRO A  17      17.620  -8.688 -14.138  1.00  0.85           H  
ATOM    274 1HB  PRO A  17      19.173  -6.496 -14.760  1.00  0.85           H  
ATOM    275 2HB  PRO A  17      18.374  -7.491 -15.983  1.00  0.85           H  
ATOM    276 1HG  PRO A  17      17.504  -4.887 -14.761  1.00  0.85           H  
ATOM    277 2HG  PRO A  17      17.484  -5.318 -16.462  1.00  0.85           H  
ATOM    278 1HD  PRO A  17      15.217  -5.445 -14.943  1.00  0.85           H  
ATOM    279 2HD  PRO A  17      15.521  -6.684 -16.232  1.00  0.85           H  
ATOM    280  N   ARG A  18      18.983  -7.626 -12.114  1.00  0.86           N  
ATOM    281  CA  ARG A  18      19.447  -7.425 -10.731  1.00  0.86           C  
ATOM    282  C   ARG A  18      19.413  -6.017 -10.120  1.00  0.86           C  
ATOM    283  O   ARG A  18      19.440  -5.904  -8.899  1.00  0.86           O  
ATOM    284  CB  ARG A  18      20.885  -7.910 -10.608  1.00  0.86           C  
ATOM    285  CG  ARG A  18      21.922  -7.073 -11.373  1.00  0.86           C  
ATOM    286  CD  ARG A  18      23.298  -7.646 -11.280  1.00  0.86           C  
ATOM    287  NE  ARG A  18      24.266  -6.864 -12.052  1.00  0.86           N  
ATOM    288  CZ  ARG A  18      24.933  -5.781 -11.582  1.00  0.86           C  
ATOM    289  NH1 ARG A  18      24.738  -5.364 -10.353  1.00  0.86           N  
ATOM    290  NH2 ARG A  18      25.783  -5.132 -12.360  1.00  0.86           N  
ATOM    291  H   ARG A  18      19.561  -8.190 -12.721  1.00  0.86           H  
ATOM    292  HA  ARG A  18      18.827  -8.062 -10.100  1.00  0.86           H  
ATOM    293 1HB  ARG A  18      21.176  -7.909  -9.559  1.00  0.86           H  
ATOM    294 2HB  ARG A  18      20.957  -8.936 -10.967  1.00  0.86           H  
ATOM    295 1HG  ARG A  18      21.641  -7.013 -12.424  1.00  0.86           H  
ATOM    296 2HG  ARG A  18      21.964  -6.071 -10.950  1.00  0.86           H  
ATOM    297 1HD  ARG A  18      23.617  -7.653 -10.238  1.00  0.86           H  
ATOM    298 2HD  ARG A  18      23.297  -8.665 -11.666  1.00  0.86           H  
ATOM    299  HE  ARG A  18      24.445  -7.149 -13.005  1.00  0.86           H  
ATOM    300 1HH1 ARG A  18      24.091  -5.847  -9.751  1.00  0.86           H  
ATOM    301 2HH1 ARG A  18      25.241  -4.530 -10.009  1.00  0.86           H  
ATOM    302 1HH2 ARG A  18      25.941  -5.441 -13.307  1.00  0.86           H  
ATOM    303 2HH2 ARG A  18      26.277  -4.320 -11.999  1.00  0.86           H  
ATOM    304  N   GLY A  19      19.437  -4.962 -10.930  1.00  0.83           N  
ATOM    305  CA  GLY A  19      19.441  -3.595 -10.402  1.00  0.83           C  
ATOM    306  C   GLY A  19      18.176  -2.788 -10.733  1.00  0.83           C  
ATOM    307  O   GLY A  19      18.164  -1.563 -10.572  1.00  0.83           O  
ATOM    308  H   GLY A  19      19.414  -5.111 -11.925  1.00  0.83           H  
ATOM    309 1HA  GLY A  19      19.560  -3.634  -9.319  1.00  0.83           H  
ATOM    310 2HA  GLY A  19      20.312  -3.070 -10.790  1.00  0.83           H  
ATOM    311  N   GLN A  20      17.133  -3.451 -11.242  1.00  0.78           N  
ATOM    312  CA  GLN A  20      15.915  -2.751 -11.664  1.00  0.78           C  
ATOM    313  C   GLN A  20      14.617  -3.231 -11.002  1.00  0.78           C  
ATOM    314  O   GLN A  20      14.547  -4.301 -10.398  1.00  0.78           O  
ATOM    315  CB  GLN A  20      15.738  -2.842 -13.185  1.00  0.78           C  
ATOM    316  CG  GLN A  20      16.810  -2.182 -14.025  1.00  0.78           C  
ATOM    317  CD  GLN A  20      16.537  -2.319 -15.540  1.00  0.78           C  
ATOM    318  OE1 GLN A  20      15.429  -2.684 -15.979  1.00  0.78           O  
ATOM    319  NE2 GLN A  20      17.553  -2.027 -16.340  1.00  0.78           N  
ATOM    320  H   GLN A  20      17.184  -4.467 -11.348  1.00  0.78           H  
ATOM    321  HA  GLN A  20      16.032  -1.699 -11.408  1.00  0.78           H  
ATOM    322 1HB  GLN A  20      15.718  -3.879 -13.445  1.00  0.78           H  
ATOM    323 2HB  GLN A  20      14.783  -2.419 -13.470  1.00  0.78           H  
ATOM    324 1HG  GLN A  20      16.838  -1.114 -13.784  1.00  0.78           H  
ATOM    325 2HG  GLN A  20      17.774  -2.635 -13.805  1.00  0.78           H  
ATOM    326 1HE2 GLN A  20      17.455  -2.089 -17.333  1.00  0.78           H  
ATOM    327 2HE2 GLN A  20      18.421  -1.714 -15.949  1.00  0.78           H  
ATOM    328  N   GLY A  21      13.583  -2.397 -11.155  1.00  0.73           N  
ATOM    329  CA  GLY A  21      12.208  -2.666 -10.729  1.00  0.73           C  
ATOM    330  C   GLY A  21      11.770  -1.960  -9.460  1.00  0.73           C  
ATOM    331  O   GLY A  21      10.580  -1.759  -9.233  1.00  0.73           O  
ATOM    332  H   GLY A  21      13.754  -1.524 -11.634  1.00  0.73           H  
ATOM    333 1HA  GLY A  21      11.537  -2.365 -11.528  1.00  0.73           H  
ATOM    334 2HA  GLY A  21      12.080  -3.735 -10.608  1.00  0.73           H  
ATOM    335  N   VAL A  22      12.698  -1.501  -8.654  1.00  0.69           N  
ATOM    336  CA  VAL A  22      12.270  -0.789  -7.463  1.00  0.69           C  
ATOM    337  C   VAL A  22      11.943   0.654  -7.853  1.00  0.69           C  
ATOM    338  O   VAL A  22      12.748   1.272  -8.542  1.00  0.69           O  
ATOM    339  CB  VAL A  22      13.346  -0.789  -6.393  1.00  0.69           C  
ATOM    340  CG1 VAL A  22      12.911   0.036  -5.201  1.00  0.69           C  
ATOM    341  CG2 VAL A  22      13.586  -2.163  -5.938  1.00  0.69           C  
ATOM    342  H   VAL A  22      13.677  -1.662  -8.852  1.00  0.69           H  
ATOM    343  HA  VAL A  22      11.424  -1.317  -7.046  1.00  0.69           H  
ATOM    344  HB  VAL A  22      14.240  -0.363  -6.801  1.00  0.69           H  
ATOM    345 1HG1 VAL A  22      13.673   0.020  -4.462  1.00  0.69           H  
ATOM    346 2HG1 VAL A  22      12.730   1.060  -5.507  1.00  0.69           H  
ATOM    347 3HG1 VAL A  22      12.005  -0.381  -4.782  1.00  0.69           H  
ATOM    348 1HG2 VAL A  22      14.345  -2.142  -5.187  1.00  0.69           H  
ATOM    349 2HG2 VAL A  22      12.672  -2.555  -5.516  1.00  0.69           H  
ATOM    350 3HG2 VAL A  22      13.906  -2.775  -6.776  1.00  0.69           H  
ATOM    351  N   PRO A  23      10.767   1.196  -7.508  1.00  0.66           N  
ATOM    352  CA  PRO A  23      10.342   2.555  -7.783  1.00  0.66           C  
ATOM    353  C   PRO A  23      11.267   3.582  -7.166  1.00  0.66           C  
ATOM    354  O   PRO A  23      11.881   3.337  -6.124  1.00  0.66           O  
ATOM    355  CB  PRO A  23       8.995   2.625  -7.103  1.00  0.66           C  
ATOM    356  CG  PRO A  23       8.517   1.211  -7.018  1.00  0.66           C  
ATOM    357  CD  PRO A  23       9.733   0.394  -6.826  1.00  0.66           C  
ATOM    358  HA  PRO A  23      10.259   2.713  -8.860  1.00  0.66           H  
ATOM    359 1HB  PRO A  23       9.135   3.076  -6.124  1.00  0.66           H  
ATOM    360 2HB  PRO A  23       8.329   3.287  -7.668  1.00  0.66           H  
ATOM    361 1HG  PRO A  23       7.802   1.115  -6.198  1.00  0.66           H  
ATOM    362 2HG  PRO A  23       8.003   0.907  -7.906  1.00  0.66           H  
ATOM    363 1HD  PRO A  23       9.963   0.282  -5.772  1.00  0.66           H  
ATOM    364 2HD  PRO A  23       9.522  -0.554  -7.332  1.00  0.66           H  
ATOM    365  N   ILE A  24      11.342   4.750  -7.776  1.00  0.67           N  
ATOM    366  CA  ILE A  24      12.160   5.799  -7.193  1.00  0.67           C  
ATOM    367  C   ILE A  24      11.483   6.334  -5.938  1.00  0.67           C  
ATOM    368  O   ILE A  24      10.306   6.700  -5.956  1.00  0.67           O  
ATOM    369  CB  ILE A  24      12.368   6.993  -8.146  1.00  0.67           C  
ATOM    370  CG1 ILE A  24      13.109   6.576  -9.384  1.00  0.67           C  
ATOM    371  CG2 ILE A  24      13.116   8.129  -7.425  1.00  0.67           C  
ATOM    372  CD1 ILE A  24      13.137   7.683 -10.418  1.00  0.67           C  
ATOM    373  H   ILE A  24      10.821   4.900  -8.637  1.00  0.67           H  
ATOM    374  HA  ILE A  24      13.128   5.384  -6.922  1.00  0.67           H  
ATOM    375  HB  ILE A  24      11.394   7.359  -8.471  1.00  0.67           H  
ATOM    376 1HG1 ILE A  24      14.126   6.285  -9.133  1.00  0.67           H  
ATOM    377 2HG1 ILE A  24      12.597   5.720  -9.808  1.00  0.67           H  
ATOM    378 1HG2 ILE A  24      13.238   8.971  -8.103  1.00  0.67           H  
ATOM    379 2HG2 ILE A  24      12.548   8.453  -6.556  1.00  0.67           H  
ATOM    380 3HG2 ILE A  24      14.096   7.776  -7.105  1.00  0.67           H  
ATOM    381 1HD1 ILE A  24      13.638   7.368 -11.314  1.00  0.67           H  
ATOM    382 2HD1 ILE A  24      12.134   7.960 -10.663  1.00  0.67           H  
ATOM    383 3HD1 ILE A  24      13.652   8.546 -10.005  1.00  0.67           H  
ATOM    384  N   ASN A  25      12.238   6.382  -4.850  1.00  0.69           N  
ATOM    385  CA  ASN A  25      11.749   6.908  -3.587  1.00  0.69           C  
ATOM    386  C   ASN A  25      12.863   7.716  -2.956  1.00  0.69           C  
ATOM    387  O   ASN A  25      13.833   7.173  -2.424  1.00  0.69           O  
ATOM    388  CB  ASN A  25      11.257   5.820  -2.658  1.00  0.69           C  
ATOM    389  CG  ASN A  25      10.592   6.386  -1.392  1.00  0.69           C  
ATOM    390  OD1 ASN A  25      10.767   7.560  -1.018  1.00  0.69           O  
ATOM    391  ND2 ASN A  25       9.834   5.551  -0.721  1.00  0.69           N  
ATOM    392  H   ASN A  25      13.187   6.047  -4.914  1.00  0.69           H  
ATOM    393  HA  ASN A  25      10.920   7.591  -3.785  1.00  0.69           H  
ATOM    394 1HB  ASN A  25      10.544   5.189  -3.186  1.00  0.69           H  
ATOM    395 2HB  ASN A  25      12.093   5.188  -2.361  1.00  0.69           H  
ATOM    396 1HD2 ASN A  25       9.376   5.850   0.116  1.00  0.69           H  
ATOM    397 2HD2 ASN A  25       9.738   4.605  -1.037  1.00  0.69           H  
ATOM    398  N   THR A  26      12.701   9.027  -2.992  1.00  0.72           N  
ATOM    399  CA  THR A  26      13.722   9.958  -2.543  1.00  0.72           C  
ATOM    400  C   THR A  26      13.860   9.999  -1.021  1.00  0.72           C  
ATOM    401  O   THR A  26      14.785  10.618  -0.495  1.00  0.72           O  
ATOM    402  CB  THR A  26      13.426  11.361  -3.101  1.00  0.72           C  
ATOM    403  OG1 THR A  26      12.156  11.817  -2.619  1.00  0.72           O  
ATOM    404  CG2 THR A  26      13.386  11.297  -4.627  1.00  0.72           C  
ATOM    405  H   THR A  26      11.852   9.394  -3.400  1.00  0.72           H  
ATOM    406  HA  THR A  26      14.679   9.631  -2.950  1.00  0.72           H  
ATOM    407  HB  THR A  26      14.202  12.056  -2.782  1.00  0.72           H  
ATOM    408  HG1 THR A  26      12.216  11.984  -1.671  1.00  0.72           H  
ATOM    409 1HG2 THR A  26      13.174  12.287  -5.029  1.00  0.72           H  
ATOM    410 2HG2 THR A  26      14.349  10.950  -5.002  1.00  0.72           H  
ATOM    411 3HG2 THR A  26      12.605  10.603  -4.940  1.00  0.72           H  
ATOM    412  N   ASN A  27      12.932   9.347  -0.314  1.00  0.75           N  
ATOM    413  CA  ASN A  27      12.978   9.286   1.137  1.00  0.75           C  
ATOM    414  C   ASN A  27      13.573   7.959   1.629  1.00  0.75           C  
ATOM    415  O   ASN A  27      13.549   7.678   2.830  1.00  0.75           O  
ATOM    416  CB  ASN A  27      11.594   9.478   1.724  1.00  0.75           C  
ATOM    417  CG  ASN A  27      11.050  10.862   1.494  1.00  0.75           C  
ATOM    418  OD1 ASN A  27      11.773  11.862   1.584  1.00  0.75           O  
ATOM    419  ND2 ASN A  27       9.776  10.938   1.196  1.00  0.75           N  
ATOM    420  H   ASN A  27      12.188   8.844  -0.793  1.00  0.75           H  
ATOM    421  HA  ASN A  27      13.626  10.084   1.500  1.00  0.75           H  
ATOM    422 1HB  ASN A  27      10.910   8.752   1.289  1.00  0.75           H  
ATOM    423 2HB  ASN A  27      11.628   9.289   2.796  1.00  0.75           H  
ATOM    424 1HD2 ASN A  27       9.351  11.828   1.030  1.00  0.75           H  
ATOM    425 2HD2 ASN A  27       9.226  10.103   1.134  1.00  0.75           H  
ATOM    426  N   SER A  28      14.121   7.147   0.718  1.00  0.76           N  
ATOM    427  CA  SER A  28      14.715   5.868   1.104  1.00  0.76           C  
ATOM    428  C   SER A  28      16.200   5.812   0.754  1.00  0.76           C  
ATOM    429  O   SER A  28      16.632   6.398  -0.240  1.00  0.76           O  
ATOM    430  CB  SER A  28      13.980   4.749   0.401  1.00  0.76           C  
ATOM    431  OG  SER A  28      12.644   4.684   0.817  1.00  0.76           O  
ATOM    432  H   SER A  28      14.114   7.396  -0.273  1.00  0.76           H  
ATOM    433  HA  SER A  28      14.613   5.739   2.182  1.00  0.76           H  
ATOM    434 1HB  SER A  28      14.022   4.909  -0.677  1.00  0.76           H  
ATOM    435 2HB  SER A  28      14.471   3.814   0.602  1.00  0.76           H  
ATOM    436  HG  SER A  28      12.666   4.765   1.775  1.00  0.76           H  
ATOM    437  N   SER A  29      17.000   5.104   1.557  1.00  0.76           N  
ATOM    438  CA  SER A  29      18.408   4.972   1.200  1.00  0.76           C  
ATOM    439  C   SER A  29      18.506   3.824   0.201  1.00  0.76           C  
ATOM    440  O   SER A  29      17.617   2.985   0.192  1.00  0.76           O  
ATOM    441  CB  SER A  29      19.230   4.713   2.452  1.00  0.76           C  
ATOM    442  OG  SER A  29      18.924   3.469   3.001  1.00  0.76           O  
ATOM    443  H   SER A  29      16.637   4.603   2.387  1.00  0.76           H  
ATOM    444  HA  SER A  29      18.737   5.902   0.744  1.00  0.76           H  
ATOM    445 1HB  SER A  29      20.286   4.758   2.228  1.00  0.76           H  
ATOM    446 2HB  SER A  29      19.022   5.491   3.184  1.00  0.76           H  
ATOM    447  HG  SER A  29      17.995   3.531   3.345  1.00  0.76           H  
ATOM    448  N   PRO A  30      19.563   3.686  -0.612  1.00  0.73           N  
ATOM    449  CA  PRO A  30      19.767   2.537  -1.485  1.00  0.73           C  
ATOM    450  C   PRO A  30      19.622   1.215  -0.739  1.00  0.73           C  
ATOM    451  O   PRO A  30      19.086   0.246  -1.266  1.00  0.73           O  
ATOM    452  CB  PRO A  30      21.195   2.757  -1.973  1.00  0.73           C  
ATOM    453  CG  PRO A  30      21.357   4.270  -1.959  1.00  0.73           C  
ATOM    454  CD  PRO A  30      20.599   4.728  -0.721  1.00  0.73           C  
ATOM    455  HA  PRO A  30      19.063   2.587  -2.322  1.00  0.73           H  
ATOM    456 1HB  PRO A  30      21.905   2.232  -1.308  1.00  0.73           H  
ATOM    457 2HB  PRO A  30      21.317   2.320  -2.977  1.00  0.73           H  
ATOM    458 1HG  PRO A  30      22.425   4.538  -1.929  1.00  0.73           H  
ATOM    459 2HG  PRO A  30      20.947   4.699  -2.886  1.00  0.73           H  
ATOM    460 1HD  PRO A  30      21.262   4.727   0.150  1.00  0.73           H  
ATOM    461 2HD  PRO A  30      20.158   5.713  -0.920  1.00  0.73           H  
ATOM    462  N   ASP A  31      20.010   1.195   0.535  1.00  0.70           N  
ATOM    463  CA  ASP A  31      19.930  -0.015   1.339  1.00  0.70           C  
ATOM    464  C   ASP A  31      18.505  -0.532   1.509  1.00  0.70           C  
ATOM    465  O   ASP A  31      18.294  -1.738   1.648  1.00  0.70           O  
ATOM    466  CB  ASP A  31      20.522   0.227   2.715  1.00  0.70           C  
ATOM    467  CG  ASP A  31      22.045   0.375   2.696  1.00  0.70           C  
ATOM    468  OD1 ASP A  31      22.634   0.106   1.680  1.00  0.70           O  
ATOM    469  OD2 ASP A  31      22.600   0.740   3.704  1.00  0.70           O  
ATOM    470  H   ASP A  31      20.406   2.024   0.953  1.00  0.70           H  
ATOM    471  HA  ASP A  31      20.525  -0.782   0.857  1.00  0.70           H  
ATOM    472 1HB  ASP A  31      20.086   1.135   3.137  1.00  0.70           H  
ATOM    473 2HB  ASP A  31      20.250  -0.588   3.369  1.00  0.70           H  
ATOM    474  N   ASP A  32      17.545   0.397   1.488  1.00  0.66           N  
ATOM    475  CA  ASP A  32      16.122   0.169   1.706  1.00  0.66           C  
ATOM    476  C   ASP A  32      15.395  -0.144   0.402  1.00  0.66           C  
ATOM    477  O   ASP A  32      14.232  -0.561   0.389  1.00  0.66           O  
ATOM    478  CB  ASP A  32      15.499   1.446   2.270  1.00  0.66           C  
ATOM    479  CG  ASP A  32      16.047   1.899   3.625  1.00  0.66           C  
ATOM    480  OD1 ASP A  32      16.248   1.071   4.496  1.00  0.66           O  
ATOM    481  OD2 ASP A  32      16.319   3.112   3.755  1.00  0.66           O  
ATOM    482  H   ASP A  32      17.815   1.356   1.282  1.00  0.66           H  
ATOM    483  HA  ASP A  32      15.996  -0.666   2.388  1.00  0.66           H  
ATOM    484 1HB  ASP A  32      15.684   2.235   1.564  1.00  0.66           H  
ATOM    485 2HB  ASP A  32      14.434   1.324   2.337  1.00  0.66           H  
ATOM    486  N   GLN A  33      16.051   0.103  -0.726  1.00  0.62           N  
ATOM    487  CA  GLN A  33      15.385  -0.005  -2.014  1.00  0.62           C  
ATOM    488  C   GLN A  33      15.348  -1.436  -2.517  1.00  0.62           C  
ATOM    489  O   GLN A  33      16.067  -1.825  -3.445  1.00  0.62           O  
ATOM    490  CB  GLN A  33      16.057   0.926  -3.011  1.00  0.62           C  
ATOM    491  CG  GLN A  33      15.903   2.395  -2.712  1.00  0.62           C  
ATOM    492  CD  GLN A  33      16.706   3.264  -3.666  1.00  0.62           C  
ATOM    493  OE1 GLN A  33      17.576   2.771  -4.417  1.00  0.62           O  
ATOM    494  NE2 GLN A  33      16.436   4.570  -3.639  1.00  0.62           N  
ATOM    495  H   GLN A  33      17.036   0.364  -0.708  1.00  0.62           H  
ATOM    496  HA  GLN A  33      14.355   0.325  -1.890  1.00  0.62           H  
ATOM    497 1HB  GLN A  33      17.122   0.714  -3.004  1.00  0.62           H  
ATOM    498 2HB  GLN A  33      15.701   0.742  -4.004  1.00  0.62           H  
ATOM    499 1HG  GLN A  33      14.850   2.664  -2.811  1.00  0.62           H  
ATOM    500 2HG  GLN A  33      16.234   2.586  -1.708  1.00  0.62           H  
ATOM    501 1HE2 GLN A  33      16.937   5.200  -4.233  1.00  0.62           H  
ATOM    502 2HE2 GLN A  33      15.727   4.929  -3.015  1.00  0.62           H  
ATOM    503  N   ILE A  34      14.498  -2.204  -1.854  1.00  0.60           N  
ATOM    504  CA  ILE A  34      14.296  -3.617  -2.104  1.00  0.60           C  
ATOM    505  C   ILE A  34      12.880  -4.046  -1.787  1.00  0.60           C  
ATOM    506  O   ILE A  34      12.308  -3.622  -0.778  1.00  0.60           O  
ATOM    507  CB  ILE A  34      15.258  -4.431  -1.254  1.00  0.60           C  
ATOM    508  CG1 ILE A  34      15.168  -5.877  -1.595  1.00  0.60           C  
ATOM    509  CG2 ILE A  34      14.970  -4.196   0.211  1.00  0.60           C  
ATOM    510  CD1 ILE A  34      16.285  -6.605  -1.035  1.00  0.60           C  
ATOM    511  H   ILE A  34      13.994  -1.750  -1.094  1.00  0.60           H  
ATOM    512  HA  ILE A  34      14.481  -3.820  -3.153  1.00  0.60           H  
ATOM    513  HB  ILE A  34      16.275  -4.122  -1.469  1.00  0.60           H  
ATOM    514 1HG1 ILE A  34      14.253  -6.300  -1.190  1.00  0.60           H  
ATOM    515 2HG1 ILE A  34      15.158  -5.995  -2.663  1.00  0.60           H  
ATOM    516 1HG2 ILE A  34      15.671  -4.767   0.821  1.00  0.60           H  
ATOM    517 2HG2 ILE A  34      15.077  -3.139   0.440  1.00  0.60           H  
ATOM    518 3HG2 ILE A  34      13.963  -4.509   0.430  1.00  0.60           H  
ATOM    519 1HD1 ILE A  34      16.236  -7.638  -1.261  1.00  0.60           H  
ATOM    520 2HD1 ILE A  34      17.225  -6.203  -1.421  1.00  0.60           H  
ATOM    521 3HD1 ILE A  34      16.231  -6.469   0.024  1.00  0.60           H  
ATOM    522  N   GLY A  35      12.338  -4.929  -2.603  1.00  0.58           N  
ATOM    523  CA  GLY A  35      10.996  -5.403  -2.356  1.00  0.58           C  
ATOM    524  C   GLY A  35      10.481  -6.301  -3.442  1.00  0.58           C  
ATOM    525  O   GLY A  35      11.243  -7.035  -4.077  1.00  0.58           O  
ATOM    526  H   GLY A  35      12.861  -5.250  -3.419  1.00  0.58           H  
ATOM    527 1HA  GLY A  35      10.972  -5.949  -1.421  1.00  0.58           H  
ATOM    528 2HA  GLY A  35      10.334  -4.553  -2.255  1.00  0.58           H  
ATOM    529  N   TYR A  36       9.173  -6.288  -3.603  1.00  0.58           N  
ATOM    530  CA  TYR A  36       8.553  -7.184  -4.544  1.00  0.58           C  
ATOM    531  C   TYR A  36       7.342  -6.631  -5.245  1.00  0.58           C  
ATOM    532  O   TYR A  36       6.628  -5.767  -4.734  1.00  0.58           O  
ATOM    533  CB  TYR A  36       8.144  -8.468  -3.804  1.00  0.58           C  
ATOM    534  CG  TYR A  36       7.100  -8.277  -2.657  1.00  0.58           C  
ATOM    535  CD1 TYR A  36       5.733  -8.448  -2.892  1.00  0.58           C  
ATOM    536  CD2 TYR A  36       7.534  -7.919  -1.371  1.00  0.58           C  
ATOM    537  CE1 TYR A  36       4.811  -8.269  -1.850  1.00  0.58           C  
ATOM    538  CE2 TYR A  36       6.618  -7.737  -0.339  1.00  0.58           C  
ATOM    539  CZ  TYR A  36       5.258  -7.908  -0.571  1.00  0.58           C  
ATOM    540  OH  TYR A  36       4.340  -7.698   0.458  1.00  0.58           O  
ATOM    541  H   TYR A  36       8.614  -5.638  -3.053  1.00  0.58           H  
ATOM    542  HA  TYR A  36       9.289  -7.421  -5.303  1.00  0.58           H  
ATOM    543 1HB  TYR A  36       7.728  -9.154  -4.530  1.00  0.58           H  
ATOM    544 2HB  TYR A  36       8.988  -8.923  -3.410  1.00  0.58           H  
ATOM    545  HD1 TYR A  36       5.389  -8.721  -3.889  1.00  0.58           H  
ATOM    546  HD2 TYR A  36       8.593  -7.775  -1.176  1.00  0.58           H  
ATOM    547  HE1 TYR A  36       3.748  -8.398  -2.033  1.00  0.58           H  
ATOM    548  HE2 TYR A  36       6.964  -7.447   0.658  1.00  0.58           H  
ATOM    549  HH  TYR A  36       4.788  -7.224   1.204  1.00  0.58           H  
ATOM    550  N   TYR A  37       7.071  -7.194  -6.409  1.00  0.59           N  
ATOM    551  CA  TYR A  37       5.818  -6.915  -7.065  1.00  0.59           C  
ATOM    552  C   TYR A  37       4.900  -8.087  -6.830  1.00  0.59           C  
ATOM    553  O   TYR A  37       5.331  -9.237  -6.919  1.00  0.59           O  
ATOM    554  CB  TYR A  37       5.966  -6.654  -8.548  1.00  0.59           C  
ATOM    555  CG  TYR A  37       6.550  -5.362  -8.929  1.00  0.59           C  
ATOM    556  CD1 TYR A  37       7.904  -5.210  -9.051  1.00  0.59           C  
ATOM    557  CD2 TYR A  37       5.687  -4.299  -9.193  1.00  0.59           C  
ATOM    558  CE1 TYR A  37       8.403  -3.998  -9.434  1.00  0.59           C  
ATOM    559  CE2 TYR A  37       6.191  -3.088  -9.578  1.00  0.59           C  
ATOM    560  CZ  TYR A  37       7.545  -2.936  -9.697  1.00  0.59           C  
ATOM    561  OH  TYR A  37       8.066  -1.744 -10.079  1.00  0.59           O  
ATOM    562  H   TYR A  37       7.742  -7.852  -6.803  1.00  0.59           H  
ATOM    563  HA  TYR A  37       5.387  -6.040  -6.613  1.00  0.59           H  
ATOM    564 1HB  TYR A  37       6.553  -7.440  -8.999  1.00  0.59           H  
ATOM    565 2HB  TYR A  37       4.996  -6.694  -8.986  1.00  0.59           H  
ATOM    566  HD1 TYR A  37       8.577  -6.047  -8.849  1.00  0.59           H  
ATOM    567  HD2 TYR A  37       4.608  -4.434  -9.096  1.00  0.59           H  
ATOM    568  HE1 TYR A  37       9.467  -3.869  -9.537  1.00  0.59           H  
ATOM    569  HE2 TYR A  37       5.520  -2.252  -9.786  1.00  0.59           H  
ATOM    570  HH  TYR A  37       9.023  -1.756  -9.900  1.00  0.59           H  
ATOM    571  N   ARG A  38       3.629  -7.814  -6.580  1.00  0.62           N  
ATOM    572  CA  ARG A  38       2.677  -8.896  -6.351  1.00  0.62           C  
ATOM    573  C   ARG A  38       1.516  -8.801  -7.318  1.00  0.62           C  
ATOM    574  O   ARG A  38       0.932  -7.726  -7.502  1.00  0.62           O  
ATOM    575  CB  ARG A  38       2.151  -8.853  -4.933  1.00  0.62           C  
ATOM    576  CG  ARG A  38       1.243  -9.993  -4.543  1.00  0.62           C  
ATOM    577  CD  ARG A  38       0.828  -9.856  -3.132  1.00  0.62           C  
ATOM    578  NE  ARG A  38       0.101 -11.014  -2.637  1.00  0.62           N  
ATOM    579  CZ  ARG A  38      -1.215 -11.245  -2.817  1.00  0.62           C  
ATOM    580  NH1 ARG A  38      -1.958 -10.406  -3.516  1.00  0.62           N  
ATOM    581  NH2 ARG A  38      -1.757 -12.328  -2.286  1.00  0.62           N  
ATOM    582  H   ARG A  38       3.350  -6.837  -6.497  1.00  0.62           H  
ATOM    583  HA  ARG A  38       3.176  -9.853  -6.510  1.00  0.62           H  
ATOM    584 1HB  ARG A  38       2.979  -8.830  -4.238  1.00  0.62           H  
ATOM    585 2HB  ARG A  38       1.584  -7.949  -4.802  1.00  0.62           H  
ATOM    586 1HG  ARG A  38       0.351  -9.994  -5.176  1.00  0.62           H  
ATOM    587 2HG  ARG A  38       1.777 -10.939  -4.663  1.00  0.62           H  
ATOM    588 1HD  ARG A  38       1.717  -9.731  -2.521  1.00  0.62           H  
ATOM    589 2HD  ARG A  38       0.190  -8.981  -3.025  1.00  0.62           H  
ATOM    590  HE  ARG A  38       0.632 -11.699  -2.071  1.00  0.62           H  
ATOM    591 1HH1 ARG A  38      -1.541  -9.583  -3.931  1.00  0.62           H  
ATOM    592 2HH1 ARG A  38      -2.941 -10.592  -3.647  1.00  0.62           H  
ATOM    593 1HH2 ARG A  38      -1.176 -12.970  -1.750  1.00  0.62           H  
ATOM    594 2HH2 ARG A  38      -2.738 -12.517  -2.412  1.00  0.62           H  
ATOM    595  N   ARG A  39       1.219  -9.908  -7.991  1.00  0.65           N  
ATOM    596  CA  ARG A  39       0.151  -9.910  -8.983  1.00  0.65           C  
ATOM    597  C   ARG A  39      -1.248 -10.031  -8.401  1.00  0.65           C  
ATOM    598  O   ARG A  39      -1.513 -10.870  -7.535  1.00  0.65           O  
ATOM    599  CB  ARG A  39       0.342 -11.034  -9.976  1.00  0.65           C  
ATOM    600  CG  ARG A  39      -0.624 -11.034 -11.149  1.00  0.65           C  
ATOM    601  CD  ARG A  39      -0.205 -12.012 -12.191  1.00  0.65           C  
ATOM    602  NE  ARG A  39      -0.210 -13.377 -11.685  1.00  0.65           N  
ATOM    603  CZ  ARG A  39       0.393 -14.423 -12.287  1.00  0.65           C  
ATOM    604  NH1 ARG A  39       1.036 -14.252 -13.421  1.00  0.65           N  
ATOM    605  NH2 ARG A  39       0.338 -15.624 -11.737  1.00  0.65           N  
ATOM    606  H   ARG A  39       1.748 -10.769  -7.817  1.00  0.65           H  
ATOM    607  HA  ARG A  39       0.208  -8.972  -9.534  1.00  0.65           H  
ATOM    608 1HB  ARG A  39       1.316 -10.996 -10.370  1.00  0.65           H  
ATOM    609 2HB  ARG A  39       0.242 -11.989  -9.462  1.00  0.65           H  
ATOM    610 1HG  ARG A  39      -1.630 -11.293 -10.813  1.00  0.65           H  
ATOM    611 2HG  ARG A  39      -0.633 -10.033 -11.588  1.00  0.65           H  
ATOM    612 1HD  ARG A  39      -0.898 -11.960 -13.029  1.00  0.65           H  
ATOM    613 2HD  ARG A  39       0.785 -11.782 -12.540  1.00  0.65           H  
ATOM    614  HE  ARG A  39      -0.696 -13.549 -10.813  1.00  0.65           H  
ATOM    615 1HH1 ARG A  39       1.072 -13.339 -13.854  1.00  0.65           H  
ATOM    616 2HH1 ARG A  39       1.493 -15.036 -13.867  1.00  0.65           H  
ATOM    617 1HH2 ARG A  39      -0.159 -15.761 -10.868  1.00  0.65           H  
ATOM    618 2HH2 ARG A  39       0.788 -16.406 -12.189  1.00  0.65           H  
ATOM    619  N   ALA A  40      -2.154  -9.212  -8.922  1.00  0.72           N  
ATOM    620  CA  ALA A  40      -3.561  -9.291  -8.581  1.00  0.72           C  
ATOM    621  C   ALA A  40      -4.382  -9.532  -9.845  1.00  0.72           C  
ATOM    622  O   ALA A  40      -4.161  -8.904 -10.889  1.00  0.72           O  
ATOM    623  CB  ALA A  40      -4.017  -8.016  -7.899  1.00  0.72           C  
ATOM    624  H   ALA A  40      -1.847  -8.505  -9.583  1.00  0.72           H  
ATOM    625  HA  ALA A  40      -3.709 -10.136  -7.910  1.00  0.72           H  
ATOM    626 1HB  ALA A  40      -5.069  -8.094  -7.646  1.00  0.72           H  
ATOM    627 2HB  ALA A  40      -3.433  -7.856  -6.993  1.00  0.72           H  
ATOM    628 3HB  ALA A  40      -3.867  -7.186  -8.581  1.00  0.72           H  
ATOM    629  N   THR A  41      -5.377 -10.398  -9.723  1.00  0.88           N  
ATOM    630  CA  THR A  41      -6.268 -10.729 -10.826  1.00  0.88           C  
ATOM    631  C   THR A  41      -7.692 -10.318 -10.519  1.00  0.88           C  
ATOM    632  O   THR A  41      -8.182 -10.501  -9.397  1.00  0.88           O  
ATOM    633  CB  THR A  41      -6.212 -12.233 -11.170  1.00  0.88           C  
ATOM    634  OG1 THR A  41      -4.877 -12.579 -11.565  1.00  0.88           O  
ATOM    635  CG2 THR A  41      -7.200 -12.592 -12.316  1.00  0.88           C  
ATOM    636  H   THR A  41      -5.504 -10.872  -8.840  1.00  0.88           H  
ATOM    637  HA  THR A  41      -5.950 -10.174 -11.711  1.00  0.88           H  
ATOM    638  HB  THR A  41      -6.477 -12.814 -10.287  1.00  0.88           H  
ATOM    639  HG1 THR A  41      -4.873 -13.471 -11.921  1.00  0.88           H  
ATOM    640 1HG2 THR A  41      -7.132 -13.657 -12.533  1.00  0.88           H  
ATOM    641 2HG2 THR A  41      -8.221 -12.358 -12.021  1.00  0.88           H  
ATOM    642 3HG2 THR A  41      -6.946 -12.024 -13.214  1.00  0.88           H  
ATOM    643  N   ARG A  42      -8.334  -9.727 -11.512  1.00  1.23           N  
ATOM    644  CA  ARG A  42      -9.709  -9.287 -11.415  1.00  1.23           C  
ATOM    645  C   ARG A  42     -10.440  -9.783 -12.647  1.00  1.23           C  
ATOM    646  O   ARG A  42      -9.813  -9.984 -13.694  1.00  1.23           O  
ATOM    647  CB  ARG A  42      -9.786  -7.772 -11.313  1.00  1.23           C  
ATOM    648  CG  ARG A  42      -9.125  -7.180 -10.063  1.00  1.23           C  
ATOM    649  CD  ARG A  42      -9.893  -7.517  -8.829  1.00  1.23           C  
ATOM    650  NE  ARG A  42      -9.319  -6.907  -7.642  1.00  1.23           N  
ATOM    651  CZ  ARG A  42      -8.370  -7.469  -6.855  1.00  1.23           C  
ATOM    652  NH1 ARG A  42      -7.886  -8.670  -7.117  1.00  1.23           N  
ATOM    653  NH2 ARG A  42      -7.924  -6.805  -5.799  1.00  1.23           N  
ATOM    654  H   ARG A  42      -7.843  -9.598 -12.386  1.00  1.23           H  
ATOM    655  HA  ARG A  42     -10.170  -9.728 -10.530  1.00  1.23           H  
ATOM    656 1HB  ARG A  42      -9.306  -7.325 -12.185  1.00  1.23           H  
ATOM    657 2HB  ARG A  42     -10.831  -7.460 -11.318  1.00  1.23           H  
ATOM    658 1HG  ARG A  42      -8.110  -7.556  -9.953  1.00  1.23           H  
ATOM    659 2HG  ARG A  42      -9.096  -6.095 -10.155  1.00  1.23           H  
ATOM    660 1HD  ARG A  42     -10.918  -7.165  -8.932  1.00  1.23           H  
ATOM    661 2HD  ARG A  42      -9.895  -8.598  -8.688  1.00  1.23           H  
ATOM    662  HE  ARG A  42      -9.650  -5.988  -7.386  1.00  1.23           H  
ATOM    663 1HH1 ARG A  42      -8.210  -9.215  -7.931  1.00  1.23           H  
ATOM    664 2HH1 ARG A  42      -7.189  -9.068  -6.511  1.00  1.23           H  
ATOM    665 1HH2 ARG A  42      -8.290  -5.887  -5.588  1.00  1.23           H  
ATOM    666 2HH2 ARG A  42      -7.220  -7.217  -5.204  1.00  1.23           H  
ATOM    667  N   ARG A  43     -11.741 -10.015 -12.506  1.00  1.96           N  
ATOM    668  CA  ARG A  43     -12.559 -10.520 -13.603  1.00  1.96           C  
ATOM    669  C   ARG A  43     -13.811  -9.676 -13.790  1.00  1.96           C  
ATOM    670  O   ARG A  43     -14.233  -8.970 -12.870  1.00  1.96           O  
ATOM    671  CB  ARG A  43     -12.927 -11.977 -13.361  1.00  1.96           C  
ATOM    672  CG  ARG A  43     -11.720 -12.908 -13.298  1.00  1.96           C  
ATOM    673  CD  ARG A  43     -12.073 -14.338 -13.239  1.00  1.96           C  
ATOM    674  NE  ARG A  43     -10.873 -15.159 -13.357  1.00  1.96           N  
ATOM    675  CZ  ARG A  43     -10.131 -15.631 -12.336  1.00  1.96           C  
ATOM    676  NH1 ARG A  43     -10.489 -15.402 -11.090  1.00  1.96           N  
ATOM    677  NH2 ARG A  43      -9.037 -16.329 -12.590  1.00  1.96           N  
ATOM    678  H   ARG A  43     -12.181  -9.835 -11.614  1.00  1.96           H  
ATOM    679  HA  ARG A  43     -11.980 -10.472 -14.525  1.00  1.96           H  
ATOM    680 1HB  ARG A  43     -13.497 -12.077 -12.440  1.00  1.96           H  
ATOM    681 2HB  ARG A  43     -13.551 -12.328 -14.183  1.00  1.96           H  
ATOM    682 1HG  ARG A  43     -11.100 -12.761 -14.163  1.00  1.96           H  
ATOM    683 2HG  ARG A  43     -11.138 -12.679 -12.407  1.00  1.96           H  
ATOM    684 1HD  ARG A  43     -12.564 -14.571 -12.297  1.00  1.96           H  
ATOM    685 2HD  ARG A  43     -12.734 -14.580 -14.074  1.00  1.96           H  
ATOM    686  HE  ARG A  43     -10.532 -15.320 -14.322  1.00  1.96           H  
ATOM    687 1HH1 ARG A  43     -11.325 -14.869 -10.897  1.00  1.96           H  
ATOM    688 2HH1 ARG A  43      -9.930 -15.759 -10.329  1.00  1.96           H  
ATOM    689 1HH2 ARG A  43      -8.764 -16.511 -13.553  1.00  1.96           H  
ATOM    690 2HH2 ARG A  43      -8.480 -16.686 -11.834  1.00  1.96           H  
ATOM    691  N   ILE A  44     -14.401  -9.758 -14.977  1.00  3.40           N  
ATOM    692  CA  ILE A  44     -15.604  -9.000 -15.300  1.00  3.40           C  
ATOM    693  C   ILE A  44     -16.695  -9.868 -15.909  1.00  3.40           C  
ATOM    694  O   ILE A  44     -16.419 -10.779 -16.686  1.00  3.40           O  
ATOM    695  CB  ILE A  44     -15.249  -7.895 -16.299  1.00  3.40           C  
ATOM    696  CG1 ILE A  44     -16.426  -6.977 -16.554  1.00  3.40           C  
ATOM    697  CG2 ILE A  44     -14.811  -8.545 -17.604  1.00  3.40           C  
ATOM    698  CD1 ILE A  44     -16.021  -5.701 -17.248  1.00  3.40           C  
ATOM    699  H   ILE A  44     -13.976 -10.351 -15.689  1.00  3.40           H  
ATOM    700  HA  ILE A  44     -15.990  -8.550 -14.387  1.00  3.40           H  
ATOM    701  HB  ILE A  44     -14.458  -7.294 -15.895  1.00  3.40           H  
ATOM    702 1HG1 ILE A  44     -17.158  -7.488 -17.181  1.00  3.40           H  
ATOM    703 2HG1 ILE A  44     -16.896  -6.723 -15.605  1.00  3.40           H  
ATOM    704 1HG2 ILE A  44     -14.545  -7.779 -18.327  1.00  3.40           H  
ATOM    705 2HG2 ILE A  44     -13.949  -9.181 -17.420  1.00  3.40           H  
ATOM    706 3HG2 ILE A  44     -15.631  -9.145 -17.999  1.00  3.40           H  
ATOM    707 1HD1 ILE A  44     -16.904  -5.081 -17.407  1.00  3.40           H  
ATOM    708 2HD1 ILE A  44     -15.302  -5.162 -16.630  1.00  3.40           H  
ATOM    709 3HD1 ILE A  44     -15.568  -5.940 -18.208  1.00  3.40           H  
ATOM    710  N   ARG A  45     -17.944  -9.606 -15.537  1.00  6.05           N  
ATOM    711  CA  ARG A  45     -19.056 -10.359 -16.111  1.00  6.05           C  
ATOM    712  C   ARG A  45     -19.543  -9.690 -17.391  1.00  6.05           C  
ATOM    713  O   ARG A  45     -19.795  -8.482 -17.404  1.00  6.05           O  
ATOM    714  CB  ARG A  45     -20.207 -10.472 -15.132  1.00  6.05           C  
ATOM    715  CG  ARG A  45     -21.371 -11.284 -15.642  1.00  6.05           C  
ATOM    716  CD  ARG A  45     -22.363 -11.570 -14.574  1.00  6.05           C  
ATOM    717  NE  ARG A  45     -21.877 -12.559 -13.618  1.00  6.05           N  
ATOM    718  CZ  ARG A  45     -22.452 -12.813 -12.424  1.00  6.05           C  
ATOM    719  NH1 ARG A  45     -23.512 -12.130 -12.049  1.00  6.05           N  
ATOM    720  NH2 ARG A  45     -21.960 -13.747 -11.624  1.00  6.05           N  
ATOM    721  H   ARG A  45     -18.127  -8.866 -14.876  1.00  6.05           H  
ATOM    722  HA  ARG A  45     -18.715 -11.362 -16.354  1.00  6.05           H  
ATOM    723 1HB  ARG A  45     -19.874 -10.901 -14.200  1.00  6.05           H  
ATOM    724 2HB  ARG A  45     -20.584  -9.476 -14.913  1.00  6.05           H  
ATOM    725 1HG  ARG A  45     -21.870 -10.745 -16.448  1.00  6.05           H  
ATOM    726 2HG  ARG A  45     -20.988 -12.233 -16.024  1.00  6.05           H  
ATOM    727 1HD  ARG A  45     -22.583 -10.653 -14.033  1.00  6.05           H  
ATOM    728 2HD  ARG A  45     -23.275 -11.954 -15.022  1.00  6.05           H  
ATOM    729  HE  ARG A  45     -21.063 -13.108 -13.880  1.00  6.05           H  
ATOM    730 1HH1 ARG A  45     -23.894 -11.417 -12.654  1.00  6.05           H  
ATOM    731 2HH1 ARG A  45     -23.944 -12.319 -11.157  1.00  6.05           H  
ATOM    732 1HH2 ARG A  45     -21.155 -14.289 -11.903  1.00  6.05           H  
ATOM    733 2HH2 ARG A  45     -22.400 -13.927 -10.734  1.00  6.05           H  
ATOM    734  N   GLY A  46     -19.661 -10.470 -18.466  1.00 10.28           N  
ATOM    735  CA  GLY A  46     -20.106  -9.932 -19.746  1.00 10.28           C  
ATOM    736  C   GLY A  46     -21.626  -9.957 -19.917  1.00 10.28           C  
ATOM    737  O   GLY A  46     -22.363 -10.404 -19.036  1.00 10.28           O  
ATOM    738  H   GLY A  46     -19.426 -11.461 -18.390  1.00 10.28           H  
ATOM    739 1HA  GLY A  46     -19.743  -8.910 -19.850  1.00 10.28           H  
ATOM    740 2HA  GLY A  46     -19.646 -10.513 -20.544  1.00 10.28           H  
ATOM    741  N   GLY A  47     -22.087  -9.522 -21.095  1.00 15.18           N  
ATOM    742  CA  GLY A  47     -23.516  -9.464 -21.430  1.00 15.18           C  
ATOM    743  C   GLY A  47     -24.213 -10.821 -21.376  1.00 15.18           C  
ATOM    744  O   GLY A  47     -25.401 -10.911 -21.074  1.00 15.18           O  
ATOM    745  H   GLY A  47     -21.422  -9.187 -21.775  1.00 15.18           H  
ATOM    746 1HA  GLY A  47     -24.013  -8.778 -20.744  1.00 15.18           H  
ATOM    747 2HA  GLY A  47     -23.630  -9.043 -22.428  1.00 15.18           H  
ATOM    748  N   ASP A  48     -23.464 -11.879 -21.679  1.00 17.69           N  
ATOM    749  CA  ASP A  48     -23.996 -13.238 -21.679  1.00 17.69           C  
ATOM    750  C   ASP A  48     -23.880 -13.933 -20.322  1.00 17.69           C  
ATOM    751  O   ASP A  48     -24.164 -15.126 -20.204  1.00 17.69           O  
ATOM    752  CB  ASP A  48     -23.301 -14.067 -22.764  1.00 17.69           C  
ATOM    753  CG  ASP A  48     -21.798 -14.238 -22.545  1.00 17.69           C  
ATOM    754  OD1 ASP A  48     -21.279 -13.716 -21.567  1.00 17.69           O  
ATOM    755  OD2 ASP A  48     -21.172 -14.889 -23.364  1.00 17.69           O  
ATOM    756  H   ASP A  48     -22.498 -11.727 -21.921  1.00 17.69           H  
ATOM    757  HA  ASP A  48     -25.055 -13.183 -21.931  1.00 17.69           H  
ATOM    758 1HB  ASP A  48     -23.757 -15.056 -22.802  1.00 17.69           H  
ATOM    759 2HB  ASP A  48     -23.460 -13.598 -23.736  1.00 17.69           H  
ATOM    760  N   GLY A  49     -23.454 -13.194 -19.298  1.00 15.63           N  
ATOM    761  CA  GLY A  49     -23.314 -13.725 -17.953  1.00 15.63           C  
ATOM    762  C   GLY A  49     -21.996 -14.463 -17.689  1.00 15.63           C  
ATOM    763  O   GLY A  49     -21.777 -14.950 -16.577  1.00 15.63           O  
ATOM    764  H   GLY A  49     -23.216 -12.214 -19.441  1.00 15.63           H  
ATOM    765 1HA  GLY A  49     -23.409 -12.900 -17.253  1.00 15.63           H  
ATOM    766 2HA  GLY A  49     -24.146 -14.397 -17.753  1.00 15.63           H  
ATOM    767  N   LYS A  50     -21.116 -14.564 -18.688  1.00 10.82           N  
ATOM    768  CA  LYS A  50     -19.865 -15.287 -18.493  1.00 10.82           C  
ATOM    769  C   LYS A  50     -18.805 -14.403 -17.868  1.00 10.82           C  
ATOM    770  O   LYS A  50     -18.798 -13.184 -18.058  1.00 10.82           O  
ATOM    771  CB  LYS A  50     -19.349 -15.822 -19.820  1.00 10.82           C  
ATOM    772  CG  LYS A  50     -20.246 -16.856 -20.464  1.00 10.82           C  
ATOM    773  CD  LYS A  50     -19.675 -17.295 -21.792  1.00 10.82           C  
ATOM    774  CE  LYS A  50     -20.626 -18.206 -22.525  1.00 10.82           C  
ATOM    775  NZ  LYS A  50     -20.117 -18.549 -23.871  1.00 10.82           N  
ATOM    776  H   LYS A  50     -21.317 -14.163 -19.618  1.00 10.82           H  
ATOM    777  HA  LYS A  50     -20.047 -16.125 -17.820  1.00 10.82           H  
ATOM    778 1HB  LYS A  50     -19.252 -14.994 -20.527  1.00 10.82           H  
ATOM    779 2HB  LYS A  50     -18.358 -16.256 -19.682  1.00 10.82           H  
ATOM    780 1HG  LYS A  50     -20.350 -17.718 -19.808  1.00 10.82           H  
ATOM    781 2HG  LYS A  50     -21.235 -16.420 -20.628  1.00 10.82           H  
ATOM    782 1HD  LYS A  50     -19.486 -16.413 -22.407  1.00 10.82           H  
ATOM    783 2HD  LYS A  50     -18.732 -17.812 -21.634  1.00 10.82           H  
ATOM    784 1HE  LYS A  50     -20.762 -19.121 -21.952  1.00 10.82           H  
ATOM    785 2HE  LYS A  50     -21.590 -17.703 -22.629  1.00 10.82           H  
ATOM    786 1HZ  LYS A  50     -20.775 -19.153 -24.338  1.00 10.82           H  
ATOM    787 2HZ  LYS A  50     -19.999 -17.695 -24.410  1.00 10.82           H  
ATOM    788 3HZ  LYS A  50     -19.230 -19.017 -23.786  1.00 10.82           H  
ATOM    789  N   MET A  51     -17.887 -15.008 -17.125  1.00  6.45           N  
ATOM    790  CA  MET A  51     -16.788 -14.222 -16.583  1.00  6.45           C  
ATOM    791  C   MET A  51     -15.613 -14.189 -17.541  1.00  6.45           C  
ATOM    792  O   MET A  51     -15.245 -15.219 -18.114  1.00  6.45           O  
ATOM    793  CB  MET A  51     -16.335 -14.767 -15.240  1.00  6.45           C  
ATOM    794  CG  MET A  51     -17.401 -14.786 -14.176  1.00  6.45           C  
ATOM    795  SD  MET A  51     -18.085 -13.155 -13.874  1.00  6.45           S  
ATOM    796  CE  MET A  51     -16.673 -12.267 -13.244  1.00  6.45           C  
ATOM    797  H   MET A  51     -17.933 -16.003 -16.959  1.00  6.45           H  
ATOM    798  HA  MET A  51     -17.125 -13.197 -16.444  1.00  6.45           H  
ATOM    799 1HB  MET A  51     -15.965 -15.782 -15.366  1.00  6.45           H  
ATOM    800 2HB  MET A  51     -15.505 -14.160 -14.873  1.00  6.45           H  
ATOM    801 1HG  MET A  51     -18.211 -15.448 -14.482  1.00  6.45           H  
ATOM    802 2HG  MET A  51     -16.981 -15.165 -13.244  1.00  6.45           H  
ATOM    803 1HE  MET A  51     -16.960 -11.241 -13.012  1.00  6.45           H  
ATOM    804 2HE  MET A  51     -16.302 -12.754 -12.343  1.00  6.45           H  
ATOM    805 3HE  MET A  51     -15.898 -12.259 -14.004  1.00  6.45           H  
ATOM    806  N   LYS A  52     -14.999 -13.020 -17.673  1.00  3.64           N  
ATOM    807  CA  LYS A  52     -13.822 -12.858 -18.504  1.00  3.64           C  
ATOM    808  C   LYS A  52     -12.689 -12.244 -17.699  1.00  3.64           C  
ATOM    809  O   LYS A  52     -12.906 -11.386 -16.840  1.00  3.64           O  
ATOM    810  CB  LYS A  52     -14.166 -11.979 -19.703  1.00  3.64           C  
ATOM    811  CG  LYS A  52     -15.236 -12.594 -20.616  1.00  3.64           C  
ATOM    812  CD  LYS A  52     -15.513 -11.746 -21.843  1.00  3.64           C  
ATOM    813  CE  LYS A  52     -16.609 -12.380 -22.701  1.00  3.64           C  
ATOM    814  NZ  LYS A  52     -16.877 -11.596 -23.937  1.00  3.64           N  
ATOM    815  H   LYS A  52     -15.394 -12.208 -17.205  1.00  3.64           H  
ATOM    816  HA  LYS A  52     -13.496 -13.836 -18.856  1.00  3.64           H  
ATOM    817 1HB  LYS A  52     -14.543 -11.020 -19.351  1.00  3.64           H  
ATOM    818 2HB  LYS A  52     -13.268 -11.788 -20.291  1.00  3.64           H  
ATOM    819 1HG  LYS A  52     -14.916 -13.590 -20.927  1.00  3.64           H  
ATOM    820 2HG  LYS A  52     -16.168 -12.696 -20.055  1.00  3.64           H  
ATOM    821 1HD  LYS A  52     -15.835 -10.751 -21.528  1.00  3.64           H  
ATOM    822 2HD  LYS A  52     -14.604 -11.648 -22.436  1.00  3.64           H  
ATOM    823 1HE  LYS A  52     -16.308 -13.388 -22.979  1.00  3.64           H  
ATOM    824 2HE  LYS A  52     -17.529 -12.436 -22.113  1.00  3.64           H  
ATOM    825 1HZ  LYS A  52     -17.611 -12.052 -24.466  1.00  3.64           H  
ATOM    826 2HZ  LYS A  52     -17.168 -10.662 -23.692  1.00  3.64           H  
ATOM    827 3HZ  LYS A  52     -16.036 -11.549 -24.496  1.00  3.64           H  
ATOM    828  N   ASP A  53     -11.469 -12.693 -17.939  1.00  2.08           N  
ATOM    829  CA  ASP A  53     -10.344 -12.108 -17.224  1.00  2.08           C  
ATOM    830  C   ASP A  53     -10.041 -10.681 -17.661  1.00  2.08           C  
ATOM    831  O   ASP A  53     -10.146 -10.355 -18.846  1.00  2.08           O  
ATOM    832  CB  ASP A  53      -9.088 -12.969 -17.373  1.00  2.08           C  
ATOM    833  CG  ASP A  53      -9.187 -14.309 -16.627  1.00  2.08           C  
ATOM    834  OD1 ASP A  53     -10.150 -14.497 -15.918  1.00  2.08           O  
ATOM    835  OD2 ASP A  53      -8.306 -15.116 -16.760  1.00  2.08           O  
ATOM    836  H   ASP A  53     -11.317 -13.415 -18.631  1.00  2.08           H  
ATOM    837  HA  ASP A  53     -10.594 -12.068 -16.171  1.00  2.08           H  
ATOM    838 1HB  ASP A  53      -8.901 -13.164 -18.429  1.00  2.08           H  
ATOM    839 2HB  ASP A  53      -8.229 -12.410 -16.985  1.00  2.08           H  
ATOM    840  N   LEU A  54      -9.593  -9.863 -16.718  1.00  1.29           N  
ATOM    841  CA  LEU A  54      -9.094  -8.526 -16.995  1.00  1.29           C  
ATOM    842  C   LEU A  54      -7.577  -8.575 -16.971  1.00  1.29           C  
ATOM    843  O   LEU A  54      -7.001  -9.511 -16.414  1.00  1.29           O  
ATOM    844  CB  LEU A  54      -9.629  -7.539 -15.963  1.00  1.29           C  
ATOM    845  CG  LEU A  54     -11.154  -7.438 -15.905  1.00  1.29           C  
ATOM    846  CD1 LEU A  54     -11.570  -6.568 -14.746  1.00  1.29           C  
ATOM    847  CD2 LEU A  54     -11.628  -6.845 -17.211  1.00  1.29           C  
ATOM    848  H   LEU A  54      -9.596 -10.166 -15.741  1.00  1.29           H  
ATOM    849  HA  LEU A  54      -9.420  -8.220 -17.988  1.00  1.29           H  
ATOM    850 1HB  LEU A  54      -9.268  -7.832 -14.981  1.00  1.29           H  
ATOM    851 2HB  LEU A  54      -9.234  -6.552 -16.190  1.00  1.29           H  
ATOM    852  HG  LEU A  54     -11.592  -8.424 -15.768  1.00  1.29           H  
ATOM    853 1HD1 LEU A  54     -12.652  -6.493 -14.709  1.00  1.29           H  
ATOM    854 2HD1 LEU A  54     -11.215  -7.012 -13.825  1.00  1.29           H  
ATOM    855 3HD1 LEU A  54     -11.143  -5.577 -14.861  1.00  1.29           H  
ATOM    856 1HD2 LEU A  54     -12.691  -6.745 -17.210  1.00  1.29           H  
ATOM    857 2HD2 LEU A  54     -11.182  -5.861 -17.342  1.00  1.29           H  
ATOM    858 3HD2 LEU A  54     -11.325  -7.496 -18.034  1.00  1.29           H  
ATOM    859  N   SER A  55      -6.919  -7.598 -17.579  1.00  0.90           N  
ATOM    860  CA  SER A  55      -5.463  -7.588 -17.531  1.00  0.90           C  
ATOM    861  C   SER A  55      -5.019  -7.575 -16.057  1.00  0.90           C  
ATOM    862  O   SER A  55      -5.559  -6.789 -15.268  1.00  0.90           O  
ATOM    863  CB  SER A  55      -4.951  -6.356 -18.250  1.00  0.90           C  
ATOM    864  OG  SER A  55      -5.293  -6.403 -19.619  1.00  0.90           O  
ATOM    865  H   SER A  55      -7.422  -6.868 -18.062  1.00  0.90           H  
ATOM    866  HA  SER A  55      -5.103  -8.475 -18.043  1.00  0.90           H  
ATOM    867 1HB  SER A  55      -5.382  -5.464 -17.800  1.00  0.90           H  
ATOM    868 2HB  SER A  55      -3.893  -6.278 -18.132  1.00  0.90           H  
ATOM    869  HG  SER A  55      -4.770  -5.699 -20.061  1.00  0.90           H  
ATOM    870  N   PRO A  56      -4.051  -8.411 -15.632  1.00  0.73           N  
ATOM    871  CA  PRO A  56      -3.562  -8.451 -14.273  1.00  0.73           C  
ATOM    872  C   PRO A  56      -2.781  -7.200 -13.959  1.00  0.73           C  
ATOM    873  O   PRO A  56      -2.172  -6.577 -14.842  1.00  0.73           O  
ATOM    874  CB  PRO A  56      -2.715  -9.725 -14.226  1.00  0.73           C  
ATOM    875  CG  PRO A  56      -2.272  -9.956 -15.650  1.00  0.73           C  
ATOM    876  CD  PRO A  56      -3.409  -9.380 -16.537  1.00  0.73           C  
ATOM    877  HA  PRO A  56      -4.420  -8.543 -13.588  1.00  0.73           H  
ATOM    878 1HB  PRO A  56      -1.873  -9.562 -13.547  1.00  0.73           H  
ATOM    879 2HB  PRO A  56      -3.310 -10.553 -13.805  1.00  0.73           H  
ATOM    880 1HG  PRO A  56      -1.306  -9.499 -15.794  1.00  0.73           H  
ATOM    881 2HG  PRO A  56      -2.126 -11.032 -15.819  1.00  0.73           H  
ATOM    882 1HD  PRO A  56      -2.965  -8.870 -17.409  1.00  0.73           H  
ATOM    883 2HD  PRO A  56      -4.122 -10.171 -16.823  1.00  0.73           H  
ATOM    884  N   ARG A  57      -2.786  -6.851 -12.685  1.00  0.65           N  
ATOM    885  CA  ARG A  57      -2.043  -5.702 -12.207  1.00  0.65           C  
ATOM    886  C   ARG A  57      -0.970  -6.136 -11.228  1.00  0.65           C  
ATOM    887  O   ARG A  57      -1.162  -7.077 -10.457  1.00  0.65           O  
ATOM    888  CB  ARG A  57      -2.979  -4.704 -11.543  1.00  0.65           C  
ATOM    889  CG  ARG A  57      -3.643  -3.651 -12.459  1.00  0.65           C  
ATOM    890  CD  ARG A  57      -4.747  -4.191 -13.351  1.00  0.65           C  
ATOM    891  NE  ARG A  57      -5.496  -3.086 -13.975  1.00  0.65           N  
ATOM    892  CZ  ARG A  57      -6.480  -3.191 -14.908  1.00  0.65           C  
ATOM    893  NH1 ARG A  57      -6.868  -4.355 -15.391  1.00  0.65           N  
ATOM    894  NH2 ARG A  57      -7.070  -2.088 -15.344  1.00  0.65           N  
ATOM    895  H   ARG A  57      -3.310  -7.425 -12.021  1.00  0.65           H  
ATOM    896  HA  ARG A  57      -1.561  -5.214 -13.053  1.00  0.65           H  
ATOM    897 1HB  ARG A  57      -3.773  -5.243 -11.028  1.00  0.65           H  
ATOM    898 2HB  ARG A  57      -2.420  -4.156 -10.792  1.00  0.65           H  
ATOM    899 1HG  ARG A  57      -4.059  -2.857 -11.841  1.00  0.65           H  
ATOM    900 2HG  ARG A  57      -2.871  -3.231 -13.108  1.00  0.65           H  
ATOM    901 1HD  ARG A  57      -4.318  -4.793 -14.141  1.00  0.65           H  
ATOM    902 2HD  ARG A  57      -5.440  -4.797 -12.771  1.00  0.65           H  
ATOM    903  HE  ARG A  57      -5.261  -2.155 -13.666  1.00  0.65           H  
ATOM    904 1HH1 ARG A  57      -6.419  -5.228 -15.098  1.00  0.65           H  
ATOM    905 2HH1 ARG A  57      -7.601  -4.389 -16.076  1.00  0.65           H  
ATOM    906 1HH2 ARG A  57      -6.783  -1.187 -14.985  1.00  0.65           H  
ATOM    907 2HH2 ARG A  57      -7.802  -2.145 -16.034  1.00  0.65           H  
ATOM    908  N   TRP A  58       0.157  -5.444 -11.233  1.00  0.62           N  
ATOM    909  CA  TRP A  58       1.214  -5.759 -10.286  1.00  0.62           C  
ATOM    910  C   TRP A  58       1.481  -4.580  -9.359  1.00  0.62           C  
ATOM    911  O   TRP A  58       1.706  -3.452  -9.805  1.00  0.62           O  
ATOM    912  CB  TRP A  58       2.476  -6.110 -11.047  1.00  0.62           C  
ATOM    913  CG  TRP A  58       2.470  -7.385 -11.823  1.00  0.62           C  
ATOM    914  CD1 TRP A  58       2.011  -7.580 -13.092  1.00  0.62           C  
ATOM    915  CD2 TRP A  58       3.024  -8.646 -11.396  1.00  0.62           C  
ATOM    916  NE1 TRP A  58       2.254  -8.879 -13.487  1.00  0.62           N  
ATOM    917  CE2 TRP A  58       2.890  -9.538 -12.458  1.00  0.62           C  
ATOM    918  CE3 TRP A  58       3.626  -9.073 -10.224  1.00  0.62           C  
ATOM    919  CZ2 TRP A  58       3.364 -10.843 -12.376  1.00  0.62           C  
ATOM    920  CZ3 TRP A  58       4.078 -10.360 -10.127  1.00  0.62           C  
ATOM    921  CH2 TRP A  58       3.962 -11.232 -11.176  1.00  0.62           C  
ATOM    922  H   TRP A  58       0.285  -4.695 -11.908  1.00  0.62           H  
ATOM    923  HA  TRP A  58       0.910  -6.609  -9.685  1.00  0.62           H  
ATOM    924 1HB  TRP A  58       2.694  -5.318 -11.734  1.00  0.62           H  
ATOM    925 2HB  TRP A  58       3.295  -6.154 -10.352  1.00  0.62           H  
ATOM    926  HD1 TRP A  58       1.536  -6.813 -13.710  1.00  0.62           H  
ATOM    927  HE1 TRP A  58       2.016  -9.285 -14.412  1.00  0.62           H  
ATOM    928  HE3 TRP A  58       3.726  -8.400  -9.397  1.00  0.62           H  
ATOM    929  HZ2 TRP A  58       3.278 -11.552 -13.205  1.00  0.62           H  
ATOM    930  HZ3 TRP A  58       4.539 -10.666  -9.188  1.00  0.62           H  
ATOM    931  HH2 TRP A  58       4.344 -12.249 -11.068  1.00  0.62           H  
ATOM    932  N   TYR A  59       1.530  -4.847  -8.063  1.00  0.59           N  
ATOM    933  CA  TYR A  59       1.718  -3.773  -7.090  1.00  0.59           C  
ATOM    934  C   TYR A  59       3.039  -3.915  -6.359  1.00  0.59           C  
ATOM    935  O   TYR A  59       3.440  -5.028  -6.040  1.00  0.59           O  
ATOM    936  CB  TYR A  59       0.557  -3.824  -6.110  1.00  0.59           C  
ATOM    937  CG  TYR A  59      -0.781  -3.523  -6.714  1.00  0.59           C  
ATOM    938  CD1 TYR A  59      -1.474  -4.525  -7.390  1.00  0.59           C  
ATOM    939  CD2 TYR A  59      -1.343  -2.266  -6.565  1.00  0.59           C  
ATOM    940  CE1 TYR A  59      -2.711  -4.258  -7.925  1.00  0.59           C  
ATOM    941  CE2 TYR A  59      -2.593  -2.005  -7.098  1.00  0.59           C  
ATOM    942  CZ  TYR A  59      -3.272  -2.999  -7.781  1.00  0.59           C  
ATOM    943  OH  TYR A  59      -4.513  -2.743  -8.319  1.00  0.59           O  
ATOM    944  H   TYR A  59       1.361  -5.807  -7.753  1.00  0.59           H  
ATOM    945  HA  TYR A  59       1.718  -2.813  -7.607  1.00  0.59           H  
ATOM    946 1HB  TYR A  59       0.503  -4.816  -5.681  1.00  0.59           H  
ATOM    947 2HB  TYR A  59       0.732  -3.127  -5.306  1.00  0.59           H  
ATOM    948  HD1 TYR A  59      -1.034  -5.523  -7.500  1.00  0.59           H  
ATOM    949  HD2 TYR A  59      -0.802  -1.485  -6.028  1.00  0.59           H  
ATOM    950  HE1 TYR A  59      -3.248  -5.033  -8.457  1.00  0.59           H  
ATOM    951  HE2 TYR A  59      -3.038  -1.017  -6.983  1.00  0.59           H  
ATOM    952  HH  TYR A  59      -4.782  -1.849  -8.093  1.00  0.59           H  
ATOM    953  N   PHE A  60       3.709  -2.790  -6.082  1.00  0.58           N  
ATOM    954  CA  PHE A  60       5.006  -2.821  -5.395  1.00  0.58           C  
ATOM    955  C   PHE A  60       4.948  -2.651  -3.879  1.00  0.58           C  
ATOM    956  O   PHE A  60       4.312  -1.733  -3.345  1.00  0.58           O  
ATOM    957  CB  PHE A  60       5.971  -1.764  -5.932  1.00  0.58           C  
ATOM    958  CG  PHE A  60       7.315  -1.841  -5.217  1.00  0.58           C  
ATOM    959  CD1 PHE A  60       8.233  -2.841  -5.522  1.00  0.58           C  
ATOM    960  CD2 PHE A  60       7.642  -0.943  -4.207  1.00  0.58           C  
ATOM    961  CE1 PHE A  60       9.433  -2.921  -4.837  1.00  0.58           C  
ATOM    962  CE2 PHE A  60       8.837  -1.037  -3.539  1.00  0.58           C  
ATOM    963  CZ  PHE A  60       9.734  -2.023  -3.850  1.00  0.58           C  
ATOM    964  H   PHE A  60       3.319  -1.901  -6.364  1.00  0.58           H  
ATOM    965  HA  PHE A  60       5.455  -3.790  -5.596  1.00  0.58           H  
ATOM    966 1HB  PHE A  60       6.139  -1.909  -6.990  1.00  0.58           H  
ATOM    967 2HB  PHE A  60       5.557  -0.766  -5.791  1.00  0.58           H  
ATOM    968  HD1 PHE A  60       7.993  -3.570  -6.300  1.00  0.58           H  
ATOM    969  HD2 PHE A  60       6.937  -0.163  -3.942  1.00  0.58           H  
ATOM    970  HE1 PHE A  60      10.130  -3.697  -5.066  1.00  0.58           H  
ATOM    971  HE2 PHE A  60       9.064  -0.337  -2.765  1.00  0.58           H  
ATOM    972  HZ  PHE A  60      10.678  -2.097  -3.309  1.00  0.58           H  
ATOM    973  N   TYR A  61       5.624  -3.542  -3.186  1.00  0.58           N  
ATOM    974  CA  TYR A  61       5.710  -3.498  -1.742  1.00  0.58           C  
ATOM    975  C   TYR A  61       7.175  -3.609  -1.328  1.00  0.58           C  
ATOM    976  O   TYR A  61       7.967  -4.267  -2.001  1.00  0.58           O  
ATOM    977  CB  TYR A  61       4.928  -4.648  -1.176  1.00  0.58           C  
ATOM    978  CG  TYR A  61       3.473  -4.715  -1.555  1.00  0.58           C  
ATOM    979  CD1 TYR A  61       3.114  -5.346  -2.735  1.00  0.58           C  
ATOM    980  CD2 TYR A  61       2.504  -4.186  -0.740  1.00  0.58           C  
ATOM    981  CE1 TYR A  61       1.799  -5.443  -3.087  1.00  0.58           C  
ATOM    982  CE2 TYR A  61       1.175  -4.293  -1.094  1.00  0.58           C  
ATOM    983  CZ  TYR A  61       0.823  -4.920  -2.268  1.00  0.58           C  
ATOM    984  OH  TYR A  61      -0.506  -5.031  -2.626  1.00  0.58           O  
ATOM    985  H   TYR A  61       6.094  -4.295  -3.690  1.00  0.58           H  
ATOM    986  HA  TYR A  61       5.318  -2.548  -1.379  1.00  0.58           H  
ATOM    987 1HB  TYR A  61       5.392  -5.511  -1.567  1.00  0.58           H  
ATOM    988 2HB  TYR A  61       5.018  -4.675  -0.086  1.00  0.58           H  
ATOM    989  HD1 TYR A  61       3.886  -5.769  -3.389  1.00  0.58           H  
ATOM    990  HD2 TYR A  61       2.787  -3.694   0.190  1.00  0.58           H  
ATOM    991  HE1 TYR A  61       1.530  -5.932  -4.006  1.00  0.58           H  
ATOM    992  HE2 TYR A  61       0.404  -3.888  -0.444  1.00  0.58           H  
ATOM    993  HH  TYR A  61      -0.587  -5.605  -3.395  1.00  0.58           H  
ATOM    994  N   TYR A  62       7.550  -3.023  -0.203  1.00  0.58           N  
ATOM    995  CA  TYR A  62       8.939  -3.145   0.249  1.00  0.58           C  
ATOM    996  C   TYR A  62       9.159  -4.448   0.992  1.00  0.58           C  
ATOM    997  O   TYR A  62       8.234  -4.961   1.621  1.00  0.58           O  
ATOM    998  CB  TYR A  62       9.336  -1.967   1.128  1.00  0.58           C  
ATOM    999  CG  TYR A  62       9.501  -0.704   0.373  1.00  0.58           C  
ATOM   1000  CD1 TYR A  62       8.441   0.183   0.257  1.00  0.58           C  
ATOM   1001  CD2 TYR A  62      10.725  -0.422  -0.212  1.00  0.58           C  
ATOM   1002  CE1 TYR A  62       8.606   1.353  -0.448  1.00  0.58           C  
ATOM   1003  CE2 TYR A  62      10.894   0.742  -0.914  1.00  0.58           C  
ATOM   1004  CZ  TYR A  62       9.841   1.628  -1.036  1.00  0.58           C  
ATOM   1005  OH  TYR A  62      10.013   2.770  -1.753  1.00  0.58           O  
ATOM   1006  H   TYR A  62       6.880  -2.498   0.352  1.00  0.58           H  
ATOM   1007  HA  TYR A  62       9.591  -3.141  -0.622  1.00  0.58           H  
ATOM   1008 1HB  TYR A  62       8.586  -1.807   1.898  1.00  0.58           H  
ATOM   1009 2HB  TYR A  62      10.278  -2.193   1.634  1.00  0.58           H  
ATOM   1010  HD1 TYR A  62       7.481  -0.048   0.724  1.00  0.58           H  
ATOM   1011  HD2 TYR A  62      11.556  -1.129  -0.114  1.00  0.58           H  
ATOM   1012  HE1 TYR A  62       7.777   2.054  -0.546  1.00  0.58           H  
ATOM   1013  HE2 TYR A  62      11.857   0.965  -1.378  1.00  0.58           H  
ATOM   1014  HH  TYR A  62      10.922   2.801  -2.074  1.00  0.58           H  
ATOM   1015  N   LEU A  63      10.371  -4.985   0.944  1.00  0.59           N  
ATOM   1016  CA  LEU A  63      10.662  -6.186   1.730  1.00  0.59           C  
ATOM   1017  C   LEU A  63      10.397  -5.818   3.189  1.00  0.59           C  
ATOM   1018  O   LEU A  63      10.908  -4.803   3.666  1.00  0.59           O  
ATOM   1019  CB  LEU A  63      12.130  -6.601   1.546  1.00  0.59           C  
ATOM   1020  CG  LEU A  63      12.627  -7.909   2.195  1.00  0.59           C  
ATOM   1021  CD1 LEU A  63      12.049  -9.091   1.536  1.00  0.59           C  
ATOM   1022  CD2 LEU A  63      14.146  -7.929   2.118  1.00  0.59           C  
ATOM   1023  H   LEU A  63      11.093  -4.534   0.374  1.00  0.59           H  
ATOM   1024  HA  LEU A  63       9.995  -6.995   1.429  1.00  0.59           H  
ATOM   1025 1HB  LEU A  63      12.335  -6.674   0.480  1.00  0.59           H  
ATOM   1026 2HB  LEU A  63      12.749  -5.804   1.951  1.00  0.59           H  
ATOM   1027  HG  LEU A  63      12.297  -7.948   3.214  1.00  0.59           H  
ATOM   1028 1HD1 LEU A  63      12.410  -9.989   2.030  1.00  0.59           H  
ATOM   1029 2HD1 LEU A  63      10.959  -9.062   1.600  1.00  0.59           H  
ATOM   1030 3HD1 LEU A  63      12.371  -9.090   0.509  1.00  0.59           H  
ATOM   1031 1HD2 LEU A  63      14.516  -8.836   2.586  1.00  0.59           H  
ATOM   1032 2HD2 LEU A  63      14.459  -7.904   1.079  1.00  0.59           H  
ATOM   1033 3HD2 LEU A  63      14.555  -7.061   2.631  1.00  0.59           H  
ATOM   1034  N   GLY A  64       9.607  -6.620   3.896  1.00  0.60           N  
ATOM   1035  CA  GLY A  64       9.223  -6.302   5.274  1.00  0.60           C  
ATOM   1036  C   GLY A  64       7.843  -5.625   5.372  1.00  0.60           C  
ATOM   1037  O   GLY A  64       7.300  -5.484   6.469  1.00  0.60           O  
ATOM   1038  H   GLY A  64       9.238  -7.462   3.473  1.00  0.60           H  
ATOM   1039 1HA  GLY A  64       9.205  -7.222   5.858  1.00  0.60           H  
ATOM   1040 2HA  GLY A  64       9.975  -5.657   5.728  1.00  0.60           H  
ATOM   1041  N   THR A  65       7.249  -5.242   4.231  1.00  0.61           N  
ATOM   1042  CA  THR A  65       5.924  -4.612   4.219  1.00  0.61           C  
ATOM   1043  C   THR A  65       4.965  -5.377   3.294  1.00  0.61           C  
ATOM   1044  O   THR A  65       5.379  -6.252   2.525  1.00  0.61           O  
ATOM   1045  CB  THR A  65       5.993  -3.151   3.719  1.00  0.61           C  
ATOM   1046  OG1 THR A  65       6.328  -3.139   2.321  1.00  0.61           O  
ATOM   1047  CG2 THR A  65       7.051  -2.378   4.472  1.00  0.61           C  
ATOM   1048  H   THR A  65       7.730  -5.357   3.345  1.00  0.61           H  
ATOM   1049  HA  THR A  65       5.513  -4.626   5.228  1.00  0.61           H  
ATOM   1050  HB  THR A  65       5.043  -2.673   3.865  1.00  0.61           H  
ATOM   1051  HG1 THR A  65       6.977  -3.864   2.151  1.00  0.61           H  
ATOM   1052 1HG2 THR A  65       7.078  -1.354   4.108  1.00  0.61           H  
ATOM   1053 2HG2 THR A  65       6.810  -2.379   5.531  1.00  0.61           H  
ATOM   1054 3HG2 THR A  65       8.029  -2.838   4.323  1.00  0.61           H  
ATOM   1055  N   GLY A  66       3.678  -5.047   3.369  1.00  0.63           N  
ATOM   1056  CA  GLY A  66       2.708  -5.661   2.473  1.00  0.63           C  
ATOM   1057  C   GLY A  66       2.300  -7.059   2.938  1.00  0.63           C  
ATOM   1058  O   GLY A  66       2.780  -7.539   3.963  1.00  0.63           O  
ATOM   1059  H   GLY A  66       3.380  -4.345   4.032  1.00  0.63           H  
ATOM   1060 1HA  GLY A  66       1.830  -5.019   2.395  1.00  0.63           H  
ATOM   1061 2HA  GLY A  66       3.161  -5.714   1.492  1.00  0.63           H  
ATOM   1062  N   PRO A  67       1.430  -7.748   2.193  1.00  0.65           N  
ATOM   1063  CA  PRO A  67       0.894  -9.057   2.512  1.00  0.65           C  
ATOM   1064  C   PRO A  67       1.946 -10.159   2.559  1.00  0.65           C  
ATOM   1065  O   PRO A  67       1.730 -11.189   3.197  1.00  0.65           O  
ATOM   1066  CB  PRO A  67      -0.106  -9.288   1.375  1.00  0.65           C  
ATOM   1067  CG  PRO A  67       0.379  -8.405   0.246  1.00  0.65           C  
ATOM   1068  CD  PRO A  67       0.968  -7.201   0.908  1.00  0.65           C  
ATOM   1069  HA  PRO A  67       0.369  -8.996   3.478  1.00  0.65           H  
ATOM   1070 1HB  PRO A  67      -0.103 -10.356   1.095  1.00  0.65           H  
ATOM   1071 2HB  PRO A  67      -1.123  -9.043   1.708  1.00  0.65           H  
ATOM   1072 1HG  PRO A  67       1.123  -8.945  -0.341  1.00  0.65           H  
ATOM   1073 2HG  PRO A  67      -0.447  -8.158  -0.435  1.00  0.65           H  
ATOM   1074 1HD  PRO A  67       1.799  -6.876   0.283  1.00  0.65           H  
ATOM   1075 2HD  PRO A  67       0.213  -6.416   1.057  1.00  0.65           H  
ATOM   1076  N   GLU A  68       3.093  -9.944   1.905  1.00  0.66           N  
ATOM   1077  CA  GLU A  68       4.141 -10.940   1.865  1.00  0.66           C  
ATOM   1078  C   GLU A  68       5.343 -10.433   2.680  1.00  0.66           C  
ATOM   1079  O   GLU A  68       6.482 -10.856   2.462  1.00  0.66           O  
ATOM   1080  CB  GLU A  68       4.556 -11.198   0.423  1.00  0.66           C  
ATOM   1081  CG  GLU A  68       3.419 -11.531  -0.583  1.00  0.66           C  
ATOM   1082  CD  GLU A  68       2.704 -12.843  -0.385  1.00  0.66           C  
ATOM   1083  OE1 GLU A  68       3.276 -13.752   0.155  1.00  0.66           O  
ATOM   1084  OE2 GLU A  68       1.577 -12.940  -0.832  1.00  0.66           O  
ATOM   1085  H   GLU A  68       3.280  -9.085   1.400  1.00  0.66           H  
ATOM   1086  HA  GLU A  68       3.782 -11.867   2.312  1.00  0.66           H  
ATOM   1087 1HB  GLU A  68       5.167 -10.422   0.056  1.00  0.66           H  
ATOM   1088 2HB  GLU A  68       5.154 -12.056   0.434  1.00  0.66           H  
ATOM   1089 1HG  GLU A  68       2.684 -10.740  -0.501  1.00  0.66           H  
ATOM   1090 2HG  GLU A  68       3.815 -11.492  -1.588  1.00  0.66           H  
ATOM   1091  N   ALA A  69       5.076  -9.551   3.657  1.00  0.67           N  
ATOM   1092  CA  ALA A  69       6.096  -8.915   4.502  1.00  0.67           C  
ATOM   1093  C   ALA A  69       7.036  -9.883   5.190  1.00  0.67           C  
ATOM   1094  O   ALA A  69       8.209  -9.571   5.399  1.00  0.67           O  
ATOM   1095  CB  ALA A  69       5.423  -8.122   5.608  1.00  0.67           C  
ATOM   1096  H   ALA A  69       4.114  -9.231   3.785  1.00  0.67           H  
ATOM   1097  HA  ALA A  69       6.686  -8.251   3.870  1.00  0.67           H  
ATOM   1098 1HB  ALA A  69       6.169  -7.650   6.219  1.00  0.67           H  
ATOM   1099 2HB  ALA A  69       4.782  -7.379   5.199  1.00  0.67           H  
ATOM   1100 3HB  ALA A  69       4.839  -8.795   6.227  1.00  0.67           H  
ATOM   1101  N   GLY A  70       6.532 -11.053   5.556  1.00  0.68           N  
ATOM   1102  CA  GLY A  70       7.329 -12.033   6.277  1.00  0.68           C  
ATOM   1103  C   GLY A  70       8.250 -12.873   5.386  1.00  0.68           C  
ATOM   1104  O   GLY A  70       8.959 -13.747   5.888  1.00  0.68           O  
ATOM   1105  H   GLY A  70       5.569 -11.257   5.335  1.00  0.68           H  
ATOM   1106 1HA  GLY A  70       7.931 -11.517   7.024  1.00  0.68           H  
ATOM   1107 2HA  GLY A  70       6.661 -12.696   6.823  1.00  0.68           H  
ATOM   1108  N   LEU A  71       8.238 -12.651   4.073  1.00  0.69           N  
ATOM   1109  CA  LEU A  71       9.086 -13.469   3.225  1.00  0.69           C  
ATOM   1110  C   LEU A  71      10.493 -12.922   3.093  1.00  0.69           C  
ATOM   1111  O   LEU A  71      10.694 -11.710   3.127  1.00  0.69           O  
ATOM   1112  CB  LEU A  71       8.541 -13.551   1.815  1.00  0.69           C  
ATOM   1113  CG  LEU A  71       7.221 -14.141   1.676  1.00  0.69           C  
ATOM   1114  CD1 LEU A  71       6.862 -14.153   0.218  1.00  0.69           C  
ATOM   1115  CD2 LEU A  71       7.219 -15.518   2.285  1.00  0.69           C  
ATOM   1116  H   LEU A  71       7.648 -11.927   3.660  1.00  0.69           H  
ATOM   1117  HA  LEU A  71       9.096 -14.459   3.661  1.00  0.69           H  
ATOM   1118 1HB  LEU A  71       8.465 -12.538   1.435  1.00  0.69           H  
ATOM   1119 2HB  LEU A  71       9.240 -14.097   1.190  1.00  0.69           H  
ATOM   1120  HG  LEU A  71       6.494 -13.510   2.191  1.00  0.69           H  
ATOM   1121 1HD1 LEU A  71       5.862 -14.545   0.120  1.00  0.69           H  
ATOM   1122 2HD1 LEU A  71       6.899 -13.148  -0.179  1.00  0.69           H  
ATOM   1123 3HD1 LEU A  71       7.561 -14.770  -0.331  1.00  0.69           H  
ATOM   1124 1HD2 LEU A  71       6.229 -15.944   2.191  1.00  0.69           H  
ATOM   1125 2HD2 LEU A  71       7.946 -16.147   1.770  1.00  0.69           H  
ATOM   1126 3HD2 LEU A  71       7.485 -15.445   3.341  1.00  0.69           H  
ATOM   1127  N   PRO A  72      11.505 -13.785   2.958  1.00  0.71           N  
ATOM   1128  CA  PRO A  72      12.845 -13.404   2.615  1.00  0.71           C  
ATOM   1129  C   PRO A  72      12.885 -13.030   1.150  1.00  0.71           C  
ATOM   1130  O   PRO A  72      12.117 -13.560   0.337  1.00  0.71           O  
ATOM   1131  CB  PRO A  72      13.655 -14.661   2.928  1.00  0.71           C  
ATOM   1132  CG  PRO A  72      12.676 -15.801   2.751  1.00  0.71           C  
ATOM   1133  CD  PRO A  72      11.323 -15.236   3.188  1.00  0.71           C  
ATOM   1134  HA  PRO A  72      13.158 -12.557   3.243  1.00  0.71           H  
ATOM   1135 1HB  PRO A  72      14.508 -14.728   2.230  1.00  0.71           H  
ATOM   1136 2HB  PRO A  72      14.073 -14.601   3.943  1.00  0.71           H  
ATOM   1137 1HG  PRO A  72      12.692 -16.134   1.707  1.00  0.71           H  
ATOM   1138 2HG  PRO A  72      12.990 -16.663   3.359  1.00  0.71           H  
ATOM   1139 1HD  PRO A  72      10.549 -15.658   2.540  1.00  0.71           H  
ATOM   1140 2HD  PRO A  72      11.137 -15.438   4.258  1.00  0.71           H  
ATOM   1141  N   TYR A  73      13.820 -12.178   0.804  1.00  0.73           N  
ATOM   1142  CA  TYR A  73      14.014 -11.814  -0.578  1.00  0.73           C  
ATOM   1143  C   TYR A  73      14.347 -13.070  -1.365  1.00  0.73           C  
ATOM   1144  O   TYR A  73      15.176 -13.870  -0.932  1.00  0.73           O  
ATOM   1145  CB  TYR A  73      15.134 -10.788  -0.676  1.00  0.73           C  
ATOM   1146  CG  TYR A  73      15.419 -10.262  -2.033  1.00  0.73           C  
ATOM   1147  CD1 TYR A  73      14.625  -9.276  -2.571  1.00  0.73           C  
ATOM   1148  CD2 TYR A  73      16.488 -10.756  -2.744  1.00  0.73           C  
ATOM   1149  CE1 TYR A  73      14.910  -8.775  -3.818  1.00  0.73           C  
ATOM   1150  CE2 TYR A  73      16.766 -10.267  -3.995  1.00  0.73           C  
ATOM   1151  CZ  TYR A  73      15.987  -9.281  -4.535  1.00  0.73           C  
ATOM   1152  OH  TYR A  73      16.275  -8.804  -5.790  1.00  0.73           O  
ATOM   1153  H   TYR A  73      14.415 -11.769   1.512  1.00  0.73           H  
ATOM   1154  HA  TYR A  73      13.092 -11.395  -0.969  1.00  0.73           H  
ATOM   1155 1HB  TYR A  73      14.897  -9.944  -0.038  1.00  0.73           H  
ATOM   1156 2HB  TYR A  73      16.053 -11.225  -0.290  1.00  0.73           H  
ATOM   1157  HD1 TYR A  73      13.786  -8.885  -2.002  1.00  0.73           H  
ATOM   1158  HD2 TYR A  73      17.115 -11.536  -2.313  1.00  0.73           H  
ATOM   1159  HE1 TYR A  73      14.286  -7.996  -4.235  1.00  0.73           H  
ATOM   1160  HE2 TYR A  73      17.613 -10.662  -4.557  1.00  0.73           H  
ATOM   1161  HH  TYR A  73      15.698  -8.066  -5.990  1.00  0.73           H  
ATOM   1162  N   GLY A  74      13.709 -13.246  -2.510  1.00  0.77           N  
ATOM   1163  CA  GLY A  74      13.947 -14.400  -3.366  1.00  0.77           C  
ATOM   1164  C   GLY A  74      12.964 -15.564  -3.156  1.00  0.77           C  
ATOM   1165  O   GLY A  74      12.972 -16.520  -3.933  1.00  0.77           O  
ATOM   1166  H   GLY A  74      13.026 -12.561  -2.799  1.00  0.77           H  
ATOM   1167 1HA  GLY A  74      13.900 -14.078  -4.406  1.00  0.77           H  
ATOM   1168 2HA  GLY A  74      14.962 -14.756  -3.201  1.00  0.77           H  
ATOM   1169  N   ALA A  75      12.114 -15.499  -2.128  1.00  0.81           N  
ATOM   1170  CA  ALA A  75      11.161 -16.587  -1.881  1.00  0.81           C  
ATOM   1171  C   ALA A  75      10.253 -16.849  -3.092  1.00  0.81           C  
ATOM   1172  O   ALA A  75       9.728 -15.921  -3.714  1.00  0.81           O  
ATOM   1173  CB  ALA A  75      10.307 -16.254  -0.677  1.00  0.81           C  
ATOM   1174  H   ALA A  75      12.143 -14.705  -1.483  1.00  0.81           H  
ATOM   1175  HA  ALA A  75      11.730 -17.495  -1.682  1.00  0.81           H  
ATOM   1176 1HB  ALA A  75       9.617 -17.069  -0.473  1.00  0.81           H  
ATOM   1177 2HB  ALA A  75      10.944 -16.091   0.178  1.00  0.81           H  
ATOM   1178 3HB  ALA A  75       9.753 -15.351  -0.886  1.00  0.81           H  
ATOM   1179  N   ASN A  76      10.027 -18.126  -3.407  1.00  0.84           N  
ATOM   1180  CA  ASN A  76       9.182 -18.490  -4.546  1.00  0.84           C  
ATOM   1181  C   ASN A  76       7.715 -18.681  -4.202  1.00  0.84           C  
ATOM   1182  O   ASN A  76       7.328 -19.708  -3.646  1.00  0.84           O  
ATOM   1183  CB  ASN A  76       9.701 -19.741  -5.232  1.00  0.84           C  
ATOM   1184  CG  ASN A  76       8.893 -20.137  -6.495  1.00  0.84           C  
ATOM   1185  OD1 ASN A  76       7.783 -19.649  -6.802  1.00  0.84           O  
ATOM   1186  ND2 ASN A  76       9.468 -21.046  -7.249  1.00  0.84           N  
ATOM   1187  H   ASN A  76      10.470 -18.855  -2.867  1.00  0.84           H  
ATOM   1188  HA  ASN A  76       9.230 -17.672  -5.268  1.00  0.84           H  
ATOM   1189 1HB  ASN A  76      10.743 -19.588  -5.519  1.00  0.84           H  
ATOM   1190 2HB  ASN A  76       9.678 -20.573  -4.528  1.00  0.84           H  
ATOM   1191 1HD2 ASN A  76       9.015 -21.360  -8.085  1.00  0.84           H  
ATOM   1192 2HD2 ASN A  76      10.357 -21.424  -6.988  1.00  0.84           H  
ATOM   1193  N   LYS A  77       6.906 -17.682  -4.526  1.00  0.85           N  
ATOM   1194  CA  LYS A  77       5.469 -17.719  -4.272  1.00  0.85           C  
ATOM   1195  C   LYS A  77       4.707 -17.535  -5.578  1.00  0.85           C  
ATOM   1196  O   LYS A  77       3.672 -16.857  -5.629  1.00  0.85           O  
ATOM   1197  CB  LYS A  77       5.025 -16.699  -3.232  1.00  0.85           C  
ATOM   1198  CG  LYS A  77       5.640 -16.875  -1.873  1.00  0.85           C  
ATOM   1199  CD  LYS A  77       5.213 -18.191  -1.235  1.00  0.85           C  
ATOM   1200  CE  LYS A  77       5.753 -18.329   0.174  1.00  0.85           C  
ATOM   1201  NZ  LYS A  77       5.382 -19.641   0.788  1.00  0.85           N  
ATOM   1202  H   LYS A  77       7.303 -16.864  -4.972  1.00  0.85           H  
ATOM   1203  HA  LYS A  77       5.211 -18.707  -3.890  1.00  0.85           H  
ATOM   1204 1HB  LYS A  77       5.243 -15.697  -3.573  1.00  0.85           H  
ATOM   1205 2HB  LYS A  77       3.944 -16.763  -3.108  1.00  0.85           H  
ATOM   1206 1HG  LYS A  77       6.729 -16.809  -1.924  1.00  0.85           H  
ATOM   1207 2HG  LYS A  77       5.267 -16.085  -1.257  1.00  0.85           H  
ATOM   1208 1HD  LYS A  77       4.124 -18.235  -1.201  1.00  0.85           H  
ATOM   1209 2HD  LYS A  77       5.573 -19.026  -1.835  1.00  0.85           H  
ATOM   1210 1HE  LYS A  77       6.839 -18.238   0.153  1.00  0.85           H  
ATOM   1211 2HE  LYS A  77       5.343 -17.531   0.782  1.00  0.85           H  
ATOM   1212 1HZ  LYS A  77       5.753 -19.694   1.726  1.00  0.85           H  
ATOM   1213 2HZ  LYS A  77       4.376 -19.724   0.819  1.00  0.85           H  
ATOM   1214 3HZ  LYS A  77       5.765 -20.393   0.230  1.00  0.85           H  
ATOM   1215  N   ASP A  78       5.221 -18.129  -6.650  1.00  0.83           N  
ATOM   1216  CA  ASP A  78       4.565 -17.982  -7.945  1.00  0.83           C  
ATOM   1217  C   ASP A  78       4.455 -16.508  -8.363  1.00  0.83           C  
ATOM   1218  O   ASP A  78       5.425 -15.934  -8.854  1.00  0.83           O  
ATOM   1219  CB  ASP A  78       3.190 -18.683  -7.966  1.00  0.83           C  
ATOM   1220  CG  ASP A  78       3.294 -20.210  -7.780  1.00  0.83           C  
ATOM   1221  OD1 ASP A  78       4.193 -20.804  -8.326  1.00  0.83           O  
ATOM   1222  OD2 ASP A  78       2.473 -20.756  -7.080  1.00  0.83           O  
ATOM   1223  H   ASP A  78       6.082 -18.676  -6.568  1.00  0.83           H  
ATOM   1224  HA  ASP A  78       5.185 -18.484  -8.688  1.00  0.83           H  
ATOM   1225 1HB  ASP A  78       2.538 -18.298  -7.191  1.00  0.83           H  
ATOM   1226 2HB  ASP A  78       2.705 -18.488  -8.923  1.00  0.83           H  
ATOM   1227  N   GLY A  79       3.276 -15.900  -8.248  1.00  0.79           N  
ATOM   1228  CA  GLY A  79       3.034 -14.523  -8.736  1.00  0.79           C  
ATOM   1229  C   GLY A  79       3.669 -13.387  -7.909  1.00  0.79           C  
ATOM   1230  O   GLY A  79       2.997 -12.409  -7.543  1.00  0.79           O  
ATOM   1231  H   GLY A  79       2.561 -16.397  -7.736  1.00  0.79           H  
ATOM   1232 1HA  GLY A  79       3.397 -14.454  -9.761  1.00  0.79           H  
ATOM   1233 2HA  GLY A  79       1.959 -14.358  -8.788  1.00  0.79           H  
ATOM   1234  N   ILE A  80       4.975 -13.507  -7.655  1.00  0.74           N  
ATOM   1235  CA  ILE A  80       5.741 -12.503  -6.929  1.00  0.74           C  
ATOM   1236  C   ILE A  80       7.091 -12.312  -7.607  1.00  0.74           C  
ATOM   1237  O   ILE A  80       7.803 -13.287  -7.864  1.00  0.74           O  
ATOM   1238  CB  ILE A  80       5.988 -12.934  -5.466  1.00  0.74           C  
ATOM   1239  CG1 ILE A  80       6.692 -11.821  -4.685  1.00  0.74           C  
ATOM   1240  CG2 ILE A  80       6.870 -14.196  -5.454  1.00  0.74           C  
ATOM   1241  CD1 ILE A  80       6.667 -12.028  -3.182  1.00  0.74           C  
ATOM   1242  H   ILE A  80       5.438 -14.332  -8.020  1.00  0.74           H  
ATOM   1243  HA  ILE A  80       5.198 -11.569  -6.943  1.00  0.74           H  
ATOM   1244  HB  ILE A  80       5.037 -13.145  -4.977  1.00  0.74           H  
ATOM   1245 1HG1 ILE A  80       7.737 -11.760  -5.006  1.00  0.74           H  
ATOM   1246 2HG1 ILE A  80       6.202 -10.876  -4.916  1.00  0.74           H  
ATOM   1247 1HG2 ILE A  80       7.056 -14.509  -4.427  1.00  0.74           H  
ATOM   1248 2HG2 ILE A  80       6.363 -14.992  -5.999  1.00  0.74           H  
ATOM   1249 3HG2 ILE A  80       7.823 -13.974  -5.934  1.00  0.74           H  
ATOM   1250 1HD1 ILE A  80       7.175 -11.207  -2.688  1.00  0.74           H  
ATOM   1251 2HD1 ILE A  80       5.641 -12.071  -2.842  1.00  0.74           H  
ATOM   1252 3HD1 ILE A  80       7.167 -12.963  -2.937  1.00  0.74           H  
ATOM   1253  N   ILE A  81       7.461 -11.065  -7.859  1.00  0.70           N  
ATOM   1254  CA  ILE A  81       8.744 -10.780  -8.494  1.00  0.70           C  
ATOM   1255  C   ILE A  81       9.627  -9.999  -7.560  1.00  0.70           C  
ATOM   1256  O   ILE A  81       9.252  -8.918  -7.112  1.00  0.70           O  
ATOM   1257  CB  ILE A  81       8.538  -9.973  -9.774  1.00  0.70           C  
ATOM   1258  CG1 ILE A  81       7.565 -10.695 -10.657  1.00  0.70           C  
ATOM   1259  CG2 ILE A  81       9.861  -9.696 -10.502  1.00  0.70           C  
ATOM   1260  CD1 ILE A  81       8.000 -12.054 -11.156  1.00  0.70           C  
ATOM   1261  H   ILE A  81       6.821 -10.312  -7.604  1.00  0.70           H  
ATOM   1262  HA  ILE A  81       9.241 -11.719  -8.736  1.00  0.70           H  
ATOM   1263  HB  ILE A  81       8.090  -9.026  -9.519  1.00  0.70           H  
ATOM   1264 1HG1 ILE A  81       6.681 -10.839 -10.100  1.00  0.70           H  
ATOM   1265 2HG1 ILE A  81       7.338 -10.063 -11.487  1.00  0.70           H  
ATOM   1266 1HG2 ILE A  81       9.661  -9.106 -11.398  1.00  0.70           H  
ATOM   1267 2HG2 ILE A  81      10.535  -9.145  -9.846  1.00  0.70           H  
ATOM   1268 3HG2 ILE A  81      10.323 -10.640 -10.786  1.00  0.70           H  
ATOM   1269 1HD1 ILE A  81       7.205 -12.480 -11.776  1.00  0.70           H  
ATOM   1270 2HD1 ILE A  81       8.903 -11.954 -11.751  1.00  0.70           H  
ATOM   1271 3HD1 ILE A  81       8.198 -12.715 -10.322  1.00  0.70           H  
ATOM   1272  N   TRP A  82      10.790 -10.528  -7.249  1.00  0.67           N  
ATOM   1273  CA  TRP A  82      11.659  -9.810  -6.337  1.00  0.67           C  
ATOM   1274  C   TRP A  82      12.533  -8.831  -7.100  1.00  0.67           C  
ATOM   1275  O   TRP A  82      13.102  -9.180  -8.139  1.00  0.67           O  
ATOM   1276  CB  TRP A  82      12.473 -10.804  -5.542  1.00  0.67           C  
ATOM   1277  CG  TRP A  82      11.619 -11.580  -4.609  1.00  0.67           C  
ATOM   1278  CD1 TRP A  82      11.154 -12.832  -4.804  1.00  0.67           C  
ATOM   1279  CD2 TRP A  82      11.106 -11.162  -3.332  1.00  0.67           C  
ATOM   1280  NE1 TRP A  82      10.413 -13.227  -3.740  1.00  0.67           N  
ATOM   1281  CE2 TRP A  82      10.369 -12.224  -2.826  1.00  0.67           C  
ATOM   1282  CE3 TRP A  82      11.210 -10.006  -2.600  1.00  0.67           C  
ATOM   1283  CZ2 TRP A  82       9.744 -12.163  -1.598  1.00  0.67           C  
ATOM   1284  CZ3 TRP A  82      10.571  -9.930  -1.387  1.00  0.67           C  
ATOM   1285  CH2 TRP A  82       9.859 -10.979  -0.887  1.00  0.67           C  
ATOM   1286  H   TRP A  82      11.067 -11.419  -7.639  1.00  0.67           H  
ATOM   1287  HA  TRP A  82      11.046  -9.242  -5.639  1.00  0.67           H  
ATOM   1288 1HB  TRP A  82      12.980 -11.492  -6.216  1.00  0.67           H  
ATOM   1289 2HB  TRP A  82      13.201 -10.306  -4.988  1.00  0.67           H  
ATOM   1290  HD1 TRP A  82      11.352 -13.447  -5.681  1.00  0.67           H  
ATOM   1291  HE1 TRP A  82       9.973 -14.154  -3.668  1.00  0.67           H  
ATOM   1292  HE3 TRP A  82      11.772  -9.163  -2.985  1.00  0.67           H  
ATOM   1293  HZ2 TRP A  82       9.173 -12.993  -1.199  1.00  0.67           H  
ATOM   1294  HZ3 TRP A  82      10.648  -9.001  -0.841  1.00  0.67           H  
ATOM   1295  HH2 TRP A  82       9.371 -10.877   0.084  1.00  0.67           H  
ATOM   1296  N   VAL A  83      12.615  -7.608  -6.588  1.00  0.67           N  
ATOM   1297  CA  VAL A  83      13.401  -6.545  -7.205  1.00  0.67           C  
ATOM   1298  C   VAL A  83      14.283  -5.811  -6.194  1.00  0.67           C  
ATOM   1299  O   VAL A  83      13.963  -5.722  -5.007  1.00  0.67           O  
ATOM   1300  CB  VAL A  83      12.460  -5.543  -7.897  1.00  0.67           C  
ATOM   1301  CG1 VAL A  83      11.692  -6.203  -9.027  1.00  0.67           C  
ATOM   1302  CG2 VAL A  83      11.474  -5.029  -6.903  1.00  0.67           C  
ATOM   1303  H   VAL A  83      12.102  -7.413  -5.728  1.00  0.67           H  
ATOM   1304  HA  VAL A  83      14.045  -6.989  -7.965  1.00  0.67           H  
ATOM   1305  HB  VAL A  83      13.053  -4.726  -8.305  1.00  0.67           H  
ATOM   1306 1HG1 VAL A  83      11.049  -5.482  -9.494  1.00  0.67           H  
ATOM   1307 2HG1 VAL A  83      12.399  -6.587  -9.754  1.00  0.67           H  
ATOM   1308 3HG1 VAL A  83      11.086  -7.016  -8.643  1.00  0.67           H  
ATOM   1309 1HG2 VAL A  83      10.815  -4.305  -7.382  1.00  0.67           H  
ATOM   1310 2HG2 VAL A  83      10.883  -5.859  -6.517  1.00  0.67           H  
ATOM   1311 3HG2 VAL A  83      12.003  -4.568  -6.097  1.00  0.67           H  
ATOM   1312  N   ALA A  84      15.391  -5.253  -6.659  1.00  0.68           N  
ATOM   1313  CA  ALA A  84      16.272  -4.496  -5.764  1.00  0.68           C  
ATOM   1314  C   ALA A  84      17.138  -3.539  -6.552  1.00  0.68           C  
ATOM   1315  O   ALA A  84      17.429  -3.804  -7.714  1.00  0.68           O  
ATOM   1316  CB  ALA A  84      17.159  -5.443  -4.968  1.00  0.68           C  
ATOM   1317  H   ALA A  84      15.628  -5.341  -7.643  1.00  0.68           H  
ATOM   1318  HA  ALA A  84      15.666  -3.924  -5.076  1.00  0.68           H  
ATOM   1319 1HB  ALA A  84      17.785  -4.863  -4.313  1.00  0.68           H  
ATOM   1320 2HB  ALA A  84      16.560  -6.121  -4.386  1.00  0.68           H  
ATOM   1321 3HB  ALA A  84      17.784  -6.014  -5.651  1.00  0.68           H  
ATOM   1322  N   THR A  85      17.583  -2.448  -5.932  1.00  0.70           N  
ATOM   1323  CA  THR A  85      18.565  -1.635  -6.637  1.00  0.70           C  
ATOM   1324  C   THR A  85      19.956  -2.154  -6.291  1.00  0.70           C  
ATOM   1325  O   THR A  85      20.131  -2.898  -5.319  1.00  0.70           O  
ATOM   1326  CB  THR A  85      18.403  -0.135  -6.330  1.00  0.70           C  
ATOM   1327  OG1 THR A  85      18.655   0.142  -4.949  1.00  0.70           O  
ATOM   1328  CG2 THR A  85      16.984   0.241  -6.638  1.00  0.70           C  
ATOM   1329  H   THR A  85      17.255  -2.206  -4.992  1.00  0.70           H  
ATOM   1330  HA  THR A  85      18.423  -1.756  -7.711  1.00  0.70           H  
ATOM   1331  HB  THR A  85      19.082   0.452  -6.946  1.00  0.70           H  
ATOM   1332  HG1 THR A  85      18.317   1.050  -4.727  1.00  0.70           H  
ATOM   1333 1HG2 THR A  85      16.823   1.297  -6.435  1.00  0.70           H  
ATOM   1334 2HG2 THR A  85      16.770   0.035  -7.688  1.00  0.70           H  
ATOM   1335 3HG2 THR A  85      16.339  -0.357  -6.007  1.00  0.70           H  
ATOM   1336  N   GLU A  86      20.953  -1.766  -7.072  1.00  0.72           N  
ATOM   1337  CA  GLU A  86      22.298  -2.246  -6.803  1.00  0.72           C  
ATOM   1338  C   GLU A  86      22.778  -1.838  -5.417  1.00  0.72           C  
ATOM   1339  O   GLU A  86      22.689  -0.672  -5.036  1.00  0.72           O  
ATOM   1340  CB  GLU A  86      23.265  -1.752  -7.880  1.00  0.72           C  
ATOM   1341  CG  GLU A  86      24.683  -2.319  -7.768  1.00  0.72           C  
ATOM   1342  CD  GLU A  86      25.600  -1.887  -8.893  1.00  0.72           C  
ATOM   1343  OE1 GLU A  86      25.876  -0.715  -9.011  1.00  0.72           O  
ATOM   1344  OE2 GLU A  86      26.010  -2.746  -9.652  1.00  0.72           O  
ATOM   1345  H   GLU A  86      20.773  -1.156  -7.856  1.00  0.72           H  
ATOM   1346  HA  GLU A  86      22.280  -3.337  -6.844  1.00  0.72           H  
ATOM   1347 1HB  GLU A  86      22.875  -2.014  -8.865  1.00  0.72           H  
ATOM   1348 2HB  GLU A  86      23.335  -0.665  -7.833  1.00  0.72           H  
ATOM   1349 1HG  GLU A  86      25.116  -1.990  -6.824  1.00  0.72           H  
ATOM   1350 2HG  GLU A  86      24.625  -3.405  -7.748  1.00  0.72           H  
ATOM   1351  N   GLY A  87      23.306  -2.808  -4.673  1.00  0.73           N  
ATOM   1352  CA  GLY A  87      23.841  -2.582  -3.333  1.00  0.73           C  
ATOM   1353  C   GLY A  87      22.797  -2.656  -2.212  1.00  0.73           C  
ATOM   1354  O   GLY A  87      23.150  -2.563  -1.038  1.00  0.73           O  
ATOM   1355  H   GLY A  87      23.332  -3.743  -5.050  1.00  0.73           H  
ATOM   1356 1HA  GLY A  87      24.622  -3.316  -3.140  1.00  0.73           H  
ATOM   1357 2HA  GLY A  87      24.322  -1.606  -3.308  1.00  0.73           H  
ATOM   1358  N   ALA A  88      21.523  -2.841  -2.559  1.00  0.72           N  
ATOM   1359  CA  ALA A  88      20.460  -2.899  -1.554  1.00  0.72           C  
ATOM   1360  C   ALA A  88      20.658  -4.086  -0.615  1.00  0.72           C  
ATOM   1361  O   ALA A  88      21.209  -5.116  -1.011  1.00  0.72           O  
ATOM   1362  CB  ALA A  88      19.107  -2.974  -2.210  1.00  0.72           C  
ATOM   1363  H   ALA A  88      21.259  -2.908  -3.544  1.00  0.72           H  
ATOM   1364  HA  ALA A  88      20.505  -1.989  -0.970  1.00  0.72           H  
ATOM   1365 1HB  ALA A  88      18.335  -2.980  -1.441  1.00  0.72           H  
ATOM   1366 2HB  ALA A  88      18.965  -2.103  -2.861  1.00  0.72           H  
ATOM   1367 3HB  ALA A  88      19.051  -3.872  -2.792  1.00  0.72           H  
ATOM   1368  N   LEU A  89      20.215  -3.954   0.633  1.00  0.71           N  
ATOM   1369  CA  LEU A  89      20.349  -5.041   1.587  1.00  0.71           C  
ATOM   1370  C   LEU A  89      19.176  -5.978   1.456  1.00  0.71           C  
ATOM   1371  O   LEU A  89      18.077  -5.536   1.168  1.00  0.71           O  
ATOM   1372  CB  LEU A  89      20.409  -4.488   3.005  1.00  0.71           C  
ATOM   1373  CG  LEU A  89      21.569  -3.540   3.265  1.00  0.71           C  
ATOM   1374  CD1 LEU A  89      21.468  -3.003   4.678  1.00  0.71           C  
ATOM   1375  CD2 LEU A  89      22.878  -4.270   3.039  1.00  0.71           C  
ATOM   1376  H   LEU A  89      19.740  -3.102   0.930  1.00  0.71           H  
ATOM   1377  HA  LEU A  89      21.264  -5.589   1.371  1.00  0.71           H  
ATOM   1378 1HB  LEU A  89      19.482  -3.944   3.202  1.00  0.71           H  
ATOM   1379 2HB  LEU A  89      20.482  -5.317   3.707  1.00  0.71           H  
ATOM   1380  HG  LEU A  89      21.509  -2.694   2.575  1.00  0.71           H  
ATOM   1381 1HD1 LEU A  89      22.292  -2.307   4.859  1.00  0.71           H  
ATOM   1382 2HD1 LEU A  89      20.525  -2.484   4.798  1.00  0.71           H  
ATOM   1383 3HD1 LEU A  89      21.523  -3.829   5.388  1.00  0.71           H  
ATOM   1384 1HD2 LEU A  89      23.708  -3.583   3.216  1.00  0.71           H  
ATOM   1385 2HD2 LEU A  89      22.951  -5.116   3.723  1.00  0.71           H  
ATOM   1386 3HD2 LEU A  89      22.920  -4.630   2.007  1.00  0.71           H  
ATOM   1387  N   ASN A  90      19.384  -7.258   1.761  1.00  0.70           N  
ATOM   1388  CA  ASN A  90      18.314  -8.252   1.674  1.00  0.70           C  
ATOM   1389  C   ASN A  90      17.605  -8.478   3.009  1.00  0.70           C  
ATOM   1390  O   ASN A  90      16.862  -9.446   3.180  1.00  0.70           O  
ATOM   1391  CB  ASN A  90      18.853  -9.548   1.114  1.00  0.70           C  
ATOM   1392  CG  ASN A  90      19.274  -9.420  -0.335  1.00  0.70           C  
ATOM   1393  OD1 ASN A  90      18.643  -8.732  -1.136  1.00  0.70           O  
ATOM   1394  ND2 ASN A  90      20.344 -10.087  -0.681  1.00  0.70           N  
ATOM   1395  H   ASN A  90      20.315  -7.560   2.014  1.00  0.70           H  
ATOM   1396  HA  ASN A  90      17.566  -7.891   0.987  1.00  0.70           H  
ATOM   1397 1HB  ASN A  90      19.708  -9.875   1.707  1.00  0.70           H  
ATOM   1398 2HB  ASN A  90      18.086 -10.320   1.188  1.00  0.70           H  
ATOM   1399 1HD2 ASN A  90      20.676 -10.044  -1.624  1.00  0.70           H  
ATOM   1400 2HD2 ASN A  90      20.832 -10.639  -0.004  1.00  0.70           H  
ATOM   1401  N   THR A  91      17.866  -7.594   3.958  1.00  0.70           N  
ATOM   1402  CA  THR A  91      17.238  -7.628   5.268  1.00  0.70           C  
ATOM   1403  C   THR A  91      15.903  -6.859   5.201  1.00  0.70           C  
ATOM   1404  O   THR A  91      15.897  -5.731   4.711  1.00  0.70           O  
ATOM   1405  CB  THR A  91      18.158  -6.996   6.326  1.00  0.70           C  
ATOM   1406  OG1 THR A  91      19.380  -7.743   6.406  1.00  0.70           O  
ATOM   1407  CG2 THR A  91      17.481  -6.981   7.682  1.00  0.70           C  
ATOM   1408  H   THR A  91      18.500  -6.842   3.739  1.00  0.70           H  
ATOM   1409  HA  THR A  91      17.093  -8.663   5.546  1.00  0.70           H  
ATOM   1410  HB  THR A  91      18.389  -5.971   6.032  1.00  0.70           H  
ATOM   1411  HG1 THR A  91      19.183  -8.647   6.666  1.00  0.70           H  
ATOM   1412 1HG2 THR A  91      18.145  -6.527   8.415  1.00  0.70           H  
ATOM   1413 2HG2 THR A  91      16.560  -6.404   7.624  1.00  0.70           H  
ATOM   1414 3HG2 THR A  91      17.252  -7.999   7.984  1.00  0.70           H  
ATOM   1415  N   PRO A  92      14.763  -7.429   5.645  1.00  0.70           N  
ATOM   1416  CA  PRO A  92      13.455  -6.786   5.683  1.00  0.70           C  
ATOM   1417  C   PRO A  92      13.498  -5.471   6.425  1.00  0.70           C  
ATOM   1418  O   PRO A  92      14.217  -5.328   7.419  1.00  0.70           O  
ATOM   1419  CB  PRO A  92      12.597  -7.830   6.408  1.00  0.70           C  
ATOM   1420  CG  PRO A  92      13.255  -9.147   6.083  1.00  0.70           C  
ATOM   1421  CD  PRO A  92      14.736  -8.852   6.054  1.00  0.70           C  
ATOM   1422  HA  PRO A  92      13.109  -6.601   4.665  1.00  0.70           H  
ATOM   1423 1HB  PRO A  92      12.557  -7.606   7.487  1.00  0.70           H  
ATOM   1424 2HB  PRO A  92      11.572  -7.789   6.039  1.00  0.70           H  
ATOM   1425 1HG  PRO A  92      12.984  -9.901   6.837  1.00  0.70           H  
ATOM   1426 2HG  PRO A  92      12.879  -9.524   5.116  1.00  0.70           H  
ATOM   1427 1HD  PRO A  92      15.189  -8.998   7.043  1.00  0.70           H  
ATOM   1428 2HD  PRO A  92      15.171  -9.502   5.276  1.00  0.70           H  
ATOM   1429  N   LYS A  93      12.741  -4.502   5.925  1.00  0.71           N  
ATOM   1430  CA  LYS A  93      12.721  -3.172   6.498  1.00  0.71           C  
ATOM   1431  C   LYS A  93      11.458  -2.836   7.263  1.00  0.71           C  
ATOM   1432  O   LYS A  93      10.476  -2.343   6.714  1.00  0.71           O  
ATOM   1433  CB  LYS A  93      12.983  -2.152   5.402  1.00  0.71           C  
ATOM   1434  CG  LYS A  93      14.361  -2.279   4.783  1.00  0.71           C  
ATOM   1435  CD  LYS A  93      15.408  -1.903   5.827  1.00  0.71           C  
ATOM   1436  CE  LYS A  93      16.833  -1.966   5.308  1.00  0.71           C  
ATOM   1437  NZ  LYS A  93      17.791  -1.541   6.370  1.00  0.71           N  
ATOM   1438  H   LYS A  93      12.147  -4.682   5.116  1.00  0.71           H  
ATOM   1439  HA  LYS A  93      13.546  -3.106   7.205  1.00  0.71           H  
ATOM   1440 1HB  LYS A  93      12.248  -2.288   4.609  1.00  0.71           H  
ATOM   1441 2HB  LYS A  93      12.872  -1.144   5.795  1.00  0.71           H  
ATOM   1442 1HG  LYS A  93      14.537  -3.300   4.434  1.00  0.71           H  
ATOM   1443 2HG  LYS A  93      14.441  -1.600   3.937  1.00  0.71           H  
ATOM   1444 1HD  LYS A  93      15.216  -0.881   6.165  1.00  0.71           H  
ATOM   1445 2HD  LYS A  93      15.320  -2.575   6.682  1.00  0.71           H  
ATOM   1446 1HE  LYS A  93      17.063  -2.991   5.008  1.00  0.71           H  
ATOM   1447 2HE  LYS A  93      16.949  -1.315   4.448  1.00  0.71           H  
ATOM   1448 1HZ  LYS A  93      18.732  -1.593   6.023  1.00  0.71           H  
ATOM   1449 2HZ  LYS A  93      17.581  -0.582   6.641  1.00  0.71           H  
ATOM   1450 3HZ  LYS A  93      17.688  -2.150   7.165  1.00  0.71           H  
ATOM   1451  N   ASP A  94      11.538  -2.985   8.578  1.00  0.71           N  
ATOM   1452  CA  ASP A  94      10.386  -2.785   9.450  1.00  0.71           C  
ATOM   1453  C   ASP A  94      10.282  -1.315   9.838  1.00  0.71           C  
ATOM   1454  O   ASP A  94       9.434  -0.911  10.632  1.00  0.71           O  
ATOM   1455  CB  ASP A  94      10.497  -3.663  10.690  1.00  0.71           C  
ATOM   1456  CG  ASP A  94      10.420  -5.154  10.349  1.00  0.71           C  
ATOM   1457  OD1 ASP A  94       9.980  -5.475   9.269  1.00  0.71           O  
ATOM   1458  OD2 ASP A  94      10.792  -5.950  11.174  1.00  0.71           O  
ATOM   1459  H   ASP A  94      12.400  -3.339   8.976  1.00  0.71           H  
ATOM   1460  HA  ASP A  94       9.480  -3.062   8.908  1.00  0.71           H  
ATOM   1461 1HB  ASP A  94      11.444  -3.463  11.193  1.00  0.71           H  
ATOM   1462 2HB  ASP A  94       9.694  -3.417  11.386  1.00  0.71           H  
ATOM   1463  N   HIS A  95      11.163  -0.525   9.233  1.00  0.71           N  
ATOM   1464  CA  HIS A  95      11.237   0.906   9.409  1.00  0.71           C  
ATOM   1465  C   HIS A  95      10.406   1.592   8.324  1.00  0.71           C  
ATOM   1466  O   HIS A  95      10.261   2.815   8.323  1.00  0.71           O  
ATOM   1467  CB  HIS A  95      12.691   1.364   9.298  1.00  0.71           C  
ATOM   1468  CG  HIS A  95      13.576   0.789  10.357  1.00  0.71           C  
ATOM   1469  ND1 HIS A  95      13.472   1.135  11.688  1.00  0.71           N  
ATOM   1470  CD2 HIS A  95      14.574  -0.123  10.280  1.00  0.71           C  
ATOM   1471  CE1 HIS A  95      14.375   0.466  12.385  1.00  0.71           C  
ATOM   1472  NE2 HIS A  95      15.056  -0.304  11.555  1.00  0.71           N  
ATOM   1473  H   HIS A  95      11.818  -0.957   8.604  1.00  0.71           H  
ATOM   1474  HA  HIS A  95      10.840   1.191  10.383  1.00  0.71           H  
ATOM   1475 1HB  HIS A  95      13.087   1.076   8.321  1.00  0.71           H  
ATOM   1476 2HB  HIS A  95      12.736   2.450   9.363  1.00  0.71           H  
ATOM   1477  HD2 HIS A  95      14.929  -0.620   9.376  1.00  0.71           H  
ATOM   1478  HE1 HIS A  95      14.529   0.537  13.461  1.00  0.71           H  
ATOM   1479  HE2 HIS A  95      15.809  -0.926  11.813  1.00  0.71           H  
ATOM   1480  N   ILE A  96       9.849   0.796   7.404  1.00  0.70           N  
ATOM   1481  CA  ILE A  96       9.001   1.328   6.351  1.00  0.70           C  
ATOM   1482  C   ILE A  96       7.583   0.860   6.643  1.00  0.70           C  
ATOM   1483  O   ILE A  96       7.354  -0.325   6.869  1.00  0.70           O  
ATOM   1484  CB  ILE A  96       9.441   0.842   4.950  1.00  0.70           C  
ATOM   1485  CG1 ILE A  96      10.867   1.273   4.660  1.00  0.70           C  
ATOM   1486  CG2 ILE A  96       8.523   1.390   3.872  1.00  0.70           C  
ATOM   1487  CD1 ILE A  96      11.415   0.660   3.391  1.00  0.70           C  
ATOM   1488  H   ILE A  96      10.005  -0.213   7.421  1.00  0.70           H  
ATOM   1489  HA  ILE A  96       9.025   2.416   6.374  1.00  0.70           H  
ATOM   1490  HB  ILE A  96       9.415  -0.252   4.927  1.00  0.70           H  
ATOM   1491 1HG1 ILE A  96      10.906   2.358   4.575  1.00  0.70           H  
ATOM   1492 2HG1 ILE A  96      11.503   0.966   5.488  1.00  0.70           H  
ATOM   1493 1HG2 ILE A  96       8.851   1.028   2.911  1.00  0.70           H  
ATOM   1494 2HG2 ILE A  96       7.510   1.060   4.053  1.00  0.70           H  
ATOM   1495 3HG2 ILE A  96       8.554   2.477   3.880  1.00  0.70           H  
ATOM   1496 1HD1 ILE A  96      12.429   0.992   3.246  1.00  0.70           H  
ATOM   1497 2HD1 ILE A  96      11.397  -0.423   3.465  1.00  0.70           H  
ATOM   1498 3HD1 ILE A  96      10.808   0.972   2.546  1.00  0.70           H  
ATOM   1499  N   GLY A  97       6.642   1.787   6.722  1.00  0.69           N  
ATOM   1500  CA  GLY A  97       5.266   1.409   7.013  1.00  0.69           C  
ATOM   1501  C   GLY A  97       4.511   1.182   5.719  1.00  0.69           C  
ATOM   1502  O   GLY A  97       5.123   1.082   4.653  1.00  0.69           O  
ATOM   1503  H   GLY A  97       6.878   2.755   6.558  1.00  0.69           H  
ATOM   1504 1HA  GLY A  97       5.247   0.502   7.618  1.00  0.69           H  
ATOM   1505 2HA  GLY A  97       4.781   2.195   7.590  1.00  0.69           H  
ATOM   1506  N   THR A  98       3.188   1.127   5.810  1.00  0.69           N  
ATOM   1507  CA  THR A  98       2.347   0.906   4.644  1.00  0.69           C  
ATOM   1508  C   THR A  98       1.486   2.130   4.411  1.00  0.69           C  
ATOM   1509  O   THR A  98       1.375   2.994   5.282  1.00  0.69           O  
ATOM   1510  CB  THR A  98       1.488  -0.362   4.803  1.00  0.69           C  
ATOM   1511  OG1 THR A  98       0.610  -0.212   5.921  1.00  0.69           O  
ATOM   1512  CG2 THR A  98       2.385  -1.581   5.001  1.00  0.69           C  
ATOM   1513  H   THR A  98       2.755   1.228   6.715  1.00  0.69           H  
ATOM   1514  HA  THR A  98       2.979   0.769   3.767  1.00  0.69           H  
ATOM   1515  HB  THR A  98       0.887  -0.504   3.905  1.00  0.69           H  
ATOM   1516  HG1 THR A  98      -0.059   0.456   5.716  1.00  0.69           H  
ATOM   1517 1HG2 THR A  98       1.768  -2.473   5.103  1.00  0.69           H  
ATOM   1518 2HG2 THR A  98       3.028  -1.678   4.134  1.00  0.69           H  
ATOM   1519 3HG2 THR A  98       2.992  -1.456   5.896  1.00  0.69           H  
ATOM   1520  N   ARG A  99       0.891   2.217   3.236  1.00  0.71           N  
ATOM   1521  CA  ARG A  99       0.070   3.363   2.899  1.00  0.71           C  
ATOM   1522  C   ARG A  99      -1.310   3.262   3.503  1.00  0.71           C  
ATOM   1523  O   ARG A  99      -1.919   2.194   3.469  1.00  0.71           O  
ATOM   1524  CB  ARG A  99      -0.058   3.498   1.393  1.00  0.71           C  
ATOM   1525  CG  ARG A  99      -0.759   4.751   0.951  1.00  0.71           C  
ATOM   1526  CD  ARG A  99      -0.661   5.002  -0.498  1.00  0.71           C  
ATOM   1527  NE  ARG A  99      -1.311   3.988  -1.289  1.00  0.71           N  
ATOM   1528  CZ  ARG A  99      -2.618   3.994  -1.641  1.00  0.71           C  
ATOM   1529  NH1 ARG A  99      -3.429   4.972  -1.277  1.00  0.71           N  
ATOM   1530  NH2 ARG A  99      -3.091   3.004  -2.374  1.00  0.71           N  
ATOM   1531  H   ARG A  99       1.022   1.481   2.559  1.00  0.71           H  
ATOM   1532  HA  ARG A  99       0.548   4.259   3.290  1.00  0.71           H  
ATOM   1533 1HB  ARG A  99       0.915   3.472   0.939  1.00  0.71           H  
ATOM   1534 2HB  ARG A  99      -0.619   2.655   0.995  1.00  0.71           H  
ATOM   1535 1HG  ARG A  99      -1.815   4.724   1.225  1.00  0.71           H  
ATOM   1536 2HG  ARG A  99      -0.276   5.569   1.445  1.00  0.71           H  
ATOM   1537 1HD  ARG A  99      -1.135   5.940  -0.713  1.00  0.71           H  
ATOM   1538 2HD  ARG A  99       0.377   5.062  -0.799  1.00  0.71           H  
ATOM   1539  HE  ARG A  99      -0.736   3.193  -1.597  1.00  0.71           H  
ATOM   1540 1HH1 ARG A  99      -3.094   5.763  -0.700  1.00  0.71           H  
ATOM   1541 2HH1 ARG A  99      -4.393   4.950  -1.561  1.00  0.71           H  
ATOM   1542 1HH2 ARG A  99      -2.473   2.253  -2.666  1.00  0.71           H  
ATOM   1543 2HH2 ARG A  99      -4.060   2.996  -2.647  1.00  0.71           H  
ATOM   1544  N   ASN A 100      -1.798   4.375   4.049  1.00  0.73           N  
ATOM   1545  CA  ASN A 100      -3.158   4.474   4.568  1.00  0.73           C  
ATOM   1546  C   ASN A 100      -4.054   5.232   3.563  1.00  0.73           C  
ATOM   1547  O   ASN A 100      -3.963   6.467   3.486  1.00  0.73           O  
ATOM   1548  CB  ASN A 100      -3.166   5.172   5.913  1.00  0.73           C  
ATOM   1549  CG  ASN A 100      -2.463   4.392   6.992  1.00  0.73           C  
ATOM   1550  OD1 ASN A 100      -2.733   3.202   7.188  1.00  0.73           O  
ATOM   1551  ND2 ASN A 100      -1.571   5.038   7.703  1.00  0.73           N  
ATOM   1552  H   ASN A 100      -1.205   5.194   4.084  1.00  0.73           H  
ATOM   1553  HA  ASN A 100      -3.541   3.474   4.732  1.00  0.73           H  
ATOM   1554 1HB  ASN A 100      -2.680   6.147   5.815  1.00  0.73           H  
ATOM   1555 2HB  ASN A 100      -4.194   5.350   6.221  1.00  0.73           H  
ATOM   1556 1HD2 ASN A 100      -1.077   4.569   8.435  1.00  0.73           H  
ATOM   1557 2HD2 ASN A 100      -1.384   6.003   7.520  1.00  0.73           H  
ATOM   1558  N   PRO A 101      -4.934   4.553   2.808  1.00  0.75           N  
ATOM   1559  CA  PRO A 101      -5.778   5.146   1.800  1.00  0.75           C  
ATOM   1560  C   PRO A 101      -6.590   6.258   2.415  1.00  0.75           C  
ATOM   1561  O   PRO A 101      -6.999   6.178   3.573  1.00  0.75           O  
ATOM   1562  CB  PRO A 101      -6.669   3.980   1.363  1.00  0.75           C  
ATOM   1563  CG  PRO A 101      -5.849   2.756   1.653  1.00  0.75           C  
ATOM   1564  CD  PRO A 101      -5.100   3.088   2.925  1.00  0.75           C  
ATOM   1565  HA  PRO A 101      -5.154   5.522   0.976  1.00  0.75           H  
ATOM   1566 1HB  PRO A 101      -7.617   4.005   1.922  1.00  0.75           H  
ATOM   1567 2HB  PRO A 101      -6.923   4.082   0.299  1.00  0.75           H  
ATOM   1568 1HG  PRO A 101      -6.500   1.875   1.760  1.00  0.75           H  
ATOM   1569 2HG  PRO A 101      -5.170   2.549   0.812  1.00  0.75           H  
ATOM   1570 1HD  PRO A 101      -5.684   2.821   3.819  1.00  0.75           H  
ATOM   1571 2HD  PRO A 101      -4.156   2.564   2.865  1.00  0.75           H  
ATOM   1572  N   ALA A 102      -6.803   7.300   1.625  1.00  0.76           N  
ATOM   1573  CA  ALA A 102      -7.528   8.525   1.977  1.00  0.76           C  
ATOM   1574  C   ALA A 102      -6.788   9.424   2.978  1.00  0.76           C  
ATOM   1575  O   ALA A 102      -7.292  10.495   3.316  1.00  0.76           O  
ATOM   1576  CB  ALA A 102      -8.900   8.192   2.549  1.00  0.76           C  
ATOM   1577  H   ALA A 102      -6.421   7.253   0.690  1.00  0.76           H  
ATOM   1578  HA  ALA A 102      -7.663   9.094   1.058  1.00  0.76           H  
ATOM   1579 1HB  ALA A 102      -9.434   9.121   2.744  1.00  0.76           H  
ATOM   1580 2HB  ALA A 102      -9.460   7.599   1.828  1.00  0.76           H  
ATOM   1581 3HB  ALA A 102      -8.820   7.644   3.476  1.00  0.76           H  
ATOM   1582  N   ASN A 103      -5.569   9.050   3.382  1.00  0.76           N  
ATOM   1583  CA  ASN A 103      -4.729   9.937   4.174  1.00  0.76           C  
ATOM   1584  C   ASN A 103      -3.495  10.155   3.329  1.00  0.76           C  
ATOM   1585  O   ASN A 103      -2.880  11.225   3.321  1.00  0.76           O  
ATOM   1586  CB  ASN A 103      -4.372   9.325   5.512  1.00  0.76           C  
ATOM   1587  CG  ASN A 103      -5.567   9.084   6.391  1.00  0.76           C  
ATOM   1588  OD1 ASN A 103      -6.129  10.016   6.979  1.00  0.76           O  
ATOM   1589  ND2 ASN A 103      -5.965   7.844   6.495  1.00  0.76           N  
ATOM   1590  H   ASN A 103      -5.180   8.140   3.135  1.00  0.76           H  
ATOM   1591  HA  ASN A 103      -5.222  10.898   4.318  1.00  0.76           H  
ATOM   1592 1HB  ASN A 103      -3.863   8.374   5.342  1.00  0.76           H  
ATOM   1593 2HB  ASN A 103      -3.672   9.976   6.032  1.00  0.76           H  
ATOM   1594 1HD2 ASN A 103      -6.757   7.617   7.063  1.00  0.76           H  
ATOM   1595 2HD2 ASN A 103      -5.478   7.124   5.996  1.00  0.76           H  
ATOM   1596  N   ASN A 104      -3.187   9.110   2.569  1.00  0.74           N  
ATOM   1597  CA  ASN A 104      -2.028   9.044   1.699  1.00  0.74           C  
ATOM   1598  C   ASN A 104      -2.413   8.507   0.320  1.00  0.74           C  
ATOM   1599  O   ASN A 104      -2.938   7.394   0.206  1.00  0.74           O  
ATOM   1600  CB  ASN A 104      -0.970   8.146   2.304  1.00  0.74           C  
ATOM   1601  CG  ASN A 104      -0.401   8.629   3.598  1.00  0.74           C  
ATOM   1602  OD1 ASN A 104      -0.849   8.197   4.669  1.00  0.74           O  
ATOM   1603  ND2 ASN A 104       0.575   9.496   3.533  1.00  0.74           N  
ATOM   1604  H   ASN A 104      -3.764   8.275   2.675  1.00  0.74           H  
ATOM   1605  HA  ASN A 104      -1.626  10.048   1.565  1.00  0.74           H  
ATOM   1606 1HB  ASN A 104      -1.430   7.182   2.495  1.00  0.74           H  
ATOM   1607 2HB  ASN A 104      -0.163   8.000   1.587  1.00  0.74           H  
ATOM   1608 1HD2 ASN A 104       0.992   9.849   4.372  1.00  0.74           H  
ATOM   1609 2HD2 ASN A 104       0.902   9.813   2.642  1.00  0.74           H  
ATOM   1610  N   ALA A 105      -2.217   9.322  -0.713  1.00  0.71           N  
ATOM   1611  CA  ALA A 105      -2.537   8.929  -2.084  1.00  0.71           C  
ATOM   1612  C   ALA A 105      -1.442   8.022  -2.623  1.00  0.71           C  
ATOM   1613  O   ALA A 105      -0.296   8.118  -2.188  1.00  0.71           O  
ATOM   1614  CB  ALA A 105      -2.686  10.149  -2.967  1.00  0.71           C  
ATOM   1615  H   ALA A 105      -1.812  10.233  -0.547  1.00  0.71           H  
ATOM   1616  HA  ALA A 105      -3.472   8.370  -2.077  1.00  0.71           H  
ATOM   1617 1HB  ALA A 105      -2.930   9.831  -3.981  1.00  0.71           H  
ATOM   1618 2HB  ALA A 105      -3.481  10.785  -2.582  1.00  0.71           H  
ATOM   1619 3HB  ALA A 105      -1.750  10.704  -2.979  1.00  0.71           H  
ATOM   1620  N   ALA A 106      -1.782   7.136  -3.557  1.00  0.69           N  
ATOM   1621  CA  ALA A 106      -0.746   6.311  -4.176  1.00  0.69           C  
ATOM   1622  C   ALA A 106       0.207   7.190  -4.966  1.00  0.69           C  
ATOM   1623  O   ALA A 106      -0.213   8.143  -5.628  1.00  0.69           O  
ATOM   1624  CB  ALA A 106      -1.347   5.250  -5.076  1.00  0.69           C  
ATOM   1625  H   ALA A 106      -2.740   7.063  -3.864  1.00  0.69           H  
ATOM   1626  HA  ALA A 106      -0.174   5.823  -3.387  1.00  0.69           H  
ATOM   1627 1HB  ALA A 106      -0.541   4.652  -5.504  1.00  0.69           H  
ATOM   1628 2HB  ALA A 106      -2.004   4.609  -4.506  1.00  0.69           H  
ATOM   1629 3HB  ALA A 106      -1.908   5.727  -5.874  1.00  0.69           H  
ATOM   1630  N   ILE A 107       1.473   6.825  -4.953  1.00  0.67           N  
ATOM   1631  CA  ILE A 107       2.506   7.519  -5.691  1.00  0.67           C  
ATOM   1632  C   ILE A 107       2.522   7.011  -7.122  1.00  0.67           C  
ATOM   1633  O   ILE A 107       2.580   5.801  -7.346  1.00  0.67           O  
ATOM   1634  CB  ILE A 107       3.865   7.238  -5.037  1.00  0.67           C  
ATOM   1635  CG1 ILE A 107       3.896   7.743  -3.615  1.00  0.67           C  
ATOM   1636  CG2 ILE A 107       4.980   7.859  -5.840  1.00  0.67           C  
ATOM   1637  CD1 ILE A 107       5.099   7.222  -2.852  1.00  0.67           C  
ATOM   1638  H   ILE A 107       1.750   6.033  -4.383  1.00  0.67           H  
ATOM   1639  HA  ILE A 107       2.298   8.588  -5.688  1.00  0.67           H  
ATOM   1640  HB  ILE A 107       4.011   6.171  -4.986  1.00  0.67           H  
ATOM   1641 1HG1 ILE A 107       3.916   8.830  -3.616  1.00  0.67           H  
ATOM   1642 2HG1 ILE A 107       2.988   7.411  -3.099  1.00  0.67           H  
ATOM   1643 1HG2 ILE A 107       5.933   7.637  -5.369  1.00  0.67           H  
ATOM   1644 2HG2 ILE A 107       4.975   7.456  -6.848  1.00  0.67           H  
ATOM   1645 3HG2 ILE A 107       4.842   8.937  -5.882  1.00  0.67           H  
ATOM   1646 1HD1 ILE A 107       5.077   7.599  -1.831  1.00  0.67           H  
ATOM   1647 2HD1 ILE A 107       5.066   6.131  -2.839  1.00  0.67           H  
ATOM   1648 3HD1 ILE A 107       6.015   7.549  -3.342  1.00  0.67           H  
ATOM   1649  N   VAL A 108       2.462   7.895  -8.103  1.00  0.66           N  
ATOM   1650  CA  VAL A 108       2.456   7.363  -9.454  1.00  0.66           C  
ATOM   1651  C   VAL A 108       3.728   6.583  -9.651  1.00  0.66           C  
ATOM   1652  O   VAL A 108       4.821   7.100  -9.413  1.00  0.66           O  
ATOM   1653  CB  VAL A 108       2.350   8.480 -10.494  1.00  0.66           C  
ATOM   1654  CG1 VAL A 108       2.497   7.906 -11.893  1.00  0.66           C  
ATOM   1655  CG2 VAL A 108       1.007   9.168 -10.332  1.00  0.66           C  
ATOM   1656  H   VAL A 108       2.410   8.886  -7.919  1.00  0.66           H  
ATOM   1657  HA  VAL A 108       1.613   6.697  -9.585  1.00  0.66           H  
ATOM   1658  HB  VAL A 108       3.156   9.198 -10.343  1.00  0.66           H  
ATOM   1659 1HG1 VAL A 108       2.422   8.706 -12.627  1.00  0.66           H  
ATOM   1660 2HG1 VAL A 108       3.469   7.416 -11.993  1.00  0.66           H  
ATOM   1661 3HG1 VAL A 108       1.706   7.175 -12.071  1.00  0.66           H  
ATOM   1662 1HG2 VAL A 108       0.917   9.972 -11.062  1.00  0.66           H  
ATOM   1663 2HG2 VAL A 108       0.209   8.441 -10.489  1.00  0.66           H  
ATOM   1664 3HG2 VAL A 108       0.929   9.580  -9.325  1.00  0.66           H  
ATOM   1665  N   LEU A 109       3.602   5.348 -10.106  1.00  0.67           N  
ATOM   1666  CA  LEU A 109       4.788   4.547 -10.278  1.00  0.67           C  
ATOM   1667  C   LEU A 109       5.754   5.155 -11.263  1.00  0.67           C  
ATOM   1668  O   LEU A 109       5.426   5.403 -12.424  1.00  0.67           O  
ATOM   1669  CB  LEU A 109       4.411   3.148 -10.733  1.00  0.67           C  
ATOM   1670  CG  LEU A 109       5.514   2.196 -10.931  1.00  0.67           C  
ATOM   1671  CD1 LEU A 109       6.195   1.928  -9.653  1.00  0.67           C  
ATOM   1672  CD2 LEU A 109       4.955   0.937 -11.468  1.00  0.67           C  
ATOM   1673  H   LEU A 109       2.681   4.955 -10.284  1.00  0.67           H  
ATOM   1674  HA  LEU A 109       5.287   4.473  -9.313  1.00  0.67           H  
ATOM   1675 1HB  LEU A 109       3.741   2.722  -9.991  1.00  0.67           H  
ATOM   1676 2HB  LEU A 109       3.858   3.225 -11.670  1.00  0.67           H  
ATOM   1677  HG  LEU A 109       6.223   2.612 -11.618  1.00  0.67           H  
ATOM   1678 1HD1 LEU A 109       7.000   1.220  -9.847  1.00  0.67           H  
ATOM   1679 2HD1 LEU A 109       6.603   2.851  -9.256  1.00  0.67           H  
ATOM   1680 3HD1 LEU A 109       5.490   1.503  -8.941  1.00  0.67           H  
ATOM   1681 1HD2 LEU A 109       5.769   0.232 -11.617  1.00  0.67           H  
ATOM   1682 2HD2 LEU A 109       4.231   0.521 -10.760  1.00  0.67           H  
ATOM   1683 3HD2 LEU A 109       4.458   1.141 -12.404  1.00  0.67           H  
ATOM   1684  N   GLN A 110       6.969   5.333 -10.780  1.00  0.70           N  
ATOM   1685  CA  GLN A 110       8.079   5.877 -11.527  1.00  0.70           C  
ATOM   1686  C   GLN A 110       9.298   5.049 -11.215  1.00  0.70           C  
ATOM   1687  O   GLN A 110       9.653   4.868 -10.049  1.00  0.70           O  
ATOM   1688  CB  GLN A 110       8.342   7.343 -11.177  1.00  0.70           C  
ATOM   1689  CG  GLN A 110       9.556   7.923 -11.893  1.00  0.70           C  
ATOM   1690  CD  GLN A 110       9.369   8.120 -13.387  1.00  0.70           C  
ATOM   1691  OE1 GLN A 110       8.478   8.857 -13.832  1.00  0.70           O  
ATOM   1692  NE2 GLN A 110      10.214   7.451 -14.178  1.00  0.70           N  
ATOM   1693  H   GLN A 110       7.118   5.098  -9.811  1.00  0.70           H  
ATOM   1694  HA  GLN A 110       7.870   5.794 -12.593  1.00  0.70           H  
ATOM   1695 1HB  GLN A 110       7.464   7.943 -11.433  1.00  0.70           H  
ATOM   1696 2HB  GLN A 110       8.506   7.439 -10.103  1.00  0.70           H  
ATOM   1697 1HG  GLN A 110       9.812   8.882 -11.447  1.00  0.70           H  
ATOM   1698 2HG  GLN A 110      10.373   7.224 -11.770  1.00  0.70           H  
ATOM   1699 1HE2 GLN A 110      10.145   7.537 -15.171  1.00  0.70           H  
ATOM   1700 2HE2 GLN A 110      10.936   6.841 -13.767  1.00  0.70           H  
ATOM   1701  N   LEU A 111       9.925   4.549 -12.255  1.00  0.74           N  
ATOM   1702  CA  LEU A 111      11.071   3.684 -12.123  1.00  0.74           C  
ATOM   1703  C   LEU A 111      12.335   4.505 -12.419  1.00  0.74           C  
ATOM   1704  O   LEU A 111      12.241   5.567 -13.048  1.00  0.74           O  
ATOM   1705  CB  LEU A 111      10.958   2.507 -13.113  1.00  0.74           C  
ATOM   1706  CG  LEU A 111       9.847   1.430 -12.861  1.00  0.74           C  
ATOM   1707  CD1 LEU A 111       9.910   0.965 -11.414  1.00  0.74           C  
ATOM   1708  CD2 LEU A 111       8.480   1.989 -13.229  1.00  0.74           C  
ATOM   1709  H   LEU A 111       9.572   4.755 -13.181  1.00  0.74           H  
ATOM   1710  HA  LEU A 111      11.085   3.297 -11.113  1.00  0.74           H  
ATOM   1711 1HB  LEU A 111      10.787   2.918 -14.106  1.00  0.74           H  
ATOM   1712 2HB  LEU A 111      11.905   1.989 -13.141  1.00  0.74           H  
ATOM   1713  HG  LEU A 111      10.043   0.563 -13.486  1.00  0.74           H  
ATOM   1714 1HD1 LEU A 111       9.159   0.204 -11.245  1.00  0.74           H  
ATOM   1715 2HD1 LEU A 111      10.897   0.557 -11.191  1.00  0.74           H  
ATOM   1716 3HD1 LEU A 111       9.715   1.804 -10.772  1.00  0.74           H  
ATOM   1717 1HD2 LEU A 111       7.721   1.224 -13.067  1.00  0.74           H  
ATOM   1718 2HD2 LEU A 111       8.260   2.847 -12.618  1.00  0.74           H  
ATOM   1719 3HD2 LEU A 111       8.475   2.283 -14.277  1.00  0.74           H  
ATOM   1720  N   PRO A 112      13.520   4.090 -11.936  1.00  0.77           N  
ATOM   1721  CA  PRO A 112      14.805   4.698 -12.235  1.00  0.77           C  
ATOM   1722  C   PRO A 112      14.897   4.817 -13.737  1.00  0.77           C  
ATOM   1723  O   PRO A 112      14.435   3.931 -14.451  1.00  0.77           O  
ATOM   1724  CB  PRO A 112      15.794   3.696 -11.638  1.00  0.77           C  
ATOM   1725  CG  PRO A 112      15.025   3.079 -10.479  1.00  0.77           C  
ATOM   1726  CD  PRO A 112      13.596   2.976 -10.964  1.00  0.77           C  
ATOM   1727  HA  PRO A 112      14.899   5.672 -11.751  1.00  0.77           H  
ATOM   1728 1HB  PRO A 112      16.093   2.956 -12.400  1.00  0.77           H  
ATOM   1729 2HB  PRO A 112      16.707   4.215 -11.317  1.00  0.77           H  
ATOM   1730 1HG  PRO A 112      15.445   2.093 -10.217  1.00  0.77           H  
ATOM   1731 2HG  PRO A 112      15.113   3.708  -9.580  1.00  0.77           H  
ATOM   1732 1HD  PRO A 112      13.411   2.001 -11.428  1.00  0.77           H  
ATOM   1733 2HD  PRO A 112      12.950   3.163 -10.099  1.00  0.77           H  
ATOM   1734  N   GLN A 113      15.519   5.885 -14.232  1.00  0.79           N  
ATOM   1735  CA  GLN A 113      15.550   6.105 -15.677  1.00  0.79           C  
ATOM   1736  C   GLN A 113      16.161   4.934 -16.434  1.00  0.79           C  
ATOM   1737  O   GLN A 113      15.680   4.562 -17.504  1.00  0.79           O  
ATOM   1738  CB  GLN A 113      16.335   7.380 -15.999  1.00  0.79           C  
ATOM   1739  CG  GLN A 113      15.632   8.664 -15.583  1.00  0.79           C  
ATOM   1740  CD  GLN A 113      16.473   9.906 -15.854  1.00  0.79           C  
ATOM   1741  OE1 GLN A 113      17.704   9.841 -15.916  1.00  0.79           O  
ATOM   1742  NE2 GLN A 113      15.808  11.046 -16.018  1.00  0.79           N  
ATOM   1743  H   GLN A 113      15.918   6.575 -13.611  1.00  0.79           H  
ATOM   1744  HA  GLN A 113      14.524   6.230 -16.023  1.00  0.79           H  
ATOM   1745 1HB  GLN A 113      17.304   7.347 -15.502  1.00  0.79           H  
ATOM   1746 2HB  GLN A 113      16.520   7.429 -17.072  1.00  0.79           H  
ATOM   1747 1HG  GLN A 113      14.702   8.751 -16.144  1.00  0.79           H  
ATOM   1748 2HG  GLN A 113      15.420   8.618 -14.515  1.00  0.79           H  
ATOM   1749 1HE2 GLN A 113      16.306  11.895 -16.198  1.00  0.79           H  
ATOM   1750 2HE2 GLN A 113      14.809  11.056 -15.960  1.00  0.79           H  
ATOM   1751  N   GLY A 114      17.179   4.296 -15.869  1.00  0.80           N  
ATOM   1752  CA  GLY A 114      17.813   3.153 -16.526  1.00  0.80           C  
ATOM   1753  C   GLY A 114      17.018   1.854 -16.320  1.00  0.80           C  
ATOM   1754  O   GLY A 114      17.564   0.871 -15.818  1.00  0.80           O  
ATOM   1755  H   GLY A 114      17.522   4.614 -14.977  1.00  0.80           H  
ATOM   1756 1HA  GLY A 114      17.907   3.357 -17.592  1.00  0.80           H  
ATOM   1757 2HA  GLY A 114      18.821   3.028 -16.136  1.00  0.80           H  
ATOM   1758  N   THR A 115      15.734   1.874 -16.697  1.00  0.78           N  
ATOM   1759  CA  THR A 115      14.828   0.740 -16.510  1.00  0.78           C  
ATOM   1760  C   THR A 115      14.100   0.325 -17.772  1.00  0.78           C  
ATOM   1761  O   THR A 115      13.566   1.161 -18.505  1.00  0.78           O  
ATOM   1762  CB  THR A 115      13.761   1.011 -15.425  1.00  0.78           C  
ATOM   1763  OG1 THR A 115      14.402   1.290 -14.181  1.00  0.78           O  
ATOM   1764  CG2 THR A 115      12.813  -0.212 -15.237  1.00  0.78           C  
ATOM   1765  H   THR A 115      15.400   2.737 -17.120  1.00  0.78           H  
ATOM   1766  HA  THR A 115      15.415  -0.093 -16.186  1.00  0.78           H  
ATOM   1767  HB  THR A 115      13.166   1.879 -15.709  1.00  0.78           H  
ATOM   1768  HG1 THR A 115      14.452   2.265 -14.095  1.00  0.78           H  
ATOM   1769 1HG2 THR A 115      12.092   0.003 -14.470  1.00  0.78           H  
ATOM   1770 2HG2 THR A 115      12.282  -0.426 -16.157  1.00  0.78           H  
ATOM   1771 3HG2 THR A 115      13.393  -1.082 -14.946  1.00  0.78           H  
ATOM   1772  N   THR A 116      14.039  -0.979 -18.007  1.00  0.74           N  
ATOM   1773  CA  THR A 116      13.252  -1.484 -19.120  1.00  0.74           C  
ATOM   1774  C   THR A 116      12.093  -2.327 -18.612  1.00  0.74           C  
ATOM   1775  O   THR A 116      12.293  -3.266 -17.844  1.00  0.74           O  
ATOM   1776  CB  THR A 116      14.118  -2.316 -20.089  1.00  0.74           C  
ATOM   1777  OG1 THR A 116      15.152  -1.487 -20.644  1.00  0.74           O  
ATOM   1778  CG2 THR A 116      13.271  -2.894 -21.211  1.00  0.74           C  
ATOM   1779  H   THR A 116      14.522  -1.629 -17.379  1.00  0.74           H  
ATOM   1780  HA  THR A 116      12.834  -0.643 -19.672  1.00  0.74           H  
ATOM   1781  HB  THR A 116      14.583  -3.135 -19.540  1.00  0.74           H  
ATOM   1782  HG1 THR A 116      14.752  -0.711 -21.054  1.00  0.74           H  
ATOM   1783 1HG2 THR A 116      13.901  -3.479 -21.878  1.00  0.74           H  
ATOM   1784 2HG2 THR A 116      12.498  -3.537 -20.791  1.00  0.74           H  
ATOM   1785 3HG2 THR A 116      12.803  -2.085 -21.768  1.00  0.74           H  
ATOM   1786  N   LEU A 117      10.875  -1.997 -19.037  1.00  0.70           N  
ATOM   1787  CA  LEU A 117       9.743  -2.818 -18.642  1.00  0.70           C  
ATOM   1788  C   LEU A 117       9.580  -3.904 -19.717  1.00  0.70           C  
ATOM   1789  O   LEU A 117       9.798  -3.611 -20.892  1.00  0.70           O  
ATOM   1790  CB  LEU A 117       8.443  -2.004 -18.494  1.00  0.70           C  
ATOM   1791  CG  LEU A 117       8.407  -0.915 -17.397  1.00  0.70           C  
ATOM   1792  CD1 LEU A 117       7.039  -0.200 -17.435  1.00  0.70           C  
ATOM   1793  CD2 LEU A 117       8.641  -1.569 -16.044  1.00  0.70           C  
ATOM   1794  H   LEU A 117      10.748  -1.201 -19.645  1.00  0.70           H  
ATOM   1795  HA  LEU A 117       9.963  -3.230 -17.672  1.00  0.70           H  
ATOM   1796 1HB  LEU A 117       8.228  -1.518 -19.445  1.00  0.70           H  
ATOM   1797 2HB  LEU A 117       7.630  -2.692 -18.289  1.00  0.70           H  
ATOM   1798  HG  LEU A 117       9.187  -0.176 -17.583  1.00  0.70           H  
ATOM   1799 1HD1 LEU A 117       7.008   0.569 -16.665  1.00  0.70           H  
ATOM   1800 2HD1 LEU A 117       6.893   0.258 -18.413  1.00  0.70           H  
ATOM   1801 3HD1 LEU A 117       6.244  -0.923 -17.258  1.00  0.70           H  
ATOM   1802 1HD2 LEU A 117       8.623  -0.813 -15.257  1.00  0.70           H  
ATOM   1803 2HD2 LEU A 117       7.862  -2.310 -15.855  1.00  0.70           H  
ATOM   1804 3HD2 LEU A 117       9.605  -2.054 -16.067  1.00  0.70           H  
ATOM   1805  N   PRO A 118       9.209  -5.146 -19.362  1.00  0.66           N  
ATOM   1806  CA  PRO A 118       8.923  -6.251 -20.270  1.00  0.66           C  
ATOM   1807  C   PRO A 118       7.778  -5.873 -21.208  1.00  0.66           C  
ATOM   1808  O   PRO A 118       6.989  -4.972 -20.895  1.00  0.66           O  
ATOM   1809  CB  PRO A 118       8.573  -7.388 -19.312  1.00  0.66           C  
ATOM   1810  CG  PRO A 118       9.217  -7.025 -18.020  1.00  0.66           C  
ATOM   1811  CD  PRO A 118       9.159  -5.532 -17.933  1.00  0.66           C  
ATOM   1812  HA  PRO A 118       9.829  -6.495 -20.847  1.00  0.66           H  
ATOM   1813 1HB  PRO A 118       7.516  -7.547 -19.266  1.00  0.66           H  
ATOM   1814 2HB  PRO A 118       8.994  -8.319 -19.686  1.00  0.66           H  
ATOM   1815 1HG  PRO A 118       8.687  -7.504 -17.226  1.00  0.66           H  
ATOM   1816 2HG  PRO A 118      10.252  -7.409 -17.989  1.00  0.66           H  
ATOM   1817 1HD  PRO A 118       8.234  -5.183 -17.446  1.00  0.66           H  
ATOM   1818 2HD  PRO A 118      10.073  -5.258 -17.383  1.00  0.66           H  
ATOM   1819  N   LYS A 119       7.724  -6.491 -22.385  1.00  0.65           N  
ATOM   1820  CA  LYS A 119       6.703  -6.141 -23.361  1.00  0.65           C  
ATOM   1821  C   LYS A 119       5.314  -6.318 -22.785  1.00  0.65           C  
ATOM   1822  O   LYS A 119       5.013  -7.321 -22.145  1.00  0.65           O  
ATOM   1823  CB  LYS A 119       6.861  -6.961 -24.643  1.00  0.65           C  
ATOM   1824  CG  LYS A 119       5.889  -6.596 -25.768  1.00  0.65           C  
ATOM   1825  CD  LYS A 119       6.173  -7.406 -27.032  1.00  0.65           C  
ATOM   1826  CE  LYS A 119       5.205  -7.049 -28.153  1.00  0.65           C  
ATOM   1827  NZ  LYS A 119       5.474  -7.836 -29.389  1.00  0.65           N  
ATOM   1828  H   LYS A 119       8.351  -7.273 -22.601  1.00  0.65           H  
ATOM   1829  HA  LYS A 119       6.825  -5.089 -23.618  1.00  0.65           H  
ATOM   1830 1HB  LYS A 119       7.877  -6.854 -25.020  1.00  0.65           H  
ATOM   1831 2HB  LYS A 119       6.716  -8.018 -24.409  1.00  0.65           H  
ATOM   1832 1HG  LYS A 119       4.869  -6.802 -25.445  1.00  0.65           H  
ATOM   1833 2HG  LYS A 119       5.974  -5.535 -25.994  1.00  0.65           H  
ATOM   1834 1HD  LYS A 119       7.193  -7.212 -27.366  1.00  0.65           H  
ATOM   1835 2HD  LYS A 119       6.080  -8.469 -26.807  1.00  0.65           H  
ATOM   1836 1HE  LYS A 119       4.187  -7.249 -27.821  1.00  0.65           H  
ATOM   1837 2HE  LYS A 119       5.300  -5.988 -28.383  1.00  0.65           H  
ATOM   1838 1HZ  LYS A 119       4.814  -7.572 -30.107  1.00  0.65           H  
ATOM   1839 2HZ  LYS A 119       6.414  -7.648 -29.710  1.00  0.65           H  
ATOM   1840 3HZ  LYS A 119       5.378  -8.821 -29.189  1.00  0.65           H  
ATOM   1841  N   GLY A 120       4.470  -5.320 -22.997  1.00  0.67           N  
ATOM   1842  CA  GLY A 120       3.103  -5.365 -22.511  1.00  0.67           C  
ATOM   1843  C   GLY A 120       2.934  -4.695 -21.155  1.00  0.67           C  
ATOM   1844  O   GLY A 120       1.808  -4.508 -20.705  1.00  0.67           O  
ATOM   1845  H   GLY A 120       4.782  -4.511 -23.513  1.00  0.67           H  
ATOM   1846 1HA  GLY A 120       2.447  -4.886 -23.238  1.00  0.67           H  
ATOM   1847 2HA  GLY A 120       2.781  -6.403 -22.443  1.00  0.67           H  
ATOM   1848  N   PHE A 121       4.022  -4.327 -20.484  1.00  0.74           N  
ATOM   1849  CA  PHE A 121       3.848  -3.697 -19.179  1.00  0.74           C  
ATOM   1850  C   PHE A 121       3.931  -2.190 -19.200  1.00  0.74           C  
ATOM   1851  O   PHE A 121       4.847  -1.604 -19.784  1.00  0.74           O  
ATOM   1852  CB  PHE A 121       4.861  -4.222 -18.202  1.00  0.74           C  
ATOM   1853  CG  PHE A 121       4.627  -5.573 -17.815  1.00  0.74           C  
ATOM   1854  CD1 PHE A 121       5.085  -6.585 -18.588  1.00  0.74           C  
ATOM   1855  CD2 PHE A 121       3.965  -5.856 -16.662  1.00  0.74           C  
ATOM   1856  CE1 PHE A 121       4.904  -7.866 -18.234  1.00  0.74           C  
ATOM   1857  CE2 PHE A 121       3.782  -7.138 -16.301  1.00  0.74           C  
ATOM   1858  CZ  PHE A 121       4.253  -8.153 -17.083  1.00  0.74           C  
ATOM   1859  H   PHE A 121       4.963  -4.502 -20.845  1.00  0.74           H  
ATOM   1860  HA  PHE A 121       2.869  -3.970 -18.805  1.00  0.74           H  
ATOM   1861 1HB  PHE A 121       5.850  -4.173 -18.655  1.00  0.74           H  
ATOM   1862 2HB  PHE A 121       4.871  -3.597 -17.308  1.00  0.74           H  
ATOM   1863  HD1 PHE A 121       5.600  -6.353 -19.506  1.00  0.74           H  
ATOM   1864  HD2 PHE A 121       3.593  -5.047 -16.036  1.00  0.74           H  
ATOM   1865  HE1 PHE A 121       5.284  -8.664 -18.872  1.00  0.74           H  
ATOM   1866  HE2 PHE A 121       3.269  -7.365 -15.401  1.00  0.74           H  
ATOM   1867  HZ  PHE A 121       4.100  -9.190 -16.787  1.00  0.74           H  
ATOM   1868  N   TYR A 122       2.969  -1.568 -18.524  1.00  0.86           N  
ATOM   1869  CA  TYR A 122       2.922  -0.119 -18.463  1.00  0.86           C  
ATOM   1870  C   TYR A 122       2.765   0.414 -17.038  1.00  0.86           C  
ATOM   1871  O   TYR A 122       1.933  -0.051 -16.252  1.00  0.86           O  
ATOM   1872  CB  TYR A 122       1.754   0.355 -19.327  1.00  0.86           C  
ATOM   1873  CG  TYR A 122       1.858  -0.049 -20.784  1.00  0.86           C  
ATOM   1874  CD1 TYR A 122       1.406  -1.297 -21.183  1.00  0.86           C  
ATOM   1875  CD2 TYR A 122       2.383   0.823 -21.717  1.00  0.86           C  
ATOM   1876  CE1 TYR A 122       1.481  -1.677 -22.505  1.00  0.86           C  
ATOM   1877  CE2 TYR A 122       2.461   0.446 -23.045  1.00  0.86           C  
ATOM   1878  CZ  TYR A 122       2.012  -0.800 -23.439  1.00  0.86           C  
ATOM   1879  OH  TYR A 122       2.086  -1.169 -24.764  1.00  0.86           O  
ATOM   1880  H   TYR A 122       2.232  -2.136 -18.103  1.00  0.86           H  
ATOM   1881  HA  TYR A 122       3.854   0.278 -18.865  1.00  0.86           H  
ATOM   1882 1HB  TYR A 122       0.815  -0.037 -18.927  1.00  0.86           H  
ATOM   1883 2HB  TYR A 122       1.697   1.439 -19.289  1.00  0.86           H  
ATOM   1884  HD1 TYR A 122       0.996  -1.984 -20.441  1.00  0.86           H  
ATOM   1885  HD2 TYR A 122       2.735   1.807 -21.405  1.00  0.86           H  
ATOM   1886  HE1 TYR A 122       1.125  -2.661 -22.807  1.00  0.86           H  
ATOM   1887  HE2 TYR A 122       2.875   1.133 -23.782  1.00  0.86           H  
ATOM   1888  HH  TYR A 122       2.406  -0.427 -25.285  1.00  0.86           H  
ATOM   1889  N   ALA A 123       3.539   1.445 -16.710  1.00  1.03           N  
ATOM   1890  CA  ALA A 123       3.488   2.060 -15.379  1.00  1.03           C  
ATOM   1891  C   ALA A 123       2.393   3.105 -15.278  1.00  1.03           C  
ATOM   1892  O   ALA A 123       2.651   4.308 -15.338  1.00  1.03           O  
ATOM   1893  CB  ALA A 123       4.834   2.648 -15.037  1.00  1.03           C  
ATOM   1894  H   ALA A 123       4.191   1.804 -17.393  1.00  1.03           H  
ATOM   1895  HA  ALA A 123       3.234   1.296 -14.657  1.00  1.03           H  
ATOM   1896 1HB  ALA A 123       4.798   3.080 -14.034  1.00  1.03           H  
ATOM   1897 2HB  ALA A 123       5.593   1.871 -15.066  1.00  1.03           H  
ATOM   1898 3HB  ALA A 123       5.083   3.427 -15.752  1.00  1.03           H  
ATOM   1899  N   GLU A 124       1.170   2.609 -15.177  1.00  1.25           N  
ATOM   1900  CA  GLU A 124      -0.030   3.434 -15.155  1.00  1.25           C  
ATOM   1901  C   GLU A 124      -0.809   3.261 -13.852  1.00  1.25           C  
ATOM   1902  O   GLU A 124      -0.462   3.857 -12.828  1.00  1.25           O  
ATOM   1903  OXT GLU A 124      -1.886   2.664 -13.874  1.00  1.25           O  
ATOM   1904  CB  GLU A 124      -0.917   3.080 -16.352  1.00  1.25           C  
ATOM   1905  CG  GLU A 124      -0.272   3.363 -17.704  1.00  1.25           C  
ATOM   1906  CD  GLU A 124      -1.144   2.989 -18.887  1.00  1.25           C  
ATOM   1907  OE1 GLU A 124      -2.232   2.502 -18.680  1.00  1.25           O  
ATOM   1908  OE2 GLU A 124      -0.711   3.188 -19.998  1.00  1.25           O  
ATOM   1909  H   GLU A 124       1.097   1.591 -15.150  1.00  1.25           H  
ATOM   1910  HA  GLU A 124       0.267   4.480 -15.235  1.00  1.25           H  
ATOM   1911 1HB  GLU A 124      -1.165   2.017 -16.317  1.00  1.25           H  
ATOM   1912 2HB  GLU A 124      -1.849   3.640 -16.296  1.00  1.25           H  
ATOM   1913 1HG  GLU A 124      -0.038   4.425 -17.762  1.00  1.25           H  
ATOM   1914 2HG  GLU A 124       0.661   2.819 -17.757  1.00  1.25           H  
ENDMDL

