REMARK ID 654313 MODEL 1 0055-7kv1
PFRMAT TS
TARGET 0055-7kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       1.847  -0.720  -2.568  1.00  5.52           N  
ATOM      2  CA  HIS A   1       3.123  -0.037  -2.378  1.00  5.52           C  
ATOM      3  C   HIS A   1       2.952   1.029  -1.302  1.00  5.52           C  
ATOM      4  O   HIS A   1       2.383   2.096  -1.569  1.00  5.52           O  
ATOM      5  CB  HIS A   1       3.570   0.605  -3.705  1.00  5.52           C  
ATOM      6  CG  HIS A   1       4.956   1.197  -3.759  1.00  5.52           C  
ATOM      7  ND1 HIS A   1       5.348   2.043  -4.786  1.00  5.52           N  
ATOM      8  CD2 HIS A   1       6.040   1.054  -2.961  1.00  5.52           C  
ATOM      9  CE1 HIS A   1       6.607   2.401  -4.606  1.00  5.52           C  
ATOM     10  NE2 HIS A   1       7.053   1.810  -3.515  1.00  5.52           N  
ATOM     11 1H   HIS A   1       2.004  -1.630  -2.973  1.00  5.52           H  
ATOM     12 2H   HIS A   1       1.377  -0.820  -1.680  1.00  5.52           H  
ATOM     13 3H   HIS A   1       1.269  -0.168  -3.199  1.00  5.52           H  
ATOM     14  HA  HIS A   1       3.885  -0.742  -2.049  1.00  5.52           H  
ATOM     15 1HB  HIS A   1       3.484  -0.131  -4.503  1.00  5.52           H  
ATOM     16 2HB  HIS A   1       2.893   1.403  -3.943  1.00  5.52           H  
ATOM     17  HD2 HIS A   1       6.104   0.448  -2.057  1.00  5.52           H  
ATOM     18  HE1 HIS A   1       7.181   3.062  -5.258  1.00  5.52           H  
ATOM     19  HE2 HIS A   1       7.990   1.896  -3.141  1.00  5.52           H  
ATOM     20  N   SER A   2       3.438   0.750  -0.086  1.00  4.76           N  
ATOM     21  CA  SER A   2       3.256   1.700   1.015  1.00  4.76           C  
ATOM     22  C   SER A   2       3.926   3.040   0.745  1.00  4.76           C  
ATOM     23  O   SER A   2       3.306   4.090   0.937  1.00  4.76           O  
ATOM     24  CB  SER A   2       3.810   1.113   2.296  1.00  4.76           C  
ATOM     25  OG  SER A   2       3.073  -0.014   2.689  1.00  4.76           O  
ATOM     26  H   SER A   2       3.915  -0.124   0.092  1.00  4.76           H  
ATOM     27  HA  SER A   2       2.187   1.874   1.146  1.00  4.76           H  
ATOM     28 1HB  SER A   2       4.854   0.838   2.152  1.00  4.76           H  
ATOM     29 2HB  SER A   2       3.777   1.867   3.082  1.00  4.76           H  
ATOM     30  HG  SER A   2       3.452  -0.299   3.527  1.00  4.76           H  
ATOM     31  N   ALA A   3       5.169   3.017   0.241  1.00  4.03           N  
ATOM     32  CA  ALA A   3       5.824   4.278  -0.091  1.00  4.03           C  
ATOM     33  C   ALA A   3       5.019   4.964  -1.162  1.00  4.03           C  
ATOM     34  O   ALA A   3       4.897   6.174  -1.157  1.00  4.03           O  
ATOM     35  CB  ALA A   3       7.250   4.092  -0.561  1.00  4.03           C  
ATOM     36  H   ALA A   3       5.644   2.140   0.099  1.00  4.03           H  
ATOM     37  HA  ALA A   3       5.825   4.910   0.800  1.00  4.03           H  
ATOM     38 1HB  ALA A   3       7.682   5.069  -0.787  1.00  4.03           H  
ATOM     39 2HB  ALA A   3       7.833   3.609   0.221  1.00  4.03           H  
ATOM     40 3HB  ALA A   3       7.261   3.485  -1.444  1.00  4.03           H  
ATOM     41  N   GLY A   4       4.450   4.180  -2.071  1.00  3.42           N  
ATOM     42  CA  GLY A   4       3.657   4.699  -3.164  1.00  3.42           C  
ATOM     43  C   GLY A   4       2.594   5.608  -2.600  1.00  3.42           C  
ATOM     44  O   GLY A   4       2.451   6.752  -3.030  1.00  3.42           O  
ATOM     45  H   GLY A   4       4.574   3.184  -1.998  1.00  3.42           H  
ATOM     46 1HA  GLY A   4       4.292   5.243  -3.852  1.00  3.42           H  
ATOM     47 2HA  GLY A   4       3.198   3.877  -3.709  1.00  3.42           H  
ATOM     48  N   ASP A   5       1.858   5.115  -1.607  1.00  2.97           N  
ATOM     49  CA  ASP A   5       0.809   5.922  -0.997  1.00  2.97           C  
ATOM     50  C   ASP A   5       1.394   7.220  -0.431  1.00  2.97           C  
ATOM     51  O   ASP A   5       0.860   8.305  -0.684  1.00  2.97           O  
ATOM     52  CB  ASP A   5       0.091   5.140   0.113  1.00  2.97           C  
ATOM     53  CG  ASP A   5      -1.164   5.867   0.678  1.00  2.97           C  
ATOM     54  OD1 ASP A   5      -2.095   6.033  -0.072  1.00  2.97           O  
ATOM     55  OD2 ASP A   5      -1.186   6.231   1.850  1.00  2.97           O  
ATOM     56  H   ASP A   5       2.034   4.156  -1.299  1.00  2.97           H  
ATOM     57  HA  ASP A   5       0.082   6.180  -1.765  1.00  2.97           H  
ATOM     58 1HB  ASP A   5      -0.205   4.162  -0.268  1.00  2.97           H  
ATOM     59 2HB  ASP A   5       0.793   4.964   0.933  1.00  2.97           H  
ATOM     60  N   GLU A   6       2.506   7.130   0.307  1.00  2.67           N  
ATOM     61  CA  GLU A   6       3.075   8.351   0.884  1.00  2.67           C  
ATOM     62  C   GLU A   6       3.511   9.340  -0.201  1.00  2.67           C  
ATOM     63  O   GLU A   6       3.303  10.553  -0.078  1.00  2.67           O  
ATOM     64  CB  GLU A   6       4.277   8.025   1.778  1.00  2.67           C  
ATOM     65  CG  GLU A   6       3.938   7.315   3.086  1.00  2.67           C  
ATOM     66  CD  GLU A   6       5.165   7.009   3.940  1.00  2.67           C  
ATOM     67  OE1 GLU A   6       6.262   7.206   3.475  1.00  2.67           O  
ATOM     68  OE2 GLU A   6       4.991   6.590   5.062  1.00  2.67           O  
ATOM     69  H   GLU A   6       2.929   6.212   0.474  1.00  2.67           H  
ATOM     70  HA  GLU A   6       2.309   8.827   1.492  1.00  2.67           H  
ATOM     71 1HB  GLU A   6       4.953   7.374   1.228  1.00  2.67           H  
ATOM     72 2HB  GLU A   6       4.819   8.941   2.011  1.00  2.67           H  
ATOM     73 1HG  GLU A   6       3.249   7.933   3.658  1.00  2.67           H  
ATOM     74 2HG  GLU A   6       3.430   6.379   2.843  1.00  2.67           H  
ATOM     75  N   LEU A   7       4.077   8.811  -1.275  1.00  2.49           N  
ATOM     76  CA  LEU A   7       4.563   9.606  -2.383  1.00  2.49           C  
ATOM     77  C   LEU A   7       3.403  10.295  -3.086  1.00  2.49           C  
ATOM     78  O   LEU A   7       3.493  11.467  -3.459  1.00  2.49           O  
ATOM     79  CB  LEU A   7       5.310   8.682  -3.346  1.00  2.49           C  
ATOM     80  CG  LEU A   7       6.617   8.089  -2.796  1.00  2.49           C  
ATOM     81  CD1 LEU A   7       7.129   7.034  -3.736  1.00  2.49           C  
ATOM     82  CD2 LEU A   7       7.555   9.137  -2.603  1.00  2.49           C  
ATOM     83  H   LEU A   7       4.204   7.805  -1.306  1.00  2.49           H  
ATOM     84  HA  LEU A   7       5.245  10.361  -1.997  1.00  2.49           H  
ATOM     85 1HB  LEU A   7       4.658   7.857  -3.608  1.00  2.49           H  
ATOM     86 2HB  LEU A   7       5.545   9.237  -4.256  1.00  2.49           H  
ATOM     87  HG  LEU A   7       6.461   7.645  -1.850  1.00  2.49           H  
ATOM     88 1HD1 LEU A   7       8.051   6.628  -3.334  1.00  2.49           H  
ATOM     89 2HD1 LEU A   7       6.394   6.243  -3.821  1.00  2.49           H  
ATOM     90 3HD1 LEU A   7       7.305   7.460  -4.711  1.00  2.49           H  
ATOM     91 1HD2 LEU A   7       8.467   8.710  -2.220  1.00  2.49           H  
ATOM     92 2HD2 LEU A   7       7.739   9.619  -3.516  1.00  2.49           H  
ATOM     93 3HD2 LEU A   7       7.154   9.858  -1.893  1.00  2.49           H  
ATOM     94  N   CYS A   8       2.285   9.580  -3.218  1.00  2.40           N  
ATOM     95  CA  CYS A   8       1.099  10.109  -3.866  1.00  2.40           C  
ATOM     96  C   CYS A   8       0.508  11.250  -3.052  1.00  2.40           C  
ATOM     97  O   CYS A   8       0.040  12.247  -3.615  1.00  2.40           O  
ATOM     98  CB  CYS A   8       0.073   9.003  -4.050  1.00  2.40           C  
ATOM     99  SG  CYS A   8       0.602   7.776  -5.220  1.00  2.40           S  
ATOM    100  H   CYS A   8       2.276   8.612  -2.894  1.00  2.40           H  
ATOM    101  HA  CYS A   8       1.383  10.488  -4.842  1.00  2.40           H  
ATOM    102 1HB  CYS A   8      -0.114   8.507  -3.096  1.00  2.40           H  
ATOM    103 2HB  CYS A   8      -0.868   9.425  -4.399  1.00  2.40           H  
ATOM    104  HG  CYS A   8       1.595   7.297  -4.436  1.00  2.40           H  
ATOM    105  N   ARG A   9       0.546  11.124  -1.722  1.00  2.35           N  
ATOM    106  CA  ARG A   9       0.042  12.177  -0.846  1.00  2.35           C  
ATOM    107  C   ARG A   9       0.878  13.438  -1.023  1.00  2.35           C  
ATOM    108  O   ARG A   9       0.351  14.553  -1.080  1.00  2.35           O  
ATOM    109  CB  ARG A   9       0.083  11.709   0.596  1.00  2.35           C  
ATOM    110  CG  ARG A   9      -0.940  10.629   0.917  1.00  2.35           C  
ATOM    111  CD  ARG A   9      -0.803  10.106   2.291  1.00  2.35           C  
ATOM    112  NE  ARG A   9      -1.671   8.969   2.502  1.00  2.35           N  
ATOM    113  CZ  ARG A   9      -2.935   8.994   2.916  1.00  2.35           C  
ATOM    114  NH1 ARG A   9      -3.547  10.122   3.227  1.00  2.35           N  
ATOM    115  NH2 ARG A   9      -3.539   7.837   2.997  1.00  2.35           N  
ATOM    116  H   ARG A   9       0.910  10.260  -1.313  1.00  2.35           H  
ATOM    117  HA  ARG A   9      -0.991  12.394  -1.117  1.00  2.35           H  
ATOM    118 1HB  ARG A   9       1.067  11.311   0.823  1.00  2.35           H  
ATOM    119 2HB  ARG A   9      -0.090  12.553   1.261  1.00  2.35           H  
ATOM    120 1HG  ARG A   9      -1.941  11.045   0.815  1.00  2.35           H  
ATOM    121 2HG  ARG A   9      -0.831   9.802   0.225  1.00  2.35           H  
ATOM    122 1HD  ARG A   9       0.223   9.783   2.452  1.00  2.35           H  
ATOM    123 2HD  ARG A   9      -1.064  10.878   3.010  1.00  2.35           H  
ATOM    124  HE  ARG A   9      -1.307   8.029   2.268  1.00  2.35           H  
ATOM    125 1HH1 ARG A   9      -3.052  10.999   3.155  1.00  2.35           H  
ATOM    126 2HH1 ARG A   9      -4.506  10.105   3.538  1.00  2.35           H  
ATOM    127 1HH2 ARG A   9      -2.984   7.002   2.721  1.00  2.35           H  
ATOM    128 2HH2 ARG A   9      -4.494   7.765   3.298  1.00  2.35           H  
ATOM    129  N   MET A  10       2.189  13.269  -1.171  1.00  2.32           N  
ATOM    130  CA  MET A  10       3.039  14.427  -1.366  1.00  2.32           C  
ATOM    131  C   MET A  10       2.876  14.987  -2.779  1.00  2.32           C  
ATOM    132  O   MET A  10       2.934  16.207  -2.980  1.00  2.32           O  
ATOM    133  CB  MET A  10       4.458  14.062  -1.071  1.00  2.32           C  
ATOM    134  CG  MET A  10       4.733  13.702   0.404  1.00  2.32           C  
ATOM    135  SD  MET A  10       4.347  15.035   1.550  1.00  2.32           S  
ATOM    136  CE  MET A  10       2.739  14.521   2.118  1.00  2.32           C  
ATOM    137  H   MET A  10       2.599  12.334  -1.097  1.00  2.32           H  
ATOM    138  HA  MET A  10       2.736  15.200  -0.663  1.00  2.32           H  
ATOM    139 1HB  MET A  10       4.694  13.187  -1.668  1.00  2.32           H  
ATOM    140 2HB  MET A  10       5.119  14.874  -1.373  1.00  2.32           H  
ATOM    141 1HG  MET A  10       4.136  12.834   0.674  1.00  2.32           H  
ATOM    142 2HG  MET A  10       5.781  13.444   0.534  1.00  2.32           H  
ATOM    143 1HE  MET A  10       2.363  15.238   2.836  1.00  2.32           H  
ATOM    144 2HE  MET A  10       2.062  14.463   1.279  1.00  2.32           H  
ATOM    145 3HE  MET A  10       2.816  13.540   2.589  1.00  2.32           H  
ATOM    146  N   GLY A  11       2.618  14.107  -3.758  1.00  2.29           N  
ATOM    147  CA  GLY A  11       2.349  14.536  -5.127  1.00  2.29           C  
ATOM    148  C   GLY A  11       1.074  15.383  -5.124  1.00  2.29           C  
ATOM    149  O   GLY A  11       0.997  16.430  -5.769  1.00  2.29           O  
ATOM    150  H   GLY A  11       2.637  13.110  -3.554  1.00  2.29           H  
ATOM    151 1HA  GLY A  11       3.189  15.112  -5.510  1.00  2.29           H  
ATOM    152 2HA  GLY A  11       2.221  13.660  -5.764  1.00  2.29           H  
ATOM    153  N   THR A  12       0.091  14.960  -4.327  1.00  2.26           N  
ATOM    154  CA  THR A  12      -1.165  15.674  -4.198  1.00  2.26           C  
ATOM    155  C   THR A  12      -0.909  17.066  -3.644  1.00  2.26           C  
ATOM    156  O   THR A  12      -1.390  18.069  -4.184  1.00  2.26           O  
ATOM    157  CB  THR A  12      -2.123  14.904  -3.265  1.00  2.26           C  
ATOM    158  OG1 THR A  12      -2.395  13.607  -3.826  1.00  2.26           O  
ATOM    159  CG2 THR A  12      -3.406  15.650  -3.069  1.00  2.26           C  
ATOM    160  H   THR A  12       0.202  14.076  -3.833  1.00  2.26           H  
ATOM    161  HA  THR A  12      -1.616  15.774  -5.170  1.00  2.26           H  
ATOM    162  HB  THR A  12      -1.662  14.780  -2.307  1.00  2.26           H  
ATOM    163  HG1 THR A  12      -1.546  13.107  -3.895  1.00  2.26           H  
ATOM    164 1HG2 THR A  12      -4.053  15.086  -2.401  1.00  2.26           H  
ATOM    165 2HG2 THR A  12      -3.198  16.630  -2.636  1.00  2.26           H  
ATOM    166 3HG2 THR A  12      -3.885  15.762  -4.019  1.00  2.26           H  
ATOM    167  N   ASN A  13      -0.097  17.132  -2.591  1.00  2.22           N  
ATOM    168  CA  ASN A  13       0.234  18.400  -1.972  1.00  2.22           C  
ATOM    169  C   ASN A  13       1.022  19.317  -2.928  1.00  2.22           C  
ATOM    170  O   ASN A  13       0.764  20.530  -2.982  1.00  2.22           O  
ATOM    171  CB  ASN A  13       0.995  18.143  -0.698  1.00  2.22           C  
ATOM    172  CG  ASN A  13       0.112  17.546   0.355  1.00  2.22           C  
ATOM    173  OD1 ASN A  13      -1.124  17.595   0.265  1.00  2.22           O  
ATOM    174  ND2 ASN A  13       0.708  16.994   1.366  1.00  2.22           N  
ATOM    175  H   ASN A  13       0.261  16.263  -2.188  1.00  2.22           H  
ATOM    176  HA  ASN A  13      -0.695  18.911  -1.720  1.00  2.22           H  
ATOM    177 1HB  ASN A  13       1.822  17.463  -0.896  1.00  2.22           H  
ATOM    178 2HB  ASN A  13       1.407  19.070  -0.329  1.00  2.22           H  
ATOM    179 1HD2 ASN A  13       0.171  16.577   2.096  1.00  2.22           H  
ATOM    180 2HD2 ASN A  13       1.706  16.971   1.404  1.00  2.22           H  
ATOM    181  N   THR A  14       1.916  18.721  -3.746  1.00  2.17           N  
ATOM    182  CA  THR A  14       2.736  19.447  -4.722  1.00  2.17           C  
ATOM    183  C   THR A  14       1.813  20.209  -5.654  1.00  2.17           C  
ATOM    184  O   THR A  14       1.977  21.414  -5.886  1.00  2.17           O  
ATOM    185  CB  THR A  14       3.570  18.453  -5.578  1.00  2.17           C  
ATOM    186  OG1 THR A  14       4.433  17.685  -4.734  1.00  2.17           O  
ATOM    187  CG2 THR A  14       4.398  19.167  -6.640  1.00  2.17           C  
ATOM    188  H   THR A  14       2.076  17.720  -3.641  1.00  2.17           H  
ATOM    189  HA  THR A  14       3.387  20.150  -4.205  1.00  2.17           H  
ATOM    190  HB  THR A  14       2.909  17.788  -6.089  1.00  2.17           H  
ATOM    191  HG1 THR A  14       3.899  17.268  -4.014  1.00  2.17           H  
ATOM    192 1HG2 THR A  14       4.951  18.432  -7.224  1.00  2.17           H  
ATOM    193 2HG2 THR A  14       3.736  19.726  -7.300  1.00  2.17           H  
ATOM    194 3HG2 THR A  14       5.091  19.843  -6.177  1.00  2.17           H  
ATOM    195  N   VAL A  15       0.808  19.489  -6.140  1.00  2.11           N  
ATOM    196  CA  VAL A  15      -0.213  20.003  -7.022  1.00  2.11           C  
ATOM    197  C   VAL A  15      -1.102  21.053  -6.381  1.00  2.11           C  
ATOM    198  O   VAL A  15      -1.463  22.027  -7.041  1.00  2.11           O  
ATOM    199  CB  VAL A  15      -1.042  18.863  -7.562  1.00  2.11           C  
ATOM    200  CG1 VAL A  15      -2.239  19.379  -8.307  1.00  2.11           C  
ATOM    201  CG2 VAL A  15      -0.192  18.074  -8.476  1.00  2.11           C  
ATOM    202  H   VAL A  15       0.767  18.496  -5.886  1.00  2.11           H  
ATOM    203  HA  VAL A  15       0.297  20.454  -7.869  1.00  2.11           H  
ATOM    204  HB  VAL A  15      -1.369  18.262  -6.741  1.00  2.11           H  
ATOM    205 1HG1 VAL A  15      -2.815  18.543  -8.678  1.00  2.11           H  
ATOM    206 2HG1 VAL A  15      -2.846  19.971  -7.637  1.00  2.11           H  
ATOM    207 3HG1 VAL A  15      -1.928  19.990  -9.137  1.00  2.11           H  
ATOM    208 1HG2 VAL A  15      -0.743  17.242  -8.877  1.00  2.11           H  
ATOM    209 2HG2 VAL A  15       0.142  18.710  -9.294  1.00  2.11           H  
ATOM    210 3HG2 VAL A  15       0.669  17.708  -7.923  1.00  2.11           H  
ATOM    211  N   SER A  16      -1.516  20.860  -5.120  1.00  2.06           N  
ATOM    212  CA  SER A  16      -2.357  21.888  -4.497  1.00  2.06           C  
ATOM    213  C   SER A  16      -1.618  23.208  -4.373  1.00  2.06           C  
ATOM    214  O   SER A  16      -2.202  24.284  -4.557  1.00  2.06           O  
ATOM    215  CB  SER A  16      -2.812  21.431  -3.126  1.00  2.06           C  
ATOM    216  OG  SER A  16      -1.757  21.375  -2.227  1.00  2.06           O  
ATOM    217  H   SER A  16      -1.252  20.013  -4.613  1.00  2.06           H  
ATOM    218  HA  SER A  16      -3.216  22.078  -5.123  1.00  2.06           H  
ATOM    219 1HB  SER A  16      -3.576  22.090  -2.744  1.00  2.06           H  
ATOM    220 2HB  SER A  16      -3.246  20.445  -3.218  1.00  2.06           H  
ATOM    221  HG  SER A  16      -0.993  21.015  -2.713  1.00  2.06           H  
ATOM    222  N   LEU A  17      -0.309  23.147  -4.155  1.00  2.00           N  
ATOM    223  CA  LEU A  17       0.440  24.379  -4.100  1.00  2.00           C  
ATOM    224  C   LEU A  17       0.577  24.964  -5.493  1.00  2.00           C  
ATOM    225  O   LEU A  17       0.372  26.158  -5.695  1.00  2.00           O  
ATOM    226  CB  LEU A  17       1.784  24.205  -3.425  1.00  2.00           C  
ATOM    227  CG  LEU A  17       2.553  25.492  -3.378  1.00  2.00           C  
ATOM    228  CD1 LEU A  17       1.709  26.527  -2.682  1.00  2.00           C  
ATOM    229  CD2 LEU A  17       3.862  25.276  -2.640  1.00  2.00           C  
ATOM    230  H   LEU A  17       0.148  22.249  -3.986  1.00  2.00           H  
ATOM    231  HA  LEU A  17      -0.125  25.088  -3.498  1.00  2.00           H  
ATOM    232 1HB  LEU A  17       1.625  23.859  -2.411  1.00  2.00           H  
ATOM    233 2HB  LEU A  17       2.362  23.454  -3.964  1.00  2.00           H  
ATOM    234  HG  LEU A  17       2.739  25.838  -4.383  1.00  2.00           H  
ATOM    235 1HD1 LEU A  17       2.244  27.467  -2.665  1.00  2.00           H  
ATOM    236 2HD1 LEU A  17       0.779  26.656  -3.231  1.00  2.00           H  
ATOM    237 3HD1 LEU A  17       1.490  26.201  -1.665  1.00  2.00           H  
ATOM    238 1HD2 LEU A  17       4.421  26.211  -2.603  1.00  2.00           H  
ATOM    239 2HD2 LEU A  17       3.648  24.949  -1.641  1.00  2.00           H  
ATOM    240 3HD2 LEU A  17       4.455  24.520  -3.143  1.00  2.00           H  
ATOM    241  N   MET A  18       0.901  24.116  -6.462  1.00  1.93           N  
ATOM    242  CA  MET A  18       1.064  24.546  -7.840  1.00  1.93           C  
ATOM    243  C   MET A  18      -0.200  25.219  -8.348  1.00  1.93           C  
ATOM    244  O   MET A  18      -0.142  26.298  -8.943  1.00  1.93           O  
ATOM    245  CB  MET A  18       1.394  23.327  -8.682  1.00  1.93           C  
ATOM    246  CG  MET A  18       1.608  23.539 -10.129  1.00  1.93           C  
ATOM    247  SD  MET A  18       0.100  23.553 -11.045  1.00  1.93           S  
ATOM    248  CE  MET A  18      -0.351  21.840 -10.898  1.00  1.93           C  
ATOM    249  H   MET A  18       1.074  23.136  -6.235  1.00  1.93           H  
ATOM    250  HA  MET A  18       1.876  25.265  -7.889  1.00  1.93           H  
ATOM    251 1HB  MET A  18       2.239  22.818  -8.273  1.00  1.93           H  
ATOM    252 2HB  MET A  18       0.565  22.640  -8.611  1.00  1.93           H  
ATOM    253 1HG  MET A  18       2.121  24.470 -10.294  1.00  1.93           H  
ATOM    254 2HG  MET A  18       2.231  22.734 -10.500  1.00  1.93           H  
ATOM    255 1HE  MET A  18      -1.293  21.662 -11.415  1.00  1.93           H  
ATOM    256 2HE  MET A  18       0.433  21.218 -11.333  1.00  1.93           H  
ATOM    257 3HE  MET A  18      -0.464  21.602  -9.847  1.00  1.93           H  
ATOM    258  N   THR A  19      -1.347  24.595  -8.070  1.00  1.86           N  
ATOM    259  CA  THR A  19      -2.638  25.091  -8.496  1.00  1.86           C  
ATOM    260  C   THR A  19      -2.864  26.450  -7.874  1.00  1.86           C  
ATOM    261  O   THR A  19      -3.212  27.409  -8.569  1.00  1.86           O  
ATOM    262  CB  THR A  19      -3.750  24.121  -8.052  1.00  1.86           C  
ATOM    263  OG1 THR A  19      -3.523  22.841  -8.656  1.00  1.86           O  
ATOM    264  CG2 THR A  19      -5.124  24.635  -8.453  1.00  1.86           C  
ATOM    265  H   THR A  19      -1.317  23.716  -7.568  1.00  1.86           H  
ATOM    266  HA  THR A  19      -2.644  25.189  -9.580  1.00  1.86           H  
ATOM    267  HB  THR A  19      -3.713  24.006  -6.967  1.00  1.86           H  
ATOM    268  HG1 THR A  19      -2.681  22.478  -8.295  1.00  1.86           H  
ATOM    269 1HG2 THR A  19      -5.879  23.923  -8.123  1.00  1.86           H  
ATOM    270 2HG2 THR A  19      -5.303  25.602  -7.982  1.00  1.86           H  
ATOM    271 3HG2 THR A  19      -5.177  24.743  -9.533  1.00  1.86           H  
ATOM    272  N   ASN A  20      -2.620  26.557  -6.566  1.00  1.79           N  
ATOM    273  CA  ASN A  20      -2.758  27.828  -5.889  1.00  1.79           C  
ATOM    274  C   ASN A  20      -1.908  28.896  -6.536  1.00  1.79           C  
ATOM    275  O   ASN A  20      -2.381  30.000  -6.797  1.00  1.79           O  
ATOM    276  CB  ASN A  20      -2.381  27.731  -4.441  1.00  1.79           C  
ATOM    277  CG  ASN A  20      -2.555  29.032  -3.794  1.00  1.79           C  
ATOM    278  OD1 ASN A  20      -3.685  29.500  -3.606  1.00  1.79           O  
ATOM    279  ND2 ASN A  20      -1.460  29.665  -3.478  1.00  1.79           N  
ATOM    280  H   ASN A  20      -2.345  25.738  -6.017  1.00  1.79           H  
ATOM    281  HA  ASN A  20      -3.796  28.148  -5.962  1.00  1.79           H  
ATOM    282 1HB  ASN A  20      -3.011  26.991  -3.969  1.00  1.79           H  
ATOM    283 2HB  ASN A  20      -1.350  27.411  -4.337  1.00  1.79           H  
ATOM    284 1HD2 ASN A  20      -1.495  30.601  -3.081  1.00  1.79           H  
ATOM    285 2HD2 ASN A  20      -0.572  29.251  -3.672  1.00  1.79           H  
ATOM    286  N   LEU A  21      -0.643  28.586  -6.782  1.00  1.72           N  
ATOM    287  CA  LEU A  21       0.252  29.573  -7.345  1.00  1.72           C  
ATOM    288  C   LEU A  21      -0.199  30.009  -8.732  1.00  1.72           C  
ATOM    289  O   LEU A  21      -0.116  31.194  -9.065  1.00  1.72           O  
ATOM    290  CB  LEU A  21       1.666  29.017  -7.360  1.00  1.72           C  
ATOM    291  CG  LEU A  21       2.295  28.853  -5.990  1.00  1.72           C  
ATOM    292  CD1 LEU A  21       3.585  28.147  -6.149  1.00  1.72           C  
ATOM    293  CD2 LEU A  21       2.482  30.212  -5.354  1.00  1.72           C  
ATOM    294  H   LEU A  21      -0.296  27.654  -6.554  1.00  1.72           H  
ATOM    295  HA  LEU A  21       0.242  30.446  -6.695  1.00  1.72           H  
ATOM    296 1HB  LEU A  21       1.638  28.032  -7.824  1.00  1.72           H  
ATOM    297 2HB  LEU A  21       2.298  29.668  -7.952  1.00  1.72           H  
ATOM    298  HG  LEU A  21       1.650  28.250  -5.361  1.00  1.72           H  
ATOM    299 1HD1 LEU A  21       4.056  28.000  -5.177  1.00  1.72           H  
ATOM    300 2HD1 LEU A  21       3.394  27.195  -6.609  1.00  1.72           H  
ATOM    301 3HD1 LEU A  21       4.224  28.740  -6.781  1.00  1.72           H  
ATOM    302 1HD2 LEU A  21       2.933  30.092  -4.370  1.00  1.72           H  
ATOM    303 2HD2 LEU A  21       3.132  30.820  -5.981  1.00  1.72           H  
ATOM    304 3HD2 LEU A  21       1.511  30.708  -5.249  1.00  1.72           H  
ATOM    305  N   LEU A  22      -0.728  29.088  -9.539  1.00  1.65           N  
ATOM    306  CA  LEU A  22      -1.212  29.514 -10.840  1.00  1.65           C  
ATOM    307  C   LEU A  22      -2.385  30.470 -10.657  1.00  1.65           C  
ATOM    308  O   LEU A  22      -2.490  31.478 -11.361  1.00  1.65           O  
ATOM    309  CB  LEU A  22      -1.663  28.324 -11.686  1.00  1.65           C  
ATOM    310  CG  LEU A  22      -0.566  27.396 -12.156  1.00  1.65           C  
ATOM    311  CD1 LEU A  22      -1.185  26.224 -12.868  1.00  1.65           C  
ATOM    312  CD2 LEU A  22       0.383  28.154 -13.044  1.00  1.65           C  
ATOM    313  H   LEU A  22      -0.767  28.107  -9.258  1.00  1.65           H  
ATOM    314  HA  LEU A  22      -0.410  30.036 -11.359  1.00  1.65           H  
ATOM    315 1HB  LEU A  22      -2.358  27.730 -11.089  1.00  1.65           H  
ATOM    316 2HB  LEU A  22      -2.191  28.697 -12.560  1.00  1.65           H  
ATOM    317  HG  LEU A  22      -0.029  27.012 -11.301  1.00  1.65           H  
ATOM    318 1HD1 LEU A  22      -0.401  25.547 -13.200  1.00  1.65           H  
ATOM    319 2HD1 LEU A  22      -1.858  25.703 -12.186  1.00  1.65           H  
ATOM    320 3HD1 LEU A  22      -1.744  26.579 -13.730  1.00  1.65           H  
ATOM    321 1HD2 LEU A  22       1.180  27.490 -13.380  1.00  1.65           H  
ATOM    322 2HD2 LEU A  22      -0.156  28.541 -13.907  1.00  1.65           H  
ATOM    323 3HD2 LEU A  22       0.811  28.979 -12.478  1.00  1.65           H  
ATOM    324  N   LEU A  23      -3.247  30.184  -9.678  1.00  1.60           N  
ATOM    325  CA  LEU A  23      -4.383  31.053  -9.426  1.00  1.60           C  
ATOM    326  C   LEU A  23      -3.905  32.420  -8.947  1.00  1.60           C  
ATOM    327  O   LEU A  23      -4.411  33.449  -9.403  1.00  1.60           O  
ATOM    328  CB  LEU A  23      -5.300  30.404  -8.383  1.00  1.60           C  
ATOM    329  CG  LEU A  23      -6.024  29.145  -8.856  1.00  1.60           C  
ATOM    330  CD1 LEU A  23      -6.697  28.460  -7.670  1.00  1.60           C  
ATOM    331  CD2 LEU A  23      -7.040  29.535  -9.903  1.00  1.60           C  
ATOM    332  H   LEU A  23      -3.124  29.335  -9.122  1.00  1.60           H  
ATOM    333  HA  LEU A  23      -4.936  31.181 -10.353  1.00  1.60           H  
ATOM    334 1HB  LEU A  23      -4.714  30.141  -7.513  1.00  1.60           H  
ATOM    335 2HB  LEU A  23      -6.050  31.129  -8.081  1.00  1.60           H  
ATOM    336  HG  LEU A  23      -5.311  28.453  -9.288  1.00  1.60           H  
ATOM    337 1HD1 LEU A  23      -7.208  27.560  -8.016  1.00  1.60           H  
ATOM    338 2HD1 LEU A  23      -5.948  28.187  -6.936  1.00  1.60           H  
ATOM    339 3HD1 LEU A  23      -7.422  29.133  -7.217  1.00  1.60           H  
ATOM    340 1HD2 LEU A  23      -7.561  28.638 -10.250  1.00  1.60           H  
ATOM    341 2HD2 LEU A  23      -7.762  30.229  -9.469  1.00  1.60           H  
ATOM    342 3HD2 LEU A  23      -6.534  30.011 -10.740  1.00  1.60           H  
ATOM    343  N   GLU A  24      -2.891  32.449  -8.073  1.00  1.56           N  
ATOM    344  CA  GLU A  24      -2.392  33.728  -7.589  1.00  1.56           C  
ATOM    345  C   GLU A  24      -1.813  34.519  -8.745  1.00  1.56           C  
ATOM    346  O   GLU A  24      -2.032  35.724  -8.841  1.00  1.56           O  
ATOM    347  CB  GLU A  24      -1.340  33.568  -6.474  1.00  1.56           C  
ATOM    348  CG  GLU A  24      -1.891  33.055  -5.119  1.00  1.56           C  
ATOM    349  CD  GLU A  24      -0.823  32.914  -4.017  1.00  1.56           C  
ATOM    350  OE1 GLU A  24       0.325  33.191  -4.275  1.00  1.56           O  
ATOM    351  OE2 GLU A  24      -1.171  32.493  -2.921  1.00  1.56           O  
ATOM    352  H   GLU A  24      -2.502  31.575  -7.724  1.00  1.56           H  
ATOM    353  HA  GLU A  24      -3.230  34.292  -7.180  1.00  1.56           H  
ATOM    354 1HB  GLU A  24      -0.576  32.863  -6.807  1.00  1.56           H  
ATOM    355 2HB  GLU A  24      -0.847  34.524  -6.300  1.00  1.56           H  
ATOM    356 1HG  GLU A  24      -2.661  33.743  -4.775  1.00  1.56           H  
ATOM    357 2HG  GLU A  24      -2.361  32.087  -5.282  1.00  1.56           H  
ATOM    358  N   ALA A  25      -1.109  33.846  -9.660  1.00  1.55           N  
ATOM    359  CA  ALA A  25      -0.541  34.537 -10.809  1.00  1.55           C  
ATOM    360  C   ALA A  25      -1.641  35.163 -11.653  1.00  1.55           C  
ATOM    361  O   ALA A  25      -1.553  36.326 -12.062  1.00  1.55           O  
ATOM    362  CB  ALA A  25       0.243  33.568 -11.670  1.00  1.55           C  
ATOM    363  H   ALA A  25      -0.943  32.847  -9.536  1.00  1.55           H  
ATOM    364  HA  ALA A  25       0.115  35.325 -10.444  1.00  1.55           H  
ATOM    365 1HB  ALA A  25       0.663  34.097 -12.510  1.00  1.55           H  
ATOM    366 2HB  ALA A  25       1.036  33.107 -11.101  1.00  1.55           H  
ATOM    367 3HB  ALA A  25      -0.422  32.791 -12.033  1.00  1.55           H  
ATOM    368  N   LYS A  26      -2.733  34.416 -11.842  1.00  1.55           N  
ATOM    369  CA  LYS A  26      -3.853  34.908 -12.626  1.00  1.55           C  
ATOM    370  C   LYS A  26      -4.499  36.118 -11.974  1.00  1.55           C  
ATOM    371  O   LYS A  26      -4.886  37.056 -12.676  1.00  1.55           O  
ATOM    372  CB  LYS A  26      -4.883  33.800 -12.857  1.00  1.55           C  
ATOM    373  CG  LYS A  26      -4.416  32.714 -13.831  1.00  1.55           C  
ATOM    374  CD  LYS A  26      -5.457  31.617 -14.007  1.00  1.55           C  
ATOM    375  CE  LYS A  26      -4.969  30.555 -14.987  1.00  1.55           C  
ATOM    376  NZ  LYS A  26      -5.970  29.469 -15.185  1.00  1.55           N  
ATOM    377  H   LYS A  26      -2.761  33.462 -11.476  1.00  1.55           H  
ATOM    378  HA  LYS A  26      -3.475  35.222 -13.598  1.00  1.55           H  
ATOM    379 1HB  LYS A  26      -5.111  33.318 -11.906  1.00  1.55           H  
ATOM    380 2HB  LYS A  26      -5.807  34.231 -13.236  1.00  1.55           H  
ATOM    381 1HG  LYS A  26      -4.218  33.169 -14.801  1.00  1.55           H  
ATOM    382 2HG  LYS A  26      -3.493  32.275 -13.468  1.00  1.55           H  
ATOM    383 1HD  LYS A  26      -5.648  31.147 -13.040  1.00  1.55           H  
ATOM    384 2HD  LYS A  26      -6.387  32.047 -14.374  1.00  1.55           H  
ATOM    385 1HE  LYS A  26      -4.765  31.027 -15.946  1.00  1.55           H  
ATOM    386 2HE  LYS A  26      -4.044  30.118 -14.604  1.00  1.55           H  
ATOM    387 1HZ  LYS A  26      -5.606  28.792 -15.841  1.00  1.55           H  
ATOM    388 2HZ  LYS A  26      -6.159  29.013 -14.305  1.00  1.55           H  
ATOM    389 3HZ  LYS A  26      -6.826  29.863 -15.550  1.00  1.55           H  
ATOM    390  N   TYR A  27      -4.586  36.130 -10.641  1.00  1.57           N  
ATOM    391  CA  TYR A  27      -5.195  37.266  -9.964  1.00  1.57           C  
ATOM    392  C   TYR A  27      -4.246  38.448  -9.914  1.00  1.57           C  
ATOM    393  O   TYR A  27      -4.667  39.589 -10.109  1.00  1.57           O  
ATOM    394  CB  TYR A  27      -5.648  36.899  -8.553  1.00  1.57           C  
ATOM    395  CG  TYR A  27      -6.848  35.981  -8.534  1.00  1.57           C  
ATOM    396  CD1 TYR A  27      -6.746  34.695  -8.019  1.00  1.57           C  
ATOM    397  CD2 TYR A  27      -8.054  36.427  -9.052  1.00  1.57           C  
ATOM    398  CE1 TYR A  27      -7.841  33.855  -8.021  1.00  1.57           C  
ATOM    399  CE2 TYR A  27      -9.154  35.589  -9.053  1.00  1.57           C  
ATOM    400  CZ  TYR A  27      -9.049  34.306  -8.540  1.00  1.57           C  
ATOM    401  OH  TYR A  27     -10.147  33.475  -8.542  1.00  1.57           O  
ATOM    402  H   TYR A  27      -4.268  35.318 -10.108  1.00  1.57           H  
ATOM    403  HA  TYR A  27      -6.073  37.569 -10.529  1.00  1.57           H  
ATOM    404 1HB  TYR A  27      -4.825  36.398  -8.032  1.00  1.57           H  
ATOM    405 2HB  TYR A  27      -5.893  37.803  -7.999  1.00  1.57           H  
ATOM    406  HD1 TYR A  27      -5.798  34.350  -7.612  1.00  1.57           H  
ATOM    407  HD2 TYR A  27      -8.134  37.437  -9.459  1.00  1.57           H  
ATOM    408  HE1 TYR A  27      -7.756  32.848  -7.617  1.00  1.57           H  
ATOM    409  HE2 TYR A  27     -10.104  35.937  -9.460  1.00  1.57           H  
ATOM    410  HH  TYR A  27     -10.908  33.953  -8.882  1.00  1.57           H  
ATOM    411  N   CYS A  28      -2.949  38.188  -9.742  1.00  1.63           N  
ATOM    412  CA  CYS A  28      -1.982  39.272  -9.680  1.00  1.63           C  
ATOM    413  C   CYS A  28      -2.023  40.037 -10.991  1.00  1.63           C  
ATOM    414  O   CYS A  28      -1.936  41.267 -11.005  1.00  1.63           O  
ATOM    415  CB  CYS A  28      -0.565  38.740  -9.471  1.00  1.63           C  
ATOM    416  SG  CYS A  28      -0.234  38.040  -7.859  1.00  1.63           S  
ATOM    417  H   CYS A  28      -2.635  37.232  -9.604  1.00  1.63           H  
ATOM    418  HA  CYS A  28      -2.248  39.938  -8.861  1.00  1.63           H  
ATOM    419 1HB  CYS A  28      -0.386  37.955 -10.190  1.00  1.63           H  
ATOM    420 2HB  CYS A  28       0.151  39.526  -9.655  1.00  1.63           H  
ATOM    421  HG  CYS A  28      -1.046  36.968  -8.039  1.00  1.63           H  
ATOM    422  N   TYR A  29      -2.160  39.288 -12.089  1.00  1.76           N  
ATOM    423  CA  TYR A  29      -2.285  39.846 -13.419  1.00  1.76           C  
ATOM    424  C   TYR A  29      -3.642  40.533 -13.638  1.00  1.76           C  
ATOM    425  O   TYR A  29      -3.703  41.703 -14.018  1.00  1.76           O  
ATOM    426  CB  TYR A  29      -2.097  38.741 -14.455  1.00  1.76           C  
ATOM    427  CG  TYR A  29      -2.203  39.208 -15.870  1.00  1.76           C  
ATOM    428  CD1 TYR A  29      -1.139  39.875 -16.456  1.00  1.76           C  
ATOM    429  CD2 TYR A  29      -3.366  38.977 -16.591  1.00  1.76           C  
ATOM    430  CE1 TYR A  29      -1.236  40.311 -17.765  1.00  1.76           C  
ATOM    431  CE2 TYR A  29      -3.465  39.413 -17.897  1.00  1.76           C  
ATOM    432  CZ  TYR A  29      -2.405  40.077 -18.485  1.00  1.76           C  
ATOM    433  OH  TYR A  29      -2.503  40.511 -19.788  1.00  1.76           O  
ATOM    434  H   TYR A  29      -2.174  38.272 -11.994  1.00  1.76           H  
ATOM    435  HA  TYR A  29      -1.506  40.596 -13.551  1.00  1.76           H  
ATOM    436 1HB  TYR A  29      -1.129  38.269 -14.321  1.00  1.76           H  
ATOM    437 2HB  TYR A  29      -2.851  37.969 -14.294  1.00  1.76           H  
ATOM    438  HD1 TYR A  29      -0.227  40.056 -15.885  1.00  1.76           H  
ATOM    439  HD2 TYR A  29      -4.201  38.453 -16.122  1.00  1.76           H  
ATOM    440  HE1 TYR A  29      -0.400  40.835 -18.228  1.00  1.76           H  
ATOM    441  HE2 TYR A  29      -4.378  39.232 -18.463  1.00  1.76           H  
ATOM    442  HH  TYR A  29      -1.688  40.953 -20.039  1.00  1.76           H  
ATOM    443  N   ALA A  30      -4.739  39.811 -13.374  1.00  2.00           N  
ATOM    444  CA  ALA A  30      -6.099  40.288 -13.631  1.00  2.00           C  
ATOM    445  C   ALA A  30      -6.460  41.564 -12.892  1.00  2.00           C  
ATOM    446  O   ALA A  30      -7.192  42.403 -13.418  1.00  2.00           O  
ATOM    447  CB  ALA A  30      -7.100  39.224 -13.231  1.00  2.00           C  
ATOM    448  H   ALA A  30      -4.640  38.861 -13.022  1.00  2.00           H  
ATOM    449  HA  ALA A  30      -6.183  40.480 -14.699  1.00  2.00           H  
ATOM    450 1HB  ALA A  30      -8.106  39.566 -13.461  1.00  2.00           H  
ATOM    451 2HB  ALA A  30      -6.892  38.305 -13.779  1.00  2.00           H  
ATOM    452 3HB  ALA A  30      -7.014  39.038 -12.164  1.00  2.00           H  
ATOM    453  N   LEU A  31      -5.946  41.727 -11.681  1.00  2.37           N  
ATOM    454  CA  LEU A  31      -6.264  42.893 -10.877  1.00  2.37           C  
ATOM    455  C   LEU A  31      -5.393  44.094 -11.252  1.00  2.37           C  
ATOM    456  O   LEU A  31      -5.579  45.208 -10.745  1.00  2.37           O  
ATOM    457  CB  LEU A  31      -6.065  42.523  -9.407  1.00  2.37           C  
ATOM    458  CG  LEU A  31      -7.000  41.391  -8.905  1.00  2.37           C  
ATOM    459  CD1 LEU A  31      -6.621  41.013  -7.483  1.00  2.37           C  
ATOM    460  CD2 LEU A  31      -8.438  41.846  -8.999  1.00  2.37           C  
ATOM    461  H   LEU A  31      -5.357  40.996 -11.278  1.00  2.37           H  
ATOM    462  HA  LEU A  31      -7.307  43.154 -11.043  1.00  2.37           H  
ATOM    463 1HB  LEU A  31      -5.032  42.186  -9.276  1.00  2.37           H  
ATOM    464 2HB  LEU A  31      -6.226  43.404  -8.791  1.00  2.37           H  
ATOM    465  HG  LEU A  31      -6.872  40.509  -9.530  1.00  2.37           H  
ATOM    466 1HD1 LEU A  31      -7.267  40.207  -7.137  1.00  2.37           H  
ATOM    467 2HD1 LEU A  31      -5.582  40.679  -7.469  1.00  2.37           H  
ATOM    468 3HD1 LEU A  31      -6.736  41.878  -6.833  1.00  2.37           H  
ATOM    469 1HD2 LEU A  31      -9.094  41.045  -8.657  1.00  2.37           H  
ATOM    470 2HD2 LEU A  31      -8.583  42.727  -8.375  1.00  2.37           H  
ATOM    471 3HD2 LEU A  31      -8.672  42.091 -10.036  1.00  2.37           H  
ATOM    472  N   GLY A  32      -4.397  43.859 -12.103  1.00  2.86           N  
ATOM    473  CA  GLY A  32      -3.473  44.864 -12.589  1.00  2.86           C  
ATOM    474  C   GLY A  32      -2.506  45.356 -11.527  1.00  2.86           C  
ATOM    475  O   GLY A  32      -1.298  45.122 -11.604  1.00  2.86           O  
ATOM    476  H   GLY A  32      -4.291  42.931 -12.505  1.00  2.86           H  
ATOM    477 1HA  GLY A  32      -2.910  44.441 -13.424  1.00  2.86           H  
ATOM    478 2HA  GLY A  32      -4.036  45.705 -12.988  1.00  2.86           H  
ATOM    479  N   SER A  33      -3.037  46.114 -10.569  1.00  3.42           N  
ATOM    480  CA  SER A  33      -2.233  46.722  -9.516  1.00  3.42           C  
ATOM    481  C   SER A  33      -0.997  47.380 -10.122  1.00  3.42           C  
ATOM    482  O   SER A  33       0.111  47.147  -9.653  1.00  3.42           O  
ATOM    483  CB  SER A  33      -1.813  45.692  -8.491  1.00  3.42           C  
ATOM    484  OG  SER A  33      -2.928  45.105  -7.871  1.00  3.42           O  
ATOM    485  H   SER A  33      -4.051  46.219 -10.574  1.00  3.42           H  
ATOM    486  HA  SER A  33      -2.828  47.491  -9.022  1.00  3.42           H  
ATOM    487 1HB  SER A  33      -1.214  44.937  -8.973  1.00  3.42           H  
ATOM    488 2HB  SER A  33      -1.188  46.170  -7.739  1.00  3.42           H  
ATOM    489  HG  SER A  33      -3.553  45.821  -7.717  1.00  3.42           H  
ATOM    490  N   SER A  34      -1.182  48.132 -11.216  1.00  3.86           N  
ATOM    491  CA  SER A  34      -0.084  48.766 -11.958  1.00  3.86           C  
ATOM    492  C   SER A  34       1.025  47.768 -12.329  1.00  3.86           C  
ATOM    493  O   SER A  34       2.206  48.115 -12.322  1.00  3.86           O  
ATOM    494  CB  SER A  34       0.508  49.901 -11.148  1.00  3.86           C  
ATOM    495  OG  SER A  34      -0.455  50.888 -10.881  1.00  3.86           O  
ATOM    496  H   SER A  34      -2.128  48.266 -11.537  1.00  3.86           H  
ATOM    497  HA  SER A  34      -0.490  49.173 -12.885  1.00  3.86           H  
ATOM    498 1HB  SER A  34       0.915  49.518 -10.213  1.00  3.86           H  
ATOM    499 2HB  SER A  34       1.336  50.340 -11.702  1.00  3.86           H  
ATOM    500  HG  SER A  34       0.010  51.593 -10.422  1.00  3.86           H  
ATOM    501  N   ASP A  35       0.617  46.558 -12.730  1.00  3.99           N  
ATOM    502  CA  ASP A  35       1.475  45.428 -13.085  1.00  3.99           C  
ATOM    503  C   ASP A  35       2.390  45.040 -11.928  1.00  3.99           C  
ATOM    504  O   ASP A  35       3.517  44.573 -12.130  1.00  3.99           O  
ATOM    505  CB  ASP A  35       2.304  45.734 -14.339  1.00  3.99           C  
ATOM    506  CG  ASP A  35       1.424  45.943 -15.577  1.00  3.99           C  
ATOM    507  OD1 ASP A  35       0.395  45.309 -15.671  1.00  3.99           O  
ATOM    508  OD2 ASP A  35       1.776  46.748 -16.407  1.00  3.99           O  
ATOM    509  H   ASP A  35      -0.370  46.362 -12.686  1.00  3.99           H  
ATOM    510  HA  ASP A  35       0.832  44.573 -13.300  1.00  3.99           H  
ATOM    511 1HB  ASP A  35       2.911  46.623 -14.180  1.00  3.99           H  
ATOM    512 2HB  ASP A  35       2.996  44.905 -14.529  1.00  3.99           H  
ATOM    513  N   GLN A  36       1.847  45.117 -10.713  1.00  3.73           N  
ATOM    514  CA  GLN A  36       2.589  44.770  -9.513  1.00  3.73           C  
ATOM    515  C   GLN A  36       3.973  45.429  -9.640  1.00  3.73           C  
ATOM    516  O   GLN A  36       4.090  46.610  -9.961  1.00  3.73           O  
ATOM    517  CB  GLN A  36       2.745  43.227  -9.421  1.00  3.73           C  
ATOM    518  CG  GLN A  36       1.447  42.385  -9.395  1.00  3.73           C  
ATOM    519  CD  GLN A  36       0.605  42.537  -8.152  1.00  3.73           C  
ATOM    520  OE1 GLN A  36       1.124  42.729  -7.045  1.00  3.73           O  
ATOM    521  NE2 GLN A  36      -0.708  42.416  -8.323  1.00  3.73           N  
ATOM    522  H   GLN A  36       0.897  45.488 -10.623  1.00  3.73           H  
ATOM    523  HA  GLN A  36       2.075  45.167  -8.639  1.00  3.73           H  
ATOM    524 1HB  GLN A  36       3.342  42.858 -10.253  1.00  3.73           H  
ATOM    525 2HB  GLN A  36       3.267  42.979  -8.499  1.00  3.73           H  
ATOM    526 1HG  GLN A  36       0.824  42.685 -10.245  1.00  3.73           H  
ATOM    527 2HG  GLN A  36       1.716  41.339  -9.497  1.00  3.73           H  
ATOM    528 1HE2 GLN A  36      -1.329  42.502  -7.546  1.00  3.73           H  
ATOM    529 2HE2 GLN A  36      -1.097  42.233  -9.258  1.00  3.73           H  
ATOM    530  N   LYS A  37       5.014  44.637  -9.408  1.00  3.17           N  
ATOM    531  CA  LYS A  37       6.401  45.000  -9.663  1.00  3.17           C  
ATOM    532  C   LYS A  37       6.929  43.892 -10.563  1.00  3.17           C  
ATOM    533  O   LYS A  37       8.067  43.443 -10.434  1.00  3.17           O  
ATOM    534  CB  LYS A  37       7.212  45.083  -8.367  1.00  3.17           C  
ATOM    535  CG  LYS A  37       6.747  46.155  -7.386  1.00  3.17           C  
ATOM    536  CD  LYS A  37       7.665  46.226  -6.170  1.00  3.17           C  
ATOM    537  CE  LYS A  37       7.217  47.302  -5.191  1.00  3.17           C  
ATOM    538  NZ  LYS A  37       8.097  47.358  -3.990  1.00  3.17           N  
ATOM    539  H   LYS A  37       4.843  43.703  -9.088  1.00  3.17           H  
ATOM    540  HA  LYS A  37       6.447  45.945 -10.205  1.00  3.17           H  
ATOM    541 1HB  LYS A  37       7.175  44.122  -7.854  1.00  3.17           H  
ATOM    542 2HB  LYS A  37       8.255  45.284  -8.608  1.00  3.17           H  
ATOM    543 1HG  LYS A  37       6.738  47.124  -7.887  1.00  3.17           H  
ATOM    544 2HG  LYS A  37       5.735  45.932  -7.053  1.00  3.17           H  
ATOM    545 1HD  LYS A  37       7.669  45.261  -5.661  1.00  3.17           H  
ATOM    546 2HD  LYS A  37       8.681  46.447  -6.496  1.00  3.17           H  
ATOM    547 1HE  LYS A  37       7.238  48.269  -5.691  1.00  3.17           H  
ATOM    548 2HE  LYS A  37       6.197  47.091  -4.872  1.00  3.17           H  
ATOM    549 1HZ  LYS A  37       7.769  48.082  -3.366  1.00  3.17           H  
ATOM    550 2HZ  LYS A  37       8.075  46.468  -3.514  1.00  3.17           H  
ATOM    551 3HZ  LYS A  37       9.044  47.564  -4.275  1.00  3.17           H  
ATOM    552  N   ASP A  38       5.994  43.303 -11.315  1.00  2.54           N  
ATOM    553  CA  ASP A  38       6.099  42.151 -12.239  1.00  2.54           C  
ATOM    554  C   ASP A  38       6.391  40.801 -11.548  1.00  2.54           C  
ATOM    555  O   ASP A  38       5.919  39.753 -12.005  1.00  2.54           O  
ATOM    556  CB  ASP A  38       7.178  42.391 -13.301  1.00  2.54           C  
ATOM    557  CG  ASP A  38       6.867  43.556 -14.258  1.00  2.54           C  
ATOM    558  OD1 ASP A  38       5.747  43.667 -14.705  1.00  2.54           O  
ATOM    559  OD2 ASP A  38       7.765  44.321 -14.528  1.00  2.54           O  
ATOM    560  H   ASP A  38       5.087  43.775 -11.332  1.00  2.54           H  
ATOM    561  HA  ASP A  38       5.140  42.060 -12.754  1.00  2.54           H  
ATOM    562 1HB  ASP A  38       8.136  42.582 -12.819  1.00  2.54           H  
ATOM    563 2HB  ASP A  38       7.297  41.486 -13.894  1.00  2.54           H  
ATOM    564  N   GLY A  39       7.040  40.859 -10.380  1.00  2.03           N  
ATOM    565  CA  GLY A  39       7.370  39.721  -9.531  1.00  2.03           C  
ATOM    566  C   GLY A  39       6.153  38.966  -9.022  1.00  2.03           C  
ATOM    567  O   GLY A  39       6.177  37.755  -8.887  1.00  2.03           O  
ATOM    568  H   GLY A  39       7.411  41.764 -10.125  1.00  2.03           H  
ATOM    569 1HA  GLY A  39       8.020  39.044 -10.079  1.00  2.03           H  
ATOM    570 2HA  GLY A  39       7.952  40.076  -8.681  1.00  2.03           H  
ATOM    571  N   GLY A  40       5.047  39.660  -8.787  1.00  1.67           N  
ATOM    572  CA  GLY A  40       3.856  38.973  -8.287  1.00  1.67           C  
ATOM    573  C   GLY A  40       3.519  37.802  -9.205  1.00  1.67           C  
ATOM    574  O   GLY A  40       3.424  36.647  -8.774  1.00  1.67           O  
ATOM    575  H   GLY A  40       5.048  40.656  -8.929  1.00  1.67           H  
ATOM    576 1HA  GLY A  40       4.036  38.613  -7.275  1.00  1.67           H  
ATOM    577 2HA  GLY A  40       3.016  39.667  -8.243  1.00  1.67           H  
ATOM    578  N   VAL A  41       3.373  38.102 -10.488  1.00  1.44           N  
ATOM    579  CA  VAL A  41       3.049  37.078 -11.451  1.00  1.44           C  
ATOM    580  C   VAL A  41       4.245  36.184 -11.736  1.00  1.44           C  
ATOM    581  O   VAL A  41       4.118  34.961 -11.709  1.00  1.44           O  
ATOM    582  CB  VAL A  41       2.603  37.714 -12.778  1.00  1.44           C  
ATOM    583  CG1 VAL A  41       2.397  36.625 -13.825  1.00  1.44           C  
ATOM    584  CG2 VAL A  41       1.324  38.492 -12.574  1.00  1.44           C  
ATOM    585  H   VAL A  41       3.495  39.055 -10.794  1.00  1.44           H  
ATOM    586  HA  VAL A  41       2.238  36.471 -11.052  1.00  1.44           H  
ATOM    587  HB  VAL A  41       3.391  38.383 -13.133  1.00  1.44           H  
ATOM    588 1HG1 VAL A  41       2.096  37.079 -14.767  1.00  1.44           H  
ATOM    589 2HG1 VAL A  41       3.327  36.074 -13.967  1.00  1.44           H  
ATOM    590 3HG1 VAL A  41       1.620  35.948 -13.488  1.00  1.44           H  
ATOM    591 1HG2 VAL A  41       1.025  38.946 -13.516  1.00  1.44           H  
ATOM    592 2HG2 VAL A  41       0.549  37.813 -12.238  1.00  1.44           H  
ATOM    593 3HG2 VAL A  41       1.480  39.273 -11.832  1.00  1.44           H  
ATOM    594  N   ALA A  42       5.415  36.786 -11.985  1.00  1.32           N  
ATOM    595  CA  ALA A  42       6.591  36.007 -12.351  1.00  1.32           C  
ATOM    596  C   ALA A  42       7.007  35.004 -11.281  1.00  1.32           C  
ATOM    597  O   ALA A  42       7.383  33.871 -11.602  1.00  1.32           O  
ATOM    598  CB  ALA A  42       7.747  36.947 -12.633  1.00  1.32           C  
ATOM    599  H   ALA A  42       5.493  37.803 -11.948  1.00  1.32           H  
ATOM    600  HA  ALA A  42       6.352  35.453 -13.257  1.00  1.32           H  
ATOM    601 1HB  ALA A  42       8.616  36.373 -12.946  1.00  1.32           H  
ATOM    602 2HB  ALA A  42       7.463  37.644 -13.422  1.00  1.32           H  
ATOM    603 3HB  ALA A  42       7.983  37.497 -11.736  1.00  1.32           H  
ATOM    604  N   LEU A  43       6.929  35.379 -10.010  1.00  1.27           N  
ATOM    605  CA  LEU A  43       7.346  34.478  -8.956  1.00  1.27           C  
ATOM    606  C   LEU A  43       6.295  33.412  -8.756  1.00  1.27           C  
ATOM    607  O   LEU A  43       6.622  32.238  -8.556  1.00  1.27           O  
ATOM    608  CB  LEU A  43       7.574  35.247  -7.654  1.00  1.27           C  
ATOM    609  CG  LEU A  43       8.739  36.250  -7.692  1.00  1.27           C  
ATOM    610  CD1 LEU A  43       8.763  37.044  -6.390  1.00  1.27           C  
ATOM    611  CD2 LEU A  43      10.035  35.503  -7.919  1.00  1.27           C  
ATOM    612  H   LEU A  43       6.604  36.303  -9.760  1.00  1.27           H  
ATOM    613  HA  LEU A  43       8.279  34.002  -9.251  1.00  1.27           H  
ATOM    614 1HB  LEU A  43       6.663  35.792  -7.408  1.00  1.27           H  
ATOM    615 2HB  LEU A  43       7.771  34.534  -6.858  1.00  1.27           H  
ATOM    616  HG  LEU A  43       8.587  36.950  -8.509  1.00  1.27           H  
ATOM    617 1HD1 LEU A  43       9.578  37.766  -6.418  1.00  1.27           H  
ATOM    618 2HD1 LEU A  43       7.813  37.571  -6.276  1.00  1.27           H  
ATOM    619 3HD1 LEU A  43       8.907  36.366  -5.551  1.00  1.27           H  
ATOM    620 1HD2 LEU A  43      10.861  36.213  -7.955  1.00  1.27           H  
ATOM    621 2HD2 LEU A  43      10.196  34.799  -7.103  1.00  1.27           H  
ATOM    622 3HD2 LEU A  43       9.979  34.960  -8.863  1.00  1.27           H  
ATOM    623  N   ALA A  44       5.016  33.787  -8.837  1.00  1.28           N  
ATOM    624  CA  ALA A  44       3.977  32.789  -8.689  1.00  1.28           C  
ATOM    625  C   ALA A  44       4.091  31.745  -9.804  1.00  1.28           C  
ATOM    626  O   ALA A  44       3.998  30.540  -9.546  1.00  1.28           O  
ATOM    627  CB  ALA A  44       2.624  33.465  -8.697  1.00  1.28           C  
ATOM    628  H   ALA A  44       4.740  34.763  -8.989  1.00  1.28           H  
ATOM    629  HA  ALA A  44       4.119  32.279  -7.736  1.00  1.28           H  
ATOM    630 1HB  ALA A  44       1.836  32.725  -8.572  1.00  1.28           H  
ATOM    631 2HB  ALA A  44       2.572  34.190  -7.885  1.00  1.28           H  
ATOM    632 3HB  ALA A  44       2.500  33.985  -9.641  1.00  1.28           H  
ATOM    633  N   MET A  45       4.372  32.201 -11.038  1.00  1.31           N  
ATOM    634  CA  MET A  45       4.510  31.279 -12.158  1.00  1.31           C  
ATOM    635  C   MET A  45       5.773  30.439 -12.068  1.00  1.31           C  
ATOM    636  O   MET A  45       5.753  29.255 -12.414  1.00  1.31           O  
ATOM    637  CB  MET A  45       4.494  32.033 -13.485  1.00  1.31           C  
ATOM    638  CG  MET A  45       3.159  32.628 -13.852  1.00  1.31           C  
ATOM    639  SD  MET A  45       1.853  31.398 -13.883  1.00  1.31           S  
ATOM    640  CE  MET A  45       2.412  30.352 -15.211  1.00  1.31           C  
ATOM    641  H   MET A  45       4.446  33.205 -11.207  1.00  1.31           H  
ATOM    642  HA  MET A  45       3.660  30.601 -12.140  1.00  1.31           H  
ATOM    643 1HB  MET A  45       5.214  32.853 -13.432  1.00  1.31           H  
ATOM    644 2HB  MET A  45       4.809  31.369 -14.288  1.00  1.31           H  
ATOM    645 1HG  MET A  45       2.899  33.384 -13.129  1.00  1.31           H  
ATOM    646 2HG  MET A  45       3.221  33.100 -14.831  1.00  1.31           H  
ATOM    647 1HE  MET A  45       1.704  29.539 -15.360  1.00  1.31           H  
ATOM    648 2HE  MET A  45       2.489  30.938 -16.127  1.00  1.31           H  
ATOM    649 3HE  MET A  45       3.391  29.938 -14.959  1.00  1.31           H  
ATOM    650  N   THR A  46       6.863  31.016 -11.552  1.00  1.37           N  
ATOM    651  CA  THR A  46       8.104  30.271 -11.411  1.00  1.37           C  
ATOM    652  C   THR A  46       7.892  29.140 -10.419  1.00  1.37           C  
ATOM    653  O   THR A  46       8.277  27.992 -10.667  1.00  1.37           O  
ATOM    654  CB  THR A  46       9.254  31.180 -10.939  1.00  1.37           C  
ATOM    655  OG1 THR A  46       9.476  32.216 -11.911  1.00  1.37           O  
ATOM    656  CG2 THR A  46      10.524  30.369 -10.760  1.00  1.37           C  
ATOM    657  H   THR A  46       6.852  32.004 -11.298  1.00  1.37           H  
ATOM    658  HA  THR A  46       8.369  29.840 -12.375  1.00  1.37           H  
ATOM    659  HB  THR A  46       8.980  31.641  -9.990  1.00  1.37           H  
ATOM    660  HG1 THR A  46       8.673  32.783 -11.960  1.00  1.37           H  
ATOM    661 1HG2 THR A  46      11.326  31.024 -10.424  1.00  1.37           H  
ATOM    662 2HG2 THR A  46      10.353  29.590 -10.017  1.00  1.37           H  
ATOM    663 3HG2 THR A  46      10.800  29.912 -11.709  1.00  1.37           H  
ATOM    664  N   GLY A  47       7.242  29.469  -9.302  1.00  1.43           N  
ATOM    665  CA  GLY A  47       6.928  28.506  -8.267  1.00  1.43           C  
ATOM    666  C   GLY A  47       6.080  27.387  -8.849  1.00  1.43           C  
ATOM    667  O   GLY A  47       6.401  26.203  -8.690  1.00  1.43           O  
ATOM    668  H   GLY A  47       6.961  30.440  -9.159  1.00  1.43           H  
ATOM    669 1HA  GLY A  47       7.848  28.101  -7.849  1.00  1.43           H  
ATOM    670 2HA  GLY A  47       6.394  29.008  -7.462  1.00  1.43           H  
ATOM    671  N   ALA A  48       4.990  27.758  -9.527  1.00  1.50           N  
ATOM    672  CA  ALA A  48       4.101  26.773 -10.115  1.00  1.50           C  
ATOM    673  C   ALA A  48       4.830  25.882 -11.118  1.00  1.50           C  
ATOM    674  O   ALA A  48       4.623  24.665 -11.139  1.00  1.50           O  
ATOM    675  CB  ALA A  48       2.949  27.471 -10.808  1.00  1.50           C  
ATOM    676  H   ALA A  48       4.768  28.751  -9.625  1.00  1.50           H  
ATOM    677  HA  ALA A  48       3.718  26.145  -9.314  1.00  1.50           H  
ATOM    678 1HB  ALA A  48       2.286  26.722 -11.219  1.00  1.50           H  
ATOM    679 2HB  ALA A  48       2.405  28.090 -10.101  1.00  1.50           H  
ATOM    680 3HB  ALA A  48       3.335  28.098 -11.609  1.00  1.50           H  
ATOM    681  N   ALA A  49       5.712  26.466 -11.938  1.00  1.57           N  
ATOM    682  CA  ALA A  49       6.463  25.687 -12.915  1.00  1.57           C  
ATOM    683  C   ALA A  49       7.364  24.672 -12.224  1.00  1.57           C  
ATOM    684  O   ALA A  49       7.467  23.517 -12.652  1.00  1.57           O  
ATOM    685  CB  ALA A  49       7.294  26.608 -13.787  1.00  1.57           C  
ATOM    686  H   ALA A  49       5.850  27.475 -11.907  1.00  1.57           H  
ATOM    687  HA  ALA A  49       5.753  25.147 -13.538  1.00  1.57           H  
ATOM    688 1HB  ALA A  49       7.834  26.024 -14.528  1.00  1.57           H  
ATOM    689 2HB  ALA A  49       6.636  27.319 -14.288  1.00  1.57           H  
ATOM    690 3HB  ALA A  49       8.002  27.151 -13.163  1.00  1.57           H  
ATOM    691  N   GLY A  50       7.982  25.090 -11.118  1.00  1.66           N  
ATOM    692  CA  GLY A  50       8.861  24.235 -10.337  1.00  1.66           C  
ATOM    693  C   GLY A  50       8.099  23.025  -9.827  1.00  1.66           C  
ATOM    694  O   GLY A  50       8.533  21.880  -9.988  1.00  1.66           O  
ATOM    695  H   GLY A  50       7.866  26.062 -10.822  1.00  1.66           H  
ATOM    696 1HA  GLY A  50       9.704  23.917 -10.948  1.00  1.66           H  
ATOM    697 2HA  GLY A  50       9.256  24.805  -9.496  1.00  1.66           H  
ATOM    698  N   LEU A  51       6.963  23.291  -9.200  1.00  1.74           N  
ATOM    699  CA  LEU A  51       6.104  22.261  -8.644  1.00  1.74           C  
ATOM    700  C   LEU A  51       5.509  21.358  -9.722  1.00  1.74           C  
ATOM    701  O   LEU A  51       5.396  20.148  -9.521  1.00  1.74           O  
ATOM    702  CB  LEU A  51       5.012  22.942  -7.871  1.00  1.74           C  
ATOM    703  CG  LEU A  51       5.466  23.647  -6.654  1.00  1.74           C  
ATOM    704  CD1 LEU A  51       4.383  24.458  -6.206  1.00  1.74           C  
ATOM    705  CD2 LEU A  51       5.852  22.649  -5.575  1.00  1.74           C  
ATOM    706  H   LEU A  51       6.686  24.272  -9.106  1.00  1.74           H  
ATOM    707  HA  LEU A  51       6.695  21.652  -7.963  1.00  1.74           H  
ATOM    708 1HB  LEU A  51       4.530  23.671  -8.522  1.00  1.74           H  
ATOM    709 2HB  LEU A  51       4.287  22.196  -7.567  1.00  1.74           H  
ATOM    710  HG  LEU A  51       6.311  24.290  -6.896  1.00  1.74           H  
ATOM    711 1HD1 LEU A  51       4.697  25.005  -5.341  1.00  1.74           H  
ATOM    712 2HD1 LEU A  51       4.125  25.140  -6.998  1.00  1.74           H  
ATOM    713 3HD1 LEU A  51       3.545  23.822  -5.972  1.00  1.74           H  
ATOM    714 1HD2 LEU A  51       6.161  23.186  -4.687  1.00  1.74           H  
ATOM    715 2HD2 LEU A  51       4.989  22.026  -5.338  1.00  1.74           H  
ATOM    716 3HD2 LEU A  51       6.671  22.027  -5.930  1.00  1.74           H  
ATOM    717  N   THR A  52       5.157  21.931 -10.882  1.00  1.83           N  
ATOM    718  CA  THR A  52       4.598  21.139 -11.970  1.00  1.83           C  
ATOM    719  C   THR A  52       5.645  20.135 -12.411  1.00  1.83           C  
ATOM    720  O   THR A  52       5.358  18.945 -12.574  1.00  1.83           O  
ATOM    721  CB  THR A  52       4.220  22.009 -13.181  1.00  1.83           C  
ATOM    722  OG1 THR A  52       3.238  22.977 -12.804  1.00  1.83           O  
ATOM    723  CG2 THR A  52       3.663  21.130 -14.277  1.00  1.83           C  
ATOM    724  H   THR A  52       5.246  22.938 -11.003  1.00  1.83           H  
ATOM    725  HA  THR A  52       3.719  20.605 -11.613  1.00  1.83           H  
ATOM    726  HB  THR A  52       5.105  22.528 -13.545  1.00  1.83           H  
ATOM    727  HG1 THR A  52       3.635  23.577 -12.130  1.00  1.83           H  
ATOM    728 1HG2 THR A  52       3.402  21.743 -15.137  1.00  1.83           H  
ATOM    729 2HG2 THR A  52       4.419  20.401 -14.564  1.00  1.83           H  
ATOM    730 3HG2 THR A  52       2.777  20.613 -13.914  1.00  1.83           H  
ATOM    731  N   PHE A  53       6.875  20.619 -12.578  1.00  1.91           N  
ATOM    732  CA  PHE A  53       8.003  19.789 -12.941  1.00  1.91           C  
ATOM    733  C   PHE A  53       8.187  18.706 -11.892  1.00  1.91           C  
ATOM    734  O   PHE A  53       8.298  17.532 -12.238  1.00  1.91           O  
ATOM    735  CB  PHE A  53       9.249  20.648 -13.130  1.00  1.91           C  
ATOM    736  CG  PHE A  53      10.521  19.925 -13.418  1.00  1.91           C  
ATOM    737  CD1 PHE A  53      10.760  19.370 -14.664  1.00  1.91           C  
ATOM    738  CD2 PHE A  53      11.510  19.856 -12.460  1.00  1.91           C  
ATOM    739  CE1 PHE A  53      11.959  18.742 -14.937  1.00  1.91           C  
ATOM    740  CE2 PHE A  53      12.711  19.242 -12.735  1.00  1.91           C  
ATOM    741  CZ  PHE A  53      12.935  18.680 -13.972  1.00  1.91           C  
ATOM    742  H   PHE A  53       7.039  21.620 -12.446  1.00  1.91           H  
ATOM    743  HA  PHE A  53       7.783  19.306 -13.893  1.00  1.91           H  
ATOM    744 1HB  PHE A  53       9.071  21.352 -13.941  1.00  1.91           H  
ATOM    745 2HB  PHE A  53       9.403  21.244 -12.237  1.00  1.91           H  
ATOM    746  HD1 PHE A  53       9.990  19.433 -15.432  1.00  1.91           H  
ATOM    747  HD2 PHE A  53      11.330  20.305 -11.480  1.00  1.91           H  
ATOM    748  HE1 PHE A  53      12.135  18.305 -15.919  1.00  1.91           H  
ATOM    749  HE2 PHE A  53      13.487  19.197 -11.971  1.00  1.91           H  
ATOM    750  HZ  PHE A  53      13.884  18.191 -14.185  1.00  1.91           H  
ATOM    751  N   ALA A  54       8.204  19.091 -10.608  1.00  2.00           N  
ATOM    752  CA  ALA A  54       8.371  18.120  -9.536  1.00  2.00           C  
ATOM    753  C   ALA A  54       7.279  17.064  -9.564  1.00  2.00           C  
ATOM    754  O   ALA A  54       7.563  15.887  -9.367  1.00  2.00           O  
ATOM    755  CB  ALA A  54       8.349  18.807  -8.194  1.00  2.00           C  
ATOM    756  H   ALA A  54       8.125  20.080 -10.378  1.00  2.00           H  
ATOM    757  HA  ALA A  54       9.327  17.631  -9.673  1.00  2.00           H  
ATOM    758 1HB  ALA A  54       8.500  18.067  -7.417  1.00  2.00           H  
ATOM    759 2HB  ALA A  54       9.141  19.554  -8.152  1.00  2.00           H  
ATOM    760 3HB  ALA A  54       7.389  19.292  -8.054  1.00  2.00           H  
ATOM    761  N   LEU A  55       6.048  17.446  -9.881  1.00  2.07           N  
ATOM    762  CA  LEU A  55       4.961  16.480  -9.926  1.00  2.07           C  
ATOM    763  C   LEU A  55       5.243  15.491 -11.032  1.00  2.07           C  
ATOM    764  O   LEU A  55       5.092  14.275 -10.859  1.00  2.07           O  
ATOM    765  CB  LEU A  55       3.612  17.140 -10.166  1.00  2.07           C  
ATOM    766  CG  LEU A  55       2.413  16.191 -10.061  1.00  2.07           C  
ATOM    767  CD1 LEU A  55       2.308  15.360 -11.297  1.00  2.07           C  
ATOM    768  CD2 LEU A  55       2.578  15.312  -8.807  1.00  2.07           C  
ATOM    769  H   LEU A  55       5.849  18.433 -10.038  1.00  2.07           H  
ATOM    770  HA  LEU A  55       4.923  15.949  -8.982  1.00  2.07           H  
ATOM    771 1HB  LEU A  55       3.479  17.937  -9.434  1.00  2.07           H  
ATOM    772 2HB  LEU A  55       3.609  17.586 -11.160  1.00  2.07           H  
ATOM    773  HG  LEU A  55       1.520  16.759  -9.995  1.00  2.07           H  
ATOM    774 1HD1 LEU A  55       1.444  14.707 -11.208  1.00  2.07           H  
ATOM    775 2HD1 LEU A  55       2.190  16.009 -12.165  1.00  2.07           H  
ATOM    776 3HD1 LEU A  55       3.206  14.769 -11.408  1.00  2.07           H  
ATOM    777 1HD2 LEU A  55       1.723  14.641  -8.711  1.00  2.07           H  
ATOM    778 2HD2 LEU A  55       3.492  14.726  -8.886  1.00  2.07           H  
ATOM    779 3HD2 LEU A  55       2.635  15.953  -7.927  1.00  2.07           H  
ATOM    780  N   ARG A  56       5.594  16.008 -12.203  1.00  2.16           N  
ATOM    781  CA  ARG A  56       5.874  15.145 -13.327  1.00  2.16           C  
ATOM    782  C   ARG A  56       7.038  14.217 -12.981  1.00  2.16           C  
ATOM    783  O   ARG A  56       6.997  13.023 -13.309  1.00  2.16           O  
ATOM    784  CB  ARG A  56       6.201  15.989 -14.544  1.00  2.16           C  
ATOM    785  CG  ARG A  56       5.006  16.746 -15.122  1.00  2.16           C  
ATOM    786  CD  ARG A  56       5.414  17.684 -16.196  1.00  2.16           C  
ATOM    787  NE  ARG A  56       4.280  18.413 -16.745  1.00  2.16           N  
ATOM    788  CZ  ARG A  56       4.379  19.501 -17.533  1.00  2.16           C  
ATOM    789  NH1 ARG A  56       5.562  19.977 -17.849  1.00  2.16           N  
ATOM    790  NH2 ARG A  56       3.287  20.092 -17.984  1.00  2.16           N  
ATOM    791  H   ARG A  56       5.682  17.022 -12.306  1.00  2.16           H  
ATOM    792  HA  ARG A  56       4.990  14.544 -13.536  1.00  2.16           H  
ATOM    793 1HB  ARG A  56       6.957  16.726 -14.279  1.00  2.16           H  
ATOM    794 2HB  ARG A  56       6.616  15.360 -15.328  1.00  2.16           H  
ATOM    795 1HG  ARG A  56       4.296  16.035 -15.539  1.00  2.16           H  
ATOM    796 2HG  ARG A  56       4.523  17.315 -14.328  1.00  2.16           H  
ATOM    797 1HD  ARG A  56       6.117  18.410 -15.783  1.00  2.16           H  
ATOM    798 2HD  ARG A  56       5.892  17.133 -17.003  1.00  2.16           H  
ATOM    799  HE  ARG A  56       3.353  18.079 -16.521  1.00  2.16           H  
ATOM    800 1HH1 ARG A  56       6.396  19.525 -17.501  1.00  2.16           H  
ATOM    801 2HH1 ARG A  56       5.637  20.793 -18.439  1.00  2.16           H  
ATOM    802 1HH2 ARG A  56       2.376  19.727 -17.740  1.00  2.16           H  
ATOM    803 2HH2 ARG A  56       3.362  20.908 -18.573  1.00  2.16           H  
ATOM    804  N   LEU A  57       8.051  14.737 -12.266  1.00  2.26           N  
ATOM    805  CA  LEU A  57       9.168  13.894 -11.886  1.00  2.26           C  
ATOM    806  C   LEU A  57       8.708  12.793 -10.955  1.00  2.26           C  
ATOM    807  O   LEU A  57       9.103  11.653 -11.158  1.00  2.26           O  
ATOM    808  CB  LEU A  57      10.267  14.644 -11.135  1.00  2.26           C  
ATOM    809  CG  LEU A  57      11.096  15.670 -11.839  1.00  2.26           C  
ATOM    810  CD1 LEU A  57      11.990  16.306 -10.784  1.00  2.26           C  
ATOM    811  CD2 LEU A  57      11.893  15.025 -12.937  1.00  2.26           C  
ATOM    812  H   LEU A  57       8.052  15.727 -12.024  1.00  2.26           H  
ATOM    813  HA  LEU A  57       9.586  13.440 -12.786  1.00  2.26           H  
ATOM    814 1HB  LEU A  57       9.817  15.131 -10.276  1.00  2.26           H  
ATOM    815 2HB  LEU A  57      10.963  13.899 -10.775  1.00  2.26           H  
ATOM    816  HG  LEU A  57      10.467  16.442 -12.265  1.00  2.26           H  
ATOM    817 1HD1 LEU A  57      12.612  17.048 -11.229  1.00  2.26           H  
ATOM    818 2HD1 LEU A  57      11.385  16.760 -10.012  1.00  2.26           H  
ATOM    819 3HD1 LEU A  57      12.618  15.537 -10.340  1.00  2.26           H  
ATOM    820 1HD2 LEU A  57      12.504  15.776 -13.431  1.00  2.26           H  
ATOM    821 2HD2 LEU A  57      12.535  14.253 -12.515  1.00  2.26           H  
ATOM    822 3HD2 LEU A  57      11.213  14.576 -13.662  1.00  2.26           H  
ATOM    823  N   ILE A  58       7.810  13.119  -9.994  1.00  2.39           N  
ATOM    824  CA  ILE A  58       7.306  12.145  -9.018  1.00  2.39           C  
ATOM    825  C   ILE A  58       6.585  11.039  -9.745  1.00  2.39           C  
ATOM    826  O   ILE A  58       6.801   9.862  -9.462  1.00  2.39           O  
ATOM    827  CB  ILE A  58       6.321  12.765  -7.989  1.00  2.39           C  
ATOM    828  CG1 ILE A  58       7.058  13.735  -7.062  1.00  2.39           C  
ATOM    829  CG2 ILE A  58       5.654  11.619  -7.160  1.00  2.39           C  
ATOM    830  CD1 ILE A  58       6.139  14.659  -6.220  1.00  2.39           C  
ATOM    831  H   ILE A  58       7.520  14.091  -9.907  1.00  2.39           H  
ATOM    832  HA  ILE A  58       8.145  11.732  -8.471  1.00  2.39           H  
ATOM    833  HB  ILE A  58       5.555  13.329  -8.512  1.00  2.39           H  
ATOM    834 1HG1 ILE A  58       7.678  13.155  -6.388  1.00  2.39           H  
ATOM    835 2HG1 ILE A  58       7.691  14.330  -7.653  1.00  2.39           H  
ATOM    836 1HG2 ILE A  58       4.953  12.046  -6.439  1.00  2.39           H  
ATOM    837 2HG2 ILE A  58       5.116  10.948  -7.832  1.00  2.39           H  
ATOM    838 3HG2 ILE A  58       6.421  11.056  -6.627  1.00  2.39           H  
ATOM    839 1HD1 ILE A  58       6.748  15.311  -5.593  1.00  2.39           H  
ATOM    840 2HD1 ILE A  58       5.532  15.269  -6.878  1.00  2.39           H  
ATOM    841 3HD1 ILE A  58       5.490  14.060  -5.592  1.00  2.39           H  
ATOM    842  N   ARG A  59       5.745  11.396 -10.709  1.00  2.56           N  
ATOM    843  CA  ARG A  59       5.035  10.375 -11.455  1.00  2.56           C  
ATOM    844  C   ARG A  59       5.994   9.431 -12.181  1.00  2.56           C  
ATOM    845  O   ARG A  59       5.765   8.218 -12.215  1.00  2.56           O  
ATOM    846  CB  ARG A  59       4.117  11.005 -12.482  1.00  2.56           C  
ATOM    847  CG  ARG A  59       2.881  11.680 -11.962  1.00  2.56           C  
ATOM    848  CD  ARG A  59       2.193  12.345 -13.090  1.00  2.56           C  
ATOM    849  NE  ARG A  59       1.755  11.383 -14.082  1.00  2.56           N  
ATOM    850  CZ  ARG A  59       1.733  11.614 -15.417  1.00  2.56           C  
ATOM    851  NH1 ARG A  59       2.140  12.771 -15.886  1.00  2.56           N  
ATOM    852  NH2 ARG A  59       1.309  10.679 -16.252  1.00  2.56           N  
ATOM    853  H   ARG A  59       5.593  12.388 -10.906  1.00  2.56           H  
ATOM    854  HA  ARG A  59       4.431   9.797 -10.756  1.00  2.56           H  
ATOM    855 1HB  ARG A  59       4.676  11.753 -13.042  1.00  2.56           H  
ATOM    856 2HB  ARG A  59       3.796  10.243 -13.189  1.00  2.56           H  
ATOM    857 1HG  ARG A  59       2.213  10.935 -11.533  1.00  2.56           H  
ATOM    858 2HG  ARG A  59       3.151  12.412 -11.204  1.00  2.56           H  
ATOM    859 1HD  ARG A  59       1.313  12.863 -12.721  1.00  2.56           H  
ATOM    860 2HD  ARG A  59       2.867  13.053 -13.566  1.00  2.56           H  
ATOM    861  HE  ARG A  59       1.394  10.479 -13.728  1.00  2.56           H  
ATOM    862 1HH1 ARG A  59       2.461  13.482 -15.248  1.00  2.56           H  
ATOM    863 2HH1 ARG A  59       2.126  12.947 -16.880  1.00  2.56           H  
ATOM    864 1HH2 ARG A  59       1.000   9.786 -15.891  1.00  2.56           H  
ATOM    865 2HH2 ARG A  59       1.296  10.857 -17.243  1.00  2.56           H  
ATOM    866  N   GLU A  60       7.081   9.959 -12.754  1.00  2.76           N  
ATOM    867  CA  GLU A  60       8.013   9.082 -13.460  1.00  2.76           C  
ATOM    868  C   GLU A  60       8.727   8.117 -12.514  1.00  2.76           C  
ATOM    869  O   GLU A  60       8.769   6.905 -12.758  1.00  2.76           O  
ATOM    870  CB  GLU A  60       9.053   9.890 -14.250  1.00  2.76           C  
ATOM    871  CG  GLU A  60      10.036   9.000 -15.048  1.00  2.76           C  
ATOM    872  CD  GLU A  60      11.032   9.758 -15.917  1.00  2.76           C  
ATOM    873  OE1 GLU A  60      11.005  10.963 -15.934  1.00  2.76           O  
ATOM    874  OE2 GLU A  60      11.820   9.110 -16.567  1.00  2.76           O  
ATOM    875  H   GLU A  60       7.241  10.970 -12.727  1.00  2.76           H  
ATOM    876  HA  GLU A  60       7.441   8.487 -14.171  1.00  2.76           H  
ATOM    877 1HB  GLU A  60       8.546  10.560 -14.943  1.00  2.76           H  
ATOM    878 2HB  GLU A  60       9.632  10.509 -13.561  1.00  2.76           H  
ATOM    879 1HG  GLU A  60      10.594   8.396 -14.333  1.00  2.76           H  
ATOM    880 2HG  GLU A  60       9.459   8.322 -15.674  1.00  2.76           H  
ATOM    881  N   VAL A  61       9.264   8.641 -11.416  1.00  2.99           N  
ATOM    882  CA  VAL A  61       9.998   7.783 -10.499  1.00  2.99           C  
ATOM    883  C   VAL A  61       9.073   6.834  -9.738  1.00  2.99           C  
ATOM    884  O   VAL A  61       9.443   5.698  -9.428  1.00  2.99           O  
ATOM    885  CB  VAL A  61      10.820   8.659  -9.542  1.00  2.99           C  
ATOM    886  CG1 VAL A  61      11.859   9.438 -10.304  1.00  2.99           C  
ATOM    887  CG2 VAL A  61       9.946   9.603  -8.913  1.00  2.99           C  
ATOM    888  H   VAL A  61       9.178   9.647 -11.245  1.00  2.99           H  
ATOM    889  HA  VAL A  61      10.696   7.185 -11.084  1.00  2.99           H  
ATOM    890  HB  VAL A  61      11.308   8.044  -8.796  1.00  2.99           H  
ATOM    891 1HG1 VAL A  61      12.419  10.067  -9.608  1.00  2.99           H  
ATOM    892 2HG1 VAL A  61      12.536   8.750 -10.802  1.00  2.99           H  
ATOM    893 3HG1 VAL A  61      11.360  10.069 -11.048  1.00  2.99           H  
ATOM    894 1HG2 VAL A  61      10.518  10.232  -8.274  1.00  2.99           H  
ATOM    895 2HG2 VAL A  61       9.515  10.153  -9.636  1.00  2.99           H  
ATOM    896 3HG2 VAL A  61       9.179   9.128  -8.376  1.00  2.99           H  
ATOM    897  N   LEU A  62       7.831   7.252  -9.506  1.00  3.20           N  
ATOM    898  CA  LEU A  62       6.848   6.404  -8.863  1.00  3.20           C  
ATOM    899  C   LEU A  62       6.547   5.231  -9.791  1.00  3.20           C  
ATOM    900  O   LEU A  62       6.626   4.068  -9.391  1.00  3.20           O  
ATOM    901  CB  LEU A  62       5.593   7.233  -8.567  1.00  3.20           C  
ATOM    902  CG  LEU A  62       4.394   6.563  -7.931  1.00  3.20           C  
ATOM    903  CD1 LEU A  62       4.738   6.027  -6.567  1.00  3.20           C  
ATOM    904  CD2 LEU A  62       3.299   7.586  -7.828  1.00  3.20           C  
ATOM    905  H   LEU A  62       7.555   8.201  -9.754  1.00  3.20           H  
ATOM    906  HA  LEU A  62       7.263   6.026  -7.930  1.00  3.20           H  
ATOM    907 1HB  LEU A  62       5.883   8.052  -7.910  1.00  3.20           H  
ATOM    908 2HB  LEU A  62       5.255   7.669  -9.505  1.00  3.20           H  
ATOM    909  HG  LEU A  62       4.062   5.731  -8.556  1.00  3.20           H  
ATOM    910 1HD1 LEU A  62       3.845   5.563  -6.145  1.00  3.20           H  
ATOM    911 2HD1 LEU A  62       5.533   5.287  -6.645  1.00  3.20           H  
ATOM    912 3HD1 LEU A  62       5.060   6.846  -5.934  1.00  3.20           H  
ATOM    913 1HD2 LEU A  62       2.426   7.126  -7.390  1.00  3.20           H  
ATOM    914 2HD2 LEU A  62       3.635   8.413  -7.198  1.00  3.20           H  
ATOM    915 3HD2 LEU A  62       3.055   7.956  -8.824  1.00  3.20           H  
ATOM    916  N   ALA A  63       6.267   5.541 -11.065  1.00  3.36           N  
ATOM    917  CA  ALA A  63       5.946   4.547 -12.083  1.00  3.36           C  
ATOM    918  C   ALA A  63       7.063   3.531 -12.273  1.00  3.36           C  
ATOM    919  O   ALA A  63       6.803   2.350 -12.508  1.00  3.36           O  
ATOM    920  CB  ALA A  63       5.677   5.236 -13.408  1.00  3.36           C  
ATOM    921  H   ALA A  63       6.238   6.520 -11.349  1.00  3.36           H  
ATOM    922  HA  ALA A  63       5.052   4.015 -11.762  1.00  3.36           H  
ATOM    923 1HB  ALA A  63       5.411   4.495 -14.157  1.00  3.36           H  
ATOM    924 2HB  ALA A  63       4.860   5.947 -13.288  1.00  3.36           H  
ATOM    925 3HB  ALA A  63       6.575   5.769 -13.724  1.00  3.36           H  
ATOM    926  N   ASN A  64       8.310   3.978 -12.132  1.00  3.46           N  
ATOM    927  CA  ASN A  64       9.452   3.098 -12.315  1.00  3.46           C  
ATOM    928  C   ASN A  64       9.914   2.416 -11.022  1.00  3.46           C  
ATOM    929  O   ASN A  64      10.933   1.722 -11.022  1.00  3.46           O  
ATOM    930  CB  ASN A  64      10.598   3.875 -12.931  1.00  3.46           C  
ATOM    931  CG  ASN A  64      10.325   4.257 -14.365  1.00  3.46           C  
ATOM    932  OD1 ASN A  64       9.722   3.486 -15.123  1.00  3.46           O  
ATOM    933  ND2 ASN A  64      10.755   5.427 -14.751  1.00  3.46           N  
ATOM    934  H   ASN A  64       8.467   4.973 -11.964  1.00  3.46           H  
ATOM    935  HA  ASN A  64       9.161   2.308 -13.006  1.00  3.46           H  
ATOM    936 1HB  ASN A  64      10.759   4.790 -12.351  1.00  3.46           H  
ATOM    937 2HB  ASN A  64      11.513   3.289 -12.881  1.00  3.46           H  
ATOM    938 1HD2 ASN A  64      10.602   5.735 -15.691  1.00  3.46           H  
ATOM    939 2HD2 ASN A  64      11.234   6.022 -14.109  1.00  3.46           H  
ATOM    940  N   GLY A  65       9.193   2.621  -9.915  1.00  3.47           N  
ATOM    941  CA  GLY A  65       9.541   1.991  -8.644  1.00  3.47           C  
ATOM    942  C   GLY A  65      10.672   2.685  -7.877  1.00  3.47           C  
ATOM    943  O   GLY A  65      11.118   2.197  -6.834  1.00  3.47           O  
ATOM    944  H   GLY A  65       8.352   3.199  -9.944  1.00  3.47           H  
ATOM    945 1HA  GLY A  65       8.649   1.967  -8.017  1.00  3.47           H  
ATOM    946 2HA  GLY A  65       9.816   0.955  -8.830  1.00  3.47           H  
ATOM    947  N   ARG A  66      11.138   3.837  -8.356  1.00  3.42           N  
ATOM    948  CA  ARG A  66      12.266   4.519  -7.734  1.00  3.42           C  
ATOM    949  C   ARG A  66      11.779   5.381  -6.580  1.00  3.42           C  
ATOM    950  O   ARG A  66      11.880   6.614  -6.600  1.00  3.42           O  
ATOM    951  CB  ARG A  66      12.977   5.368  -8.771  1.00  3.42           C  
ATOM    952  CG  ARG A  66      13.602   4.595  -9.917  1.00  3.42           C  
ATOM    953  CD  ARG A  66      14.221   5.511 -10.918  1.00  3.42           C  
ATOM    954  NE  ARG A  66      14.787   4.785 -12.047  1.00  3.42           N  
ATOM    955  CZ  ARG A  66      15.474   5.350 -13.061  1.00  3.42           C  
ATOM    956  NH1 ARG A  66      15.685   6.649 -13.078  1.00  3.42           N  
ATOM    957  NH2 ARG A  66      15.940   4.595 -14.042  1.00  3.42           N  
ATOM    958  H   ARG A  66      10.687   4.266  -9.159  1.00  3.42           H  
ATOM    959  HA  ARG A  66      12.962   3.772  -7.351  1.00  3.42           H  
ATOM    960 1HB  ARG A  66      12.264   6.038  -9.216  1.00  3.42           H  
ATOM    961 2HB  ARG A  66      13.750   5.970  -8.296  1.00  3.42           H  
ATOM    962 1HG  ARG A  66      14.372   3.928  -9.532  1.00  3.42           H  
ATOM    963 2HG  ARG A  66      12.829   4.005 -10.419  1.00  3.42           H  
ATOM    964 1HD  ARG A  66      13.458   6.193 -11.298  1.00  3.42           H  
ATOM    965 2HD  ARG A  66      15.018   6.084 -10.445  1.00  3.42           H  
ATOM    966  HE  ARG A  66      14.652   3.782 -12.074  1.00  3.42           H  
ATOM    967 1HH1 ARG A  66      15.336   7.227 -12.328  1.00  3.42           H  
ATOM    968 2HH1 ARG A  66      16.202   7.066 -13.839  1.00  3.42           H  
ATOM    969 1HH2 ARG A  66      15.781   3.597 -14.032  1.00  3.42           H  
ATOM    970 2HH2 ARG A  66      16.455   5.016 -14.801  1.00  3.42           H  
ATOM    971  N   ALA A  67      11.283   4.696  -5.555  1.00  3.33           N  
ATOM    972  CA  ALA A  67      10.678   5.318  -4.388  1.00  3.33           C  
ATOM    973  C   ALA A  67      11.632   6.229  -3.634  1.00  3.33           C  
ATOM    974  O   ALA A  67      11.212   7.259  -3.118  1.00  3.33           O  
ATOM    975  CB  ALA A  67      10.154   4.254  -3.450  1.00  3.33           C  
ATOM    976  H   ALA A  67      11.285   3.680  -5.656  1.00  3.33           H  
ATOM    977  HA  ALA A  67       9.842   5.918  -4.738  1.00  3.33           H  
ATOM    978 1HB  ALA A  67       9.662   4.728  -2.603  1.00  3.33           H  
ATOM    979 2HB  ALA A  67       9.444   3.628  -3.981  1.00  3.33           H  
ATOM    980 3HB  ALA A  67      10.982   3.644  -3.094  1.00  3.33           H  
ATOM    981  N   GLU A  68      12.914   5.870  -3.549  1.00  3.23           N  
ATOM    982  CA  GLU A  68      13.845   6.725  -2.814  1.00  3.23           C  
ATOM    983  C   GLU A  68      14.011   8.074  -3.514  1.00  3.23           C  
ATOM    984  O   GLU A  68      14.016   9.134  -2.883  1.00  3.23           O  
ATOM    985  CB  GLU A  68      15.203   6.034  -2.674  1.00  3.23           C  
ATOM    986  CG  GLU A  68      15.194   4.816  -1.751  1.00  3.23           C  
ATOM    987  CD  GLU A  68      16.530   4.110  -1.681  1.00  3.23           C  
ATOM    988  OE1 GLU A  68      17.415   4.472  -2.421  1.00  3.23           O  
ATOM    989  OE2 GLU A  68      16.662   3.210  -0.884  1.00  3.23           O  
ATOM    990  H   GLU A  68      13.229   5.016  -3.987  1.00  3.23           H  
ATOM    991  HA  GLU A  68      13.439   6.906  -1.818  1.00  3.23           H  
ATOM    992 1HB  GLU A  68      15.546   5.708  -3.656  1.00  3.23           H  
ATOM    993 2HB  GLU A  68      15.935   6.744  -2.290  1.00  3.23           H  
ATOM    994 1HG  GLU A  68      14.912   5.138  -0.749  1.00  3.23           H  
ATOM    995 2HG  GLU A  68      14.436   4.117  -2.104  1.00  3.23           H  
ATOM    996  N   GLY A  69      14.087   8.032  -4.844  1.00  3.15           N  
ATOM    997  CA  GLY A  69      14.217   9.243  -5.640  1.00  3.15           C  
ATOM    998  C   GLY A  69      12.971  10.071  -5.426  1.00  3.15           C  
ATOM    999  O   GLY A  69      13.025  11.276  -5.135  1.00  3.15           O  
ATOM   1000  H   GLY A  69      14.050   7.136  -5.307  1.00  3.15           H  
ATOM   1001 1HA  GLY A  69      15.103   9.799  -5.334  1.00  3.15           H  
ATOM   1002 2HA  GLY A  69      14.320   8.985  -6.693  1.00  3.15           H  
ATOM   1003  N   ALA A  70      11.839   9.388  -5.546  1.00  3.11           N  
ATOM   1004  CA  ALA A  70      10.552  10.009  -5.408  1.00  3.11           C  
ATOM   1005  C   ALA A  70      10.379  10.654  -4.065  1.00  3.11           C  
ATOM   1006  O   ALA A  70       9.846  11.758  -3.983  1.00  3.11           O  
ATOM   1007  CB  ALA A  70       9.478   8.965  -5.571  1.00  3.11           C  
ATOM   1008  H   ALA A  70      11.881   8.394  -5.775  1.00  3.11           H  
ATOM   1009  HA  ALA A  70      10.466  10.772  -6.170  1.00  3.11           H  
ATOM   1010 1HB  ALA A  70       8.506   9.431  -5.524  1.00  3.11           H  
ATOM   1011 2HB  ALA A  70       9.577   8.447  -6.481  1.00  3.11           H  
ATOM   1012 3HB  ALA A  70       9.589   8.252  -4.778  1.00  3.11           H  
ATOM   1013  N   MET A  71      10.861   9.992  -3.009  1.00  3.12           N  
ATOM   1014  CA  MET A  71      10.660  10.505  -1.674  1.00  3.12           C  
ATOM   1015  C   MET A  71      11.410  11.800  -1.459  1.00  3.12           C  
ATOM   1016  O   MET A  71      10.877  12.711  -0.831  1.00  3.12           O  
ATOM   1017  CB  MET A  71      11.020   9.463  -0.627  1.00  3.12           C  
ATOM   1018  CG  MET A  71      10.571   9.858   0.762  1.00  3.12           C  
ATOM   1019  SD  MET A  71       8.746  10.061   0.824  1.00  3.12           S  
ATOM   1020  CE  MET A  71       8.143   8.353   0.829  1.00  3.12           C  
ATOM   1021  H   MET A  71      11.305   9.086  -3.131  1.00  3.12           H  
ATOM   1022  HA  MET A  71       9.609  10.721  -1.550  1.00  3.12           H  
ATOM   1023 1HB  MET A  71      10.566   8.509  -0.886  1.00  3.12           H  
ATOM   1024 2HB  MET A  71      12.105   9.319  -0.621  1.00  3.12           H  
ATOM   1025 1HG  MET A  71      10.864   9.093   1.478  1.00  3.12           H  
ATOM   1026 2HG  MET A  71      11.040  10.803   1.046  1.00  3.12           H  
ATOM   1027 1HE  MET A  71       7.058   8.356   0.845  1.00  3.12           H  
ATOM   1028 2HE  MET A  71       8.489   7.832  -0.057  1.00  3.12           H  
ATOM   1029 3HE  MET A  71       8.510   7.835   1.717  1.00  3.12           H  
ATOM   1030  N   ASP A  72      12.617  11.932  -2.006  1.00  3.17           N  
ATOM   1031  CA  ASP A  72      13.313  13.204  -1.834  1.00  3.17           C  
ATOM   1032  C   ASP A  72      12.579  14.337  -2.557  1.00  3.17           C  
ATOM   1033  O   ASP A  72      12.445  15.451  -2.031  1.00  3.17           O  
ATOM   1034  CB  ASP A  72      14.758  13.121  -2.318  1.00  3.17           C  
ATOM   1035  CG  ASP A  72      15.677  12.328  -1.372  1.00  3.17           C  
ATOM   1036  OD1 ASP A  72      15.276  12.062  -0.258  1.00  3.17           O  
ATOM   1037  OD2 ASP A  72      16.783  12.024  -1.764  1.00  3.17           O  
ATOM   1038  H   ASP A  72      13.047  11.148  -2.510  1.00  3.17           H  
ATOM   1039  HA  ASP A  72      13.331  13.440  -0.770  1.00  3.17           H  
ATOM   1040 1HB  ASP A  72      14.772  12.633  -3.300  1.00  3.17           H  
ATOM   1041 2HB  ASP A  72      15.160  14.123  -2.445  1.00  3.17           H  
ATOM   1042  N   ILE A  73      12.030  14.034  -3.737  1.00  3.25           N  
ATOM   1043  CA  ILE A  73      11.313  15.051  -4.505  1.00  3.25           C  
ATOM   1044  C   ILE A  73      10.070  15.459  -3.716  1.00  3.25           C  
ATOM   1045  O   ILE A  73       9.779  16.649  -3.529  1.00  3.25           O  
ATOM   1046  CB  ILE A  73      10.875  14.502  -5.874  1.00  3.25           C  
ATOM   1047  CG1 ILE A  73      12.081  14.191  -6.744  1.00  3.25           C  
ATOM   1048  CG2 ILE A  73      10.033  15.563  -6.584  1.00  3.25           C  
ATOM   1049  CD1 ILE A  73      11.714  13.359  -7.948  1.00  3.25           C  
ATOM   1050  H   ILE A  73      12.160  13.094  -4.126  1.00  3.25           H  
ATOM   1051  HA  ILE A  73      11.953  15.919  -4.641  1.00  3.25           H  
ATOM   1052  HB  ILE A  73      10.296  13.589  -5.749  1.00  3.25           H  
ATOM   1053 1HG1 ILE A  73      12.520  15.125  -7.089  1.00  3.25           H  
ATOM   1054 2HG1 ILE A  73      12.826  13.651  -6.155  1.00  3.25           H  
ATOM   1055 1HG2 ILE A  73       9.729  15.196  -7.560  1.00  3.25           H  
ATOM   1056 2HG2 ILE A  73       9.153  15.791  -5.986  1.00  3.25           H  
ATOM   1057 3HG2 ILE A  73      10.625  16.468  -6.714  1.00  3.25           H  
ATOM   1058 1HD1 ILE A  73      12.599  13.166  -8.553  1.00  3.25           H  
ATOM   1059 2HD1 ILE A  73      11.292  12.421  -7.617  1.00  3.25           H  
ATOM   1060 3HD1 ILE A  73      10.986  13.895  -8.521  1.00  3.25           H  
ATOM   1061  N   CYS A  74       9.374  14.435  -3.227  1.00  3.38           N  
ATOM   1062  CA  CYS A  74       8.162  14.544  -2.445  1.00  3.38           C  
ATOM   1063  C   CYS A  74       8.350  15.211  -1.097  1.00  3.38           C  
ATOM   1064  O   CYS A  74       7.424  15.848  -0.615  1.00  3.38           O  
ATOM   1065  CB  CYS A  74       7.601  13.158  -2.206  1.00  3.38           C  
ATOM   1066  SG  CYS A  74       6.903  12.384  -3.640  1.00  3.38           S  
ATOM   1067  H   CYS A  74       9.703  13.494  -3.430  1.00  3.38           H  
ATOM   1068  HA  CYS A  74       7.441  15.122  -3.020  1.00  3.38           H  
ATOM   1069 1HB  CYS A  74       8.402  12.536  -1.870  1.00  3.38           H  
ATOM   1070 2HB  CYS A  74       6.909  13.165  -1.431  1.00  3.38           H  
ATOM   1071  HG  CYS A  74       8.109  12.127  -4.199  1.00  3.38           H  
ATOM   1072  N   ASP A  75       9.531  15.055  -0.481  1.00  3.53           N  
ATOM   1073  CA  ASP A  75       9.820  15.678   0.808  1.00  3.53           C  
ATOM   1074  C   ASP A  75      10.037  17.180   0.623  1.00  3.53           C  
ATOM   1075  O   ASP A  75       9.630  17.978   1.464  1.00  3.53           O  
ATOM   1076  CB  ASP A  75      11.049  15.059   1.479  1.00  3.53           C  
ATOM   1077  CG  ASP A  75      11.126  15.394   2.978  1.00  3.53           C  
ATOM   1078  OD1 ASP A  75      10.265  14.944   3.699  1.00  3.53           O  
ATOM   1079  OD2 ASP A  75      12.006  16.121   3.397  1.00  3.53           O  
ATOM   1080  H   ASP A  75      10.238  14.463  -0.905  1.00  3.53           H  
ATOM   1081  HA  ASP A  75       8.959  15.537   1.461  1.00  3.53           H  
ATOM   1082 1HB  ASP A  75      11.020  13.975   1.360  1.00  3.53           H  
ATOM   1083 2HB  ASP A  75      11.953  15.413   0.977  1.00  3.53           H  
ATOM   1084  N   GLY A  76      10.719  17.572  -0.466  1.00  3.70           N  
ATOM   1085  CA  GLY A  76      10.911  18.995  -0.763  1.00  3.70           C  
ATOM   1086  C   GLY A  76       9.527  19.625  -0.931  1.00  3.70           C  
ATOM   1087  O   GLY A  76       9.177  20.631  -0.287  1.00  3.70           O  
ATOM   1088  H   GLY A  76      11.096  16.869  -1.105  1.00  3.70           H  
ATOM   1089 1HA  GLY A  76      11.457  19.476   0.046  1.00  3.70           H  
ATOM   1090 2HA  GLY A  76      11.489  19.105  -1.680  1.00  3.70           H  
ATOM   1091  N   CYS A  77       8.744  18.998  -1.804  1.00  3.89           N  
ATOM   1092  CA  CYS A  77       7.388  19.414  -2.062  1.00  3.89           C  
ATOM   1093  C   CYS A  77       6.636  18.916  -0.862  1.00  3.89           C  
ATOM   1094  O   CYS A  77       7.250  18.371   0.038  1.00  3.89           O  
ATOM   1095  CB  CYS A  77       6.843  18.809  -3.329  1.00  3.89           C  
ATOM   1096  SG  CYS A  77       7.706  19.308  -4.809  1.00  3.89           S  
ATOM   1097  H   CYS A  77       9.106  18.180  -2.302  1.00  3.89           H  
ATOM   1098  HA  CYS A  77       7.327  20.498  -2.111  1.00  3.89           H  
ATOM   1099 1HB  CYS A  77       6.868  17.718  -3.263  1.00  3.89           H  
ATOM   1100 2HB  CYS A  77       5.820  19.117  -3.430  1.00  3.89           H  
ATOM   1101  HG  CYS A  77       6.973  18.558  -5.634  1.00  3.89           H  
ATOM   1102  N   GLY A  78       5.367  19.211  -0.710  1.00  4.08           N  
ATOM   1103  CA  GLY A  78       4.727  18.736   0.515  1.00  4.08           C  
ATOM   1104  C   GLY A  78       5.044  19.709   1.642  1.00  4.08           C  
ATOM   1105  O   GLY A  78       4.150  20.393   2.129  1.00  4.08           O  
ATOM   1106  H   GLY A  78       4.849  19.685  -1.433  1.00  4.08           H  
ATOM   1107 1HA  GLY A  78       3.653  18.657   0.374  1.00  4.08           H  
ATOM   1108 2HA  GLY A  78       5.105  17.746   0.763  1.00  4.08           H  
ATOM   1109  N   ARG A  79       6.322  19.836   2.015  1.00  4.27           N  
ATOM   1110  CA  ARG A  79       6.725  20.808   3.018  1.00  4.27           C  
ATOM   1111  C   ARG A  79       6.369  22.190   2.504  1.00  4.27           C  
ATOM   1112  O   ARG A  79       5.773  22.996   3.219  1.00  4.27           O  
ATOM   1113  CB  ARG A  79       8.224  20.764   3.253  1.00  4.27           C  
ATOM   1114  CG  ARG A  79       8.772  19.570   4.000  1.00  4.27           C  
ATOM   1115  CD  ARG A  79      10.267  19.677   4.084  1.00  4.27           C  
ATOM   1116  NE  ARG A  79      10.896  18.511   4.666  1.00  4.27           N  
ATOM   1117  CZ  ARG A  79      11.082  18.277   5.963  1.00  4.27           C  
ATOM   1118  NH1 ARG A  79      10.687  19.134   6.890  1.00  4.27           N  
ATOM   1119  NH2 ARG A  79      11.682  17.154   6.275  1.00  4.27           N  
ATOM   1120  H   ARG A  79       7.012  19.229   1.575  1.00  4.27           H  
ATOM   1121  HA  ARG A  79       6.197  20.613   3.949  1.00  4.27           H  
ATOM   1122 1HB  ARG A  79       8.729  20.776   2.286  1.00  4.27           H  
ATOM   1123 2HB  ARG A  79       8.530  21.653   3.787  1.00  4.27           H  
ATOM   1124 1HG  ARG A  79       8.372  19.557   5.011  1.00  4.27           H  
ATOM   1125 2HG  ARG A  79       8.497  18.648   3.491  1.00  4.27           H  
ATOM   1126 1HD  ARG A  79      10.661  19.797   3.072  1.00  4.27           H  
ATOM   1127 2HD  ARG A  79      10.537  20.544   4.680  1.00  4.27           H  
ATOM   1128  HE  ARG A  79      11.242  17.772   4.030  1.00  4.27           H  
ATOM   1129 1HH1 ARG A  79      10.229  19.992   6.621  1.00  4.27           H  
ATOM   1130 2HH1 ARG A  79      10.843  18.929   7.866  1.00  4.27           H  
ATOM   1131 1HH2 ARG A  79      11.961  16.536   5.485  1.00  4.27           H  
ATOM   1132 2HH2 ARG A  79      11.858  16.904   7.231  1.00  4.27           H  
ATOM   1133  N   LEU A  80       6.616  22.429   1.211  1.00  4.46           N  
ATOM   1134  CA  LEU A  80       6.288  23.732   0.649  1.00  4.46           C  
ATOM   1135  C   LEU A  80       4.803  24.025   0.764  1.00  4.46           C  
ATOM   1136  O   LEU A  80       4.400  25.153   1.039  1.00  4.46           O  
ATOM   1137  CB  LEU A  80       6.659  23.775  -0.836  1.00  4.46           C  
ATOM   1138  CG  LEU A  80       8.128  23.759  -1.152  1.00  4.46           C  
ATOM   1139  CD1 LEU A  80       8.316  23.603  -2.659  1.00  4.46           C  
ATOM   1140  CD2 LEU A  80       8.747  25.041  -0.648  1.00  4.46           C  
ATOM   1141  H   LEU A  80       7.126  21.735   0.654  1.00  4.46           H  
ATOM   1142  HA  LEU A  80       6.842  24.497   1.191  1.00  4.46           H  
ATOM   1143 1HB  LEU A  80       6.197  22.927  -1.339  1.00  4.46           H  
ATOM   1144 2HB  LEU A  80       6.257  24.687  -1.256  1.00  4.46           H  
ATOM   1145  HG  LEU A  80       8.597  22.923  -0.661  1.00  4.46           H  
ATOM   1146 1HD1 LEU A  80       9.380  23.586  -2.891  1.00  4.46           H  
ATOM   1147 2HD1 LEU A  80       7.863  22.672  -2.986  1.00  4.46           H  
ATOM   1148 3HD1 LEU A  80       7.845  24.439  -3.174  1.00  4.46           H  
ATOM   1149 1HD2 LEU A  80       9.815  25.038  -0.867  1.00  4.46           H  
ATOM   1150 2HD2 LEU A  80       8.276  25.892  -1.140  1.00  4.46           H  
ATOM   1151 3HD2 LEU A  80       8.597  25.115   0.430  1.00  4.46           H  
ATOM   1152  N   MET A  81       3.982  23.005   0.544  1.00  4.63           N  
ATOM   1153  CA  MET A  81       2.545  23.187   0.618  1.00  4.63           C  
ATOM   1154  C   MET A  81       2.130  23.475   2.046  1.00  4.63           C  
ATOM   1155  O   MET A  81       1.362  24.398   2.298  1.00  4.63           O  
ATOM   1156  CB  MET A  81       1.765  21.973   0.190  1.00  4.63           C  
ATOM   1157  CG  MET A  81       0.259  22.241   0.214  1.00  4.63           C  
ATOM   1158  SD  MET A  81      -0.495  22.137   1.853  1.00  4.63           S  
ATOM   1159  CE  MET A  81      -0.360  20.424   2.166  1.00  4.63           C  
ATOM   1160  H   MET A  81       4.364  22.092   0.350  1.00  4.63           H  
ATOM   1161  HA  MET A  81       2.260  24.041   0.009  1.00  4.63           H  
ATOM   1162 1HB  MET A  81       2.048  21.688  -0.822  1.00  4.63           H  
ATOM   1163 2HB  MET A  81       1.983  21.136   0.851  1.00  4.63           H  
ATOM   1164 1HG  MET A  81       0.040  23.218  -0.220  1.00  4.63           H  
ATOM   1165 2HG  MET A  81      -0.204  21.487  -0.402  1.00  4.63           H  
ATOM   1166 1HE  MET A  81      -0.774  20.194   3.145  1.00  4.63           H  
ATOM   1167 2HE  MET A  81      -0.911  19.903   1.402  1.00  4.63           H  
ATOM   1168 3HE  MET A  81       0.689  20.129   2.133  1.00  4.63           H  
ATOM   1169  N   ARG A  82       2.644  22.666   2.983  1.00  4.81           N  
ATOM   1170  CA  ARG A  82       2.280  22.731   4.394  1.00  4.81           C  
ATOM   1171  C   ARG A  82       2.598  24.080   5.012  1.00  4.81           C  
ATOM   1172  O   ARG A  82       1.848  24.572   5.854  1.00  4.81           O  
ATOM   1173  CB  ARG A  82       2.994  21.636   5.165  1.00  4.81           C  
ATOM   1174  CG  ARG A  82       2.472  20.217   4.923  1.00  4.81           C  
ATOM   1175  CD  ARG A  82       3.328  19.210   5.605  1.00  4.81           C  
ATOM   1176  NE  ARG A  82       2.838  17.847   5.434  1.00  4.81           N  
ATOM   1177  CZ  ARG A  82       3.543  16.738   5.746  1.00  4.81           C  
ATOM   1178  NH1 ARG A  82       4.762  16.847   6.225  1.00  4.81           N  
ATOM   1179  NH2 ARG A  82       3.010  15.542   5.576  1.00  4.81           N  
ATOM   1180  H   ARG A  82       3.299  21.942   2.692  1.00  4.81           H  
ATOM   1181  HA  ARG A  82       1.209  22.557   4.476  1.00  4.81           H  
ATOM   1182 1HB  ARG A  82       4.049  21.645   4.894  1.00  4.81           H  
ATOM   1183 2HB  ARG A  82       2.929  21.839   6.232  1.00  4.81           H  
ATOM   1184 1HG  ARG A  82       1.461  20.133   5.317  1.00  4.81           H  
ATOM   1185 2HG  ARG A  82       2.459  20.004   3.861  1.00  4.81           H  
ATOM   1186 1HD  ARG A  82       4.335  19.263   5.188  1.00  4.81           H  
ATOM   1187 2HD  ARG A  82       3.366  19.428   6.670  1.00  4.81           H  
ATOM   1188  HE  ARG A  82       1.903  17.726   5.073  1.00  4.81           H  
ATOM   1189 1HH1 ARG A  82       5.172  17.761   6.357  1.00  4.81           H  
ATOM   1190 2HH1 ARG A  82       5.287  16.018   6.460  1.00  4.81           H  
ATOM   1191 1HH2 ARG A  82       2.072  15.453   5.212  1.00  4.81           H  
ATOM   1192 2HH2 ARG A  82       3.540  14.716   5.814  1.00  4.81           H  
ATOM   1193  N   PHE A  83       3.668  24.720   4.552  1.00  4.97           N  
ATOM   1194  CA  PHE A  83       4.022  26.042   5.057  1.00  4.97           C  
ATOM   1195  C   PHE A  83       3.017  27.107   4.609  1.00  4.97           C  
ATOM   1196  O   PHE A  83       2.952  28.192   5.194  1.00  4.97           O  
ATOM   1197  CB  PHE A  83       5.416  26.477   4.593  1.00  4.97           C  
ATOM   1198  CG  PHE A  83       6.574  25.818   5.322  1.00  4.97           C  
ATOM   1199  CD1 PHE A  83       7.456  24.972   4.670  1.00  4.97           C  
ATOM   1200  CD2 PHE A  83       6.765  26.046   6.678  1.00  4.97           C  
ATOM   1201  CE1 PHE A  83       8.503  24.372   5.346  1.00  4.97           C  
ATOM   1202  CE2 PHE A  83       7.810  25.448   7.359  1.00  4.97           C  
ATOM   1203  CZ  PHE A  83       8.680  24.609   6.690  1.00  4.97           C  
ATOM   1204  H   PHE A  83       4.275  24.257   3.873  1.00  4.97           H  
ATOM   1205  HA  PHE A  83       4.016  26.004   6.145  1.00  4.97           H  
ATOM   1206 1HB  PHE A  83       5.515  26.245   3.526  1.00  4.97           H  
ATOM   1207 2HB  PHE A  83       5.511  27.554   4.698  1.00  4.97           H  
ATOM   1208  HD1 PHE A  83       7.320  24.788   3.609  1.00  4.97           H  
ATOM   1209  HD2 PHE A  83       6.077  26.707   7.206  1.00  4.97           H  
ATOM   1210  HE1 PHE A  83       9.187  23.716   4.815  1.00  4.97           H  
ATOM   1211  HE2 PHE A  83       7.948  25.638   8.424  1.00  4.97           H  
ATOM   1212  HZ  PHE A  83       9.504  24.139   7.225  1.00  4.97           H  
ATOM   1213  N   LEU A  84       2.295  26.826   3.529  1.00  5.12           N  
ATOM   1214  CA  LEU A  84       1.358  27.749   2.927  1.00  5.12           C  
ATOM   1215  C   LEU A  84      -0.119  27.406   3.226  1.00  5.12           C  
ATOM   1216  O   LEU A  84      -0.955  28.309   3.309  1.00  5.12           O  
ATOM   1217  CB  LEU A  84       1.701  27.806   1.440  1.00  5.12           C  
ATOM   1218  CG  LEU A  84       3.131  28.331   1.195  1.00  5.12           C  
ATOM   1219  CD1 LEU A  84       3.453  28.288  -0.243  1.00  5.12           C  
ATOM   1220  CD2 LEU A  84       3.229  29.742   1.727  1.00  5.12           C  
ATOM   1221  H   LEU A  84       2.364  25.906   3.109  1.00  5.12           H  
ATOM   1222  HA  LEU A  84       1.552  28.736   3.343  1.00  5.12           H  
ATOM   1223 1HB  LEU A  84       1.633  26.797   1.020  1.00  5.12           H  
ATOM   1224 2HB  LEU A  84       1.023  28.449   0.929  1.00  5.12           H  
ATOM   1225  HG  LEU A  84       3.848  27.693   1.714  1.00  5.12           H  
ATOM   1226 1HD1 LEU A  84       4.467  28.653  -0.403  1.00  5.12           H  
ATOM   1227 2HD1 LEU A  84       3.387  27.263  -0.564  1.00  5.12           H  
ATOM   1228 3HD1 LEU A  84       2.751  28.907  -0.795  1.00  5.12           H  
ATOM   1229 1HD2 LEU A  84       4.238  30.118   1.569  1.00  5.12           H  
ATOM   1230 2HD2 LEU A  84       2.516  30.380   1.205  1.00  5.12           H  
ATOM   1231 3HD2 LEU A  84       3.004  29.745   2.795  1.00  5.12           H  
ATOM   1232  N   GLY A  85      -0.441  26.110   3.388  1.00  5.24           N  
ATOM   1233  CA  GLY A  85      -1.814  25.680   3.702  1.00  5.24           C  
ATOM   1234  C   GLY A  85      -2.805  25.846   2.550  1.00  5.24           C  
ATOM   1235  O   GLY A  85      -3.923  26.320   2.754  1.00  5.24           O  
ATOM   1236  H   GLY A  85       0.283  25.412   3.285  1.00  5.24           H  
ATOM   1237 1HA  GLY A  85      -1.785  24.630   3.997  1.00  5.24           H  
ATOM   1238 2HA  GLY A  85      -2.170  26.235   4.568  1.00  5.24           H  
ATOM   1239  N   LYS A  86      -2.395  25.511   1.336  1.00  5.32           N  
ATOM   1240  CA  LYS A  86      -3.248  25.761   0.175  1.00  5.32           C  
ATOM   1241  C   LYS A  86      -4.329  24.716  -0.164  1.00  5.32           C  
ATOM   1242  O   LYS A  86      -4.291  23.566   0.275  1.00  5.32           O  
ATOM   1243  CB  LYS A  86      -2.352  26.085  -0.995  1.00  5.32           C  
ATOM   1244  CG  LYS A  86      -1.468  27.290  -0.641  1.00  5.32           C  
ATOM   1245  CD  LYS A  86      -2.339  28.526  -0.268  1.00  5.32           C  
ATOM   1246  CE  LYS A  86      -1.501  29.779   0.035  1.00  5.32           C  
ATOM   1247  NZ  LYS A  86      -2.355  30.973   0.334  1.00  5.32           N  
ATOM   1248  H   LYS A  86      -1.477  25.102   1.221  1.00  5.32           H  
ATOM   1249  HA  LYS A  86      -3.793  26.682   0.384  1.00  5.32           H  
ATOM   1250 1HB  LYS A  86      -1.717  25.228  -1.236  1.00  5.32           H  
ATOM   1251 2HB  LYS A  86      -2.951  26.309  -1.860  1.00  5.32           H  
ATOM   1252 1HG  LYS A  86      -0.844  27.027   0.206  1.00  5.32           H  
ATOM   1253 2HG  LYS A  86      -0.829  27.543  -1.479  1.00  5.32           H  
ATOM   1254 1HD  LYS A  86      -3.050  28.744  -1.053  1.00  5.32           H  
ATOM   1255 2HD  LYS A  86      -2.904  28.289   0.637  1.00  5.32           H  
ATOM   1256 1HE  LYS A  86      -0.891  29.586   0.905  1.00  5.32           H  
ATOM   1257 2HE  LYS A  86      -0.855  30.005  -0.808  1.00  5.32           H  
ATOM   1258 1HZ  LYS A  86      -1.762  31.763   0.540  1.00  5.32           H  
ATOM   1259 2HZ  LYS A  86      -2.933  31.192  -0.467  1.00  5.32           H  
ATOM   1260 3HZ  LYS A  86      -2.942  30.774   1.130  1.00  5.32           H  
ATOM   1261  N   LYS A  87      -5.333  25.201  -0.912  1.00  5.33           N  
ATOM   1262  CA  LYS A  87      -6.559  24.504  -1.326  1.00  5.33           C  
ATOM   1263  C   LYS A  87      -6.405  23.254  -2.185  1.00  5.33           C  
ATOM   1264  O   LYS A  87      -5.681  23.255  -3.175  1.00  5.33           O  
ATOM   1265  CB  LYS A  87      -7.410  25.451  -2.182  1.00  5.33           C  
ATOM   1266  CG  LYS A  87      -7.993  26.683  -1.497  1.00  5.33           C  
ATOM   1267  CD  LYS A  87      -8.798  27.502  -2.530  1.00  5.33           C  
ATOM   1268  CE  LYS A  87     -10.135  26.831  -2.794  1.00  5.33           C  
ATOM   1269  NZ  LYS A  87     -10.975  27.525  -3.828  1.00  5.33           N  
ATOM   1270  H   LYS A  87      -5.240  26.158  -1.217  1.00  5.33           H  
ATOM   1271  HA  LYS A  87      -7.102  24.225  -0.421  1.00  5.33           H  
ATOM   1272 1HB  LYS A  87      -6.810  25.803  -3.024  1.00  5.33           H  
ATOM   1273 2HB  LYS A  87      -8.249  24.893  -2.603  1.00  5.33           H  
ATOM   1274 1HG  LYS A  87      -8.658  26.375  -0.687  1.00  5.33           H  
ATOM   1275 2HG  LYS A  87      -7.191  27.297  -1.084  1.00  5.33           H  
ATOM   1276 1HD  LYS A  87      -8.971  28.510  -2.154  1.00  5.33           H  
ATOM   1277 2HD  LYS A  87      -8.242  27.570  -3.468  1.00  5.33           H  
ATOM   1278 1HE  LYS A  87      -9.953  25.825  -3.104  1.00  5.33           H  
ATOM   1279 2HE  LYS A  87     -10.690  26.813  -1.857  1.00  5.33           H  
ATOM   1280 1HZ  LYS A  87     -11.844  27.017  -3.916  1.00  5.33           H  
ATOM   1281 2HZ  LYS A  87     -11.165  28.469  -3.543  1.00  5.33           H  
ATOM   1282 3HZ  LYS A  87     -10.505  27.526  -4.760  1.00  5.33           H  
ATOM   1283  N   ARG A  88      -7.197  22.221  -1.867  1.00  5.28           N  
ATOM   1284  CA  ARG A  88      -7.223  20.995  -2.669  1.00  5.28           C  
ATOM   1285  C   ARG A  88      -8.550  20.887  -3.432  1.00  5.28           C  
ATOM   1286  O   ARG A  88      -8.813  19.934  -4.160  1.00  5.28           O  
ATOM   1287  CB  ARG A  88      -7.082  19.752  -1.805  1.00  5.28           C  
ATOM   1288  CG  ARG A  88      -5.754  19.580  -1.084  1.00  5.28           C  
ATOM   1289  CD  ARG A  88      -5.763  18.328  -0.277  1.00  5.28           C  
ATOM   1290  NE  ARG A  88      -4.510  18.091   0.415  1.00  5.28           N  
ATOM   1291  CZ  ARG A  88      -4.213  18.567   1.641  1.00  5.28           C  
ATOM   1292  NH1 ARG A  88      -5.083  19.293   2.305  1.00  5.28           N  
ATOM   1293  NH2 ARG A  88      -3.048  18.296   2.175  1.00  5.28           N  
ATOM   1294  H   ARG A  88      -7.773  22.274  -1.037  1.00  5.28           H  
ATOM   1295  HA  ARG A  88      -6.399  21.022  -3.378  1.00  5.28           H  
ATOM   1296 1HB  ARG A  88      -7.866  19.755  -1.049  1.00  5.28           H  
ATOM   1297 2HB  ARG A  88      -7.237  18.870  -2.421  1.00  5.28           H  
ATOM   1298 1HG  ARG A  88      -4.947  19.512  -1.806  1.00  5.28           H  
ATOM   1299 2HG  ARG A  88      -5.577  20.430  -0.420  1.00  5.28           H  
ATOM   1300 1HD  ARG A  88      -6.556  18.384   0.466  1.00  5.28           H  
ATOM   1301 2HD  ARG A  88      -5.949  17.481  -0.940  1.00  5.28           H  
ATOM   1302  HE  ARG A  88      -3.801  17.538  -0.056  1.00  5.28           H  
ATOM   1303 1HH1 ARG A  88      -5.980  19.507   1.893  1.00  5.28           H  
ATOM   1304 2HH1 ARG A  88      -4.850  19.647   3.220  1.00  5.28           H  
ATOM   1305 1HH2 ARG A  88      -2.365  17.753   1.638  1.00  5.28           H  
ATOM   1306 2HH2 ARG A  88      -2.819  18.646   3.091  1.00  5.28           H  
ATOM   1307  N   ASP A  89      -9.381  21.902  -3.303  1.00  5.20           N  
ATOM   1308  CA  ASP A  89     -10.697  21.901  -3.933  1.00  5.20           C  
ATOM   1309  C   ASP A  89     -10.605  21.824  -5.453  1.00  5.20           C  
ATOM   1310  O   ASP A  89     -11.505  21.325  -6.127  1.00  5.20           O  
ATOM   1311  CB  ASP A  89     -11.426  23.197  -3.620  1.00  5.20           C  
ATOM   1312  CG  ASP A  89     -11.832  23.374  -2.171  1.00  5.20           C  
ATOM   1313  OD1 ASP A  89     -11.786  22.435  -1.415  1.00  5.20           O  
ATOM   1314  OD2 ASP A  89     -12.161  24.488  -1.828  1.00  5.20           O  
ATOM   1315  H   ASP A  89      -9.108  22.681  -2.726  1.00  5.20           H  
ATOM   1316  HA  ASP A  89     -11.265  21.045  -3.568  1.00  5.20           H  
ATOM   1317 1HB  ASP A  89     -10.813  24.014  -3.929  1.00  5.20           H  
ATOM   1318 2HB  ASP A  89     -12.330  23.239  -4.230  1.00  5.20           H  
ATOM   1319  N   GLU A  90      -9.524  22.389  -5.980  1.00  5.10           N  
ATOM   1320  CA  GLU A  90      -9.316  22.549  -7.404  1.00  5.10           C  
ATOM   1321  C   GLU A  90      -8.212  21.655  -7.993  1.00  5.10           C  
ATOM   1322  O   GLU A  90      -7.705  21.957  -9.072  1.00  5.10           O  
ATOM   1323  CB  GLU A  90      -8.988  24.031  -7.655  1.00  5.10           C  
ATOM   1324  CG  GLU A  90     -10.111  24.994  -7.163  1.00  5.10           C  
ATOM   1325  CD  GLU A  90      -9.940  26.471  -7.527  1.00  5.10           C  
ATOM   1326  OE1 GLU A  90      -9.641  26.748  -8.666  1.00  5.10           O  
ATOM   1327  OE2 GLU A  90     -10.092  27.322  -6.642  1.00  5.10           O  
ATOM   1328  H   GLU A  90      -8.820  22.738  -5.349  1.00  5.10           H  
ATOM   1329  HA  GLU A  90     -10.251  22.304  -7.910  1.00  5.10           H  
ATOM   1330 1HB  GLU A  90      -8.071  24.294  -7.128  1.00  5.10           H  
ATOM   1331 2HB  GLU A  90      -8.823  24.200  -8.719  1.00  5.10           H  
ATOM   1332 1HG  GLU A  90     -11.062  24.644  -7.566  1.00  5.10           H  
ATOM   1333 2HG  GLU A  90     -10.167  24.916  -6.082  1.00  5.10           H  
ATOM   1334  N   ILE A  91      -7.837  20.553  -7.320  1.00  4.99           N  
ATOM   1335  CA  ILE A  91      -6.714  19.756  -7.855  1.00  4.99           C  
ATOM   1336  C   ILE A  91      -7.079  18.466  -8.598  1.00  4.99           C  
ATOM   1337  O   ILE A  91      -6.222  17.602  -8.818  1.00  4.99           O  
ATOM   1338  CB  ILE A  91      -5.718  19.434  -6.754  1.00  4.99           C  
ATOM   1339  CG1 ILE A  91      -6.304  18.577  -5.719  1.00  4.99           C  
ATOM   1340  CG2 ILE A  91      -5.280  20.680  -6.144  1.00  4.99           C  
ATOM   1341  CD1 ILE A  91      -5.310  18.146  -4.684  1.00  4.99           C  
ATOM   1342  H   ILE A  91      -8.277  20.306  -6.426  1.00  4.99           H  
ATOM   1343  HA  ILE A  91      -6.186  20.395  -8.556  1.00  4.99           H  
ATOM   1344  HB  ILE A  91      -4.875  18.913  -7.167  1.00  4.99           H  
ATOM   1345 1HG1 ILE A  91      -7.071  19.083  -5.264  1.00  4.99           H  
ATOM   1346 2HG1 ILE A  91      -6.717  17.684  -6.197  1.00  4.99           H  
ATOM   1347 1HG2 ILE A  91      -4.583  20.420  -5.375  1.00  4.99           H  
ATOM   1348 2HG2 ILE A  91      -4.810  21.314  -6.894  1.00  4.99           H  
ATOM   1349 3HG2 ILE A  91      -6.128  21.203  -5.712  1.00  4.99           H  
ATOM   1350 1HD1 ILE A  91      -5.802  17.507  -3.954  1.00  4.99           H  
ATOM   1351 2HD1 ILE A  91      -4.515  17.617  -5.143  1.00  4.99           H  
ATOM   1352 3HD1 ILE A  91      -4.908  19.019  -4.192  1.00  4.99           H  
ATOM   1353  N   GLY A  92      -8.340  18.309  -8.969  1.00  4.89           N  
ATOM   1354  CA  GLY A  92      -8.732  17.143  -9.749  1.00  4.89           C  
ATOM   1355  C   GLY A  92      -8.492  15.875  -8.941  1.00  4.89           C  
ATOM   1356  O   GLY A  92      -8.616  15.922  -7.717  1.00  4.89           O  
ATOM   1357  H   GLY A  92      -9.013  19.026  -8.739  1.00  4.89           H  
ATOM   1358 1HA  GLY A  92      -9.788  17.220 -10.007  1.00  4.89           H  
ATOM   1359 2HA  GLY A  92      -8.170  17.134 -10.674  1.00  4.89           H  
ATOM   1360  N   SER A  93      -8.187  14.719  -9.569  1.00  4.80           N  
ATOM   1361  CA  SER A  93      -8.040  14.380 -11.010  1.00  4.80           C  
ATOM   1362  C   SER A  93      -6.881  15.003 -11.810  1.00  4.80           C  
ATOM   1363  O   SER A  93      -6.907  14.990 -13.039  1.00  4.80           O  
ATOM   1364  CB  SER A  93      -9.336  14.629 -11.770  1.00  4.80           C  
ATOM   1365  OG  SER A  93     -10.394  13.916 -11.200  1.00  4.80           O  
ATOM   1366  H   SER A  93      -8.043  13.933  -8.950  1.00  4.80           H  
ATOM   1367  HA  SER A  93      -7.882  13.307 -11.049  1.00  4.80           H  
ATOM   1368 1HB  SER A  93      -9.580  15.672 -11.833  1.00  4.80           H  
ATOM   1369 2HB  SER A  93      -9.194  14.282 -12.797  1.00  4.80           H  
ATOM   1370  HG  SER A  93     -10.183  12.981 -11.332  1.00  4.80           H  
ATOM   1371  N   LEU A  94      -5.859  15.513 -11.136  1.00  4.73           N  
ATOM   1372  CA  LEU A  94      -4.661  15.987 -11.829  1.00  4.73           C  
ATOM   1373  C   LEU A  94      -3.371  15.128 -11.895  1.00  4.73           C  
ATOM   1374  O   LEU A  94      -2.595  15.385 -12.814  1.00  4.73           O  
ATOM   1375  CB  LEU A  94      -4.239  17.373 -11.328  1.00  4.73           C  
ATOM   1376  CG  LEU A  94      -5.210  18.523 -11.600  1.00  4.73           C  
ATOM   1377  CD1 LEU A  94      -4.655  19.793 -10.970  1.00  4.73           C  
ATOM   1378  CD2 LEU A  94      -5.395  18.688 -13.080  1.00  4.73           C  
ATOM   1379  H   LEU A  94      -5.927  15.618 -10.129  1.00  4.73           H  
ATOM   1380  HA  LEU A  94      -4.959  16.137 -12.864  1.00  4.73           H  
ATOM   1381 1HB  LEU A  94      -4.126  17.318 -10.258  1.00  4.73           H  
ATOM   1382 2HB  LEU A  94      -3.275  17.626 -11.762  1.00  4.73           H  
ATOM   1383  HG  LEU A  94      -6.158  18.308 -11.166  1.00  4.73           H  
ATOM   1384 1HD1 LEU A  94      -5.342  20.623 -11.142  1.00  4.73           H  
ATOM   1385 2HD1 LEU A  94      -4.541  19.640  -9.914  1.00  4.73           H  
ATOM   1386 3HD1 LEU A  94      -3.685  20.028 -11.405  1.00  4.73           H  
ATOM   1387 1HD2 LEU A  94      -6.090  19.506 -13.269  1.00  4.73           H  
ATOM   1388 2HD2 LEU A  94      -4.435  18.910 -13.545  1.00  4.73           H  
ATOM   1389 3HD2 LEU A  94      -5.798  17.764 -13.500  1.00  4.73           H  
ATOM   1390  N   LEU A  95      -2.997  14.178 -10.988  1.00  4.69           N  
ATOM   1391  CA  LEU A  95      -3.561  13.501  -9.791  1.00  4.69           C  
ATOM   1392  C   LEU A  95      -4.642  12.431  -9.988  1.00  4.69           C  
ATOM   1393  O   LEU A  95      -5.473  12.201  -9.111  1.00  4.69           O  
ATOM   1394  CB  LEU A  95      -3.991  14.443  -8.684  1.00  4.69           C  
ATOM   1395  CG  LEU A  95      -2.964  15.371  -8.203  1.00  4.69           C  
ATOM   1396  CD1 LEU A  95      -3.592  16.131  -7.137  1.00  4.69           C  
ATOM   1397  CD2 LEU A  95      -1.714  14.616  -7.739  1.00  4.69           C  
ATOM   1398  H   LEU A  95      -2.071  13.838 -11.195  1.00  4.69           H  
ATOM   1399  HA  LEU A  95      -2.722  12.966  -9.345  1.00  4.69           H  
ATOM   1400 1HB  LEU A  95      -4.847  14.997  -8.922  1.00  4.69           H  
ATOM   1401 2HB  LEU A  95      -4.254  13.824  -7.824  1.00  4.69           H  
ATOM   1402  HG  LEU A  95      -2.686  16.052  -8.986  1.00  4.69           H  
ATOM   1403 1HD1 LEU A  95      -2.925  16.839  -6.738  1.00  4.69           H  
ATOM   1404 2HD1 LEU A  95      -4.456  16.634  -7.522  1.00  4.69           H  
ATOM   1405 3HD1 LEU A  95      -3.895  15.446  -6.354  1.00  4.69           H  
ATOM   1406 1HD2 LEU A  95      -0.970  15.323  -7.374  1.00  4.69           H  
ATOM   1407 2HD2 LEU A  95      -1.977  13.923  -6.936  1.00  4.69           H  
ATOM   1408 3HD2 LEU A  95      -1.291  14.057  -8.573  1.00  4.69           H  
ATOM   1409  N   ASP A  96      -4.584  11.752 -11.122  1.00  4.72           N  
ATOM   1410  CA  ASP A  96      -5.296  10.494 -11.344  1.00  4.72           C  
ATOM   1411  C   ASP A  96      -4.372   9.718 -12.262  1.00  4.72           C  
ATOM   1412  O   ASP A  96      -4.706   8.682 -12.833  1.00  4.72           O  
ATOM   1413  CB  ASP A  96      -6.752  10.619 -11.823  1.00  4.72           C  
ATOM   1414  CG  ASP A  96      -7.015  11.309 -13.142  1.00  4.72           C  
ATOM   1415  OD1 ASP A  96      -6.108  11.701 -13.788  1.00  4.72           O  
ATOM   1416  OD2 ASP A  96      -8.174  11.433 -13.478  1.00  4.72           O  
ATOM   1417  H   ASP A  96      -3.934  12.047 -11.839  1.00  4.72           H  
ATOM   1418  HA  ASP A  96      -5.346   9.947 -10.402  1.00  4.72           H  
ATOM   1419 1HB  ASP A  96      -7.164   9.612 -11.903  1.00  4.72           H  
ATOM   1420 2HB  ASP A  96      -7.326  11.116 -11.051  1.00  4.72           H  
ATOM   1421  N   TYR A  97      -3.156  10.264 -12.328  1.00  4.83           N  
ATOM   1422  CA  TYR A  97      -2.023   9.771 -13.089  1.00  4.83           C  
ATOM   1423  C   TYR A  97      -0.885   9.423 -12.126  1.00  4.83           C  
ATOM   1424  O   TYR A  97       0.293   9.381 -12.501  1.00  4.83           O  
ATOM   1425  CB  TYR A  97      -1.554  10.834 -14.062  1.00  4.83           C  
ATOM   1426  CG  TYR A  97      -2.592  11.317 -15.013  1.00  4.83           C  
ATOM   1427  CD1 TYR A  97      -3.207  12.528 -14.778  1.00  4.83           C  
ATOM   1428  CD2 TYR A  97      -2.935  10.562 -16.121  1.00  4.83           C  
ATOM   1429  CE1 TYR A  97      -4.169  12.996 -15.641  1.00  4.83           C  
ATOM   1430  CE2 TYR A  97      -3.900  11.026 -16.993  1.00  4.83           C  
ATOM   1431  CZ  TYR A  97      -4.518  12.239 -16.755  1.00  4.83           C  
ATOM   1432  OH  TYR A  97      -5.484  12.706 -17.619  1.00  4.83           O  
ATOM   1433  H   TYR A  97      -3.024  11.118 -11.812  1.00  4.83           H  
ATOM   1434  HA  TYR A  97      -2.314   8.870 -13.629  1.00  4.83           H  
ATOM   1435 1HB  TYR A  97      -1.157  11.691 -13.516  1.00  4.83           H  
ATOM   1436 2HB  TYR A  97      -0.771  10.413 -14.640  1.00  4.83           H  
ATOM   1437  HD1 TYR A  97      -2.934  13.111 -13.909  1.00  4.83           H  
ATOM   1438  HD2 TYR A  97      -2.448   9.605 -16.303  1.00  4.83           H  
ATOM   1439  HE1 TYR A  97      -4.655  13.953 -15.443  1.00  4.83           H  
ATOM   1440  HE2 TYR A  97      -4.175  10.435 -17.866  1.00  4.83           H  
ATOM   1441  HH  TYR A  97      -5.940  13.446 -17.205  1.00  4.83           H  
ATOM   1442  N   CYS A  98      -1.250   9.266 -10.855  1.00  5.00           N  
ATOM   1443  CA  CYS A  98      -0.309   9.021  -9.766  1.00  5.00           C  
ATOM   1444  C   CYS A  98      -0.964   8.090  -8.746  1.00  5.00           C  
ATOM   1445  O   CYS A  98      -1.975   8.445  -8.141  1.00  5.00           O  
ATOM   1446  CB  CYS A  98       0.040  10.373  -9.107  1.00  5.00           C  
ATOM   1447  SG  CYS A  98       1.264  10.327  -7.791  1.00  5.00           S  
ATOM   1448  H   CYS A  98      -2.236   9.297 -10.640  1.00  5.00           H  
ATOM   1449  HA  CYS A  98       0.591   8.551 -10.161  1.00  5.00           H  
ATOM   1450 1HB  CYS A  98       0.397  11.064  -9.868  1.00  5.00           H  
ATOM   1451 2HB  CYS A  98      -0.870  10.801  -8.687  1.00  5.00           H  
ATOM   1452  HG  CYS A  98       0.703   9.318  -7.107  1.00  5.00           H  
ATOM   1453  N   ASP A  99      -0.400   6.891  -8.588  1.00  5.25           N  
ATOM   1454  CA  ASP A  99      -0.956   5.861  -7.705  1.00  5.25           C  
ATOM   1455  C   ASP A  99       0.127   4.848  -7.315  1.00  5.25           C  
ATOM   1456  O   ASP A  99       1.244   4.895  -7.824  1.00  5.25           O  
ATOM   1457  CB  ASP A  99      -2.150   5.162  -8.392  1.00  5.25           C  
ATOM   1458  CG  ASP A  99      -3.203   4.517  -7.420  1.00  5.25           C  
ATOM   1459  OD1 ASP A  99      -2.866   4.224  -6.285  1.00  5.25           O  
ATOM   1460  OD2 ASP A  99      -4.319   4.321  -7.844  1.00  5.25           O  
ATOM   1461  H   ASP A  99       0.438   6.679  -9.111  1.00  5.25           H  
ATOM   1462  HA  ASP A  99      -1.328   6.338  -6.801  1.00  5.25           H  
ATOM   1463 1HB  ASP A  99      -2.675   5.881  -9.020  1.00  5.25           H  
ATOM   1464 2HB  ASP A  99      -1.771   4.379  -9.049  1.00  5.25           H  
ATOM   1465  N   GLY A 100      -0.220   3.920  -6.431  1.00  5.54           N  
ATOM   1466  CA  GLY A 100       0.712   2.884  -5.992  1.00  5.54           C  
ATOM   1467  C   GLY A 100       0.260   2.189  -4.707  1.00  5.54           C  
ATOM   1468  O   GLY A 100       0.496   0.984  -4.531  1.00  5.54           O  
ATOM   1469  H   GLY A 100      -1.175   3.947  -6.072  1.00  5.54           H  
ATOM   1470 1HA  GLY A 100       0.826   2.145  -6.784  1.00  5.54           H  
ATOM   1471 2HA  GLY A 100       1.693   3.332  -5.834  1.00  5.54           H  
TER    1472
ENDMDL

REMARK ID 654313 MODEL 2 0055-7kv1
PFRMAT TS
TARGET 0055-7kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -1.315  -1.344   0.294  1.00  8.45           N  
ATOM      2  CA  HIS A   1      -0.424  -1.496  -0.852  1.00  8.45           C  
ATOM      3  C   HIS A   1       0.178  -0.159  -1.254  1.00  8.45           C  
ATOM      4  O   HIS A   1      -0.251   0.463  -2.231  1.00  8.45           O  
ATOM      5  CB  HIS A   1      -1.172  -2.099  -2.050  1.00  8.45           C  
ATOM      6  CG  HIS A   1      -1.630  -3.522  -1.857  1.00  8.45           C  
ATOM      7  ND1 HIS A   1      -0.749  -4.580  -1.735  1.00  8.45           N  
ATOM      8  CD2 HIS A   1      -2.873  -4.057  -1.771  1.00  8.45           C  
ATOM      9  CE1 HIS A   1      -1.432  -5.704  -1.583  1.00  8.45           C  
ATOM     10  NE2 HIS A   1      -2.721  -5.414  -1.602  1.00  8.45           N  
ATOM     11 1H   HIS A   1      -1.069  -2.017   1.005  1.00  8.45           H  
ATOM     12 2H   HIS A   1      -1.220  -0.409   0.668  1.00  8.45           H  
ATOM     13 3H   HIS A   1      -2.270  -1.495   0.003  1.00  8.45           H  
ATOM     14  HA  HIS A   1       0.398  -2.163  -0.592  1.00  8.45           H  
ATOM     15 1HB  HIS A   1      -2.048  -1.489  -2.267  1.00  8.45           H  
ATOM     16 2HB  HIS A   1      -0.537  -2.066  -2.925  1.00  8.45           H  
ATOM     17  HD2 HIS A   1      -3.817  -3.514  -1.828  1.00  8.45           H  
ATOM     18  HE1 HIS A   1      -1.005  -6.699  -1.464  1.00  8.45           H  
ATOM     19  HE2 HIS A   1      -3.477  -6.077  -1.508  1.00  8.45           H  
ATOM     20  N   SER A   2       1.252   0.235  -0.581  1.00  7.90           N  
ATOM     21  CA  SER A   2       1.905   1.534  -0.803  1.00  7.90           C  
ATOM     22  C   SER A   2       2.624   1.596  -2.147  1.00  7.90           C  
ATOM     23  O   SER A   2       3.845   1.534  -2.213  1.00  7.90           O  
ATOM     24  CB  SER A   2       2.907   1.763   0.299  1.00  7.90           C  
ATOM     25  OG  SER A   2       2.267   1.826   1.555  1.00  7.90           O  
ATOM     26  H   SER A   2       1.616  -0.347   0.160  1.00  7.90           H  
ATOM     27  HA  SER A   2       1.146   2.320  -0.772  1.00  7.90           H  
ATOM     28 1HB  SER A   2       3.633   0.950   0.299  1.00  7.90           H  
ATOM     29 2HB  SER A   2       3.453   2.675   0.102  1.00  7.90           H  
ATOM     30  HG  SER A   2       1.698   2.641   1.544  1.00  7.90           H  
ATOM     31  N   ALA A   3       1.827   1.744  -3.211  1.00  7.14           N  
ATOM     32  CA  ALA A   3       2.246   1.641  -4.613  1.00  7.14           C  
ATOM     33  C   ALA A   3       2.696   0.210  -4.877  1.00  7.14           C  
ATOM     34  O   ALA A   3       3.667  -0.048  -5.606  1.00  7.14           O  
ATOM     35  CB  ALA A   3       3.365   2.618  -4.958  1.00  7.14           C  
ATOM     36  H   ALA A   3       0.834   1.813  -3.008  1.00  7.14           H  
ATOM     37  HA  ALA A   3       1.381   1.854  -5.242  1.00  7.14           H  
ATOM     38 1HB  ALA A   3       3.626   2.506  -6.011  1.00  7.14           H  
ATOM     39 2HB  ALA A   3       3.030   3.637  -4.775  1.00  7.14           H  
ATOM     40 3HB  ALA A   3       4.243   2.416  -4.363  1.00  7.14           H  
ATOM     41  N   GLY A   4       1.942  -0.723  -4.291  1.00  6.26           N  
ATOM     42  CA  GLY A   4       2.239  -2.136  -4.458  1.00  6.26           C  
ATOM     43  C   GLY A   4       3.624  -2.384  -3.902  1.00  6.26           C  
ATOM     44  O   GLY A   4       3.869  -2.198  -2.712  1.00  6.26           O  
ATOM     45  H   GLY A   4       1.161  -0.412  -3.714  1.00  6.26           H  
ATOM     46 1HA  GLY A   4       1.508  -2.745  -3.928  1.00  6.26           H  
ATOM     47 2HA  GLY A   4       2.201  -2.406  -5.512  1.00  6.26           H  
ATOM     48  N   ASP A   5       4.496  -2.868  -4.768  1.00  5.38           N  
ATOM     49  CA  ASP A   5       5.881  -3.167  -4.445  1.00  5.38           C  
ATOM     50  C   ASP A   5       6.770  -2.721  -5.610  1.00  5.38           C  
ATOM     51  O   ASP A   5       7.907  -3.183  -5.787  1.00  5.38           O  
ATOM     52  CB  ASP A   5       6.035  -4.650  -4.064  1.00  5.38           C  
ATOM     53  CG  ASP A   5       5.637  -5.671  -5.150  1.00  5.38           C  
ATOM     54  OD1 ASP A   5       5.209  -5.291  -6.225  1.00  5.38           O  
ATOM     55  OD2 ASP A   5       5.787  -6.838  -4.892  1.00  5.38           O  
ATOM     56  H   ASP A   5       4.190  -3.008  -5.718  1.00  5.38           H  
ATOM     57  HA  ASP A   5       6.168  -2.575  -3.570  1.00  5.38           H  
ATOM     58 1HB  ASP A   5       7.075  -4.831  -3.788  1.00  5.38           H  
ATOM     59 2HB  ASP A   5       5.437  -4.844  -3.172  1.00  5.38           H  
ATOM     60  N   GLU A   6       6.209  -1.828  -6.436  1.00  4.59           N  
ATOM     61  CA  GLU A   6       6.894  -1.378  -7.640  1.00  4.59           C  
ATOM     62  C   GLU A   6       8.012  -0.413  -7.349  1.00  4.59           C  
ATOM     63  O   GLU A   6       9.078  -0.472  -7.971  1.00  4.59           O  
ATOM     64  CB  GLU A   6       5.915  -0.728  -8.620  1.00  4.59           C  
ATOM     65  CG  GLU A   6       6.570  -0.299  -9.938  1.00  4.59           C  
ATOM     66  CD  GLU A   6       5.594   0.204 -10.985  1.00  4.59           C  
ATOM     67  OE1 GLU A   6       4.415   0.222 -10.728  1.00  4.59           O  
ATOM     68  OE2 GLU A   6       6.041   0.566 -12.048  1.00  4.59           O  
ATOM     69  H   GLU A   6       5.292  -1.436  -6.200  1.00  4.59           H  
ATOM     70  HA  GLU A   6       7.334  -2.245  -8.120  1.00  4.59           H  
ATOM     71 1HB  GLU A   6       5.112  -1.427  -8.849  1.00  4.59           H  
ATOM     72 2HB  GLU A   6       5.466   0.153  -8.156  1.00  4.59           H  
ATOM     73 1HG  GLU A   6       7.291   0.492  -9.723  1.00  4.59           H  
ATOM     74 2HG  GLU A   6       7.120  -1.149 -10.342  1.00  4.59           H  
ATOM     75  N   LEU A   7       7.770   0.502  -6.431  1.00  3.94           N  
ATOM     76  CA  LEU A   7       8.762   1.511  -6.171  1.00  3.94           C  
ATOM     77  C   LEU A   7       9.970   0.884  -5.462  1.00  3.94           C  
ATOM     78  O   LEU A   7      11.112   1.287  -5.698  1.00  3.94           O  
ATOM     79  CB  LEU A   7       8.101   2.659  -5.444  1.00  3.94           C  
ATOM     80  CG  LEU A   7       7.081   3.406  -6.274  1.00  3.94           C  
ATOM     81  CD1 LEU A   7       6.457   4.452  -5.427  1.00  3.94           C  
ATOM     82  CD2 LEU A   7       7.751   4.009  -7.482  1.00  3.94           C  
ATOM     83  H   LEU A   7       6.897   0.496  -5.916  1.00  3.94           H  
ATOM     84  HA  LEU A   7       9.105   1.902  -7.125  1.00  3.94           H  
ATOM     85 1HB  LEU A   7       7.635   2.301  -4.524  1.00  3.94           H  
ATOM     86 2HB  LEU A   7       8.795   3.347  -5.226  1.00  3.94           H  
ATOM     87  HG  LEU A   7       6.299   2.714  -6.597  1.00  3.94           H  
ATOM     88 1HD1 LEU A   7       5.705   4.992  -5.997  1.00  3.94           H  
ATOM     89 2HD1 LEU A   7       5.998   3.965  -4.585  1.00  3.94           H  
ATOM     90 3HD1 LEU A   7       7.225   5.144  -5.081  1.00  3.94           H  
ATOM     91 1HD2 LEU A   7       7.014   4.546  -8.079  1.00  3.94           H  
ATOM     92 2HD2 LEU A   7       8.516   4.697  -7.152  1.00  3.94           H  
ATOM     93 3HD2 LEU A   7       8.204   3.221  -8.089  1.00  3.94           H  
ATOM     94  N   CYS A   8       9.739  -0.167  -4.666  1.00  3.46           N  
ATOM     95  CA  CYS A   8      10.833  -0.926  -4.070  1.00  3.46           C  
ATOM     96  C   CYS A   8      11.733  -1.459  -5.178  1.00  3.46           C  
ATOM     97  O   CYS A   8      12.959  -1.295  -5.133  1.00  3.46           O  
ATOM     98  CB  CYS A   8      10.309  -2.101  -3.252  1.00  3.46           C  
ATOM     99  SG  CYS A   8      11.564  -3.136  -2.520  1.00  3.46           S  
ATOM    100  H   CYS A   8       8.779  -0.425  -4.422  1.00  3.46           H  
ATOM    101  HA  CYS A   8      11.410  -0.273  -3.421  1.00  3.46           H  
ATOM    102 1HB  CYS A   8       9.702  -1.726  -2.444  1.00  3.46           H  
ATOM    103 2HB  CYS A   8       9.667  -2.721  -3.875  1.00  3.46           H  
ATOM    104  HG  CYS A   8      11.943  -2.245  -1.600  1.00  3.46           H  
ATOM    105  N   ARG A   9      11.134  -2.096  -6.196  1.00  3.10           N  
ATOM    106  CA  ARG A   9      11.936  -2.635  -7.294  1.00  3.10           C  
ATOM    107  C   ARG A   9      12.701  -1.530  -8.029  1.00  3.10           C  
ATOM    108  O   ARG A   9      13.875  -1.697  -8.379  1.00  3.10           O  
ATOM    109  CB  ARG A   9      11.057  -3.377  -8.291  1.00  3.10           C  
ATOM    110  CG  ARG A   9      10.501  -4.692  -7.780  1.00  3.10           C  
ATOM    111  CD  ARG A   9       9.909  -5.534  -8.869  1.00  3.10           C  
ATOM    112  NE  ARG A   9       8.762  -4.902  -9.509  1.00  3.10           N  
ATOM    113  CZ  ARG A   9       7.500  -4.992  -9.050  1.00  3.10           C  
ATOM    114  NH1 ARG A   9       7.263  -5.658  -7.963  1.00  3.10           N  
ATOM    115  NH2 ARG A   9       6.501  -4.404  -9.685  1.00  3.10           N  
ATOM    116  H   ARG A   9      10.119  -2.231  -6.193  1.00  3.10           H  
ATOM    117  HA  ARG A   9      12.653  -3.340  -6.877  1.00  3.10           H  
ATOM    118 1HB  ARG A   9      10.211  -2.748  -8.565  1.00  3.10           H  
ATOM    119 2HB  ARG A   9      11.624  -3.579  -9.198  1.00  3.10           H  
ATOM    120 1HG  ARG A   9      11.298  -5.257  -7.299  1.00  3.10           H  
ATOM    121 2HG  ARG A   9       9.717  -4.483  -7.049  1.00  3.10           H  
ATOM    122 1HD  ARG A   9      10.663  -5.724  -9.632  1.00  3.10           H  
ATOM    123 2HD  ARG A   9       9.578  -6.482  -8.445  1.00  3.10           H  
ATOM    124  HE  ARG A   9       8.922  -4.371 -10.354  1.00  3.10           H  
ATOM    125 1HH1 ARG A   9       8.010  -6.099  -7.457  1.00  3.10           H  
ATOM    126 2HH1 ARG A   9       6.307  -5.699  -7.585  1.00  3.10           H  
ATOM    127 1HH2 ARG A   9       6.673  -3.879 -10.530  1.00  3.10           H  
ATOM    128 2HH2 ARG A   9       5.559  -4.484  -9.314  1.00  3.10           H  
ATOM    129  N   MET A  10      12.063  -0.376  -8.222  1.00  2.83           N  
ATOM    130  CA  MET A  10      12.738   0.737  -8.879  1.00  2.83           C  
ATOM    131  C   MET A  10      13.975   1.161  -8.086  1.00  2.83           C  
ATOM    132  O   MET A  10      15.065   1.326  -8.654  1.00  2.83           O  
ATOM    133  CB  MET A  10      11.794   1.917  -9.028  1.00  2.83           C  
ATOM    134  CG  MET A  10      12.404   3.127  -9.681  1.00  2.83           C  
ATOM    135  SD  MET A  10      11.297   4.510  -9.653  1.00  2.83           S  
ATOM    136  CE  MET A  10      11.317   4.778  -7.911  1.00  2.83           C  
ATOM    137  H   MET A  10      11.085  -0.286  -7.937  1.00  2.83           H  
ATOM    138  HA  MET A  10      13.066   0.413  -9.865  1.00  2.83           H  
ATOM    139 1HB  MET A  10      10.915   1.612  -9.595  1.00  2.83           H  
ATOM    140 2HB  MET A  10      11.450   2.223  -8.044  1.00  2.83           H  
ATOM    141 1HG  MET A  10      13.321   3.403  -9.156  1.00  2.83           H  
ATOM    142 2HG  MET A  10      12.656   2.902 -10.718  1.00  2.83           H  
ATOM    143 1HE  MET A  10      10.690   5.631  -7.678  1.00  2.83           H  
ATOM    144 2HE  MET A  10      10.942   3.887  -7.401  1.00  2.83           H  
ATOM    145 3HE  MET A  10      12.328   4.971  -7.584  1.00  2.83           H  
ATOM    146  N   GLY A  11      13.801   1.349  -6.772  1.00  2.62           N  
ATOM    147  CA  GLY A  11      14.890   1.748  -5.880  1.00  2.62           C  
ATOM    148  C   GLY A  11      15.996   0.718  -5.861  1.00  2.62           C  
ATOM    149  O   GLY A  11      17.187   1.062  -5.856  1.00  2.62           O  
ATOM    150  H   GLY A  11      12.872   1.203  -6.374  1.00  2.62           H  
ATOM    151 1HA  GLY A  11      15.278   2.722  -6.175  1.00  2.62           H  
ATOM    152 2HA  GLY A  11      14.505   1.835  -4.869  1.00  2.62           H  
ATOM    153  N   THR A  12      15.598  -0.556  -5.907  1.00  2.45           N  
ATOM    154  CA  THR A  12      16.537  -1.648  -5.878  1.00  2.45           C  
ATOM    155  C   THR A  12      17.468  -1.559  -7.058  1.00  2.45           C  
ATOM    156  O   THR A  12      18.697  -1.574  -6.905  1.00  2.45           O  
ATOM    157  CB  THR A  12      15.820  -3.004  -5.895  1.00  2.45           C  
ATOM    158  OG1 THR A  12      14.986  -3.128  -4.728  1.00  2.45           O  
ATOM    159  CG2 THR A  12      16.835  -4.128  -5.928  1.00  2.45           C  
ATOM    160  H   THR A  12      14.602  -0.771  -5.903  1.00  2.45           H  
ATOM    161  HA  THR A  12      17.101  -1.590  -4.976  1.00  2.45           H  
ATOM    162  HB  THR A  12      15.198  -3.070  -6.778  1.00  2.45           H  
ATOM    163  HG1 THR A  12      14.334  -2.387  -4.721  1.00  2.45           H  
ATOM    164 1HG2 THR A  12      16.315  -5.083  -5.949  1.00  2.45           H  
ATOM    165 2HG2 THR A  12      17.454  -4.031  -6.823  1.00  2.45           H  
ATOM    166 3HG2 THR A  12      17.464  -4.078  -5.048  1.00  2.45           H  
ATOM    167  N   ASN A  13      16.878  -1.391  -8.235  1.00  2.30           N  
ATOM    168  CA  ASN A  13      17.645  -1.310  -9.453  1.00  2.30           C  
ATOM    169  C   ASN A  13      18.432  -0.012  -9.571  1.00  2.30           C  
ATOM    170  O   ASN A  13      19.578  -0.032 -10.010  1.00  2.30           O  
ATOM    171  CB  ASN A  13      16.713  -1.486 -10.628  1.00  2.30           C  
ATOM    172  CG  ASN A  13      16.240  -2.904 -10.753  1.00  2.30           C  
ATOM    173  OD1 ASN A  13      16.889  -3.840 -10.265  1.00  2.30           O  
ATOM    174  ND2 ASN A  13      15.118  -3.089 -11.397  1.00  2.30           N  
ATOM    175  H   ASN A  13      15.856  -1.364  -8.281  1.00  2.30           H  
ATOM    176  HA  ASN A  13      18.365  -2.128  -9.456  1.00  2.30           H  
ATOM    177 1HB  ASN A  13      15.844  -0.831 -10.496  1.00  2.30           H  
ATOM    178 2HB  ASN A  13      17.219  -1.188 -11.546  1.00  2.30           H  
ATOM    179 1HD2 ASN A  13      14.755  -4.013 -11.512  1.00  2.30           H  
ATOM    180 2HD2 ASN A  13      14.623  -2.306 -11.770  1.00  2.30           H  
ATOM    181  N   THR A  14      17.865   1.107  -9.121  1.00  2.18           N  
ATOM    182  CA  THR A  14      18.539   2.390  -9.271  1.00  2.18           C  
ATOM    183  C   THR A  14      19.859   2.417  -8.513  1.00  2.18           C  
ATOM    184  O   THR A  14      20.904   2.784  -9.061  1.00  2.18           O  
ATOM    185  CB  THR A  14      17.647   3.526  -8.737  1.00  2.18           C  
ATOM    186  OG1 THR A  14      16.418   3.560  -9.486  1.00  2.18           O  
ATOM    187  CG2 THR A  14      18.356   4.884  -8.858  1.00  2.18           C  
ATOM    188  H   THR A  14      16.919   1.085  -8.741  1.00  2.18           H  
ATOM    189  HA  THR A  14      18.738   2.550 -10.326  1.00  2.18           H  
ATOM    190  HB  THR A  14      17.417   3.333  -7.688  1.00  2.18           H  
ATOM    191  HG1 THR A  14      15.941   2.704  -9.349  1.00  2.18           H  
ATOM    192 1HG2 THR A  14      17.707   5.668  -8.468  1.00  2.18           H  
ATOM    193 2HG2 THR A  14      19.285   4.860  -8.289  1.00  2.18           H  
ATOM    194 3HG2 THR A  14      18.580   5.094  -9.895  1.00  2.18           H  
ATOM    195  N   VAL A  15      19.819   1.987  -7.257  1.00  2.08           N  
ATOM    196  CA  VAL A  15      21.008   1.999  -6.429  1.00  2.08           C  
ATOM    197  C   VAL A  15      21.954   0.867  -6.803  1.00  2.08           C  
ATOM    198  O   VAL A  15      23.175   1.054  -6.804  1.00  2.08           O  
ATOM    199  CB  VAL A  15      20.674   1.864  -4.966  1.00  2.08           C  
ATOM    200  CG1 VAL A  15      21.950   1.765  -4.175  1.00  2.08           C  
ATOM    201  CG2 VAL A  15      19.855   2.994  -4.478  1.00  2.08           C  
ATOM    202  H   VAL A  15      18.930   1.670  -6.857  1.00  2.08           H  
ATOM    203  HA  VAL A  15      21.518   2.950  -6.578  1.00  2.08           H  
ATOM    204  HB  VAL A  15      20.146   0.994  -4.864  1.00  2.08           H  
ATOM    205 1HG1 VAL A  15      21.704   1.640  -3.128  1.00  2.08           H  
ATOM    206 2HG1 VAL A  15      22.537   0.913  -4.523  1.00  2.08           H  
ATOM    207 3HG1 VAL A  15      22.523   2.672  -4.303  1.00  2.08           H  
ATOM    208 1HG2 VAL A  15      19.628   2.839  -3.428  1.00  2.08           H  
ATOM    209 2HG2 VAL A  15      20.403   3.915  -4.591  1.00  2.08           H  
ATOM    210 3HG2 VAL A  15      18.930   3.028  -5.051  1.00  2.08           H  
ATOM    211  N   SER A  16      21.422  -0.337  -7.071  1.00  1.98           N  
ATOM    212  CA  SER A  16      22.306  -1.442  -7.408  1.00  1.98           C  
ATOM    213  C   SER A  16      23.102  -1.099  -8.668  1.00  1.98           C  
ATOM    214  O   SER A  16      24.313  -1.324  -8.722  1.00  1.98           O  
ATOM    215  CB  SER A  16      21.504  -2.704  -7.646  1.00  1.98           C  
ATOM    216  OG  SER A  16      20.849  -3.115  -6.481  1.00  1.98           O  
ATOM    217  H   SER A  16      20.414  -0.507  -7.053  1.00  1.98           H  
ATOM    218  HA  SER A  16      23.000  -1.601  -6.582  1.00  1.98           H  
ATOM    219 1HB  SER A  16      20.771  -2.525  -8.435  1.00  1.98           H  
ATOM    220 2HB  SER A  16      22.171  -3.492  -7.989  1.00  1.98           H  
ATOM    221  HG  SER A  16      20.103  -2.482  -6.377  1.00  1.98           H  
ATOM    222  N   LEU A  17      22.439  -0.499  -9.669  1.00  1.90           N  
ATOM    223  CA  LEU A  17      23.139  -0.104 -10.880  1.00  1.90           C  
ATOM    224  C   LEU A  17      24.164   0.970 -10.586  1.00  1.90           C  
ATOM    225  O   LEU A  17      25.300   0.889 -11.050  1.00  1.90           O  
ATOM    226  CB  LEU A  17      22.148   0.429 -11.913  1.00  1.90           C  
ATOM    227  CG  LEU A  17      21.226  -0.580 -12.558  1.00  1.90           C  
ATOM    228  CD1 LEU A  17      20.169   0.174 -13.350  1.00  1.90           C  
ATOM    229  CD2 LEU A  17      22.041  -1.487 -13.456  1.00  1.90           C  
ATOM    230  H   LEU A  17      21.435  -0.329  -9.608  1.00  1.90           H  
ATOM    231  HA  LEU A  17      23.652  -0.973 -11.286  1.00  1.90           H  
ATOM    232 1HB  LEU A  17      21.513   1.166 -11.421  1.00  1.90           H  
ATOM    233 2HB  LEU A  17      22.705   0.920 -12.703  1.00  1.90           H  
ATOM    234  HG  LEU A  17      20.733  -1.180 -11.798  1.00  1.90           H  
ATOM    235 1HD1 LEU A  17      19.492  -0.536 -13.823  1.00  1.90           H  
ATOM    236 2HD1 LEU A  17      19.605   0.818 -12.670  1.00  1.90           H  
ATOM    237 3HD1 LEU A  17      20.651   0.782 -14.113  1.00  1.90           H  
ATOM    238 1HD2 LEU A  17      21.382  -2.214 -13.931  1.00  1.90           H  
ATOM    239 2HD2 LEU A  17      22.535  -0.889 -14.222  1.00  1.90           H  
ATOM    240 3HD2 LEU A  17      22.790  -2.007 -12.861  1.00  1.90           H  
ATOM    241  N   MET A  18      23.807   1.945  -9.747  1.00  1.83           N  
ATOM    242  CA  MET A  18      24.741   3.006  -9.420  1.00  1.83           C  
ATOM    243  C   MET A  18      25.980   2.434  -8.785  1.00  1.83           C  
ATOM    244  O   MET A  18      27.100   2.786  -9.157  1.00  1.83           O  
ATOM    245  CB  MET A  18      24.090   4.017  -8.491  1.00  1.83           C  
ATOM    246  CG  MET A  18      24.970   5.166  -8.133  1.00  1.83           C  
ATOM    247  SD  MET A  18      24.118   6.405  -7.203  1.00  1.83           S  
ATOM    248  CE  MET A  18      25.506   7.362  -6.677  1.00  1.83           C  
ATOM    249  H   MET A  18      22.857   1.993  -9.371  1.00  1.83           H  
ATOM    250  HA  MET A  18      25.042   3.505 -10.337  1.00  1.83           H  
ATOM    251 1HB  MET A  18      23.179   4.391  -8.933  1.00  1.83           H  
ATOM    252 2HB  MET A  18      23.811   3.520  -7.563  1.00  1.83           H  
ATOM    253 1HG  MET A  18      25.811   4.807  -7.543  1.00  1.83           H  
ATOM    254 2HG  MET A  18      25.354   5.624  -9.038  1.00  1.83           H  
ATOM    255 1HE  MET A  18      25.158   8.216  -6.102  1.00  1.83           H  
ATOM    256 2HE  MET A  18      26.155   6.747  -6.059  1.00  1.83           H  
ATOM    257 3HE  MET A  18      26.058   7.712  -7.549  1.00  1.83           H  
ATOM    258  N   THR A  19      25.774   1.509  -7.857  1.00  1.79           N  
ATOM    259  CA  THR A  19      26.867   0.901  -7.144  1.00  1.79           C  
ATOM    260  C   THR A  19      27.784   0.177  -8.099  1.00  1.79           C  
ATOM    261  O   THR A  19      29.002   0.373  -8.076  1.00  1.79           O  
ATOM    262  CB  THR A  19      26.346  -0.135  -6.147  1.00  1.79           C  
ATOM    263  OG1 THR A  19      25.481   0.505  -5.207  1.00  1.79           O  
ATOM    264  CG2 THR A  19      27.534  -0.773  -5.441  1.00  1.79           C  
ATOM    265  H   THR A  19      24.820   1.249  -7.612  1.00  1.79           H  
ATOM    266  HA  THR A  19      27.430   1.677  -6.626  1.00  1.79           H  
ATOM    267  HB  THR A  19      25.786  -0.904  -6.671  1.00  1.79           H  
ATOM    268  HG1 THR A  19      24.681   0.833  -5.687  1.00  1.79           H  
ATOM    269 1HG2 THR A  19      27.206  -1.513  -4.742  1.00  1.79           H  
ATOM    270 2HG2 THR A  19      28.170  -1.246  -6.183  1.00  1.79           H  
ATOM    271 3HG2 THR A  19      28.094  -0.003  -4.921  1.00  1.79           H  
ATOM    272  N   ASN A  20      27.200  -0.636  -8.973  1.00  1.75           N  
ATOM    273  CA  ASN A  20      27.994  -1.417  -9.892  1.00  1.75           C  
ATOM    274  C   ASN A  20      28.781  -0.533 -10.845  1.00  1.75           C  
ATOM    275  O   ASN A  20      29.951  -0.807 -11.124  1.00  1.75           O  
ATOM    276  CB  ASN A  20      27.098  -2.377 -10.632  1.00  1.75           C  
ATOM    277  CG  ASN A  20      26.633  -3.503  -9.733  1.00  1.75           C  
ATOM    278  OD1 ASN A  20      27.242  -3.791  -8.692  1.00  1.75           O  
ATOM    279  ND2 ASN A  20      25.561  -4.146 -10.116  1.00  1.75           N  
ATOM    280  H   ASN A  20      26.184  -0.743  -8.968  1.00  1.75           H  
ATOM    281  HA  ASN A  20      28.715  -1.993  -9.318  1.00  1.75           H  
ATOM    282 1HB  ASN A  20      26.222  -1.838 -11.006  1.00  1.75           H  
ATOM    283 2HB  ASN A  20      27.624  -2.792 -11.489  1.00  1.75           H  
ATOM    284 1HD2 ASN A  20      25.206  -4.898  -9.562  1.00  1.75           H  
ATOM    285 2HD2 ASN A  20      25.099  -3.883 -10.960  1.00  1.75           H  
ATOM    286  N   LEU A  21      28.169   0.555 -11.308  1.00  1.73           N  
ATOM    287  CA  LEU A  21      28.852   1.464 -12.209  1.00  1.73           C  
ATOM    288  C   LEU A  21      29.999   2.179 -11.515  1.00  1.73           C  
ATOM    289  O   LEU A  21      31.075   2.352 -12.090  1.00  1.73           O  
ATOM    290  CB  LEU A  21      27.867   2.476 -12.757  1.00  1.73           C  
ATOM    291  CG  LEU A  21      26.833   1.923 -13.699  1.00  1.73           C  
ATOM    292  CD1 LEU A  21      25.876   3.007 -14.001  1.00  1.73           C  
ATOM    293  CD2 LEU A  21      27.507   1.401 -14.944  1.00  1.73           C  
ATOM    294  H   LEU A  21      27.197   0.739 -11.053  1.00  1.73           H  
ATOM    295  HA  LEU A  21      29.259   0.886 -13.038  1.00  1.73           H  
ATOM    296 1HB  LEU A  21      27.338   2.925 -11.913  1.00  1.73           H  
ATOM    297 2HB  LEU A  21      28.415   3.255 -13.272  1.00  1.73           H  
ATOM    298  HG  LEU A  21      26.296   1.112 -13.227  1.00  1.73           H  
ATOM    299 1HD1 LEU A  21      25.102   2.650 -14.676  1.00  1.73           H  
ATOM    300 2HD1 LEU A  21      25.427   3.347 -13.076  1.00  1.73           H  
ATOM    301 3HD1 LEU A  21      26.430   3.808 -14.460  1.00  1.73           H  
ATOM    302 1HD2 LEU A  21      26.756   1.007 -15.626  1.00  1.73           H  
ATOM    303 2HD2 LEU A  21      28.035   2.197 -15.420  1.00  1.73           H  
ATOM    304 3HD2 LEU A  21      28.209   0.608 -14.677  1.00  1.73           H  
ATOM    305  N   LEU A  22      29.802   2.563 -10.257  1.00  1.73           N  
ATOM    306  CA  LEU A  22      30.878   3.221  -9.545  1.00  1.73           C  
ATOM    307  C   LEU A  22      32.030   2.245  -9.330  1.00  1.73           C  
ATOM    308  O   LEU A  22      33.200   2.615  -9.481  1.00  1.73           O  
ATOM    309  CB  LEU A  22      30.357   3.787  -8.226  1.00  1.73           C  
ATOM    310  CG  LEU A  22      29.392   4.973  -8.388  1.00  1.73           C  
ATOM    311  CD1 LEU A  22      28.807   5.340  -7.060  1.00  1.73           C  
ATOM    312  CD2 LEU A  22      30.135   6.125  -8.996  1.00  1.73           C  
ATOM    313  H   LEU A  22      28.897   2.425  -9.804  1.00  1.73           H  
ATOM    314  HA  LEU A  22      31.238   4.049 -10.153  1.00  1.73           H  
ATOM    315 1HB  LEU A  22      29.820   2.993  -7.698  1.00  1.73           H  
ATOM    316 2HB  LEU A  22      31.197   4.106  -7.616  1.00  1.73           H  
ATOM    317  HG  LEU A  22      28.580   4.694  -9.041  1.00  1.73           H  
ATOM    318 1HD1 LEU A  22      28.130   6.169  -7.194  1.00  1.73           H  
ATOM    319 2HD1 LEU A  22      28.265   4.483  -6.650  1.00  1.73           H  
ATOM    320 3HD1 LEU A  22      29.601   5.624  -6.371  1.00  1.73           H  
ATOM    321 1HD2 LEU A  22      29.465   6.972  -9.126  1.00  1.73           H  
ATOM    322 2HD2 LEU A  22      30.959   6.415  -8.346  1.00  1.73           H  
ATOM    323 3HD2 LEU A  22      30.519   5.813  -9.960  1.00  1.73           H  
ATOM    324  N   LEU A  23      31.709   0.977  -9.044  1.00  1.75           N  
ATOM    325  CA  LEU A  23      32.746  -0.028  -8.864  1.00  1.75           C  
ATOM    326  C   LEU A  23      33.515  -0.248 -10.167  1.00  1.75           C  
ATOM    327  O   LEU A  23      34.747  -0.340 -10.154  1.00  1.75           O  
ATOM    328  CB  LEU A  23      32.121  -1.350  -8.395  1.00  1.75           C  
ATOM    329  CG  LEU A  23      31.545  -1.367  -6.965  1.00  1.75           C  
ATOM    330  CD1 LEU A  23      30.764  -2.660  -6.748  1.00  1.75           C  
ATOM    331  CD2 LEU A  23      32.677  -1.255  -5.975  1.00  1.75           C  
ATOM    332  H   LEU A  23      30.728   0.717  -8.920  1.00  1.75           H  
ATOM    333  HA  LEU A  23      33.443   0.326  -8.105  1.00  1.75           H  
ATOM    334 1HB  LEU A  23      31.309  -1.600  -9.072  1.00  1.75           H  
ATOM    335 2HB  LEU A  23      32.872  -2.133  -8.463  1.00  1.75           H  
ATOM    336  HG  LEU A  23      30.869  -0.533  -6.832  1.00  1.75           H  
ATOM    337 1HD1 LEU A  23      30.352  -2.673  -5.741  1.00  1.75           H  
ATOM    338 2HD1 LEU A  23      29.951  -2.719  -7.469  1.00  1.75           H  
ATOM    339 3HD1 LEU A  23      31.426  -3.513  -6.881  1.00  1.75           H  
ATOM    340 1HD2 LEU A  23      32.276  -1.269  -4.966  1.00  1.75           H  
ATOM    341 2HD2 LEU A  23      33.357  -2.097  -6.106  1.00  1.75           H  
ATOM    342 3HD2 LEU A  23      33.216  -0.322  -6.145  1.00  1.75           H  
ATOM    343  N   GLU A  24      32.797  -0.287 -11.301  1.00  1.80           N  
ATOM    344  CA  GLU A  24      33.446  -0.468 -12.597  1.00  1.80           C  
ATOM    345  C   GLU A  24      34.377   0.686 -12.899  1.00  1.80           C  
ATOM    346  O   GLU A  24      35.527   0.476 -13.303  1.00  1.80           O  
ATOM    347  CB  GLU A  24      32.425  -0.590 -13.740  1.00  1.80           C  
ATOM    348  CG  GLU A  24      33.083  -0.807 -15.129  1.00  1.80           C  
ATOM    349  CD  GLU A  24      32.102  -0.974 -16.292  1.00  1.80           C  
ATOM    350  OE1 GLU A  24      30.916  -0.894 -16.081  1.00  1.80           O  
ATOM    351  OE2 GLU A  24      32.560  -1.195 -17.391  1.00  1.80           O  
ATOM    352  H   GLU A  24      31.780  -0.225 -11.256  1.00  1.80           H  
ATOM    353  HA  GLU A  24      34.036  -1.383 -12.561  1.00  1.80           H  
ATOM    354 1HB  GLU A  24      31.747  -1.419 -13.539  1.00  1.80           H  
ATOM    355 2HB  GLU A  24      31.823   0.320 -13.787  1.00  1.80           H  
ATOM    356 1HG  GLU A  24      33.712   0.060 -15.338  1.00  1.80           H  
ATOM    357 2HG  GLU A  24      33.731  -1.681 -15.077  1.00  1.80           H  
ATOM    358  N   ALA A  25      33.894   1.911 -12.681  1.00  1.89           N  
ATOM    359  CA  ALA A  25      34.693   3.088 -12.955  1.00  1.89           C  
ATOM    360  C   ALA A  25      35.965   3.098 -12.122  1.00  1.89           C  
ATOM    361  O   ALA A  25      37.056   3.342 -12.640  1.00  1.89           O  
ATOM    362  CB  ALA A  25      33.892   4.339 -12.642  1.00  1.89           C  
ATOM    363  H   ALA A  25      32.937   2.023 -12.341  1.00  1.89           H  
ATOM    364  HA  ALA A  25      34.967   3.072 -14.008  1.00  1.89           H  
ATOM    365 1HB  ALA A  25      34.486   5.212 -12.861  1.00  1.89           H  
ATOM    366 2HB  ALA A  25      32.988   4.359 -13.229  1.00  1.89           H  
ATOM    367 3HB  ALA A  25      33.625   4.337 -11.584  1.00  1.89           H  
ATOM    368  N   LYS A  26      35.849   2.759 -10.840  1.00  2.02           N  
ATOM    369  CA  LYS A  26      37.016   2.758  -9.976  1.00  2.02           C  
ATOM    370  C   LYS A  26      37.993   1.657 -10.354  1.00  2.02           C  
ATOM    371  O   LYS A  26      39.207   1.871 -10.347  1.00  2.02           O  
ATOM    372  CB  LYS A  26      36.578   2.692  -8.520  1.00  2.02           C  
ATOM    373  CG  LYS A  26      35.936   4.005  -8.072  1.00  2.02           C  
ATOM    374  CD  LYS A  26      35.456   3.982  -6.645  1.00  2.02           C  
ATOM    375  CE  LYS A  26      34.856   5.339  -6.276  1.00  2.02           C  
ATOM    376  NZ  LYS A  26      34.338   5.364  -4.891  1.00  2.02           N  
ATOM    377  H   LYS A  26      34.931   2.546 -10.443  1.00  2.02           H  
ATOM    378  HA  LYS A  26      37.531   3.707 -10.111  1.00  2.02           H  
ATOM    379 1HB  LYS A  26      35.843   1.890  -8.398  1.00  2.02           H  
ATOM    380 2HB  LYS A  26      37.431   2.472  -7.881  1.00  2.02           H  
ATOM    381 1HG  LYS A  26      36.659   4.811  -8.187  1.00  2.02           H  
ATOM    382 2HG  LYS A  26      35.085   4.216  -8.721  1.00  2.02           H  
ATOM    383 1HD  LYS A  26      34.693   3.208  -6.536  1.00  2.02           H  
ATOM    384 2HD  LYS A  26      36.286   3.756  -5.977  1.00  2.02           H  
ATOM    385 1HE  LYS A  26      35.624   6.104  -6.381  1.00  2.02           H  
ATOM    386 2HE  LYS A  26      34.037   5.562  -6.964  1.00  2.02           H  
ATOM    387 1HZ  LYS A  26      33.949   6.274  -4.687  1.00  2.02           H  
ATOM    388 2HZ  LYS A  26      33.619   4.662  -4.805  1.00  2.02           H  
ATOM    389 3HZ  LYS A  26      35.085   5.166  -4.242  1.00  2.02           H  
ATOM    390  N   TYR A  27      37.478   0.485 -10.727  1.00  2.19           N  
ATOM    391  CA  TYR A  27      38.335  -0.603 -11.176  1.00  2.19           C  
ATOM    392  C   TYR A  27      39.136  -0.189 -12.396  1.00  2.19           C  
ATOM    393  O   TYR A  27      40.359  -0.337 -12.435  1.00  2.19           O  
ATOM    394  CB  TYR A  27      37.501  -1.836 -11.513  1.00  2.19           C  
ATOM    395  CG  TYR A  27      38.280  -2.967 -12.150  1.00  2.19           C  
ATOM    396  CD1 TYR A  27      39.061  -3.814 -11.377  1.00  2.19           C  
ATOM    397  CD2 TYR A  27      38.196  -3.160 -13.524  1.00  2.19           C  
ATOM    398  CE1 TYR A  27      39.753  -4.851 -11.977  1.00  2.19           C  
ATOM    399  CE2 TYR A  27      38.885  -4.192 -14.120  1.00  2.19           C  
ATOM    400  CZ  TYR A  27      39.660  -5.039 -13.350  1.00  2.19           C  
ATOM    401  OH  TYR A  27      40.347  -6.076 -13.946  1.00  2.19           O  
ATOM    402  H   TYR A  27      36.470   0.333 -10.690  1.00  2.19           H  
ATOM    403  HA  TYR A  27      39.034  -0.848 -10.380  1.00  2.19           H  
ATOM    404 1HB  TYR A  27      37.031  -2.212 -10.604  1.00  2.19           H  
ATOM    405 2HB  TYR A  27      36.700  -1.554 -12.192  1.00  2.19           H  
ATOM    406  HD1 TYR A  27      39.126  -3.664 -10.300  1.00  2.19           H  
ATOM    407  HD2 TYR A  27      37.581  -2.492 -14.129  1.00  2.19           H  
ATOM    408  HE1 TYR A  27      40.366  -5.519 -11.373  1.00  2.19           H  
ATOM    409  HE2 TYR A  27      38.816  -4.341 -15.198  1.00  2.19           H  
ATOM    410  HH  TYR A  27      40.254  -6.015 -14.900  1.00  2.19           H  
ATOM    411  N   CYS A  28      38.442   0.337 -13.404  1.00  2.39           N  
ATOM    412  CA  CYS A  28      39.076   0.701 -14.659  1.00  2.39           C  
ATOM    413  C   CYS A  28      40.118   1.786 -14.436  1.00  2.39           C  
ATOM    414  O   CYS A  28      41.216   1.768 -15.025  1.00  2.39           O  
ATOM    415  CB  CYS A  28      38.018   1.256 -15.603  1.00  2.39           C  
ATOM    416  SG  CYS A  28      36.821   0.060 -16.172  1.00  2.39           S  
ATOM    417  H   CYS A  28      37.431   0.458 -13.306  1.00  2.39           H  
ATOM    418  HA  CYS A  28      39.548  -0.182 -15.089  1.00  2.39           H  
ATOM    419 1HB  CYS A  28      37.469   2.042 -15.088  1.00  2.39           H  
ATOM    420 2HB  CYS A  28      38.498   1.698 -16.464  1.00  2.39           H  
ATOM    421  HG  CYS A  28      36.158  -0.008 -14.982  1.00  2.39           H  
ATOM    422  N   TYR A  29      39.756   2.752 -13.586  1.00  2.65           N  
ATOM    423  CA  TYR A  29      40.612   3.870 -13.263  1.00  2.65           C  
ATOM    424  C   TYR A  29      41.882   3.420 -12.564  1.00  2.65           C  
ATOM    425  O   TYR A  29      42.987   3.676 -13.045  1.00  2.65           O  
ATOM    426  CB  TYR A  29      39.853   4.863 -12.391  1.00  2.65           C  
ATOM    427  CG  TYR A  29      40.641   6.057 -11.986  1.00  2.65           C  
ATOM    428  CD1 TYR A  29      40.813   7.100 -12.879  1.00  2.65           C  
ATOM    429  CD2 TYR A  29      41.198   6.120 -10.717  1.00  2.65           C  
ATOM    430  CE1 TYR A  29      41.542   8.212 -12.503  1.00  2.65           C  
ATOM    431  CE2 TYR A  29      41.926   7.228 -10.340  1.00  2.65           C  
ATOM    432  CZ  TYR A  29      42.100   8.272 -11.228  1.00  2.65           C  
ATOM    433  OH  TYR A  29      42.826   9.380 -10.851  1.00  2.65           O  
ATOM    434  H   TYR A  29      38.833   2.723 -13.151  1.00  2.65           H  
ATOM    435  HA  TYR A  29      40.891   4.364 -14.178  1.00  2.65           H  
ATOM    436 1HB  TYR A  29      38.965   5.204 -12.919  1.00  2.65           H  
ATOM    437 2HB  TYR A  29      39.514   4.359 -11.489  1.00  2.65           H  
ATOM    438  HD1 TYR A  29      40.371   7.043 -13.875  1.00  2.65           H  
ATOM    439  HD2 TYR A  29      41.057   5.293 -10.020  1.00  2.65           H  
ATOM    440  HE1 TYR A  29      41.679   9.037 -13.201  1.00  2.65           H  
ATOM    441  HE2 TYR A  29      42.365   7.279  -9.343  1.00  2.65           H  
ATOM    442  HH  TYR A  29      43.131   9.270  -9.947  1.00  2.65           H  
ATOM    443  N   ALA A  30      41.726   2.689 -11.454  1.00  2.96           N  
ATOM    444  CA  ALA A  30      42.852   2.225 -10.653  1.00  2.96           C  
ATOM    445  C   ALA A  30      43.774   1.331 -11.460  1.00  2.96           C  
ATOM    446  O   ALA A  30      44.997   1.389 -11.326  1.00  2.96           O  
ATOM    447  CB  ALA A  30      42.336   1.471  -9.447  1.00  2.96           C  
ATOM    448  H   ALA A  30      40.786   2.466 -11.131  1.00  2.96           H  
ATOM    449  HA  ALA A  30      43.419   3.095 -10.327  1.00  2.96           H  
ATOM    450 1HB  ALA A  30      43.172   1.141  -8.836  1.00  2.96           H  
ATOM    451 2HB  ALA A  30      41.688   2.124  -8.863  1.00  2.96           H  
ATOM    452 3HB  ALA A  30      41.764   0.604  -9.787  1.00  2.96           H  
ATOM    453  N   LEU A  31      43.175   0.508 -12.313  1.00  3.33           N  
ATOM    454  CA  LEU A  31      43.883  -0.389 -13.201  1.00  3.33           C  
ATOM    455  C   LEU A  31      44.769   0.357 -14.197  1.00  3.33           C  
ATOM    456  O   LEU A  31      45.754  -0.200 -14.688  1.00  3.33           O  
ATOM    457  CB  LEU A  31      42.879  -1.296 -13.920  1.00  3.33           C  
ATOM    458  CG  LEU A  31      43.443  -2.401 -14.781  1.00  3.33           C  
ATOM    459  CD1 LEU A  31      44.339  -3.289 -13.943  1.00  3.33           C  
ATOM    460  CD2 LEU A  31      42.284  -3.222 -15.319  1.00  3.33           C  
ATOM    461  H   LEU A  31      42.157   0.484 -12.356  1.00  3.33           H  
ATOM    462  HA  LEU A  31      44.524  -1.021 -12.591  1.00  3.33           H  
ATOM    463 1HB  LEU A  31      42.247  -1.767 -13.172  1.00  3.33           H  
ATOM    464 2HB  LEU A  31      42.246  -0.671 -14.550  1.00  3.33           H  
ATOM    465  HG  LEU A  31      44.023  -1.975 -15.601  1.00  3.33           H  
ATOM    466 1HD1 LEU A  31      44.736  -4.094 -14.561  1.00  3.33           H  
ATOM    467 2HD1 LEU A  31      45.164  -2.699 -13.542  1.00  3.33           H  
ATOM    468 3HD1 LEU A  31      43.759  -3.713 -13.121  1.00  3.33           H  
ATOM    469 1HD2 LEU A  31      42.663  -4.035 -15.938  1.00  3.33           H  
ATOM    470 2HD2 LEU A  31      41.746  -3.627 -14.480  1.00  3.33           H  
ATOM    471 3HD2 LEU A  31      41.618  -2.601 -15.903  1.00  3.33           H  
ATOM    472  N   GLY A  32      44.372   1.578 -14.586  1.00  3.76           N  
ATOM    473  CA  GLY A  32      45.109   2.310 -15.595  1.00  3.76           C  
ATOM    474  C   GLY A  32      44.886   1.678 -16.958  1.00  3.76           C  
ATOM    475  O   GLY A  32      45.787   1.673 -17.800  1.00  3.76           O  
ATOM    476  H   GLY A  32      43.588   2.040 -14.130  1.00  3.76           H  
ATOM    477 1HA  GLY A  32      44.779   3.347 -15.599  1.00  3.76           H  
ATOM    478 2HA  GLY A  32      46.169   2.304 -15.348  1.00  3.76           H  
ATOM    479  N   SER A  33      43.689   1.127 -17.188  1.00  4.18           N  
ATOM    480  CA  SER A  33      43.417   0.383 -18.422  1.00  4.18           C  
ATOM    481  C   SER A  33      43.316   1.177 -19.739  1.00  4.18           C  
ATOM    482  O   SER A  33      42.283   1.153 -20.403  1.00  4.18           O  
ATOM    483  CB  SER A  33      42.128  -0.388 -18.230  1.00  4.18           C  
ATOM    484  OG  SER A  33      41.792  -1.117 -19.380  1.00  4.18           O  
ATOM    485  H   SER A  33      42.958   1.209 -16.476  1.00  4.18           H  
ATOM    486  HA  SER A  33      44.225  -0.340 -18.538  1.00  4.18           H  
ATOM    487 1HB  SER A  33      42.239  -1.052 -17.396  1.00  4.18           H  
ATOM    488 2HB  SER A  33      41.323   0.310 -17.988  1.00  4.18           H  
ATOM    489  HG  SER A  33      42.455  -1.808 -19.461  1.00  4.18           H  
ATOM    490  N   SER A  34      44.424   1.793 -20.143  1.00  4.45           N  
ATOM    491  CA  SER A  34      44.583   2.510 -21.418  1.00  4.45           C  
ATOM    492  C   SER A  34      43.385   3.399 -21.844  1.00  4.45           C  
ATOM    493  O   SER A  34      42.636   3.912 -21.014  1.00  4.45           O  
ATOM    494  CB  SER A  34      44.895   1.462 -22.484  1.00  4.45           C  
ATOM    495  OG  SER A  34      45.257   2.049 -23.692  1.00  4.45           O  
ATOM    496  H   SER A  34      45.207   1.750 -19.497  1.00  4.45           H  
ATOM    497  HA  SER A  34      45.454   3.160 -21.318  1.00  4.45           H  
ATOM    498 1HB  SER A  34      45.703   0.822 -22.132  1.00  4.45           H  
ATOM    499 2HB  SER A  34      44.019   0.828 -22.634  1.00  4.45           H  
ATOM    500  HG  SER A  34      46.010   2.622 -23.496  1.00  4.45           H  
ATOM    501  N   ASP A  35      43.170   3.530 -23.161  1.00  4.42           N  
ATOM    502  CA  ASP A  35      42.063   4.321 -23.709  1.00  4.42           C  
ATOM    503  C   ASP A  35      40.716   3.776 -23.248  1.00  4.42           C  
ATOM    504  O   ASP A  35      39.740   4.523 -23.106  1.00  4.42           O  
ATOM    505  CB  ASP A  35      42.100   4.325 -25.235  1.00  4.42           C  
ATOM    506  CG  ASP A  35      43.249   5.153 -25.828  1.00  4.42           C  
ATOM    507  OD1 ASP A  35      43.876   5.895 -25.107  1.00  4.42           O  
ATOM    508  OD2 ASP A  35      43.479   5.034 -27.009  1.00  4.42           O  
ATOM    509  H   ASP A  35      43.822   3.085 -23.786  1.00  4.42           H  
ATOM    510  HA  ASP A  35      42.159   5.348 -23.351  1.00  4.42           H  
ATOM    511 1HB  ASP A  35      42.192   3.300 -25.593  1.00  4.42           H  
ATOM    512 2HB  ASP A  35      41.158   4.716 -25.616  1.00  4.42           H  
ATOM    513  N   GLN A  36      40.669   2.463 -23.013  1.00  4.06           N  
ATOM    514  CA  GLN A  36      39.462   1.801 -22.559  1.00  4.06           C  
ATOM    515  C   GLN A  36      39.083   2.335 -21.181  1.00  4.06           C  
ATOM    516  O   GLN A  36      37.901   2.405 -20.853  1.00  4.06           O  
ATOM    517  CB  GLN A  36      39.633   0.277 -22.550  1.00  4.06           C  
ATOM    518  CG  GLN A  36      39.730  -0.333 -23.955  1.00  4.06           C  
ATOM    519  CD  GLN A  36      39.894  -1.858 -23.965  1.00  4.06           C  
ATOM    520  OE1 GLN A  36      40.395  -2.479 -23.026  1.00  4.06           O  
ATOM    521  NE2 GLN A  36      39.457  -2.473 -25.061  1.00  4.06           N  
ATOM    522  H   GLN A  36      41.510   1.917 -23.137  1.00  4.06           H  
ATOM    523  HA  GLN A  36      38.654   2.043 -23.245  1.00  4.06           H  
ATOM    524 1HB  GLN A  36      40.540   0.018 -21.996  1.00  4.06           H  
ATOM    525 2HB  GLN A  36      38.793  -0.181 -22.032  1.00  4.06           H  
ATOM    526 1HG  GLN A  36      38.823  -0.085 -24.505  1.00  4.06           H  
ATOM    527 2HG  GLN A  36      40.597   0.101 -24.455  1.00  4.06           H  
ATOM    528 1HE2 GLN A  36      39.529  -3.468 -25.139  1.00  4.06           H  
ATOM    529 2HE2 GLN A  36      39.054  -1.942 -25.806  1.00  4.06           H  
ATOM    530  N   LYS A  37      40.077   2.741 -20.377  1.00  3.46           N  
ATOM    531  CA  LYS A  37      39.812   3.347 -19.084  1.00  3.46           C  
ATOM    532  C   LYS A  37      38.995   4.584 -19.281  1.00  3.46           C  
ATOM    533  O   LYS A  37      37.935   4.747 -18.690  1.00  3.46           O  
ATOM    534  CB  LYS A  37      41.088   3.830 -18.410  1.00  3.46           C  
ATOM    535  CG  LYS A  37      40.901   4.503 -17.100  1.00  3.46           C  
ATOM    536  CD  LYS A  37      42.211   5.154 -16.687  1.00  3.46           C  
ATOM    537  CE  LYS A  37      42.455   6.390 -17.553  1.00  3.46           C  
ATOM    538  NZ  LYS A  37      43.701   7.111 -17.192  1.00  3.46           N  
ATOM    539  H   LYS A  37      41.048   2.647 -20.672  1.00  3.46           H  
ATOM    540  HA  LYS A  37      39.270   2.646 -18.456  1.00  3.46           H  
ATOM    541 1HB  LYS A  37      41.763   3.005 -18.268  1.00  3.46           H  
ATOM    542 2HB  LYS A  37      41.578   4.554 -19.033  1.00  3.46           H  
ATOM    543 1HG  LYS A  37      40.130   5.271 -17.189  1.00  3.46           H  
ATOM    544 2HG  LYS A  37      40.588   3.781 -16.376  1.00  3.46           H  
ATOM    545 1HD  LYS A  37      42.195   5.452 -15.643  1.00  3.46           H  
ATOM    546 2HD  LYS A  37      43.021   4.448 -16.839  1.00  3.46           H  
ATOM    547 1HE  LYS A  37      42.511   6.088 -18.602  1.00  3.46           H  
ATOM    548 2HE  LYS A  37      41.610   7.068 -17.431  1.00  3.46           H  
ATOM    549 1HZ  LYS A  37      43.788   7.919 -17.801  1.00  3.46           H  
ATOM    550 2HZ  LYS A  37      43.657   7.414 -16.231  1.00  3.46           H  
ATOM    551 3HZ  LYS A  37      44.491   6.502 -17.320  1.00  3.46           H  
ATOM    552  N   ASP A  38      39.475   5.471 -20.149  1.00  2.79           N  
ATOM    553  CA  ASP A  38      38.738   6.718 -20.337  1.00  2.79           C  
ATOM    554  C   ASP A  38      37.326   6.455 -20.850  1.00  2.79           C  
ATOM    555  O   ASP A  38      36.366   7.078 -20.387  1.00  2.79           O  
ATOM    556  CB  ASP A  38      39.475   7.672 -21.285  1.00  2.79           C  
ATOM    557  CG  ASP A  38      40.718   8.377 -20.663  1.00  2.79           C  
ATOM    558  OD1 ASP A  38      40.883   8.365 -19.459  1.00  2.79           O  
ATOM    559  OD2 ASP A  38      41.472   8.945 -21.414  1.00  2.79           O  
ATOM    560  H   ASP A  38      40.349   5.254 -20.643  1.00  2.79           H  
ATOM    561  HA  ASP A  38      38.654   7.210 -19.369  1.00  2.79           H  
ATOM    562 1HB  ASP A  38      39.807   7.107 -22.163  1.00  2.79           H  
ATOM    563 2HB  ASP A  38      38.782   8.435 -21.635  1.00  2.79           H  
ATOM    564  N   GLY A  39      37.190   5.497 -21.770  1.00  2.22           N  
ATOM    565  CA  GLY A  39      35.881   5.143 -22.308  1.00  2.22           C  
ATOM    566  C   GLY A  39      34.946   4.609 -21.219  1.00  2.22           C  
ATOM    567  O   GLY A  39      33.847   5.133 -21.012  1.00  2.22           O  
ATOM    568  H   GLY A  39      38.026   5.022 -22.119  1.00  2.22           H  
ATOM    569 1HA  GLY A  39      35.435   6.018 -22.780  1.00  2.22           H  
ATOM    570 2HA  GLY A  39      36.009   4.388 -23.083  1.00  2.22           H  
ATOM    571  N   GLY A  40      35.405   3.557 -20.540  1.00  1.81           N  
ATOM    572  CA  GLY A  40      34.690   2.853 -19.487  1.00  1.81           C  
ATOM    573  C   GLY A  40      34.325   3.757 -18.332  1.00  1.81           C  
ATOM    574  O   GLY A  40      33.166   3.794 -17.914  1.00  1.81           O  
ATOM    575  H   GLY A  40      36.329   3.213 -20.769  1.00  1.81           H  
ATOM    576 1HA  GLY A  40      33.787   2.404 -19.900  1.00  1.81           H  
ATOM    577 2HA  GLY A  40      35.315   2.036 -19.123  1.00  1.81           H  
ATOM    578  N   VAL A  41      35.311   4.474 -17.804  1.00  1.55           N  
ATOM    579  CA  VAL A  41      35.090   5.349 -16.676  1.00  1.55           C  
ATOM    580  C   VAL A  41      34.125   6.459 -17.030  1.00  1.55           C  
ATOM    581  O   VAL A  41      33.192   6.726 -16.281  1.00  1.55           O  
ATOM    582  CB  VAL A  41      36.416   5.982 -16.206  1.00  1.55           C  
ATOM    583  CG1 VAL A  41      36.134   7.042 -15.156  1.00  1.55           C  
ATOM    584  CG2 VAL A  41      37.326   4.912 -15.629  1.00  1.55           C  
ATOM    585  H   VAL A  41      36.244   4.416 -18.200  1.00  1.55           H  
ATOM    586  HA  VAL A  41      34.669   4.762 -15.861  1.00  1.55           H  
ATOM    587  HB  VAL A  41      36.903   6.465 -17.059  1.00  1.55           H  
ATOM    588 1HG1 VAL A  41      37.073   7.493 -14.838  1.00  1.55           H  
ATOM    589 2HG1 VAL A  41      35.486   7.810 -15.580  1.00  1.55           H  
ATOM    590 3HG1 VAL A  41      35.648   6.587 -14.305  1.00  1.55           H  
ATOM    591 1HG2 VAL A  41      38.260   5.363 -15.307  1.00  1.55           H  
ATOM    592 2HG2 VAL A  41      36.840   4.456 -14.791  1.00  1.55           H  
ATOM    593 3HG2 VAL A  41      37.530   4.159 -16.378  1.00  1.55           H  
ATOM    594  N   ALA A  42      34.307   7.114 -18.179  1.00  1.41           N  
ATOM    595  CA  ALA A  42      33.394   8.192 -18.510  1.00  1.41           C  
ATOM    596  C   ALA A  42      31.959   7.700 -18.632  1.00  1.41           C  
ATOM    597  O   ALA A  42      31.026   8.337 -18.122  1.00  1.41           O  
ATOM    598  CB  ALA A  42      33.817   8.831 -19.814  1.00  1.41           C  
ATOM    599  H   ALA A  42      35.071   6.896 -18.822  1.00  1.41           H  
ATOM    600  HA  ALA A  42      33.435   8.929 -17.712  1.00  1.41           H  
ATOM    601 1HB  ALA A  42      33.147   9.654 -20.052  1.00  1.41           H  
ATOM    602 2HB  ALA A  42      34.837   9.204 -19.721  1.00  1.41           H  
ATOM    603 3HB  ALA A  42      33.776   8.082 -20.609  1.00  1.41           H  
ATOM    604  N   LEU A  43      31.758   6.541 -19.256  1.00  1.34           N  
ATOM    605  CA  LEU A  43      30.400   6.065 -19.416  1.00  1.34           C  
ATOM    606  C   LEU A  43      29.812   5.596 -18.098  1.00  1.34           C  
ATOM    607  O   LEU A  43      28.650   5.887 -17.785  1.00  1.34           O  
ATOM    608  CB  LEU A  43      30.381   4.932 -20.435  1.00  1.34           C  
ATOM    609  CG  LEU A  43      30.699   5.355 -21.866  1.00  1.34           C  
ATOM    610  CD1 LEU A  43      30.833   4.120 -22.735  1.00  1.34           C  
ATOM    611  CD2 LEU A  43      29.604   6.276 -22.367  1.00  1.34           C  
ATOM    612  H   LEU A  43      32.536   6.014 -19.665  1.00  1.34           H  
ATOM    613  HA  LEU A  43      29.791   6.885 -19.793  1.00  1.34           H  
ATOM    614 1HB  LEU A  43      31.130   4.193 -20.136  1.00  1.34           H  
ATOM    615 2HB  LEU A  43      29.402   4.459 -20.425  1.00  1.34           H  
ATOM    616  HG  LEU A  43      31.649   5.887 -21.886  1.00  1.34           H  
ATOM    617 1HD1 LEU A  43      31.072   4.417 -23.755  1.00  1.34           H  
ATOM    618 2HD1 LEU A  43      31.635   3.492 -22.341  1.00  1.34           H  
ATOM    619 3HD1 LEU A  43      29.897   3.565 -22.727  1.00  1.34           H  
ATOM    620 1HD2 LEU A  43      29.830   6.588 -23.387  1.00  1.34           H  
ATOM    621 2HD2 LEU A  43      28.650   5.750 -22.351  1.00  1.34           H  
ATOM    622 3HD2 LEU A  43      29.546   7.154 -21.722  1.00  1.34           H  
ATOM    623  N   ALA A  44      30.614   4.890 -17.306  1.00  1.33           N  
ATOM    624  CA  ALA A  44      30.146   4.384 -16.034  1.00  1.33           C  
ATOM    625  C   ALA A  44      29.798   5.519 -15.083  1.00  1.33           C  
ATOM    626  O   ALA A  44      28.765   5.470 -14.407  1.00  1.33           O  
ATOM    627  CB  ALA A  44      31.200   3.480 -15.433  1.00  1.33           C  
ATOM    628  H   ALA A  44      31.567   4.674 -17.594  1.00  1.33           H  
ATOM    629  HA  ALA A  44      29.243   3.818 -16.216  1.00  1.33           H  
ATOM    630 1HB  ALA A  44      30.845   3.077 -14.491  1.00  1.33           H  
ATOM    631 2HB  ALA A  44      31.415   2.660 -16.120  1.00  1.33           H  
ATOM    632 3HB  ALA A  44      32.101   4.057 -15.273  1.00  1.33           H  
ATOM    633  N   MET A  45      30.624   6.573 -15.064  1.00  1.34           N  
ATOM    634  CA  MET A  45      30.359   7.695 -14.183  1.00  1.34           C  
ATOM    635  C   MET A  45      29.153   8.493 -14.649  1.00  1.34           C  
ATOM    636  O   MET A  45      28.380   8.986 -13.825  1.00  1.34           O  
ATOM    637  CB  MET A  45      31.590   8.587 -14.069  1.00  1.34           C  
ATOM    638  CG  MET A  45      32.747   7.945 -13.322  1.00  1.34           C  
ATOM    639  SD  MET A  45      32.274   7.362 -11.696  1.00  1.34           S  
ATOM    640  CE  MET A  45      31.851   8.891 -10.890  1.00  1.34           C  
ATOM    641  H   MET A  45      31.465   6.584 -15.641  1.00  1.34           H  
ATOM    642  HA  MET A  45      30.134   7.302 -13.193  1.00  1.34           H  
ATOM    643 1HB  MET A  45      31.941   8.836 -15.075  1.00  1.34           H  
ATOM    644 2HB  MET A  45      31.327   9.517 -13.570  1.00  1.34           H  
ATOM    645 1HG  MET A  45      33.111   7.100 -13.887  1.00  1.34           H  
ATOM    646 2HG  MET A  45      33.562   8.660 -13.217  1.00  1.34           H  
ATOM    647 1HE  MET A  45      31.538   8.690  -9.867  1.00  1.34           H  
ATOM    648 2HE  MET A  45      32.720   9.550 -10.881  1.00  1.34           H  
ATOM    649 3HE  MET A  45      31.035   9.372 -11.432  1.00  1.34           H  
ATOM    650  N   THR A  46      28.939   8.567 -15.967  1.00  1.38           N  
ATOM    651  CA  THR A  46      27.780   9.273 -16.487  1.00  1.38           C  
ATOM    652  C   THR A  46      26.524   8.545 -16.026  1.00  1.38           C  
ATOM    653  O   THR A  46      25.566   9.165 -15.548  1.00  1.38           O  
ATOM    654  CB  THR A  46      27.816   9.357 -18.024  1.00  1.38           C  
ATOM    655  OG1 THR A  46      28.989  10.080 -18.440  1.00  1.38           O  
ATOM    656  CG2 THR A  46      26.577  10.068 -18.533  1.00  1.38           C  
ATOM    657  H   THR A  46      29.610   8.171 -16.628  1.00  1.38           H  
ATOM    658  HA  THR A  46      27.767  10.282 -16.080  1.00  1.38           H  
ATOM    659  HB  THR A  46      27.856   8.352 -18.442  1.00  1.38           H  
ATOM    660  HG1 THR A  46      29.787   9.549 -18.212  1.00  1.38           H  
ATOM    661 1HG2 THR A  46      26.612  10.120 -19.620  1.00  1.38           H  
ATOM    662 2HG2 THR A  46      25.691   9.513 -18.223  1.00  1.38           H  
ATOM    663 3HG2 THR A  46      26.540  11.074 -18.120  1.00  1.38           H  
ATOM    664  N   GLY A  47      26.550   7.217 -16.140  1.00  1.43           N  
ATOM    665  CA  GLY A  47      25.447   6.382 -15.709  1.00  1.43           C  
ATOM    666  C   GLY A  47      25.174   6.595 -14.223  1.00  1.43           C  
ATOM    667  O   GLY A  47      24.035   6.867 -13.830  1.00  1.43           O  
ATOM    668  H   GLY A  47      27.367   6.771 -16.560  1.00  1.43           H  
ATOM    669 1HA  GLY A  47      24.558   6.626 -16.288  1.00  1.43           H  
ATOM    670 2HA  GLY A  47      25.687   5.341 -15.908  1.00  1.43           H  
ATOM    671  N   ALA A  48      26.221   6.482 -13.396  1.00  1.49           N  
ATOM    672  CA  ALA A  48      26.073   6.649 -11.957  1.00  1.49           C  
ATOM    673  C   ALA A  48      25.509   8.033 -11.620  1.00  1.49           C  
ATOM    674  O   ALA A  48      24.675   8.162 -10.716  1.00  1.49           O  
ATOM    675  CB  ALA A  48      27.416   6.446 -11.274  1.00  1.49           C  
ATOM    676  H   ALA A  48      27.139   6.255 -13.781  1.00  1.49           H  
ATOM    677  HA  ALA A  48      25.374   5.898 -11.598  1.00  1.49           H  
ATOM    678 1HB  ALA A  48      27.294   6.550 -10.202  1.00  1.49           H  
ATOM    679 2HB  ALA A  48      27.799   5.450 -11.505  1.00  1.49           H  
ATOM    680 3HB  ALA A  48      28.122   7.194 -11.634  1.00  1.49           H  
ATOM    681  N   ALA A  49      25.936   9.071 -12.352  1.00  1.58           N  
ATOM    682  CA  ALA A  49      25.424  10.419 -12.133  1.00  1.58           C  
ATOM    683  C   ALA A  49      23.924  10.489 -12.419  1.00  1.58           C  
ATOM    684  O   ALA A  49      23.168  11.108 -11.662  1.00  1.58           O  
ATOM    685  CB  ALA A  49      26.163  11.409 -13.014  1.00  1.58           C  
ATOM    686  H   ALA A  49      26.649   8.931 -13.066  1.00  1.58           H  
ATOM    687  HA  ALA A  49      25.588  10.678 -11.088  1.00  1.58           H  
ATOM    688 1HB  ALA A  49      25.793  12.414 -12.828  1.00  1.58           H  
ATOM    689 2HB  ALA A  49      27.229  11.363 -12.792  1.00  1.58           H  
ATOM    690 3HB  ALA A  49      26.005  11.153 -14.057  1.00  1.58           H  
ATOM    691  N   GLY A  50      23.483   9.821 -13.490  1.00  1.70           N  
ATOM    692  CA  GLY A  50      22.067   9.802 -13.842  1.00  1.70           C  
ATOM    693  C   GLY A  50      21.256   9.128 -12.743  1.00  1.70           C  
ATOM    694  O   GLY A  50      20.175   9.593 -12.363  1.00  1.70           O  
ATOM    695  H   GLY A  50      24.155   9.340 -14.094  1.00  1.70           H  
ATOM    696 1HA  GLY A  50      21.714  10.821 -13.997  1.00  1.70           H  
ATOM    697 2HA  GLY A  50      21.940   9.262 -14.779  1.00  1.70           H  
ATOM    698  N   LEU A  51      21.800   8.042 -12.216  1.00  1.86           N  
ATOM    699  CA  LEU A  51      21.148   7.302 -11.154  1.00  1.86           C  
ATOM    700  C   LEU A  51      21.139   8.126  -9.868  1.00  1.86           C  
ATOM    701  O   LEU A  51      20.152   8.110  -9.133  1.00  1.86           O  
ATOM    702  CB  LEU A  51      21.852   5.975 -11.002  1.00  1.86           C  
ATOM    703  CG  LEU A  51      21.682   5.069 -12.231  1.00  1.86           C  
ATOM    704  CD1 LEU A  51      22.553   3.924 -12.097  1.00  1.86           C  
ATOM    705  CD2 LEU A  51      20.255   4.620 -12.345  1.00  1.86           C  
ATOM    706  H   LEU A  51      22.688   7.706 -12.597  1.00  1.86           H  
ATOM    707  HA  LEU A  51      20.118   7.109 -11.447  1.00  1.86           H  
ATOM    708 1HB  LEU A  51      22.913   6.152 -10.843  1.00  1.86           H  
ATOM    709 2HB  LEU A  51      21.444   5.454 -10.135  1.00  1.86           H  
ATOM    710  HG  LEU A  51      21.967   5.616 -13.125  1.00  1.86           H  
ATOM    711 1HD1 LEU A  51      22.453   3.281 -12.965  1.00  1.86           H  
ATOM    712 2HD1 LEU A  51      23.572   4.267 -12.013  1.00  1.86           H  
ATOM    713 3HD1 LEU A  51      22.257   3.401 -11.214  1.00  1.86           H  
ATOM    714 1HD2 LEU A  51      20.142   3.973 -13.216  1.00  1.86           H  
ATOM    715 2HD2 LEU A  51      19.999   4.071 -11.455  1.00  1.86           H  
ATOM    716 3HD2 LEU A  51      19.601   5.487 -12.446  1.00  1.86           H  
ATOM    717  N   THR A  52      22.205   8.903  -9.630  1.00  2.04           N  
ATOM    718  CA  THR A  52      22.281   9.754  -8.451  1.00  2.04           C  
ATOM    719  C   THR A  52      21.134  10.748  -8.522  1.00  2.04           C  
ATOM    720  O   THR A  52      20.444  11.000  -7.531  1.00  2.04           O  
ATOM    721  CB  THR A  52      23.595  10.546  -8.386  1.00  2.04           C  
ATOM    722  OG1 THR A  52      24.701   9.653  -8.364  1.00  2.04           O  
ATOM    723  CG2 THR A  52      23.609  11.385  -7.124  1.00  2.04           C  
ATOM    724  H   THR A  52      23.007   8.862 -10.257  1.00  2.04           H  
ATOM    725  HA  THR A  52      22.172   9.145  -7.554  1.00  2.04           H  
ATOM    726  HB  THR A  52      23.677  11.194  -9.246  1.00  2.04           H  
ATOM    727  HG1 THR A  52      24.628   9.025  -9.125  1.00  2.04           H  
ATOM    728 1HG2 THR A  52      24.538  11.950  -7.075  1.00  2.04           H  
ATOM    729 2HG2 THR A  52      22.764  12.072  -7.143  1.00  2.04           H  
ATOM    730 3HG2 THR A  52      23.531  10.735  -6.254  1.00  2.04           H  
ATOM    731  N   PHE A  53      20.937  11.322  -9.712  1.00  2.25           N  
ATOM    732  CA  PHE A  53      19.851  12.256  -9.947  1.00  2.25           C  
ATOM    733  C   PHE A  53      18.527  11.583  -9.615  1.00  2.25           C  
ATOM    734  O   PHE A  53      17.705  12.160  -8.898  1.00  2.25           O  
ATOM    735  CB  PHE A  53      19.886  12.787 -11.378  1.00  2.25           C  
ATOM    736  CG  PHE A  53      18.752  13.689 -11.744  1.00  2.25           C  
ATOM    737  CD1 PHE A  53      18.706  14.998 -11.289  1.00  2.25           C  
ATOM    738  CD2 PHE A  53      17.748  13.243 -12.582  1.00  2.25           C  
ATOM    739  CE1 PHE A  53      17.669  15.835 -11.655  1.00  2.25           C  
ATOM    740  CE2 PHE A  53      16.721  14.081 -12.956  1.00  2.25           C  
ATOM    741  CZ  PHE A  53      16.679  15.376 -12.489  1.00  2.25           C  
ATOM    742  H   PHE A  53      21.575  11.097 -10.478  1.00  2.25           H  
ATOM    743  HA  PHE A  53      19.976  13.104  -9.280  1.00  2.25           H  
ATOM    744 1HB  PHE A  53      20.818  13.327 -11.535  1.00  2.25           H  
ATOM    745 2HB  PHE A  53      19.884  11.963 -12.069  1.00  2.25           H  
ATOM    746  HD1 PHE A  53      19.498  15.362 -10.636  1.00  2.25           H  
ATOM    747  HD2 PHE A  53      17.782  12.216 -12.952  1.00  2.25           H  
ATOM    748  HE1 PHE A  53      17.642  16.861 -11.289  1.00  2.25           H  
ATOM    749  HE2 PHE A  53      15.939  13.718 -13.621  1.00  2.25           H  
ATOM    750  HZ  PHE A  53      15.864  16.035 -12.784  1.00  2.25           H  
ATOM    751  N   ALA A  54      18.313  10.365 -10.118  1.00  2.49           N  
ATOM    752  CA  ALA A  54      17.070   9.671  -9.812  1.00  2.49           C  
ATOM    753  C   ALA A  54      16.891   9.502  -8.301  1.00  2.49           C  
ATOM    754  O   ALA A  54      15.789   9.698  -7.790  1.00  2.49           O  
ATOM    755  CB  ALA A  54      17.044   8.312 -10.481  1.00  2.49           C  
ATOM    756  H   ALA A  54      19.012   9.936 -10.728  1.00  2.49           H  
ATOM    757  HA  ALA A  54      16.249  10.273 -10.188  1.00  2.49           H  
ATOM    758 1HB  ALA A  54      16.100   7.815 -10.262  1.00  2.49           H  
ATOM    759 2HB  ALA A  54      17.154   8.437 -11.557  1.00  2.49           H  
ATOM    760 3HB  ALA A  54      17.862   7.708 -10.105  1.00  2.49           H  
ATOM    761  N   LEU A  55      17.967   9.199  -7.573  1.00  2.74           N  
ATOM    762  CA  LEU A  55      17.865   9.027  -6.123  1.00  2.74           C  
ATOM    763  C   LEU A  55      17.472  10.348  -5.466  1.00  2.74           C  
ATOM    764  O   LEU A  55      16.693  10.375  -4.506  1.00  2.74           O  
ATOM    765  CB  LEU A  55      19.177   8.471  -5.573  1.00  2.74           C  
ATOM    766  CG  LEU A  55      19.456   7.040  -6.048  1.00  2.74           C  
ATOM    767  CD1 LEU A  55      20.830   6.621  -5.659  1.00  2.74           C  
ATOM    768  CD2 LEU A  55      18.435   6.105  -5.465  1.00  2.74           C  
ATOM    769  H   LEU A  55      18.860   9.043  -8.044  1.00  2.74           H  
ATOM    770  HA  LEU A  55      17.092   8.303  -5.912  1.00  2.74           H  
ATOM    771 1HB  LEU A  55      19.996   9.106  -5.898  1.00  2.74           H  
ATOM    772 2HB  LEU A  55      19.137   8.473  -4.485  1.00  2.74           H  
ATOM    773  HG  LEU A  55      19.389   7.019  -7.121  1.00  2.74           H  
ATOM    774 1HD1 LEU A  55      21.029   5.618  -6.028  1.00  2.74           H  
ATOM    775 2HD1 LEU A  55      21.541   7.311  -6.092  1.00  2.74           H  
ATOM    776 3HD1 LEU A  55      20.909   6.638  -4.585  1.00  2.74           H  
ATOM    777 1HD2 LEU A  55      18.619   5.114  -5.832  1.00  2.74           H  
ATOM    778 2HD2 LEU A  55      18.507   6.114  -4.386  1.00  2.74           H  
ATOM    779 3HD2 LEU A  55      17.453   6.411  -5.759  1.00  2.74           H  
ATOM    780  N   ARG A  56      17.978  11.456  -5.999  1.00  3.01           N  
ATOM    781  CA  ARG A  56      17.611  12.759  -5.474  1.00  3.01           C  
ATOM    782  C   ARG A  56      16.123  13.029  -5.729  1.00  3.01           C  
ATOM    783  O   ARG A  56      15.433  13.563  -4.858  1.00  3.01           O  
ATOM    784  CB  ARG A  56      18.480  13.839  -6.092  1.00  3.01           C  
ATOM    785  CG  ARG A  56      19.933  13.793  -5.625  1.00  3.01           C  
ATOM    786  CD  ARG A  56      20.791  14.756  -6.352  1.00  3.01           C  
ATOM    787  NE  ARG A  56      22.173  14.691  -5.900  1.00  3.01           N  
ATOM    788  CZ  ARG A  56      23.220  15.231  -6.553  1.00  3.01           C  
ATOM    789  NH1 ARG A  56      23.032  15.867  -7.688  1.00  3.01           N  
ATOM    790  NH2 ARG A  56      24.437  15.117  -6.053  1.00  3.01           N  
ATOM    791  H   ARG A  56      18.645  11.386  -6.771  1.00  3.01           H  
ATOM    792  HA  ARG A  56      17.784  12.759  -4.398  1.00  3.01           H  
ATOM    793 1HB  ARG A  56      18.475  13.744  -7.170  1.00  3.01           H  
ATOM    794 2HB  ARG A  56      18.076  14.819  -5.847  1.00  3.01           H  
ATOM    795 1HG  ARG A  56      19.978  14.027  -4.564  1.00  3.01           H  
ATOM    796 2HG  ARG A  56      20.330  12.794  -5.787  1.00  3.01           H  
ATOM    797 1HD  ARG A  56      20.770  14.524  -7.416  1.00  3.01           H  
ATOM    798 2HD  ARG A  56      20.424  15.766  -6.191  1.00  3.01           H  
ATOM    799  HE  ARG A  56      22.359  14.208  -5.031  1.00  3.01           H  
ATOM    800 1HH1 ARG A  56      22.102  15.951  -8.071  1.00  3.01           H  
ATOM    801 2HH1 ARG A  56      23.819  16.270  -8.176  1.00  3.01           H  
ATOM    802 1HH2 ARG A  56      24.581  14.627  -5.180  1.00  3.01           H  
ATOM    803 2HH2 ARG A  56      25.222  15.520  -6.541  1.00  3.01           H  
ATOM    804  N   LEU A  57      15.610  12.604  -6.897  1.00  3.30           N  
ATOM    805  CA  LEU A  57      14.189  12.800  -7.198  1.00  3.30           C  
ATOM    806  C   LEU A  57      13.344  11.990  -6.224  1.00  3.30           C  
ATOM    807  O   LEU A  57      12.299  12.446  -5.761  1.00  3.30           O  
ATOM    808  CB  LEU A  57      13.849  12.345  -8.617  1.00  3.30           C  
ATOM    809  CG  LEU A  57      14.445  13.151  -9.750  1.00  3.30           C  
ATOM    810  CD1 LEU A  57      14.079  12.464 -11.046  1.00  3.30           C  
ATOM    811  CD2 LEU A  57      13.940  14.578  -9.691  1.00  3.30           C  
ATOM    812  H   LEU A  57      16.230  12.180  -7.589  1.00  3.30           H  
ATOM    813  HA  LEU A  57      13.946  13.856  -7.086  1.00  3.30           H  
ATOM    814 1HB  LEU A  57      14.177  11.321  -8.738  1.00  3.30           H  
ATOM    815 2HB  LEU A  57      12.768  12.367  -8.731  1.00  3.30           H  
ATOM    816  HG  LEU A  57      15.532  13.158  -9.668  1.00  3.30           H  
ATOM    817 1HD1 LEU A  57      14.489  13.001 -11.873  1.00  3.30           H  
ATOM    818 2HD1 LEU A  57      14.466  11.453 -11.045  1.00  3.30           H  
ATOM    819 3HD1 LEU A  57      12.996  12.436 -11.140  1.00  3.30           H  
ATOM    820 1HD2 LEU A  57      14.373  15.149 -10.509  1.00  3.30           H  
ATOM    821 2HD2 LEU A  57      12.854  14.585  -9.778  1.00  3.30           H  
ATOM    822 3HD2 LEU A  57      14.231  15.031  -8.739  1.00  3.30           H  
ATOM    823  N   ILE A  58      13.827  10.796  -5.889  1.00  3.62           N  
ATOM    824  CA  ILE A  58      13.169   9.912  -4.939  1.00  3.62           C  
ATOM    825  C   ILE A  58      13.073  10.589  -3.584  1.00  3.62           C  
ATOM    826  O   ILE A  58      12.002  10.581  -2.960  1.00  3.62           O  
ATOM    827  CB  ILE A  58      13.930   8.580  -4.897  1.00  3.62           C  
ATOM    828  CG1 ILE A  58      13.653   7.849  -6.287  1.00  3.62           C  
ATOM    829  CG2 ILE A  58      13.631   7.801  -3.617  1.00  3.62           C  
ATOM    830  CD1 ILE A  58      14.547   6.657  -6.642  1.00  3.62           C  
ATOM    831  H   ILE A  58      14.682  10.477  -6.347  1.00  3.62           H  
ATOM    832  HA  ILE A  58      12.161   9.712  -5.292  1.00  3.62           H  
ATOM    833  HB  ILE A  58      14.973   8.786  -4.897  1.00  3.62           H  
ATOM    834 1HG1 ILE A  58      12.634   7.523  -6.287  1.00  3.62           H  
ATOM    835 2HG1 ILE A  58      13.756   8.584  -7.078  1.00  3.62           H  
ATOM    836 1HG2 ILE A  58      14.220   6.897  -3.602  1.00  3.62           H  
ATOM    837 2HG2 ILE A  58      13.903   8.406  -2.752  1.00  3.62           H  
ATOM    838 3HG2 ILE A  58      12.591   7.565  -3.558  1.00  3.62           H  
ATOM    839 1HD1 ILE A  58      14.254   6.263  -7.613  1.00  3.62           H  
ATOM    840 2HD1 ILE A  58      15.553   6.985  -6.704  1.00  3.62           H  
ATOM    841 3HD1 ILE A  58      14.472   5.884  -5.908  1.00  3.62           H  
ATOM    842  N   ARG A  59      14.167  11.218  -3.154  1.00  3.99           N  
ATOM    843  CA  ARG A  59      14.148  11.987  -1.923  1.00  3.99           C  
ATOM    844  C   ARG A  59      13.073  13.064  -1.966  1.00  3.99           C  
ATOM    845  O   ARG A  59      12.310  13.219  -1.009  1.00  3.99           O  
ATOM    846  CB  ARG A  59      15.474  12.676  -1.671  1.00  3.99           C  
ATOM    847  CG  ARG A  59      15.473  13.536  -0.428  1.00  3.99           C  
ATOM    848  CD  ARG A  59      16.776  14.215  -0.206  1.00  3.99           C  
ATOM    849  NE  ARG A  59      16.786  14.938   1.054  1.00  3.99           N  
ATOM    850  CZ  ARG A  59      16.301  16.182   1.236  1.00  3.99           C  
ATOM    851  NH1 ARG A  59      15.767  16.837   0.229  1.00  3.99           N  
ATOM    852  NH2 ARG A  59      16.360  16.745   2.430  1.00  3.99           N  
ATOM    853  H   ARG A  59      15.031  11.148  -3.696  1.00  3.99           H  
ATOM    854  HA  ARG A  59      13.938  11.309  -1.094  1.00  3.99           H  
ATOM    855 1HB  ARG A  59      16.262  11.931  -1.573  1.00  3.99           H  
ATOM    856 2HB  ARG A  59      15.730  13.315  -2.495  1.00  3.99           H  
ATOM    857 1HG  ARG A  59      14.715  14.311  -0.547  1.00  3.99           H  
ATOM    858 2HG  ARG A  59      15.222  12.933   0.432  1.00  3.99           H  
ATOM    859 1HD  ARG A  59      17.577  13.481  -0.186  1.00  3.99           H  
ATOM    860 2HD  ARG A  59      16.956  14.926  -1.011  1.00  3.99           H  
ATOM    861  HE  ARG A  59      17.191  14.467   1.854  1.00  3.99           H  
ATOM    862 1HH1 ARG A  59      15.721  16.408  -0.688  1.00  3.99           H  
ATOM    863 2HH1 ARG A  59      15.404  17.769   0.369  1.00  3.99           H  
ATOM    864 1HH2 ARG A  59      16.770  16.245   3.207  1.00  3.99           H  
ATOM    865 2HH2 ARG A  59      15.997  17.677   2.567  1.00  3.99           H  
ATOM    866  N   GLU A  60      12.990  13.803  -3.083  1.00  4.41           N  
ATOM    867  CA  GLU A  60      11.988  14.865  -3.185  1.00  4.41           C  
ATOM    868  C   GLU A  60      10.566  14.311  -3.107  1.00  4.41           C  
ATOM    869  O   GLU A  60       9.711  14.888  -2.428  1.00  4.41           O  
ATOM    870  CB  GLU A  60      12.152  15.669  -4.485  1.00  4.41           C  
ATOM    871  CG  GLU A  60      13.397  16.560  -4.545  1.00  4.41           C  
ATOM    872  CD  GLU A  60      13.518  17.344  -5.853  1.00  4.41           C  
ATOM    873  OE1 GLU A  60      12.722  17.131  -6.740  1.00  4.41           O  
ATOM    874  OE2 GLU A  60      14.406  18.165  -5.948  1.00  4.41           O  
ATOM    875  H   GLU A  60      13.649  13.639  -3.847  1.00  4.41           H  
ATOM    876  HA  GLU A  60      12.131  15.545  -2.348  1.00  4.41           H  
ATOM    877 1HB  GLU A  60      12.197  14.985  -5.328  1.00  4.41           H  
ATOM    878 2HB  GLU A  60      11.278  16.303  -4.628  1.00  4.41           H  
ATOM    879 1HG  GLU A  60      13.369  17.260  -3.712  1.00  4.41           H  
ATOM    880 2HG  GLU A  60      14.277  15.928  -4.423  1.00  4.41           H  
ATOM    881  N   VAL A  61      10.323  13.157  -3.731  1.00  4.88           N  
ATOM    882  CA  VAL A  61       8.992  12.566  -3.679  1.00  4.88           C  
ATOM    883  C   VAL A  61       8.627  12.248  -2.247  1.00  4.88           C  
ATOM    884  O   VAL A  61       7.504  12.501  -1.815  1.00  4.88           O  
ATOM    885  CB  VAL A  61       8.895  11.281  -4.515  1.00  4.88           C  
ATOM    886  CG1 VAL A  61       7.556  10.597  -4.247  1.00  4.88           C  
ATOM    887  CG2 VAL A  61       9.016  11.621  -5.986  1.00  4.88           C  
ATOM    888  H   VAL A  61      11.064  12.721  -4.284  1.00  4.88           H  
ATOM    889  HA  VAL A  61       8.278  13.290  -4.071  1.00  4.88           H  
ATOM    890  HB  VAL A  61       9.696  10.599  -4.221  1.00  4.88           H  
ATOM    891 1HG1 VAL A  61       7.493   9.680  -4.830  1.00  4.88           H  
ATOM    892 2HG1 VAL A  61       7.473  10.363  -3.191  1.00  4.88           H  
ATOM    893 3HG1 VAL A  61       6.745  11.265  -4.530  1.00  4.88           H  
ATOM    894 1HG2 VAL A  61       8.951  10.710  -6.577  1.00  4.88           H  
ATOM    895 2HG2 VAL A  61       8.209  12.296  -6.267  1.00  4.88           H  
ATOM    896 3HG2 VAL A  61       9.962  12.101  -6.171  1.00  4.88           H  
ATOM    897  N   LEU A  62       9.570  11.680  -1.503  1.00  5.34           N  
ATOM    898  CA  LEU A  62       9.295  11.363  -0.118  1.00  5.34           C  
ATOM    899  C   LEU A  62       9.060  12.612   0.706  1.00  5.34           C  
ATOM    900  O   LEU A  62       8.065  12.703   1.434  1.00  5.34           O  
ATOM    901  CB  LEU A  62      10.459  10.616   0.522  1.00  5.34           C  
ATOM    902  CG  LEU A  62      10.247  10.260   1.975  1.00  5.34           C  
ATOM    903  CD1 LEU A  62       9.052   9.376   2.151  1.00  5.34           C  
ATOM    904  CD2 LEU A  62      11.420   9.574   2.435  1.00  5.34           C  
ATOM    905  H   LEU A  62      10.484  11.468  -1.911  1.00  5.34           H  
ATOM    906  HA  LEU A  62       8.399  10.751  -0.074  1.00  5.34           H  
ATOM    907 1HB  LEU A  62      10.694   9.735  -0.018  1.00  5.34           H  
ATOM    908 2HB  LEU A  62      11.341  11.259   0.479  1.00  5.34           H  
ATOM    909  HG  LEU A  62      10.091  11.171   2.544  1.00  5.34           H  
ATOM    910 1HD1 LEU A  62       8.934   9.148   3.204  1.00  5.34           H  
ATOM    911 2HD1 LEU A  62       8.172   9.872   1.789  1.00  5.34           H  
ATOM    912 3HD1 LEU A  62       9.197   8.457   1.603  1.00  5.34           H  
ATOM    913 1HD2 LEU A  62      11.321   9.312   3.478  1.00  5.34           H  
ATOM    914 2HD2 LEU A  62      11.569   8.672   1.846  1.00  5.34           H  
ATOM    915 3HD2 LEU A  62      12.250  10.240   2.293  1.00  5.34           H  
ATOM    916  N   ALA A  63       9.957  13.591   0.553  1.00  5.75           N  
ATOM    917  CA  ALA A  63       9.947  14.824   1.326  1.00  5.75           C  
ATOM    918  C   ALA A  63       8.628  15.560   1.193  1.00  5.75           C  
ATOM    919  O   ALA A  63       8.117  16.123   2.166  1.00  5.75           O  
ATOM    920  CB  ALA A  63      11.082  15.725   0.875  1.00  5.75           C  
ATOM    921  H   ALA A  63      10.721  13.453  -0.108  1.00  5.75           H  
ATOM    922  HA  ALA A  63      10.090  14.562   2.376  1.00  5.75           H  
ATOM    923 1HB  ALA A  63      11.089  16.632   1.474  1.00  5.75           H  
ATOM    924 2HB  ALA A  63      12.029  15.200   0.991  1.00  5.75           H  
ATOM    925 3HB  ALA A  63      10.935  15.980  -0.174  1.00  5.75           H  
ATOM    926  N   ASN A  64       8.019  15.492   0.013  1.00  6.06           N  
ATOM    927  CA  ASN A  64       6.767  16.187  -0.242  1.00  6.06           C  
ATOM    928  C   ASN A  64       5.556  15.493   0.391  1.00  6.06           C  
ATOM    929  O   ASN A  64       4.676  14.983  -0.303  1.00  6.06           O  
ATOM    930  CB  ASN A  64       6.563  16.339  -1.735  1.00  6.06           C  
ATOM    931  CG  ASN A  64       7.574  17.266  -2.363  1.00  6.06           C  
ATOM    932  OD1 ASN A  64       7.917  18.312  -1.797  1.00  6.06           O  
ATOM    933  ND2 ASN A  64       8.056  16.904  -3.524  1.00  6.06           N  
ATOM    934  H   ASN A  64       8.479  15.006  -0.758  1.00  6.06           H  
ATOM    935  HA  ASN A  64       6.837  17.181   0.199  1.00  6.06           H  
ATOM    936 1HB  ASN A  64       6.655  15.355  -2.208  1.00  6.06           H  
ATOM    937 2HB  ASN A  64       5.560  16.711  -1.935  1.00  6.06           H  
ATOM    938 1HD2 ASN A  64       8.735  17.475  -3.985  1.00  6.06           H  
ATOM    939 2HD2 ASN A  64       7.757  16.048  -3.941  1.00  6.06           H  
ATOM    940  N   GLY A  65       5.509  15.526   1.725  1.00  6.20           N  
ATOM    941  CA  GLY A  65       4.434  14.931   2.517  1.00  6.20           C  
ATOM    942  C   GLY A  65       4.696  13.538   3.112  1.00  6.20           C  
ATOM    943  O   GLY A  65       3.780  12.950   3.682  1.00  6.20           O  
ATOM    944  H   GLY A  65       6.296  15.971   2.191  1.00  6.20           H  
ATOM    945 1HA  GLY A  65       4.196  15.615   3.331  1.00  6.20           H  
ATOM    946 2HA  GLY A  65       3.540  14.883   1.898  1.00  6.20           H  
ATOM    947  N   ARG A  66       5.931  13.020   3.029  1.00  6.15           N  
ATOM    948  CA  ARG A  66       6.262  11.691   3.577  1.00  6.15           C  
ATOM    949  C   ARG A  66       5.455  10.606   2.876  1.00  6.15           C  
ATOM    950  O   ARG A  66       4.726   9.828   3.494  1.00  6.15           O  
ATOM    951  CB  ARG A  66       6.083  11.626   5.087  1.00  6.15           C  
ATOM    952  CG  ARG A  66       6.797  12.726   5.863  1.00  6.15           C  
ATOM    953  CD  ARG A  66       8.287  12.733   5.597  1.00  6.15           C  
ATOM    954  NE  ARG A  66       8.957  11.495   6.026  1.00  6.15           N  
ATOM    955  CZ  ARG A  66      10.251  11.198   5.742  1.00  6.15           C  
ATOM    956  NH1 ARG A  66      10.998  12.032   5.073  1.00  6.15           N  
ATOM    957  NH2 ARG A  66      10.811  10.068   6.124  1.00  6.15           N  
ATOM    958  H   ARG A  66       6.669  13.514   2.534  1.00  6.15           H  
ATOM    959  HA  ARG A  66       7.316  11.498   3.387  1.00  6.15           H  
ATOM    960 1HB  ARG A  66       5.030  11.644   5.353  1.00  6.15           H  
ATOM    961 2HB  ARG A  66       6.483  10.696   5.449  1.00  6.15           H  
ATOM    962 1HG  ARG A  66       6.395  13.697   5.580  1.00  6.15           H  
ATOM    963 2HG  ARG A  66       6.642  12.569   6.931  1.00  6.15           H  
ATOM    964 1HD  ARG A  66       8.454  12.852   4.520  1.00  6.15           H  
ATOM    965 2HD  ARG A  66       8.748  13.569   6.123  1.00  6.15           H  
ATOM    966  HE  ARG A  66       8.418  10.819   6.548  1.00  6.15           H  
ATOM    967 1HH1 ARG A  66      10.627  12.918   4.758  1.00  6.15           H  
ATOM    968 2HH1 ARG A  66      11.978  11.759   4.880  1.00  6.15           H  
ATOM    969 1HH2 ARG A  66      10.295   9.381   6.654  1.00  6.15           H  
ATOM    970 2HH2 ARG A  66      11.801   9.917   5.855  1.00  6.15           H  
ATOM    971  N   ALA A  67       5.569  10.604   1.554  1.00  5.94           N  
ATOM    972  CA  ALA A  67       4.847   9.671   0.691  1.00  5.94           C  
ATOM    973  C   ALA A  67       5.135   8.211   1.013  1.00  5.94           C  
ATOM    974  O   ALA A  67       6.297   7.793   1.046  1.00  5.94           O  
ATOM    975  CB  ALA A  67       5.218   9.927  -0.763  1.00  5.94           C  
ATOM    976  H   ALA A  67       6.214  11.294   1.167  1.00  5.94           H  
ATOM    977  HA  ALA A  67       3.779   9.847   0.833  1.00  5.94           H  
ATOM    978 1HB  ALA A  67       4.654   9.257  -1.409  1.00  5.94           H  
ATOM    979 2HB  ALA A  67       4.989  10.963  -1.023  1.00  5.94           H  
ATOM    980 3HB  ALA A  67       6.281   9.754  -0.902  1.00  5.94           H  
ATOM    981  N   GLU A  68       4.072   7.406   1.108  1.00  5.63           N  
ATOM    982  CA  GLU A  68       4.224   5.976   1.380  1.00  5.63           C  
ATOM    983  C   GLU A  68       4.958   5.280   0.243  1.00  5.63           C  
ATOM    984  O   GLU A  68       5.728   4.341   0.452  1.00  5.63           O  
ATOM    985  CB  GLU A  68       2.875   5.286   1.543  1.00  5.63           C  
ATOM    986  CG  GLU A  68       2.057   5.653   2.743  1.00  5.63           C  
ATOM    987  CD  GLU A  68       0.783   4.833   2.794  1.00  5.63           C  
ATOM    988  OE1 GLU A  68       0.560   4.062   1.868  1.00  5.63           O  
ATOM    989  OE2 GLU A  68       0.041   4.968   3.739  1.00  5.63           O  
ATOM    990  H   GLU A  68       3.144   7.805   1.053  1.00  5.63           H  
ATOM    991  HA  GLU A  68       4.805   5.857   2.297  1.00  5.63           H  
ATOM    992 1HB  GLU A  68       2.272   5.428   0.646  1.00  5.63           H  
ATOM    993 2HB  GLU A  68       3.058   4.243   1.649  1.00  5.63           H  
ATOM    994 1HG  GLU A  68       2.641   5.474   3.646  1.00  5.63           H  
ATOM    995 2HG  GLU A  68       1.811   6.713   2.699  1.00  5.63           H  
ATOM    996  N   GLY A  69       4.688   5.736  -0.974  1.00  5.27           N  
ATOM    997  CA  GLY A  69       5.298   5.147  -2.149  1.00  5.27           C  
ATOM    998  C   GLY A  69       6.806   5.255  -2.023  1.00  5.27           C  
ATOM    999  O   GLY A  69       7.540   4.276  -2.175  1.00  5.27           O  
ATOM   1000  H   GLY A  69       4.047   6.508  -1.071  1.00  5.27           H  
ATOM   1001 1HA  GLY A  69       5.001   4.099  -2.235  1.00  5.27           H  
ATOM   1002 2HA  GLY A  69       4.953   5.667  -3.042  1.00  5.27           H  
ATOM   1003  N   ALA A  70       7.282   6.460  -1.751  1.00  4.90           N  
ATOM   1004  CA  ALA A  70       8.708   6.640  -1.616  1.00  4.90           C  
ATOM   1005  C   ALA A  70       9.266   5.801  -0.474  1.00  4.90           C  
ATOM   1006  O   ALA A  70      10.365   5.263  -0.584  1.00  4.90           O  
ATOM   1007  CB  ALA A  70       9.045   8.075  -1.445  1.00  4.90           C  
ATOM   1008  H   ALA A  70       6.654   7.238  -1.619  1.00  4.90           H  
ATOM   1009  HA  ALA A  70       9.156   6.287  -2.520  1.00  4.90           H  
ATOM   1010 1HB  ALA A  70      10.123   8.164  -1.394  1.00  4.90           H  
ATOM   1011 2HB  ALA A  70       8.678   8.637  -2.285  1.00  4.90           H  
ATOM   1012 3HB  ALA A  70       8.586   8.432  -0.546  1.00  4.90           H  
ATOM   1013  N   MET A  71       8.506   5.622   0.604  1.00  4.55           N  
ATOM   1014  CA  MET A  71       9.003   4.781   1.688  1.00  4.55           C  
ATOM   1015  C   MET A  71       9.277   3.364   1.159  1.00  4.55           C  
ATOM   1016  O   MET A  71      10.251   2.724   1.567  1.00  4.55           O  
ATOM   1017  CB  MET A  71       8.039   4.789   2.858  1.00  4.55           C  
ATOM   1018  CG  MET A  71       8.005   6.120   3.541  1.00  4.55           C  
ATOM   1019  SD  MET A  71       6.841   6.227   4.865  1.00  4.55           S  
ATOM   1020  CE  MET A  71       7.029   7.959   5.192  1.00  4.55           C  
ATOM   1021  H   MET A  71       7.606   6.099   0.687  1.00  4.55           H  
ATOM   1022  HA  MET A  71       9.949   5.196   2.033  1.00  4.55           H  
ATOM   1023 1HB  MET A  71       7.042   4.547   2.520  1.00  4.55           H  
ATOM   1024 2HB  MET A  71       8.336   4.034   3.583  1.00  4.55           H  
ATOM   1025 1HG  MET A  71       8.995   6.360   3.925  1.00  4.55           H  
ATOM   1026 2HG  MET A  71       7.739   6.866   2.809  1.00  4.55           H  
ATOM   1027 1HE  MET A  71       6.363   8.252   6.001  1.00  4.55           H  
ATOM   1028 2HE  MET A  71       8.060   8.172   5.468  1.00  4.55           H  
ATOM   1029 3HE  MET A  71       6.775   8.510   4.295  1.00  4.55           H  
ATOM   1030  N   ASP A  72       8.436   2.879   0.227  1.00  4.24           N  
ATOM   1031  CA  ASP A  72       8.664   1.565  -0.388  1.00  4.24           C  
ATOM   1032  C   ASP A  72      10.011   1.570  -1.137  1.00  4.24           C  
ATOM   1033  O   ASP A  72      10.748   0.575  -1.114  1.00  4.24           O  
ATOM   1034  CB  ASP A  72       7.492   1.203  -1.340  1.00  4.24           C  
ATOM   1035  CG  ASP A  72       7.515  -0.232  -1.922  1.00  4.24           C  
ATOM   1036  OD1 ASP A  72       7.521  -1.159  -1.146  1.00  4.24           O  
ATOM   1037  OD2 ASP A  72       7.477  -0.386  -3.150  1.00  4.24           O  
ATOM   1038  H   ASP A  72       7.618   3.436  -0.043  1.00  4.24           H  
ATOM   1039  HA  ASP A  72       8.711   0.815   0.401  1.00  4.24           H  
ATOM   1040 1HB  ASP A  72       6.537   1.363  -0.826  1.00  4.24           H  
ATOM   1041 2HB  ASP A  72       7.505   1.880  -2.177  1.00  4.24           H  
ATOM   1042  N   ILE A  73      10.372   2.720  -1.725  1.00  3.97           N  
ATOM   1043  CA  ILE A  73      11.628   2.825  -2.471  1.00  3.97           C  
ATOM   1044  C   ILE A  73      12.774   2.699  -1.493  1.00  3.97           C  
ATOM   1045  O   ILE A  73      13.767   2.001  -1.735  1.00  3.97           O  
ATOM   1046  CB  ILE A  73      11.830   4.184  -3.154  1.00  3.97           C  
ATOM   1047  CG1 ILE A  73      10.830   4.387  -4.138  1.00  3.97           C  
ATOM   1048  CG2 ILE A  73      13.102   4.164  -3.832  1.00  3.97           C  
ATOM   1049  CD1 ILE A  73      10.783   5.735  -4.730  1.00  3.97           C  
ATOM   1050  H   ILE A  73       9.713   3.503  -1.699  1.00  3.97           H  
ATOM   1051  HA  ILE A  73      11.687   2.029  -3.205  1.00  3.97           H  
ATOM   1052  HB  ILE A  73      11.814   4.992  -2.443  1.00  3.97           H  
ATOM   1053 1HG1 ILE A  73      10.971   3.670  -4.928  1.00  3.97           H  
ATOM   1054 2HG1 ILE A  73       9.881   4.209  -3.638  1.00  3.97           H  
ATOM   1055 1HG2 ILE A  73      13.227   5.081  -4.328  1.00  3.97           H  
ATOM   1056 2HG2 ILE A  73      13.909   4.006  -3.122  1.00  3.97           H  
ATOM   1057 3HG2 ILE A  73      13.063   3.377  -4.549  1.00  3.97           H  
ATOM   1058 1HD1 ILE A  73       9.966   5.790  -5.441  1.00  3.97           H  
ATOM   1059 2HD1 ILE A  73      10.648   6.484  -3.986  1.00  3.97           H  
ATOM   1060 3HD1 ILE A  73      11.712   5.895  -5.221  1.00  3.97           H  
ATOM   1061  N   CYS A  74      12.628   3.412  -0.382  1.00  3.76           N  
ATOM   1062  CA  CYS A  74      13.633   3.443   0.657  1.00  3.76           C  
ATOM   1063  C   CYS A  74      13.826   2.052   1.249  1.00  3.76           C  
ATOM   1064  O   CYS A  74      14.956   1.647   1.534  1.00  3.76           O  
ATOM   1065  CB  CYS A  74      13.216   4.401   1.750  1.00  3.76           C  
ATOM   1066  SG  CYS A  74      13.192   6.118   1.239  1.00  3.76           S  
ATOM   1067  H   CYS A  74      11.773   3.962  -0.278  1.00  3.76           H  
ATOM   1068  HA  CYS A  74      14.570   3.790   0.227  1.00  3.76           H  
ATOM   1069 1HB  CYS A  74      12.239   4.141   2.132  1.00  3.76           H  
ATOM   1070 2HB  CYS A  74      13.919   4.313   2.576  1.00  3.76           H  
ATOM   1071  HG  CYS A  74      13.522   6.575   2.477  1.00  3.76           H  
ATOM   1072  N   ASP A  75      12.735   1.287   1.386  1.00  3.61           N  
ATOM   1073  CA  ASP A  75      12.853  -0.069   1.904  1.00  3.61           C  
ATOM   1074  C   ASP A  75      13.681  -0.888   0.925  1.00  3.61           C  
ATOM   1075  O   ASP A  75      14.548  -1.669   1.333  1.00  3.61           O  
ATOM   1076  CB  ASP A  75      11.477  -0.710   2.097  1.00  3.61           C  
ATOM   1077  CG  ASP A  75      11.542  -2.053   2.846  1.00  3.61           C  
ATOM   1078  OD1 ASP A  75      11.915  -2.046   3.995  1.00  3.61           O  
ATOM   1079  OD2 ASP A  75      11.218  -3.072   2.263  1.00  3.61           O  
ATOM   1080  H   ASP A  75      11.816   1.674   1.169  1.00  3.61           H  
ATOM   1081  HA  ASP A  75      13.369  -0.039   2.862  1.00  3.61           H  
ATOM   1082 1HB  ASP A  75      10.829  -0.021   2.641  1.00  3.61           H  
ATOM   1083 2HB  ASP A  75      11.017  -0.876   1.119  1.00  3.61           H  
ATOM   1084  N   GLY A  76      13.457  -0.667  -0.376  1.00  3.51           N  
ATOM   1085  CA  GLY A  76      14.234  -1.352  -1.398  1.00  3.51           C  
ATOM   1086  C   GLY A  76      15.702  -0.997  -1.269  1.00  3.51           C  
ATOM   1087  O   GLY A  76      16.569  -1.870  -1.335  1.00  3.51           O  
ATOM   1088  H   GLY A  76      12.709  -0.029  -0.654  1.00  3.51           H  
ATOM   1089 1HA  GLY A  76      14.112  -2.429  -1.297  1.00  3.51           H  
ATOM   1090 2HA  GLY A  76      13.872  -1.063  -2.387  1.00  3.51           H  
ATOM   1091  N   CYS A  77      15.979   0.283  -1.010  1.00  3.47           N  
ATOM   1092  CA  CYS A  77      17.349   0.756  -0.869  1.00  3.47           C  
ATOM   1093  C   CYS A  77      18.028   0.090   0.346  1.00  3.47           C  
ATOM   1094  O   CYS A  77      19.194  -0.318   0.292  1.00  3.47           O  
ATOM   1095  CB  CYS A  77      17.355   2.275  -0.782  1.00  3.47           C  
ATOM   1096  SG  CYS A  77      16.862   3.088  -2.331  1.00  3.47           S  
ATOM   1097  H   CYS A  77      15.209   0.950  -0.973  1.00  3.47           H  
ATOM   1098  HA  CYS A  77      17.884   0.508  -1.753  1.00  3.47           H  
ATOM   1099 1HB  CYS A  77      16.657   2.587  -0.036  1.00  3.47           H  
ATOM   1100 2HB  CYS A  77      18.344   2.631  -0.500  1.00  3.47           H  
ATOM   1101  HG  CYS A  77      15.585   2.641  -2.292  1.00  3.47           H  
ATOM   1102  N   GLY A  78      17.278  -0.083   1.430  1.00  3.49           N  
ATOM   1103  CA  GLY A  78      17.784  -0.768   2.615  1.00  3.49           C  
ATOM   1104  C   GLY A  78      18.130  -2.228   2.292  1.00  3.49           C  
ATOM   1105  O   GLY A  78      19.234  -2.712   2.582  1.00  3.49           O  
ATOM   1106  H   GLY A  78      16.330   0.296   1.436  1.00  3.49           H  
ATOM   1107 1HA  GLY A  78      18.670  -0.257   2.986  1.00  3.49           H  
ATOM   1108 2HA  GLY A  78      17.027  -0.733   3.398  1.00  3.49           H  
ATOM   1109  N   ARG A  79      17.168  -2.930   1.694  1.00  3.56           N  
ATOM   1110  CA  ARG A  79      17.330  -4.335   1.357  1.00  3.56           C  
ATOM   1111  C   ARG A  79      18.463  -4.591   0.370  1.00  3.56           C  
ATOM   1112  O   ARG A  79      19.244  -5.530   0.550  1.00  3.56           O  
ATOM   1113  CB  ARG A  79      16.031  -4.857   0.770  1.00  3.56           C  
ATOM   1114  CG  ARG A  79      14.891  -5.017   1.778  1.00  3.56           C  
ATOM   1115  CD  ARG A  79      13.628  -5.438   1.124  1.00  3.56           C  
ATOM   1116  NE  ARG A  79      12.535  -5.557   2.081  1.00  3.56           N  
ATOM   1117  CZ  ARG A  79      12.258  -6.664   2.802  1.00  3.56           C  
ATOM   1118  NH1 ARG A  79      12.995  -7.749   2.657  1.00  3.56           N  
ATOM   1119  NH2 ARG A  79      11.247  -6.667   3.652  1.00  3.56           N  
ATOM   1120  H   ARG A  79      16.281  -2.469   1.478  1.00  3.56           H  
ATOM   1121  HA  ARG A  79      17.543  -4.881   2.274  1.00  3.56           H  
ATOM   1122 1HB  ARG A  79      15.685  -4.163   0.002  1.00  3.56           H  
ATOM   1123 2HB  ARG A  79      16.201  -5.819   0.292  1.00  3.56           H  
ATOM   1124 1HG  ARG A  79      15.161  -5.763   2.523  1.00  3.56           H  
ATOM   1125 2HG  ARG A  79      14.707  -4.060   2.274  1.00  3.56           H  
ATOM   1126 1HD  ARG A  79      13.344  -4.683   0.386  1.00  3.56           H  
ATOM   1127 2HD  ARG A  79      13.763  -6.398   0.632  1.00  3.56           H  
ATOM   1128  HE  ARG A  79      11.946  -4.718   2.231  1.00  3.56           H  
ATOM   1129 1HH1 ARG A  79      13.768  -7.750   2.008  1.00  3.56           H  
ATOM   1130 2HH1 ARG A  79      12.787  -8.577   3.197  1.00  3.56           H  
ATOM   1131 1HH2 ARG A  79      10.674  -5.834   3.767  1.00  3.56           H  
ATOM   1132 2HH2 ARG A  79      11.042  -7.493   4.188  1.00  3.56           H  
ATOM   1133  N   LEU A  80      18.624  -3.739  -0.641  1.00  3.67           N  
ATOM   1134  CA  LEU A  80      19.671  -4.030  -1.605  1.00  3.67           C  
ATOM   1135  C   LEU A  80      21.020  -3.819  -0.951  1.00  3.67           C  
ATOM   1136  O   LEU A  80      21.962  -4.523  -1.286  1.00  3.67           O  
ATOM   1137  CB  LEU A  80      19.547  -3.154  -2.848  1.00  3.67           C  
ATOM   1138  CG  LEU A  80      19.918  -1.769  -2.648  1.00  3.67           C  
ATOM   1139  CD1 LEU A  80      21.367  -1.578  -2.913  1.00  3.67           C  
ATOM   1140  CD2 LEU A  80      19.157  -0.974  -3.449  1.00  3.67           C  
ATOM   1141  H   LEU A  80      17.987  -2.953  -0.776  1.00  3.67           H  
ATOM   1142  HA  LEU A  80      19.588  -5.068  -1.911  1.00  3.67           H  
ATOM   1143 1HB  LEU A  80      20.164  -3.565  -3.646  1.00  3.67           H  
ATOM   1144 2HB  LEU A  80      18.507  -3.160  -3.166  1.00  3.67           H  
ATOM   1145  HG  LEU A  80      19.720  -1.513  -1.648  1.00  3.67           H  
ATOM   1146 1HD1 LEU A  80      21.636  -0.563  -2.728  1.00  3.67           H  
ATOM   1147 2HD1 LEU A  80      21.941  -2.205  -2.283  1.00  3.67           H  
ATOM   1148 3HD1 LEU A  80      21.574  -1.832  -3.955  1.00  3.67           H  
ATOM   1149 1HD2 LEU A  80      19.416   0.027  -3.226  1.00  3.67           H  
ATOM   1150 2HD2 LEU A  80      19.344  -1.207  -4.490  1.00  3.67           H  
ATOM   1151 3HD2 LEU A  80      18.131  -1.144  -3.199  1.00  3.67           H  
ATOM   1152  N   MET A  81      21.122  -2.890   0.011  1.00  3.83           N  
ATOM   1153  CA  MET A  81      22.391  -2.656   0.672  1.00  3.83           C  
ATOM   1154  C   MET A  81      22.850  -3.939   1.323  1.00  3.83           C  
ATOM   1155  O   MET A  81      24.008  -4.365   1.189  1.00  3.83           O  
ATOM   1156  CB  MET A  81      22.233  -1.545   1.698  1.00  3.83           C  
ATOM   1157  CG  MET A  81      23.466  -1.210   2.471  1.00  3.83           C  
ATOM   1158  SD  MET A  81      23.185   0.156   3.612  1.00  3.83           S  
ATOM   1159  CE  MET A  81      22.105  -0.661   4.776  1.00  3.83           C  
ATOM   1160  H   MET A  81      20.322  -2.300   0.257  1.00  3.83           H  
ATOM   1161  HA  MET A  81      23.131  -2.368  -0.070  1.00  3.83           H  
ATOM   1162 1HB  MET A  81      21.832  -0.656   1.228  1.00  3.83           H  
ATOM   1163 2HB  MET A  81      21.503  -1.854   2.432  1.00  3.83           H  
ATOM   1164 1HG  MET A  81      23.748  -2.086   3.050  1.00  3.83           H  
ATOM   1165 2HG  MET A  81      24.282  -0.971   1.810  1.00  3.83           H  
ATOM   1166 1HE  MET A  81      21.824   0.038   5.563  1.00  3.83           H  
ATOM   1167 2HE  MET A  81      21.205  -1.009   4.255  1.00  3.83           H  
ATOM   1168 3HE  MET A  81      22.620  -1.516   5.214  1.00  3.83           H  
ATOM   1169  N   ARG A  82      21.905  -4.587   1.998  1.00  4.04           N  
ATOM   1170  CA  ARG A  82      22.181  -5.828   2.689  1.00  4.04           C  
ATOM   1171  C   ARG A  82      22.619  -6.919   1.705  1.00  4.04           C  
ATOM   1172  O   ARG A  82      23.524  -7.702   2.003  1.00  4.04           O  
ATOM   1173  CB  ARG A  82      20.942  -6.265   3.447  1.00  4.04           C  
ATOM   1174  CG  ARG A  82      20.597  -5.376   4.640  1.00  4.04           C  
ATOM   1175  CD  ARG A  82      19.327  -5.789   5.293  1.00  4.04           C  
ATOM   1176  NE  ARG A  82      18.979  -4.921   6.410  1.00  4.04           N  
ATOM   1177  CZ  ARG A  82      17.818  -4.978   7.093  1.00  4.04           C  
ATOM   1178  NH1 ARG A  82      16.905  -5.868   6.769  1.00  4.04           N  
ATOM   1179  NH2 ARG A  82      17.595  -4.139   8.089  1.00  4.04           N  
ATOM   1180  H   ARG A  82      20.971  -4.169   2.056  1.00  4.04           H  
ATOM   1181  HA  ARG A  82      22.986  -5.654   3.400  1.00  4.04           H  
ATOM   1182 1HB  ARG A  82      20.086  -6.265   2.780  1.00  4.04           H  
ATOM   1183 2HB  ARG A  82      21.075  -7.282   3.807  1.00  4.04           H  
ATOM   1184 1HG  ARG A  82      21.399  -5.421   5.375  1.00  4.04           H  
ATOM   1185 2HG  ARG A  82      20.482  -4.345   4.290  1.00  4.04           H  
ATOM   1186 1HD  ARG A  82      18.518  -5.744   4.563  1.00  4.04           H  
ATOM   1187 2HD  ARG A  82      19.423  -6.807   5.666  1.00  4.04           H  
ATOM   1188  HE  ARG A  82      19.654  -4.223   6.689  1.00  4.04           H  
ATOM   1189 1HH1 ARG A  82      17.074  -6.512   6.009  1.00  4.04           H  
ATOM   1190 2HH1 ARG A  82      16.036  -5.909   7.281  1.00  4.04           H  
ATOM   1191 1HH2 ARG A  82      18.295  -3.454   8.340  1.00  4.04           H  
ATOM   1192 2HH2 ARG A  82      16.725  -4.181   8.599  1.00  4.04           H  
ATOM   1193  N   PHE A  83      22.007  -6.945   0.518  1.00  4.32           N  
ATOM   1194  CA  PHE A  83      22.376  -7.936  -0.492  1.00  4.32           C  
ATOM   1195  C   PHE A  83      23.687  -7.624  -1.234  1.00  4.32           C  
ATOM   1196  O   PHE A  83      24.416  -8.543  -1.611  1.00  4.32           O  
ATOM   1197  CB  PHE A  83      21.258  -8.111  -1.520  1.00  4.32           C  
ATOM   1198  CG  PHE A  83      20.047  -8.850  -0.995  1.00  4.32           C  
ATOM   1199  CD1 PHE A  83      18.821  -8.220  -0.856  1.00  4.32           C  
ATOM   1200  CD2 PHE A  83      20.147 -10.184  -0.628  1.00  4.32           C  
ATOM   1201  CE1 PHE A  83      17.722  -8.898  -0.369  1.00  4.32           C  
ATOM   1202  CE2 PHE A  83      19.052 -10.870  -0.141  1.00  4.32           C  
ATOM   1203  CZ  PHE A  83      17.836 -10.226  -0.011  1.00  4.32           C  
ATOM   1204  H   PHE A  83      21.247  -6.287   0.335  1.00  4.32           H  
ATOM   1205  HA  PHE A  83      22.506  -8.890   0.018  1.00  4.32           H  
ATOM   1206 1HB  PHE A  83      20.936  -7.129  -1.861  1.00  4.32           H  
ATOM   1207 2HB  PHE A  83      21.640  -8.648  -2.385  1.00  4.32           H  
ATOM   1208  HD1 PHE A  83      18.728  -7.179  -1.140  1.00  4.32           H  
ATOM   1209  HD2 PHE A  83      21.108 -10.693  -0.729  1.00  4.32           H  
ATOM   1210  HE1 PHE A  83      16.768  -8.384  -0.270  1.00  4.32           H  
ATOM   1211  HE2 PHE A  83      19.146 -11.919   0.141  1.00  4.32           H  
ATOM   1212  HZ  PHE A  83      16.972 -10.766   0.373  1.00  4.32           H  
ATOM   1213  N   LEU A  84      23.995  -6.340  -1.459  1.00  4.65           N  
ATOM   1214  CA  LEU A  84      25.212  -5.979  -2.190  1.00  4.65           C  
ATOM   1215  C   LEU A  84      26.484  -6.362  -1.453  1.00  4.65           C  
ATOM   1216  O   LEU A  84      27.457  -6.806  -2.060  1.00  4.65           O  
ATOM   1217  CB  LEU A  84      25.317  -4.452  -2.405  1.00  4.65           C  
ATOM   1218  CG  LEU A  84      24.388  -3.741  -3.390  1.00  4.65           C  
ATOM   1219  CD1 LEU A  84      24.586  -2.228  -3.194  1.00  4.65           C  
ATOM   1220  CD2 LEU A  84      24.735  -4.139  -4.809  1.00  4.65           C  
ATOM   1221  H   LEU A  84      23.364  -5.613  -1.143  1.00  4.65           H  
ATOM   1222  HA  LEU A  84      25.198  -6.487  -3.152  1.00  4.65           H  
ATOM   1223 1HB  LEU A  84      25.157  -3.973  -1.435  1.00  4.65           H  
ATOM   1224 2HB  LEU A  84      26.330  -4.235  -2.723  1.00  4.65           H  
ATOM   1225  HG  LEU A  84      23.357  -3.997  -3.195  1.00  4.65           H  
ATOM   1226 1HD1 LEU A  84      23.962  -1.672  -3.886  1.00  4.65           H  
ATOM   1227 2HD1 LEU A  84      24.330  -1.959  -2.173  1.00  4.65           H  
ATOM   1228 3HD1 LEU A  84      25.605  -1.973  -3.370  1.00  4.65           H  
ATOM   1229 1HD2 LEU A  84      24.080  -3.614  -5.503  1.00  4.65           H  
ATOM   1230 2HD2 LEU A  84      25.772  -3.876  -5.021  1.00  4.65           H  
ATOM   1231 3HD2 LEU A  84      24.601  -5.214  -4.927  1.00  4.65           H  
ATOM   1232  N   GLY A  85      26.504  -6.126  -0.140  1.00  4.98           N  
ATOM   1233  CA  GLY A  85      27.701  -6.369   0.674  1.00  4.98           C  
ATOM   1234  C   GLY A  85      28.654  -5.160   0.623  1.00  4.98           C  
ATOM   1235  O   GLY A  85      29.687  -5.121   1.290  1.00  4.98           O  
ATOM   1236  H   GLY A  85      25.662  -5.749   0.310  1.00  4.98           H  
ATOM   1237 1HA  GLY A  85      27.403  -6.562   1.705  1.00  4.98           H  
ATOM   1238 2HA  GLY A  85      28.212  -7.261   0.313  1.00  4.98           H  
ATOM   1239  N   LYS A  86      28.274  -4.186  -0.191  1.00  5.24           N  
ATOM   1240  CA  LYS A  86      28.956  -2.929  -0.442  1.00  5.24           C  
ATOM   1241  C   LYS A  86      29.088  -2.129   0.838  1.00  5.24           C  
ATOM   1242  O   LYS A  86      28.156  -2.094   1.645  1.00  5.24           O  
ATOM   1243  CB  LYS A  86      28.205  -2.151  -1.521  1.00  5.24           C  
ATOM   1244  CG  LYS A  86      28.711  -0.763  -1.781  1.00  5.24           C  
ATOM   1245  CD  LYS A  86      30.032  -0.662  -2.494  1.00  5.24           C  
ATOM   1246  CE  LYS A  86      30.324   0.810  -2.612  1.00  5.24           C  
ATOM   1247  NZ  LYS A  86      31.611   1.141  -3.230  1.00  5.24           N  
ATOM   1248  H   LYS A  86      27.414  -4.344  -0.685  1.00  5.24           H  
ATOM   1249  HA  LYS A  86      29.960  -3.146  -0.805  1.00  5.24           H  
ATOM   1250 1HB  LYS A  86      28.254  -2.697  -2.462  1.00  5.24           H  
ATOM   1251 2HB  LYS A  86      27.157  -2.075  -1.243  1.00  5.24           H  
ATOM   1252 1HG  LYS A  86      27.991  -0.263  -2.404  1.00  5.24           H  
ATOM   1253 2HG  LYS A  86      28.778  -0.209  -0.847  1.00  5.24           H  
ATOM   1254 1HD  LYS A  86      30.818  -1.156  -1.929  1.00  5.24           H  
ATOM   1255 2HD  LYS A  86      29.969  -1.105  -3.488  1.00  5.24           H  
ATOM   1256 1HE  LYS A  86      29.527   1.269  -3.192  1.00  5.24           H  
ATOM   1257 2HE  LYS A  86      30.310   1.229  -1.604  1.00  5.24           H  
ATOM   1258 1HZ  LYS A  86      31.660   2.174  -3.216  1.00  5.24           H  
ATOM   1259 2HZ  LYS A  86      32.365   0.752  -2.694  1.00  5.24           H  
ATOM   1260 3HZ  LYS A  86      31.649   0.804  -4.177  1.00  5.24           H  
ATOM   1261  N   LYS A  87      30.242  -1.492   1.046  1.00  5.35           N  
ATOM   1262  CA  LYS A  87      30.415  -0.723   2.264  1.00  5.35           C  
ATOM   1263  C   LYS A  87      29.181   0.145   2.457  1.00  5.35           C  
ATOM   1264  O   LYS A  87      28.828   0.975   1.598  1.00  5.35           O  
ATOM   1265  CB  LYS A  87      31.666   0.162   2.184  1.00  5.35           C  
ATOM   1266  CG  LYS A  87      32.011   0.910   3.490  1.00  5.35           C  
ATOM   1267  CD  LYS A  87      32.658  -0.017   4.520  1.00  5.35           C  
ATOM   1268  CE  LYS A  87      32.883   0.689   5.878  1.00  5.35           C  
ATOM   1269  NZ  LYS A  87      33.717   1.922   5.770  1.00  5.35           N  
ATOM   1270  H   LYS A  87      30.987  -1.558   0.373  1.00  5.35           H  
ATOM   1271  HA  LYS A  87      30.498  -1.407   3.110  1.00  5.35           H  
ATOM   1272 1HB  LYS A  87      32.527  -0.449   1.911  1.00  5.35           H  
ATOM   1273 2HB  LYS A  87      31.532   0.910   1.401  1.00  5.35           H  
ATOM   1274 1HG  LYS A  87      32.691   1.736   3.278  1.00  5.35           H  
ATOM   1275 2HG  LYS A  87      31.124   1.313   3.923  1.00  5.35           H  
ATOM   1276 1HD  LYS A  87      32.016  -0.884   4.678  1.00  5.35           H  
ATOM   1277 2HD  LYS A  87      33.620  -0.363   4.144  1.00  5.35           H  
ATOM   1278 1HE  LYS A  87      31.915   0.962   6.300  1.00  5.35           H  
ATOM   1279 2HE  LYS A  87      33.380  -0.007   6.550  1.00  5.35           H  
ATOM   1280 1HZ  LYS A  87      33.811   2.341   6.682  1.00  5.35           H  
ATOM   1281 2HZ  LYS A  87      34.620   1.718   5.395  1.00  5.35           H  
ATOM   1282 3HZ  LYS A  87      33.236   2.608   5.172  1.00  5.35           H  
ATOM   1283  N   ARG A  88      28.579  -0.016   3.632  1.00  5.25           N  
ATOM   1284  CA  ARG A  88      27.348   0.650   4.002  1.00  5.25           C  
ATOM   1285  C   ARG A  88      27.506   2.150   4.096  1.00  5.25           C  
ATOM   1286  O   ARG A  88      26.547   2.887   3.968  1.00  5.25           O  
ATOM   1287  CB  ARG A  88      26.816   0.081   5.303  1.00  5.25           C  
ATOM   1288  CG  ARG A  88      26.341  -1.352   5.162  1.00  5.25           C  
ATOM   1289  CD  ARG A  88      25.749  -1.895   6.397  1.00  5.25           C  
ATOM   1290  NE  ARG A  88      25.320  -3.270   6.201  1.00  5.25           N  
ATOM   1291  CZ  ARG A  88      24.768  -4.050   7.148  1.00  5.25           C  
ATOM   1292  NH1 ARG A  88      24.564  -3.577   8.358  1.00  5.25           N  
ATOM   1293  NH2 ARG A  88      24.433  -5.296   6.859  1.00  5.25           N  
ATOM   1294  H   ARG A  88      28.961  -0.700   4.270  1.00  5.25           H  
ATOM   1295  HA  ARG A  88      26.609   0.433   3.228  1.00  5.25           H  
ATOM   1296 1HB  ARG A  88      27.592   0.115   6.066  1.00  5.25           H  
ATOM   1297 2HB  ARG A  88      25.976   0.682   5.651  1.00  5.25           H  
ATOM   1298 1HG  ARG A  88      25.613  -1.414   4.377  1.00  5.25           H  
ATOM   1299 2HG  ARG A  88      27.194  -1.978   4.893  1.00  5.25           H  
ATOM   1300 1HD  ARG A  88      26.483  -1.875   7.201  1.00  5.25           H  
ATOM   1301 2HD  ARG A  88      24.880  -1.301   6.677  1.00  5.25           H  
ATOM   1302  HE  ARG A  88      25.461  -3.674   5.282  1.00  5.25           H  
ATOM   1303 1HH1 ARG A  88      24.822  -2.625   8.578  1.00  5.25           H  
ATOM   1304 2HH1 ARG A  88      24.153  -4.166   9.069  1.00  5.25           H  
ATOM   1305 1HH2 ARG A  88      24.603  -5.662   5.931  1.00  5.25           H  
ATOM   1306 2HH2 ARG A  88      24.024  -5.886   7.569  1.00  5.25           H  
ATOM   1307  N   ASP A  89      28.716   2.633   4.273  1.00  4.99           N  
ATOM   1308  CA  ASP A  89      28.915   4.070   4.333  1.00  4.99           C  
ATOM   1309  C   ASP A  89      28.411   4.727   3.036  1.00  4.99           C  
ATOM   1310  O   ASP A  89      27.790   5.795   3.057  1.00  4.99           O  
ATOM   1311  CB  ASP A  89      30.411   4.380   4.459  1.00  4.99           C  
ATOM   1312  CG  ASP A  89      31.026   4.000   5.803  1.00  4.99           C  
ATOM   1313  OD1 ASP A  89      30.313   3.768   6.741  1.00  4.99           O  
ATOM   1314  OD2 ASP A  89      32.245   3.871   5.853  1.00  4.99           O  
ATOM   1315  H   ASP A  89      29.488   1.999   4.367  1.00  4.99           H  
ATOM   1316  HA  ASP A  89      28.364   4.477   5.181  1.00  4.99           H  
ATOM   1317 1HB  ASP A  89      30.949   3.864   3.667  1.00  4.99           H  
ATOM   1318 2HB  ASP A  89      30.564   5.448   4.301  1.00  4.99           H  
ATOM   1319  N   GLU A  90      28.649   4.072   1.895  1.00  4.64           N  
ATOM   1320  CA  GLU A  90      28.271   4.662   0.617  1.00  4.64           C  
ATOM   1321  C   GLU A  90      26.804   4.445   0.334  1.00  4.64           C  
ATOM   1322  O   GLU A  90      26.075   5.368  -0.044  1.00  4.64           O  
ATOM   1323  CB  GLU A  90      29.103   4.061  -0.516  1.00  4.64           C  
ATOM   1324  CG  GLU A  90      28.839   4.670  -1.903  1.00  4.64           C  
ATOM   1325  CD  GLU A  90      29.749   4.098  -2.965  1.00  4.64           C  
ATOM   1326  OE1 GLU A  90      30.910   3.831  -2.677  1.00  4.64           O  
ATOM   1327  OE2 GLU A  90      29.287   3.875  -4.052  1.00  4.64           O  
ATOM   1328  H   GLU A  90      29.072   3.145   1.912  1.00  4.64           H  
ATOM   1329  HA  GLU A  90      28.457   5.735   0.661  1.00  4.64           H  
ATOM   1330 1HB  GLU A  90      30.162   4.172  -0.289  1.00  4.64           H  
ATOM   1331 2HB  GLU A  90      28.893   2.991  -0.579  1.00  4.64           H  
ATOM   1332 1HG  GLU A  90      27.803   4.470  -2.181  1.00  4.64           H  
ATOM   1333 2HG  GLU A  90      28.972   5.750  -1.852  1.00  4.64           H  
ATOM   1334  N   ILE A  91      26.356   3.222   0.553  1.00  4.28           N  
ATOM   1335  CA  ILE A  91      24.991   2.902   0.190  1.00  4.28           C  
ATOM   1336  C   ILE A  91      24.050   3.489   1.221  1.00  4.28           C  
ATOM   1337  O   ILE A  91      22.977   3.990   0.882  1.00  4.28           O  
ATOM   1338  CB  ILE A  91      24.809   1.410   0.031  1.00  4.28           C  
ATOM   1339  CG1 ILE A  91      25.767   0.943  -1.010  1.00  4.28           C  
ATOM   1340  CG2 ILE A  91      23.388   1.111  -0.402  1.00  4.28           C  
ATOM   1341  CD1 ILE A  91      25.616   1.639  -2.330  1.00  4.28           C  
ATOM   1342  H   ILE A  91      26.994   2.507   0.916  1.00  4.28           H  
ATOM   1343  HA  ILE A  91      24.769   3.365  -0.770  1.00  4.28           H  
ATOM   1344  HB  ILE A  91      25.056   0.916   0.957  1.00  4.28           H  
ATOM   1345 1HG1 ILE A  91      26.776   1.120  -0.641  1.00  4.28           H  
ATOM   1346 2HG1 ILE A  91      25.634  -0.124  -1.159  1.00  4.28           H  
ATOM   1347 1HG2 ILE A  91      23.267   0.045  -0.547  1.00  4.28           H  
ATOM   1348 2HG2 ILE A  91      22.693   1.461   0.362  1.00  4.28           H  
ATOM   1349 3HG2 ILE A  91      23.186   1.621  -1.334  1.00  4.28           H  
ATOM   1350 1HD1 ILE A  91      26.354   1.261  -3.025  1.00  4.28           H  
ATOM   1351 2HD1 ILE A  91      24.619   1.461  -2.728  1.00  4.28           H  
ATOM   1352 3HD1 ILE A  91      25.770   2.707  -2.199  1.00  4.28           H  
ATOM   1353  N   GLY A  92      24.453   3.419   2.484  1.00  4.02           N  
ATOM   1354  CA  GLY A  92      23.710   3.996   3.576  1.00  4.02           C  
ATOM   1355  C   GLY A  92      23.569   5.489   3.333  1.00  4.02           C  
ATOM   1356  O   GLY A  92      22.504   6.034   3.576  1.00  4.02           O  
ATOM   1357  H   GLY A  92      25.328   2.979   2.711  1.00  4.02           H  
ATOM   1358 1HA  GLY A  92      22.732   3.524   3.652  1.00  4.02           H  
ATOM   1359 2HA  GLY A  92      24.237   3.819   4.514  1.00  4.02           H  
ATOM   1360  N   SER A  93      24.603   6.163   2.791  1.00  3.88           N  
ATOM   1361  CA  SER A  93      24.426   7.580   2.500  1.00  3.88           C  
ATOM   1362  C   SER A  93      23.321   7.761   1.455  1.00  3.88           C  
ATOM   1363  O   SER A  93      22.453   8.623   1.605  1.00  3.88           O  
ATOM   1364  CB  SER A  93      25.720   8.209   2.005  1.00  3.88           C  
ATOM   1365  OG  SER A  93      26.696   8.228   3.014  1.00  3.88           O  
ATOM   1366  H   SER A  93      25.513   5.728   2.627  1.00  3.88           H  
ATOM   1367  HA  SER A  93      24.122   8.087   3.417  1.00  3.88           H  
ATOM   1368 1HB  SER A  93      26.092   7.652   1.147  1.00  3.88           H  
ATOM   1369 2HB  SER A  93      25.518   9.224   1.673  1.00  3.88           H  
ATOM   1370  HG  SER A  93      26.997   7.298   3.116  1.00  3.88           H  
ATOM   1371  N   LEU A  94      23.292   6.908   0.423  1.00  3.86           N  
ATOM   1372  CA  LEU A  94      22.254   7.063  -0.599  1.00  3.86           C  
ATOM   1373  C   LEU A  94      20.871   6.860   0.035  1.00  3.86           C  
ATOM   1374  O   LEU A  94      19.919   7.590  -0.271  1.00  3.86           O  
ATOM   1375  CB  LEU A  94      22.471   6.060  -1.744  1.00  3.86           C  
ATOM   1376  CG  LEU A  94      23.744   6.293  -2.581  1.00  3.86           C  
ATOM   1377  CD1 LEU A  94      23.901   5.153  -3.590  1.00  3.86           C  
ATOM   1378  CD2 LEU A  94      23.685   7.662  -3.255  1.00  3.86           C  
ATOM   1379  H   LEU A  94      24.024   6.199   0.326  1.00  3.86           H  
ATOM   1380  HA  LEU A  94      22.306   8.071  -1.002  1.00  3.86           H  
ATOM   1381 1HB  LEU A  94      22.532   5.059  -1.326  1.00  3.86           H  
ATOM   1382 2HB  LEU A  94      21.614   6.097  -2.407  1.00  3.86           H  
ATOM   1383  HG  LEU A  94      24.610   6.265  -1.921  1.00  3.86           H  
ATOM   1384 1HD1 LEU A  94      24.816   5.294  -4.166  1.00  3.86           H  
ATOM   1385 2HD1 LEU A  94      23.954   4.209  -3.055  1.00  3.86           H  
ATOM   1386 3HD1 LEU A  94      23.050   5.139  -4.264  1.00  3.86           H  
ATOM   1387 1HD2 LEU A  94      24.598   7.817  -3.819  1.00  3.86           H  
ATOM   1388 2HD2 LEU A  94      22.841   7.720  -3.922  1.00  3.86           H  
ATOM   1389 3HD2 LEU A  94      23.594   8.435  -2.492  1.00  3.86           H  
ATOM   1390  N   LEU A  95      20.784   5.900   0.960  1.00  3.94           N  
ATOM   1391  CA  LEU A  95      19.558   5.615   1.700  1.00  3.94           C  
ATOM   1392  C   LEU A  95      19.147   6.798   2.575  1.00  3.94           C  
ATOM   1393  O   LEU A  95      17.985   7.202   2.554  1.00  3.94           O  
ATOM   1394  CB  LEU A  95      19.729   4.357   2.549  1.00  3.94           C  
ATOM   1395  CG  LEU A  95      18.550   3.973   3.446  1.00  3.94           C  
ATOM   1396  CD1 LEU A  95      17.313   3.737   2.614  1.00  3.94           C  
ATOM   1397  CD2 LEU A  95      18.935   2.709   4.210  1.00  3.94           C  
ATOM   1398  H   LEU A  95      21.612   5.329   1.141  1.00  3.94           H  
ATOM   1399  HA  LEU A  95      18.764   5.429   0.979  1.00  3.94           H  
ATOM   1400 1HB  LEU A  95      19.947   3.518   1.890  1.00  3.94           H  
ATOM   1401 2HB  LEU A  95      20.578   4.503   3.199  1.00  3.94           H  
ATOM   1402  HG  LEU A  95      18.334   4.788   4.149  1.00  3.94           H  
ATOM   1403 1HD1 LEU A  95      16.479   3.461   3.264  1.00  3.94           H  
ATOM   1404 2HD1 LEU A  95      17.053   4.642   2.062  1.00  3.94           H  
ATOM   1405 3HD1 LEU A  95      17.516   2.938   1.940  1.00  3.94           H  
ATOM   1406 1HD2 LEU A  95      18.112   2.411   4.862  1.00  3.94           H  
ATOM   1407 2HD2 LEU A  95      19.148   1.920   3.499  1.00  3.94           H  
ATOM   1408 3HD2 LEU A  95      19.825   2.910   4.808  1.00  3.94           H  
ATOM   1409  N   ASP A  96      20.103   7.364   3.327  1.00  4.11           N  
ATOM   1410  CA  ASP A  96      19.827   8.500   4.202  1.00  4.11           C  
ATOM   1411  C   ASP A  96      19.288   9.660   3.389  1.00  4.11           C  
ATOM   1412  O   ASP A  96      18.422  10.404   3.857  1.00  4.11           O  
ATOM   1413  CB  ASP A  96      21.078   8.971   4.967  1.00  4.11           C  
ATOM   1414  CG  ASP A  96      21.536   8.051   6.140  1.00  4.11           C  
ATOM   1415  OD1 ASP A  96      20.794   7.185   6.544  1.00  4.11           O  
ATOM   1416  OD2 ASP A  96      22.622   8.270   6.639  1.00  4.11           O  
ATOM   1417  H   ASP A  96      21.039   6.982   3.299  1.00  4.11           H  
ATOM   1418  HA  ASP A  96      19.069   8.202   4.925  1.00  4.11           H  
ATOM   1419 1HB  ASP A  96      21.904   9.049   4.256  1.00  4.11           H  
ATOM   1420 2HB  ASP A  96      20.899   9.969   5.358  1.00  4.11           H  
ATOM   1421  N   TYR A  97      19.759   9.814   2.153  1.00  4.37           N  
ATOM   1422  CA  TYR A  97      19.211  10.885   1.354  1.00  4.37           C  
ATOM   1423  C   TYR A  97      17.809  10.501   0.894  1.00  4.37           C  
ATOM   1424  O   TYR A  97      16.893  11.312   0.999  1.00  4.37           O  
ATOM   1425  CB  TYR A  97      20.097  11.207   0.147  1.00  4.37           C  
ATOM   1426  CG  TYR A  97      21.412  11.881   0.509  1.00  4.37           C  
ATOM   1427  CD1 TYR A  97      22.619  11.254   0.235  1.00  4.37           C  
ATOM   1428  CD2 TYR A  97      21.405  13.119   1.134  1.00  4.37           C  
ATOM   1429  CE1 TYR A  97      23.810  11.852   0.579  1.00  4.37           C  
ATOM   1430  CE2 TYR A  97      22.601  13.725   1.478  1.00  4.37           C  
ATOM   1431  CZ  TYR A  97      23.801  13.094   1.202  1.00  4.37           C  
ATOM   1432  OH  TYR A  97      24.991  13.695   1.547  1.00  4.37           O  
ATOM   1433  H   TYR A  97      20.507   9.215   1.800  1.00  4.37           H  
ATOM   1434  HA  TYR A  97      19.130  11.777   1.972  1.00  4.37           H  
ATOM   1435 1HB  TYR A  97      20.328  10.278  -0.383  1.00  4.37           H  
ATOM   1436 2HB  TYR A  97      19.557  11.851  -0.543  1.00  4.37           H  
ATOM   1437  HD1 TYR A  97      22.622  10.284  -0.252  1.00  4.37           H  
ATOM   1438  HD2 TYR A  97      20.459  13.613   1.354  1.00  4.37           H  
ATOM   1439  HE1 TYR A  97      24.752  11.352   0.359  1.00  4.37           H  
ATOM   1440  HE2 TYR A  97      22.597  14.698   1.970  1.00  4.37           H  
ATOM   1441  HH  TYR A  97      24.812  14.538   1.970  1.00  4.37           H  
ATOM   1442  N   CYS A  98      17.592   9.240   0.504  1.00  4.70           N  
ATOM   1443  CA  CYS A  98      16.273   8.820   0.020  1.00  4.70           C  
ATOM   1444  C   CYS A  98      15.211   9.004   1.107  1.00  4.70           C  
ATOM   1445  O   CYS A  98      14.085   9.404   0.815  1.00  4.70           O  
ATOM   1446  CB  CYS A  98      16.293   7.353  -0.429  1.00  4.70           C  
ATOM   1447  SG  CYS A  98      17.282   7.051  -1.908  1.00  4.70           S  
ATOM   1448  H   CYS A  98      18.370   8.581   0.465  1.00  4.70           H  
ATOM   1449  HA  CYS A  98      16.007   9.435  -0.838  1.00  4.70           H  
ATOM   1450 1HB  CYS A  98      16.670   6.723   0.374  1.00  4.70           H  
ATOM   1451 2HB  CYS A  98      15.281   7.032  -0.645  1.00  4.70           H  
ATOM   1452  HG  CYS A  98      18.471   7.349  -1.315  1.00  4.70           H  
ATOM   1453  N   ASP A  99      15.594   8.773   2.372  1.00  5.08           N  
ATOM   1454  CA  ASP A  99      14.712   8.908   3.536  1.00  5.08           C  
ATOM   1455  C   ASP A  99      14.376  10.356   3.912  1.00  5.08           C  
ATOM   1456  O   ASP A  99      13.499  10.595   4.756  1.00  5.08           O  
ATOM   1457  CB  ASP A  99      15.275   8.198   4.771  1.00  5.08           C  
ATOM   1458  CG  ASP A  99      15.125   6.681   4.749  1.00  5.08           C  
ATOM   1459  OD1 ASP A  99      14.285   6.200   4.032  1.00  5.08           O  
ATOM   1460  OD2 ASP A  99      15.812   6.017   5.487  1.00  5.08           O  
ATOM   1461  H   ASP A  99      16.548   8.439   2.523  1.00  5.08           H  
ATOM   1462  HA  ASP A  99      13.780   8.409   3.289  1.00  5.08           H  
ATOM   1463 1HB  ASP A  99      16.342   8.435   4.851  1.00  5.08           H  
ATOM   1464 2HB  ASP A  99      14.788   8.584   5.662  1.00  5.08           H  
ATOM   1465  N   GLY A 100      15.070  11.321   3.313  1.00  5.47           N  
ATOM   1466  CA  GLY A 100      14.846  12.729   3.597  1.00  5.47           C  
ATOM   1467  C   GLY A 100      13.595  13.247   2.893  1.00  5.47           C  
ATOM   1468  O   GLY A 100      12.741  13.880   3.518  1.00  5.47           O  
ATOM   1469  H   GLY A 100      15.768  11.088   2.608  1.00  5.47           H  
ATOM   1470 1HA  GLY A 100      14.756  12.873   4.673  1.00  5.47           H  
ATOM   1471 2HA  GLY A 100      15.713  13.296   3.267  1.00  5.47           H  
TER    1472
ENDMDL

REMARK ID 654313 MODEL 3 0055-7kv1
PFRMAT TS
TARGET 0055-7kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -1.959   3.842   1.397  1.00  6.71           N  
ATOM      2  CA  HIS A   1      -0.524   3.652   1.219  1.00  6.71           C  
ATOM      3  C   HIS A   1       0.012   4.909   0.506  1.00  6.71           C  
ATOM      4  O   HIS A   1      -0.362   6.027   0.862  1.00  6.71           O  
ATOM      5  CB  HIS A   1      -0.281   2.343   0.418  1.00  6.71           C  
ATOM      6  CG  HIS A   1       1.161   1.785   0.378  1.00  6.71           C  
ATOM      7  ND1 HIS A   1       2.136   2.269  -0.468  1.00  6.71           N  
ATOM      8  CD2 HIS A   1       1.740   0.771   1.076  1.00  6.71           C  
ATOM      9  CE1 HIS A   1       3.260   1.569  -0.288  1.00  6.71           C  
ATOM     10  NE2 HIS A   1       3.042   0.662   0.642  1.00  6.71           N  
ATOM     11 1H   HIS A   1      -2.253   3.410   2.261  1.00  6.71           H  
ATOM     12 2H   HIS A   1      -2.165   4.830   1.425  1.00  6.71           H  
ATOM     13 3H   HIS A   1      -2.453   3.421   0.623  1.00  6.71           H  
ATOM     14  HA  HIS A   1      -0.028   3.566   2.186  1.00  6.71           H  
ATOM     15 1HB  HIS A   1      -0.917   1.559   0.833  1.00  6.71           H  
ATOM     16 2HB  HIS A   1      -0.609   2.495  -0.614  1.00  6.71           H  
ATOM     17  HD2 HIS A   1       1.260   0.153   1.836  1.00  6.71           H  
ATOM     18  HE1 HIS A   1       4.202   1.724  -0.819  1.00  6.71           H  
ATOM     19  HE2 HIS A   1       3.717  -0.012   0.984  1.00  6.71           H  
ATOM     20  N   SER A   2       0.829   4.731  -0.528  1.00  6.09           N  
ATOM     21  CA  SER A   2       1.402   5.832  -1.308  1.00  6.09           C  
ATOM     22  C   SER A   2       1.019   5.753  -2.786  1.00  6.09           C  
ATOM     23  O   SER A   2       1.889   5.862  -3.658  1.00  6.09           O  
ATOM     24  CB  SER A   2       2.913   5.811  -1.205  1.00  6.09           C  
ATOM     25  OG  SER A   2       3.435   4.592  -1.672  1.00  6.09           O  
ATOM     26  H   SER A   2       1.142   3.794  -0.757  1.00  6.09           H  
ATOM     27  HA  SER A   2       1.030   6.777  -0.907  1.00  6.09           H  
ATOM     28 1HB  SER A   2       3.331   6.635  -1.781  1.00  6.09           H  
ATOM     29 2HB  SER A   2       3.204   5.955  -0.167  1.00  6.09           H  
ATOM     30  HG  SER A   2       2.916   3.878  -1.250  1.00  6.09           H  
ATOM     31  N   ALA A   3      -0.267   5.526  -3.090  1.00  5.43           N  
ATOM     32  CA  ALA A   3      -0.654   5.347  -4.493  1.00  5.43           C  
ATOM     33  C   ALA A   3       0.064   4.085  -4.973  1.00  5.43           C  
ATOM     34  O   ALA A   3      -0.444   2.978  -4.783  1.00  5.43           O  
ATOM     35  CB  ALA A   3      -0.355   6.594  -5.352  1.00  5.43           C  
ATOM     36  H   ALA A   3      -0.953   5.462  -2.354  1.00  5.43           H  
ATOM     37  HA  ALA A   3      -1.724   5.154  -4.534  1.00  5.43           H  
ATOM     38 1HB  ALA A   3      -0.661   6.418  -6.367  1.00  5.43           H  
ATOM     39 2HB  ALA A   3      -0.915   7.444  -4.959  1.00  5.43           H  
ATOM     40 3HB  ALA A   3       0.687   6.855  -5.368  1.00  5.43           H  
ATOM     41  N   GLY A   4       1.192   4.251  -5.648  1.00  4.81           N  
ATOM     42  CA  GLY A   4       1.981   3.111  -6.089  1.00  4.81           C  
ATOM     43  C   GLY A   4       2.121   2.896  -7.586  1.00  4.81           C  
ATOM     44  O   GLY A   4       1.285   3.304  -8.406  1.00  4.81           O  
ATOM     45  H   GLY A   4       1.559   5.190  -5.718  1.00  4.81           H  
ATOM     46 1HA  GLY A   4       2.978   3.213  -5.660  1.00  4.81           H  
ATOM     47 2HA  GLY A   4       1.563   2.209  -5.644  1.00  4.81           H  
ATOM     48  N   ASP A   5       3.162   2.133  -7.927  1.00  4.30           N  
ATOM     49  CA  ASP A   5       3.473   1.775  -9.304  1.00  4.30           C  
ATOM     50  C   ASP A   5       2.300   1.040  -9.925  1.00  4.30           C  
ATOM     51  O   ASP A   5       2.043   1.163 -11.120  1.00  4.30           O  
ATOM     52  CB  ASP A   5       4.709   0.882  -9.353  1.00  4.30           C  
ATOM     53  CG  ASP A   5       5.996   1.617  -9.006  1.00  4.30           C  
ATOM     54  OD1 ASP A   5       5.984   2.826  -8.964  1.00  4.30           O  
ATOM     55  OD2 ASP A   5       6.981   0.960  -8.778  1.00  4.30           O  
ATOM     56  H   ASP A   5       3.786   1.818  -7.196  1.00  4.30           H  
ATOM     57  HA  ASP A   5       3.662   2.685  -9.875  1.00  4.30           H  
ATOM     58 1HB  ASP A   5       4.584   0.049  -8.661  1.00  4.30           H  
ATOM     59 2HB  ASP A   5       4.808   0.456 -10.355  1.00  4.30           H  
ATOM     60  N   GLU A   6       1.563   0.294  -9.105  1.00  3.90           N  
ATOM     61  CA  GLU A   6       0.418  -0.462  -9.577  1.00  3.90           C  
ATOM     62  C   GLU A   6      -0.624   0.454 -10.191  1.00  3.90           C  
ATOM     63  O   GLU A   6      -1.323   0.064 -11.122  1.00  3.90           O  
ATOM     64  CB  GLU A   6      -0.220  -1.276  -8.452  1.00  3.90           C  
ATOM     65  CG  GLU A   6       0.618  -2.451  -7.967  1.00  3.90           C  
ATOM     66  CD  GLU A   6      -0.027  -3.213  -6.829  1.00  3.90           C  
ATOM     67  OE1 GLU A   6      -1.053  -2.783  -6.352  1.00  3.90           O  
ATOM     68  OE2 GLU A   6       0.514  -4.219  -6.433  1.00  3.90           O  
ATOM     69  H   GLU A   6       1.815   0.253  -8.127  1.00  3.90           H  
ATOM     70  HA  GLU A   6       0.760  -1.156 -10.352  1.00  3.90           H  
ATOM     71 1HB  GLU A   6      -0.413  -0.622  -7.600  1.00  3.90           H  
ATOM     72 2HB  GLU A   6      -1.182  -1.666  -8.788  1.00  3.90           H  
ATOM     73 1HG  GLU A   6       0.770  -3.137  -8.807  1.00  3.90           H  
ATOM     74 2HG  GLU A   6       1.595  -2.086  -7.652  1.00  3.90           H  
ATOM     75  N   LEU A   7      -0.748   1.687  -9.670  1.00  3.60           N  
ATOM     76  CA  LEU A   7      -1.782   2.560 -10.188  1.00  3.60           C  
ATOM     77  C   LEU A   7      -1.318   3.128 -11.517  1.00  3.60           C  
ATOM     78  O   LEU A   7      -2.101   3.327 -12.455  1.00  3.60           O  
ATOM     79  CB  LEU A   7      -2.110   3.682  -9.211  1.00  3.60           C  
ATOM     80  CG  LEU A   7      -2.676   3.209  -7.901  1.00  3.60           C  
ATOM     81  CD1 LEU A   7      -3.082   4.381  -7.084  1.00  3.60           C  
ATOM     82  CD2 LEU A   7      -3.762   2.319  -8.187  1.00  3.60           C  
ATOM     83  H   LEU A   7      -0.119   2.024  -8.949  1.00  3.60           H  
ATOM     84  HA  LEU A   7      -2.682   1.989 -10.320  1.00  3.60           H  
ATOM     85 1HB  LEU A   7      -1.200   4.246  -9.001  1.00  3.60           H  
ATOM     86 2HB  LEU A   7      -2.841   4.346  -9.672  1.00  3.60           H  
ATOM     87  HG  LEU A   7      -1.904   2.677  -7.339  1.00  3.60           H  
ATOM     88 1HD1 LEU A   7      -3.471   4.063  -6.132  1.00  3.60           H  
ATOM     89 2HD1 LEU A   7      -2.232   5.000  -6.934  1.00  3.60           H  
ATOM     90 3HD1 LEU A   7      -3.849   4.921  -7.625  1.00  3.60           H  
ATOM     91 1HD2 LEU A   7      -4.206   1.938  -7.279  1.00  3.60           H  
ATOM     92 2HD2 LEU A   7      -4.471   2.875  -8.757  1.00  3.60           H  
ATOM     93 3HD2 LEU A   7      -3.381   1.510  -8.758  1.00  3.60           H  
ATOM     94  N   CYS A   8      -0.015   3.344 -11.622  1.00  3.39           N  
ATOM     95  CA  CYS A   8       0.531   3.858 -12.865  1.00  3.39           C  
ATOM     96  C   CYS A   8       0.378   2.786 -13.957  1.00  3.39           C  
ATOM     97  O   CYS A   8      -0.014   3.066 -15.102  1.00  3.39           O  
ATOM     98  CB  CYS A   8       2.008   4.182 -12.684  1.00  3.39           C  
ATOM     99  SG  CYS A   8       2.321   5.548 -11.552  1.00  3.39           S  
ATOM    100  H   CYS A   8       0.582   3.170 -10.807  1.00  3.39           H  
ATOM    101  HA  CYS A   8      -0.015   4.757 -13.152  1.00  3.39           H  
ATOM    102 1HB  CYS A   8       2.534   3.306 -12.314  1.00  3.39           H  
ATOM    103 2HB  CYS A   8       2.440   4.435 -13.650  1.00  3.39           H  
ATOM    104  HG  CYS A   8       1.948   4.889 -10.444  1.00  3.39           H  
ATOM    105  N   ARG A   9       0.658   1.540 -13.563  1.00  3.24           N  
ATOM    106  CA  ARG A   9       0.603   0.394 -14.455  1.00  3.24           C  
ATOM    107  C   ARG A   9      -0.822   0.082 -14.929  1.00  3.24           C  
ATOM    108  O   ARG A   9      -1.024  -0.190 -16.116  1.00  3.24           O  
ATOM    109  CB  ARG A   9       1.210  -0.806 -13.760  1.00  3.24           C  
ATOM    110  CG  ARG A   9       2.721  -0.734 -13.493  1.00  3.24           C  
ATOM    111  CD  ARG A   9       3.507  -1.039 -14.688  1.00  3.24           C  
ATOM    112  NE  ARG A   9       4.938  -0.956 -14.447  1.00  3.24           N  
ATOM    113  CZ  ARG A   9       5.691  -1.957 -13.940  1.00  3.24           C  
ATOM    114  NH1 ARG A   9       5.140  -3.104 -13.603  1.00  3.24           N  
ATOM    115  NH2 ARG A   9       6.991  -1.784 -13.775  1.00  3.24           N  
ATOM    116  H   ARG A   9       0.966   1.390 -12.604  1.00  3.24           H  
ATOM    117  HA  ARG A   9       1.214   0.616 -15.328  1.00  3.24           H  
ATOM    118 1HB  ARG A   9       0.707  -0.989 -12.814  1.00  3.24           H  
ATOM    119 2HB  ARG A   9       1.064  -1.655 -14.380  1.00  3.24           H  
ATOM    120 1HG  ARG A   9       2.991   0.267 -13.177  1.00  3.24           H  
ATOM    121 2HG  ARG A   9       2.982  -1.449 -12.710  1.00  3.24           H  
ATOM    122 1HD  ARG A   9       3.284  -2.045 -14.980  1.00  3.24           H  
ATOM    123 2HD  ARG A   9       3.248  -0.354 -15.494  1.00  3.24           H  
ATOM    124  HE  ARG A   9       5.405  -0.091 -14.687  1.00  3.24           H  
ATOM    125 1HH1 ARG A   9       4.139  -3.246 -13.713  1.00  3.24           H  
ATOM    126 2HH1 ARG A   9       5.712  -3.847 -13.219  1.00  3.24           H  
ATOM    127 1HH2 ARG A   9       7.421  -0.905 -14.030  1.00  3.24           H  
ATOM    128 2HH2 ARG A   9       7.554  -2.530 -13.390  1.00  3.24           H  
ATOM    129  N   MET A  10      -1.823   0.146 -14.034  1.00  3.13           N  
ATOM    130  CA  MET A  10      -3.209  -0.077 -14.464  1.00  3.13           C  
ATOM    131  C   MET A  10      -3.688   1.032 -15.391  1.00  3.13           C  
ATOM    132  O   MET A  10      -4.545   0.810 -16.259  1.00  3.13           O  
ATOM    133  CB  MET A  10      -4.117  -0.252 -13.277  1.00  3.13           C  
ATOM    134  CG  MET A  10      -4.224   0.892 -12.478  1.00  3.13           C  
ATOM    135  SD  MET A  10      -5.288   0.682 -11.130  1.00  3.13           S  
ATOM    136  CE  MET A  10      -4.489  -0.620 -10.229  1.00  3.13           C  
ATOM    137  H   MET A  10      -1.625   0.335 -13.049  1.00  3.13           H  
ATOM    138  HA  MET A  10      -3.239  -1.002 -15.022  1.00  3.13           H  
ATOM    139 1HB  MET A  10      -5.109  -0.483 -13.627  1.00  3.13           H  
ATOM    140 2HB  MET A  10      -3.763  -1.071 -12.651  1.00  3.13           H  
ATOM    141 1HG  MET A  10      -3.265   1.113 -12.149  1.00  3.13           H  
ATOM    142 2HG  MET A  10      -4.572   1.714 -13.055  1.00  3.13           H  
ATOM    143 1HE  MET A  10      -5.040  -0.814  -9.327  1.00  3.13           H  
ATOM    144 2HE  MET A  10      -4.448  -1.519 -10.841  1.00  3.13           H  
ATOM    145 3HE  MET A  10      -3.488  -0.335  -9.969  1.00  3.13           H  
ATOM    146  N   GLY A  11      -3.091   2.223 -15.259  1.00  3.02           N  
ATOM    147  CA  GLY A  11      -3.371   3.308 -16.176  1.00  3.02           C  
ATOM    148  C   GLY A  11      -2.965   2.829 -17.567  1.00  3.02           C  
ATOM    149  O   GLY A  11      -3.775   2.816 -18.492  1.00  3.02           O  
ATOM    150  H   GLY A  11      -2.440   2.392 -14.489  1.00  3.02           H  
ATOM    151 1HA  GLY A  11      -4.430   3.564 -16.146  1.00  3.02           H  
ATOM    152 2HA  GLY A  11      -2.793   4.188 -15.891  1.00  3.02           H  
ATOM    153  N   THR A  12      -1.712   2.374 -17.688  1.00  2.93           N  
ATOM    154  CA  THR A  12      -1.154   1.880 -18.954  1.00  2.93           C  
ATOM    155  C   THR A  12      -1.976   0.726 -19.538  1.00  2.93           C  
ATOM    156  O   THR A  12      -2.259   0.697 -20.744  1.00  2.93           O  
ATOM    157  CB  THR A  12       0.311   1.429 -18.763  1.00  2.93           C  
ATOM    158  OG1 THR A  12       1.109   2.552 -18.354  1.00  2.93           O  
ATOM    159  CG2 THR A  12       0.863   0.840 -20.048  1.00  2.93           C  
ATOM    160  H   THR A  12      -1.113   2.411 -16.857  1.00  2.93           H  
ATOM    161  HA  THR A  12      -1.164   2.699 -19.673  1.00  2.93           H  
ATOM    162  HB  THR A  12       0.358   0.671 -17.988  1.00  2.93           H  
ATOM    163  HG1 THR A  12       0.788   2.871 -17.496  1.00  2.93           H  
ATOM    164 1HG2 THR A  12       1.889   0.531 -19.885  1.00  2.93           H  
ATOM    165 2HG2 THR A  12       0.261  -0.023 -20.341  1.00  2.93           H  
ATOM    166 3HG2 THR A  12       0.831   1.589 -20.837  1.00  2.93           H  
ATOM    167  N   ASN A  13      -2.375  -0.215 -18.677  1.00  2.83           N  
ATOM    168  CA  ASN A  13      -3.208  -1.362 -19.054  1.00  2.83           C  
ATOM    169  C   ASN A  13      -4.484  -0.885 -19.749  1.00  2.83           C  
ATOM    170  O   ASN A  13      -4.787  -1.280 -20.886  1.00  2.83           O  
ATOM    171  CB  ASN A  13      -3.535  -2.126 -17.768  1.00  2.83           C  
ATOM    172  CG  ASN A  13      -4.390  -3.384 -17.797  1.00  2.83           C  
ATOM    173  OD1 ASN A  13      -4.031  -4.439 -18.288  1.00  2.83           O  
ATOM    174  ND2 ASN A  13      -5.558  -3.268 -17.227  1.00  2.83           N  
ATOM    175  H   ASN A  13      -2.068  -0.132 -17.706  1.00  2.83           H  
ATOM    176  HA  ASN A  13      -2.656  -1.987 -19.741  1.00  2.83           H  
ATOM    177 1HB  ASN A  13      -2.587  -2.382 -17.300  1.00  2.83           H  
ATOM    178 2HB  ASN A  13      -4.030  -1.448 -17.109  1.00  2.83           H  
ATOM    179 1HD2 ASN A  13      -6.170  -4.055 -17.190  1.00  2.83           H  
ATOM    180 2HD2 ASN A  13      -5.833  -2.401 -16.821  1.00  2.83           H  
ATOM    181  N   THR A  14      -5.172   0.045 -19.082  1.00  2.72           N  
ATOM    182  CA  THR A  14      -6.423   0.620 -19.539  1.00  2.72           C  
ATOM    183  C   THR A  14      -6.237   1.430 -20.828  1.00  2.72           C  
ATOM    184  O   THR A  14      -7.025   1.278 -21.770  1.00  2.72           O  
ATOM    185  CB  THR A  14      -7.002   1.506 -18.429  1.00  2.72           C  
ATOM    186  OG1 THR A  14      -7.218   0.719 -17.253  1.00  2.72           O  
ATOM    187  CG2 THR A  14      -8.313   2.131 -18.874  1.00  2.72           C  
ATOM    188  H   THR A  14      -4.826   0.349 -18.169  1.00  2.72           H  
ATOM    189  HA  THR A  14      -7.123  -0.189 -19.745  1.00  2.72           H  
ATOM    190  HB  THR A  14      -6.288   2.264 -18.187  1.00  2.72           H  
ATOM    191  HG1 THR A  14      -6.343   0.610 -16.800  1.00  2.72           H  
ATOM    192 1HG2 THR A  14      -8.707   2.762 -18.076  1.00  2.72           H  
ATOM    193 2HG2 THR A  14      -8.143   2.725 -19.766  1.00  2.72           H  
ATOM    194 3HG2 THR A  14      -9.014   1.372 -19.098  1.00  2.72           H  
ATOM    195  N   VAL A  15      -5.173   2.254 -20.892  1.00  2.60           N  
ATOM    196  CA  VAL A  15      -4.891   3.074 -22.072  1.00  2.60           C  
ATOM    197  C   VAL A  15      -4.650   2.210 -23.285  1.00  2.60           C  
ATOM    198  O   VAL A  15      -5.126   2.511 -24.384  1.00  2.60           O  
ATOM    199  CB  VAL A  15      -3.619   3.946 -21.924  1.00  2.60           C  
ATOM    200  CG1 VAL A  15      -3.301   4.567 -23.270  1.00  2.60           C  
ATOM    201  CG2 VAL A  15      -3.799   5.054 -20.932  1.00  2.60           C  
ATOM    202  H   VAL A  15      -4.562   2.328 -20.079  1.00  2.60           H  
ATOM    203  HA  VAL A  15      -5.748   3.715 -22.259  1.00  2.60           H  
ATOM    204  HB  VAL A  15      -2.786   3.307 -21.623  1.00  2.60           H  
ATOM    205 1HG1 VAL A  15      -2.395   5.164 -23.188  1.00  2.60           H  
ATOM    206 2HG1 VAL A  15      -3.147   3.781 -24.011  1.00  2.60           H  
ATOM    207 3HG1 VAL A  15      -4.126   5.202 -23.583  1.00  2.60           H  
ATOM    208 1HG2 VAL A  15      -2.882   5.634 -20.876  1.00  2.60           H  
ATOM    209 2HG2 VAL A  15      -4.607   5.689 -21.251  1.00  2.60           H  
ATOM    210 3HG2 VAL A  15      -4.007   4.646 -19.978  1.00  2.60           H  
ATOM    211  N   SER A  16      -3.877   1.146 -23.101  1.00  2.48           N  
ATOM    212  CA  SER A  16      -3.552   0.259 -24.191  1.00  2.48           C  
ATOM    213  C   SER A  16      -4.814  -0.412 -24.732  1.00  2.48           C  
ATOM    214  O   SER A  16      -5.006  -0.485 -25.949  1.00  2.48           O  
ATOM    215  CB  SER A  16      -2.573  -0.758 -23.691  1.00  2.48           C  
ATOM    216  OG  SER A  16      -1.378  -0.138 -23.298  1.00  2.48           O  
ATOM    217  H   SER A  16      -3.487   0.949 -22.178  1.00  2.48           H  
ATOM    218  HA  SER A  16      -3.094   0.841 -24.991  1.00  2.48           H  
ATOM    219 1HB  SER A  16      -3.006  -1.259 -22.843  1.00  2.48           H  
ATOM    220 2HB  SER A  16      -2.376  -1.492 -24.464  1.00  2.48           H  
ATOM    221  HG  SER A  16      -1.607   0.331 -22.459  1.00  2.48           H  
ATOM    222  N   LEU A  17      -5.719  -0.850 -23.844  1.00  2.35           N  
ATOM    223  CA  LEU A  17      -6.958  -1.460 -24.324  1.00  2.35           C  
ATOM    224  C   LEU A  17      -7.786  -0.432 -25.076  1.00  2.35           C  
ATOM    225  O   LEU A  17      -8.295  -0.705 -26.167  1.00  2.35           O  
ATOM    226  CB  LEU A  17      -7.794  -2.045 -23.189  1.00  2.35           C  
ATOM    227  CG  LEU A  17      -9.110  -2.699 -23.642  1.00  2.35           C  
ATOM    228  CD1 LEU A  17      -8.803  -3.829 -24.619  1.00  2.35           C  
ATOM    229  CD2 LEU A  17      -9.869  -3.211 -22.409  1.00  2.35           C  
ATOM    230  H   LEU A  17      -5.525  -0.790 -22.840  1.00  2.35           H  
ATOM    231  HA  LEU A  17      -6.702  -2.263 -25.010  1.00  2.35           H  
ATOM    232 1HB  LEU A  17      -7.223  -2.778 -22.692  1.00  2.35           H  
ATOM    233 2HB  LEU A  17      -8.029  -1.249 -22.476  1.00  2.35           H  
ATOM    234  HG  LEU A  17      -9.711  -1.972 -24.172  1.00  2.35           H  
ATOM    235 1HD1 LEU A  17      -9.723  -4.285 -24.954  1.00  2.35           H  
ATOM    236 2HD1 LEU A  17      -8.270  -3.421 -25.481  1.00  2.35           H  
ATOM    237 3HD1 LEU A  17      -8.189  -4.575 -24.142  1.00  2.35           H  
ATOM    238 1HD2 LEU A  17     -10.805  -3.666 -22.714  1.00  2.35           H  
ATOM    239 2HD2 LEU A  17      -9.283  -3.925 -21.894  1.00  2.35           H  
ATOM    240 3HD2 LEU A  17     -10.070  -2.390 -21.741  1.00  2.35           H  
ATOM    241  N   MET A  18      -7.904   0.763 -24.498  1.00  2.23           N  
ATOM    242  CA  MET A  18      -8.664   1.841 -25.105  1.00  2.23           C  
ATOM    243  C   MET A  18      -8.143   2.127 -26.494  1.00  2.23           C  
ATOM    244  O   MET A  18      -8.915   2.207 -27.450  1.00  2.23           O  
ATOM    245  CB  MET A  18      -8.527   3.093 -24.261  1.00  2.23           C  
ATOM    246  CG  MET A  18      -9.250   4.289 -24.773  1.00  2.23           C  
ATOM    247  SD  MET A  18      -8.823   5.723 -23.829  1.00  2.23           S  
ATOM    248  CE  MET A  18      -7.128   5.908 -24.384  1.00  2.23           C  
ATOM    249  H   MET A  18      -7.463   0.928 -23.592  1.00  2.23           H  
ATOM    250  HA  MET A  18      -9.706   1.546 -25.184  1.00  2.23           H  
ATOM    251 1HB  MET A  18      -8.860   2.890 -23.254  1.00  2.23           H  
ATOM    252 2HB  MET A  18      -7.481   3.360 -24.192  1.00  2.23           H  
ATOM    253 1HG  MET A  18      -8.992   4.462 -25.815  1.00  2.23           H  
ATOM    254 2HG  MET A  18     -10.322   4.137 -24.697  1.00  2.23           H  
ATOM    255 1HE  MET A  18      -6.673   6.765 -23.890  1.00  2.23           H  
ATOM    256 2HE  MET A  18      -6.567   5.006 -24.141  1.00  2.23           H  
ATOM    257 3HE  MET A  18      -7.114   6.058 -25.464  1.00  2.23           H  
ATOM    258  N   THR A  19      -6.822   2.241 -26.611  1.00  2.15           N  
ATOM    259  CA  THR A  19      -6.185   2.536 -27.872  1.00  2.15           C  
ATOM    260  C   THR A  19      -6.487   1.453 -28.882  1.00  2.15           C  
ATOM    261  O   THR A  19      -6.846   1.749 -30.024  1.00  2.15           O  
ATOM    262  CB  THR A  19      -4.666   2.647 -27.706  1.00  2.15           C  
ATOM    263  OG1 THR A  19      -4.364   3.716 -26.791  1.00  2.15           O  
ATOM    264  CG2 THR A  19      -4.017   2.911 -29.065  1.00  2.15           C  
ATOM    265  H   THR A  19      -6.236   2.151 -25.783  1.00  2.15           H  
ATOM    266  HA  THR A  19      -6.573   3.481 -28.247  1.00  2.15           H  
ATOM    267  HB  THR A  19      -4.277   1.713 -27.295  1.00  2.15           H  
ATOM    268  HG1 THR A  19      -4.692   3.461 -25.892  1.00  2.15           H  
ATOM    269 1HG2 THR A  19      -2.938   2.984 -28.944  1.00  2.15           H  
ATOM    270 2HG2 THR A  19      -4.253   2.089 -29.742  1.00  2.15           H  
ATOM    271 3HG2 THR A  19      -4.401   3.843 -29.478  1.00  2.15           H  
ATOM    272  N   ASN A  20      -6.366   0.190 -28.469  1.00  2.09           N  
ATOM    273  CA  ASN A  20      -6.625  -0.895 -29.392  1.00  2.09           C  
ATOM    274  C   ASN A  20      -8.067  -0.850 -29.885  1.00  2.09           C  
ATOM    275  O   ASN A  20      -8.319  -1.061 -31.073  1.00  2.09           O  
ATOM    276  CB  ASN A  20      -6.301  -2.226 -28.744  1.00  2.09           C  
ATOM    277  CG  ASN A  20      -4.808  -2.452 -28.614  1.00  2.09           C  
ATOM    278  OD1 ASN A  20      -4.002  -1.788 -29.284  1.00  2.09           O  
ATOM    279  ND2 ASN A  20      -4.428  -3.391 -27.779  1.00  2.09           N  
ATOM    280  H   ASN A  20      -6.065  -0.014 -27.515  1.00  2.09           H  
ATOM    281  HA  ASN A  20      -5.981  -0.769 -30.259  1.00  2.09           H  
ATOM    282 1HB  ASN A  20      -6.750  -2.259 -27.748  1.00  2.09           H  
ATOM    283 2HB  ASN A  20      -6.736  -3.035 -29.327  1.00  2.09           H  
ATOM    284 1HD2 ASN A  20      -3.453  -3.597 -27.667  1.00  2.09           H  
ATOM    285 2HD2 ASN A  20      -5.107  -3.909 -27.266  1.00  2.09           H  
ATOM    286  N   LEU A  21      -9.011  -0.530 -28.995  1.00  2.05           N  
ATOM    287  CA  LEU A  21     -10.410  -0.417 -29.389  1.00  2.05           C  
ATOM    288  C   LEU A  21     -10.649   0.757 -30.326  1.00  2.05           C  
ATOM    289  O   LEU A  21     -11.423   0.650 -31.280  1.00  2.05           O  
ATOM    290  CB  LEU A  21     -11.296  -0.313 -28.158  1.00  2.05           C  
ATOM    291  CG  LEU A  21     -11.415  -1.573 -27.364  1.00  2.05           C  
ATOM    292  CD1 LEU A  21     -12.133  -1.265 -26.124  1.00  2.05           C  
ATOM    293  CD2 LEU A  21     -12.167  -2.591 -28.202  1.00  2.05           C  
ATOM    294  H   LEU A  21      -8.749  -0.380 -28.019  1.00  2.05           H  
ATOM    295  HA  LEU A  21     -10.684  -1.327 -29.918  1.00  2.05           H  
ATOM    296 1HB  LEU A  21     -10.884   0.452 -27.502  1.00  2.05           H  
ATOM    297 2HB  LEU A  21     -12.293  -0.006 -28.466  1.00  2.05           H  
ATOM    298  HG  LEU A  21     -10.423  -1.954 -27.108  1.00  2.05           H  
ATOM    299 1HD1 LEU A  21     -12.239  -2.144 -25.515  1.00  2.05           H  
ATOM    300 2HD1 LEU A  21     -11.565  -0.531 -25.603  1.00  2.05           H  
ATOM    301 3HD1 LEU A  21     -13.104  -0.873 -26.378  1.00  2.05           H  
ATOM    302 1HD2 LEU A  21     -12.285  -3.509 -27.668  1.00  2.05           H  
ATOM    303 2HD2 LEU A  21     -13.136  -2.197 -28.440  1.00  2.05           H  
ATOM    304 3HD2 LEU A  21     -11.617  -2.778 -29.123  1.00  2.05           H  
ATOM    305  N   LEU A  22      -9.966   1.871 -30.099  1.00  2.05           N  
ATOM    306  CA  LEU A  22     -10.135   3.000 -30.994  1.00  2.05           C  
ATOM    307  C   LEU A  22      -9.630   2.624 -32.381  1.00  2.05           C  
ATOM    308  O   LEU A  22     -10.266   2.940 -33.389  1.00  2.05           O  
ATOM    309  CB  LEU A  22      -9.395   4.214 -30.438  1.00  2.05           C  
ATOM    310  CG  LEU A  22     -10.020   4.800 -29.162  1.00  2.05           C  
ATOM    311  CD1 LEU A  22      -9.100   5.843 -28.553  1.00  2.05           C  
ATOM    312  CD2 LEU A  22     -11.374   5.399 -29.517  1.00  2.05           C  
ATOM    313  H   LEU A  22      -9.351   1.940 -29.288  1.00  2.05           H  
ATOM    314  HA  LEU A  22     -11.195   3.236 -31.063  1.00  2.05           H  
ATOM    315 1HB  LEU A  22      -8.372   3.918 -30.205  1.00  2.05           H  
ATOM    316 2HB  LEU A  22      -9.369   4.991 -31.197  1.00  2.05           H  
ATOM    317  HG  LEU A  22     -10.155   4.016 -28.440  1.00  2.05           H  
ATOM    318 1HD1 LEU A  22      -9.555   6.242 -27.644  1.00  2.05           H  
ATOM    319 2HD1 LEU A  22      -8.145   5.382 -28.305  1.00  2.05           H  
ATOM    320 3HD1 LEU A  22      -8.942   6.649 -29.264  1.00  2.05           H  
ATOM    321 1HD2 LEU A  22     -11.839   5.811 -28.623  1.00  2.05           H  
ATOM    322 2HD2 LEU A  22     -11.238   6.192 -30.251  1.00  2.05           H  
ATOM    323 3HD2 LEU A  22     -12.017   4.621 -29.936  1.00  2.05           H  
ATOM    324  N   LEU A  23      -8.515   1.890 -32.434  1.00  2.08           N  
ATOM    325  CA  LEU A  23      -7.989   1.463 -33.716  1.00  2.08           C  
ATOM    326  C   LEU A  23      -8.941   0.483 -34.386  1.00  2.08           C  
ATOM    327  O   LEU A  23      -9.218   0.611 -35.582  1.00  2.08           O  
ATOM    328  CB  LEU A  23      -6.620   0.815 -33.508  1.00  2.08           C  
ATOM    329  CG  LEU A  23      -5.521   1.772 -33.101  1.00  2.08           C  
ATOM    330  CD1 LEU A  23      -4.286   0.983 -32.716  1.00  2.08           C  
ATOM    331  CD2 LEU A  23      -5.244   2.711 -34.258  1.00  2.08           C  
ATOM    332  H   LEU A  23      -8.017   1.659 -31.574  1.00  2.08           H  
ATOM    333  HA  LEU A  23      -7.877   2.333 -34.355  1.00  2.08           H  
ATOM    334 1HB  LEU A  23      -6.708   0.068 -32.725  1.00  2.08           H  
ATOM    335 2HB  LEU A  23      -6.321   0.321 -34.420  1.00  2.08           H  
ATOM    336  HG  LEU A  23      -5.837   2.349 -32.235  1.00  2.08           H  
ATOM    337 1HD1 LEU A  23      -3.495   1.669 -32.415  1.00  2.08           H  
ATOM    338 2HD1 LEU A  23      -4.526   0.322 -31.882  1.00  2.08           H  
ATOM    339 3HD1 LEU A  23      -3.953   0.391 -33.563  1.00  2.08           H  
ATOM    340 1HD2 LEU A  23      -4.458   3.411 -33.977  1.00  2.08           H  
ATOM    341 2HD2 LEU A  23      -4.927   2.135 -35.127  1.00  2.08           H  
ATOM    342 3HD2 LEU A  23      -6.152   3.262 -34.500  1.00  2.08           H  
ATOM    343  N   GLU A  24      -9.499  -0.453 -33.614  1.00  2.15           N  
ATOM    344  CA  GLU A  24     -10.438  -1.417 -34.161  1.00  2.15           C  
ATOM    345  C   GLU A  24     -11.637  -0.715 -34.760  1.00  2.15           C  
ATOM    346  O   GLU A  24     -12.042  -1.023 -35.877  1.00  2.15           O  
ATOM    347  CB  GLU A  24     -10.905  -2.416 -33.096  1.00  2.15           C  
ATOM    348  CG  GLU A  24     -11.904  -3.467 -33.610  1.00  2.15           C  
ATOM    349  CD  GLU A  24     -12.326  -4.506 -32.571  1.00  2.15           C  
ATOM    350  OE1 GLU A  24     -11.854  -4.450 -31.450  1.00  2.15           O  
ATOM    351  OE2 GLU A  24     -13.102  -5.366 -32.907  1.00  2.15           O  
ATOM    352  H   GLU A  24      -9.232  -0.516 -32.631  1.00  2.15           H  
ATOM    353  HA  GLU A  24      -9.937  -1.972 -34.955  1.00  2.15           H  
ATOM    354 1HB  GLU A  24     -10.043  -2.931 -32.676  1.00  2.15           H  
ATOM    355 2HB  GLU A  24     -11.387  -1.873 -32.283  1.00  2.15           H  
ATOM    356 1HG  GLU A  24     -12.799  -2.934 -33.933  1.00  2.15           H  
ATOM    357 2HG  GLU A  24     -11.480  -3.968 -34.477  1.00  2.15           H  
ATOM    358  N   ALA A  25     -12.165   0.280 -34.035  1.00  2.25           N  
ATOM    359  CA  ALA A  25     -13.313   1.042 -34.506  1.00  2.25           C  
ATOM    360  C   ALA A  25     -12.997   1.740 -35.821  1.00  2.25           C  
ATOM    361  O   ALA A  25     -13.813   1.735 -36.754  1.00  2.25           O  
ATOM    362  CB  ALA A  25     -13.682   2.101 -33.467  1.00  2.25           C  
ATOM    363  H   ALA A  25     -11.775   0.485 -33.118  1.00  2.25           H  
ATOM    364  HA  ALA A  25     -14.142   0.358 -34.658  1.00  2.25           H  
ATOM    365 1HB  ALA A  25     -14.536   2.666 -33.808  1.00  2.25           H  
ATOM    366 2HB  ALA A  25     -13.915   1.634 -32.521  1.00  2.25           H  
ATOM    367 3HB  ALA A  25     -12.842   2.773 -33.329  1.00  2.25           H  
ATOM    368  N   LYS A  26     -11.788   2.293 -35.931  1.00  2.40           N  
ATOM    369  CA  LYS A  26     -11.384   2.983 -37.144  1.00  2.40           C  
ATOM    370  C   LYS A  26     -11.250   2.039 -38.324  1.00  2.40           C  
ATOM    371  O   LYS A  26     -11.670   2.376 -39.433  1.00  2.40           O  
ATOM    372  CB  LYS A  26     -10.071   3.736 -36.930  1.00  2.40           C  
ATOM    373  CG  LYS A  26     -10.188   4.964 -36.037  1.00  2.40           C  
ATOM    374  CD  LYS A  26      -8.839   5.640 -35.839  1.00  2.40           C  
ATOM    375  CE  LYS A  26      -8.968   6.878 -34.961  1.00  2.40           C  
ATOM    376  NZ  LYS A  26      -7.656   7.558 -34.760  1.00  2.40           N  
ATOM    377  H   LYS A  26     -11.147   2.277 -35.132  1.00  2.40           H  
ATOM    378  HA  LYS A  26     -12.157   3.710 -37.393  1.00  2.40           H  
ATOM    379 1HB  LYS A  26      -9.347   3.063 -36.468  1.00  2.40           H  
ATOM    380 2HB  LYS A  26      -9.663   4.042 -37.891  1.00  2.40           H  
ATOM    381 1HG  LYS A  26     -10.877   5.673 -36.490  1.00  2.40           H  
ATOM    382 2HG  LYS A  26     -10.588   4.674 -35.074  1.00  2.40           H  
ATOM    383 1HD  LYS A  26      -8.158   4.936 -35.357  1.00  2.40           H  
ATOM    384 2HD  LYS A  26      -8.423   5.923 -36.804  1.00  2.40           H  
ATOM    385 1HE  LYS A  26      -9.660   7.574 -35.430  1.00  2.40           H  
ATOM    386 2HE  LYS A  26      -9.367   6.583 -33.988  1.00  2.40           H  
ATOM    387 1HZ  LYS A  26      -7.784   8.372 -34.176  1.00  2.40           H  
ATOM    388 2HZ  LYS A  26      -7.010   6.924 -34.314  1.00  2.40           H  
ATOM    389 3HZ  LYS A  26      -7.285   7.842 -35.656  1.00  2.40           H  
ATOM    390  N   TYR A  27     -10.714   0.839 -38.090  1.00  2.61           N  
ATOM    391  CA  TYR A  27     -10.522  -0.086 -39.194  1.00  2.61           C  
ATOM    392  C   TYR A  27     -11.818  -0.755 -39.591  1.00  2.61           C  
ATOM    393  O   TYR A  27     -12.111  -0.880 -40.776  1.00  2.61           O  
ATOM    394  CB  TYR A  27      -9.478  -1.148 -38.851  1.00  2.61           C  
ATOM    395  CG  TYR A  27      -8.071  -0.603 -38.757  1.00  2.61           C  
ATOM    396  CD1 TYR A  27      -7.376  -0.648 -37.553  1.00  2.61           C  
ATOM    397  CD2 TYR A  27      -7.482  -0.029 -39.874  1.00  2.61           C  
ATOM    398  CE1 TYR A  27      -6.099  -0.131 -37.467  1.00  2.61           C  
ATOM    399  CE2 TYR A  27      -6.201   0.489 -39.787  1.00  2.61           C  
ATOM    400  CZ  TYR A  27      -5.513   0.440 -38.586  1.00  2.61           C  
ATOM    401  OH  TYR A  27      -4.239   0.957 -38.497  1.00  2.61           O  
ATOM    402  H   TYR A  27     -10.388   0.605 -37.150  1.00  2.61           H  
ATOM    403  HA  TYR A  27     -10.164   0.476 -40.053  1.00  2.61           H  
ATOM    404 1HB  TYR A  27      -9.734  -1.603 -37.888  1.00  2.61           H  
ATOM    405 2HB  TYR A  27      -9.495  -1.935 -39.602  1.00  2.61           H  
ATOM    406  HD1 TYR A  27      -7.838  -1.098 -36.675  1.00  2.61           H  
ATOM    407  HD2 TYR A  27      -8.027   0.012 -40.818  1.00  2.61           H  
ATOM    408  HE1 TYR A  27      -5.557  -0.170 -36.526  1.00  2.61           H  
ATOM    409  HE2 TYR A  27      -5.737   0.940 -40.666  1.00  2.61           H  
ATOM    410  HH  TYR A  27      -3.901   0.822 -37.608  1.00  2.61           H  
ATOM    411  N   CYS A  28     -12.651  -1.112 -38.625  1.00  2.88           N  
ATOM    412  CA  CYS A  28     -13.905  -1.761 -38.955  1.00  2.88           C  
ATOM    413  C   CYS A  28     -14.758  -0.812 -39.787  1.00  2.88           C  
ATOM    414  O   CYS A  28     -15.420  -1.215 -40.755  1.00  2.88           O  
ATOM    415  CB  CYS A  28     -14.653  -2.132 -37.685  1.00  2.88           C  
ATOM    416  SG  CYS A  28     -13.915  -3.431 -36.741  1.00  2.88           S  
ATOM    417  H   CYS A  28     -12.402  -0.973 -37.649  1.00  2.88           H  
ATOM    418  HA  CYS A  28     -13.695  -2.660 -39.533  1.00  2.88           H  
ATOM    419 1HB  CYS A  28     -14.674  -1.273 -37.044  1.00  2.88           H  
ATOM    420 2HB  CYS A  28     -15.678  -2.410 -37.923  1.00  2.88           H  
ATOM    421  HG  CYS A  28     -12.889  -2.666 -36.283  1.00  2.88           H  
ATOM    422  N   TYR A  29     -14.720   0.476 -39.439  1.00  3.24           N  
ATOM    423  CA  TYR A  29     -15.465   1.457 -40.195  1.00  3.24           C  
ATOM    424  C   TYR A  29     -14.841   1.661 -41.589  1.00  3.24           C  
ATOM    425  O   TYR A  29     -15.511   1.526 -42.616  1.00  3.24           O  
ATOM    426  CB  TYR A  29     -15.511   2.775 -39.424  1.00  3.24           C  
ATOM    427  CG  TYR A  29     -16.394   3.786 -40.044  1.00  3.24           C  
ATOM    428  CD1 TYR A  29     -17.757   3.623 -39.898  1.00  3.24           C  
ATOM    429  CD2 TYR A  29     -15.888   4.869 -40.734  1.00  3.24           C  
ATOM    430  CE1 TYR A  29     -18.627   4.533 -40.444  1.00  3.24           C  
ATOM    431  CE2 TYR A  29     -16.763   5.793 -41.283  1.00  3.24           C  
ATOM    432  CZ  TYR A  29     -18.132   5.620 -41.137  1.00  3.24           C  
ATOM    433  OH  TYR A  29     -19.007   6.528 -41.679  1.00  3.24           O  
ATOM    434  H   TYR A  29     -14.193   0.787 -38.620  1.00  3.24           H  
ATOM    435  HA  TYR A  29     -16.480   1.095 -40.336  1.00  3.24           H  
ATOM    436 1HB  TYR A  29     -15.835   2.607 -38.406  1.00  3.24           H  
ATOM    437 2HB  TYR A  29     -14.504   3.189 -39.371  1.00  3.24           H  
ATOM    438  HD1 TYR A  29     -18.137   2.761 -39.346  1.00  3.24           H  
ATOM    439  HD2 TYR A  29     -14.811   4.995 -40.843  1.00  3.24           H  
ATOM    440  HE1 TYR A  29     -19.704   4.401 -40.329  1.00  3.24           H  
ATOM    441  HE2 TYR A  29     -16.374   6.651 -41.830  1.00  3.24           H  
ATOM    442  HH  TYR A  29     -19.912   6.240 -41.506  1.00  3.24           H  
ATOM    443  N   ALA A  30     -13.528   1.939 -41.626  1.00  3.69           N  
ATOM    444  CA  ALA A  30     -12.803   2.238 -42.863  1.00  3.69           C  
ATOM    445  C   ALA A  30     -12.849   1.118 -43.890  1.00  3.69           C  
ATOM    446  O   ALA A  30     -12.887   1.373 -45.094  1.00  3.69           O  
ATOM    447  CB  ALA A  30     -11.347   2.517 -42.545  1.00  3.69           C  
ATOM    448  H   ALA A  30     -13.000   1.992 -40.758  1.00  3.69           H  
ATOM    449  HA  ALA A  30     -13.253   3.123 -43.306  1.00  3.69           H  
ATOM    450 1HB  ALA A  30     -10.816   2.774 -43.458  1.00  3.69           H  
ATOM    451 2HB  ALA A  30     -11.282   3.343 -41.838  1.00  3.69           H  
ATOM    452 3HB  ALA A  30     -10.904   1.625 -42.104  1.00  3.69           H  
ATOM    453  N   LEU A  31     -12.856  -0.121 -43.421  1.00  4.19           N  
ATOM    454  CA  LEU A  31     -12.842  -1.272 -44.301  1.00  4.19           C  
ATOM    455  C   LEU A  31     -14.241  -1.718 -44.721  1.00  4.19           C  
ATOM    456  O   LEU A  31     -14.386  -2.702 -45.448  1.00  4.19           O  
ATOM    457  CB  LEU A  31     -12.098  -2.408 -43.604  1.00  4.19           C  
ATOM    458  CG  LEU A  31     -10.617  -2.084 -43.286  1.00  4.19           C  
ATOM    459  CD1 LEU A  31      -9.999  -3.232 -42.502  1.00  4.19           C  
ATOM    460  CD2 LEU A  31      -9.874  -1.811 -44.578  1.00  4.19           C  
ATOM    461  H   LEU A  31     -12.811  -0.280 -42.416  1.00  4.19           H  
ATOM    462  HA  LEU A  31     -12.293  -1.002 -45.200  1.00  4.19           H  
ATOM    463 1HB  LEU A  31     -12.604  -2.626 -42.664  1.00  4.19           H  
ATOM    464 2HB  LEU A  31     -12.130  -3.293 -44.234  1.00  4.19           H  
ATOM    465  HG  LEU A  31     -10.568  -1.194 -42.663  1.00  4.19           H  
ATOM    466 1HD1 LEU A  31      -8.964  -2.991 -42.261  1.00  4.19           H  
ATOM    467 2HD1 LEU A  31     -10.561  -3.378 -41.579  1.00  4.19           H  
ATOM    468 3HD1 LEU A  31     -10.033  -4.142 -43.097  1.00  4.19           H  
ATOM    469 1HD2 LEU A  31      -8.835  -1.565 -44.357  1.00  4.19           H  
ATOM    470 2HD2 LEU A  31      -9.911  -2.694 -45.215  1.00  4.19           H  
ATOM    471 3HD2 LEU A  31     -10.341  -0.971 -45.095  1.00  4.19           H  
ATOM    472  N   GLY A  32     -15.277  -1.012 -44.254  1.00  4.70           N  
ATOM    473  CA  GLY A  32     -16.650  -1.334 -44.617  1.00  4.70           C  
ATOM    474  C   GLY A  32     -17.305  -2.463 -43.820  1.00  4.70           C  
ATOM    475  O   GLY A  32     -18.348  -2.970 -44.231  1.00  4.70           O  
ATOM    476  H   GLY A  32     -15.127  -0.198 -43.657  1.00  4.70           H  
ATOM    477 1HA  GLY A  32     -17.248  -0.430 -44.500  1.00  4.70           H  
ATOM    478 2HA  GLY A  32     -16.682  -1.584 -45.674  1.00  4.70           H  
ATOM    479  N   SER A  33     -16.710  -2.891 -42.707  1.00  5.18           N  
ATOM    480  CA  SER A  33     -17.311  -3.982 -41.945  1.00  5.18           C  
ATOM    481  C   SER A  33     -18.556  -3.538 -41.233  1.00  5.18           C  
ATOM    482  O   SER A  33     -19.597  -4.207 -41.261  1.00  5.18           O  
ATOM    483  CB  SER A  33     -16.373  -4.514 -40.886  1.00  5.18           C  
ATOM    484  OG  SER A  33     -17.018  -5.498 -40.104  1.00  5.18           O  
ATOM    485  H   SER A  33     -15.875  -2.430 -42.351  1.00  5.18           H  
ATOM    486  HA  SER A  33     -17.575  -4.786 -42.633  1.00  5.18           H  
ATOM    487 1HB  SER A  33     -15.489  -4.934 -41.358  1.00  5.18           H  
ATOM    488 2HB  SER A  33     -16.047  -3.702 -40.246  1.00  5.18           H  
ATOM    489  HG  SER A  33     -17.776  -5.038 -39.651  1.00  5.18           H  
ATOM    490  N   SER A  34     -18.429  -2.460 -40.487  1.00  5.50           N  
ATOM    491  CA  SER A  34     -19.573  -2.031 -39.723  1.00  5.50           C  
ATOM    492  C   SER A  34     -19.645  -0.511 -39.580  1.00  5.50           C  
ATOM    493  O   SER A  34     -18.629   0.174 -39.609  1.00  5.50           O  
ATOM    494  CB  SER A  34     -19.543  -2.779 -38.410  1.00  5.50           C  
ATOM    495  OG  SER A  34     -19.488  -4.185 -38.662  1.00  5.50           O  
ATOM    496  H   SER A  34     -17.546  -1.946 -40.494  1.00  5.50           H  
ATOM    497  HA  SER A  34     -20.473  -2.343 -40.257  1.00  5.50           H  
ATOM    498 1HB  SER A  34     -18.688  -2.484 -37.826  1.00  5.50           H  
ATOM    499 2HB  SER A  34     -20.443  -2.538 -37.838  1.00  5.50           H  
ATOM    500  HG  SER A  34     -19.935  -4.321 -39.538  1.00  5.50           H  
ATOM    501  N   ASP A  35     -20.853   0.022 -39.447  1.00  5.58           N  
ATOM    502  CA  ASP A  35     -21.058   1.453 -39.207  1.00  5.58           C  
ATOM    503  C   ASP A  35     -20.864   1.823 -37.741  1.00  5.58           C  
ATOM    504  O   ASP A  35     -21.059   0.994 -36.851  1.00  5.58           O  
ATOM    505  CB  ASP A  35     -22.450   1.929 -39.628  1.00  5.58           C  
ATOM    506  CG  ASP A  35     -22.528   3.480 -39.777  1.00  5.58           C  
ATOM    507  OD1 ASP A  35     -22.993   4.133 -38.843  1.00  5.58           O  
ATOM    508  OD2 ASP A  35     -22.141   3.995 -40.799  1.00  5.58           O  
ATOM    509  H   ASP A  35     -21.656  -0.591 -39.472  1.00  5.58           H  
ATOM    510  HA  ASP A  35     -20.324   2.001 -39.795  1.00  5.58           H  
ATOM    511 1HB  ASP A  35     -22.721   1.471 -40.578  1.00  5.58           H  
ATOM    512 2HB  ASP A  35     -23.184   1.606 -38.887  1.00  5.58           H  
ATOM    513  N   GLN A  36     -20.579   3.099 -37.483  1.00  5.36           N  
ATOM    514  CA  GLN A  36     -20.455   3.635 -36.122  1.00  5.36           C  
ATOM    515  C   GLN A  36     -21.748   3.477 -35.331  1.00  5.36           C  
ATOM    516  O   GLN A  36     -21.737   3.394 -34.102  1.00  5.36           O  
ATOM    517  CB  GLN A  36     -20.070   5.119 -36.163  1.00  5.36           C  
ATOM    518  CG  GLN A  36     -18.658   5.390 -36.646  1.00  5.36           C  
ATOM    519  CD  GLN A  36     -18.323   6.848 -36.717  1.00  5.36           C  
ATOM    520  OE1 GLN A  36     -19.198   7.703 -36.877  1.00  5.36           O  
ATOM    521  NE2 GLN A  36     -17.037   7.155 -36.594  1.00  5.36           N  
ATOM    522  H   GLN A  36     -20.449   3.731 -38.263  1.00  5.36           H  
ATOM    523  HA  GLN A  36     -19.694   3.090 -35.594  1.00  5.36           H  
ATOM    524 1HB  GLN A  36     -20.760   5.648 -36.824  1.00  5.36           H  
ATOM    525 2HB  GLN A  36     -20.179   5.548 -35.170  1.00  5.36           H  
ATOM    526 1HG  GLN A  36     -17.956   4.941 -35.967  1.00  5.36           H  
ATOM    527 2HG  GLN A  36     -18.545   4.968 -37.621  1.00  5.36           H  
ATOM    528 1HE2 GLN A  36     -16.744   8.111 -36.630  1.00  5.36           H  
ATOM    529 2HE2 GLN A  36     -16.360   6.429 -36.468  1.00  5.36           H  
ATOM    530  N   LYS A  37     -22.867   3.436 -36.042  1.00  4.89           N  
ATOM    531  CA  LYS A  37     -24.182   3.296 -35.453  1.00  4.89           C  
ATOM    532  C   LYS A  37     -24.661   1.838 -35.353  1.00  4.89           C  
ATOM    533  O   LYS A  37     -25.798   1.607 -34.936  1.00  4.89           O  
ATOM    534  CB  LYS A  37     -25.187   4.082 -36.295  1.00  4.89           C  
ATOM    535  CG  LYS A  37     -24.899   5.574 -36.383  1.00  4.89           C  
ATOM    536  CD  LYS A  37     -25.998   6.332 -37.128  1.00  4.89           C  
ATOM    537  CE  LYS A  37     -26.088   5.931 -38.616  1.00  4.89           C  
ATOM    538  NZ  LYS A  37     -24.820   6.197 -39.366  1.00  4.89           N  
ATOM    539  H   LYS A  37     -22.819   3.542 -37.064  1.00  4.89           H  
ATOM    540  HA  LYS A  37     -24.150   3.710 -34.446  1.00  4.89           H  
ATOM    541 1HB  LYS A  37     -25.178   3.688 -37.315  1.00  4.89           H  
ATOM    542 2HB  LYS A  37     -26.189   3.945 -35.895  1.00  4.89           H  
ATOM    543 1HG  LYS A  37     -24.790   5.985 -35.381  1.00  4.89           H  
ATOM    544 2HG  LYS A  37     -23.954   5.713 -36.920  1.00  4.89           H  
ATOM    545 1HD  LYS A  37     -26.958   6.130 -36.654  1.00  4.89           H  
ATOM    546 2HD  LYS A  37     -25.800   7.400 -37.067  1.00  4.89           H  
ATOM    547 1HE  LYS A  37     -26.324   4.871 -38.694  1.00  4.89           H  
ATOM    548 2HE  LYS A  37     -26.890   6.507 -39.075  1.00  4.89           H  
ATOM    549 1HZ  LYS A  37     -24.931   5.926 -40.329  1.00  4.89           H  
ATOM    550 2HZ  LYS A  37     -24.578   7.169 -39.318  1.00  4.89           H  
ATOM    551 3HZ  LYS A  37     -24.058   5.628 -38.962  1.00  4.89           H  
ATOM    552  N   ASP A  38     -23.846   0.851 -35.771  1.00  4.28           N  
ATOM    553  CA  ASP A  38     -24.348  -0.527 -35.804  1.00  4.28           C  
ATOM    554  C   ASP A  38     -23.370  -1.658 -35.435  1.00  4.28           C  
ATOM    555  O   ASP A  38     -22.511  -2.082 -36.220  1.00  4.28           O  
ATOM    556  CB  ASP A  38     -24.919  -0.812 -37.203  1.00  4.28           C  
ATOM    557  CG  ASP A  38     -25.591  -2.209 -37.391  1.00  4.28           C  
ATOM    558  OD1 ASP A  38     -25.556  -3.019 -36.495  1.00  4.28           O  
ATOM    559  OD2 ASP A  38     -26.126  -2.428 -38.459  1.00  4.28           O  
ATOM    560  H   ASP A  38     -22.895   1.047 -36.080  1.00  4.28           H  
ATOM    561  HA  ASP A  38     -25.175  -0.585 -35.097  1.00  4.28           H  
ATOM    562 1HB  ASP A  38     -25.658  -0.047 -37.443  1.00  4.28           H  
ATOM    563 2HB  ASP A  38     -24.117  -0.717 -37.932  1.00  4.28           H  
ATOM    564  N   GLY A  39     -23.551  -2.185 -34.231  1.00  3.67           N  
ATOM    565  CA  GLY A  39     -22.773  -3.323 -33.774  1.00  3.67           C  
ATOM    566  C   GLY A  39     -21.275  -3.144 -33.587  1.00  3.67           C  
ATOM    567  O   GLY A  39     -20.822  -2.735 -32.521  1.00  3.67           O  
ATOM    568  H   GLY A  39     -24.268  -1.797 -33.636  1.00  3.67           H  
ATOM    569 1HA  GLY A  39     -23.198  -3.662 -32.829  1.00  3.67           H  
ATOM    570 2HA  GLY A  39     -22.939  -4.141 -34.476  1.00  3.67           H  
ATOM    571  N   GLY A  40     -20.519  -3.582 -34.588  1.00  3.12           N  
ATOM    572  CA  GLY A  40     -19.058  -3.727 -34.508  1.00  3.12           C  
ATOM    573  C   GLY A  40     -18.297  -2.475 -34.094  1.00  3.12           C  
ATOM    574  O   GLY A  40     -17.611  -2.465 -33.064  1.00  3.12           O  
ATOM    575  H   GLY A  40     -21.014  -3.789 -35.451  1.00  3.12           H  
ATOM    576 1HA  GLY A  40     -18.825  -4.530 -33.810  1.00  3.12           H  
ATOM    577 2HA  GLY A  40     -18.690  -4.054 -35.482  1.00  3.12           H  
ATOM    578  N   VAL A  41     -18.418  -1.419 -34.879  1.00  2.69           N  
ATOM    579  CA  VAL A  41     -17.698  -0.197 -34.581  1.00  2.69           C  
ATOM    580  C   VAL A  41     -18.244   0.401 -33.305  1.00  2.69           C  
ATOM    581  O   VAL A  41     -17.491   0.863 -32.452  1.00  2.69           O  
ATOM    582  CB  VAL A  41     -17.841   0.806 -35.711  1.00  2.69           C  
ATOM    583  CG1 VAL A  41     -17.243   2.072 -35.332  1.00  2.69           C  
ATOM    584  CG2 VAL A  41     -17.188   0.334 -36.904  1.00  2.69           C  
ATOM    585  H   VAL A  41     -19.011  -1.469 -35.696  1.00  2.69           H  
ATOM    586  HA  VAL A  41     -16.642  -0.432 -34.443  1.00  2.69           H  
ATOM    587  HB  VAL A  41     -18.875   0.953 -35.893  1.00  2.69           H  
ATOM    588 1HG1 VAL A  41     -17.365   2.774 -36.141  1.00  2.69           H  
ATOM    589 2HG1 VAL A  41     -17.733   2.419 -34.448  1.00  2.69           H  
ATOM    590 3HG1 VAL A  41     -16.199   1.925 -35.144  1.00  2.69           H  
ATOM    591 1HG2 VAL A  41     -17.323   1.062 -37.686  1.00  2.69           H  
ATOM    592 2HG2 VAL A  41     -16.147   0.226 -36.688  1.00  2.69           H  
ATOM    593 3HG2 VAL A  41     -17.609  -0.602 -37.210  1.00  2.69           H  
ATOM    594  N   ALA A  42     -19.571   0.380 -33.185  1.00  2.37           N  
ATOM    595  CA  ALA A  42     -20.262   0.946 -32.041  1.00  2.37           C  
ATOM    596  C   ALA A  42     -19.787   0.317 -30.736  1.00  2.37           C  
ATOM    597  O   ALA A  42     -19.569   1.020 -29.742  1.00  2.37           O  
ATOM    598  CB  ALA A  42     -21.755   0.720 -32.194  1.00  2.37           C  
ATOM    599  H   ALA A  42     -20.115  -0.034 -33.928  1.00  2.37           H  
ATOM    600  HA  ALA A  42     -20.054   2.016 -32.013  1.00  2.37           H  
ATOM    601 1HB  ALA A  42     -22.280   1.166 -31.351  1.00  2.37           H  
ATOM    602 2HB  ALA A  42     -22.102   1.171 -33.116  1.00  2.37           H  
ATOM    603 3HB  ALA A  42     -21.954  -0.348 -32.224  1.00  2.37           H  
ATOM    604  N   LEU A  43     -19.567  -1.002 -30.735  1.00  2.17           N  
ATOM    605  CA  LEU A  43     -19.074  -1.665 -29.541  1.00  2.17           C  
ATOM    606  C   LEU A  43     -17.687  -1.176 -29.215  1.00  2.17           C  
ATOM    607  O   LEU A  43     -17.393  -0.833 -28.068  1.00  2.17           O  
ATOM    608  CB  LEU A  43     -19.035  -3.187 -29.702  1.00  2.17           C  
ATOM    609  CG  LEU A  43     -18.446  -3.952 -28.475  1.00  2.17           C  
ATOM    610  CD1 LEU A  43     -19.297  -3.668 -27.243  1.00  2.17           C  
ATOM    611  CD2 LEU A  43     -18.400  -5.446 -28.770  1.00  2.17           C  
ATOM    612  H   LEU A  43     -19.772  -1.563 -31.560  1.00  2.17           H  
ATOM    613  HA  LEU A  43     -19.734  -1.419 -28.712  1.00  2.17           H  
ATOM    614 1HB  LEU A  43     -20.047  -3.546 -29.879  1.00  2.17           H  
ATOM    615 2HB  LEU A  43     -18.430  -3.428 -30.580  1.00  2.17           H  
ATOM    616  HG  LEU A  43     -17.434  -3.593 -28.278  1.00  2.17           H  
ATOM    617 1HD1 LEU A  43     -18.879  -4.192 -26.383  1.00  2.17           H  
ATOM    618 2HD1 LEU A  43     -19.307  -2.595 -27.046  1.00  2.17           H  
ATOM    619 3HD1 LEU A  43     -20.315  -4.015 -27.419  1.00  2.17           H  
ATOM    620 1HD2 LEU A  43     -17.979  -5.974 -27.912  1.00  2.17           H  
ATOM    621 2HD2 LEU A  43     -19.409  -5.809 -28.963  1.00  2.17           H  
ATOM    622 3HD2 LEU A  43     -17.776  -5.618 -29.648  1.00  2.17           H  
ATOM    623  N   ALA A  44     -16.813  -1.155 -30.218  1.00  2.05           N  
ATOM    624  CA  ALA A  44     -15.449  -0.724 -29.983  1.00  2.05           C  
ATOM    625  C   ALA A  44     -15.401   0.722 -29.466  1.00  2.05           C  
ATOM    626  O   ALA A  44     -14.645   1.030 -28.537  1.00  2.05           O  
ATOM    627  CB  ALA A  44     -14.654  -0.878 -31.264  1.00  2.05           C  
ATOM    628  H   ALA A  44     -17.102  -1.451 -31.156  1.00  2.05           H  
ATOM    629  HA  ALA A  44     -15.025  -1.362 -29.217  1.00  2.05           H  
ATOM    630 1HB  ALA A  44     -13.621  -0.586 -31.096  1.00  2.05           H  
ATOM    631 2HB  ALA A  44     -14.685  -1.918 -31.593  1.00  2.05           H  
ATOM    632 3HB  ALA A  44     -15.095  -0.252 -32.031  1.00  2.05           H  
ATOM    633  N   MET A  45     -16.262   1.595 -30.017  1.00  1.98           N  
ATOM    634  CA  MET A  45     -16.329   2.991 -29.583  1.00  1.98           C  
ATOM    635  C   MET A  45     -16.822   3.093 -28.146  1.00  1.98           C  
ATOM    636  O   MET A  45     -16.257   3.844 -27.342  1.00  1.98           O  
ATOM    637  CB  MET A  45     -17.254   3.795 -30.502  1.00  1.98           C  
ATOM    638  CG  MET A  45     -16.730   4.018 -31.912  1.00  1.98           C  
ATOM    639  SD  MET A  45     -17.964   4.782 -32.996  1.00  1.98           S  
ATOM    640  CE  MET A  45     -18.060   6.451 -32.409  1.00  1.98           C  
ATOM    641  H   MET A  45     -16.861   1.284 -30.779  1.00  1.98           H  
ATOM    642  HA  MET A  45     -15.329   3.414 -29.627  1.00  1.98           H  
ATOM    643 1HB  MET A  45     -18.207   3.272 -30.592  1.00  1.98           H  
ATOM    644 2HB  MET A  45     -17.456   4.767 -30.056  1.00  1.98           H  
ATOM    645 1HG  MET A  45     -15.855   4.660 -31.878  1.00  1.98           H  
ATOM    646 2HG  MET A  45     -16.436   3.069 -32.338  1.00  1.98           H  
ATOM    647 1HE  MET A  45     -18.790   7.003 -33.007  1.00  1.98           H  
ATOM    648 2HE  MET A  45     -18.368   6.453 -31.363  1.00  1.98           H  
ATOM    649 3HE  MET A  45     -17.084   6.927 -32.502  1.00  1.98           H  
ATOM    650  N   THR A  46     -17.854   2.312 -27.817  1.00  1.94           N  
ATOM    651  CA  THR A  46     -18.443   2.301 -26.489  1.00  1.94           C  
ATOM    652  C   THR A  46     -17.414   1.831 -25.478  1.00  1.94           C  
ATOM    653  O   THR A  46     -17.251   2.431 -24.409  1.00  1.94           O  
ATOM    654  CB  THR A  46     -19.670   1.372 -26.445  1.00  1.94           C  
ATOM    655  OG1 THR A  46     -20.660   1.841 -27.374  1.00  1.94           O  
ATOM    656  CG2 THR A  46     -20.255   1.339 -25.048  1.00  1.94           C  
ATOM    657  H   THR A  46     -18.279   1.716 -28.530  1.00  1.94           H  
ATOM    658  HA  THR A  46     -18.751   3.314 -26.231  1.00  1.94           H  
ATOM    659  HB  THR A  46     -19.369   0.365 -26.734  1.00  1.94           H  
ATOM    660  HG1 THR A  46     -20.307   1.733 -28.290  1.00  1.94           H  
ATOM    661 1HG2 THR A  46     -21.118   0.675 -25.033  1.00  1.94           H  
ATOM    662 2HG2 THR A  46     -19.501   0.973 -24.350  1.00  1.94           H  
ATOM    663 3HG2 THR A  46     -20.562   2.342 -24.760  1.00  1.94           H  
ATOM    664  N   GLY A  47     -16.701   0.765 -25.836  1.00  1.92           N  
ATOM    665  CA  GLY A  47     -15.664   0.199 -25.003  1.00  1.92           C  
ATOM    666  C   GLY A  47     -14.622   1.260 -24.703  1.00  1.92           C  
ATOM    667  O   GLY A  47     -14.312   1.518 -23.538  1.00  1.92           O  
ATOM    668  H   GLY A  47     -16.900   0.317 -26.729  1.00  1.92           H  
ATOM    669 1HA  GLY A  47     -16.098  -0.174 -24.077  1.00  1.92           H  
ATOM    670 2HA  GLY A  47     -15.210  -0.644 -25.519  1.00  1.92           H  
ATOM    671  N   ALA A  48     -14.090   1.890 -25.753  1.00  1.91           N  
ATOM    672  CA  ALA A  48     -13.073   2.914 -25.581  1.00  1.91           C  
ATOM    673  C   ALA A  48     -13.579   4.067 -24.710  1.00  1.91           C  
ATOM    674  O   ALA A  48     -12.834   4.596 -23.875  1.00  1.91           O  
ATOM    675  CB  ALA A  48     -12.641   3.433 -26.933  1.00  1.91           C  
ATOM    676  H   ALA A  48     -14.391   1.640 -26.697  1.00  1.91           H  
ATOM    677  HA  ALA A  48     -12.218   2.463 -25.086  1.00  1.91           H  
ATOM    678 1HB  ALA A  48     -11.865   4.176 -26.788  1.00  1.91           H  
ATOM    679 2HB  ALA A  48     -12.256   2.611 -27.537  1.00  1.91           H  
ATOM    680 3HB  ALA A  48     -13.493   3.884 -27.439  1.00  1.91           H  
ATOM    681  N   ALA A  49     -14.849   4.459 -24.873  1.00  1.91           N  
ATOM    682  CA  ALA A  49     -15.397   5.532 -24.052  1.00  1.91           C  
ATOM    683  C   ALA A  49     -15.403   5.137 -22.576  1.00  1.91           C  
ATOM    684  O   ALA A  49     -15.029   5.933 -21.704  1.00  1.91           O  
ATOM    685  CB  ALA A  49     -16.805   5.864 -24.504  1.00  1.91           C  
ATOM    686  H   ALA A  49     -15.434   4.026 -25.589  1.00  1.91           H  
ATOM    687  HA  ALA A  49     -14.763   6.409 -24.171  1.00  1.91           H  
ATOM    688 1HB  ALA A  49     -17.203   6.679 -23.904  1.00  1.91           H  
ATOM    689 2HB  ALA A  49     -16.786   6.156 -25.554  1.00  1.91           H  
ATOM    690 3HB  ALA A  49     -17.437   4.987 -24.388  1.00  1.91           H  
ATOM    691  N   GLY A  50     -15.780   3.884 -22.300  1.00  1.93           N  
ATOM    692  CA  GLY A  50     -15.816   3.375 -20.935  1.00  1.93           C  
ATOM    693  C   GLY A  50     -14.423   3.371 -20.327  1.00  1.93           C  
ATOM    694  O   GLY A  50     -14.234   3.726 -19.159  1.00  1.93           O  
ATOM    695  H   GLY A  50     -16.083   3.273 -23.063  1.00  1.93           H  
ATOM    696 1HA  GLY A  50     -16.484   3.990 -20.335  1.00  1.93           H  
ATOM    697 2HA  GLY A  50     -16.217   2.363 -20.945  1.00  1.93           H  
ATOM    698  N   LEU A  51     -13.443   2.995 -21.137  1.00  1.96           N  
ATOM    699  CA  LEU A  51     -12.060   2.947 -20.709  1.00  1.96           C  
ATOM    700  C   LEU A  51     -11.517   4.348 -20.470  1.00  1.96           C  
ATOM    701  O   LEU A  51     -10.741   4.552 -19.542  1.00  1.96           O  
ATOM    702  CB  LEU A  51     -11.276   2.182 -21.739  1.00  1.96           C  
ATOM    703  CG  LEU A  51     -11.676   0.739 -21.788  1.00  1.96           C  
ATOM    704  CD1 LEU A  51     -11.094   0.149 -22.943  1.00  1.96           C  
ATOM    705  CD2 LEU A  51     -11.213   0.034 -20.548  1.00  1.96           C  
ATOM    706  H   LEU A  51     -13.685   2.696 -22.084  1.00  1.96           H  
ATOM    707  HA  LEU A  51     -12.014   2.394 -19.774  1.00  1.96           H  
ATOM    708 1HB  LEU A  51     -11.442   2.625 -22.717  1.00  1.96           H  
ATOM    709 2HB  LEU A  51     -10.219   2.235 -21.494  1.00  1.96           H  
ATOM    710  HG  LEU A  51     -12.754   0.668 -21.864  1.00  1.96           H  
ATOM    711 1HD1 LEU A  51     -11.405  -0.883 -23.005  1.00  1.96           H  
ATOM    712 2HD1 LEU A  51     -11.444   0.686 -23.799  1.00  1.96           H  
ATOM    713 3HD1 LEU A  51     -10.021   0.219 -22.874  1.00  1.96           H  
ATOM    714 1HD2 LEU A  51     -11.504  -1.002 -20.586  1.00  1.96           H  
ATOM    715 2HD2 LEU A  51     -10.135   0.096 -20.491  1.00  1.96           H  
ATOM    716 3HD2 LEU A  51     -11.662   0.505 -19.675  1.00  1.96           H  
ATOM    717  N   THR A  52     -11.958   5.325 -21.271  1.00  2.01           N  
ATOM    718  CA  THR A  52     -11.522   6.703 -21.085  1.00  2.01           C  
ATOM    719  C   THR A  52     -11.977   7.162 -19.705  1.00  2.01           C  
ATOM    720  O   THR A  52     -11.210   7.753 -18.939  1.00  2.01           O  
ATOM    721  CB  THR A  52     -12.122   7.636 -22.147  1.00  2.01           C  
ATOM    722  OG1 THR A  52     -11.705   7.217 -23.456  1.00  2.01           O  
ATOM    723  CG2 THR A  52     -11.657   9.058 -21.894  1.00  2.01           C  
ATOM    724  H   THR A  52     -12.575   5.099 -22.050  1.00  2.01           H  
ATOM    725  HA  THR A  52     -10.439   6.747 -21.134  1.00  2.01           H  
ATOM    726  HB  THR A  52     -13.203   7.599 -22.095  1.00  2.01           H  
ATOM    727  HG1 THR A  52     -11.971   6.274 -23.591  1.00  2.01           H  
ATOM    728 1HG2 THR A  52     -12.087   9.716 -22.645  1.00  2.01           H  
ATOM    729 2HG2 THR A  52     -11.984   9.369 -20.904  1.00  2.01           H  
ATOM    730 3HG2 THR A  52     -10.570   9.100 -21.950  1.00  2.01           H  
ATOM    731  N   PHE A  53     -13.236   6.862 -19.386  1.00  2.08           N  
ATOM    732  CA  PHE A  53     -13.811   7.170 -18.087  1.00  2.08           C  
ATOM    733  C   PHE A  53     -12.982   6.495 -16.996  1.00  2.08           C  
ATOM    734  O   PHE A  53     -12.592   7.139 -16.017  1.00  2.08           O  
ATOM    735  CB  PHE A  53     -15.284   6.765 -18.072  1.00  2.08           C  
ATOM    736  CG  PHE A  53     -16.017   6.922 -16.785  1.00  2.08           C  
ATOM    737  CD1 PHE A  53     -16.402   8.171 -16.327  1.00  2.08           C  
ATOM    738  CD2 PHE A  53     -16.388   5.805 -16.059  1.00  2.08           C  
ATOM    739  CE1 PHE A  53     -17.126   8.302 -15.157  1.00  2.08           C  
ATOM    740  CE2 PHE A  53     -17.121   5.930 -14.900  1.00  2.08           C  
ATOM    741  CZ  PHE A  53     -17.488   7.183 -14.446  1.00  2.08           C  
ATOM    742  H   PHE A  53     -13.818   6.396 -20.087  1.00  2.08           H  
ATOM    743  HA  PHE A  53     -13.760   8.247 -17.932  1.00  2.08           H  
ATOM    744 1HB  PHE A  53     -15.811   7.338 -18.830  1.00  2.08           H  
ATOM    745 2HB  PHE A  53     -15.363   5.730 -18.365  1.00  2.08           H  
ATOM    746  HD1 PHE A  53     -16.128   9.056 -16.901  1.00  2.08           H  
ATOM    747  HD2 PHE A  53     -16.097   4.815 -16.423  1.00  2.08           H  
ATOM    748  HE1 PHE A  53     -17.419   9.291 -14.805  1.00  2.08           H  
ATOM    749  HE2 PHE A  53     -17.408   5.042 -14.340  1.00  2.08           H  
ATOM    750  HZ  PHE A  53     -18.063   7.285 -13.528  1.00  2.08           H  
ATOM    751  N   ALA A  54     -12.692   5.199 -17.174  1.00  2.17           N  
ATOM    752  CA  ALA A  54     -11.887   4.461 -16.211  1.00  2.17           C  
ATOM    753  C   ALA A  54     -10.519   5.116 -16.018  1.00  2.17           C  
ATOM    754  O   ALA A  54     -10.056   5.252 -14.885  1.00  2.17           O  
ATOM    755  CB  ALA A  54     -11.700   3.033 -16.693  1.00  2.17           C  
ATOM    756  H   ALA A  54     -13.062   4.713 -17.990  1.00  2.17           H  
ATOM    757  HA  ALA A  54     -12.407   4.463 -15.255  1.00  2.17           H  
ATOM    758 1HB  ALA A  54     -11.115   2.482 -15.999  1.00  2.17           H  
ATOM    759 2HB  ALA A  54     -12.671   2.558 -16.817  1.00  2.17           H  
ATOM    760 3HB  ALA A  54     -11.184   3.042 -17.637  1.00  2.17           H  
ATOM    761  N   LEU A  55      -9.893   5.603 -17.094  1.00  2.26           N  
ATOM    762  CA  LEU A  55      -8.596   6.260 -16.953  1.00  2.26           C  
ATOM    763  C   LEU A  55      -8.693   7.500 -16.120  1.00  2.26           C  
ATOM    764  O   LEU A  55      -7.856   7.752 -15.251  1.00  2.26           O  
ATOM    765  CB  LEU A  55      -8.037   6.689 -18.307  1.00  2.26           C  
ATOM    766  CG  LEU A  55      -7.592   5.632 -19.164  1.00  2.26           C  
ATOM    767  CD1 LEU A  55      -7.283   6.171 -20.525  1.00  2.26           C  
ATOM    768  CD2 LEU A  55      -6.386   5.030 -18.529  1.00  2.26           C  
ATOM    769  H   LEU A  55     -10.302   5.478 -18.019  1.00  2.26           H  
ATOM    770  HA  LEU A  55      -7.909   5.565 -16.472  1.00  2.26           H  
ATOM    771 1HB  LEU A  55      -8.803   7.235 -18.839  1.00  2.26           H  
ATOM    772 2HB  LEU A  55      -7.200   7.357 -18.140  1.00  2.26           H  
ATOM    773  HG  LEU A  55      -8.363   4.909 -19.268  1.00  2.26           H  
ATOM    774 1HD1 LEU A  55      -6.957   5.361 -21.164  1.00  2.26           H  
ATOM    775 2HD1 LEU A  55      -8.171   6.616 -20.942  1.00  2.26           H  
ATOM    776 3HD1 LEU A  55      -6.507   6.922 -20.450  1.00  2.26           H  
ATOM    777 1HD2 LEU A  55      -6.035   4.235 -19.149  1.00  2.26           H  
ATOM    778 2HD2 LEU A  55      -5.612   5.784 -18.427  1.00  2.26           H  
ATOM    779 3HD2 LEU A  55      -6.642   4.641 -17.543  1.00  2.26           H  
ATOM    780  N   ARG A  56      -9.746   8.273 -16.343  1.00  2.37           N  
ATOM    781  CA  ARG A  56      -9.890   9.497 -15.595  1.00  2.37           C  
ATOM    782  C   ARG A  56     -10.050   9.170 -14.119  1.00  2.37           C  
ATOM    783  O   ARG A  56      -9.400   9.785 -13.270  1.00  2.37           O  
ATOM    784  CB  ARG A  56     -11.079  10.274 -16.131  1.00  2.37           C  
ATOM    785  CG  ARG A  56     -10.845  10.859 -17.528  1.00  2.37           C  
ATOM    786  CD  ARG A  56     -12.067  11.478 -18.101  1.00  2.37           C  
ATOM    787  NE  ARG A  56     -11.825  12.023 -19.432  1.00  2.37           N  
ATOM    788  CZ  ARG A  56     -12.789  12.390 -20.299  1.00  2.37           C  
ATOM    789  NH1 ARG A  56     -14.055  12.261 -19.970  1.00  2.37           N  
ATOM    790  NH2 ARG A  56     -12.461  12.878 -21.483  1.00  2.37           N  
ATOM    791  H   ARG A  56     -10.421   8.020 -17.070  1.00  2.37           H  
ATOM    792  HA  ARG A  56      -8.991  10.096 -15.727  1.00  2.37           H  
ATOM    793 1HB  ARG A  56     -11.949   9.621 -16.186  1.00  2.37           H  
ATOM    794 2HB  ARG A  56     -11.321  11.090 -15.452  1.00  2.37           H  
ATOM    795 1HG  ARG A  56     -10.068  11.619 -17.475  1.00  2.37           H  
ATOM    796 2HG  ARG A  56     -10.524  10.064 -18.198  1.00  2.37           H  
ATOM    797 1HD  ARG A  56     -12.845  10.718 -18.180  1.00  2.37           H  
ATOM    798 2HD  ARG A  56     -12.407  12.285 -17.456  1.00  2.37           H  
ATOM    799  HE  ARG A  56     -10.863  12.136 -19.724  1.00  2.37           H  
ATOM    800 1HH1 ARG A  56     -14.305  11.886 -19.067  1.00  2.37           H  
ATOM    801 2HH1 ARG A  56     -14.776  12.537 -20.622  1.00  2.37           H  
ATOM    802 1HH2 ARG A  56     -11.487  12.977 -21.737  1.00  2.37           H  
ATOM    803 2HH2 ARG A  56     -13.182  13.153 -22.132  1.00  2.37           H  
ATOM    804  N   LEU A  57     -10.834   8.135 -13.817  1.00  2.51           N  
ATOM    805  CA  LEU A  57     -11.042   7.751 -12.435  1.00  2.51           C  
ATOM    806  C   LEU A  57      -9.769   7.210 -11.785  1.00  2.51           C  
ATOM    807  O   LEU A  57      -9.464   7.548 -10.644  1.00  2.51           O  
ATOM    808  CB  LEU A  57     -12.116   6.690 -12.355  1.00  2.51           C  
ATOM    809  CG  LEU A  57     -13.512   7.095 -12.699  1.00  2.51           C  
ATOM    810  CD1 LEU A  57     -14.353   5.856 -12.696  1.00  2.51           C  
ATOM    811  CD2 LEU A  57     -14.013   8.112 -11.709  1.00  2.51           C  
ATOM    812  H   LEU A  57     -11.329   7.643 -14.565  1.00  2.51           H  
ATOM    813  HA  LEU A  57     -11.364   8.633 -11.880  1.00  2.51           H  
ATOM    814 1HB  LEU A  57     -11.845   5.907 -13.048  1.00  2.51           H  
ATOM    815 2HB  LEU A  57     -12.124   6.298 -11.350  1.00  2.51           H  
ATOM    816  HG  LEU A  57     -13.543   7.528 -13.700  1.00  2.51           H  
ATOM    817 1HD1 LEU A  57     -15.352   6.117 -12.930  1.00  2.51           H  
ATOM    818 2HD1 LEU A  57     -13.969   5.152 -13.434  1.00  2.51           H  
ATOM    819 3HD1 LEU A  57     -14.327   5.404 -11.710  1.00  2.51           H  
ATOM    820 1HD2 LEU A  57     -15.036   8.393 -11.966  1.00  2.51           H  
ATOM    821 2HD2 LEU A  57     -13.994   7.685 -10.707  1.00  2.51           H  
ATOM    822 3HD2 LEU A  57     -13.372   9.000 -11.739  1.00  2.51           H  
ATOM    823  N   ILE A  58      -8.990   6.411 -12.523  1.00  2.68           N  
ATOM    824  CA  ILE A  58      -7.751   5.858 -11.978  1.00  2.68           C  
ATOM    825  C   ILE A  58      -6.796   6.984 -11.637  1.00  2.68           C  
ATOM    826  O   ILE A  58      -6.154   6.965 -10.588  1.00  2.68           O  
ATOM    827  CB  ILE A  58      -7.068   4.871 -12.953  1.00  2.68           C  
ATOM    828  CG1 ILE A  58      -7.923   3.578 -13.086  1.00  2.68           C  
ATOM    829  CG2 ILE A  58      -5.633   4.548 -12.458  1.00  2.68           C  
ATOM    830  CD1 ILE A  58      -7.516   2.672 -14.252  1.00  2.68           C  
ATOM    831  H   ILE A  58      -9.283   6.154 -13.465  1.00  2.68           H  
ATOM    832  HA  ILE A  58      -7.986   5.317 -11.064  1.00  2.68           H  
ATOM    833  HB  ILE A  58      -7.016   5.329 -13.943  1.00  2.68           H  
ATOM    834 1HG1 ILE A  58      -7.836   3.000 -12.165  1.00  2.68           H  
ATOM    835 2HG1 ILE A  58      -8.955   3.863 -13.207  1.00  2.68           H  
ATOM    836 1HG2 ILE A  58      -5.155   3.877 -13.158  1.00  2.68           H  
ATOM    837 2HG2 ILE A  58      -5.053   5.467 -12.396  1.00  2.68           H  
ATOM    838 3HG2 ILE A  58      -5.672   4.083 -11.478  1.00  2.68           H  
ATOM    839 1HD1 ILE A  58      -8.156   1.793 -14.273  1.00  2.68           H  
ATOM    840 2HD1 ILE A  58      -7.619   3.217 -15.193  1.00  2.68           H  
ATOM    841 3HD1 ILE A  58      -6.491   2.359 -14.132  1.00  2.68           H  
ATOM    842  N   ARG A  59      -6.689   7.964 -12.531  1.00  2.89           N  
ATOM    843  CA  ARG A  59      -5.816   9.105 -12.316  1.00  2.89           C  
ATOM    844  C   ARG A  59      -6.264   9.935 -11.102  1.00  2.89           C  
ATOM    845  O   ARG A  59      -5.424  10.356 -10.296  1.00  2.89           O  
ATOM    846  CB  ARG A  59      -5.797   9.925 -13.594  1.00  2.89           C  
ATOM    847  CG  ARG A  59      -5.058   9.199 -14.731  1.00  2.89           C  
ATOM    848  CD  ARG A  59      -5.201   9.852 -16.058  1.00  2.89           C  
ATOM    849  NE  ARG A  59      -4.522   9.068 -17.100  1.00  2.89           N  
ATOM    850  CZ  ARG A  59      -4.733   9.182 -18.430  1.00  2.89           C  
ATOM    851  NH1 ARG A  59      -5.607  10.050 -18.890  1.00  2.89           N  
ATOM    852  NH2 ARG A  59      -4.060   8.414 -19.271  1.00  2.89           N  
ATOM    853  H   ARG A  59      -7.231   7.917 -13.395  1.00  2.89           H  
ATOM    854  HA  ARG A  59      -4.809   8.734 -12.133  1.00  2.89           H  
ATOM    855 1HB  ARG A  59      -6.820  10.118 -13.921  1.00  2.89           H  
ATOM    856 2HB  ARG A  59      -5.314  10.883 -13.419  1.00  2.89           H  
ATOM    857 1HG  ARG A  59      -3.997   9.157 -14.490  1.00  2.89           H  
ATOM    858 2HG  ARG A  59      -5.441   8.182 -14.811  1.00  2.89           H  
ATOM    859 1HD  ARG A  59      -6.260   9.920 -16.316  1.00  2.89           H  
ATOM    860 2HD  ARG A  59      -4.762  10.848 -16.033  1.00  2.89           H  
ATOM    861  HE  ARG A  59      -3.840   8.388 -16.794  1.00  2.89           H  
ATOM    862 1HH1 ARG A  59      -6.120  10.636 -18.247  1.00  2.89           H  
ATOM    863 2HH1 ARG A  59      -5.761  10.133 -19.884  1.00  2.89           H  
ATOM    864 1HH2 ARG A  59      -3.387   7.749 -18.915  1.00  2.89           H  
ATOM    865 2HH2 ARG A  59      -4.214   8.496 -20.264  1.00  2.89           H  
ATOM    866  N   GLU A  60      -7.584  10.117 -10.915  1.00  3.15           N  
ATOM    867  CA  GLU A  60      -8.066  10.836  -9.731  1.00  3.15           C  
ATOM    868  C   GLU A  60      -7.699  10.053  -8.469  1.00  3.15           C  
ATOM    869  O   GLU A  60      -7.250  10.625  -7.466  1.00  3.15           O  
ATOM    870  CB  GLU A  60      -9.588  11.049  -9.790  1.00  3.15           C  
ATOM    871  CG  GLU A  60     -10.064  12.061 -10.843  1.00  3.15           C  
ATOM    872  CD  GLU A  60     -11.579  12.160 -10.944  1.00  3.15           C  
ATOM    873  OE1 GLU A  60     -12.260  11.393 -10.303  1.00  3.15           O  
ATOM    874  OE2 GLU A  60     -12.049  13.012 -11.665  1.00  3.15           O  
ATOM    875  H   GLU A  60      -8.252   9.782 -11.612  1.00  3.15           H  
ATOM    876  HA  GLU A  60      -7.575  11.807  -9.687  1.00  3.15           H  
ATOM    877 1HB  GLU A  60     -10.072  10.097 -10.008  1.00  3.15           H  
ATOM    878 2HB  GLU A  60      -9.946  11.382  -8.818  1.00  3.15           H  
ATOM    879 1HG  GLU A  60      -9.667  13.041 -10.584  1.00  3.15           H  
ATOM    880 2HG  GLU A  60      -9.656  11.786 -11.808  1.00  3.15           H  
ATOM    881  N   VAL A  61      -7.830   8.731  -8.544  1.00  3.46           N  
ATOM    882  CA  VAL A  61      -7.469   7.884  -7.432  1.00  3.46           C  
ATOM    883  C   VAL A  61      -6.010   7.951  -7.094  1.00  3.46           C  
ATOM    884  O   VAL A  61      -5.653   8.047  -5.917  1.00  3.46           O  
ATOM    885  CB  VAL A  61      -7.797   6.434  -7.711  1.00  3.46           C  
ATOM    886  CG1 VAL A  61      -7.174   5.659  -6.681  1.00  3.46           C  
ATOM    887  CG2 VAL A  61      -9.298   6.217  -7.653  1.00  3.46           C  
ATOM    888  H   VAL A  61      -8.221   8.311  -9.388  1.00  3.46           H  
ATOM    889  HA  VAL A  61      -8.043   8.206  -6.565  1.00  3.46           H  
ATOM    890  HB  VAL A  61      -7.415   6.140  -8.672  1.00  3.46           H  
ATOM    891 1HG1 VAL A  61      -7.396   4.623  -6.796  1.00  3.46           H  
ATOM    892 2HG1 VAL A  61      -6.098   5.795  -6.684  1.00  3.46           H  
ATOM    893 3HG1 VAL A  61      -7.575   6.016  -5.781  1.00  3.46           H  
ATOM    894 1HG2 VAL A  61      -9.526   5.170  -7.828  1.00  3.46           H  
ATOM    895 2HG2 VAL A  61      -9.662   6.510  -6.670  1.00  3.46           H  
ATOM    896 3HG2 VAL A  61      -9.784   6.817  -8.402  1.00  3.46           H  
ATOM    897  N   LEU A  62      -5.172   7.876  -8.122  1.00  3.82           N  
ATOM    898  CA  LEU A  62      -3.736   7.904  -7.966  1.00  3.82           C  
ATOM    899  C   LEU A  62      -3.361   9.166  -7.234  1.00  3.82           C  
ATOM    900  O   LEU A  62      -2.620   9.128  -6.249  1.00  3.82           O  
ATOM    901  CB  LEU A  62      -3.060   7.823  -9.335  1.00  3.82           C  
ATOM    902  CG  LEU A  62      -1.553   7.628  -9.338  1.00  3.82           C  
ATOM    903  CD1 LEU A  62      -1.147   7.035 -10.676  1.00  3.82           C  
ATOM    904  CD2 LEU A  62      -0.864   8.946  -9.074  1.00  3.82           C  
ATOM    905  H   LEU A  62      -5.556   7.776  -9.058  1.00  3.82           H  
ATOM    906  HA  LEU A  62      -3.423   7.072  -7.362  1.00  3.82           H  
ATOM    907 1HB  LEU A  62      -3.508   6.995  -9.886  1.00  3.82           H  
ATOM    908 2HB  LEU A  62      -3.276   8.743  -9.879  1.00  3.82           H  
ATOM    909  HG  LEU A  62      -1.278   6.919  -8.568  1.00  3.82           H  
ATOM    910 1HD1 LEU A  62      -0.082   6.878 -10.680  1.00  3.82           H  
ATOM    911 2HD1 LEU A  62      -1.652   6.091 -10.833  1.00  3.82           H  
ATOM    912 3HD1 LEU A  62      -1.418   7.723 -11.475  1.00  3.82           H  
ATOM    913 1HD2 LEU A  62       0.217   8.799  -9.077  1.00  3.82           H  
ATOM    914 2HD2 LEU A  62      -1.136   9.662  -9.851  1.00  3.82           H  
ATOM    915 3HD2 LEU A  62      -1.175   9.331  -8.103  1.00  3.82           H  
ATOM    916  N   ALA A  63      -3.896  10.293  -7.695  1.00  4.20           N  
ATOM    917  CA  ALA A  63      -3.628  11.580  -7.087  1.00  4.20           C  
ATOM    918  C   ALA A  63      -4.015  11.603  -5.605  1.00  4.20           C  
ATOM    919  O   ALA A  63      -3.307  12.195  -4.790  1.00  4.20           O  
ATOM    920  CB  ALA A  63      -4.391  12.658  -7.833  1.00  4.20           C  
ATOM    921  H   ALA A  63      -4.506  10.258  -8.515  1.00  4.20           H  
ATOM    922  HA  ALA A  63      -2.557  11.772  -7.161  1.00  4.20           H  
ATOM    923 1HB  ALA A  63      -4.171  13.628  -7.395  1.00  4.20           H  
ATOM    924 2HB  ALA A  63      -4.098  12.651  -8.882  1.00  4.20           H  
ATOM    925 3HB  ALA A  63      -5.458  12.458  -7.755  1.00  4.20           H  
ATOM    926  N   ASN A  64      -5.121  10.931  -5.249  1.00  4.55           N  
ATOM    927  CA  ASN A  64      -5.560  10.886  -3.856  1.00  4.55           C  
ATOM    928  C   ASN A  64      -5.032   9.663  -3.080  1.00  4.55           C  
ATOM    929  O   ASN A  64      -5.179   9.592  -1.857  1.00  4.55           O  
ATOM    930  CB  ASN A  64      -7.073  10.932  -3.805  1.00  4.55           C  
ATOM    931  CG  ASN A  64      -7.622  12.277  -4.241  1.00  4.55           C  
ATOM    932  OD1 ASN A  64      -7.024  13.326  -3.965  1.00  4.55           O  
ATOM    933  ND2 ASN A  64      -8.744  12.265  -4.916  1.00  4.55           N  
ATOM    934  H   ASN A  64      -5.693  10.485  -5.968  1.00  4.55           H  
ATOM    935  HA  ASN A  64      -5.173  11.771  -3.353  1.00  4.55           H  
ATOM    936 1HB  ASN A  64      -7.473  10.158  -4.468  1.00  4.55           H  
ATOM    937 2HB  ASN A  64      -7.417  10.712  -2.795  1.00  4.55           H  
ATOM    938 1HD2 ASN A  64      -9.149  13.125  -5.229  1.00  4.55           H  
ATOM    939 2HD2 ASN A  64      -9.192  11.398  -5.126  1.00  4.55           H  
ATOM    940  N   GLY A  65      -4.414   8.713  -3.784  1.00  4.82           N  
ATOM    941  CA  GLY A  65      -3.838   7.504  -3.197  1.00  4.82           C  
ATOM    942  C   GLY A  65      -4.847   6.400  -2.844  1.00  4.82           C  
ATOM    943  O   GLY A  65      -4.498   5.420  -2.176  1.00  4.82           O  
ATOM    944  H   GLY A  65      -4.354   8.820  -4.794  1.00  4.82           H  
ATOM    945 1HA  GLY A  65      -3.114   7.106  -3.904  1.00  4.82           H  
ATOM    946 2HA  GLY A  65      -3.281   7.780  -2.304  1.00  4.82           H  
ATOM    947  N   ARG A  66      -6.096   6.510  -3.299  1.00  4.97           N  
ATOM    948  CA  ARG A  66      -7.122   5.524  -2.901  1.00  4.97           C  
ATOM    949  C   ARG A  66      -7.075   4.294  -3.807  1.00  4.97           C  
ATOM    950  O   ARG A  66      -8.041   3.966  -4.516  1.00  4.97           O  
ATOM    951  CB  ARG A  66      -8.502   6.168  -2.959  1.00  4.97           C  
ATOM    952  CG  ARG A  66      -8.710   7.325  -1.989  1.00  4.97           C  
ATOM    953  CD  ARG A  66     -10.053   7.949  -2.163  1.00  4.97           C  
ATOM    954  NE  ARG A  66     -10.254   9.085  -1.272  1.00  4.97           N  
ATOM    955  CZ  ARG A  66     -11.384   9.820  -1.214  1.00  4.97           C  
ATOM    956  NH1 ARG A  66     -12.403   9.527  -1.994  1.00  4.97           N  
ATOM    957  NH2 ARG A  66     -11.470  10.836  -0.373  1.00  4.97           N  
ATOM    958  H   ARG A  66      -6.310   7.282  -3.930  1.00  4.97           H  
ATOM    959  HA  ARG A  66      -6.925   5.214  -1.876  1.00  4.97           H  
ATOM    960 1HB  ARG A  66      -8.696   6.559  -3.948  1.00  4.97           H  
ATOM    961 2HB  ARG A  66      -9.264   5.418  -2.748  1.00  4.97           H  
ATOM    962 1HG  ARG A  66      -8.627   6.959  -0.966  1.00  4.97           H  
ATOM    963 2HG  ARG A  66      -7.948   8.087  -2.166  1.00  4.97           H  
ATOM    964 1HD  ARG A  66     -10.152   8.299  -3.190  1.00  4.97           H  
ATOM    965 2HD  ARG A  66     -10.828   7.211  -1.955  1.00  4.97           H  
ATOM    966  HE  ARG A  66      -9.493   9.340  -0.655  1.00  4.97           H  
ATOM    967 1HH1 ARG A  66     -12.341   8.750  -2.636  1.00  4.97           H  
ATOM    968 2HH1 ARG A  66     -13.248  10.078  -1.949  1.00  4.97           H  
ATOM    969 1HH2 ARG A  66     -10.689  11.064   0.227  1.00  4.97           H  
ATOM    970 2HH2 ARG A  66     -12.316  11.385  -0.331  1.00  4.97           H  
ATOM    971  N   ALA A  67      -5.966   3.579  -3.711  1.00  4.98           N  
ATOM    972  CA  ALA A  67      -5.599   2.524  -4.646  1.00  4.98           C  
ATOM    973  C   ALA A  67      -6.638   1.435  -4.798  1.00  4.98           C  
ATOM    974  O   ALA A  67      -6.784   0.887  -5.888  1.00  4.98           O  
ATOM    975  CB  ALA A  67      -4.285   1.905  -4.220  1.00  4.98           C  
ATOM    976  H   ALA A  67      -5.289   3.907  -3.021  1.00  4.98           H  
ATOM    977  HA  ALA A  67      -5.474   2.990  -5.621  1.00  4.98           H  
ATOM    978 1HB  ALA A  67      -3.980   1.153  -4.946  1.00  4.98           H  
ATOM    979 2HB  ALA A  67      -3.515   2.679  -4.157  1.00  4.98           H  
ATOM    980 3HB  ALA A  67      -4.404   1.438  -3.247  1.00  4.98           H  
ATOM    981  N   GLU A  68      -7.372   1.120  -3.738  1.00  4.88           N  
ATOM    982  CA  GLU A  68      -8.376   0.066  -3.836  1.00  4.88           C  
ATOM    983  C   GLU A  68      -9.442   0.432  -4.874  1.00  4.88           C  
ATOM    984  O   GLU A  68      -9.970  -0.433  -5.575  1.00  4.88           O  
ATOM    985  CB  GLU A  68      -9.028  -0.175  -2.472  1.00  4.88           C  
ATOM    986  CG  GLU A  68      -8.105  -0.818  -1.440  1.00  4.88           C  
ATOM    987  CD  GLU A  68      -8.752  -0.984  -0.083  1.00  4.88           C  
ATOM    988  OE1 GLU A  68      -9.835  -0.479   0.106  1.00  4.88           O  
ATOM    989  OE2 GLU A  68      -8.163  -1.616   0.761  1.00  4.88           O  
ATOM    990  H   GLU A  68      -7.225   1.610  -2.867  1.00  4.88           H  
ATOM    991  HA  GLU A  68      -7.885  -0.852  -4.154  1.00  4.88           H  
ATOM    992 1HB  GLU A  68      -9.381   0.772  -2.064  1.00  4.88           H  
ATOM    993 2HB  GLU A  68      -9.895  -0.823  -2.598  1.00  4.88           H  
ATOM    994 1HG  GLU A  68      -7.799  -1.799  -1.806  1.00  4.88           H  
ATOM    995 2HG  GLU A  68      -7.210  -0.205  -1.341  1.00  4.88           H  
ATOM    996  N   GLY A  69      -9.769   1.721  -4.972  1.00  4.72           N  
ATOM    997  CA  GLY A  69     -10.770   2.181  -5.920  1.00  4.72           C  
ATOM    998  C   GLY A  69     -10.272   1.869  -7.312  1.00  4.72           C  
ATOM    999  O   GLY A  69     -10.949   1.231  -8.127  1.00  4.72           O  
ATOM   1000  H   GLY A  69      -9.265   2.411  -4.422  1.00  4.72           H  
ATOM   1001 1HA  GLY A  69     -11.720   1.680  -5.733  1.00  4.72           H  
ATOM   1002 2HA  GLY A  69     -10.921   3.255  -5.804  1.00  4.72           H  
ATOM   1003  N   ALA A  70      -9.061   2.333  -7.577  1.00  4.54           N  
ATOM   1004  CA  ALA A  70      -8.451   2.124  -8.880  1.00  4.54           C  
ATOM   1005  C   ALA A  70      -8.280   0.644  -9.190  1.00  4.54           C  
ATOM   1006  O   ALA A  70      -8.418   0.239 -10.344  1.00  4.54           O  
ATOM   1007  CB  ALA A  70      -7.136   2.811  -8.954  1.00  4.54           C  
ATOM   1008  H   ALA A  70      -8.570   2.825  -6.824  1.00  4.54           H  
ATOM   1009  HA  ALA A  70      -9.100   2.547  -9.631  1.00  4.54           H  
ATOM   1010 1HB  ALA A  70      -6.715   2.677  -9.914  1.00  4.54           H  
ATOM   1011 2HB  ALA A  70      -7.255   3.842  -8.796  1.00  4.54           H  
ATOM   1012 3HB  ALA A  70      -6.514   2.377  -8.190  1.00  4.54           H  
ATOM   1013  N   MET A  71      -7.970  -0.174  -8.184  1.00  4.40           N  
ATOM   1014  CA  MET A  71      -7.783  -1.592  -8.451  1.00  4.40           C  
ATOM   1015  C   MET A  71      -9.090  -2.249  -8.878  1.00  4.40           C  
ATOM   1016  O   MET A  71      -9.088  -3.100  -9.772  1.00  4.40           O  
ATOM   1017  CB  MET A  71      -7.157  -2.297  -7.257  1.00  4.40           C  
ATOM   1018  CG  MET A  71      -6.758  -3.737  -7.550  1.00  4.40           C  
ATOM   1019  SD  MET A  71      -5.513  -3.860  -8.885  1.00  4.40           S  
ATOM   1020  CE  MET A  71      -3.987  -3.342  -8.062  1.00  4.40           C  
ATOM   1021  H   MET A  71      -7.830   0.192  -7.245  1.00  4.40           H  
ATOM   1022  HA  MET A  71      -7.101  -1.691  -9.286  1.00  4.40           H  
ATOM   1023 1HB  MET A  71      -6.275  -1.745  -6.932  1.00  4.40           H  
ATOM   1024 2HB  MET A  71      -7.870  -2.297  -6.429  1.00  4.40           H  
ATOM   1025 1HG  MET A  71      -6.349  -4.188  -6.650  1.00  4.40           H  
ATOM   1026 2HG  MET A  71      -7.644  -4.305  -7.848  1.00  4.40           H  
ATOM   1027 1HE  MET A  71      -3.158  -3.370  -8.777  1.00  4.40           H  
ATOM   1028 2HE  MET A  71      -4.093  -2.330  -7.675  1.00  4.40           H  
ATOM   1029 3HE  MET A  71      -3.763  -4.018  -7.235  1.00  4.40           H  
ATOM   1030  N   ASP A  72     -10.221  -1.851  -8.286  1.00  4.29           N  
ATOM   1031  CA  ASP A  72     -11.485  -2.414  -8.757  1.00  4.29           C  
ATOM   1032  C   ASP A  72     -11.722  -2.002 -10.214  1.00  4.29           C  
ATOM   1033  O   ASP A  72     -12.180  -2.811 -11.033  1.00  4.29           O  
ATOM   1034  CB  ASP A  72     -12.664  -1.994  -7.876  1.00  4.29           C  
ATOM   1035  CG  ASP A  72     -12.712  -2.718  -6.508  1.00  4.29           C  
ATOM   1036  OD1 ASP A  72     -12.005  -3.691  -6.334  1.00  4.29           O  
ATOM   1037  OD2 ASP A  72     -13.485  -2.307  -5.668  1.00  4.29           O  
ATOM   1038  H   ASP A  72     -10.199  -1.177  -7.515  1.00  4.29           H  
ATOM   1039  HA  ASP A  72     -11.413  -3.500  -8.720  1.00  4.29           H  
ATOM   1040 1HB  ASP A  72     -12.595  -0.917  -7.692  1.00  4.29           H  
ATOM   1041 2HB  ASP A  72     -13.595  -2.177  -8.405  1.00  4.29           H  
ATOM   1042  N   ILE A  73     -11.349  -0.763 -10.557  1.00  4.22           N  
ATOM   1043  CA  ILE A  73     -11.498  -0.296 -11.930  1.00  4.22           C  
ATOM   1044  C   ILE A  73     -10.630  -1.137 -12.851  1.00  4.22           C  
ATOM   1045  O   ILE A  73     -11.070  -1.572 -13.919  1.00  4.22           O  
ATOM   1046  CB  ILE A  73     -11.113   1.174 -12.099  1.00  4.22           C  
ATOM   1047  CG1 ILE A  73     -12.075   2.075 -11.371  1.00  4.22           C  
ATOM   1048  CG2 ILE A  73     -11.095   1.503 -13.538  1.00  4.22           C  
ATOM   1049  CD1 ILE A  73     -11.589   3.486 -11.290  1.00  4.22           C  
ATOM   1050  H   ILE A  73     -10.987  -0.130  -9.837  1.00  4.22           H  
ATOM   1051  HA  ILE A  73     -12.541  -0.420 -12.230  1.00  4.22           H  
ATOM   1052  HB  ILE A  73     -10.128   1.346 -11.689  1.00  4.22           H  
ATOM   1053 1HG1 ILE A  73     -13.031   2.067 -11.891  1.00  4.22           H  
ATOM   1054 2HG1 ILE A  73     -12.224   1.697 -10.359  1.00  4.22           H  
ATOM   1055 1HG2 ILE A  73     -10.811   2.541 -13.659  1.00  4.22           H  
ATOM   1056 2HG2 ILE A  73     -10.378   0.864 -14.049  1.00  4.22           H  
ATOM   1057 3HG2 ILE A  73     -12.085   1.343 -13.955  1.00  4.22           H  
ATOM   1058 1HD1 ILE A  73     -12.325   4.079 -10.761  1.00  4.22           H  
ATOM   1059 2HD1 ILE A  73     -10.654   3.539 -10.772  1.00  4.22           H  
ATOM   1060 3HD1 ILE A  73     -11.456   3.856 -12.296  1.00  4.22           H  
ATOM   1061  N   CYS A  74      -9.391  -1.370 -12.423  1.00  4.18           N  
ATOM   1062  CA  CYS A  74      -8.439  -2.175 -13.159  1.00  4.18           C  
ATOM   1063  C   CYS A  74      -8.992  -3.553 -13.431  1.00  4.18           C  
ATOM   1064  O   CYS A  74      -8.870  -4.056 -14.548  1.00  4.18           O  
ATOM   1065  CB  CYS A  74      -7.152  -2.342 -12.393  1.00  4.18           C  
ATOM   1066  SG  CYS A  74      -5.929  -3.254 -13.254  1.00  4.18           S  
ATOM   1067  H   CYS A  74      -9.097  -0.954 -11.542  1.00  4.18           H  
ATOM   1068  HA  CYS A  74      -8.228  -1.679 -14.106  1.00  4.18           H  
ATOM   1069 1HB  CYS A  74      -6.774  -1.390 -12.153  1.00  4.18           H  
ATOM   1070 2HB  CYS A  74      -7.345  -2.855 -11.467  1.00  4.18           H  
ATOM   1071  HG  CYS A  74      -5.126  -3.433 -12.207  1.00  4.18           H  
ATOM   1072  N   ASP A  75      -9.584  -4.180 -12.407  1.00  4.16           N  
ATOM   1073  CA  ASP A  75     -10.142  -5.513 -12.571  1.00  4.16           C  
ATOM   1074  C   ASP A  75     -11.237  -5.464 -13.637  1.00  4.16           C  
ATOM   1075  O   ASP A  75     -11.347  -6.365 -14.471  1.00  4.16           O  
ATOM   1076  CB  ASP A  75     -10.692  -6.017 -11.227  1.00  4.16           C  
ATOM   1077  CG  ASP A  75     -11.067  -7.508 -11.215  1.00  4.16           C  
ATOM   1078  OD1 ASP A  75     -10.182  -8.313 -11.382  1.00  4.16           O  
ATOM   1079  OD2 ASP A  75     -12.232  -7.834 -11.016  1.00  4.16           O  
ATOM   1080  H   ASP A  75      -9.629  -3.722 -11.495  1.00  4.16           H  
ATOM   1081  HA  ASP A  75      -9.354  -6.185 -12.908  1.00  4.16           H  
ATOM   1082 1HB  ASP A  75      -9.952  -5.827 -10.444  1.00  4.16           H  
ATOM   1083 2HB  ASP A  75     -11.579  -5.431 -10.968  1.00  4.16           H  
ATOM   1084  N   GLY A  76     -11.991  -4.364 -13.672  1.00  4.16           N  
ATOM   1085  CA  GLY A  76     -13.011  -4.172 -14.693  1.00  4.16           C  
ATOM   1086  C   GLY A  76     -12.362  -4.183 -16.078  1.00  4.16           C  
ATOM   1087  O   GLY A  76     -12.792  -4.915 -16.976  1.00  4.16           O  
ATOM   1088  H   GLY A  76     -11.879  -3.658 -12.944  1.00  4.16           H  
ATOM   1089 1HA  GLY A  76     -13.760  -4.958 -14.620  1.00  4.16           H  
ATOM   1090 2HA  GLY A  76     -13.510  -3.216 -14.524  1.00  4.16           H  
ATOM   1091  N   CYS A  77     -11.312  -3.371 -16.235  1.00  4.19           N  
ATOM   1092  CA  CYS A  77     -10.606  -3.248 -17.507  1.00  4.19           C  
ATOM   1093  C   CYS A  77      -9.994  -4.593 -17.926  1.00  4.19           C  
ATOM   1094  O   CYS A  77     -10.032  -4.963 -19.102  1.00  4.19           O  
ATOM   1095  CB  CYS A  77      -9.509  -2.190 -17.382  1.00  4.19           C  
ATOM   1096  SG  CYS A  77     -10.141  -0.493 -17.176  1.00  4.19           S  
ATOM   1097  H   CYS A  77     -11.024  -2.806 -15.433  1.00  4.19           H  
ATOM   1098  HA  CYS A  77     -11.315  -2.932 -18.267  1.00  4.19           H  
ATOM   1099 1HB  CYS A  77      -8.881  -2.420 -16.525  1.00  4.19           H  
ATOM   1100 2HB  CYS A  77      -8.877  -2.210 -18.269  1.00  4.19           H  
ATOM   1101  HG  CYS A  77      -8.934   0.100 -17.135  1.00  4.19           H  
ATOM   1102  N   GLY A  78      -9.463  -5.340 -16.952  1.00  4.23           N  
ATOM   1103  CA  GLY A  78      -8.870  -6.653 -17.187  1.00  4.23           C  
ATOM   1104  C   GLY A  78      -9.918  -7.601 -17.756  1.00  4.23           C  
ATOM   1105  O   GLY A  78      -9.688  -8.297 -18.754  1.00  4.23           O  
ATOM   1106  H   GLY A  78      -9.455  -4.966 -16.006  1.00  4.23           H  
ATOM   1107 1HA  GLY A  78      -8.034  -6.559 -17.877  1.00  4.23           H  
ATOM   1108 2HA  GLY A  78      -8.484  -7.046 -16.246  1.00  4.23           H  
ATOM   1109  N   ARG A  79     -11.086  -7.623 -17.115  1.00  4.30           N  
ATOM   1110  CA  ARG A  79     -12.182  -8.460 -17.561  1.00  4.30           C  
ATOM   1111  C   ARG A  79     -12.602  -8.063 -18.975  1.00  4.30           C  
ATOM   1112  O   ARG A  79     -12.888  -8.941 -19.790  1.00  4.30           O  
ATOM   1113  CB  ARG A  79     -13.334  -8.345 -16.582  1.00  4.30           C  
ATOM   1114  CG  ARG A  79     -13.047  -9.009 -15.242  1.00  4.30           C  
ATOM   1115  CD  ARG A  79     -14.112  -8.776 -14.256  1.00  4.30           C  
ATOM   1116  NE  ARG A  79     -13.708  -9.238 -12.955  1.00  4.30           N  
ATOM   1117  CZ  ARG A  79     -13.836 -10.465 -12.463  1.00  4.30           C  
ATOM   1118  NH1 ARG A  79     -14.410 -11.436 -13.148  1.00  4.30           N  
ATOM   1119  NH2 ARG A  79     -13.357 -10.659 -11.261  1.00  4.30           N  
ATOM   1120  H   ARG A  79     -11.210  -7.045 -16.281  1.00  4.30           H  
ATOM   1121  HA  ARG A  79     -11.845  -9.494 -17.575  1.00  4.30           H  
ATOM   1122 1HB  ARG A  79     -13.548  -7.297 -16.392  1.00  4.30           H  
ATOM   1123 2HB  ARG A  79     -14.228  -8.796 -17.006  1.00  4.30           H  
ATOM   1124 1HG  ARG A  79     -12.967 -10.083 -15.391  1.00  4.30           H  
ATOM   1125 2HG  ARG A  79     -12.112  -8.641 -14.833  1.00  4.30           H  
ATOM   1126 1HD  ARG A  79     -14.308  -7.705 -14.189  1.00  4.30           H  
ATOM   1127 2HD  ARG A  79     -15.018  -9.302 -14.546  1.00  4.30           H  
ATOM   1128  HE  ARG A  79     -13.224  -8.568 -12.339  1.00  4.30           H  
ATOM   1129 1HH1 ARG A  79     -14.768 -11.255 -14.073  1.00  4.30           H  
ATOM   1130 2HH1 ARG A  79     -14.490 -12.357 -12.745  1.00  4.30           H  
ATOM   1131 1HH2 ARG A  79     -12.910  -9.841 -10.803  1.00  4.30           H  
ATOM   1132 2HH2 ARG A  79     -13.409 -11.557 -10.815  1.00  4.30           H  
ATOM   1133  N   LEU A  80     -12.573  -6.758 -19.299  1.00  4.40           N  
ATOM   1134  CA  LEU A  80     -12.894  -6.334 -20.658  1.00  4.40           C  
ATOM   1135  C   LEU A  80     -11.897  -6.876 -21.665  1.00  4.40           C  
ATOM   1136  O   LEU A  80     -12.287  -7.336 -22.730  1.00  4.40           O  
ATOM   1137  CB  LEU A  80     -12.962  -4.812 -20.789  1.00  4.40           C  
ATOM   1138  CG  LEU A  80     -14.146  -4.173 -20.139  1.00  4.40           C  
ATOM   1139  CD1 LEU A  80     -13.986  -2.659 -20.180  1.00  4.40           C  
ATOM   1140  CD2 LEU A  80     -15.399  -4.629 -20.896  1.00  4.40           C  
ATOM   1141  H   LEU A  80     -12.359  -6.063 -18.580  1.00  4.40           H  
ATOM   1142  HA  LEU A  80     -13.876  -6.718 -20.901  1.00  4.40           H  
ATOM   1143 1HB  LEU A  80     -12.072  -4.383 -20.352  1.00  4.40           H  
ATOM   1144 2HB  LEU A  80     -12.982  -4.556 -21.842  1.00  4.40           H  
ATOM   1145  HG  LEU A  80     -14.214  -4.481 -19.095  1.00  4.40           H  
ATOM   1146 1HD1 LEU A  80     -14.849  -2.186 -19.713  1.00  4.40           H  
ATOM   1147 2HD1 LEU A  80     -13.094  -2.383 -19.640  1.00  4.40           H  
ATOM   1148 3HD1 LEU A  80     -13.905  -2.327 -21.215  1.00  4.40           H  
ATOM   1149 1HD2 LEU A  80     -16.282  -4.179 -20.443  1.00  4.40           H  
ATOM   1150 2HD2 LEU A  80     -15.326  -4.321 -21.939  1.00  4.40           H  
ATOM   1151 3HD2 LEU A  80     -15.479  -5.717 -20.844  1.00  4.40           H  
ATOM   1152  N   MET A  81     -10.617  -6.918 -21.319  1.00  4.53           N  
ATOM   1153  CA  MET A  81      -9.631  -7.446 -22.261  1.00  4.53           C  
ATOM   1154  C   MET A  81     -10.016  -8.871 -22.659  1.00  4.53           C  
ATOM   1155  O   MET A  81     -10.005  -9.251 -23.846  1.00  4.53           O  
ATOM   1156  CB  MET A  81      -8.256  -7.463 -21.595  1.00  4.53           C  
ATOM   1157  CG  MET A  81      -7.697  -6.107 -21.339  1.00  4.53           C  
ATOM   1158  SD  MET A  81      -6.152  -6.037 -20.464  1.00  4.53           S  
ATOM   1159  CE  MET A  81      -5.852  -4.361 -20.873  1.00  4.53           C  
ATOM   1160  H   MET A  81     -10.325  -6.524 -20.420  1.00  4.53           H  
ATOM   1161  HA  MET A  81      -9.620  -6.823 -23.156  1.00  4.53           H  
ATOM   1162 1HB  MET A  81      -8.296  -7.993 -20.661  1.00  4.53           H  
ATOM   1163 2HB  MET A  81      -7.579  -8.005 -22.231  1.00  4.53           H  
ATOM   1164 1HG  MET A  81      -7.576  -5.590 -22.269  1.00  4.53           H  
ATOM   1165 2HG  MET A  81      -8.413  -5.581 -20.745  1.00  4.53           H  
ATOM   1166 1HE  MET A  81      -4.918  -4.037 -20.479  1.00  4.53           H  
ATOM   1167 2HE  MET A  81      -5.809  -4.276 -21.949  1.00  4.53           H  
ATOM   1168 3HE  MET A  81      -6.655  -3.735 -20.481  1.00  4.53           H  
ATOM   1169  N   ARG A  82     -10.388  -9.649 -21.640  1.00  4.69           N  
ATOM   1170  CA  ARG A  82     -10.757 -11.046 -21.805  1.00  4.69           C  
ATOM   1171  C   ARG A  82     -12.100 -11.215 -22.537  1.00  4.69           C  
ATOM   1172  O   ARG A  82     -12.225 -12.056 -23.429  1.00  4.69           O  
ATOM   1173  CB  ARG A  82     -10.808 -11.672 -20.425  1.00  4.69           C  
ATOM   1174  CG  ARG A  82      -9.434 -11.782 -19.758  1.00  4.69           C  
ATOM   1175  CD  ARG A  82      -9.526 -12.261 -18.361  1.00  4.69           C  
ATOM   1176  NE  ARG A  82      -8.217 -12.334 -17.724  1.00  4.69           N  
ATOM   1177  CZ  ARG A  82      -8.019 -12.562 -16.411  1.00  4.69           C  
ATOM   1178  NH1 ARG A  82      -9.049 -12.732 -15.613  1.00  4.69           N  
ATOM   1179  NH2 ARG A  82      -6.793 -12.617 -15.923  1.00  4.69           N  
ATOM   1180  H   ARG A  82     -10.374  -9.242 -20.698  1.00  4.69           H  
ATOM   1181  HA  ARG A  82      -9.978 -11.538 -22.385  1.00  4.69           H  
ATOM   1182 1HB  ARG A  82     -11.440 -11.072 -19.774  1.00  4.69           H  
ATOM   1183 2HB  ARG A  82     -11.241 -12.667 -20.483  1.00  4.69           H  
ATOM   1184 1HG  ARG A  82      -8.805 -12.468 -20.320  1.00  4.69           H  
ATOM   1185 2HG  ARG A  82      -8.968 -10.791 -19.740  1.00  4.69           H  
ATOM   1186 1HD  ARG A  82     -10.146 -11.572 -17.786  1.00  4.69           H  
ATOM   1187 2HD  ARG A  82      -9.971 -13.254 -18.343  1.00  4.69           H  
ATOM   1188  HE  ARG A  82      -7.401 -12.205 -18.308  1.00  4.69           H  
ATOM   1189 1HH1 ARG A  82      -9.987 -12.690 -15.985  1.00  4.69           H  
ATOM   1190 2HH1 ARG A  82      -8.902 -12.905 -14.628  1.00  4.69           H  
ATOM   1191 1HH2 ARG A  82      -5.999 -12.488 -16.534  1.00  4.69           H  
ATOM   1192 2HH2 ARG A  82      -6.650 -12.790 -14.938  1.00  4.69           H  
ATOM   1193  N   PHE A  83     -13.082 -10.373 -22.186  1.00  4.93           N  
ATOM   1194  CA  PHE A  83     -14.415 -10.342 -22.798  1.00  4.93           C  
ATOM   1195  C   PHE A  83     -14.354 -10.044 -24.277  1.00  4.93           C  
ATOM   1196  O   PHE A  83     -14.961 -10.729 -25.102  1.00  4.93           O  
ATOM   1197  CB  PHE A  83     -15.272  -9.267 -22.129  1.00  4.93           C  
ATOM   1198  CG  PHE A  83     -16.584  -8.987 -22.799  1.00  4.93           C  
ATOM   1199  CD1 PHE A  83     -17.671  -9.828 -22.657  1.00  4.93           C  
ATOM   1200  CD2 PHE A  83     -16.724  -7.840 -23.578  1.00  4.93           C  
ATOM   1201  CE1 PHE A  83     -18.871  -9.533 -23.289  1.00  4.93           C  
ATOM   1202  CE2 PHE A  83     -17.910  -7.541 -24.209  1.00  4.93           C  
ATOM   1203  CZ  PHE A  83     -18.989  -8.390 -24.066  1.00  4.93           C  
ATOM   1204  H   PHE A  83     -12.899  -9.718 -21.434  1.00  4.93           H  
ATOM   1205  HA  PHE A  83     -14.884 -11.313 -22.657  1.00  4.93           H  
ATOM   1206 1HB  PHE A  83     -15.459  -9.537 -21.093  1.00  4.93           H  
ATOM   1207 2HB  PHE A  83     -14.714  -8.352 -22.126  1.00  4.93           H  
ATOM   1208  HD1 PHE A  83     -17.577 -10.725 -22.047  1.00  4.93           H  
ATOM   1209  HD2 PHE A  83     -15.877  -7.175 -23.684  1.00  4.93           H  
ATOM   1210  HE1 PHE A  83     -19.724 -10.205 -23.174  1.00  4.93           H  
ATOM   1211  HE2 PHE A  83     -17.996  -6.640 -24.815  1.00  4.93           H  
ATOM   1212  HZ  PHE A  83     -19.933  -8.165 -24.560  1.00  4.93           H  
ATOM   1213  N   LEU A  84     -13.623  -8.988 -24.594  1.00  5.26           N  
ATOM   1214  CA  LEU A  84     -13.446  -8.490 -25.937  1.00  5.26           C  
ATOM   1215  C   LEU A  84     -12.716  -9.522 -26.784  1.00  5.26           C  
ATOM   1216  O   LEU A  84     -12.974  -9.637 -27.986  1.00  5.26           O  
ATOM   1217  CB  LEU A  84     -12.670  -7.182 -25.844  1.00  5.26           C  
ATOM   1218  CG  LEU A  84     -13.457  -6.020 -25.177  1.00  5.26           C  
ATOM   1219  CD1 LEU A  84     -12.513  -4.901 -24.884  1.00  5.26           C  
ATOM   1220  CD2 LEU A  84     -14.584  -5.566 -26.100  1.00  5.26           C  
ATOM   1221  H   LEU A  84     -13.156  -8.484 -23.846  1.00  5.26           H  
ATOM   1222  HA  LEU A  84     -14.424  -8.302 -26.369  1.00  5.26           H  
ATOM   1223 1HB  LEU A  84     -11.760  -7.352 -25.269  1.00  5.26           H  
ATOM   1224 2HB  LEU A  84     -12.406  -6.877 -26.841  1.00  5.26           H  
ATOM   1225  HG  LEU A  84     -13.881  -6.350 -24.242  1.00  5.26           H  
ATOM   1226 1HD1 LEU A  84     -13.050  -4.084 -24.404  1.00  5.26           H  
ATOM   1227 2HD1 LEU A  84     -11.737  -5.265 -24.217  1.00  5.26           H  
ATOM   1228 3HD1 LEU A  84     -12.064  -4.561 -25.789  1.00  5.26           H  
ATOM   1229 1HD2 LEU A  84     -15.135  -4.750 -25.630  1.00  5.26           H  
ATOM   1230 2HD2 LEU A  84     -14.163  -5.223 -27.044  1.00  5.26           H  
ATOM   1231 3HD2 LEU A  84     -15.260  -6.402 -26.285  1.00  5.26           H  
ATOM   1232  N   GLY A  85     -11.815 -10.289 -26.162  1.00  5.67           N  
ATOM   1233  CA  GLY A  85     -11.085 -11.321 -26.869  1.00  5.67           C  
ATOM   1234  C   GLY A  85      -9.833 -10.777 -27.520  1.00  5.67           C  
ATOM   1235  O   GLY A  85      -9.518 -11.110 -28.663  1.00  5.67           O  
ATOM   1236  H   GLY A  85     -11.603 -10.135 -25.175  1.00  5.67           H  
ATOM   1237 1HA  GLY A  85     -10.820 -12.111 -26.166  1.00  5.67           H  
ATOM   1238 2HA  GLY A  85     -11.730 -11.769 -27.625  1.00  5.67           H  
ATOM   1239  N   LYS A  86      -9.115  -9.923 -26.805  1.00  6.12           N  
ATOM   1240  CA  LYS A  86      -7.905  -9.359 -27.372  1.00  6.12           C  
ATOM   1241  C   LYS A  86      -6.765 -10.375 -27.325  1.00  6.12           C  
ATOM   1242  O   LYS A  86      -6.741 -11.266 -26.473  1.00  6.12           O  
ATOM   1243  CB  LYS A  86      -7.572  -8.051 -26.676  1.00  6.12           C  
ATOM   1244  CG  LYS A  86      -8.646  -6.997 -26.826  1.00  6.12           C  
ATOM   1245  CD  LYS A  86      -8.848  -6.658 -28.291  1.00  6.12           C  
ATOM   1246  CE  LYS A  86      -9.851  -5.551 -28.495  1.00  6.12           C  
ATOM   1247  NZ  LYS A  86     -10.166  -5.376 -29.936  1.00  6.12           N  
ATOM   1248  H   LYS A  86      -9.411  -9.670 -25.858  1.00  6.12           H  
ATOM   1249  HA  LYS A  86      -8.091  -9.131 -28.421  1.00  6.12           H  
ATOM   1250 1HB  LYS A  86      -7.526  -8.240 -25.624  1.00  6.12           H  
ATOM   1251 2HB  LYS A  86      -6.607  -7.666 -27.011  1.00  6.12           H  
ATOM   1252 1HG  LYS A  86      -9.580  -7.370 -26.401  1.00  6.12           H  
ATOM   1253 2HG  LYS A  86      -8.351  -6.106 -26.288  1.00  6.12           H  
ATOM   1254 1HD  LYS A  86      -7.896  -6.355 -28.732  1.00  6.12           H  
ATOM   1255 2HD  LYS A  86      -9.206  -7.544 -28.818  1.00  6.12           H  
ATOM   1256 1HE  LYS A  86     -10.758  -5.795 -27.970  1.00  6.12           H  
ATOM   1257 2HE  LYS A  86      -9.456  -4.612 -28.101  1.00  6.12           H  
ATOM   1258 1HZ  LYS A  86     -10.870  -4.638 -30.052  1.00  6.12           H  
ATOM   1259 2HZ  LYS A  86      -9.346  -5.129 -30.458  1.00  6.12           H  
ATOM   1260 3HZ  LYS A  86     -10.554  -6.227 -30.320  1.00  6.12           H  
ATOM   1261  N   LYS A  87      -5.824 -10.254 -28.266  1.00  6.55           N  
ATOM   1262  CA  LYS A  87      -4.710 -11.196 -28.376  1.00  6.55           C  
ATOM   1263  C   LYS A  87      -4.026 -11.399 -27.035  1.00  6.55           C  
ATOM   1264  O   LYS A  87      -3.581 -10.444 -26.398  1.00  6.55           O  
ATOM   1265  CB  LYS A  87      -3.716 -10.710 -29.432  1.00  6.55           C  
ATOM   1266  CG  LYS A  87      -2.554 -11.658 -29.711  1.00  6.55           C  
ATOM   1267  CD  LYS A  87      -1.671 -11.132 -30.843  1.00  6.55           C  
ATOM   1268  CE  LYS A  87      -0.549 -12.112 -31.179  1.00  6.55           C  
ATOM   1269  NZ  LYS A  87       0.318 -11.606 -32.277  1.00  6.55           N  
ATOM   1270  H   LYS A  87      -5.896  -9.499 -28.934  1.00  6.55           H  
ATOM   1271  HA  LYS A  87      -5.109 -12.160 -28.695  1.00  6.55           H  
ATOM   1272 1HB  LYS A  87      -4.239 -10.545 -30.374  1.00  6.55           H  
ATOM   1273 2HB  LYS A  87      -3.293  -9.747 -29.122  1.00  6.55           H  
ATOM   1274 1HG  LYS A  87      -1.946 -11.759 -28.817  1.00  6.55           H  
ATOM   1275 2HG  LYS A  87      -2.939 -12.640 -29.982  1.00  6.55           H  
ATOM   1276 1HD  LYS A  87      -2.279 -10.963 -31.735  1.00  6.55           H  
ATOM   1277 2HD  LYS A  87      -1.231 -10.177 -30.540  1.00  6.55           H  
ATOM   1278 1HE  LYS A  87       0.064 -12.276 -30.291  1.00  6.55           H  
ATOM   1279 2HE  LYS A  87      -0.986 -13.062 -31.485  1.00  6.55           H  
ATOM   1280 1HZ  LYS A  87       1.045 -12.282 -32.468  1.00  6.55           H  
ATOM   1281 2HZ  LYS A  87      -0.236 -11.461 -33.110  1.00  6.55           H  
ATOM   1282 3HZ  LYS A  87       0.738 -10.731 -31.993  1.00  6.55           H  
ATOM   1283  N   ARG A  88      -3.860 -12.663 -26.656  1.00  6.90           N  
ATOM   1284  CA  ARG A  88      -3.295 -13.021 -25.362  1.00  6.90           C  
ATOM   1285  C   ARG A  88      -1.883 -12.513 -25.102  1.00  6.90           C  
ATOM   1286  O   ARG A  88      -1.556 -12.183 -23.963  1.00  6.90           O  
ATOM   1287  CB  ARG A  88      -3.298 -14.533 -25.203  1.00  6.90           C  
ATOM   1288  CG  ARG A  88      -4.677 -15.147 -25.008  1.00  6.90           C  
ATOM   1289  CD  ARG A  88      -4.618 -16.634 -24.918  1.00  6.90           C  
ATOM   1290  NE  ARG A  88      -5.940 -17.225 -24.733  1.00  6.90           N  
ATOM   1291  CZ  ARG A  88      -6.203 -18.548 -24.777  1.00  6.90           C  
ATOM   1292  NH1 ARG A  88      -5.233 -19.408 -25.000  1.00  6.90           N  
ATOM   1293  NH2 ARG A  88      -7.439 -18.982 -24.598  1.00  6.90           N  
ATOM   1294  H   ARG A  88      -4.214 -13.396 -27.254  1.00  6.90           H  
ATOM   1295  HA  ARG A  88      -3.949 -12.604 -24.596  1.00  6.90           H  
ATOM   1296 1HB  ARG A  88      -2.850 -14.991 -26.084  1.00  6.90           H  
ATOM   1297 2HB  ARG A  88      -2.684 -14.810 -24.346  1.00  6.90           H  
ATOM   1298 1HG  ARG A  88      -5.114 -14.763 -24.085  1.00  6.90           H  
ATOM   1299 2HG  ARG A  88      -5.316 -14.874 -25.850  1.00  6.90           H  
ATOM   1300 1HD  ARG A  88      -4.190 -17.036 -25.835  1.00  6.90           H  
ATOM   1301 2HD  ARG A  88      -3.997 -16.920 -24.071  1.00  6.90           H  
ATOM   1302  HE  ARG A  88      -6.714 -16.597 -24.560  1.00  6.90           H  
ATOM   1303 1HH1 ARG A  88      -4.288 -19.079 -25.139  1.00  6.90           H  
ATOM   1304 2HH1 ARG A  88      -5.433 -20.397 -25.033  1.00  6.90           H  
ATOM   1305 1HH2 ARG A  88      -8.186 -18.323 -24.426  1.00  6.90           H  
ATOM   1306 2HH2 ARG A  88      -7.636 -19.971 -24.631  1.00  6.90           H  
ATOM   1307  N   ASP A  89      -1.030 -12.427 -26.118  1.00  7.11           N  
ATOM   1308  CA  ASP A  89       0.325 -11.964 -25.832  1.00  7.11           C  
ATOM   1309  C   ASP A  89       0.331 -10.485 -25.443  1.00  7.11           C  
ATOM   1310  O   ASP A  89       1.008 -10.072 -24.489  1.00  7.11           O  
ATOM   1311  CB  ASP A  89       1.220 -12.135 -27.055  1.00  7.11           C  
ATOM   1312  CG  ASP A  89       1.516 -13.585 -27.398  1.00  7.11           C  
ATOM   1313  OD1 ASP A  89       1.244 -14.447 -26.595  1.00  7.11           O  
ATOM   1314  OD2 ASP A  89       2.021 -13.815 -28.471  1.00  7.11           O  
ATOM   1315  H   ASP A  89      -1.312 -12.690 -27.049  1.00  7.11           H  
ATOM   1316  HA  ASP A  89       0.726 -12.546 -25.002  1.00  7.11           H  
ATOM   1317 1HB  ASP A  89       0.745 -11.664 -27.912  1.00  7.11           H  
ATOM   1318 2HB  ASP A  89       2.163 -11.616 -26.883  1.00  7.11           H  
ATOM   1319  N   GLU A  90      -0.463  -9.687 -26.160  1.00  7.17           N  
ATOM   1320  CA  GLU A  90      -0.510  -8.265 -25.874  1.00  7.17           C  
ATOM   1321  C   GLU A  90      -1.189  -8.054 -24.547  1.00  7.17           C  
ATOM   1322  O   GLU A  90      -0.719  -7.295 -23.700  1.00  7.17           O  
ATOM   1323  CB  GLU A  90      -1.272  -7.502 -26.960  1.00  7.17           C  
ATOM   1324  CG  GLU A  90      -0.574  -7.464 -28.319  1.00  7.17           C  
ATOM   1325  CD  GLU A  90      -1.361  -6.712 -29.379  1.00  7.17           C  
ATOM   1326  OE1 GLU A  90      -2.459  -6.288 -29.099  1.00  7.17           O  
ATOM   1327  OE2 GLU A  90      -0.856  -6.566 -30.469  1.00  7.17           O  
ATOM   1328  H   GLU A  90      -1.030 -10.075 -26.900  1.00  7.17           H  
ATOM   1329  HA  GLU A  90       0.508  -7.882 -25.811  1.00  7.17           H  
ATOM   1330 1HB  GLU A  90      -2.252  -7.968 -27.104  1.00  7.17           H  
ATOM   1331 2HB  GLU A  90      -1.442  -6.478 -26.634  1.00  7.17           H  
ATOM   1332 1HG  GLU A  90       0.401  -6.991 -28.203  1.00  7.17           H  
ATOM   1333 2HG  GLU A  90      -0.411  -8.490 -28.655  1.00  7.17           H  
ATOM   1334  N   ILE A  91      -2.242  -8.822 -24.305  1.00  7.12           N  
ATOM   1335  CA  ILE A  91      -2.965  -8.656 -23.072  1.00  7.12           C  
ATOM   1336  C   ILE A  91      -2.154  -9.088 -21.878  1.00  7.12           C  
ATOM   1337  O   ILE A  91      -2.148  -8.388 -20.866  1.00  7.12           O  
ATOM   1338  CB  ILE A  91      -4.303  -9.374 -23.124  1.00  7.12           C  
ATOM   1339  CG1 ILE A  91      -5.148  -8.708 -24.191  1.00  7.12           C  
ATOM   1340  CG2 ILE A  91      -4.955  -9.378 -21.793  1.00  7.12           C  
ATOM   1341  CD1 ILE A  91      -5.296  -7.224 -24.007  1.00  7.12           C  
ATOM   1342  H   ILE A  91      -2.583  -9.473 -25.012  1.00  7.12           H  
ATOM   1343  HA  ILE A  91      -3.179  -7.600 -22.950  1.00  7.12           H  
ATOM   1344  HB  ILE A  91      -4.143 -10.402 -23.447  1.00  7.12           H  
ATOM   1345 1HG1 ILE A  91      -4.718  -8.864 -25.154  1.00  7.12           H  
ATOM   1346 2HG1 ILE A  91      -6.129  -9.177 -24.169  1.00  7.12           H  
ATOM   1347 1HG2 ILE A  91      -5.909  -9.899 -21.849  1.00  7.12           H  
ATOM   1348 2HG2 ILE A  91      -4.301  -9.885 -21.098  1.00  7.12           H  
ATOM   1349 3HG2 ILE A  91      -5.106  -8.379 -21.474  1.00  7.12           H  
ATOM   1350 1HD1 ILE A  91      -5.913  -6.795 -24.781  1.00  7.12           H  
ATOM   1351 2HD1 ILE A  91      -5.723  -7.026 -23.073  1.00  7.12           H  
ATOM   1352 3HD1 ILE A  91      -4.313  -6.780 -24.055  1.00  7.12           H  
ATOM   1353  N   GLY A  92      -1.418 -10.187 -21.977  1.00  7.03           N  
ATOM   1354  CA  GLY A  92      -0.612 -10.605 -20.853  1.00  7.03           C  
ATOM   1355  C   GLY A  92       0.369  -9.507 -20.439  1.00  7.03           C  
ATOM   1356  O   GLY A  92       0.542  -9.263 -19.245  1.00  7.03           O  
ATOM   1357  H   GLY A  92      -1.433 -10.756 -22.821  1.00  7.03           H  
ATOM   1358 1HA  GLY A  92      -1.258 -10.864 -20.016  1.00  7.03           H  
ATOM   1359 2HA  GLY A  92      -0.061 -11.504 -21.128  1.00  7.03           H  
ATOM   1360  N   SER A  93       0.932  -8.769 -21.423  1.00  6.94           N  
ATOM   1361  CA  SER A  93       1.890  -7.691 -21.135  1.00  6.94           C  
ATOM   1362  C   SER A  93       1.236  -6.477 -20.464  1.00  6.94           C  
ATOM   1363  O   SER A  93       1.927  -5.592 -19.935  1.00  6.94           O  
ATOM   1364  CB  SER A  93       2.606  -7.238 -22.406  1.00  6.94           C  
ATOM   1365  OG  SER A  93       1.786  -6.470 -23.260  1.00  6.94           O  
ATOM   1366  H   SER A  93       0.742  -9.011 -22.399  1.00  6.94           H  
ATOM   1367  HA  SER A  93       2.640  -8.085 -20.448  1.00  6.94           H  
ATOM   1368 1HB  SER A  93       3.490  -6.665 -22.138  1.00  6.94           H  
ATOM   1369 2HB  SER A  93       2.943  -8.123 -22.944  1.00  6.94           H  
ATOM   1370  HG  SER A  93       0.918  -6.917 -23.324  1.00  6.94           H  
ATOM   1371  N   LEU A  94      -0.093  -6.419 -20.500  1.00  6.90           N  
ATOM   1372  CA  LEU A  94      -0.835  -5.343 -19.889  1.00  6.90           C  
ATOM   1373  C   LEU A  94      -1.325  -5.780 -18.523  1.00  6.90           C  
ATOM   1374  O   LEU A  94      -1.284  -4.998 -17.576  1.00  6.90           O  
ATOM   1375  CB  LEU A  94      -2.008  -4.935 -20.768  1.00  6.90           C  
ATOM   1376  CG  LEU A  94      -1.632  -4.424 -22.115  1.00  6.90           C  
ATOM   1377  CD1 LEU A  94      -2.895  -4.143 -22.887  1.00  6.90           C  
ATOM   1378  CD2 LEU A  94      -0.738  -3.187 -21.956  1.00  6.90           C  
ATOM   1379  H   LEU A  94      -0.619  -7.172 -20.933  1.00  6.90           H  
ATOM   1380  HA  LEU A  94      -0.175  -4.487 -19.767  1.00  6.90           H  
ATOM   1381 1HB  LEU A  94      -2.666  -5.797 -20.901  1.00  6.90           H  
ATOM   1382 2HB  LEU A  94      -2.553  -4.168 -20.275  1.00  6.90           H  
ATOM   1383  HG  LEU A  94      -1.081  -5.179 -22.646  1.00  6.90           H  
ATOM   1384 1HD1 LEU A  94      -2.647  -3.793 -23.885  1.00  6.90           H  
ATOM   1385 2HD1 LEU A  94      -3.467  -5.046 -22.955  1.00  6.90           H  
ATOM   1386 3HD1 LEU A  94      -3.477  -3.391 -22.366  1.00  6.90           H  
ATOM   1387 1HD2 LEU A  94      -0.450  -2.820 -22.939  1.00  6.90           H  
ATOM   1388 2HD2 LEU A  94      -1.263  -2.406 -21.427  1.00  6.90           H  
ATOM   1389 3HD2 LEU A  94       0.157  -3.460 -21.398  1.00  6.90           H  
ATOM   1390  N   LEU A  95      -1.726  -7.054 -18.400  1.00  6.89           N  
ATOM   1391  CA  LEU A  95      -2.215  -7.574 -17.126  1.00  6.89           C  
ATOM   1392  C   LEU A  95      -1.065  -7.575 -16.117  1.00  6.89           C  
ATOM   1393  O   LEU A  95      -1.251  -7.368 -14.928  1.00  6.89           O  
ATOM   1394  CB  LEU A  95      -2.838  -8.950 -17.299  1.00  6.89           C  
ATOM   1395  CG  LEU A  95      -4.152  -8.943 -18.114  1.00  6.89           C  
ATOM   1396  CD1 LEU A  95      -4.635 -10.369 -18.310  1.00  6.89           C  
ATOM   1397  CD2 LEU A  95      -5.194  -8.090 -17.403  1.00  6.89           C  
ATOM   1398  H   LEU A  95      -1.731  -7.654 -19.222  1.00  6.89           H  
ATOM   1399  HA  LEU A  95      -2.998  -6.914 -16.778  1.00  6.89           H  
ATOM   1400 1HB  LEU A  95      -2.121  -9.586 -17.824  1.00  6.89           H  
ATOM   1401 2HB  LEU A  95      -3.038  -9.377 -16.319  1.00  6.89           H  
ATOM   1402  HG  LEU A  95      -3.962  -8.514 -19.093  1.00  6.89           H  
ATOM   1403 1HD1 LEU A  95      -5.554 -10.364 -18.899  1.00  6.89           H  
ATOM   1404 2HD1 LEU A  95      -3.869 -10.943 -18.834  1.00  6.89           H  
ATOM   1405 3HD1 LEU A  95      -4.827 -10.818 -17.342  1.00  6.89           H  
ATOM   1406 1HD2 LEU A  95      -6.110  -8.082 -17.992  1.00  6.89           H  
ATOM   1407 2HD2 LEU A  95      -5.397  -8.503 -16.416  1.00  6.89           H  
ATOM   1408 3HD2 LEU A  95      -4.818  -7.067 -17.301  1.00  6.89           H  
ATOM   1409  N   ASP A  96       0.129  -7.769 -16.626  1.00  6.90           N  
ATOM   1410  CA  ASP A  96       1.390  -7.671 -15.910  1.00  6.90           C  
ATOM   1411  C   ASP A  96       2.221  -7.063 -17.008  1.00  6.90           C  
ATOM   1412  O   ASP A  96       2.739  -7.812 -17.836  1.00  6.90           O  
ATOM   1413  CB  ASP A  96       1.915  -9.055 -15.504  1.00  6.90           C  
ATOM   1414  CG  ASP A  96       3.219  -9.049 -14.639  1.00  6.90           C  
ATOM   1415  OD1 ASP A  96       3.756  -7.998 -14.365  1.00  6.90           O  
ATOM   1416  OD2 ASP A  96       3.645 -10.120 -14.267  1.00  6.90           O  
ATOM   1417  H   ASP A  96       0.189  -8.013 -17.615  1.00  6.90           H  
ATOM   1418  HA  ASP A  96       1.319  -7.019 -15.051  1.00  6.90           H  
ATOM   1419 1HB  ASP A  96       1.136  -9.579 -14.951  1.00  6.90           H  
ATOM   1420 2HB  ASP A  96       2.109  -9.633 -16.411  1.00  6.90           H  
ATOM   1421  N   TYR A  97       2.350  -5.731 -17.106  1.00  6.96           N  
ATOM   1422  CA  TYR A  97       2.123  -4.564 -16.205  1.00  6.96           C  
ATOM   1423  C   TYR A  97       1.159  -4.378 -14.987  1.00  6.96           C  
ATOM   1424  O   TYR A  97       1.659  -4.132 -13.888  1.00  6.96           O  
ATOM   1425  CB  TYR A  97       1.748  -3.394 -17.118  1.00  6.96           C  
ATOM   1426  CG  TYR A  97       2.837  -2.909 -18.021  1.00  6.96           C  
ATOM   1427  CD1 TYR A  97       4.166  -2.991 -17.643  1.00  6.96           C  
ATOM   1428  CD2 TYR A  97       2.494  -2.384 -19.255  1.00  6.96           C  
ATOM   1429  CE1 TYR A  97       5.151  -2.540 -18.496  1.00  6.96           C  
ATOM   1430  CE2 TYR A  97       3.473  -1.939 -20.112  1.00  6.96           C  
ATOM   1431  CZ  TYR A  97       4.798  -2.011 -19.737  1.00  6.96           C  
ATOM   1432  OH  TYR A  97       5.781  -1.561 -20.594  1.00  6.96           O  
ATOM   1433  H   TYR A  97       2.710  -5.467 -18.022  1.00  6.96           H  
ATOM   1434  HA  TYR A  97       3.116  -4.370 -15.791  1.00  6.96           H  
ATOM   1435 1HB  TYR A  97       0.915  -3.695 -17.745  1.00  6.96           H  
ATOM   1436 2HB  TYR A  97       1.402  -2.556 -16.524  1.00  6.96           H  
ATOM   1437  HD1 TYR A  97       4.436  -3.410 -16.674  1.00  6.96           H  
ATOM   1438  HD2 TYR A  97       1.446  -2.330 -19.546  1.00  6.96           H  
ATOM   1439  HE1 TYR A  97       6.199  -2.601 -18.201  1.00  6.96           H  
ATOM   1440  HE2 TYR A  97       3.200  -1.527 -21.084  1.00  6.96           H  
ATOM   1441  HH  TYR A  97       6.643  -1.694 -20.189  1.00  6.96           H  
ATOM   1442  N   CYS A  98      -0.176  -4.441 -15.107  1.00  7.06           N  
ATOM   1443  CA  CYS A  98      -0.986  -3.945 -13.959  1.00  7.06           C  
ATOM   1444  C   CYS A  98      -0.895  -4.702 -12.632  1.00  7.06           C  
ATOM   1445  O   CYS A  98      -1.020  -4.092 -11.571  1.00  7.06           O  
ATOM   1446  CB  CYS A  98      -2.466  -3.801 -14.306  1.00  7.06           C  
ATOM   1447  SG  CYS A  98      -3.379  -5.303 -14.545  1.00  7.06           S  
ATOM   1448  H   CYS A  98      -0.618  -4.728 -15.974  1.00  7.06           H  
ATOM   1449  HA  CYS A  98      -0.652  -2.935 -13.755  1.00  7.06           H  
ATOM   1450 1HB  CYS A  98      -2.946  -3.247 -13.509  1.00  7.06           H  
ATOM   1451 2HB  CYS A  98      -2.557  -3.223 -15.203  1.00  7.06           H  
ATOM   1452  HG  CYS A  98      -2.829  -5.983 -13.514  1.00  7.06           H  
ATOM   1453  N   ASP A  99      -0.594  -5.990 -12.674  1.00  7.19           N  
ATOM   1454  CA  ASP A  99      -0.437  -6.791 -11.467  1.00  7.19           C  
ATOM   1455  C   ASP A  99       1.043  -6.953 -11.118  1.00  7.19           C  
ATOM   1456  O   ASP A  99       1.402  -7.716 -10.221  1.00  7.19           O  
ATOM   1457  CB  ASP A  99      -1.099  -8.166 -11.623  1.00  7.19           C  
ATOM   1458  CG  ASP A  99      -2.637  -8.108 -11.737  1.00  7.19           C  
ATOM   1459  OD1 ASP A  99      -3.232  -7.198 -11.203  1.00  7.19           O  
ATOM   1460  OD2 ASP A  99      -3.197  -8.985 -12.351  1.00  7.19           O  
ATOM   1461  H   ASP A  99      -0.521  -6.447 -13.575  1.00  7.19           H  
ATOM   1462  HA  ASP A  99      -0.924  -6.271 -10.641  1.00  7.19           H  
ATOM   1463 1HB  ASP A  99      -0.705  -8.646 -12.525  1.00  7.19           H  
ATOM   1464 2HB  ASP A  99      -0.835  -8.793 -10.775  1.00  7.19           H  
ATOM   1465  N   GLY A 100       1.908  -6.247 -11.843  1.00  7.35           N  
ATOM   1466  CA  GLY A 100       3.342  -6.356 -11.645  1.00  7.35           C  
ATOM   1467  C   GLY A 100       3.776  -5.631 -10.378  1.00  7.35           C  
ATOM   1468  O   GLY A 100       4.920  -5.183 -10.262  1.00  7.35           O  
ATOM   1469  H   GLY A 100       1.579  -5.597 -12.552  1.00  7.35           H  
ATOM   1470 1HA  GLY A 100       3.624  -7.410 -11.593  1.00  7.35           H  
ATOM   1471 2HA  GLY A 100       3.853  -5.937 -12.511  1.00  7.35           H  
TER    1472
ENDMDL

REMARK ID 654313 MODEL 4 0055-7kv1
PFRMAT TS
TARGET 0055-7kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       2.857  -0.810   1.574  1.00  7.54           N  
ATOM      2  CA  HIS A   1       3.479  -1.517   0.459  1.00  7.54           C  
ATOM      3  C   HIS A   1       3.388  -0.667  -0.816  1.00  7.54           C  
ATOM      4  O   HIS A   1       2.281  -0.291  -1.202  1.00  7.54           O  
ATOM      5  CB  HIS A   1       2.784  -2.862   0.211  1.00  7.54           C  
ATOM      6  CG  HIS A   1       2.904  -3.855   1.346  1.00  7.54           C  
ATOM      7  ND1 HIS A   1       4.088  -4.501   1.660  1.00  7.54           N  
ATOM      8  CD2 HIS A   1       1.982  -4.314   2.227  1.00  7.54           C  
ATOM      9  CE1 HIS A   1       3.885  -5.311   2.687  1.00  7.54           C  
ATOM     10  NE2 HIS A   1       2.618  -5.216   3.049  1.00  7.54           N  
ATOM     11 1H   HIS A   1       3.457  -0.860   2.387  1.00  7.54           H  
ATOM     12 2H   HIS A   1       2.716   0.157   1.316  1.00  7.54           H  
ATOM     13 3H   HIS A   1       1.967  -1.236   1.786  1.00  7.54           H  
ATOM     14  HA  HIS A   1       4.509  -1.727   0.706  1.00  7.54           H  
ATOM     15 1HB  HIS A   1       1.722  -2.690   0.025  1.00  7.54           H  
ATOM     16 2HB  HIS A   1       3.197  -3.320  -0.686  1.00  7.54           H  
ATOM     17  HD2 HIS A   1       0.932  -4.022   2.277  1.00  7.54           H  
ATOM     18  HE1 HIS A   1       4.635  -5.949   3.156  1.00  7.54           H  
ATOM     19  HE2 HIS A   1       2.179  -5.724   3.804  1.00  7.54           H  
ATOM     20  N   SER A   2       4.508  -0.350  -1.492  1.00  6.59           N  
ATOM     21  CA  SER A   2       5.904  -0.697  -1.176  1.00  6.59           C  
ATOM     22  C   SER A   2       6.879   0.232  -1.865  1.00  6.59           C  
ATOM     23  O   SER A   2       6.676   0.625  -3.017  1.00  6.59           O  
ATOM     24  CB  SER A   2       6.265  -2.111  -1.617  1.00  6.59           C  
ATOM     25  OG  SER A   2       7.637  -2.374  -1.371  1.00  6.59           O  
ATOM     26  H   SER A   2       4.374   0.201  -2.331  1.00  6.59           H  
ATOM     27  HA  SER A   2       6.079  -0.582  -0.108  1.00  6.59           H  
ATOM     28 1HB  SER A   2       5.665  -2.840  -1.085  1.00  6.59           H  
ATOM     29 2HB  SER A   2       6.053  -2.229  -2.682  1.00  6.59           H  
ATOM     30  HG  SER A   2       7.713  -3.339  -1.321  1.00  6.59           H  
ATOM     31  N   ALA A   3       8.000   0.481  -1.192  1.00  5.70           N  
ATOM     32  CA  ALA A   3       9.083   1.270  -1.762  1.00  5.70           C  
ATOM     33  C   ALA A   3       9.572   0.637  -3.045  1.00  5.70           C  
ATOM     34  O   ALA A   3      10.049   1.332  -3.931  1.00  5.70           O  
ATOM     35  CB  ALA A   3      10.247   1.391  -0.800  1.00  5.70           C  
ATOM     36  H   ALA A   3       8.104   0.112  -0.256  1.00  5.70           H  
ATOM     37  HA  ALA A   3       8.699   2.266  -1.988  1.00  5.70           H  
ATOM     38 1HB  ALA A   3      11.030   1.989  -1.261  1.00  5.70           H  
ATOM     39 2HB  ALA A   3       9.911   1.868   0.119  1.00  5.70           H  
ATOM     40 3HB  ALA A   3      10.642   0.399  -0.573  1.00  5.70           H  
ATOM     41  N   GLY A   4       9.476  -0.692  -3.156  1.00  4.94           N  
ATOM     42  CA  GLY A   4       9.946  -1.351  -4.363  1.00  4.94           C  
ATOM     43  C   GLY A   4       9.219  -0.771  -5.571  1.00  4.94           C  
ATOM     44  O   GLY A   4       9.840  -0.283  -6.515  1.00  4.94           O  
ATOM     45  H   GLY A   4       9.028  -1.237  -2.419  1.00  4.94           H  
ATOM     46 1HA  GLY A   4      11.022  -1.207  -4.469  1.00  4.94           H  
ATOM     47 2HA  GLY A   4       9.758  -2.422  -4.294  1.00  4.94           H  
ATOM     48  N   ASP A   5       7.886  -0.816  -5.543  1.00  4.38           N  
ATOM     49  CA  ASP A   5       7.116  -0.300  -6.664  1.00  4.38           C  
ATOM     50  C   ASP A   5       7.330   1.197  -6.850  1.00  4.38           C  
ATOM     51  O   ASP A   5       7.417   1.683  -7.983  1.00  4.38           O  
ATOM     52  CB  ASP A   5       5.626  -0.578  -6.477  1.00  4.38           C  
ATOM     53  CG  ASP A   5       5.254  -2.060  -6.636  1.00  4.38           C  
ATOM     54  OD1 ASP A   5       6.068  -2.822  -7.103  1.00  4.38           O  
ATOM     55  OD2 ASP A   5       4.149  -2.409  -6.294  1.00  4.38           O  
ATOM     56  H   ASP A   5       7.414  -1.201  -4.739  1.00  4.38           H  
ATOM     57  HA  ASP A   5       7.448  -0.806  -7.570  1.00  4.38           H  
ATOM     58 1HB  ASP A   5       5.325  -0.242  -5.480  1.00  4.38           H  
ATOM     59 2HB  ASP A   5       5.057   0.006  -7.201  1.00  4.38           H  
ATOM     60  N   GLU A   6       7.448   1.951  -5.749  1.00  3.99           N  
ATOM     61  CA  GLU A   6       7.650   3.385  -5.934  1.00  3.99           C  
ATOM     62  C   GLU A   6       8.984   3.642  -6.644  1.00  3.99           C  
ATOM     63  O   GLU A   6       9.047   4.453  -7.573  1.00  3.99           O  
ATOM     64  CB  GLU A   6       7.567   4.135  -4.596  1.00  3.99           C  
ATOM     65  CG  GLU A   6       6.150   4.169  -4.000  1.00  3.99           C  
ATOM     66  CD  GLU A   6       6.036   4.930  -2.688  1.00  3.99           C  
ATOM     67  OE1 GLU A   6       7.036   5.349  -2.164  1.00  3.99           O  
ATOM     68  OE2 GLU A   6       4.935   5.088  -2.218  1.00  3.99           O  
ATOM     69  H   GLU A   6       7.370   1.535  -4.817  1.00  3.99           H  
ATOM     70  HA  GLU A   6       6.855   3.764  -6.574  1.00  3.99           H  
ATOM     71 1HB  GLU A   6       8.244   3.679  -3.878  1.00  3.99           H  
ATOM     72 2HB  GLU A   6       7.873   5.160  -4.734  1.00  3.99           H  
ATOM     73 1HG  GLU A   6       5.479   4.621  -4.728  1.00  3.99           H  
ATOM     74 2HG  GLU A   6       5.825   3.139  -3.840  1.00  3.99           H  
ATOM     75  N   LEU A   7      10.024   2.894  -6.272  1.00  3.74           N  
ATOM     76  CA  LEU A   7      11.330   2.990  -6.908  1.00  3.74           C  
ATOM     77  C   LEU A   7      11.304   2.561  -8.363  1.00  3.74           C  
ATOM     78  O   LEU A   7      11.977   3.160  -9.194  1.00  3.74           O  
ATOM     79  CB  LEU A   7      12.355   2.163  -6.144  1.00  3.74           C  
ATOM     80  CG  LEU A   7      12.794   2.685  -4.850  1.00  3.74           C  
ATOM     81  CD1 LEU A   7      13.633   1.661  -4.130  1.00  3.74           C  
ATOM     82  CD2 LEU A   7      13.581   3.868  -5.121  1.00  3.74           C  
ATOM     83  H   LEU A   7       9.913   2.238  -5.502  1.00  3.74           H  
ATOM     84  HA  LEU A   7      11.642   4.034  -6.875  1.00  3.74           H  
ATOM     85 1HB  LEU A   7      11.879   1.226  -5.910  1.00  3.74           H  
ATOM     86 2HB  LEU A   7      13.227   1.985  -6.767  1.00  3.74           H  
ATOM     87  HG  LEU A   7      11.941   2.929  -4.223  1.00  3.74           H  
ATOM     88 1HD1 LEU A   7      13.958   2.085  -3.187  1.00  3.74           H  
ATOM     89 2HD1 LEU A   7      13.034   0.767  -3.940  1.00  3.74           H  
ATOM     90 3HD1 LEU A   7      14.499   1.392  -4.734  1.00  3.74           H  
ATOM     91 1HD2 LEU A   7      13.931   4.243  -4.206  1.00  3.74           H  
ATOM     92 2HD2 LEU A   7      14.425   3.596  -5.751  1.00  3.74           H  
ATOM     93 3HD2 LEU A   7      12.967   4.605  -5.623  1.00  3.74           H  
ATOM     94  N   CYS A   8      10.529   1.530  -8.694  1.00  3.58           N  
ATOM     95  CA  CYS A   8      10.448   1.093 -10.086  1.00  3.58           C  
ATOM     96  C   CYS A   8       9.802   2.180 -10.948  1.00  3.58           C  
ATOM     97  O   CYS A   8      10.280   2.510 -12.044  1.00  3.58           O  
ATOM     98  CB  CYS A   8       9.624  -0.189 -10.196  1.00  3.58           C  
ATOM     99  SG  CYS A   8      10.429  -1.646  -9.496  1.00  3.58           S  
ATOM    100  H   CYS A   8      10.014   1.031  -7.968  1.00  3.58           H  
ATOM    101  HA  CYS A   8      11.455   0.893 -10.454  1.00  3.58           H  
ATOM    102 1HB  CYS A   8       8.676  -0.048  -9.681  1.00  3.58           H  
ATOM    103 2HB  CYS A   8       9.409  -0.397 -11.245  1.00  3.58           H  
ATOM    104  HG  CYS A   8      11.190  -1.872 -10.600  1.00  3.58           H  
ATOM    105  N   ARG A   9       8.738   2.789 -10.427  1.00  3.46           N  
ATOM    106  CA  ARG A   9       8.050   3.837 -11.165  1.00  3.46           C  
ATOM    107  C   ARG A   9       8.945   5.057 -11.324  1.00  3.46           C  
ATOM    108  O   ARG A   9       9.071   5.635 -12.407  1.00  3.46           O  
ATOM    109  CB  ARG A   9       6.794   4.229 -10.417  1.00  3.46           C  
ATOM    110  CG  ARG A   9       5.702   3.172 -10.422  1.00  3.46           C  
ATOM    111  CD  ARG A   9       4.593   3.550  -9.523  1.00  3.46           C  
ATOM    112  NE  ARG A   9       3.540   2.552  -9.498  1.00  3.46           N  
ATOM    113  CZ  ARG A   9       2.504   2.562  -8.639  1.00  3.46           C  
ATOM    114  NH1 ARG A   9       2.405   3.522  -7.745  1.00  3.46           N  
ATOM    115  NH2 ARG A   9       1.588   1.611  -8.693  1.00  3.46           N  
ATOM    116  H   ARG A   9       8.379   2.495  -9.514  1.00  3.46           H  
ATOM    117  HA  ARG A   9       7.783   3.459 -12.153  1.00  3.46           H  
ATOM    118 1HB  ARG A   9       7.047   4.425  -9.373  1.00  3.46           H  
ATOM    119 2HB  ARG A   9       6.387   5.146 -10.836  1.00  3.46           H  
ATOM    120 1HG  ARG A   9       5.305   3.066 -11.431  1.00  3.46           H  
ATOM    121 2HG  ARG A   9       6.112   2.220 -10.090  1.00  3.46           H  
ATOM    122 1HD  ARG A   9       4.986   3.653  -8.507  1.00  3.46           H  
ATOM    123 2HD  ARG A   9       4.163   4.495  -9.844  1.00  3.46           H  
ATOM    124  HE  ARG A   9       3.588   1.799 -10.173  1.00  3.46           H  
ATOM    125 1HH1 ARG A   9       3.109   4.246  -7.703  1.00  3.46           H  
ATOM    126 2HH1 ARG A   9       1.629   3.533  -7.099  1.00  3.46           H  
ATOM    127 1HH2 ARG A   9       1.666   0.872  -9.378  1.00  3.46           H  
ATOM    128 2HH2 ARG A   9       0.812   1.622  -8.048  1.00  3.46           H  
ATOM    129  N   MET A  10       9.618   5.431 -10.254  1.00  3.34           N  
ATOM    130  CA  MET A  10      10.503   6.566 -10.319  1.00  3.34           C  
ATOM    131  C   MET A  10      11.760   6.213 -11.129  1.00  3.34           C  
ATOM    132  O   MET A  10      12.384   7.083 -11.751  1.00  3.34           O  
ATOM    133  CB  MET A  10      10.813   7.019  -8.943  1.00  3.34           C  
ATOM    134  CG  MET A  10       9.647   7.636  -8.153  1.00  3.34           C  
ATOM    135  SD  MET A  10      10.166   8.346  -6.549  1.00  3.34           S  
ATOM    136  CE  MET A  10      10.546   6.908  -5.530  1.00  3.34           C  
ATOM    137  H   MET A  10       9.497   4.943  -9.365  1.00  3.34           H  
ATOM    138  HA  MET A  10       9.991   7.376 -10.831  1.00  3.34           H  
ATOM    139 1HB  MET A  10      11.222   6.181  -8.378  1.00  3.34           H  
ATOM    140 2HB  MET A  10      11.545   7.796  -9.058  1.00  3.34           H  
ATOM    141 1HG  MET A  10       9.206   8.430  -8.749  1.00  3.34           H  
ATOM    142 2HG  MET A  10       8.882   6.885  -7.970  1.00  3.34           H  
ATOM    143 1HE  MET A  10      10.875   7.242  -4.543  1.00  3.34           H  
ATOM    144 2HE  MET A  10       9.666   6.299  -5.429  1.00  3.34           H  
ATOM    145 3HE  MET A  10      11.326   6.324  -5.993  1.00  3.34           H  
ATOM    146  N   GLY A  11      12.128   4.928 -11.128  1.00  3.23           N  
ATOM    147  CA  GLY A  11      13.251   4.418 -11.892  1.00  3.23           C  
ATOM    148  C   GLY A  11      12.979   4.656 -13.369  1.00  3.23           C  
ATOM    149  O   GLY A  11      13.870   5.077 -14.100  1.00  3.23           O  
ATOM    150  H   GLY A  11      11.617   4.263 -10.562  1.00  3.23           H  
ATOM    151 1HA  GLY A  11      14.170   4.915 -11.585  1.00  3.23           H  
ATOM    152 2HA  GLY A  11      13.363   3.352 -11.697  1.00  3.23           H  
ATOM    153  N   THR A  12      11.711   4.472 -13.781  1.00  3.10           N  
ATOM    154  CA  THR A  12      11.271   4.707 -15.157  1.00  3.10           C  
ATOM    155  C   THR A  12      11.545   6.152 -15.516  1.00  3.10           C  
ATOM    156  O   THR A  12      12.032   6.471 -16.603  1.00  3.10           O  
ATOM    157  CB  THR A  12       9.754   4.472 -15.336  1.00  3.10           C  
ATOM    158  OG1 THR A  12       9.421   3.130 -15.008  1.00  3.10           O  
ATOM    159  CG2 THR A  12       9.357   4.741 -16.766  1.00  3.10           C  
ATOM    160  H   THR A  12      11.040   4.094 -13.110  1.00  3.10           H  
ATOM    161  HA  THR A  12      11.831   4.060 -15.835  1.00  3.10           H  
ATOM    162  HB  THR A  12       9.206   5.144 -14.703  1.00  3.10           H  
ATOM    163  HG1 THR A  12       9.818   2.899 -14.142  1.00  3.10           H  
ATOM    164 1HG2 THR A  12       8.286   4.583 -16.882  1.00  3.10           H  
ATOM    165 2HG2 THR A  12       9.603   5.773 -17.024  1.00  3.10           H  
ATOM    166 3HG2 THR A  12       9.896   4.057 -17.407  1.00  3.10           H  
ATOM    167  N   ASN A  13      11.230   7.033 -14.577  1.00  2.96           N  
ATOM    168  CA  ASN A  13      11.423   8.451 -14.791  1.00  2.96           C  
ATOM    169  C   ASN A  13      12.925   8.790 -14.873  1.00  2.96           C  
ATOM    170  O   ASN A  13      13.329   9.604 -15.706  1.00  2.96           O  
ATOM    171  CB  ASN A  13      10.707   9.193 -13.683  1.00  2.96           C  
ATOM    172  CG  ASN A  13       9.155   9.137 -13.803  1.00  2.96           C  
ATOM    173  OD1 ASN A  13       8.515   9.953 -14.451  1.00  2.96           O  
ATOM    174  ND2 ASN A  13       8.551   8.144 -13.215  1.00  2.96           N  
ATOM    175  H   ASN A  13      10.802   6.694 -13.713  1.00  2.96           H  
ATOM    176  HA  ASN A  13      10.987   8.716 -15.737  1.00  2.96           H  
ATOM    177 1HB  ASN A  13      10.997   8.805 -12.726  1.00  2.96           H  
ATOM    178 2HB  ASN A  13      11.023  10.236 -13.718  1.00  2.96           H  
ATOM    179 1HD2 ASN A  13       7.555   8.053 -13.281  1.00  2.96           H  
ATOM    180 2HD2 ASN A  13       9.074   7.441 -12.718  1.00  2.96           H  
ATOM    181  N   THR A  14      13.761   8.100 -14.091  1.00  2.81           N  
ATOM    182  CA  THR A  14      15.212   8.310 -14.149  1.00  2.81           C  
ATOM    183  C   THR A  14      15.731   7.875 -15.527  1.00  2.81           C  
ATOM    184  O   THR A  14      16.543   8.572 -16.152  1.00  2.81           O  
ATOM    185  CB  THR A  14      15.941   7.558 -13.021  1.00  2.81           C  
ATOM    186  OG1 THR A  14      15.475   8.014 -11.755  1.00  2.81           O  
ATOM    187  CG2 THR A  14      17.446   7.805 -13.104  1.00  2.81           C  
ATOM    188  H   THR A  14      13.369   7.448 -13.409  1.00  2.81           H  
ATOM    189  HA  THR A  14      15.420   9.369 -14.043  1.00  2.81           H  
ATOM    190  HB  THR A  14      15.720   6.521 -13.102  1.00  2.81           H  
ATOM    191  HG1 THR A  14      14.518   7.823 -11.678  1.00  2.81           H  
ATOM    192 1HG2 THR A  14      17.955   7.266 -12.303  1.00  2.81           H  
ATOM    193 2HG2 THR A  14      17.813   7.471 -14.063  1.00  2.81           H  
ATOM    194 3HG2 THR A  14      17.640   8.847 -13.002  1.00  2.81           H  
ATOM    195  N   VAL A  15      15.216   6.739 -16.020  1.00  2.66           N  
ATOM    196  CA  VAL A  15      15.562   6.202 -17.335  1.00  2.66           C  
ATOM    197  C   VAL A  15      15.188   7.197 -18.415  1.00  2.66           C  
ATOM    198  O   VAL A  15      15.952   7.409 -19.366  1.00  2.66           O  
ATOM    199  CB  VAL A  15      14.828   4.891 -17.620  1.00  2.66           C  
ATOM    200  CG1 VAL A  15      15.030   4.539 -19.007  1.00  2.66           C  
ATOM    201  CG2 VAL A  15      15.339   3.764 -16.771  1.00  2.66           C  
ATOM    202  H   VAL A  15      14.570   6.213 -15.431  1.00  2.66           H  
ATOM    203  HA  VAL A  15      16.622   6.029 -17.400  1.00  2.66           H  
ATOM    204  HB  VAL A  15      13.780   5.032 -17.446  1.00  2.66           H  
ATOM    205 1HG1 VAL A  15      14.475   3.642 -19.176  1.00  2.66           H  
ATOM    206 2HG1 VAL A  15      14.664   5.325 -19.651  1.00  2.66           H  
ATOM    207 3HG1 VAL A  15      16.087   4.384 -19.189  1.00  2.66           H  
ATOM    208 1HG2 VAL A  15      14.791   2.855 -17.015  1.00  2.66           H  
ATOM    209 2HG2 VAL A  15      16.390   3.616 -16.974  1.00  2.66           H  
ATOM    210 3HG2 VAL A  15      15.203   3.989 -15.731  1.00  2.66           H  
ATOM    211  N   SER A  16      14.020   7.812 -18.279  1.00  2.52           N  
ATOM    212  CA  SER A  16      13.594   8.815 -19.229  1.00  2.52           C  
ATOM    213  C   SER A  16      14.560   9.975 -19.292  1.00  2.52           C  
ATOM    214  O   SER A  16      14.898  10.452 -20.374  1.00  2.52           O  
ATOM    215  CB  SER A  16      12.247   9.360 -18.873  1.00  2.52           C  
ATOM    216  OG  SER A  16      11.853  10.304 -19.824  1.00  2.52           O  
ATOM    217  H   SER A  16      13.405   7.561 -17.504  1.00  2.52           H  
ATOM    218  HA  SER A  16      13.565   8.367 -20.209  1.00  2.52           H  
ATOM    219 1HB  SER A  16      11.524   8.554 -18.796  1.00  2.52           H  
ATOM    220 2HB  SER A  16      12.305   9.835 -17.909  1.00  2.52           H  
ATOM    221  HG  SER A  16      11.365   9.804 -20.485  1.00  2.52           H  
ATOM    222  N   LEU A  17      15.023  10.439 -18.132  1.00  2.37           N  
ATOM    223  CA  LEU A  17      15.935  11.573 -18.136  1.00  2.37           C  
ATOM    224  C   LEU A  17      17.223  11.204 -18.847  1.00  2.37           C  
ATOM    225  O   LEU A  17      17.760  11.992 -19.635  1.00  2.37           O  
ATOM    226  CB  LEU A  17      16.287  11.932 -16.706  1.00  2.37           C  
ATOM    227  CG  LEU A  17      15.208  12.422 -15.930  1.00  2.37           C  
ATOM    228  CD1 LEU A  17      15.670  12.574 -14.556  1.00  2.37           C  
ATOM    229  CD2 LEU A  17      14.716  13.653 -16.525  1.00  2.37           C  
ATOM    230  H   LEU A  17      14.694  10.031 -17.257  1.00  2.37           H  
ATOM    231  HA  LEU A  17      15.468  12.410 -18.640  1.00  2.37           H  
ATOM    232 1HB  LEU A  17      16.678  11.060 -16.206  1.00  2.37           H  
ATOM    233 2HB  LEU A  17      17.046  12.704 -16.721  1.00  2.37           H  
ATOM    234  HG  LEU A  17      14.413  11.698 -15.931  1.00  2.37           H  
ATOM    235 1HD1 LEU A  17      14.859  12.899 -13.975  1.00  2.37           H  
ATOM    236 2HD1 LEU A  17      16.019  11.618 -14.195  1.00  2.37           H  
ATOM    237 3HD1 LEU A  17      16.480  13.294 -14.518  1.00  2.37           H  
ATOM    238 1HD2 LEU A  17      13.883  14.007 -15.972  1.00  2.37           H  
ATOM    239 2HD2 LEU A  17      15.503  14.410 -16.544  1.00  2.37           H  
ATOM    240 3HD2 LEU A  17      14.411  13.414 -17.523  1.00  2.37           H  
ATOM    241  N   MET A  18      17.695   9.980 -18.614  1.00  2.24           N  
ATOM    242  CA  MET A  18      18.904   9.499 -19.252  1.00  2.24           C  
ATOM    243  C   MET A  18      18.713   9.462 -20.752  1.00  2.24           C  
ATOM    244  O   MET A  18      19.527   9.998 -21.506  1.00  2.24           O  
ATOM    245  CB  MET A  18      19.248   8.112 -18.743  1.00  2.24           C  
ATOM    246  CG  MET A  18      20.455   7.500 -19.382  1.00  2.24           C  
ATOM    247  SD  MET A  18      20.675   5.804 -18.865  1.00  2.24           S  
ATOM    248  CE  MET A  18      19.205   5.074 -19.601  1.00  2.24           C  
ATOM    249  H   MET A  18      17.208   9.382 -17.938  1.00  2.24           H  
ATOM    250  HA  MET A  18      19.720  10.183 -19.033  1.00  2.24           H  
ATOM    251 1HB  MET A  18      19.406   8.144 -17.672  1.00  2.24           H  
ATOM    252 2HB  MET A  18      18.414   7.444 -18.918  1.00  2.24           H  
ATOM    253 1HG  MET A  18      20.336   7.525 -20.461  1.00  2.24           H  
ATOM    254 2HG  MET A  18      21.351   8.066 -19.114  1.00  2.24           H  
ATOM    255 1HE  MET A  18      19.173   4.010 -19.371  1.00  2.24           H  
ATOM    256 2HE  MET A  18      18.317   5.563 -19.197  1.00  2.24           H  
ATOM    257 3HE  MET A  18      19.231   5.216 -20.684  1.00  2.24           H  
ATOM    258  N   THR A  19      17.605   8.853 -21.169  1.00  2.11           N  
ATOM    259  CA  THR A  19      17.279   8.678 -22.570  1.00  2.11           C  
ATOM    260  C   THR A  19      17.189  10.032 -23.251  1.00  2.11           C  
ATOM    261  O   THR A  19      17.779  10.235 -24.316  1.00  2.11           O  
ATOM    262  CB  THR A  19      15.951   7.913 -22.694  1.00  2.11           C  
ATOM    263  OG1 THR A  19      16.109   6.634 -22.059  1.00  2.11           O  
ATOM    264  CG2 THR A  19      15.552   7.719 -24.160  1.00  2.11           C  
ATOM    265  H   THR A  19      16.971   8.461 -20.478  1.00  2.11           H  
ATOM    266  HA  THR A  19      18.069   8.100 -23.045  1.00  2.11           H  
ATOM    267  HB  THR A  19      15.167   8.468 -22.180  1.00  2.11           H  
ATOM    268  HG1 THR A  19      16.133   6.772 -21.080  1.00  2.11           H  
ATOM    269 1HG2 THR A  19      14.612   7.171 -24.215  1.00  2.11           H  
ATOM    270 2HG2 THR A  19      15.430   8.691 -24.634  1.00  2.11           H  
ATOM    271 3HG2 THR A  19      16.325   7.155 -24.682  1.00  2.11           H  
ATOM    272  N   ASN A  20      16.498  10.979 -22.619  1.00  2.00           N  
ATOM    273  CA  ASN A  20      16.371  12.317 -23.159  1.00  2.00           C  
ATOM    274  C   ASN A  20      17.731  12.935 -23.373  1.00  2.00           C  
ATOM    275  O   ASN A  20      18.021  13.438 -24.456  1.00  2.00           O  
ATOM    276  CB  ASN A  20      15.526  13.217 -22.283  1.00  2.00           C  
ATOM    277  CG  ASN A  20      15.430  14.582 -22.879  1.00  2.00           C  
ATOM    278  OD1 ASN A  20      14.923  14.736 -24.001  1.00  2.00           O  
ATOM    279  ND2 ASN A  20      15.914  15.573 -22.172  1.00  2.00           N  
ATOM    280  H   ASN A  20      16.035  10.762 -21.738  1.00  2.00           H  
ATOM    281  HA  ASN A  20      15.893  12.243 -24.140  1.00  2.00           H  
ATOM    282 1HB  ASN A  20      14.527  12.795 -22.167  1.00  2.00           H  
ATOM    283 2HB  ASN A  20      15.971  13.287 -21.287  1.00  2.00           H  
ATOM    284 1HD2 ASN A  20      15.929  16.522 -22.549  1.00  2.00           H  
ATOM    285 2HD2 ASN A  20      16.308  15.393 -21.275  1.00  2.00           H  
ATOM    286  N   LEU A  21      18.579  12.914 -22.353  1.00  1.90           N  
ATOM    287  CA  LEU A  21      19.881  13.533 -22.496  1.00  1.90           C  
ATOM    288  C   LEU A  21      20.742  12.871 -23.558  1.00  1.90           C  
ATOM    289  O   LEU A  21      21.458  13.547 -24.295  1.00  1.90           O  
ATOM    290  CB  LEU A  21      20.598  13.553 -21.169  1.00  1.90           C  
ATOM    291  CG  LEU A  21      20.009  14.468 -20.156  1.00  1.90           C  
ATOM    292  CD1 LEU A  21      20.742  14.283 -18.908  1.00  1.90           C  
ATOM    293  CD2 LEU A  21      20.096  15.894 -20.660  1.00  1.90           C  
ATOM    294  H   LEU A  21      18.317  12.475 -21.466  1.00  1.90           H  
ATOM    295  HA  LEU A  21      19.716  14.572 -22.800  1.00  1.90           H  
ATOM    296 1HB  LEU A  21      20.572  12.540 -20.756  1.00  1.90           H  
ATOM    297 2HB  LEU A  21      21.628  13.837 -21.333  1.00  1.90           H  
ATOM    298  HG  LEU A  21      18.969  14.209 -19.983  1.00  1.90           H  
ATOM    299 1HD1 LEU A  21      20.339  14.925 -18.126  1.00  1.90           H  
ATOM    300 2HD1 LEU A  21      20.655  13.258 -18.619  1.00  1.90           H  
ATOM    301 3HD1 LEU A  21      21.771  14.528 -19.099  1.00  1.90           H  
ATOM    302 1HD2 LEU A  21      19.670  16.570 -19.921  1.00  1.90           H  
ATOM    303 2HD2 LEU A  21      21.127  16.154 -20.833  1.00  1.90           H  
ATOM    304 3HD2 LEU A  21      19.537  15.986 -21.597  1.00  1.90           H  
ATOM    305  N   LEU A  22      20.660  11.545 -23.676  1.00  1.81           N  
ATOM    306  CA  LEU A  22      21.441  10.888 -24.707  1.00  1.81           C  
ATOM    307  C   LEU A  22      20.957  11.365 -26.074  1.00  1.81           C  
ATOM    308  O   LEU A  22      21.764  11.647 -26.964  1.00  1.81           O  
ATOM    309  CB  LEU A  22      21.308   9.374 -24.570  1.00  1.81           C  
ATOM    310  CG  LEU A  22      21.975   8.774 -23.317  1.00  1.81           C  
ATOM    311  CD1 LEU A  22      21.589   7.317 -23.177  1.00  1.81           C  
ATOM    312  CD2 LEU A  22      23.473   8.940 -23.428  1.00  1.81           C  
ATOM    313  H   LEU A  22      20.073  11.003 -23.044  1.00  1.81           H  
ATOM    314  HA  LEU A  22      22.489  11.170 -24.587  1.00  1.81           H  
ATOM    315 1HB  LEU A  22      20.247   9.126 -24.533  1.00  1.81           H  
ATOM    316 2HB  LEU A  22      21.746   8.903 -25.445  1.00  1.81           H  
ATOM    317  HG  LEU A  22      21.629   9.293 -22.442  1.00  1.81           H  
ATOM    318 1HD1 LEU A  22      22.057   6.899 -22.282  1.00  1.81           H  
ATOM    319 2HD1 LEU A  22      20.506   7.238 -23.090  1.00  1.81           H  
ATOM    320 3HD1 LEU A  22      21.925   6.768 -24.053  1.00  1.81           H  
ATOM    321 1HD2 LEU A  22      23.956   8.527 -22.542  1.00  1.81           H  
ATOM    322 2HD2 LEU A  22      23.836   8.420 -24.314  1.00  1.81           H  
ATOM    323 3HD2 LEU A  22      23.702   9.998 -23.508  1.00  1.81           H  
ATOM    324  N   LEU A  23      19.637  11.514 -26.226  1.00  1.75           N  
ATOM    325  CA  LEU A  23      19.089  12.008 -27.476  1.00  1.75           C  
ATOM    326  C   LEU A  23      19.504  13.452 -27.723  1.00  1.75           C  
ATOM    327  O   LEU A  23      19.876  13.804 -28.846  1.00  1.75           O  
ATOM    328  CB  LEU A  23      17.564  11.889 -27.460  1.00  1.75           C  
ATOM    329  CG  LEU A  23      17.023  10.471 -27.527  1.00  1.75           C  
ATOM    330  CD1 LEU A  23      15.524  10.484 -27.266  1.00  1.75           C  
ATOM    331  CD2 LEU A  23      17.337   9.906 -28.897  1.00  1.75           C  
ATOM    332  H   LEU A  23      19.001  11.262 -25.466  1.00  1.75           H  
ATOM    333  HA  LEU A  23      19.479  11.396 -28.286  1.00  1.75           H  
ATOM    334 1HB  LEU A  23      17.194  12.335 -26.543  1.00  1.75           H  
ATOM    335 2HB  LEU A  23      17.160  12.446 -28.293  1.00  1.75           H  
ATOM    336  HG  LEU A  23      17.497   9.856 -26.764  1.00  1.75           H  
ATOM    337 1HD1 LEU A  23      15.141   9.464 -27.313  1.00  1.75           H  
ATOM    338 2HD1 LEU A  23      15.337  10.897 -26.273  1.00  1.75           H  
ATOM    339 3HD1 LEU A  23      15.029  11.097 -28.015  1.00  1.75           H  
ATOM    340 1HD2 LEU A  23      16.959   8.882 -28.961  1.00  1.75           H  
ATOM    341 2HD2 LEU A  23      16.862  10.519 -29.663  1.00  1.75           H  
ATOM    342 3HD2 LEU A  23      18.414   9.905 -29.048  1.00  1.75           H  
ATOM    343  N   GLU A  24      19.491  14.292 -26.683  1.00  1.70           N  
ATOM    344  CA  GLU A  24      19.877  15.681 -26.876  1.00  1.70           C  
ATOM    345  C   GLU A  24      21.319  15.744 -27.336  1.00  1.70           C  
ATOM    346  O   GLU A  24      21.646  16.503 -28.240  1.00  1.70           O  
ATOM    347  CB  GLU A  24      19.683  16.534 -25.608  1.00  1.70           C  
ATOM    348  CG  GLU A  24      18.210  16.812 -25.204  1.00  1.70           C  
ATOM    349  CD  GLU A  24      18.066  17.649 -23.917  1.00  1.70           C  
ATOM    350  OE1 GLU A  24      19.067  17.969 -23.319  1.00  1.70           O  
ATOM    351  OE2 GLU A  24      16.945  17.950 -23.535  1.00  1.70           O  
ATOM    352  H   GLU A  24      19.179  13.965 -25.768  1.00  1.70           H  
ATOM    353  HA  GLU A  24      19.252  16.102 -27.669  1.00  1.70           H  
ATOM    354 1HB  GLU A  24      20.163  16.026 -24.769  1.00  1.70           H  
ATOM    355 2HB  GLU A  24      20.185  17.492 -25.734  1.00  1.70           H  
ATOM    356 1HG  GLU A  24      17.721  17.340 -26.020  1.00  1.70           H  
ATOM    357 2HG  GLU A  24      17.697  15.865 -25.069  1.00  1.70           H  
ATOM    358  N   ALA A  25      22.183  14.910 -26.750  1.00  1.68           N  
ATOM    359  CA  ALA A  25      23.583  14.893 -27.148  1.00  1.68           C  
ATOM    360  C   ALA A  25      23.719  14.513 -28.617  1.00  1.68           C  
ATOM    361  O   ALA A  25      24.455  15.151 -29.380  1.00  1.68           O  
ATOM    362  CB  ALA A  25      24.354  13.901 -26.296  1.00  1.68           C  
ATOM    363  H   ALA A  25      21.863  14.298 -25.998  1.00  1.68           H  
ATOM    364  HA  ALA A  25      23.990  15.894 -27.007  1.00  1.68           H  
ATOM    365 1HB  ALA A  25      25.393  13.903 -26.586  1.00  1.68           H  
ATOM    366 2HB  ALA A  25      24.270  14.164 -25.248  1.00  1.68           H  
ATOM    367 3HB  ALA A  25      23.942  12.905 -26.441  1.00  1.68           H  
ATOM    368  N   LYS A  26      22.930  13.520 -29.049  1.00  1.68           N  
ATOM    369  CA  LYS A  26      22.969  13.083 -30.436  1.00  1.68           C  
ATOM    370  C   LYS A  26      22.521  14.179 -31.387  1.00  1.68           C  
ATOM    371  O   LYS A  26      23.097  14.324 -32.466  1.00  1.68           O  
ATOM    372  CB  LYS A  26      22.119  11.825 -30.644  1.00  1.68           C  
ATOM    373  CG  LYS A  26      22.713  10.559 -30.030  1.00  1.68           C  
ATOM    374  CD  LYS A  26      21.816   9.345 -30.245  1.00  1.68           C  
ATOM    375  CE  LYS A  26      22.437   8.091 -29.641  1.00  1.68           C  
ATOM    376  NZ  LYS A  26      21.582   6.885 -29.845  1.00  1.68           N  
ATOM    377  H   LYS A  26      22.333  13.023 -28.385  1.00  1.68           H  
ATOM    378  HA  LYS A  26      24.001  12.836 -30.686  1.00  1.68           H  
ATOM    379 1HB  LYS A  26      21.138  11.979 -30.200  1.00  1.68           H  
ATOM    380 2HB  LYS A  26      21.971  11.657 -31.709  1.00  1.68           H  
ATOM    381 1HG  LYS A  26      23.683  10.364 -30.485  1.00  1.68           H  
ATOM    382 2HG  LYS A  26      22.860  10.710 -28.966  1.00  1.68           H  
ATOM    383 1HD  LYS A  26      20.850   9.525 -29.771  1.00  1.68           H  
ATOM    384 2HD  LYS A  26      21.655   9.190 -31.311  1.00  1.68           H  
ATOM    385 1HE  LYS A  26      23.406   7.920 -30.107  1.00  1.68           H  
ATOM    386 2HE  LYS A  26      22.581   8.246 -28.570  1.00  1.68           H  
ATOM    387 1HZ  LYS A  26      22.035   6.080 -29.435  1.00  1.68           H  
ATOM    388 2HZ  LYS A  26      20.683   7.020 -29.406  1.00  1.68           H  
ATOM    389 3HZ  LYS A  26      21.454   6.729 -30.835  1.00  1.68           H  
ATOM    390  N   TYR A  27      21.521  14.969 -30.987  1.00  1.71           N  
ATOM    391  CA  TYR A  27      21.033  16.035 -31.851  1.00  1.71           C  
ATOM    392  C   TYR A  27      21.958  17.237 -31.829  1.00  1.71           C  
ATOM    393  O   TYR A  27      22.227  17.838 -32.868  1.00  1.71           O  
ATOM    394  CB  TYR A  27      19.615  16.455 -31.473  1.00  1.71           C  
ATOM    395  CG  TYR A  27      18.583  15.405 -31.787  1.00  1.71           C  
ATOM    396  CD1 TYR A  27      17.851  14.809 -30.770  1.00  1.71           C  
ATOM    397  CD2 TYR A  27      18.394  15.008 -33.101  1.00  1.71           C  
ATOM    398  CE1 TYR A  27      16.925  13.832 -31.059  1.00  1.71           C  
ATOM    399  CE2 TYR A  27      17.467  14.026 -33.395  1.00  1.71           C  
ATOM    400  CZ  TYR A  27      16.733  13.439 -32.374  1.00  1.71           C  
ATOM    401  OH  TYR A  27      15.809  12.459 -32.664  1.00  1.71           O  
ATOM    402  H   TYR A  27      21.071  14.789 -30.085  1.00  1.71           H  
ATOM    403  HA  TYR A  27      21.006  15.659 -32.872  1.00  1.71           H  
ATOM    404 1HB  TYR A  27      19.576  16.661 -30.397  1.00  1.71           H  
ATOM    405 2HB  TYR A  27      19.350  17.370 -31.997  1.00  1.71           H  
ATOM    406  HD1 TYR A  27      18.003  15.122 -29.739  1.00  1.71           H  
ATOM    407  HD2 TYR A  27      18.978  15.471 -33.901  1.00  1.71           H  
ATOM    408  HE1 TYR A  27      16.349  13.371 -30.259  1.00  1.71           H  
ATOM    409  HE2 TYR A  27      17.315  13.713 -34.427  1.00  1.71           H  
ATOM    410  HH  TYR A  27      15.391  12.166 -31.850  1.00  1.71           H  
ATOM    411  N   CYS A  28      22.539  17.538 -30.669  1.00  1.78           N  
ATOM    412  CA  CYS A  28      23.440  18.675 -30.565  1.00  1.78           C  
ATOM    413  C   CYS A  28      24.608  18.437 -31.524  1.00  1.78           C  
ATOM    414  O   CYS A  28      25.092  19.360 -32.204  1.00  1.78           O  
ATOM    415  CB  CYS A  28      23.963  18.798 -29.139  1.00  1.78           C  
ATOM    416  SG  CYS A  28      22.768  19.326 -27.907  1.00  1.78           S  
ATOM    417  H   CYS A  28      22.309  17.007 -29.835  1.00  1.78           H  
ATOM    418  HA  CYS A  28      22.911  19.583 -30.844  1.00  1.78           H  
ATOM    419 1HB  CYS A  28      24.320  17.831 -28.827  1.00  1.78           H  
ATOM    420 2HB  CYS A  28      24.781  19.470 -29.116  1.00  1.78           H  
ATOM    421  HG  CYS A  28      22.033  18.191 -27.979  1.00  1.78           H  
ATOM    422  N   TYR A  29      25.049  17.179 -31.585  1.00  1.93           N  
ATOM    423  CA  TYR A  29      26.082  16.771 -32.513  1.00  1.93           C  
ATOM    424  C   TYR A  29      25.610  16.728 -33.965  1.00  1.93           C  
ATOM    425  O   TYR A  29      26.198  17.378 -34.831  1.00  1.93           O  
ATOM    426  CB  TYR A  29      26.641  15.415 -32.116  1.00  1.93           C  
ATOM    427  CG  TYR A  29      27.631  14.888 -33.111  1.00  1.93           C  
ATOM    428  CD1 TYR A  29      28.882  15.435 -33.171  1.00  1.93           C  
ATOM    429  CD2 TYR A  29      27.284  13.850 -33.958  1.00  1.93           C  
ATOM    430  CE1 TYR A  29      29.815  14.969 -34.067  1.00  1.93           C  
ATOM    431  CE2 TYR A  29      28.207  13.370 -34.865  1.00  1.93           C  
ATOM    432  CZ  TYR A  29      29.474  13.930 -34.921  1.00  1.93           C  
ATOM    433  OH  TYR A  29      30.400  13.456 -35.824  1.00  1.93           O  
ATOM    434  H   TYR A  29      24.654  16.474 -30.960  1.00  1.93           H  
ATOM    435  HA  TYR A  29      26.884  17.499 -32.463  1.00  1.93           H  
ATOM    436 1HB  TYR A  29      27.136  15.495 -31.148  1.00  1.93           H  
ATOM    437 2HB  TYR A  29      25.827  14.698 -32.015  1.00  1.93           H  
ATOM    438  HD1 TYR A  29      29.128  16.246 -32.508  1.00  1.93           H  
ATOM    439  HD2 TYR A  29      26.284  13.416 -33.906  1.00  1.93           H  
ATOM    440  HE1 TYR A  29      30.807  15.418 -34.104  1.00  1.93           H  
ATOM    441  HE2 TYR A  29      27.939  12.554 -35.535  1.00  1.93           H  
ATOM    442  HH  TYR A  29      29.984  12.806 -36.394  1.00  1.93           H  
ATOM    443  N   ALA A  30      24.531  15.994 -34.239  1.00  2.16           N  
ATOM    444  CA  ALA A  30      24.034  15.784 -35.598  1.00  2.16           C  
ATOM    445  C   ALA A  30      23.684  17.067 -36.325  1.00  2.16           C  
ATOM    446  O   ALA A  30      23.877  17.176 -37.535  1.00  2.16           O  
ATOM    447  CB  ALA A  30      22.805  14.903 -35.570  1.00  2.16           C  
ATOM    448  H   ALA A  30      24.045  15.514 -33.486  1.00  2.16           H  
ATOM    449  HA  ALA A  30      24.825  15.283 -36.160  1.00  2.16           H  
ATOM    450 1HB  ALA A  30      22.465  14.719 -36.585  1.00  2.16           H  
ATOM    451 2HB  ALA A  30      23.045  13.957 -35.085  1.00  2.16           H  
ATOM    452 3HB  ALA A  30      22.020  15.408 -35.010  1.00  2.16           H  
ATOM    453  N   LEU A  31      23.170  18.049 -35.595  1.00  2.50           N  
ATOM    454  CA  LEU A  31      22.767  19.302 -36.196  1.00  2.50           C  
ATOM    455  C   LEU A  31      23.942  20.272 -36.327  1.00  2.50           C  
ATOM    456  O   LEU A  31      23.813  21.347 -36.913  1.00  2.50           O  
ATOM    457  CB  LEU A  31      21.669  19.915 -35.329  1.00  2.50           C  
ATOM    458  CG  LEU A  31      20.399  19.043 -35.202  1.00  2.50           C  
ATOM    459  CD1 LEU A  31      19.437  19.693 -34.225  1.00  2.50           C  
ATOM    460  CD2 LEU A  31      19.779  18.855 -36.566  1.00  2.50           C  
ATOM    461  H   LEU A  31      23.011  17.912 -34.596  1.00  2.50           H  
ATOM    462  HA  LEU A  31      22.371  19.099 -37.191  1.00  2.50           H  
ATOM    463 1HB  LEU A  31      22.069  20.066 -34.323  1.00  2.50           H  
ATOM    464 2HB  LEU A  31      21.385  20.881 -35.741  1.00  2.50           H  
ATOM    465  HG  LEU A  31      20.668  18.065 -34.804  1.00  2.50           H  
ATOM    466 1HD1 LEU A  31      18.549  19.069 -34.120  1.00  2.50           H  
ATOM    467 2HD1 LEU A  31      19.927  19.793 -33.255  1.00  2.50           H  
ATOM    468 3HD1 LEU A  31      19.149  20.677 -34.592  1.00  2.50           H  
ATOM    469 1HD2 LEU A  31      18.891  18.228 -36.476  1.00  2.50           H  
ATOM    470 2HD2 LEU A  31      19.502  19.825 -36.977  1.00  2.50           H  
ATOM    471 3HD2 LEU A  31      20.501  18.372 -37.226  1.00  2.50           H  
ATOM    472  N   GLY A  32      25.065  19.933 -35.689  1.00  2.92           N  
ATOM    473  CA  GLY A  32      26.284  20.732 -35.679  1.00  2.92           C  
ATOM    474  C   GLY A  32      26.253  21.894 -34.685  1.00  2.92           C  
ATOM    475  O   GLY A  32      27.274  22.548 -34.462  1.00  2.92           O  
ATOM    476  H   GLY A  32      25.130  19.024 -35.241  1.00  2.92           H  
ATOM    477 1HA  GLY A  32      27.122  20.076 -35.439  1.00  2.92           H  
ATOM    478 2HA  GLY A  32      26.466  21.116 -36.681  1.00  2.92           H  
ATOM    479  N   SER A  33      25.123  22.081 -34.001  1.00  3.37           N  
ATOM    480  CA  SER A  33      24.917  23.212 -33.099  1.00  3.37           C  
ATOM    481  C   SER A  33      25.891  23.296 -31.930  1.00  3.37           C  
ATOM    482  O   SER A  33      26.167  24.394 -31.438  1.00  3.37           O  
ATOM    483  CB  SER A  33      23.488  23.176 -32.587  1.00  3.37           C  
ATOM    484  OG  SER A  33      23.253  22.049 -31.792  1.00  3.37           O  
ATOM    485  H   SER A  33      24.355  21.452 -34.181  1.00  3.37           H  
ATOM    486  HA  SER A  33      25.036  24.122 -33.686  1.00  3.37           H  
ATOM    487 1HB  SER A  33      23.284  24.076 -32.010  1.00  3.37           H  
ATOM    488 2HB  SER A  33      22.806  23.167 -33.436  1.00  3.37           H  
ATOM    489  HG  SER A  33      23.667  21.308 -32.256  1.00  3.37           H  
ATOM    490  N   SER A  34      26.443  22.168 -31.507  1.00  3.72           N  
ATOM    491  CA  SER A  34      27.430  22.196 -30.441  1.00  3.72           C  
ATOM    492  C   SER A  34      28.615  21.299 -30.760  1.00  3.72           C  
ATOM    493  O   SER A  34      29.338  20.877 -29.853  1.00  3.72           O  
ATOM    494  CB  SER A  34      26.798  21.788 -29.140  1.00  3.72           C  
ATOM    495  OG  SER A  34      25.737  22.643 -28.806  1.00  3.72           O  
ATOM    496  H   SER A  34      26.147  21.276 -31.903  1.00  3.72           H  
ATOM    497  HA  SER A  34      27.804  23.216 -30.339  1.00  3.72           H  
ATOM    498 1HB  SER A  34      26.462  20.780 -29.217  1.00  3.72           H  
ATOM    499 2HB  SER A  34      27.542  21.817 -28.358  1.00  3.72           H  
ATOM    500  HG  SER A  34      26.038  23.541 -29.024  1.00  3.72           H  
ATOM    501  N   ASP A  35      28.821  20.988 -32.041  1.00  3.84           N  
ATOM    502  CA  ASP A  35      29.905  20.073 -32.397  1.00  3.84           C  
ATOM    503  C   ASP A  35      29.820  18.831 -31.471  1.00  3.84           C  
ATOM    504  O   ASP A  35      28.729  18.331 -31.222  1.00  3.84           O  
ATOM    505  CB  ASP A  35      31.236  20.857 -32.255  1.00  3.84           C  
ATOM    506  CG  ASP A  35      32.474  20.231 -32.870  1.00  3.84           C  
ATOM    507  OD1 ASP A  35      32.885  20.579 -33.949  1.00  3.84           O  
ATOM    508  OD2 ASP A  35      33.050  19.412 -32.181  1.00  3.84           O  
ATOM    509  H   ASP A  35      28.240  21.410 -32.771  1.00  3.84           H  
ATOM    510  HA  ASP A  35      29.774  19.753 -33.432  1.00  3.84           H  
ATOM    511 1HB  ASP A  35      31.103  21.841 -32.709  1.00  3.84           H  
ATOM    512 2HB  ASP A  35      31.442  21.034 -31.197  1.00  3.84           H  
ATOM    513  N   GLN A  36      30.953  18.372 -30.923  1.00  3.67           N  
ATOM    514  CA  GLN A  36      31.002  17.299 -29.937  1.00  3.67           C  
ATOM    515  C   GLN A  36      31.958  17.770 -28.881  1.00  3.67           C  
ATOM    516  O   GLN A  36      32.001  17.262 -27.759  1.00  3.67           O  
ATOM    517  CB  GLN A  36      31.471  15.966 -30.538  1.00  3.67           C  
ATOM    518  CG  GLN A  36      32.886  15.966 -31.081  1.00  3.67           C  
ATOM    519  CD  GLN A  36      33.240  14.655 -31.758  1.00  3.67           C  
ATOM    520  OE1 GLN A  36      33.155  13.585 -31.149  1.00  3.67           O  
ATOM    521  NE2 GLN A  36      33.637  14.724 -33.026  1.00  3.67           N  
ATOM    522  H   GLN A  36      31.841  18.785 -31.178  1.00  3.67           H  
ATOM    523  HA  GLN A  36      30.026  17.168 -29.484  1.00  3.67           H  
ATOM    524 1HB  GLN A  36      31.422  15.199 -29.767  1.00  3.67           H  
ATOM    525 2HB  GLN A  36      30.829  15.663 -31.314  1.00  3.67           H  
ATOM    526 1HG  GLN A  36      32.982  16.774 -31.812  1.00  3.67           H  
ATOM    527 2HG  GLN A  36      33.584  16.125 -30.258  1.00  3.67           H  
ATOM    528 1HE2 GLN A  36      33.879  13.888 -33.522  1.00  3.67           H  
ATOM    529 2HE2 GLN A  36      33.688  15.610 -33.487  1.00  3.67           H  
ATOM    530  N   LYS A  37      32.722  18.789 -29.266  1.00  3.25           N  
ATOM    531  CA  LYS A  37      33.737  19.364 -28.396  1.00  3.25           C  
ATOM    532  C   LYS A  37      33.197  20.491 -27.506  1.00  3.25           C  
ATOM    533  O   LYS A  37      33.926  21.006 -26.664  1.00  3.25           O  
ATOM    534  CB  LYS A  37      34.901  19.898 -29.236  1.00  3.25           C  
ATOM    535  CG  LYS A  37      35.622  18.822 -30.046  1.00  3.25           C  
ATOM    536  CD  LYS A  37      36.862  19.356 -30.798  1.00  3.25           C  
ATOM    537  CE  LYS A  37      36.507  20.311 -31.977  1.00  3.25           C  
ATOM    538  NZ  LYS A  37      35.720  19.640 -33.062  1.00  3.25           N  
ATOM    539  H   LYS A  37      32.633  19.130 -30.235  1.00  3.25           H  
ATOM    540  HA  LYS A  37      34.109  18.578 -27.739  1.00  3.25           H  
ATOM    541 1HB  LYS A  37      34.525  20.651 -29.928  1.00  3.25           H  
ATOM    542 2HB  LYS A  37      35.632  20.378 -28.583  1.00  3.25           H  
ATOM    543 1HG  LYS A  37      35.927  18.019 -29.378  1.00  3.25           H  
ATOM    544 2HG  LYS A  37      34.926  18.413 -30.780  1.00  3.25           H  
ATOM    545 1HD  LYS A  37      37.504  19.891 -30.099  1.00  3.25           H  
ATOM    546 2HD  LYS A  37      37.421  18.510 -31.197  1.00  3.25           H  
ATOM    547 1HE  LYS A  37      35.931  21.155 -31.602  1.00  3.25           H  
ATOM    548 2HE  LYS A  37      37.438  20.678 -32.407  1.00  3.25           H  
ATOM    549 1HZ  LYS A  37      35.523  20.306 -33.802  1.00  3.25           H  
ATOM    550 2HZ  LYS A  37      36.221  18.860 -33.440  1.00  3.25           H  
ATOM    551 3HZ  LYS A  37      34.818  19.321 -32.675  1.00  3.25           H  
ATOM    552  N   ASP A  38      31.939  20.901 -27.708  1.00  2.75           N  
ATOM    553  CA  ASP A  38      31.371  21.989 -26.912  1.00  2.75           C  
ATOM    554  C   ASP A  38      30.489  21.466 -25.768  1.00  2.75           C  
ATOM    555  O   ASP A  38      30.176  20.271 -25.674  1.00  2.75           O  
ATOM    556  CB  ASP A  38      30.612  22.977 -27.818  1.00  2.75           C  
ATOM    557  CG  ASP A  38      30.463  24.451 -27.282  1.00  2.75           C  
ATOM    558  OD1 ASP A  38      30.595  24.675 -26.096  1.00  2.75           O  
ATOM    559  OD2 ASP A  38      30.210  25.315 -28.084  1.00  2.75           O  
ATOM    560  H   ASP A  38      31.368  20.455 -28.416  1.00  2.75           H  
ATOM    561  HA  ASP A  38      32.195  22.542 -26.463  1.00  2.75           H  
ATOM    562 1HB  ASP A  38      31.109  23.019 -28.788  1.00  2.75           H  
ATOM    563 2HB  ASP A  38      29.627  22.594 -27.995  1.00  2.75           H  
ATOM    564  N   GLY A  39      30.073  22.406 -24.920  1.00  2.31           N  
ATOM    565  CA  GLY A  39      29.224  22.186 -23.759  1.00  2.31           C  
ATOM    566  C   GLY A  39      27.858  21.571 -24.056  1.00  2.31           C  
ATOM    567  O   GLY A  39      27.349  20.803 -23.259  1.00  2.31           O  
ATOM    568  H   GLY A  39      30.381  23.356 -25.109  1.00  2.31           H  
ATOM    569 1HA  GLY A  39      29.758  21.561 -23.052  1.00  2.31           H  
ATOM    570 2HA  GLY A  39      29.079  23.142 -23.259  1.00  2.31           H  
ATOM    571  N   GLY A  40      27.259  21.853 -25.205  1.00  1.99           N  
ATOM    572  CA  GLY A  40      25.939  21.265 -25.473  1.00  1.99           C  
ATOM    573  C   GLY A  40      25.988  19.742 -25.319  1.00  1.99           C  
ATOM    574  O   GLY A  40      25.245  19.150 -24.523  1.00  1.99           O  
ATOM    575  H   GLY A  40      27.699  22.481 -25.864  1.00  1.99           H  
ATOM    576 1HA  GLY A  40      25.208  21.682 -24.780  1.00  1.99           H  
ATOM    577 2HA  GLY A  40      25.613  21.525 -26.478  1.00  1.99           H  
ATOM    578  N   VAL A  41      26.890  19.111 -26.065  1.00  1.78           N  
ATOM    579  CA  VAL A  41      27.044  17.675 -26.002  1.00  1.78           C  
ATOM    580  C   VAL A  41      27.659  17.235 -24.684  1.00  1.78           C  
ATOM    581  O   VAL A  41      27.164  16.298 -24.060  1.00  1.78           O  
ATOM    582  CB  VAL A  41      27.926  17.163 -27.155  1.00  1.78           C  
ATOM    583  CG1 VAL A  41      28.221  15.674 -26.968  1.00  1.78           C  
ATOM    584  CG2 VAL A  41      27.204  17.382 -28.474  1.00  1.78           C  
ATOM    585  H   VAL A  41      27.486  19.648 -26.682  1.00  1.78           H  
ATOM    586  HA  VAL A  41      26.057  17.220 -26.091  1.00  1.78           H  
ATOM    587  HB  VAL A  41      28.880  17.705 -27.151  1.00  1.78           H  
ATOM    588 1HG1 VAL A  41      28.852  15.325 -27.790  1.00  1.78           H  
ATOM    589 2HG1 VAL A  41      28.741  15.520 -26.021  1.00  1.78           H  
ATOM    590 3HG1 VAL A  41      27.295  15.115 -26.966  1.00  1.78           H  
ATOM    591 1HG2 VAL A  41      27.806  17.024 -29.292  1.00  1.78           H  
ATOM    592 2HG2 VAL A  41      26.275  16.830 -28.458  1.00  1.78           H  
ATOM    593 3HG2 VAL A  41      27.008  18.443 -28.614  1.00  1.78           H  
ATOM    594  N   ALA A  42      28.722  17.920 -24.243  1.00  1.67           N  
ATOM    595  CA  ALA A  42      29.401  17.513 -23.023  1.00  1.67           C  
ATOM    596  C   ALA A  42      28.487  17.542 -21.802  1.00  1.67           C  
ATOM    597  O   ALA A  42      28.536  16.633 -20.966  1.00  1.67           O  
ATOM    598  CB  ALA A  42      30.588  18.425 -22.784  1.00  1.67           C  
ATOM    599  H   ALA A  42      29.088  18.715 -24.767  1.00  1.67           H  
ATOM    600  HA  ALA A  42      29.753  16.494 -23.160  1.00  1.67           H  
ATOM    601 1HB  ALA A  42      31.123  18.109 -21.892  1.00  1.67           H  
ATOM    602 2HB  ALA A  42      31.255  18.386 -23.647  1.00  1.67           H  
ATOM    603 3HB  ALA A  42      30.232  19.430 -22.651  1.00  1.67           H  
ATOM    604  N   LEU A  43      27.630  18.551 -21.691  1.00  1.64           N  
ATOM    605  CA  LEU A  43      26.751  18.636 -20.542  1.00  1.64           C  
ATOM    606  C   LEU A  43      25.676  17.579 -20.636  1.00  1.64           C  
ATOM    607  O   LEU A  43      25.342  16.927 -19.639  1.00  1.64           O  
ATOM    608  CB  LEU A  43      26.111  20.023 -20.466  1.00  1.64           C  
ATOM    609  CG  LEU A  43      27.077  21.183 -20.163  1.00  1.64           C  
ATOM    610  CD1 LEU A  43      26.326  22.502 -20.294  1.00  1.64           C  
ATOM    611  CD2 LEU A  43      27.658  21.005 -18.780  1.00  1.64           C  
ATOM    612  H   LEU A  43      27.595  19.285 -22.388  1.00  1.64           H  
ATOM    613  HA  LEU A  43      27.337  18.464 -19.641  1.00  1.64           H  
ATOM    614 1HB  LEU A  43      25.631  20.231 -21.426  1.00  1.64           H  
ATOM    615 2HB  LEU A  43      25.345  20.013 -19.696  1.00  1.64           H  
ATOM    616  HG  LEU A  43      27.887  21.182 -20.885  1.00  1.64           H  
ATOM    617 1HD1 LEU A  43      27.004  23.330 -20.095  1.00  1.64           H  
ATOM    618 2HD1 LEU A  43      25.933  22.589 -21.310  1.00  1.64           H  
ATOM    619 3HD1 LEU A  43      25.503  22.526 -19.581  1.00  1.64           H  
ATOM    620 1HD2 LEU A  43      28.346  21.824 -18.568  1.00  1.64           H  
ATOM    621 2HD2 LEU A  43      26.853  21.007 -18.046  1.00  1.64           H  
ATOM    622 3HD2 LEU A  43      28.194  20.057 -18.732  1.00  1.64           H  
ATOM    623  N   ALA A  44      25.143  17.359 -21.840  1.00  1.67           N  
ATOM    624  CA  ALA A  44      24.121  16.343 -21.990  1.00  1.67           C  
ATOM    625  C   ALA A  44      24.675  14.967 -21.627  1.00  1.67           C  
ATOM    626  O   ALA A  44      24.029  14.199 -20.908  1.00  1.67           O  
ATOM    627  CB  ALA A  44      23.591  16.358 -23.408  1.00  1.67           C  
ATOM    628  H   ALA A  44      25.421  17.908 -22.660  1.00  1.67           H  
ATOM    629  HA  ALA A  44      23.314  16.572 -21.298  1.00  1.67           H  
ATOM    630 1HB  ALA A  44      22.806  15.609 -23.522  1.00  1.67           H  
ATOM    631 2HB  ALA A  44      23.187  17.344 -23.640  1.00  1.67           H  
ATOM    632 3HB  ALA A  44      24.410  16.143 -24.089  1.00  1.67           H  
ATOM    633  N   MET A  45      25.909  14.680 -22.065  1.00  1.73           N  
ATOM    634  CA  MET A  45      26.513  13.391 -21.769  1.00  1.73           C  
ATOM    635  C   MET A  45      26.913  13.249 -20.308  1.00  1.73           C  
ATOM    636  O   MET A  45      26.804  12.160 -19.740  1.00  1.73           O  
ATOM    637  CB  MET A  45      27.707  13.143 -22.681  1.00  1.73           C  
ATOM    638  CG  MET A  45      27.323  12.913 -24.123  1.00  1.73           C  
ATOM    639  SD  MET A  45      26.110  11.587 -24.292  1.00  1.73           S  
ATOM    640  CE  MET A  45      27.048  10.191 -23.706  1.00  1.73           C  
ATOM    641  H   MET A  45      26.414  15.349 -22.647  1.00  1.73           H  
ATOM    642  HA  MET A  45      25.773  12.623 -21.979  1.00  1.73           H  
ATOM    643 1HB  MET A  45      28.367  14.012 -22.645  1.00  1.73           H  
ATOM    644 2HB  MET A  45      28.270  12.281 -22.327  1.00  1.73           H  
ATOM    645 1HG  MET A  45      26.896  13.823 -24.527  1.00  1.73           H  
ATOM    646 2HG  MET A  45      28.206  12.659 -24.707  1.00  1.73           H  
ATOM    647 1HE  MET A  45      26.435   9.293 -23.752  1.00  1.73           H  
ATOM    648 2HE  MET A  45      27.930  10.058 -24.332  1.00  1.73           H  
ATOM    649 3HE  MET A  45      27.355  10.368 -22.674  1.00  1.73           H  
ATOM    650  N   THR A  46      27.314  14.351 -19.669  1.00  1.81           N  
ATOM    651  CA  THR A  46      27.677  14.295 -18.262  1.00  1.81           C  
ATOM    652  C   THR A  46      26.440  13.930 -17.458  1.00  1.81           C  
ATOM    653  O   THR A  46      26.478  13.053 -16.586  1.00  1.81           O  
ATOM    654  CB  THR A  46      28.247  15.641 -17.778  1.00  1.81           C  
ATOM    655  OG1 THR A  46      29.438  15.952 -18.522  1.00  1.81           O  
ATOM    656  CG2 THR A  46      28.573  15.571 -16.298  1.00  1.81           C  
ATOM    657  H   THR A  46      27.420  15.232 -20.171  1.00  1.81           H  
ATOM    658  HA  THR A  46      28.427  13.520 -18.118  1.00  1.81           H  
ATOM    659  HB  THR A  46      27.509  16.425 -17.951  1.00  1.81           H  
ATOM    660  HG1 THR A  46      29.200  16.065 -19.471  1.00  1.81           H  
ATOM    661 1HG2 THR A  46      28.971  16.531 -15.972  1.00  1.81           H  
ATOM    662 2HG2 THR A  46      27.665  15.344 -15.739  1.00  1.81           H  
ATOM    663 3HG2 THR A  46      29.313  14.792 -16.124  1.00  1.81           H  
ATOM    664  N   GLY A  47      25.328  14.587 -17.787  1.00  1.89           N  
ATOM    665  CA  GLY A  47      24.057  14.334 -17.144  1.00  1.89           C  
ATOM    666  C   GLY A  47      23.658  12.877 -17.339  1.00  1.89           C  
ATOM    667  O   GLY A  47      23.329  12.186 -16.368  1.00  1.89           O  
ATOM    668  H   GLY A  47      25.372  15.305 -18.513  1.00  1.89           H  
ATOM    669 1HA  GLY A  47      24.135  14.560 -16.082  1.00  1.89           H  
ATOM    670 2HA  GLY A  47      23.306  14.998 -17.561  1.00  1.89           H  
ATOM    671  N   ALA A  48      23.689  12.402 -18.591  1.00  1.97           N  
ATOM    672  CA  ALA A  48      23.316  11.030 -18.891  1.00  1.97           C  
ATOM    673  C   ALA A  48      24.188  10.036 -18.123  1.00  1.97           C  
ATOM    674  O   ALA A  48      23.682   9.028 -17.624  1.00  1.97           O  
ATOM    675  CB  ALA A  48      23.430  10.768 -20.381  1.00  1.97           C  
ATOM    676  H   ALA A  48      23.964  13.021 -19.358  1.00  1.97           H  
ATOM    677  HA  ALA A  48      22.281  10.886 -18.583  1.00  1.97           H  
ATOM    678 1HB  ALA A  48      23.123   9.749 -20.579  1.00  1.97           H  
ATOM    679 2HB  ALA A  48      22.793  11.457 -20.932  1.00  1.97           H  
ATOM    680 3HB  ALA A  48      24.463  10.907 -20.695  1.00  1.97           H  
ATOM    681  N   ALA A  49      25.494  10.311 -18.005  1.00  2.06           N  
ATOM    682  CA  ALA A  49      26.394   9.434 -17.263  1.00  2.06           C  
ATOM    683  C   ALA A  49      25.994   9.361 -15.791  1.00  2.06           C  
ATOM    684  O   ALA A  49      25.980   8.283 -15.187  1.00  2.06           O  
ATOM    685  CB  ALA A  49      27.825   9.915 -17.391  1.00  2.06           C  
ATOM    686  H   ALA A  49      25.882  11.140 -18.456  1.00  2.06           H  
ATOM    687  HA  ALA A  49      26.314   8.432 -17.688  1.00  2.06           H  
ATOM    688 1HB  ALA A  49      28.490   9.242 -16.855  1.00  2.06           H  
ATOM    689 2HB  ALA A  49      28.102   9.946 -18.444  1.00  2.06           H  
ATOM    690 3HB  ALA A  49      27.906  10.916 -16.971  1.00  2.06           H  
ATOM    691  N   GLY A  50      25.615  10.512 -15.227  1.00  2.17           N  
ATOM    692  CA  GLY A  50      25.181  10.589 -13.839  1.00  2.17           C  
ATOM    693  C   GLY A  50      23.957   9.711 -13.639  1.00  2.17           C  
ATOM    694  O   GLY A  50      23.884   8.904 -12.706  1.00  2.17           O  
ATOM    695  H   GLY A  50      25.662  11.375 -15.775  1.00  2.17           H  
ATOM    696 1HA  GLY A  50      25.988  10.269 -13.181  1.00  2.17           H  
ATOM    697 2HA  GLY A  50      24.942  11.624 -13.597  1.00  2.17           H  
ATOM    698  N   LEU A  51      22.994   9.872 -14.536  1.00  2.29           N  
ATOM    699  CA  LEU A  51      21.758   9.115 -14.511  1.00  2.29           C  
ATOM    700  C   LEU A  51      22.004   7.624 -14.746  1.00  2.29           C  
ATOM    701  O   LEU A  51      21.353   6.790 -14.126  1.00  2.29           O  
ATOM    702  CB  LEU A  51      20.833   9.707 -15.545  1.00  2.29           C  
ATOM    703  CG  LEU A  51      20.347  11.098 -15.199  1.00  2.29           C  
ATOM    704  CD1 LEU A  51      19.741  11.654 -16.364  1.00  2.29           C  
ATOM    705  CD2 LEU A  51      19.319  11.019 -14.084  1.00  2.29           C  
ATOM    706  H   LEU A  51      23.137  10.569 -15.269  1.00  2.29           H  
ATOM    707  HA  LEU A  51      21.303   9.240 -13.530  1.00  2.29           H  
ATOM    708 1HB  LEU A  51      21.347   9.743 -16.501  1.00  2.29           H  
ATOM    709 2HB  LEU A  51      19.961   9.065 -15.632  1.00  2.29           H  
ATOM    710  HG  LEU A  51      21.188  11.722 -14.900  1.00  2.29           H  
ATOM    711 1HD1 LEU A  51      19.376  12.660 -16.159  1.00  2.29           H  
ATOM    712 2HD1 LEU A  51      20.477  11.675 -17.148  1.00  2.29           H  
ATOM    713 3HD1 LEU A  51      18.948  11.022 -16.628  1.00  2.29           H  
ATOM    714 1HD2 LEU A  51      18.952  12.019 -13.849  1.00  2.29           H  
ATOM    715 2HD2 LEU A  51      18.486  10.403 -14.419  1.00  2.29           H  
ATOM    716 3HD2 LEU A  51      19.769  10.580 -13.195  1.00  2.29           H  
ATOM    717  N   THR A  52      22.973   7.283 -15.602  1.00  2.43           N  
ATOM    718  CA  THR A  52      23.298   5.886 -15.868  1.00  2.43           C  
ATOM    719  C   THR A  52      23.763   5.235 -14.572  1.00  2.43           C  
ATOM    720  O   THR A  52      23.376   4.105 -14.259  1.00  2.43           O  
ATOM    721  CB  THR A  52      24.402   5.748 -16.926  1.00  2.43           C  
ATOM    722  OG1 THR A  52      23.969   6.339 -18.163  1.00  2.43           O  
ATOM    723  CG2 THR A  52      24.710   4.288 -17.151  1.00  2.43           C  
ATOM    724  H   THR A  52      23.471   8.007 -16.113  1.00  2.43           H  
ATOM    725  HA  THR A  52      22.404   5.372 -16.215  1.00  2.43           H  
ATOM    726  HB  THR A  52      25.298   6.257 -16.586  1.00  2.43           H  
ATOM    727  HG1 THR A  52      23.694   7.269 -17.991  1.00  2.43           H  
ATOM    728 1HG2 THR A  52      25.493   4.195 -17.901  1.00  2.43           H  
ATOM    729 2HG2 THR A  52      25.044   3.841 -16.216  1.00  2.43           H  
ATOM    730 3HG2 THR A  52      23.810   3.779 -17.499  1.00  2.43           H  
ATOM    731  N   PHE A  53      24.616   5.956 -13.833  1.00  2.58           N  
ATOM    732  CA  PHE A  53      25.102   5.518 -12.534  1.00  2.58           C  
ATOM    733  C   PHE A  53      23.928   5.361 -11.571  1.00  2.58           C  
ATOM    734  O   PHE A  53      23.850   4.372 -10.842  1.00  2.58           O  
ATOM    735  CB  PHE A  53      26.171   6.456 -11.987  1.00  2.58           C  
ATOM    736  CG  PHE A  53      26.702   6.033 -10.652  1.00  2.58           C  
ATOM    737  CD1 PHE A  53      27.541   4.930 -10.548  1.00  2.58           C  
ATOM    738  CD2 PHE A  53      26.406   6.750  -9.511  1.00  2.58           C  
ATOM    739  CE1 PHE A  53      28.053   4.544  -9.326  1.00  2.58           C  
ATOM    740  CE2 PHE A  53      26.927   6.372  -8.292  1.00  2.58           C  
ATOM    741  CZ  PHE A  53      27.746   5.266  -8.198  1.00  2.58           C  
ATOM    742  H   PHE A  53      24.930   6.860 -14.193  1.00  2.58           H  
ATOM    743  HA  PHE A  53      25.565   4.540 -12.656  1.00  2.58           H  
ATOM    744 1HB  PHE A  53      27.000   6.516 -12.691  1.00  2.58           H  
ATOM    745 2HB  PHE A  53      25.760   7.456 -11.888  1.00  2.58           H  
ATOM    746  HD1 PHE A  53      27.789   4.365 -11.446  1.00  2.58           H  
ATOM    747  HD2 PHE A  53      25.757   7.625  -9.585  1.00  2.58           H  
ATOM    748  HE1 PHE A  53      28.703   3.673  -9.257  1.00  2.58           H  
ATOM    749  HE2 PHE A  53      26.691   6.949  -7.399  1.00  2.58           H  
ATOM    750  HZ  PHE A  53      28.152   4.969  -7.232  1.00  2.58           H  
ATOM    751  N   ALA A  54      23.016   6.345 -11.546  1.00  2.74           N  
ATOM    752  CA  ALA A  54      21.845   6.234 -10.683  1.00  2.74           C  
ATOM    753  C   ALA A  54      21.053   4.967 -11.025  1.00  2.74           C  
ATOM    754  O   ALA A  54      20.558   4.296 -10.131  1.00  2.74           O  
ATOM    755  CB  ALA A  54      20.945   7.451 -10.842  1.00  2.74           C  
ATOM    756  H   ALA A  54      23.149   7.170 -12.128  1.00  2.74           H  
ATOM    757  HA  ALA A  54      22.181   6.162  -9.651  1.00  2.74           H  
ATOM    758 1HB  ALA A  54      20.094   7.345 -10.194  1.00  2.74           H  
ATOM    759 2HB  ALA A  54      21.500   8.355 -10.584  1.00  2.74           H  
ATOM    760 3HB  ALA A  54      20.604   7.516 -11.868  1.00  2.74           H  
ATOM    761  N   LEU A  55      20.949   4.631 -12.310  1.00  2.89           N  
ATOM    762  CA  LEU A  55      20.256   3.440 -12.820  1.00  2.89           C  
ATOM    763  C   LEU A  55      21.036   2.132 -12.727  1.00  2.89           C  
ATOM    764  O   LEU A  55      20.885   1.403 -13.710  1.00  2.89           O  
ATOM    765  CB  LEU A  55      19.882   3.699 -14.254  1.00  2.89           C  
ATOM    766  CG  LEU A  55      18.894   4.744 -14.391  1.00  2.89           C  
ATOM    767  CD1 LEU A  55      18.780   5.127 -15.799  1.00  2.89           C  
ATOM    768  CD2 LEU A  55      17.581   4.212 -13.861  1.00  2.89           C  
ATOM    769  H   LEU A  55      21.362   5.262 -12.996  1.00  2.89           H  
ATOM    770  HA  LEU A  55      19.341   3.322 -12.241  1.00  2.89           H  
ATOM    771 1HB  LEU A  55      20.773   3.997 -14.801  1.00  2.89           H  
ATOM    772 2HB  LEU A  55      19.485   2.787 -14.694  1.00  2.89           H  
ATOM    773  HG  LEU A  55      19.196   5.611 -13.827  1.00  2.89           H  
ATOM    774 1HD1 LEU A  55      18.060   5.909 -15.864  1.00  2.89           H  
ATOM    775 2HD1 LEU A  55      19.743   5.493 -16.129  1.00  2.89           H  
ATOM    776 3HD1 LEU A  55      18.485   4.278 -16.400  1.00  2.89           H  
ATOM    777 1HD2 LEU A  55      16.825   4.947 -13.968  1.00  2.89           H  
ATOM    778 2HD2 LEU A  55      17.305   3.352 -14.425  1.00  2.89           H  
ATOM    779 3HD2 LEU A  55      17.687   3.936 -12.809  1.00  2.89           H  
ATOM    780  N   ARG A  56      22.266   2.332 -12.280  1.00  3.04           N  
ATOM    781  CA  ARG A  56      22.888   1.187 -11.638  1.00  3.04           C  
ATOM    782  C   ARG A  56      22.443   1.046 -10.197  1.00  3.04           C  
ATOM    783  O   ARG A  56      21.972  -0.027  -9.794  1.00  3.04           O  
ATOM    784  CB  ARG A  56      24.408   1.309 -11.665  1.00  3.04           C  
ATOM    785  CG  ARG A  56      25.146   0.175 -10.978  1.00  3.04           C  
ATOM    786  CD  ARG A  56      26.618   0.322 -11.100  1.00  3.04           C  
ATOM    787  NE  ARG A  56      27.331  -0.690 -10.321  1.00  3.04           N  
ATOM    788  CZ  ARG A  56      28.671  -0.832 -10.294  1.00  3.04           C  
ATOM    789  NH1 ARG A  56      29.435  -0.032 -11.011  1.00  3.04           N  
ATOM    790  NH2 ARG A  56      29.224  -1.776  -9.550  1.00  3.04           N  
ATOM    791  H   ARG A  56      22.877   2.773 -12.966  1.00  3.04           H  
ATOM    792  HA  ARG A  56      22.601   0.289 -12.182  1.00  3.04           H  
ATOM    793 1HB  ARG A  56      24.748   1.371 -12.698  1.00  3.04           H  
ATOM    794 2HB  ARG A  56      24.722   2.208 -11.167  1.00  3.04           H  
ATOM    795 1HG  ARG A  56      24.898   0.184  -9.914  1.00  3.04           H  
ATOM    796 2HG  ARG A  56      24.849  -0.782 -11.408  1.00  3.04           H  
ATOM    797 1HD  ARG A  56      26.908   0.220 -12.143  1.00  3.04           H  
ATOM    798 2HD  ARG A  56      26.912   1.307 -10.732  1.00  3.04           H  
ATOM    799  HE  ARG A  56      26.767  -1.328  -9.734  1.00  3.04           H  
ATOM    800 1HH1 ARG A  56      29.016   0.689 -11.580  1.00  3.04           H  
ATOM    801 2HH1 ARG A  56      30.440  -0.140 -10.990  1.00  3.04           H  
ATOM    802 1HH2 ARG A  56      28.639  -2.397  -8.997  1.00  3.04           H  
ATOM    803 2HH2 ARG A  56      30.225  -1.882  -9.532  1.00  3.04           H  
ATOM    804  N   LEU A  57      22.523   2.129  -9.438  1.00  3.21           N  
ATOM    805  CA  LEU A  57      22.227   2.056  -8.019  1.00  3.21           C  
ATOM    806  C   LEU A  57      20.786   1.659  -7.738  1.00  3.21           C  
ATOM    807  O   LEU A  57      20.518   0.811  -6.902  1.00  3.21           O  
ATOM    808  CB  LEU A  57      22.471   3.410  -7.356  1.00  3.21           C  
ATOM    809  CG  LEU A  57      23.895   3.906  -7.312  1.00  3.21           C  
ATOM    810  CD1 LEU A  57      23.872   5.301  -6.722  1.00  3.21           C  
ATOM    811  CD2 LEU A  57      24.758   2.949  -6.519  1.00  3.21           C  
ATOM    812  H   LEU A  57      22.857   3.005  -9.858  1.00  3.21           H  
ATOM    813  HA  LEU A  57      22.885   1.301  -7.572  1.00  3.21           H  
ATOM    814 1HB  LEU A  57      21.884   4.158  -7.889  1.00  3.21           H  
ATOM    815 2HB  LEU A  57      22.105   3.364  -6.333  1.00  3.21           H  
ATOM    816  HG  LEU A  57      24.295   3.978  -8.327  1.00  3.21           H  
ATOM    817 1HD1 LEU A  57      24.863   5.694  -6.677  1.00  3.21           H  
ATOM    818 2HD1 LEU A  57      23.249   5.946  -7.342  1.00  3.21           H  
ATOM    819 3HD1 LEU A  57      23.460   5.258  -5.713  1.00  3.21           H  
ATOM    820 1HD2 LEU A  57      25.784   3.318  -6.496  1.00  3.21           H  
ATOM    821 2HD2 LEU A  57      24.377   2.868  -5.502  1.00  3.21           H  
ATOM    822 3HD2 LEU A  57      24.738   1.962  -6.994  1.00  3.21           H  
ATOM    823  N   ILE A  58      19.850   2.213  -8.502  1.00  3.40           N  
ATOM    824  CA  ILE A  58      18.437   1.950  -8.285  1.00  3.40           C  
ATOM    825  C   ILE A  58      18.165   0.472  -8.495  1.00  3.40           C  
ATOM    826  O   ILE A  58      17.450  -0.145  -7.713  1.00  3.40           O  
ATOM    827  CB  ILE A  58      17.568   2.832  -9.208  1.00  3.40           C  
ATOM    828  CG1 ILE A  58      17.719   4.333  -8.782  1.00  3.40           C  
ATOM    829  CG2 ILE A  58      16.088   2.401  -9.090  1.00  3.40           C  
ATOM    830  CD1 ILE A  58      17.208   5.337  -9.818  1.00  3.40           C  
ATOM    831  H   ILE A  58      20.127   2.879  -9.210  1.00  3.40           H  
ATOM    832  HA  ILE A  58      18.193   2.204  -7.255  1.00  3.40           H  
ATOM    833  HB  ILE A  58      17.909   2.736 -10.238  1.00  3.40           H  
ATOM    834 1HG1 ILE A  58      17.160   4.479  -7.868  1.00  3.40           H  
ATOM    835 2HG1 ILE A  58      18.758   4.545  -8.569  1.00  3.40           H  
ATOM    836 1HG2 ILE A  58      15.469   3.026  -9.732  1.00  3.40           H  
ATOM    837 2HG2 ILE A  58      15.992   1.361  -9.392  1.00  3.40           H  
ATOM    838 3HG2 ILE A  58      15.756   2.510  -8.054  1.00  3.40           H  
ATOM    839 1HD1 ILE A  58      17.335   6.354  -9.435  1.00  3.40           H  
ATOM    840 2HD1 ILE A  58      17.776   5.228 -10.739  1.00  3.40           H  
ATOM    841 3HD1 ILE A  58      16.158   5.156 -10.023  1.00  3.40           H  
ATOM    842  N   ARG A  59      18.743  -0.097  -9.555  1.00  3.62           N  
ATOM    843  CA  ARG A  59      18.577  -1.511  -9.866  1.00  3.62           C  
ATOM    844  C   ARG A  59      19.116  -2.402  -8.748  1.00  3.62           C  
ATOM    845  O   ARG A  59      18.435  -3.329  -8.299  1.00  3.62           O  
ATOM    846  CB  ARG A  59      19.295  -1.841 -11.171  1.00  3.62           C  
ATOM    847  CG  ARG A  59      19.152  -3.277 -11.670  1.00  3.62           C  
ATOM    848  CD  ARG A  59      19.824  -3.455 -12.984  1.00  3.62           C  
ATOM    849  NE  ARG A  59      19.558  -4.758 -13.569  1.00  3.62           N  
ATOM    850  CZ  ARG A  59      20.276  -5.876 -13.334  1.00  3.62           C  
ATOM    851  NH1 ARG A  59      21.309  -5.844 -12.517  1.00  3.62           N  
ATOM    852  NH2 ARG A  59      19.942  -7.009 -13.930  1.00  3.62           N  
ATOM    853  H   ARG A  59      19.332   0.468 -10.146  1.00  3.62           H  
ATOM    854  HA  ARG A  59      17.515  -1.715  -9.986  1.00  3.62           H  
ATOM    855 1HB  ARG A  59      18.921  -1.188 -11.958  1.00  3.62           H  
ATOM    856 2HB  ARG A  59      20.359  -1.639 -11.059  1.00  3.62           H  
ATOM    857 1HG  ARG A  59      19.611  -3.959 -10.953  1.00  3.62           H  
ATOM    858 2HG  ARG A  59      18.110  -3.533 -11.791  1.00  3.62           H  
ATOM    859 1HD  ARG A  59      19.478  -2.696 -13.677  1.00  3.62           H  
ATOM    860 2HD  ARG A  59      20.900  -3.354 -12.850  1.00  3.62           H  
ATOM    861  HE  ARG A  59      18.750  -4.821 -14.212  1.00  3.62           H  
ATOM    862 1HH1 ARG A  59      21.564  -4.981 -12.059  1.00  3.62           H  
ATOM    863 2HH1 ARG A  59      21.843  -6.685 -12.344  1.00  3.62           H  
ATOM    864 1HH2 ARG A  59      19.151  -7.034 -14.558  1.00  3.62           H  
ATOM    865 2HH2 ARG A  59      20.477  -7.847 -13.759  1.00  3.62           H  
ATOM    866  N   GLU A  60      20.324  -2.094  -8.256  1.00  3.90           N  
ATOM    867  CA  GLU A  60      20.919  -2.899  -7.186  1.00  3.90           C  
ATOM    868  C   GLU A  60      20.066  -2.804  -5.918  1.00  3.90           C  
ATOM    869  O   GLU A  60      19.806  -3.804  -5.231  1.00  3.90           O  
ATOM    870  CB  GLU A  60      22.348  -2.406  -6.923  1.00  3.90           C  
ATOM    871  CG  GLU A  60      23.324  -2.716  -8.068  1.00  3.90           C  
ATOM    872  CD  GLU A  60      24.703  -2.110  -7.904  1.00  3.90           C  
ATOM    873  OE1 GLU A  60      24.924  -1.376  -6.968  1.00  3.90           O  
ATOM    874  OE2 GLU A  60      25.538  -2.383  -8.744  1.00  3.90           O  
ATOM    875  H   GLU A  60      20.845  -1.307  -8.648  1.00  3.90           H  
ATOM    876  HA  GLU A  60      20.951  -3.937  -7.505  1.00  3.90           H  
ATOM    877 1HB  GLU A  60      22.336  -1.323  -6.780  1.00  3.90           H  
ATOM    878 2HB  GLU A  60      22.731  -2.857  -6.008  1.00  3.90           H  
ATOM    879 1HG  GLU A  60      23.429  -3.797  -8.151  1.00  3.90           H  
ATOM    880 2HG  GLU A  60      22.887  -2.354  -8.998  1.00  3.90           H  
ATOM    881  N   VAL A  61      19.572  -1.609  -5.660  1.00  4.22           N  
ATOM    882  CA  VAL A  61      18.709  -1.345  -4.539  1.00  4.22           C  
ATOM    883  C   VAL A  61      17.389  -2.116  -4.638  1.00  4.22           C  
ATOM    884  O   VAL A  61      17.014  -2.831  -3.697  1.00  4.22           O  
ATOM    885  CB  VAL A  61      18.527   0.173  -4.456  1.00  4.22           C  
ATOM    886  CG1 VAL A  61      17.533   0.497  -3.586  1.00  4.22           C  
ATOM    887  CG2 VAL A  61      19.814   0.791  -3.902  1.00  4.22           C  
ATOM    888  H   VAL A  61      19.833  -0.825  -6.259  1.00  4.22           H  
ATOM    889  HA  VAL A  61      19.223  -1.665  -3.635  1.00  4.22           H  
ATOM    890  HB  VAL A  61      18.295   0.568  -5.433  1.00  4.22           H  
ATOM    891 1HG1 VAL A  61      17.428   1.545  -3.508  1.00  4.22           H  
ATOM    892 2HG1 VAL A  61      16.610   0.063  -3.951  1.00  4.22           H  
ATOM    893 3HG1 VAL A  61      17.806   0.099  -2.653  1.00  4.22           H  
ATOM    894 1HG2 VAL A  61      19.705   1.872  -3.831  1.00  4.22           H  
ATOM    895 2HG2 VAL A  61      20.003   0.380  -2.911  1.00  4.22           H  
ATOM    896 3HG2 VAL A  61      20.649   0.556  -4.546  1.00  4.22           H  
ATOM    897  N   LEU A  62      16.751  -2.086  -5.812  1.00  4.59           N  
ATOM    898  CA  LEU A  62      15.521  -2.837  -6.022  1.00  4.59           C  
ATOM    899  C   LEU A  62      15.739  -4.328  -5.866  1.00  4.59           C  
ATOM    900  O   LEU A  62      14.926  -5.020  -5.239  1.00  4.59           O  
ATOM    901  CB  LEU A  62      14.981  -2.588  -7.437  1.00  4.59           C  
ATOM    902  CG  LEU A  62      14.359  -1.245  -7.719  1.00  4.59           C  
ATOM    903  CD1 LEU A  62      14.118  -1.095  -9.200  1.00  4.59           C  
ATOM    904  CD2 LEU A  62      13.062  -1.208  -7.010  1.00  4.59           C  
ATOM    905  H   LEU A  62      17.107  -1.498  -6.560  1.00  4.59           H  
ATOM    906  HA  LEU A  62      14.791  -2.507  -5.288  1.00  4.59           H  
ATOM    907 1HB  LEU A  62      15.807  -2.711  -8.141  1.00  4.59           H  
ATOM    908 2HB  LEU A  62      14.235  -3.348  -7.663  1.00  4.59           H  
ATOM    909  HG  LEU A  62      15.000  -0.433  -7.386  1.00  4.59           H  
ATOM    910 1HD1 LEU A  62      13.639  -0.137  -9.393  1.00  4.59           H  
ATOM    911 2HD1 LEU A  62      15.067  -1.144  -9.736  1.00  4.59           H  
ATOM    912 3HD1 LEU A  62      13.473  -1.896  -9.532  1.00  4.59           H  
ATOM    913 1HD2 LEU A  62      12.572  -0.295  -7.238  1.00  4.59           H  
ATOM    914 2HD2 LEU A  62      12.444  -2.028  -7.354  1.00  4.59           H  
ATOM    915 3HD2 LEU A  62      13.218  -1.301  -5.933  1.00  4.59           H  
ATOM    916  N   ALA A  63      16.870  -4.822  -6.362  1.00  4.97           N  
ATOM    917  CA  ALA A  63      17.199  -6.234  -6.305  1.00  4.97           C  
ATOM    918  C   ALA A  63      17.215  -6.741  -4.870  1.00  4.97           C  
ATOM    919  O   ALA A  63      16.812  -7.871  -4.594  1.00  4.97           O  
ATOM    920  CB  ALA A  63      18.546  -6.486  -6.961  1.00  4.97           C  
ATOM    921  H   ALA A  63      17.508  -4.199  -6.860  1.00  4.97           H  
ATOM    922  HA  ALA A  63      16.426  -6.779  -6.852  1.00  4.97           H  
ATOM    923 1HB  ALA A  63      18.766  -7.549  -6.939  1.00  4.97           H  
ATOM    924 2HB  ALA A  63      18.522  -6.136  -7.992  1.00  4.97           H  
ATOM    925 3HB  ALA A  63      19.322  -5.949  -6.420  1.00  4.97           H  
ATOM    926  N   ASN A  64      17.660  -5.883  -3.950  1.00  5.31           N  
ATOM    927  CA  ASN A  64      17.752  -6.252  -2.549  1.00  5.31           C  
ATOM    928  C   ASN A  64      16.545  -5.818  -1.685  1.00  5.31           C  
ATOM    929  O   ASN A  64      16.584  -5.936  -0.456  1.00  5.31           O  
ATOM    930  CB  ASN A  64      19.042  -5.689  -1.993  1.00  5.31           C  
ATOM    931  CG  ASN A  64      20.254  -6.359  -2.585  1.00  5.31           C  
ATOM    932  OD1 ASN A  64      20.268  -7.581  -2.784  1.00  5.31           O  
ATOM    933  ND2 ASN A  64      21.271  -5.587  -2.873  1.00  5.31           N  
ATOM    934  H   ASN A  64      18.002  -4.967  -4.252  1.00  5.31           H  
ATOM    935  HA  ASN A  64      17.806  -7.339  -2.494  1.00  5.31           H  
ATOM    936 1HB  ASN A  64      19.088  -4.615  -2.196  1.00  5.31           H  
ATOM    937 2HB  ASN A  64      19.069  -5.832  -0.920  1.00  5.31           H  
ATOM    938 1HD2 ASN A  64      22.101  -5.979  -3.271  1.00  5.31           H  
ATOM    939 2HD2 ASN A  64      21.215  -4.603  -2.705  1.00  5.31           H  
ATOM    940  N   GLY A  65      15.471  -5.296  -2.294  1.00  5.57           N  
ATOM    941  CA  GLY A  65      14.286  -4.888  -1.515  1.00  5.57           C  
ATOM    942  C   GLY A  65      14.471  -3.579  -0.721  1.00  5.57           C  
ATOM    943  O   GLY A  65      13.764  -3.323   0.255  1.00  5.57           O  
ATOM    944  H   GLY A  65      15.443  -5.207  -3.313  1.00  5.57           H  
ATOM    945 1HA  GLY A  65      13.444  -4.775  -2.199  1.00  5.57           H  
ATOM    946 2HA  GLY A  65      14.022  -5.690  -0.830  1.00  5.57           H  
ATOM    947  N   ARG A  66      15.460  -2.800  -1.121  1.00  5.73           N  
ATOM    948  CA  ARG A  66      15.903  -1.540  -0.529  1.00  5.73           C  
ATOM    949  C   ARG A  66      15.430  -0.402  -1.449  1.00  5.73           C  
ATOM    950  O   ARG A  66      14.837  -0.731  -2.475  1.00  5.73           O  
ATOM    951  CB  ARG A  66      17.410  -1.642  -0.371  1.00  5.73           C  
ATOM    952  CG  ARG A  66      17.928  -2.137   0.976  1.00  5.73           C  
ATOM    953  CD  ARG A  66      17.769  -3.600   1.142  1.00  5.73           C  
ATOM    954  NE  ARG A  66      18.421  -4.080   2.349  1.00  5.73           N  
ATOM    955  CZ  ARG A  66      18.489  -5.374   2.741  1.00  5.73           C  
ATOM    956  NH1 ARG A  66      17.956  -6.335   2.011  1.00  5.73           N  
ATOM    957  NH2 ARG A  66      19.104  -5.680   3.872  1.00  5.73           N  
ATOM    958  H   ARG A  66      15.973  -3.087  -1.956  1.00  5.73           H  
ATOM    959  HA  ARG A  66      15.445  -1.426   0.452  1.00  5.73           H  
ATOM    960 1HB  ARG A  66      17.718  -2.433  -1.058  1.00  5.73           H  
ATOM    961 2HB  ARG A  66      17.917  -0.822  -0.701  1.00  5.73           H  
ATOM    962 1HG  ARG A  66      18.984  -1.897   1.066  1.00  5.73           H  
ATOM    963 2HG  ARG A  66      17.372  -1.644   1.774  1.00  5.73           H  
ATOM    964 1HD  ARG A  66      16.713  -3.857   1.199  1.00  5.73           H  
ATOM    965 2HD  ARG A  66      18.216  -4.091   0.300  1.00  5.73           H  
ATOM    966  HE  ARG A  66      18.848  -3.390   2.948  1.00  5.73           H  
ATOM    967 1HH1 ARG A  66      17.474  -6.124   1.121  1.00  5.73           H  
ATOM    968 2HH1 ARG A  66      18.018  -7.290   2.319  1.00  5.73           H  
ATOM    969 1HH2 ARG A  66      19.516  -4.949   4.437  1.00  5.73           H  
ATOM    970 2HH2 ARG A  66      19.158  -6.641   4.170  1.00  5.73           H  
ATOM    971  N   ALA A  67      15.579   0.927  -1.145  1.00  5.80           N  
ATOM    972  CA  ALA A  67      16.122   1.686   0.008  1.00  5.80           C  
ATOM    973  C   ALA A  67      15.604   3.116  -0.057  1.00  5.80           C  
ATOM    974  O   ALA A  67      15.384   3.650  -1.150  1.00  5.80           O  
ATOM    975  CB  ALA A  67      17.646   1.858   0.030  1.00  5.80           C  
ATOM    976  H   ALA A  67      15.198   1.529  -1.856  1.00  5.80           H  
ATOM    977  HA  ALA A  67      15.780   1.214   0.930  1.00  5.80           H  
ATOM    978 1HB  ALA A  67      17.910   2.470   0.890  1.00  5.80           H  
ATOM    979 2HB  ALA A  67      18.175   0.979   0.114  1.00  5.80           H  
ATOM    980 3HB  ALA A  67      17.960   2.368  -0.883  1.00  5.80           H  
ATOM    981  N   GLU A  68      15.585   3.788   1.088  1.00  5.78           N  
ATOM    982  CA  GLU A  68      15.248   5.209   1.148  1.00  5.78           C  
ATOM    983  C   GLU A  68      16.216   6.075   0.327  1.00  5.78           C  
ATOM    984  O   GLU A  68      15.821   7.077  -0.263  1.00  5.78           O  
ATOM    985  CB  GLU A  68      15.226   5.673   2.601  1.00  5.78           C  
ATOM    986  CG  GLU A  68      14.070   5.098   3.407  1.00  5.78           C  
ATOM    987  CD  GLU A  68      14.087   5.509   4.862  1.00  5.78           C  
ATOM    988  OE1 GLU A  68      15.052   6.100   5.286  1.00  5.78           O  
ATOM    989  OE2 GLU A  68      13.130   5.231   5.547  1.00  5.78           O  
ATOM    990  H   GLU A  68      15.784   3.299   1.953  1.00  5.78           H  
ATOM    991  HA  GLU A  68      14.244   5.337   0.735  1.00  5.78           H  
ATOM    992 1HB  GLU A  68      16.160   5.389   3.090  1.00  5.78           H  
ATOM    993 2HB  GLU A  68      15.153   6.759   2.637  1.00  5.78           H  
ATOM    994 1HG  GLU A  68      13.137   5.439   2.956  1.00  5.78           H  
ATOM    995 2HG  GLU A  68      14.097   4.012   3.338  1.00  5.78           H  
ATOM    996  N   GLY A  69      17.494   5.685   0.293  1.00  5.71           N  
ATOM    997  CA  GLY A  69      18.499   6.442  -0.452  1.00  5.71           C  
ATOM    998  C   GLY A  69      18.073   6.584  -1.910  1.00  5.71           C  
ATOM    999  O   GLY A  69      18.017   7.693  -2.463  1.00  5.71           O  
ATOM   1000  H   GLY A  69      17.762   4.856   0.799  1.00  5.71           H  
ATOM   1001 1HA  GLY A  69      18.625   7.428  -0.004  1.00  5.71           H  
ATOM   1002 2HA  GLY A  69      19.458   5.930  -0.395  1.00  5.71           H  
ATOM   1003  N   ALA A  70      17.778   5.449  -2.544  1.00  5.64           N  
ATOM   1004  CA  ALA A  70      17.346   5.478  -3.926  1.00  5.64           C  
ATOM   1005  C   ALA A  70      16.072   6.272  -4.068  1.00  5.64           C  
ATOM   1006  O   ALA A  70      15.918   6.978  -5.059  1.00  5.64           O  
ATOM   1007  CB  ALA A  70      17.131   4.088  -4.464  1.00  5.64           C  
ATOM   1008  H   ALA A  70      17.835   4.572  -2.050  1.00  5.64           H  
ATOM   1009  HA  ALA A  70      18.112   5.969  -4.510  1.00  5.64           H  
ATOM   1010 1HB  ALA A  70      16.826   4.144  -5.505  1.00  5.64           H  
ATOM   1011 2HB  ALA A  70      18.056   3.539  -4.392  1.00  5.64           H  
ATOM   1012 3HB  ALA A  70      16.353   3.592  -3.879  1.00  5.64           H  
ATOM   1013  N   MET A  71      15.170   6.208  -3.076  1.00  5.61           N  
ATOM   1014  CA  MET A  71      13.910   6.934  -3.202  1.00  5.61           C  
ATOM   1015  C   MET A  71      14.164   8.429  -3.347  1.00  5.61           C  
ATOM   1016  O   MET A  71      13.493   9.090  -4.142  1.00  5.61           O  
ATOM   1017  CB  MET A  71      12.969   6.642  -2.033  1.00  5.61           C  
ATOM   1018  CG  MET A  71      12.437   5.217  -2.021  1.00  5.61           C  
ATOM   1019  SD  MET A  71      11.422   4.843  -0.618  1.00  5.61           S  
ATOM   1020  CE  MET A  71       9.941   5.698  -1.102  1.00  5.61           C  
ATOM   1021  H   MET A  71      15.337   5.605  -2.267  1.00  5.61           H  
ATOM   1022  HA  MET A  71      13.410   6.597  -4.103  1.00  5.61           H  
ATOM   1023 1HB  MET A  71      13.480   6.829  -1.097  1.00  5.61           H  
ATOM   1024 2HB  MET A  71      12.118   7.319  -2.080  1.00  5.61           H  
ATOM   1025 1HG  MET A  71      11.846   5.057  -2.920  1.00  5.61           H  
ATOM   1026 2HG  MET A  71      13.264   4.525  -2.028  1.00  5.61           H  
ATOM   1027 1HE  MET A  71       9.173   5.572  -0.336  1.00  5.61           H  
ATOM   1028 2HE  MET A  71      10.156   6.758  -1.233  1.00  5.61           H  
ATOM   1029 3HE  MET A  71       9.574   5.284  -2.043  1.00  5.61           H  
ATOM   1030  N   ASP A  72      15.147   8.972  -2.624  1.00  5.63           N  
ATOM   1031  CA  ASP A  72      15.448  10.396  -2.790  1.00  5.63           C  
ATOM   1032  C   ASP A  72      16.012  10.708  -4.189  1.00  5.63           C  
ATOM   1033  O   ASP A  72      15.644  11.717  -4.808  1.00  5.63           O  
ATOM   1034  CB  ASP A  72      16.408  10.906  -1.719  1.00  5.63           C  
ATOM   1035  CG  ASP A  72      15.757  11.056  -0.327  1.00  5.63           C  
ATOM   1036  OD1 ASP A  72      14.548  11.003  -0.237  1.00  5.63           O  
ATOM   1037  OD2 ASP A  72      16.481  11.254   0.625  1.00  5.63           O  
ATOM   1038  H   ASP A  72      15.661   8.387  -1.955  1.00  5.63           H  
ATOM   1039  HA  ASP A  72      14.516  10.951  -2.680  1.00  5.63           H  
ATOM   1040 1HB  ASP A  72      17.248  10.208  -1.636  1.00  5.63           H  
ATOM   1041 2HB  ASP A  72      16.811  11.869  -2.023  1.00  5.63           H  
ATOM   1042  N   ILE A  73      16.849   9.807  -4.733  1.00  5.70           N  
ATOM   1043  CA  ILE A  73      17.395  10.049  -6.082  1.00  5.70           C  
ATOM   1044  C   ILE A  73      16.243  10.073  -7.058  1.00  5.70           C  
ATOM   1045  O   ILE A  73      16.093  10.971  -7.901  1.00  5.70           O  
ATOM   1046  CB  ILE A  73      18.311   8.899  -6.574  1.00  5.70           C  
ATOM   1047  CG1 ILE A  73      19.604   8.805  -5.780  1.00  5.70           C  
ATOM   1048  CG2 ILE A  73      18.594   9.052  -8.061  1.00  5.70           C  
ATOM   1049  CD1 ILE A  73      20.385   7.520  -6.091  1.00  5.70           C  
ATOM   1050  H   ILE A  73      17.128   8.987  -4.186  1.00  5.70           H  
ATOM   1051  HA  ILE A  73      17.916  11.002  -6.104  1.00  5.70           H  
ATOM   1052  HB  ILE A  73      17.794   7.955  -6.429  1.00  5.70           H  
ATOM   1053 1HG1 ILE A  73      20.232   9.665  -6.004  1.00  5.70           H  
ATOM   1054 2HG1 ILE A  73      19.365   8.814  -4.711  1.00  5.70           H  
ATOM   1055 1HG2 ILE A  73      19.198   8.220  -8.372  1.00  5.70           H  
ATOM   1056 2HG2 ILE A  73      17.661   9.057  -8.624  1.00  5.70           H  
ATOM   1057 3HG2 ILE A  73      19.130   9.986  -8.241  1.00  5.70           H  
ATOM   1058 1HD1 ILE A  73      21.296   7.493  -5.493  1.00  5.70           H  
ATOM   1059 2HD1 ILE A  73      19.780   6.655  -5.861  1.00  5.70           H  
ATOM   1060 3HD1 ILE A  73      20.645   7.501  -7.149  1.00  5.70           H  
ATOM   1061  N   CYS A  74      15.416   9.065  -6.893  1.00  5.80           N  
ATOM   1062  CA  CYS A  74      14.256   8.795  -7.681  1.00  5.80           C  
ATOM   1063  C   CYS A  74      13.209   9.897  -7.627  1.00  5.80           C  
ATOM   1064  O   CYS A  74      12.620  10.232  -8.655  1.00  5.80           O  
ATOM   1065  CB  CYS A  74      13.698   7.494  -7.185  1.00  5.80           C  
ATOM   1066  SG  CYS A  74      14.617   6.063  -7.614  1.00  5.80           S  
ATOM   1067  H   CYS A  74      15.626   8.403  -6.150  1.00  5.80           H  
ATOM   1068  HA  CYS A  74      14.573   8.664  -8.714  1.00  5.80           H  
ATOM   1069 1HB  CYS A  74      13.668   7.540  -6.125  1.00  5.80           H  
ATOM   1070 2HB  CYS A  74      12.793   7.380  -7.455  1.00  5.80           H  
ATOM   1071  HG  CYS A  74      15.578   6.293  -6.686  1.00  5.80           H  
ATOM   1072  N   ASP A  75      12.996  10.502  -6.460  1.00  5.93           N  
ATOM   1073  CA  ASP A  75      12.021  11.578  -6.320  1.00  5.93           C  
ATOM   1074  C   ASP A  75      12.449  12.785  -7.145  1.00  5.93           C  
ATOM   1075  O   ASP A  75      11.641  13.408  -7.847  1.00  5.93           O  
ATOM   1076  CB  ASP A  75      11.867  11.942  -4.842  1.00  5.93           C  
ATOM   1077  CG  ASP A  75      10.795  12.984  -4.546  1.00  5.93           C  
ATOM   1078  OD1 ASP A  75       9.641  12.739  -4.822  1.00  5.93           O  
ATOM   1079  OD2 ASP A  75      11.136  14.027  -4.007  1.00  5.93           O  
ATOM   1080  H   ASP A  75      13.485  10.171  -5.630  1.00  5.93           H  
ATOM   1081  HA  ASP A  75      11.061  11.231  -6.699  1.00  5.93           H  
ATOM   1082 1HB  ASP A  75      11.640  11.035  -4.278  1.00  5.93           H  
ATOM   1083 2HB  ASP A  75      12.827  12.309  -4.468  1.00  5.93           H  
ATOM   1084  N   GLY A  76      13.748  13.088  -7.106  1.00  6.07           N  
ATOM   1085  CA  GLY A  76      14.275  14.189  -7.899  1.00  6.07           C  
ATOM   1086  C   GLY A  76      13.998  13.912  -9.372  1.00  6.07           C  
ATOM   1087  O   GLY A  76      13.431  14.747 -10.094  1.00  6.07           O  
ATOM   1088  H   GLY A  76      14.377  12.553  -6.501  1.00  6.07           H  
ATOM   1089 1HA  GLY A  76      13.809  15.123  -7.595  1.00  6.07           H  
ATOM   1090 2HA  GLY A  76      15.349  14.276  -7.731  1.00  6.07           H  
ATOM   1091  N   CYS A  77      14.384  12.715  -9.806  1.00  6.20           N  
ATOM   1092  CA  CYS A  77      14.212  12.307 -11.188  1.00  6.20           C  
ATOM   1093  C   CYS A  77      12.746  12.250 -11.623  1.00  6.20           C  
ATOM   1094  O   CYS A  77      12.413  12.586 -12.764  1.00  6.20           O  
ATOM   1095  CB  CYS A  77      14.855  10.960 -11.402  1.00  6.20           C  
ATOM   1096  SG  CYS A  77      16.661  10.977 -11.314  1.00  6.20           S  
ATOM   1097  H   CYS A  77      14.839  12.072  -9.150  1.00  6.20           H  
ATOM   1098  HA  CYS A  77      14.727  13.036 -11.797  1.00  6.20           H  
ATOM   1099 1HB  CYS A  77      14.492  10.272 -10.641  1.00  6.20           H  
ATOM   1100 2HB  CYS A  77      14.554  10.572 -12.359  1.00  6.20           H  
ATOM   1101  HG  CYS A  77      16.776   9.647 -11.376  1.00  6.20           H  
ATOM   1102  N   GLY A  78      11.865  11.850 -10.708  1.00  6.32           N  
ATOM   1103  CA  GLY A  78      10.437  11.771 -10.962  1.00  6.32           C  
ATOM   1104  C   GLY A  78       9.939  13.119 -11.444  1.00  6.32           C  
ATOM   1105  O   GLY A  78       9.335  13.239 -12.520  1.00  6.32           O  
ATOM   1106  H   GLY A  78      12.202  11.557  -9.798  1.00  6.32           H  
ATOM   1107 1HA  GLY A  78      10.222  11.006 -11.694  1.00  6.32           H  
ATOM   1108 2HA  GLY A  78       9.927  11.493 -10.040  1.00  6.32           H  
ATOM   1109  N   ARG A  79      10.216  14.150 -10.651  1.00  6.40           N  
ATOM   1110  CA  ARG A  79       9.781  15.484 -11.017  1.00  6.40           C  
ATOM   1111  C   ARG A  79      10.387  15.940 -12.336  1.00  6.40           C  
ATOM   1112  O   ARG A  79       9.676  16.497 -13.174  1.00  6.40           O  
ATOM   1113  CB  ARG A  79      10.145  16.468  -9.923  1.00  6.40           C  
ATOM   1114  CG  ARG A  79       9.304  16.341  -8.673  1.00  6.40           C  
ATOM   1115  CD  ARG A  79       9.487  17.492  -7.754  1.00  6.40           C  
ATOM   1116  NE  ARG A  79      10.824  17.532  -7.208  1.00  6.40           N  
ATOM   1117  CZ  ARG A  79      11.192  16.863  -6.101  1.00  6.40           C  
ATOM   1118  NH1 ARG A  79      10.303  16.136  -5.470  1.00  6.40           N  
ATOM   1119  NH2 ARG A  79      12.436  16.933  -5.655  1.00  6.40           N  
ATOM   1120  H   ARG A  79      10.729  13.987  -9.778  1.00  6.40           H  
ATOM   1121  HA  ARG A  79       8.700  15.475 -11.123  1.00  6.40           H  
ATOM   1122 1HB  ARG A  79      11.188  16.316  -9.641  1.00  6.40           H  
ATOM   1123 2HB  ARG A  79      10.049  17.480 -10.295  1.00  6.40           H  
ATOM   1124 1HG  ARG A  79       8.253  16.278  -8.947  1.00  6.40           H  
ATOM   1125 2HG  ARG A  79       9.599  15.429  -8.139  1.00  6.40           H  
ATOM   1126 1HD  ARG A  79       9.309  18.423  -8.295  1.00  6.40           H  
ATOM   1127 2HD  ARG A  79       8.785  17.409  -6.927  1.00  6.40           H  
ATOM   1128  HE  ARG A  79      11.523  18.084  -7.687  1.00  6.40           H  
ATOM   1129 1HH1 ARG A  79       9.361  16.069  -5.813  1.00  6.40           H  
ATOM   1130 2HH1 ARG A  79      10.571  15.589  -4.645  1.00  6.40           H  
ATOM   1131 1HH2 ARG A  79      13.117  17.493  -6.144  1.00  6.40           H  
ATOM   1132 2HH2 ARG A  79      12.700  16.423  -4.818  1.00  6.40           H  
ATOM   1133  N   LEU A  80      11.663  15.628 -12.565  1.00  6.44           N  
ATOM   1134  CA  LEU A  80      12.281  16.078 -13.803  1.00  6.44           C  
ATOM   1135  C   LEU A  80      11.631  15.444 -15.037  1.00  6.44           C  
ATOM   1136  O   LEU A  80      11.418  16.134 -16.042  1.00  6.44           O  
ATOM   1137  CB  LEU A  80      13.761  15.733 -13.771  1.00  6.44           C  
ATOM   1138  CG  LEU A  80      14.602  16.499 -12.788  1.00  6.44           C  
ATOM   1139  CD1 LEU A  80      15.996  15.895 -12.766  1.00  6.44           C  
ATOM   1140  CD2 LEU A  80      14.631  17.945 -13.183  1.00  6.44           C  
ATOM   1141  H   LEU A  80      12.212  15.147 -11.852  1.00  6.44           H  
ATOM   1142  HA  LEU A  80      12.175  17.151 -13.871  1.00  6.44           H  
ATOM   1143 1HB  LEU A  80      13.840  14.708 -13.515  1.00  6.44           H  
ATOM   1144 2HB  LEU A  80      14.181  15.901 -14.754  1.00  6.44           H  
ATOM   1145  HG  LEU A  80      14.176  16.408 -11.794  1.00  6.44           H  
ATOM   1146 1HD1 LEU A  80      16.612  16.436 -12.051  1.00  6.44           H  
ATOM   1147 2HD1 LEU A  80      15.939  14.855 -12.473  1.00  6.44           H  
ATOM   1148 3HD1 LEU A  80      16.434  15.969 -13.758  1.00  6.44           H  
ATOM   1149 1HD2 LEU A  80      15.237  18.502 -12.470  1.00  6.44           H  
ATOM   1150 2HD2 LEU A  80      15.056  18.044 -14.182  1.00  6.44           H  
ATOM   1151 3HD2 LEU A  80      13.623  18.327 -13.178  1.00  6.44           H  
ATOM   1152  N   MET A  81      11.277  14.157 -14.992  1.00  6.43           N  
ATOM   1153  CA  MET A  81      10.622  13.588 -16.172  1.00  6.43           C  
ATOM   1154  C   MET A  81       9.302  14.276 -16.432  1.00  6.43           C  
ATOM   1155  O   MET A  81       8.942  14.529 -17.588  1.00  6.43           O  
ATOM   1156  CB  MET A  81      10.329  12.107 -16.093  1.00  6.43           C  
ATOM   1157  CG  MET A  81       9.623  11.611 -17.419  1.00  6.43           C  
ATOM   1158  SD  MET A  81       9.199   9.849 -17.483  1.00  6.43           S  
ATOM   1159  CE  MET A  81       8.512   9.639 -19.116  1.00  6.43           C  
ATOM   1160  H   MET A  81      11.473  13.591 -14.160  1.00  6.43           H  
ATOM   1161  HA  MET A  81      11.265  13.760 -17.035  1.00  6.43           H  
ATOM   1162 1HB  MET A  81      11.256  11.546 -15.945  1.00  6.43           H  
ATOM   1163 2HB  MET A  81       9.686  11.927 -15.244  1.00  6.43           H  
ATOM   1164 1HG  MET A  81       8.705  12.180 -17.552  1.00  6.43           H  
ATOM   1165 2HG  MET A  81      10.276  11.833 -18.262  1.00  6.43           H  
ATOM   1166 1HE  MET A  81       8.250   8.615 -19.244  1.00  6.43           H  
ATOM   1167 2HE  MET A  81       7.628  10.266 -19.235  1.00  6.43           H  
ATOM   1168 3HE  MET A  81       9.244   9.910 -19.870  1.00  6.43           H  
ATOM   1169  N   ARG A  82       8.566  14.568 -15.354  1.00  6.41           N  
ATOM   1170  CA  ARG A  82       7.269  15.204 -15.487  1.00  6.41           C  
ATOM   1171  C   ARG A  82       7.424  16.577 -16.125  1.00  6.41           C  
ATOM   1172  O   ARG A  82       6.596  16.989 -16.940  1.00  6.41           O  
ATOM   1173  CB  ARG A  82       6.605  15.324 -14.126  1.00  6.41           C  
ATOM   1174  CG  ARG A  82       6.140  14.001 -13.531  1.00  6.41           C  
ATOM   1175  CD  ARG A  82       5.611  14.173 -12.151  1.00  6.41           C  
ATOM   1176  NE  ARG A  82       5.162  12.915 -11.580  1.00  6.41           N  
ATOM   1177  CZ  ARG A  82       4.832  12.731 -10.286  1.00  6.41           C  
ATOM   1178  NH1 ARG A  82       4.907  13.732  -9.435  1.00  6.41           N  
ATOM   1179  NH2 ARG A  82       4.431  11.542  -9.870  1.00  6.41           N  
ATOM   1180  H   ARG A  82       8.911  14.322 -14.421  1.00  6.41           H  
ATOM   1181  HA  ARG A  82       6.643  14.585 -16.127  1.00  6.41           H  
ATOM   1182 1HB  ARG A  82       7.298  15.771 -13.421  1.00  6.41           H  
ATOM   1183 2HB  ARG A  82       5.743  15.983 -14.198  1.00  6.41           H  
ATOM   1184 1HG  ARG A  82       5.354  13.578 -14.153  1.00  6.41           H  
ATOM   1185 2HG  ARG A  82       6.983  13.309 -13.494  1.00  6.41           H  
ATOM   1186 1HD  ARG A  82       6.398  14.575 -11.513  1.00  6.41           H  
ATOM   1187 2HD  ARG A  82       4.770  14.863 -12.168  1.00  6.41           H  
ATOM   1188  HE  ARG A  82       5.091  12.119 -12.201  1.00  6.41           H  
ATOM   1189 1HH1 ARG A  82       5.214  14.641  -9.751  1.00  6.41           H  
ATOM   1190 2HH1 ARG A  82       4.659  13.591  -8.466  1.00  6.41           H  
ATOM   1191 1HH2 ARG A  82       4.372  10.773 -10.521  1.00  6.41           H  
ATOM   1192 2HH2 ARG A  82       4.185  11.403  -8.901  1.00  6.41           H  
ATOM   1193  N   PHE A  83       8.512  17.270 -15.785  1.00  6.36           N  
ATOM   1194  CA  PHE A  83       8.797  18.578 -16.353  1.00  6.36           C  
ATOM   1195  C   PHE A  83       9.051  18.460 -17.860  1.00  6.36           C  
ATOM   1196  O   PHE A  83       8.631  19.318 -18.641  1.00  6.36           O  
ATOM   1197  CB  PHE A  83      10.035  19.196 -15.698  1.00  6.36           C  
ATOM   1198  CG  PHE A  83       9.864  19.524 -14.240  1.00  6.36           C  
ATOM   1199  CD1 PHE A  83       8.610  19.599 -13.667  1.00  6.36           C  
ATOM   1200  CD2 PHE A  83      10.972  19.745 -13.438  1.00  6.36           C  
ATOM   1201  CE1 PHE A  83       8.467  19.882 -12.320  1.00  6.36           C  
ATOM   1202  CE2 PHE A  83      10.840  20.026 -12.097  1.00  6.36           C  
ATOM   1203  CZ  PHE A  83       9.583  20.094 -11.535  1.00  6.36           C  
ATOM   1204  H   PHE A  83       9.141  16.884 -15.080  1.00  6.36           H  
ATOM   1205  HA  PHE A  83       7.937  19.227 -16.190  1.00  6.36           H  
ATOM   1206 1HB  PHE A  83      10.876  18.521 -15.797  1.00  6.36           H  
ATOM   1207 2HB  PHE A  83      10.295  20.112 -16.222  1.00  6.36           H  
ATOM   1208  HD1 PHE A  83       7.730  19.424 -14.286  1.00  6.36           H  
ATOM   1209  HD2 PHE A  83      11.959  19.692 -13.888  1.00  6.36           H  
ATOM   1210  HE1 PHE A  83       7.474  19.935 -11.879  1.00  6.36           H  
ATOM   1211  HE2 PHE A  83      11.725  20.193 -11.484  1.00  6.36           H  
ATOM   1212  HZ  PHE A  83       9.470  20.316 -10.476  1.00  6.36           H  
ATOM   1213  N   LEU A  84       9.753  17.392 -18.263  1.00  6.29           N  
ATOM   1214  CA  LEU A  84      10.104  17.177 -19.664  1.00  6.29           C  
ATOM   1215  C   LEU A  84       8.953  16.679 -20.560  1.00  6.29           C  
ATOM   1216  O   LEU A  84       8.872  17.074 -21.725  1.00  6.29           O  
ATOM   1217  CB  LEU A  84      11.237  16.161 -19.773  1.00  6.29           C  
ATOM   1218  CG  LEU A  84      12.580  16.524 -19.232  1.00  6.29           C  
ATOM   1219  CD1 LEU A  84      13.448  15.305 -19.345  1.00  6.29           C  
ATOM   1220  CD2 LEU A  84      13.160  17.673 -20.013  1.00  6.29           C  
ATOM   1221  H   LEU A  84      10.089  16.733 -17.558  1.00  6.29           H  
ATOM   1222  HA  LEU A  84      10.452  18.130 -20.064  1.00  6.29           H  
ATOM   1223 1HB  LEU A  84      10.922  15.233 -19.293  1.00  6.29           H  
ATOM   1224 2HB  LEU A  84      11.394  15.984 -20.795  1.00  6.29           H  
ATOM   1225  HG  LEU A  84      12.497  16.796 -18.183  1.00  6.29           H  
ATOM   1226 1HD1 LEU A  84      14.441  15.517 -18.947  1.00  6.29           H  
ATOM   1227 2HD1 LEU A  84      12.978  14.508 -18.783  1.00  6.29           H  
ATOM   1228 3HD1 LEU A  84      13.532  15.009 -20.383  1.00  6.29           H  
ATOM   1229 1HD2 LEU A  84      14.147  17.918 -19.619  1.00  6.29           H  
ATOM   1230 2HD2 LEU A  84      13.248  17.393 -21.063  1.00  6.29           H  
ATOM   1231 3HD2 LEU A  84      12.504  18.539 -19.919  1.00  6.29           H  
ATOM   1232  N   GLY A  85       8.080  15.796 -20.047  1.00  6.18           N  
ATOM   1233  CA  GLY A  85       6.970  15.285 -20.874  1.00  6.18           C  
ATOM   1234  C   GLY A  85       7.408  14.295 -21.973  1.00  6.18           C  
ATOM   1235  O   GLY A  85       6.958  14.391 -23.115  1.00  6.18           O  
ATOM   1236  H   GLY A  85       8.198  15.481 -19.083  1.00  6.18           H  
ATOM   1237 1HA  GLY A  85       6.245  14.798 -20.222  1.00  6.18           H  
ATOM   1238 2HA  GLY A  85       6.455  16.128 -21.332  1.00  6.18           H  
ATOM   1239  N   LYS A  86       8.314  13.379 -21.639  1.00  6.05           N  
ATOM   1240  CA  LYS A  86       8.900  12.435 -22.607  1.00  6.05           C  
ATOM   1241  C   LYS A  86       8.204  11.083 -22.822  1.00  6.05           C  
ATOM   1242  O   LYS A  86       7.259  10.716 -22.122  1.00  6.05           O  
ATOM   1243  CB  LYS A  86      10.360  12.240 -22.244  1.00  6.05           C  
ATOM   1244  CG  LYS A  86      11.053  13.555 -22.238  1.00  6.05           C  
ATOM   1245  CD  LYS A  86      11.074  14.187 -23.637  1.00  6.05           C  
ATOM   1246  CE  LYS A  86      11.740  15.560 -23.637  1.00  6.05           C  
ATOM   1247  NZ  LYS A  86      11.866  16.120 -25.011  1.00  6.05           N  
ATOM   1248  H   LYS A  86       8.627  13.350 -20.680  1.00  6.05           H  
ATOM   1249  HA  LYS A  86       8.887  12.935 -23.575  1.00  6.05           H  
ATOM   1250 1HB  LYS A  86      10.434  11.811 -21.251  1.00  6.05           H  
ATOM   1251 2HB  LYS A  86      10.856  11.571 -22.945  1.00  6.05           H  
ATOM   1252 1HG  LYS A  86      10.482  14.185 -21.593  1.00  6.05           H  
ATOM   1253 2HG  LYS A  86      12.064  13.461 -21.847  1.00  6.05           H  
ATOM   1254 1HD  LYS A  86      11.614  13.535 -24.320  1.00  6.05           H  
ATOM   1255 2HD  LYS A  86      10.051  14.303 -23.998  1.00  6.05           H  
ATOM   1256 1HE  LYS A  86      11.129  16.242 -23.054  1.00  6.05           H  
ATOM   1257 2HE  LYS A  86      12.711  15.492 -23.181  1.00  6.05           H  
ATOM   1258 1HZ  LYS A  86      12.299  17.031 -24.956  1.00  6.05           H  
ATOM   1259 2HZ  LYS A  86      12.441  15.505 -25.574  1.00  6.05           H  
ATOM   1260 3HZ  LYS A  86      10.948  16.202 -25.424  1.00  6.05           H  
ATOM   1261  N   LYS A  87       8.703  10.389 -23.861  1.00  5.90           N  
ATOM   1262  CA  LYS A  87       8.273   9.078 -24.365  1.00  5.90           C  
ATOM   1263  C   LYS A  87       8.324   7.978 -23.307  1.00  5.90           C  
ATOM   1264  O   LYS A  87       8.898   8.177 -22.241  1.00  5.90           O  
ATOM   1265  CB  LYS A  87       9.161   8.710 -25.571  1.00  5.90           C  
ATOM   1266  CG  LYS A  87      10.655   8.522 -25.231  1.00  5.90           C  
ATOM   1267  CD  LYS A  87      11.550   8.409 -26.472  1.00  5.90           C  
ATOM   1268  CE  LYS A  87      11.303   7.089 -27.173  1.00  5.90           C  
ATOM   1269  NZ  LYS A  87      12.276   6.806 -28.266  1.00  5.90           N  
ATOM   1270  H   LYS A  87       9.468  10.820 -24.356  1.00  5.90           H  
ATOM   1271  HA  LYS A  87       7.240   9.166 -24.702  1.00  5.90           H  
ATOM   1272 1HB  LYS A  87       8.810   7.773 -26.016  1.00  5.90           H  
ATOM   1273 2HB  LYS A  87       9.083   9.483 -26.334  1.00  5.90           H  
ATOM   1274 1HG  LYS A  87      11.008   9.323 -24.579  1.00  5.90           H  
ATOM   1275 2HG  LYS A  87      10.749   7.581 -24.721  1.00  5.90           H  
ATOM   1276 1HD  LYS A  87      11.339   9.226 -27.159  1.00  5.90           H  
ATOM   1277 2HD  LYS A  87      12.601   8.458 -26.178  1.00  5.90           H  
ATOM   1278 1HE  LYS A  87      11.360   6.298 -26.439  1.00  5.90           H  
ATOM   1279 2HE  LYS A  87      10.299   7.106 -27.597  1.00  5.90           H  
ATOM   1280 1HZ  LYS A  87      12.033   5.913 -28.676  1.00  5.90           H  
ATOM   1281 2HZ  LYS A  87      12.228   7.524 -28.966  1.00  5.90           H  
ATOM   1282 3HZ  LYS A  87      13.242   6.744 -27.893  1.00  5.90           H  
ATOM   1283  N   ARG A  88       7.698   6.828 -23.602  1.00  5.74           N  
ATOM   1284  CA  ARG A  88       7.668   5.687 -22.676  1.00  5.74           C  
ATOM   1285  C   ARG A  88       8.212   4.345 -23.203  1.00  5.74           C  
ATOM   1286  O   ARG A  88       8.519   3.461 -22.408  1.00  5.74           O  
ATOM   1287  CB  ARG A  88       6.244   5.444 -22.195  1.00  5.74           C  
ATOM   1288  CG  ARG A  88       5.620   6.593 -21.431  1.00  5.74           C  
ATOM   1289  CD  ARG A  88       6.319   6.795 -20.140  1.00  5.74           C  
ATOM   1290  NE  ARG A  88       6.174   5.653 -19.241  1.00  5.74           N  
ATOM   1291  CZ  ARG A  88       5.140   5.473 -18.393  1.00  5.74           C  
ATOM   1292  NH1 ARG A  88       4.181   6.370 -18.327  1.00  5.74           N  
ATOM   1293  NH2 ARG A  88       5.084   4.395 -17.625  1.00  5.74           N  
ATOM   1294  H   ARG A  88       7.229   6.746 -24.489  1.00  5.74           H  
ATOM   1295  HA  ARG A  88       8.266   5.961 -21.807  1.00  5.74           H  
ATOM   1296 1HB  ARG A  88       5.608   5.232 -23.052  1.00  5.74           H  
ATOM   1297 2HB  ARG A  88       6.225   4.566 -21.549  1.00  5.74           H  
ATOM   1298 1HG  ARG A  88       5.696   7.514 -22.010  1.00  5.74           H  
ATOM   1299 2HG  ARG A  88       4.572   6.375 -21.229  1.00  5.74           H  
ATOM   1300 1HD  ARG A  88       7.376   6.911 -20.353  1.00  5.74           H  
ATOM   1301 2HD  ARG A  88       5.939   7.686 -19.640  1.00  5.74           H  
ATOM   1302  HE  ARG A  88       6.893   4.944 -19.265  1.00  5.74           H  
ATOM   1303 1HH1 ARG A  88       4.218   7.193 -18.911  1.00  5.74           H  
ATOM   1304 2HH1 ARG A  88       3.406   6.235 -17.693  1.00  5.74           H  
ATOM   1305 1HH2 ARG A  88       5.811   3.695 -17.676  1.00  5.74           H  
ATOM   1306 2HH2 ARG A  88       4.308   4.268 -16.993  1.00  5.74           H  
ATOM   1307  N   ASP A  89       8.316   4.163 -24.517  1.00  5.60           N  
ATOM   1308  CA  ASP A  89       8.637   2.834 -25.070  1.00  5.60           C  
ATOM   1309  C   ASP A  89      10.097   2.381 -24.903  1.00  5.60           C  
ATOM   1310  O   ASP A  89      10.364   1.318 -24.328  1.00  5.60           O  
ATOM   1311  CB  ASP A  89       8.223   2.824 -26.547  1.00  5.60           C  
ATOM   1312  CG  ASP A  89       8.824   3.997 -27.367  1.00  5.60           C  
ATOM   1313  OD1 ASP A  89       9.498   4.829 -26.783  1.00  5.60           O  
ATOM   1314  OD2 ASP A  89       8.605   4.054 -28.547  1.00  5.60           O  
ATOM   1315  H   ASP A  89       8.109   4.923 -25.143  1.00  5.60           H  
ATOM   1316  HA  ASP A  89       8.011   2.107 -24.551  1.00  5.60           H  
ATOM   1317 1HB  ASP A  89       8.542   1.887 -27.002  1.00  5.60           H  
ATOM   1318 2HB  ASP A  89       7.138   2.869 -26.620  1.00  5.60           H  
ATOM   1319  N   GLU A  90      11.035   3.196 -25.369  1.00  5.47           N  
ATOM   1320  CA  GLU A  90      12.467   2.896 -25.258  1.00  5.47           C  
ATOM   1321  C   GLU A  90      12.806   2.747 -23.787  1.00  5.47           C  
ATOM   1322  O   GLU A  90      13.525   1.844 -23.352  1.00  5.47           O  
ATOM   1323  CB  GLU A  90      13.271   4.033 -25.896  1.00  5.47           C  
ATOM   1324  CG  GLU A  90      14.774   3.862 -25.917  1.00  5.47           C  
ATOM   1325  CD  GLU A  90      15.491   4.979 -26.704  1.00  5.47           C  
ATOM   1326  OE1 GLU A  90      14.829   5.881 -27.226  1.00  5.47           O  
ATOM   1327  OE2 GLU A  90      16.696   4.920 -26.790  1.00  5.47           O  
ATOM   1328  H   GLU A  90      10.709   4.040 -25.831  1.00  5.47           H  
ATOM   1329  HA  GLU A  90      12.680   1.957 -25.769  1.00  5.47           H  
ATOM   1330 1HB  GLU A  90      12.937   4.173 -26.923  1.00  5.47           H  
ATOM   1331 2HB  GLU A  90      13.067   4.957 -25.357  1.00  5.47           H  
ATOM   1332 1HG  GLU A  90      15.135   3.875 -24.886  1.00  5.47           H  
ATOM   1333 2HG  GLU A  90      15.019   2.893 -26.348  1.00  5.47           H  
ATOM   1334  N   ILE A  91      12.206   3.639 -23.038  1.00  5.37           N  
ATOM   1335  CA  ILE A  91      12.313   3.781 -21.616  1.00  5.37           C  
ATOM   1336  C   ILE A  91      11.760   2.558 -20.912  1.00  5.37           C  
ATOM   1337  O   ILE A  91      12.393   2.049 -19.989  1.00  5.37           O  
ATOM   1338  CB  ILE A  91      11.603   5.075 -21.288  1.00  5.37           C  
ATOM   1339  CG1 ILE A  91      12.456   6.163 -21.881  1.00  5.37           C  
ATOM   1340  CG2 ILE A  91      11.355   5.262 -19.810  1.00  5.37           C  
ATOM   1341  CD1 ILE A  91      11.780   7.407 -21.967  1.00  5.37           C  
ATOM   1342  H   ILE A  91      11.625   4.305 -23.523  1.00  5.37           H  
ATOM   1343  HA  ILE A  91      13.362   3.886 -21.361  1.00  5.37           H  
ATOM   1344  HB  ILE A  91      10.652   5.091 -21.806  1.00  5.37           H  
ATOM   1345 1HG1 ILE A  91      13.335   6.287 -21.265  1.00  5.37           H  
ATOM   1346 2HG1 ILE A  91      12.778   5.873 -22.880  1.00  5.37           H  
ATOM   1347 1HG2 ILE A  91      10.844   6.211 -19.639  1.00  5.37           H  
ATOM   1348 2HG2 ILE A  91      10.738   4.447 -19.465  1.00  5.37           H  
ATOM   1349 3HG2 ILE A  91      12.282   5.264 -19.269  1.00  5.37           H  
ATOM   1350 1HD1 ILE A  91      12.432   8.166 -22.401  1.00  5.37           H  
ATOM   1351 2HD1 ILE A  91      10.959   7.243 -22.588  1.00  5.37           H  
ATOM   1352 3HD1 ILE A  91      11.439   7.714 -20.997  1.00  5.37           H  
ATOM   1353  N   GLY A  92      10.599   2.065 -21.346  1.00  5.32           N  
ATOM   1354  CA  GLY A  92      10.027   0.859 -20.778  1.00  5.32           C  
ATOM   1355  C   GLY A  92      10.963  -0.339 -20.964  1.00  5.32           C  
ATOM   1356  O   GLY A  92      11.125  -1.155 -20.059  1.00  5.32           O  
ATOM   1357  H   GLY A  92      10.081   2.534 -22.084  1.00  5.32           H  
ATOM   1358 1HA  GLY A  92       9.823   1.015 -19.719  1.00  5.32           H  
ATOM   1359 2HA  GLY A  92       9.073   0.660 -21.266  1.00  5.32           H  
ATOM   1360  N   SER A  93      11.634  -0.432 -22.120  1.00  5.35           N  
ATOM   1361  CA  SER A  93      12.557  -1.553 -22.314  1.00  5.35           C  
ATOM   1362  C   SER A  93      13.711  -1.453 -21.309  1.00  5.35           C  
ATOM   1363  O   SER A  93      14.088  -2.434 -20.656  1.00  5.35           O  
ATOM   1364  CB  SER A  93      13.093  -1.557 -23.734  1.00  5.35           C  
ATOM   1365  OG  SER A  93      12.068  -1.802 -24.662  1.00  5.35           O  
ATOM   1366  H   SER A  93      11.463   0.253 -22.862  1.00  5.35           H  
ATOM   1367  HA  SER A  93      12.019  -2.486 -22.131  1.00  5.35           H  
ATOM   1368 1HB  SER A  93      13.561  -0.600 -23.949  1.00  5.35           H  
ATOM   1369 2HB  SER A  93      13.861  -2.324 -23.827  1.00  5.35           H  
ATOM   1370  HG  SER A  93      11.471  -1.040 -24.600  1.00  5.35           H  
ATOM   1371  N   LEU A  94      14.222  -0.235 -21.142  1.00  5.42           N  
ATOM   1372  CA  LEU A  94      15.296   0.043 -20.203  1.00  5.42           C  
ATOM   1373  C   LEU A  94      14.826  -0.201 -18.768  1.00  5.42           C  
ATOM   1374  O   LEU A  94      15.580  -0.708 -17.936  1.00  5.42           O  
ATOM   1375  CB  LEU A  94      15.768   1.466 -20.434  1.00  5.42           C  
ATOM   1376  CG  LEU A  94      16.499   1.691 -21.751  1.00  5.42           C  
ATOM   1377  CD1 LEU A  94      16.705   3.180 -21.975  1.00  5.42           C  
ATOM   1378  CD2 LEU A  94      17.822   0.961 -21.699  1.00  5.42           C  
ATOM   1379  H   LEU A  94      13.866   0.528 -21.724  1.00  5.42           H  
ATOM   1380  HA  LEU A  94      16.123  -0.631 -20.413  1.00  5.42           H  
ATOM   1381 1HB  LEU A  94      14.890   2.063 -20.497  1.00  5.42           H  
ATOM   1382 2HB  LEU A  94      16.386   1.797 -19.602  1.00  5.42           H  
ATOM   1383  HG  LEU A  94      15.899   1.303 -22.575  1.00  5.42           H  
ATOM   1384 1HD1 LEU A  94      17.224   3.338 -22.921  1.00  5.42           H  
ATOM   1385 2HD1 LEU A  94      15.734   3.682 -22.011  1.00  5.42           H  
ATOM   1386 3HD1 LEU A  94      17.292   3.587 -21.171  1.00  5.42           H  
ATOM   1387 1HD2 LEU A  94      18.352   1.112 -22.640  1.00  5.42           H  
ATOM   1388 2HD2 LEU A  94      18.424   1.352 -20.876  1.00  5.42           H  
ATOM   1389 3HD2 LEU A  94      17.643  -0.104 -21.547  1.00  5.42           H  
ATOM   1390  N   LEU A  95      13.557   0.090 -18.496  1.00  5.54           N  
ATOM   1391  CA  LEU A  95      12.961  -0.109 -17.186  1.00  5.54           C  
ATOM   1392  C   LEU A  95      12.954  -1.584 -16.844  1.00  5.54           C  
ATOM   1393  O   LEU A  95      13.390  -1.967 -15.758  1.00  5.54           O  
ATOM   1394  CB  LEU A  95      11.534   0.415 -17.117  1.00  5.54           C  
ATOM   1395  CG  LEU A  95      10.893   0.333 -15.747  1.00  5.54           C  
ATOM   1396  CD1 LEU A  95      10.456  -1.094 -15.469  1.00  5.54           C  
ATOM   1397  CD2 LEU A  95      11.898   0.802 -14.690  1.00  5.54           C  
ATOM   1398  H   LEU A  95      12.987   0.515 -19.220  1.00  5.54           H  
ATOM   1399  HA  LEU A  95      13.555   0.426 -16.454  1.00  5.54           H  
ATOM   1400 1HB  LEU A  95      11.520   1.457 -17.449  1.00  5.54           H  
ATOM   1401 2HB  LEU A  95      10.919  -0.169 -17.790  1.00  5.54           H  
ATOM   1402  HG  LEU A  95      10.016   0.945 -15.737  1.00  5.54           H  
ATOM   1403 1HD1 LEU A  95       9.979  -1.145 -14.487  1.00  5.54           H  
ATOM   1404 2HD1 LEU A  95       9.749  -1.424 -16.232  1.00  5.54           H  
ATOM   1405 3HD1 LEU A  95      11.312  -1.750 -15.468  1.00  5.54           H  
ATOM   1406 1HD2 LEU A  95      11.435   0.746 -13.696  1.00  5.54           H  
ATOM   1407 2HD2 LEU A  95      12.762   0.154 -14.710  1.00  5.54           H  
ATOM   1408 3HD2 LEU A  95      12.202   1.821 -14.897  1.00  5.54           H  
ATOM   1409  N   ASP A  96      12.493  -2.430 -17.774  1.00  5.70           N  
ATOM   1410  CA  ASP A  96      12.459  -3.861 -17.495  1.00  5.70           C  
ATOM   1411  C   ASP A  96      13.846  -4.344 -17.068  1.00  5.70           C  
ATOM   1412  O   ASP A  96      13.967  -5.190 -16.180  1.00  5.70           O  
ATOM   1413  CB  ASP A  96      11.990  -4.663 -18.719  1.00  5.70           C  
ATOM   1414  CG  ASP A  96      10.467  -4.570 -19.029  1.00  5.70           C  
ATOM   1415  OD1 ASP A  96       9.711  -4.122 -18.197  1.00  5.70           O  
ATOM   1416  OD2 ASP A  96      10.087  -4.985 -20.105  1.00  5.70           O  
ATOM   1417  H   ASP A  96      12.143  -2.063 -18.662  1.00  5.70           H  
ATOM   1418  HA  ASP A  96      11.764  -4.036 -16.672  1.00  5.70           H  
ATOM   1419 1HB  ASP A  96      12.537  -4.308 -19.596  1.00  5.70           H  
ATOM   1420 2HB  ASP A  96      12.255  -5.709 -18.579  1.00  5.70           H  
ATOM   1421  N   TYR A  97      14.905  -3.778 -17.655  1.00  5.92           N  
ATOM   1422  CA  TYR A  97      16.239  -4.169 -17.221  1.00  5.92           C  
ATOM   1423  C   TYR A  97      16.582  -3.525 -15.865  1.00  5.92           C  
ATOM   1424  O   TYR A  97      17.156  -4.180 -14.984  1.00  5.92           O  
ATOM   1425  CB  TYR A  97      17.282  -3.755 -18.254  1.00  5.92           C  
ATOM   1426  CG  TYR A  97      17.207  -4.520 -19.543  1.00  5.92           C  
ATOM   1427  CD1 TYR A  97      16.839  -3.865 -20.701  1.00  5.92           C  
ATOM   1428  CD2 TYR A  97      17.505  -5.872 -19.571  1.00  5.92           C  
ATOM   1429  CE1 TYR A  97      16.764  -4.545 -21.891  1.00  5.92           C  
ATOM   1430  CE2 TYR A  97      17.433  -6.565 -20.764  1.00  5.92           C  
ATOM   1431  CZ  TYR A  97      17.063  -5.904 -21.924  1.00  5.92           C  
ATOM   1432  OH  TYR A  97      16.992  -6.592 -23.113  1.00  5.92           O  
ATOM   1433  H   TYR A  97      14.768  -3.107 -18.416  1.00  5.92           H  
ATOM   1434  HA  TYR A  97      16.263  -5.250 -17.098  1.00  5.92           H  
ATOM   1435 1HB  TYR A  97      17.158  -2.696 -18.484  1.00  5.92           H  
ATOM   1436 2HB  TYR A  97      18.278  -3.882 -17.835  1.00  5.92           H  
ATOM   1437  HD1 TYR A  97      16.610  -2.810 -20.670  1.00  5.92           H  
ATOM   1438  HD2 TYR A  97      17.796  -6.389 -18.655  1.00  5.92           H  
ATOM   1439  HE1 TYR A  97      16.469  -4.019 -22.799  1.00  5.92           H  
ATOM   1440  HE2 TYR A  97      17.669  -7.629 -20.792  1.00  5.92           H  
ATOM   1441  HH  TYR A  97      17.242  -7.507 -22.968  1.00  5.92           H  
ATOM   1442  N   CYS A  98      16.157  -2.268 -15.654  1.00  6.16           N  
ATOM   1443  CA  CYS A  98      16.456  -1.544 -14.414  1.00  6.16           C  
ATOM   1444  C   CYS A  98      15.757  -2.158 -13.204  1.00  6.16           C  
ATOM   1445  O   CYS A  98      16.241  -2.039 -12.084  1.00  6.16           O  
ATOM   1446  CB  CYS A  98      16.069  -0.074 -14.517  1.00  6.16           C  
ATOM   1447  SG  CYS A  98      17.055   0.843 -15.715  1.00  6.16           S  
ATOM   1448  H   CYS A  98      15.668  -1.779 -16.401  1.00  6.16           H  
ATOM   1449  HA  CYS A  98      17.528  -1.586 -14.252  1.00  6.16           H  
ATOM   1450 1HB  CYS A  98      15.039   0.001 -14.794  1.00  6.16           H  
ATOM   1451 2HB  CYS A  98      16.184   0.400 -13.541  1.00  6.16           H  
ATOM   1452  HG  CYS A  98      16.573   0.179 -16.791  1.00  6.16           H  
ATOM   1453  N   ASP A  99      14.632  -2.838 -13.413  1.00  6.40           N  
ATOM   1454  CA  ASP A  99      13.965  -3.523 -12.309  1.00  6.40           C  
ATOM   1455  C   ASP A  99      14.778  -4.698 -11.763  1.00  6.40           C  
ATOM   1456  O   ASP A  99      14.539  -5.159 -10.644  1.00  6.40           O  
ATOM   1457  CB  ASP A  99      12.560  -4.033 -12.650  1.00  6.40           C  
ATOM   1458  CG  ASP A  99      11.461  -2.981 -12.675  1.00  6.40           C  
ATOM   1459  OD1 ASP A  99      11.692  -1.870 -12.266  1.00  6.40           O  
ATOM   1460  OD2 ASP A  99      10.352  -3.332 -13.013  1.00  6.40           O  
ATOM   1461  H   ASP A  99      14.234  -2.856 -14.352  1.00  6.40           H  
ATOM   1462  HA  ASP A  99      13.851  -2.807 -11.507  1.00  6.40           H  
ATOM   1463 1HB  ASP A  99      12.598  -4.502 -13.642  1.00  6.40           H  
ATOM   1464 2HB  ASP A  99      12.279  -4.807 -11.941  1.00  6.40           H  
ATOM   1465  N   GLY A 100      15.682  -5.248 -12.569  1.00  6.63           N  
ATOM   1466  CA  GLY A 100      16.462  -6.403 -12.162  1.00  6.63           C  
ATOM   1467  C   GLY A 100      17.149  -6.184 -10.818  1.00  6.63           C  
ATOM   1468  O   GLY A 100      18.126  -6.862 -10.501  1.00  6.63           O  
ATOM   1469  H   GLY A 100      15.882  -4.833 -13.479  1.00  6.63           H  
ATOM   1470 1HA  GLY A 100      15.806  -7.270 -12.097  1.00  6.63           H  
ATOM   1471 2HA  GLY A 100      17.201  -6.619 -12.928  1.00  6.63           H  
TER    1472
ENDMDL

REMARK ID 654313 MODEL 5 0055-7kv1
PFRMAT TS
TARGET 0055-7kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.929   1.793   3.674  1.00  6.87           N  
ATOM      2  CA  HIS A   1       0.126   1.882   2.674  1.00  6.87           C  
ATOM      3  C   HIS A   1       0.298   3.292   2.146  1.00  6.87           C  
ATOM      4  O   HIS A   1      -0.357   3.685   1.178  1.00  6.87           O  
ATOM      5  CB  HIS A   1      -0.134   0.946   1.485  1.00  6.87           C  
ATOM      6  CG  HIS A   1      -0.035  -0.528   1.789  1.00  6.87           C  
ATOM      7  ND1 HIS A   1       1.131  -1.247   1.594  1.00  6.87           N  
ATOM      8  CD2 HIS A   1      -0.948  -1.414   2.256  1.00  6.87           C  
ATOM      9  CE1 HIS A   1       0.929  -2.510   1.926  1.00  6.87           C  
ATOM     10  NE2 HIS A   1      -0.323  -2.639   2.332  1.00  6.87           N  
ATOM     11 1H   HIS A   1      -0.692   1.091   4.359  1.00  6.87           H  
ATOM     12 2H   HIS A   1      -1.027   2.691   4.128  1.00  6.87           H  
ATOM     13 3H   HIS A   1      -1.799   1.548   3.223  1.00  6.87           H  
ATOM     14  HA  HIS A   1       1.075   1.591   3.126  1.00  6.87           H  
ATOM     15 1HB  HIS A   1      -1.129   1.142   1.088  1.00  6.87           H  
ATOM     16 2HB  HIS A   1       0.581   1.174   0.692  1.00  6.87           H  
ATOM     17  HD1 HIS A   1       2.001  -0.890   1.244  1.00  6.87           H  
ATOM     18  HD2 HIS A   1      -1.994  -1.317   2.547  1.00  6.87           H  
ATOM     19  HE1 HIS A   1       1.736  -3.239   1.837  1.00  6.87           H  
ATOM     20  N   SER A   2       1.171   4.062   2.782  1.00  6.39           N  
ATOM     21  CA  SER A   2       1.479   5.397   2.287  1.00  6.39           C  
ATOM     22  C   SER A   2       2.101   5.214   0.919  1.00  6.39           C  
ATOM     23  O   SER A   2       2.771   4.199   0.690  1.00  6.39           O  
ATOM     24  CB  SER A   2       2.447   6.108   3.209  1.00  6.39           C  
ATOM     25  OG  SER A   2       1.886   6.296   4.480  1.00  6.39           O  
ATOM     26  H   SER A   2       1.670   3.714   3.590  1.00  6.39           H  
ATOM     27  HA  SER A   2       0.559   5.977   2.187  1.00  6.39           H  
ATOM     28 1HB  SER A   2       3.363   5.524   3.292  1.00  6.39           H  
ATOM     29 2HB  SER A   2       2.715   7.071   2.779  1.00  6.39           H  
ATOM     30  HG  SER A   2       2.563   6.732   5.007  1.00  6.39           H  
ATOM     31  N   ALA A   3       1.927   6.175   0.013  1.00  5.81           N  
ATOM     32  CA  ALA A   3       2.533   6.014  -1.305  1.00  5.81           C  
ATOM     33  C   ALA A   3       1.935   4.769  -1.963  1.00  5.81           C  
ATOM     34  O   ALA A   3       0.887   4.845  -2.606  1.00  5.81           O  
ATOM     35  CB  ALA A   3       4.056   5.956  -1.216  1.00  5.81           C  
ATOM     36  H   ALA A   3       1.370   6.988   0.232  1.00  5.81           H  
ATOM     37  HA  ALA A   3       2.271   6.873  -1.912  1.00  5.81           H  
ATOM     38 1HB  ALA A   3       4.457   5.868  -2.209  1.00  5.81           H  
ATOM     39 2HB  ALA A   3       4.401   6.874  -0.766  1.00  5.81           H  
ATOM     40 3HB  ALA A   3       4.428   5.134  -0.631  1.00  5.81           H  
ATOM     41  N   GLY A   4       2.656   3.662  -1.894  1.00  5.21           N  
ATOM     42  CA  GLY A   4       2.213   2.408  -2.477  1.00  5.21           C  
ATOM     43  C   GLY A   4       3.330   1.613  -3.134  1.00  5.21           C  
ATOM     44  O   GLY A   4       4.251   2.166  -3.749  1.00  5.21           O  
ATOM     45  H   GLY A   4       3.469   3.682  -1.298  1.00  5.21           H  
ATOM     46 1HA  GLY A   4       1.754   1.806  -1.693  1.00  5.21           H  
ATOM     47 2HA  GLY A   4       1.435   2.612  -3.211  1.00  5.21           H  
ATOM     48  N   ASP A   5       3.168   0.286  -3.114  1.00  4.68           N  
ATOM     49  CA  ASP A   5       4.137  -0.633  -3.711  1.00  4.68           C  
ATOM     50  C   ASP A   5       4.292  -0.322  -5.193  1.00  4.68           C  
ATOM     51  O   ASP A   5       5.368  -0.477  -5.772  1.00  4.68           O  
ATOM     52  CB  ASP A   5       3.679  -2.080  -3.539  1.00  4.68           C  
ATOM     53  CG  ASP A   5       3.739  -2.578  -2.084  1.00  4.68           C  
ATOM     54  OD1 ASP A   5       4.327  -1.918  -1.259  1.00  4.68           O  
ATOM     55  OD2 ASP A   5       3.184  -3.616  -1.820  1.00  4.68           O  
ATOM     56  H   ASP A   5       2.372  -0.098  -2.625  1.00  4.68           H  
ATOM     57  HA  ASP A   5       5.103  -0.499  -3.221  1.00  4.68           H  
ATOM     58 1HB  ASP A   5       2.657  -2.183  -3.901  1.00  4.68           H  
ATOM     59 2HB  ASP A   5       4.305  -2.729  -4.152  1.00  4.68           H  
ATOM     60  N   GLU A   6       3.200   0.138  -5.800  1.00  4.22           N  
ATOM     61  CA  GLU A   6       3.180   0.505  -7.202  1.00  4.22           C  
ATOM     62  C   GLU A   6       4.243   1.542  -7.513  1.00  4.22           C  
ATOM     63  O   GLU A   6       4.885   1.476  -8.561  1.00  4.22           O  
ATOM     64  CB  GLU A   6       1.815   1.086  -7.575  1.00  4.22           C  
ATOM     65  CG  GLU A   6       1.673   1.488  -9.041  1.00  4.22           C  
ATOM     66  CD  GLU A   6       0.294   2.022  -9.376  1.00  4.22           C  
ATOM     67  OE1 GLU A   6      -0.526   2.103  -8.490  1.00  4.22           O  
ATOM     68  OE2 GLU A   6       0.065   2.347 -10.519  1.00  4.22           O  
ATOM     69  H   GLU A   6       2.358   0.236  -5.253  1.00  4.22           H  
ATOM     70  HA  GLU A   6       3.376  -0.384  -7.801  1.00  4.22           H  
ATOM     71 1HB  GLU A   6       1.037   0.357  -7.349  1.00  4.22           H  
ATOM     72 2HB  GLU A   6       1.621   1.973  -6.966  1.00  4.22           H  
ATOM     73 1HG  GLU A   6       2.416   2.259  -9.267  1.00  4.22           H  
ATOM     74 2HG  GLU A   6       1.888   0.624  -9.669  1.00  4.22           H  
ATOM     75  N   LEU A   7       4.422   2.507  -6.612  1.00  3.87           N  
ATOM     76  CA  LEU A   7       5.361   3.580  -6.841  1.00  3.87           C  
ATOM     77  C   LEU A   7       6.772   3.097  -6.676  1.00  3.87           C  
ATOM     78  O   LEU A   7       7.676   3.545  -7.375  1.00  3.87           O  
ATOM     79  CB  LEU A   7       5.069   4.730  -5.896  1.00  3.87           C  
ATOM     80  CG  LEU A   7       3.786   5.403  -6.173  1.00  3.87           C  
ATOM     81  CD1 LEU A   7       3.538   6.471  -5.170  1.00  3.87           C  
ATOM     82  CD2 LEU A   7       3.880   5.922  -7.522  1.00  3.87           C  
ATOM     83  H   LEU A   7       3.926   2.476  -5.726  1.00  3.87           H  
ATOM     84  HA  LEU A   7       5.241   3.931  -7.863  1.00  3.87           H  
ATOM     85 1HB  LEU A   7       5.052   4.356  -4.871  1.00  3.87           H  
ATOM     86 2HB  LEU A   7       5.856   5.471  -5.989  1.00  3.87           H  
ATOM     87  HG  LEU A   7       2.955   4.698  -6.111  1.00  3.87           H  
ATOM     88 1HD1 LEU A   7       2.601   6.954  -5.414  1.00  3.87           H  
ATOM     89 2HD1 LEU A   7       3.474   6.029  -4.200  1.00  3.87           H  
ATOM     90 3HD1 LEU A   7       4.347   7.201  -5.188  1.00  3.87           H  
ATOM     91 1HD2 LEU A   7       3.014   6.431  -7.774  1.00  3.87           H  
ATOM     92 2HD2 LEU A   7       4.707   6.591  -7.558  1.00  3.87           H  
ATOM     93 3HD2 LEU A   7       4.038   5.101  -8.220  1.00  3.87           H  
ATOM     94  N   CYS A   8       6.968   2.153  -5.773  1.00  3.61           N  
ATOM     95  CA  CYS A   8       8.301   1.604  -5.590  1.00  3.61           C  
ATOM     96  C   CYS A   8       8.704   0.842  -6.864  1.00  3.61           C  
ATOM     97  O   CYS A   8       9.821   0.983  -7.388  1.00  3.61           O  
ATOM     98  CB  CYS A   8       8.305   0.679  -4.382  1.00  3.61           C  
ATOM     99  SG  CYS A   8       8.077   1.563  -2.824  1.00  3.61           S  
ATOM    100  H   CYS A   8       6.180   1.839  -5.202  1.00  3.61           H  
ATOM    101  HA  CYS A   8       9.007   2.417  -5.412  1.00  3.61           H  
ATOM    102 1HB  CYS A   8       7.515  -0.062  -4.477  1.00  3.61           H  
ATOM    103 2HB  CYS A   8       9.261   0.152  -4.330  1.00  3.61           H  
ATOM    104  HG  CYS A   8       9.295   2.157  -2.879  1.00  3.61           H  
ATOM    105  N   ARG A   9       7.749   0.089  -7.419  1.00  3.42           N  
ATOM    106  CA  ARG A   9       7.993  -0.677  -8.638  1.00  3.42           C  
ATOM    107  C   ARG A   9       8.230   0.232  -9.838  1.00  3.42           C  
ATOM    108  O   ARG A   9       9.130   0.009 -10.646  1.00  3.42           O  
ATOM    109  CB  ARG A   9       6.806  -1.572  -8.921  1.00  3.42           C  
ATOM    110  CG  ARG A   9       6.636  -2.726  -7.950  1.00  3.42           C  
ATOM    111  CD  ARG A   9       5.380  -3.469  -8.204  1.00  3.42           C  
ATOM    112  NE  ARG A   9       5.198  -4.572  -7.268  1.00  3.42           N  
ATOM    113  CZ  ARG A   9       4.083  -5.323  -7.177  1.00  3.42           C  
ATOM    114  NH1 ARG A   9       3.063  -5.083  -7.971  1.00  3.42           N  
ATOM    115  NH2 ARG A   9       4.013  -6.303  -6.293  1.00  3.42           N  
ATOM    116  H   ARG A   9       6.841   0.014  -6.953  1.00  3.42           H  
ATOM    117  HA  ARG A   9       8.879  -1.296  -8.487  1.00  3.42           H  
ATOM    118 1HB  ARG A   9       5.893  -0.977  -8.884  1.00  3.42           H  
ATOM    119 2HB  ARG A   9       6.887  -1.981  -9.926  1.00  3.42           H  
ATOM    120 1HG  ARG A   9       7.472  -3.416  -8.055  1.00  3.42           H  
ATOM    121 2HG  ARG A   9       6.611  -2.341  -6.933  1.00  3.42           H  
ATOM    122 1HD  ARG A   9       4.535  -2.787  -8.093  1.00  3.42           H  
ATOM    123 2HD  ARG A   9       5.391  -3.875  -9.213  1.00  3.42           H  
ATOM    124  HE  ARG A   9       5.963  -4.786  -6.642  1.00  3.42           H  
ATOM    125 1HH1 ARG A   9       3.115  -4.334  -8.647  1.00  3.42           H  
ATOM    126 2HH1 ARG A   9       2.227  -5.646  -7.904  1.00  3.42           H  
ATOM    127 1HH2 ARG A   9       4.794  -6.487  -5.679  1.00  3.42           H  
ATOM    128 2HH2 ARG A   9       3.177  -6.865  -6.228  1.00  3.42           H  
ATOM    129  N   MET A  10       7.450   1.294  -9.945  1.00  3.26           N  
ATOM    130  CA  MET A  10       7.635   2.174 -11.077  1.00  3.26           C  
ATOM    131  C   MET A  10       8.839   3.092 -10.862  1.00  3.26           C  
ATOM    132  O   MET A  10       9.482   3.530 -11.828  1.00  3.26           O  
ATOM    133  CB  MET A  10       6.387   2.933 -11.319  1.00  3.26           C  
ATOM    134  CG  MET A  10       5.158   2.090 -11.767  1.00  3.26           C  
ATOM    135  SD  MET A  10       5.396   1.188 -13.288  1.00  3.26           S  
ATOM    136  CE  MET A  10       5.747  -0.435 -12.637  1.00  3.26           C  
ATOM    137  H   MET A  10       6.693   1.463  -9.283  1.00  3.26           H  
ATOM    138  HA  MET A  10       7.827   1.567 -11.955  1.00  3.26           H  
ATOM    139 1HB  MET A  10       6.113   3.431 -10.393  1.00  3.26           H  
ATOM    140 2HB  MET A  10       6.594   3.675 -12.082  1.00  3.26           H  
ATOM    141 1HG  MET A  10       4.930   1.368 -10.991  1.00  3.26           H  
ATOM    142 2HG  MET A  10       4.285   2.725 -11.884  1.00  3.26           H  
ATOM    143 1HE  MET A  10       5.913  -1.127 -13.457  1.00  3.26           H  
ATOM    144 2HE  MET A  10       6.631  -0.392 -12.020  1.00  3.26           H  
ATOM    145 3HE  MET A  10       4.903  -0.776 -12.038  1.00  3.26           H  
ATOM    146  N   GLY A  11       9.168   3.370  -9.601  1.00  3.11           N  
ATOM    147  CA  GLY A  11      10.341   4.153  -9.259  1.00  3.11           C  
ATOM    148  C   GLY A  11      11.546   3.381  -9.768  1.00  3.11           C  
ATOM    149  O   GLY A  11      12.436   3.953 -10.394  1.00  3.11           O  
ATOM    150  H   GLY A  11       8.588   3.040  -8.840  1.00  3.11           H  
ATOM    151 1HA  GLY A  11      10.291   5.140  -9.717  1.00  3.11           H  
ATOM    152 2HA  GLY A  11      10.395   4.278  -8.177  1.00  3.11           H  
ATOM    153  N   THR A  12      11.521   2.053  -9.569  1.00  2.98           N  
ATOM    154  CA  THR A  12      12.574   1.153 -10.022  1.00  2.98           C  
ATOM    155  C   THR A  12      12.732   1.308 -11.519  1.00  2.98           C  
ATOM    156  O   THR A  12      13.844   1.427 -12.038  1.00  2.98           O  
ATOM    157  CB  THR A  12      12.198  -0.321  -9.744  1.00  2.98           C  
ATOM    158  OG1 THR A  12      11.961  -0.521  -8.350  1.00  2.98           O  
ATOM    159  CG2 THR A  12      13.312  -1.235 -10.189  1.00  2.98           C  
ATOM    160  H   THR A  12      10.756   1.657  -9.022  1.00  2.98           H  
ATOM    161  HA  THR A  12      13.519   1.412  -9.543  1.00  2.98           H  
ATOM    162  HB  THR A  12      11.329  -0.585 -10.294  1.00  2.98           H  
ATOM    163  HG1 THR A  12      11.302   0.142  -8.019  1.00  2.98           H  
ATOM    164 1HG2 THR A  12      13.029  -2.267  -9.997  1.00  2.98           H  
ATOM    165 2HG2 THR A  12      13.490  -1.099 -11.258  1.00  2.98           H  
ATOM    166 3HG2 THR A  12      14.210  -0.999  -9.636  1.00  2.98           H  
ATOM    167  N   ASN A  13      11.603   1.309 -12.220  1.00  2.87           N  
ATOM    168  CA  ASN A  13      11.608   1.435 -13.665  1.00  2.87           C  
ATOM    169  C   ASN A  13      12.157   2.797 -14.133  1.00  2.87           C  
ATOM    170  O   ASN A  13      12.906   2.875 -15.116  1.00  2.87           O  
ATOM    171  CB  ASN A  13      10.216   1.176 -14.176  1.00  2.87           C  
ATOM    172  CG  ASN A  13       9.874  -0.248 -13.982  1.00  2.87           C  
ATOM    173  OD1 ASN A  13      10.761  -1.063 -13.712  1.00  2.87           O  
ATOM    174  ND2 ASN A  13       8.635  -0.588 -14.121  1.00  2.87           N  
ATOM    175  H   ASN A  13      10.719   1.174 -11.726  1.00  2.87           H  
ATOM    176  HA  ASN A  13      12.261   0.664 -14.065  1.00  2.87           H  
ATOM    177 1HB  ASN A  13       9.506   1.784 -13.633  1.00  2.87           H  
ATOM    178 2HB  ASN A  13      10.130   1.445 -15.208  1.00  2.87           H  
ATOM    179 1HD2 ASN A  13       8.363  -1.540 -13.995  1.00  2.87           H  
ATOM    180 2HD2 ASN A  13       7.952   0.107 -14.336  1.00  2.87           H  
ATOM    181  N   THR A  14      11.860   3.865 -13.385  1.00  2.75           N  
ATOM    182  CA  THR A  14      12.365   5.193 -13.735  1.00  2.75           C  
ATOM    183  C   THR A  14      13.879   5.172 -13.657  1.00  2.75           C  
ATOM    184  O   THR A  14      14.574   5.624 -14.577  1.00  2.75           O  
ATOM    185  CB  THR A  14      11.843   6.268 -12.760  1.00  2.75           C  
ATOM    186  OG1 THR A  14      10.418   6.307 -12.798  1.00  2.75           O  
ATOM    187  CG2 THR A  14      12.408   7.651 -13.134  1.00  2.75           C  
ATOM    188  H   THR A  14      11.229   3.755 -12.591  1.00  2.75           H  
ATOM    189  HA  THR A  14      12.077   5.436 -14.754  1.00  2.75           H  
ATOM    190  HB  THR A  14      12.152   6.023 -11.755  1.00  2.75           H  
ATOM    191  HG1 THR A  14      10.068   5.408 -12.601  1.00  2.75           H  
ATOM    192 1HG2 THR A  14      12.033   8.393 -12.441  1.00  2.75           H  
ATOM    193 2HG2 THR A  14      13.497   7.625 -13.086  1.00  2.75           H  
ATOM    194 3HG2 THR A  14      12.111   7.923 -14.130  1.00  2.75           H  
ATOM    195  N   VAL A  15      14.373   4.586 -12.566  1.00  2.64           N  
ATOM    196  CA  VAL A  15      15.786   4.454 -12.281  1.00  2.64           C  
ATOM    197  C   VAL A  15      16.480   3.574 -13.323  1.00  2.64           C  
ATOM    198  O   VAL A  15      17.589   3.887 -13.774  1.00  2.64           O  
ATOM    199  CB  VAL A  15      15.999   3.800 -10.913  1.00  2.64           C  
ATOM    200  CG1 VAL A  15      17.375   3.531 -10.738  1.00  2.64           C  
ATOM    201  CG2 VAL A  15      15.559   4.652  -9.803  1.00  2.64           C  
ATOM    202  H   VAL A  15      13.709   4.235 -11.873  1.00  2.64           H  
ATOM    203  HA  VAL A  15      16.230   5.448 -12.284  1.00  2.64           H  
ATOM    204  HB  VAL A  15      15.462   2.866 -10.895  1.00  2.64           H  
ATOM    205 1HG1 VAL A  15      17.469   3.024  -9.801  1.00  2.64           H  
ATOM    206 2HG1 VAL A  15      17.724   2.923 -11.514  1.00  2.64           H  
ATOM    207 3HG1 VAL A  15      17.924   4.461 -10.740  1.00  2.64           H  
ATOM    208 1HG2 VAL A  15      15.735   4.139  -8.855  1.00  2.64           H  
ATOM    209 2HG2 VAL A  15      16.123   5.556  -9.830  1.00  2.64           H  
ATOM    210 3HG2 VAL A  15      14.524   4.865  -9.904  1.00  2.64           H  
ATOM    211  N   SER A  16      15.823   2.466 -13.698  1.00  2.52           N  
ATOM    212  CA  SER A  16      16.349   1.514 -14.668  1.00  2.52           C  
ATOM    213  C   SER A  16      16.620   2.176 -15.997  1.00  2.52           C  
ATOM    214  O   SER A  16      17.715   2.044 -16.554  1.00  2.52           O  
ATOM    215  CB  SER A  16      15.347   0.401 -14.854  1.00  2.52           C  
ATOM    216  OG  SER A  16      15.162  -0.310 -13.669  1.00  2.52           O  
ATOM    217  H   SER A  16      14.926   2.258 -13.265  1.00  2.52           H  
ATOM    218  HA  SER A  16      17.267   1.093 -14.327  1.00  2.52           H  
ATOM    219 1HB  SER A  16      14.412   0.822 -15.173  1.00  2.52           H  
ATOM    220 2HB  SER A  16      15.674  -0.269 -15.620  1.00  2.52           H  
ATOM    221  HG  SER A  16      14.831   0.351 -13.016  1.00  2.52           H  
ATOM    222  N   LEU A  17      15.656   2.937 -16.496  1.00  2.40           N  
ATOM    223  CA  LEU A  17      15.896   3.590 -17.763  1.00  2.40           C  
ATOM    224  C   LEU A  17      16.917   4.708 -17.619  1.00  2.40           C  
ATOM    225  O   LEU A  17      17.783   4.867 -18.480  1.00  2.40           O  
ATOM    226  CB  LEU A  17      14.618   4.079 -18.412  1.00  2.40           C  
ATOM    227  CG  LEU A  17      14.881   4.692 -19.786  1.00  2.40           C  
ATOM    228  CD1 LEU A  17      15.575   3.689 -20.654  1.00  2.40           C  
ATOM    229  CD2 LEU A  17      13.612   5.038 -20.412  1.00  2.40           C  
ATOM    230  H   LEU A  17      14.762   3.031 -16.008  1.00  2.40           H  
ATOM    231  HA  LEU A  17      16.317   2.850 -18.440  1.00  2.40           H  
ATOM    232 1HB  LEU A  17      13.939   3.240 -18.533  1.00  2.40           H  
ATOM    233 2HB  LEU A  17      14.146   4.815 -17.766  1.00  2.40           H  
ATOM    234  HG  LEU A  17      15.512   5.560 -19.683  1.00  2.40           H  
ATOM    235 1HD1 LEU A  17      15.762   4.118 -21.638  1.00  2.40           H  
ATOM    236 2HD1 LEU A  17      16.515   3.409 -20.200  1.00  2.40           H  
ATOM    237 3HD1 LEU A  17      14.938   2.816 -20.749  1.00  2.40           H  
ATOM    238 1HD2 LEU A  17      13.788   5.462 -21.402  1.00  2.40           H  
ATOM    239 2HD2 LEU A  17      13.045   4.117 -20.503  1.00  2.40           H  
ATOM    240 3HD2 LEU A  17      13.064   5.748 -19.805  1.00  2.40           H  
ATOM    241  N   MET A  18      16.838   5.484 -16.535  1.00  2.28           N  
ATOM    242  CA  MET A  18      17.780   6.575 -16.321  1.00  2.28           C  
ATOM    243  C   MET A  18      19.203   6.064 -16.365  1.00  2.28           C  
ATOM    244  O   MET A  18      20.048   6.606 -17.081  1.00  2.28           O  
ATOM    245  CB  MET A  18      17.539   7.178 -14.948  1.00  2.28           C  
ATOM    246  CG  MET A  18      18.445   8.295 -14.536  1.00  2.28           C  
ATOM    247  SD  MET A  18      18.184   8.701 -12.798  1.00  2.28           S  
ATOM    248  CE  MET A  18      18.909   7.255 -12.015  1.00  2.28           C  
ATOM    249  H   MET A  18      16.101   5.336 -15.843  1.00  2.28           H  
ATOM    250  HA  MET A  18      17.653   7.320 -17.102  1.00  2.28           H  
ATOM    251 1HB  MET A  18      16.519   7.533 -14.884  1.00  2.28           H  
ATOM    252 2HB  MET A  18      17.641   6.401 -14.200  1.00  2.28           H  
ATOM    253 1HG  MET A  18      19.486   8.007 -14.679  1.00  2.28           H  
ATOM    254 2HG  MET A  18      18.240   9.185 -15.139  1.00  2.28           H  
ATOM    255 1HE  MET A  18      18.827   7.344 -10.932  1.00  2.28           H  
ATOM    256 2HE  MET A  18      18.391   6.359 -12.349  1.00  2.28           H  
ATOM    257 3HE  MET A  18      19.961   7.182 -12.295  1.00  2.28           H  
ATOM    258  N   THR A  19      19.452   4.990 -15.620  1.00  2.16           N  
ATOM    259  CA  THR A  19      20.764   4.395 -15.514  1.00  2.16           C  
ATOM    260  C   THR A  19      21.214   3.891 -16.871  1.00  2.16           C  
ATOM    261  O   THR A  19      22.361   4.107 -17.276  1.00  2.16           O  
ATOM    262  CB  THR A  19      20.741   3.241 -14.520  1.00  2.16           C  
ATOM    263  OG1 THR A  19      20.314   3.731 -13.251  1.00  2.16           O  
ATOM    264  CG2 THR A  19      22.124   2.640 -14.378  1.00  2.16           C  
ATOM    265  H   THR A  19      18.696   4.580 -15.071  1.00  2.16           H  
ATOM    266  HA  THR A  19      21.467   5.153 -15.172  1.00  2.16           H  
ATOM    267  HB  THR A  19      20.037   2.488 -14.870  1.00  2.16           H  
ATOM    268  HG1 THR A  19      19.355   3.966 -13.324  1.00  2.16           H  
ATOM    269 1HG2 THR A  19      22.096   1.817 -13.661  1.00  2.16           H  
ATOM    270 2HG2 THR A  19      22.461   2.267 -15.343  1.00  2.16           H  
ATOM    271 3HG2 THR A  19      22.816   3.402 -14.025  1.00  2.16           H  
ATOM    272  N   ASN A  20      20.308   3.215 -17.589  1.00  2.05           N  
ATOM    273  CA  ASN A  20      20.636   2.721 -18.911  1.00  2.05           C  
ATOM    274  C   ASN A  20      21.099   3.859 -19.798  1.00  2.05           C  
ATOM    275  O   ASN A  20      22.142   3.765 -20.439  1.00  2.05           O  
ATOM    276  CB  ASN A  20      19.456   2.046 -19.565  1.00  2.05           C  
ATOM    277  CG  ASN A  20      19.830   1.495 -20.887  1.00  2.05           C  
ATOM    278  OD1 ASN A  20      20.621   0.549 -20.979  1.00  2.05           O  
ATOM    279  ND2 ASN A  20      19.300   2.083 -21.924  1.00  2.05           N  
ATOM    280  H   ASN A  20      19.375   3.036 -17.213  1.00  2.05           H  
ATOM    281  HA  ASN A  20      21.458   2.010 -18.828  1.00  2.05           H  
ATOM    282 1HB  ASN A  20      19.071   1.262 -18.925  1.00  2.05           H  
ATOM    283 2HB  ASN A  20      18.666   2.768 -19.702  1.00  2.05           H  
ATOM    284 1HD2 ASN A  20      19.530   1.791 -22.873  1.00  2.05           H  
ATOM    285 2HD2 ASN A  20      18.679   2.853 -21.796  1.00  2.05           H  
ATOM    286  N   LEU A  21      20.333   4.943 -19.823  1.00  1.96           N  
ATOM    287  CA  LEU A  21      20.658   6.072 -20.674  1.00  1.96           C  
ATOM    288  C   LEU A  21      21.987   6.711 -20.292  1.00  1.96           C  
ATOM    289  O   LEU A  21      22.761   7.105 -21.167  1.00  1.96           O  
ATOM    290  CB  LEU A  21      19.525   7.078 -20.617  1.00  1.96           C  
ATOM    291  CG  LEU A  21      18.247   6.619 -21.270  1.00  1.96           C  
ATOM    292  CD1 LEU A  21      17.202   7.610 -20.988  1.00  1.96           C  
ATOM    293  CD2 LEU A  21      18.468   6.462 -22.756  1.00  1.96           C  
ATOM    294  H   LEU A  21      19.487   4.973 -19.251  1.00  1.96           H  
ATOM    295  HA  LEU A  21      20.736   5.708 -21.698  1.00  1.96           H  
ATOM    296 1HB  LEU A  21      19.302   7.282 -19.569  1.00  1.96           H  
ATOM    297 2HB  LEU A  21      19.841   7.998 -21.093  1.00  1.96           H  
ATOM    298  HG  LEU A  21      17.943   5.669 -20.848  1.00  1.96           H  
ATOM    299 1HD1 LEU A  21      16.257   7.303 -21.435  1.00  1.96           H  
ATOM    300 2HD1 LEU A  21      17.094   7.694 -19.923  1.00  1.96           H  
ATOM    301 3HD1 LEU A  21      17.517   8.546 -21.399  1.00  1.96           H  
ATOM    302 1HD2 LEU A  21      17.543   6.132 -23.227  1.00  1.96           H  
ATOM    303 2HD2 LEU A  21      18.771   7.419 -23.179  1.00  1.96           H  
ATOM    304 3HD2 LEU A  21      19.252   5.719 -22.937  1.00  1.96           H  
ATOM    305  N   LEU A  22      22.294   6.777 -18.999  1.00  1.88           N  
ATOM    306  CA  LEU A  22      23.576   7.337 -18.599  1.00  1.88           C  
ATOM    307  C   LEU A  22      24.699   6.453 -19.151  1.00  1.88           C  
ATOM    308  O   LEU A  22      25.712   6.954 -19.652  1.00  1.88           O  
ATOM    309  CB  LEU A  22      23.640   7.429 -17.073  1.00  1.88           C  
ATOM    310  CG  LEU A  22      22.692   8.473 -16.462  1.00  1.88           C  
ATOM    311  CD1 LEU A  22      22.658   8.337 -14.950  1.00  1.88           C  
ATOM    312  CD2 LEU A  22      23.156   9.852 -16.879  1.00  1.88           C  
ATOM    313  H   LEU A  22      21.622   6.467 -18.295  1.00  1.88           H  
ATOM    314  HA  LEU A  22      23.672   8.335 -19.023  1.00  1.88           H  
ATOM    315 1HB  LEU A  22      23.379   6.457 -16.657  1.00  1.88           H  
ATOM    316 2HB  LEU A  22      24.656   7.674 -16.776  1.00  1.88           H  
ATOM    317  HG  LEU A  22      21.700   8.308 -16.828  1.00  1.88           H  
ATOM    318 1HD1 LEU A  22      21.971   9.078 -14.535  1.00  1.88           H  
ATOM    319 2HD1 LEU A  22      22.313   7.340 -14.685  1.00  1.88           H  
ATOM    320 3HD1 LEU A  22      23.654   8.497 -14.547  1.00  1.88           H  
ATOM    321 1HD2 LEU A  22      22.489  10.608 -16.467  1.00  1.88           H  
ATOM    322 2HD2 LEU A  22      24.167  10.025 -16.512  1.00  1.88           H  
ATOM    323 3HD2 LEU A  22      23.148   9.913 -17.965  1.00  1.88           H  
ATOM    324  N   LEU A  23      24.491   5.134 -19.119  1.00  1.82           N  
ATOM    325  CA  LEU A  23      25.477   4.205 -19.645  1.00  1.82           C  
ATOM    326  C   LEU A  23      25.597   4.346 -21.162  1.00  1.82           C  
ATOM    327  O   LEU A  23      26.709   4.337 -21.699  1.00  1.82           O  
ATOM    328  CB  LEU A  23      25.140   2.763 -19.268  1.00  1.82           C  
ATOM    329  CG  LEU A  23      26.156   1.726 -19.751  1.00  1.82           C  
ATOM    330  CD1 LEU A  23      27.525   2.062 -19.162  1.00  1.82           C  
ATOM    331  CD2 LEU A  23      25.703   0.339 -19.323  1.00  1.82           C  
ATOM    332  H   LEU A  23      23.638   4.767 -18.689  1.00  1.82           H  
ATOM    333  HA  LEU A  23      26.442   4.449 -19.206  1.00  1.82           H  
ATOM    334 1HB  LEU A  23      25.056   2.694 -18.185  1.00  1.82           H  
ATOM    335 2HB  LEU A  23      24.175   2.506 -19.701  1.00  1.82           H  
ATOM    336  HG  LEU A  23      26.232   1.765 -20.840  1.00  1.82           H  
ATOM    337 1HD1 LEU A  23      28.259   1.333 -19.505  1.00  1.82           H  
ATOM    338 2HD1 LEU A  23      27.825   3.059 -19.486  1.00  1.82           H  
ATOM    339 3HD1 LEU A  23      27.470   2.035 -18.074  1.00  1.82           H  
ATOM    340 1HD2 LEU A  23      26.427  -0.402 -19.667  1.00  1.82           H  
ATOM    341 2HD2 LEU A  23      25.631   0.301 -18.236  1.00  1.82           H  
ATOM    342 3HD2 LEU A  23      24.727   0.128 -19.763  1.00  1.82           H  
ATOM    343  N   GLU A  24      24.458   4.461 -21.862  1.00  1.79           N  
ATOM    344  CA  GLU A  24      24.496   4.607 -23.313  1.00  1.79           C  
ATOM    345  C   GLU A  24      25.231   5.888 -23.674  1.00  1.79           C  
ATOM    346  O   GLU A  24      25.988   5.923 -24.646  1.00  1.79           O  
ATOM    347  CB  GLU A  24      23.091   4.616 -23.943  1.00  1.79           C  
ATOM    348  CG  GLU A  24      22.356   3.261 -23.914  1.00  1.79           C  
ATOM    349  CD  GLU A  24      20.963   3.288 -24.574  1.00  1.79           C  
ATOM    350  OE1 GLU A  24      20.547   4.333 -25.017  1.00  1.79           O  
ATOM    351  OE2 GLU A  24      20.314   2.257 -24.601  1.00  1.79           O  
ATOM    352  H   GLU A  24      23.568   4.433 -21.371  1.00  1.79           H  
ATOM    353  HA  GLU A  24      25.045   3.765 -23.730  1.00  1.79           H  
ATOM    354 1HB  GLU A  24      22.471   5.342 -23.417  1.00  1.79           H  
ATOM    355 2HB  GLU A  24      23.162   4.941 -24.980  1.00  1.79           H  
ATOM    356 1HG  GLU A  24      22.971   2.522 -24.424  1.00  1.79           H  
ATOM    357 2HG  GLU A  24      22.251   2.946 -22.878  1.00  1.79           H  
ATOM    358  N   ALA A  25      25.046   6.952 -22.890  1.00  1.77           N  
ATOM    359  CA  ALA A  25      25.768   8.175 -23.179  1.00  1.77           C  
ATOM    360  C   ALA A  25      27.262   7.929 -23.075  1.00  1.77           C  
ATOM    361  O   ALA A  25      28.019   8.331 -23.958  1.00  1.77           O  
ATOM    362  CB  ALA A  25      25.384   9.273 -22.217  1.00  1.77           C  
ATOM    363  H   ALA A  25      24.391   6.911 -22.109  1.00  1.77           H  
ATOM    364  HA  ALA A  25      25.530   8.481 -24.198  1.00  1.77           H  
ATOM    365 1HB  ALA A  25      25.934  10.171 -22.468  1.00  1.77           H  
ATOM    366 2HB  ALA A  25      24.322   9.470 -22.272  1.00  1.77           H  
ATOM    367 3HB  ALA A  25      25.630   8.966 -21.205  1.00  1.77           H  
ATOM    368  N   LYS A  26      27.690   7.205 -22.027  1.00  1.78           N  
ATOM    369  CA  LYS A  26      29.113   6.936 -21.830  1.00  1.78           C  
ATOM    370  C   LYS A  26      29.675   6.109 -22.973  1.00  1.78           C  
ATOM    371  O   LYS A  26      30.770   6.384 -23.465  1.00  1.78           O  
ATOM    372  CB  LYS A  26      29.344   6.237 -20.490  1.00  1.78           C  
ATOM    373  CG  LYS A  26      29.124   7.130 -19.275  1.00  1.78           C  
ATOM    374  CD  LYS A  26      29.330   6.367 -17.971  1.00  1.78           C  
ATOM    375  CE  LYS A  26      29.091   7.263 -16.762  1.00  1.78           C  
ATOM    376  NZ  LYS A  26      29.269   6.528 -15.478  1.00  1.78           N  
ATOM    377  H   LYS A  26      27.016   6.886 -21.326  1.00  1.78           H  
ATOM    378  HA  LYS A  26      29.646   7.885 -21.811  1.00  1.78           H  
ATOM    379 1HB  LYS A  26      28.665   5.392 -20.404  1.00  1.78           H  
ATOM    380 2HB  LYS A  26      30.359   5.847 -20.451  1.00  1.78           H  
ATOM    381 1HG  LYS A  26      29.823   7.965 -19.313  1.00  1.78           H  
ATOM    382 2HG  LYS A  26      28.115   7.530 -19.302  1.00  1.78           H  
ATOM    383 1HD  LYS A  26      28.630   5.529 -17.934  1.00  1.78           H  
ATOM    384 2HD  LYS A  26      30.344   5.973 -17.933  1.00  1.78           H  
ATOM    385 1HE  LYS A  26      29.791   8.096 -16.792  1.00  1.78           H  
ATOM    386 2HE  LYS A  26      28.073   7.655 -16.806  1.00  1.78           H  
ATOM    387 1HZ  LYS A  26      29.102   7.155 -14.704  1.00  1.78           H  
ATOM    388 2HZ  LYS A  26      28.615   5.760 -15.436  1.00  1.78           H  
ATOM    389 3HZ  LYS A  26      30.212   6.170 -15.423  1.00  1.78           H  
ATOM    390  N   TYR A  27      28.895   5.132 -23.427  1.00  1.81           N  
ATOM    391  CA  TYR A  27      29.239   4.276 -24.556  1.00  1.81           C  
ATOM    392  C   TYR A  27      29.455   5.143 -25.795  1.00  1.81           C  
ATOM    393  O   TYR A  27      30.487   5.059 -26.465  1.00  1.81           O  
ATOM    394  CB  TYR A  27      28.106   3.264 -24.750  1.00  1.81           C  
ATOM    395  CG  TYR A  27      28.169   2.298 -25.896  1.00  1.81           C  
ATOM    396  CD1 TYR A  27      28.942   1.149 -25.813  1.00  1.81           C  
ATOM    397  CD2 TYR A  27      27.400   2.544 -27.024  1.00  1.81           C  
ATOM    398  CE1 TYR A  27      28.941   0.243 -26.858  1.00  1.81           C  
ATOM    399  CE2 TYR A  27      27.401   1.643 -28.070  1.00  1.81           C  
ATOM    400  CZ  TYR A  27      28.164   0.493 -27.989  1.00  1.81           C  
ATOM    401  OH  TYR A  27      28.158  -0.412 -29.029  1.00  1.81           O  
ATOM    402  H   TYR A  27      28.011   4.963 -22.944  1.00  1.81           H  
ATOM    403  HA  TYR A  27      30.168   3.753 -24.335  1.00  1.81           H  
ATOM    404 1HB  TYR A  27      28.005   2.682 -23.832  1.00  1.81           H  
ATOM    405 2HB  TYR A  27      27.189   3.808 -24.858  1.00  1.81           H  
ATOM    406  HD1 TYR A  27      29.540   0.955 -24.922  1.00  1.81           H  
ATOM    407  HD2 TYR A  27      26.789   3.447 -27.078  1.00  1.81           H  
ATOM    408  HE1 TYR A  27      29.541  -0.663 -26.795  1.00  1.81           H  
ATOM    409  HE2 TYR A  27      26.794   1.836 -28.954  1.00  1.81           H  
ATOM    410  HH  TYR A  27      27.656  -0.052 -29.762  1.00  1.81           H  
ATOM    411  N   CYS A  28      28.482   6.015 -26.066  1.00  1.89           N  
ATOM    412  CA  CYS A  28      28.519   6.903 -27.213  1.00  1.89           C  
ATOM    413  C   CYS A  28      29.707   7.866 -27.129  1.00  1.89           C  
ATOM    414  O   CYS A  28      30.357   8.165 -28.141  1.00  1.89           O  
ATOM    415  CB  CYS A  28      27.225   7.711 -27.274  1.00  1.89           C  
ATOM    416  SG  CYS A  28      25.760   6.747 -27.634  1.00  1.89           S  
ATOM    417  H   CYS A  28      27.662   6.043 -25.460  1.00  1.89           H  
ATOM    418  HA  CYS A  28      28.610   6.301 -28.115  1.00  1.89           H  
ATOM    419 1HB  CYS A  28      27.062   8.209 -26.324  1.00  1.89           H  
ATOM    420 2HB  CYS A  28      27.314   8.473 -28.036  1.00  1.89           H  
ATOM    421  HG  CYS A  28      25.713   6.167 -26.406  1.00  1.89           H  
ATOM    422  N   TYR A  29      30.050   8.326 -25.919  1.00  2.03           N  
ATOM    423  CA  TYR A  29      31.188   9.225 -25.816  1.00  2.03           C  
ATOM    424  C   TYR A  29      32.486   8.451 -26.054  1.00  2.03           C  
ATOM    425  O   TYR A  29      33.342   8.884 -26.833  1.00  2.03           O  
ATOM    426  CB  TYR A  29      31.288   9.890 -24.421  1.00  2.03           C  
ATOM    427  CG  TYR A  29      30.319  11.063 -24.045  1.00  2.03           C  
ATOM    428  CD1 TYR A  29      29.334  10.889 -23.080  1.00  2.03           C  
ATOM    429  CD2 TYR A  29      30.472  12.312 -24.621  1.00  2.03           C  
ATOM    430  CE1 TYR A  29      28.512  11.932 -22.710  1.00  2.03           C  
ATOM    431  CE2 TYR A  29      29.656  13.362 -24.252  1.00  2.03           C  
ATOM    432  CZ  TYR A  29      28.678  13.172 -23.293  1.00  2.03           C  
ATOM    433  OH  TYR A  29      27.871  14.217 -22.905  1.00  2.03           O  
ATOM    434  H   TYR A  29      29.496   8.087 -25.097  1.00  2.03           H  
ATOM    435  HA  TYR A  29      31.097   9.987 -26.577  1.00  2.03           H  
ATOM    436 1HB  TYR A  29      31.151   9.109 -23.670  1.00  2.03           H  
ATOM    437 2HB  TYR A  29      32.303  10.260 -24.295  1.00  2.03           H  
ATOM    438  HD1 TYR A  29      29.213   9.933 -22.607  1.00  2.03           H  
ATOM    439  HD2 TYR A  29      31.229  12.469 -25.353  1.00  2.03           H  
ATOM    440  HE1 TYR A  29      27.747  11.780 -21.948  1.00  2.03           H  
ATOM    441  HE2 TYR A  29      29.792  14.341 -24.714  1.00  2.03           H  
ATOM    442  HH  TYR A  29      27.297  13.926 -22.193  1.00  2.03           H  
ATOM    443  N   ALA A  30      32.593   7.259 -25.452  1.00  2.27           N  
ATOM    444  CA  ALA A  30      33.786   6.418 -25.538  1.00  2.27           C  
ATOM    445  C   ALA A  30      34.112   6.014 -26.960  1.00  2.27           C  
ATOM    446  O   ALA A  30      35.281   5.942 -27.345  1.00  2.27           O  
ATOM    447  CB  ALA A  30      33.591   5.158 -24.715  1.00  2.27           C  
ATOM    448  H   ALA A  30      31.833   6.939 -24.856  1.00  2.27           H  
ATOM    449  HA  ALA A  30      34.626   6.985 -25.143  1.00  2.27           H  
ATOM    450 1HB  ALA A  30      34.492   4.550 -24.761  1.00  2.27           H  
ATOM    451 2HB  ALA A  30      33.383   5.430 -23.681  1.00  2.27           H  
ATOM    452 3HB  ALA A  30      32.749   4.595 -25.118  1.00  2.27           H  
ATOM    453  N   LEU A  31      33.081   5.771 -27.748  1.00  2.61           N  
ATOM    454  CA  LEU A  31      33.266   5.345 -29.117  1.00  2.61           C  
ATOM    455  C   LEU A  31      33.358   6.487 -30.113  1.00  2.61           C  
ATOM    456  O   LEU A  31      33.518   6.245 -31.311  1.00  2.61           O  
ATOM    457  CB  LEU A  31      32.115   4.434 -29.514  1.00  2.61           C  
ATOM    458  CG  LEU A  31      32.024   3.153 -28.719  1.00  2.61           C  
ATOM    459  CD1 LEU A  31      30.818   2.412 -29.151  1.00  2.61           C  
ATOM    460  CD2 LEU A  31      33.280   2.342 -28.921  1.00  2.61           C  
ATOM    461  H   LEU A  31      32.135   5.825 -27.367  1.00  2.61           H  
ATOM    462  HA  LEU A  31      34.192   4.776 -29.168  1.00  2.61           H  
ATOM    463 1HB  LEU A  31      31.180   4.981 -29.364  1.00  2.61           H  
ATOM    464 2HB  LEU A  31      32.208   4.180 -30.566  1.00  2.61           H  
ATOM    465  HG  LEU A  31      31.915   3.382 -27.660  1.00  2.61           H  
ATOM    466 1HD1 LEU A  31      30.753   1.499 -28.581  1.00  2.61           H  
ATOM    467 2HD1 LEU A  31      29.935   3.027 -28.975  1.00  2.61           H  
ATOM    468 3HD1 LEU A  31      30.894   2.172 -30.207  1.00  2.61           H  
ATOM    469 1HD2 LEU A  31      33.212   1.418 -28.346  1.00  2.61           H  
ATOM    470 2HD2 LEU A  31      33.393   2.104 -29.979  1.00  2.61           H  
ATOM    471 3HD2 LEU A  31      34.142   2.920 -28.582  1.00  2.61           H  
ATOM    472  N   GLY A  32      33.210   7.729 -29.659  1.00  3.05           N  
ATOM    473  CA  GLY A  32      33.256   8.829 -30.600  1.00  3.05           C  
ATOM    474  C   GLY A  32      32.042   8.833 -31.522  1.00  3.05           C  
ATOM    475  O   GLY A  32      32.178   9.141 -32.711  1.00  3.05           O  
ATOM    476  H   GLY A  32      33.110   7.925 -28.663  1.00  3.05           H  
ATOM    477 1HA  GLY A  32      33.297   9.769 -30.050  1.00  3.05           H  
ATOM    478 2HA  GLY A  32      34.168   8.764 -31.191  1.00  3.05           H  
ATOM    479  N   SER A  33      30.863   8.426 -31.036  1.00  3.55           N  
ATOM    480  CA  SER A  33      29.722   8.391 -31.942  1.00  3.55           C  
ATOM    481  C   SER A  33      29.512   9.793 -32.486  1.00  3.55           C  
ATOM    482  O   SER A  33      29.356  10.749 -31.724  1.00  3.55           O  
ATOM    483  CB  SER A  33      28.477   7.910 -31.229  1.00  3.55           C  
ATOM    484  OG  SER A  33      27.367   7.924 -32.092  1.00  3.55           O  
ATOM    485  H   SER A  33      30.753   8.182 -30.051  1.00  3.55           H  
ATOM    486  HA  SER A  33      29.942   7.719 -32.771  1.00  3.55           H  
ATOM    487 1HB  SER A  33      28.640   6.902 -30.845  1.00  3.55           H  
ATOM    488 2HB  SER A  33      28.286   8.556 -30.373  1.00  3.55           H  
ATOM    489  HG  SER A  33      27.358   8.796 -32.503  1.00  3.55           H  
ATOM    490  N   SER A  34      29.562   9.929 -33.811  1.00  3.98           N  
ATOM    491  CA  SER A  34      29.486  11.229 -34.490  1.00  3.98           C  
ATOM    492  C   SER A  34      30.518  12.216 -33.925  1.00  3.98           C  
ATOM    493  O   SER A  34      30.272  13.414 -33.877  1.00  3.98           O  
ATOM    494  CB  SER A  34      28.097  11.832 -34.345  1.00  3.98           C  
ATOM    495  OG  SER A  34      27.123  11.002 -34.912  1.00  3.98           O  
ATOM    496  H   SER A  34      29.688   9.096 -34.370  1.00  3.98           H  
ATOM    497  HA  SER A  34      29.700  11.079 -35.549  1.00  3.98           H  
ATOM    498 1HB  SER A  34      27.870  11.999 -33.295  1.00  3.98           H  
ATOM    499 2HB  SER A  34      28.075  12.808 -34.833  1.00  3.98           H  
ATOM    500  HG  SER A  34      27.250  11.062 -35.862  1.00  3.98           H  
ATOM    501  N   ASP A  35      31.672  11.716 -33.477  1.00  4.16           N  
ATOM    502  CA  ASP A  35      32.725  12.520 -32.857  1.00  4.16           C  
ATOM    503  C   ASP A  35      32.178  13.324 -31.678  1.00  4.16           C  
ATOM    504  O   ASP A  35      32.664  14.424 -31.397  1.00  4.16           O  
ATOM    505  CB  ASP A  35      33.346  13.491 -33.873  1.00  4.16           C  
ATOM    506  CG  ASP A  35      34.720  14.063 -33.442  1.00  4.16           C  
ATOM    507  OD1 ASP A  35      35.465  13.378 -32.785  1.00  4.16           O  
ATOM    508  OD2 ASP A  35      34.979  15.223 -33.754  1.00  4.16           O  
ATOM    509  H   ASP A  35      31.816  10.713 -33.523  1.00  4.16           H  
ATOM    510  HA  ASP A  35      33.499  11.846 -32.487  1.00  4.16           H  
ATOM    511 1HB  ASP A  35      33.467  12.980 -34.827  1.00  4.16           H  
ATOM    512 2HB  ASP A  35      32.659  14.327 -34.038  1.00  4.16           H  
ATOM    513  N   GLN A  36      31.216  12.742 -30.945  1.00  4.03           N  
ATOM    514  CA  GLN A  36      30.544  13.355 -29.799  1.00  4.03           C  
ATOM    515  C   GLN A  36      29.823  14.653 -30.194  1.00  4.03           C  
ATOM    516  O   GLN A  36      29.569  15.507 -29.341  1.00  4.03           O  
ATOM    517  CB  GLN A  36      31.546  13.664 -28.672  1.00  4.03           C  
ATOM    518  CG  GLN A  36      32.302  12.465 -28.152  1.00  4.03           C  
ATOM    519  CD  GLN A  36      33.245  12.822 -26.995  1.00  4.03           C  
ATOM    520  OE1 GLN A  36      33.214  13.943 -26.474  1.00  4.03           O  
ATOM    521  NE2 GLN A  36      34.064  11.865 -26.573  1.00  4.03           N  
ATOM    522  H   GLN A  36      30.859  11.838 -31.242  1.00  4.03           H  
ATOM    523  HA  GLN A  36      29.795  12.654 -29.429  1.00  4.03           H  
ATOM    524 1HB  GLN A  36      32.265  14.411 -28.995  1.00  4.03           H  
ATOM    525 2HB  GLN A  36      31.003  14.089 -27.829  1.00  4.03           H  
ATOM    526 1HG  GLN A  36      31.586  11.737 -27.813  1.00  4.03           H  
ATOM    527 2HG  GLN A  36      32.899  12.046 -28.960  1.00  4.03           H  
ATOM    528 1HE2 GLN A  36      34.693  12.042 -25.816  1.00  4.03           H  
ATOM    529 2HE2 GLN A  36      34.046  10.944 -27.003  1.00  4.03           H  
ATOM    530  N   LYS A  37      29.442  14.775 -31.475  1.00  3.61           N  
ATOM    531  CA  LYS A  37      28.747  15.946 -31.990  1.00  3.61           C  
ATOM    532  C   LYS A  37      27.484  15.579 -32.789  1.00  3.61           C  
ATOM    533  O   LYS A  37      27.552  15.444 -34.009  1.00  3.61           O  
ATOM    534  CB  LYS A  37      29.692  16.723 -32.913  1.00  3.61           C  
ATOM    535  CG  LYS A  37      30.946  17.292 -32.239  1.00  3.61           C  
ATOM    536  CD  LYS A  37      31.904  17.895 -33.268  1.00  3.61           C  
ATOM    537  CE  LYS A  37      33.200  18.397 -32.622  1.00  3.61           C  
ATOM    538  NZ  LYS A  37      34.035  17.267 -32.083  1.00  3.61           N  
ATOM    539  H   LYS A  37      29.693  14.057 -32.149  1.00  3.61           H  
ATOM    540  HA  LYS A  37      28.484  16.585 -31.157  1.00  3.61           H  
ATOM    541 1HB  LYS A  37      30.026  16.063 -33.716  1.00  3.61           H  
ATOM    542 2HB  LYS A  37      29.149  17.548 -33.370  1.00  3.61           H  
ATOM    543 1HG  LYS A  37      30.653  18.060 -31.525  1.00  3.61           H  
ATOM    544 2HG  LYS A  37      31.466  16.514 -31.704  1.00  3.61           H  
ATOM    545 1HD  LYS A  37      32.166  17.125 -34.000  1.00  3.61           H  
ATOM    546 2HD  LYS A  37      31.418  18.717 -33.787  1.00  3.61           H  
ATOM    547 1HE  LYS A  37      33.781  18.936 -33.369  1.00  3.61           H  
ATOM    548 2HE  LYS A  37      32.955  19.074 -31.807  1.00  3.61           H  
ATOM    549 1HZ  LYS A  37      34.876  17.624 -31.673  1.00  3.61           H  
ATOM    550 2HZ  LYS A  37      33.513  16.754 -31.378  1.00  3.61           H  
ATOM    551 3HZ  LYS A  37      34.297  16.604 -32.830  1.00  3.61           H  
ATOM    552  N   ASP A  38      26.319  15.463 -32.143  1.00  3.09           N  
ATOM    553  CA  ASP A  38      26.105  15.557 -30.705  1.00  3.09           C  
ATOM    554  C   ASP A  38      24.937  14.677 -30.320  1.00  3.09           C  
ATOM    555  O   ASP A  38      24.732  14.339 -29.162  1.00  3.09           O  
ATOM    556  CB  ASP A  38      25.772  17.003 -30.378  1.00  3.09           C  
ATOM    557  CG  ASP A  38      24.553  17.435 -31.200  1.00  3.09           C  
ATOM    558  OD1 ASP A  38      24.089  16.632 -32.010  1.00  3.09           O  
ATOM    559  OD2 ASP A  38      24.119  18.545 -31.047  1.00  3.09           O  
ATOM    560  H   ASP A  38      25.501  15.265 -32.699  1.00  3.09           H  
ATOM    561  HA  ASP A  38      26.985  15.220 -30.161  1.00  3.09           H  
ATOM    562 1HB  ASP A  38      25.536  17.091 -29.316  1.00  3.09           H  
ATOM    563 2HB  ASP A  38      26.603  17.667 -30.590  1.00  3.09           H  
ATOM    564  N   GLY A  39      24.263  14.197 -31.342  1.00  2.60           N  
ATOM    565  CA  GLY A  39      23.033  13.429 -31.198  1.00  2.60           C  
ATOM    566  C   GLY A  39      23.070  12.252 -30.226  1.00  2.60           C  
ATOM    567  O   GLY A  39      22.342  12.269 -29.241  1.00  2.60           O  
ATOM    568  H   GLY A  39      24.532  14.593 -32.238  1.00  2.60           H  
ATOM    569 1HA  GLY A  39      22.242  14.114 -30.890  1.00  2.60           H  
ATOM    570 2HA  GLY A  39      22.739  13.064 -32.182  1.00  2.60           H  
ATOM    571  N   GLY A  40      23.922  11.250 -30.451  1.00  2.21           N  
ATOM    572  CA  GLY A  40      23.906  10.079 -29.558  1.00  2.21           C  
ATOM    573  C   GLY A  40      24.121  10.467 -28.096  1.00  2.21           C  
ATOM    574  O   GLY A  40      23.283  10.200 -27.224  1.00  2.21           O  
ATOM    575  H   GLY A  40      24.541  11.280 -31.249  1.00  2.21           H  
ATOM    576 1HA  GLY A  40      22.952   9.562 -29.661  1.00  2.21           H  
ATOM    577 2HA  GLY A  40      24.685   9.381 -29.867  1.00  2.21           H  
ATOM    578  N   VAL A  41      25.261  11.087 -27.830  1.00  1.94           N  
ATOM    579  CA  VAL A  41      25.599  11.544 -26.494  1.00  1.94           C  
ATOM    580  C   VAL A  41      24.492  12.417 -25.865  1.00  1.94           C  
ATOM    581  O   VAL A  41      24.009  12.115 -24.766  1.00  1.94           O  
ATOM    582  CB  VAL A  41      27.002  12.211 -26.496  1.00  1.94           C  
ATOM    583  CG1 VAL A  41      28.035  11.156 -26.845  1.00  1.94           C  
ATOM    584  CG2 VAL A  41      27.142  13.331 -27.533  1.00  1.94           C  
ATOM    585  H   VAL A  41      25.900  11.268 -28.591  1.00  1.94           H  
ATOM    586  HA  VAL A  41      25.700  10.658 -25.866  1.00  1.94           H  
ATOM    587  HB  VAL A  41      27.205  12.592 -25.521  1.00  1.94           H  
ATOM    588 1HG1 VAL A  41      29.023  11.593 -26.841  1.00  1.94           H  
ATOM    589 2HG1 VAL A  41      27.986  10.359 -26.105  1.00  1.94           H  
ATOM    590 3HG1 VAL A  41      27.833  10.761 -27.835  1.00  1.94           H  
ATOM    591 1HG2 VAL A  41      28.158  13.725 -27.491  1.00  1.94           H  
ATOM    592 2HG2 VAL A  41      26.952  12.928 -28.527  1.00  1.94           H  
ATOM    593 3HG2 VAL A  41      26.466  14.140 -27.341  1.00  1.94           H  
ATOM    594  N   ALA A  42      24.140  13.528 -26.524  1.00  1.78           N  
ATOM    595  CA  ALA A  42      23.178  14.486 -26.002  1.00  1.78           C  
ATOM    596  C   ALA A  42      21.795  13.906 -25.788  1.00  1.78           C  
ATOM    597  O   ALA A  42      21.150  14.212 -24.781  1.00  1.78           O  
ATOM    598  CB  ALA A  42      23.061  15.667 -26.948  1.00  1.78           C  
ATOM    599  H   ALA A  42      24.534  13.714 -27.444  1.00  1.78           H  
ATOM    600  HA  ALA A  42      23.553  14.832 -25.039  1.00  1.78           H  
ATOM    601 1HB  ALA A  42      22.371  16.399 -26.534  1.00  1.78           H  
ATOM    602 2HB  ALA A  42      24.039  16.124 -27.091  1.00  1.78           H  
ATOM    603 3HB  ALA A  42      22.684  15.316 -27.912  1.00  1.78           H  
ATOM    604  N   LEU A  43      21.309  13.073 -26.710  1.00  1.70           N  
ATOM    605  CA  LEU A  43      19.971  12.535 -26.540  1.00  1.70           C  
ATOM    606  C   LEU A  43      19.927  11.590 -25.362  1.00  1.70           C  
ATOM    607  O   LEU A  43      18.977  11.601 -24.572  1.00  1.70           O  
ATOM    608  CB  LEU A  43      19.516  11.818 -27.810  1.00  1.70           C  
ATOM    609  CG  LEU A  43      19.262  12.735 -29.018  1.00  1.70           C  
ATOM    610  CD1 LEU A  43      19.005  11.878 -30.251  1.00  1.70           C  
ATOM    611  CD2 LEU A  43      18.088  13.644 -28.716  1.00  1.70           C  
ATOM    612  H   LEU A  43      21.847  12.818 -27.541  1.00  1.70           H  
ATOM    613  HA  LEU A  43      19.290  13.361 -26.346  1.00  1.70           H  
ATOM    614 1HB  LEU A  43      20.293  11.103 -28.094  1.00  1.70           H  
ATOM    615 2HB  LEU A  43      18.603  11.268 -27.598  1.00  1.70           H  
ATOM    616  HG  LEU A  43      20.140  13.345 -29.205  1.00  1.70           H  
ATOM    617 1HD1 LEU A  43      18.837  12.523 -31.113  1.00  1.70           H  
ATOM    618 2HD1 LEU A  43      19.877  11.247 -30.434  1.00  1.70           H  
ATOM    619 3HD1 LEU A  43      18.129  11.254 -30.087  1.00  1.70           H  
ATOM    620 1HD2 LEU A  43      17.909  14.301 -29.568  1.00  1.70           H  
ATOM    621 2HD2 LEU A  43      17.200  13.041 -28.529  1.00  1.70           H  
ATOM    622 3HD2 LEU A  43      18.313  14.245 -27.835  1.00  1.70           H  
ATOM    623  N   ALA A  44      20.973  10.780 -25.205  1.00  1.69           N  
ATOM    624  CA  ALA A  44      21.003   9.868 -24.082  1.00  1.69           C  
ATOM    625  C   ALA A  44      21.022  10.649 -22.768  1.00  1.69           C  
ATOM    626  O   ALA A  44      20.272  10.329 -21.838  1.00  1.69           O  
ATOM    627  CB  ALA A  44      22.210   8.965 -24.205  1.00  1.69           C  
ATOM    628  H   ALA A  44      21.750  10.777 -25.873  1.00  1.69           H  
ATOM    629  HA  ALA A  44      20.098   9.264 -24.102  1.00  1.69           H  
ATOM    630 1HB  ALA A  44      22.233   8.264 -23.373  1.00  1.69           H  
ATOM    631 2HB  ALA A  44      22.160   8.413 -25.143  1.00  1.69           H  
ATOM    632 3HB  ALA A  44      23.105   9.577 -24.202  1.00  1.69           H  
ATOM    633  N   MET A  45      21.816  11.732 -22.713  1.00  1.70           N  
ATOM    634  CA  MET A  45      21.883  12.530 -21.496  1.00  1.70           C  
ATOM    635  C   MET A  45      20.609  13.323 -21.239  1.00  1.70           C  
ATOM    636  O   MET A  45      20.206  13.488 -20.085  1.00  1.70           O  
ATOM    637  CB  MET A  45      23.083  13.467 -21.532  1.00  1.70           C  
ATOM    638  CG  MET A  45      24.417  12.765 -21.422  1.00  1.70           C  
ATOM    639  SD  MET A  45      24.517  11.719 -19.951  1.00  1.70           S  
ATOM    640  CE  MET A  45      24.405  12.933 -18.655  1.00  1.70           C  
ATOM    641  H   MET A  45      22.414  11.971 -23.508  1.00  1.70           H  
ATOM    642  HA  MET A  45      22.016  11.846 -20.659  1.00  1.70           H  
ATOM    643 1HB  MET A  45      23.074  14.016 -22.477  1.00  1.70           H  
ATOM    644 2HB  MET A  45      23.007  14.194 -20.727  1.00  1.70           H  
ATOM    645 1HG  MET A  45      24.564  12.149 -22.301  1.00  1.70           H  
ATOM    646 2HG  MET A  45      25.217  13.500 -21.384  1.00  1.70           H  
ATOM    647 1HE  MET A  45      24.455  12.439 -17.686  1.00  1.70           H  
ATOM    648 2HE  MET A  45      25.232  13.639 -18.744  1.00  1.70           H  
ATOM    649 3HE  MET A  45      23.458  13.469 -18.740  1.00  1.70           H  
ATOM    650  N   THR A  46      19.943  13.772 -22.304  1.00  1.75           N  
ATOM    651  CA  THR A  46      18.708  14.525 -22.164  1.00  1.75           C  
ATOM    652  C   THR A  46      17.648  13.625 -21.558  1.00  1.75           C  
ATOM    653  O   THR A  46      16.946  14.009 -20.616  1.00  1.75           O  
ATOM    654  CB  THR A  46      18.228  15.067 -23.521  1.00  1.75           C  
ATOM    655  OG1 THR A  46      19.226  15.946 -24.064  1.00  1.75           O  
ATOM    656  CG2 THR A  46      16.924  15.820 -23.355  1.00  1.75           C  
ATOM    657  H   THR A  46      20.323  13.628 -23.238  1.00  1.75           H  
ATOM    658  HA  THR A  46      18.880  15.364 -21.489  1.00  1.75           H  
ATOM    659  HB  THR A  46      18.082  14.233 -24.209  1.00  1.75           H  
ATOM    660  HG1 THR A  46      20.053  15.431 -24.201  1.00  1.75           H  
ATOM    661 1HG2 THR A  46      16.598  16.195 -24.324  1.00  1.75           H  
ATOM    662 2HG2 THR A  46      16.168  15.148 -22.950  1.00  1.75           H  
ATOM    663 3HG2 THR A  46      17.072  16.656 -22.673  1.00  1.75           H  
ATOM    664  N   GLY A  47      17.563  12.404 -22.084  1.00  1.80           N  
ATOM    665  CA  GLY A  47      16.627  11.412 -21.595  1.00  1.80           C  
ATOM    666  C   GLY A  47      16.899  11.138 -20.123  1.00  1.80           C  
ATOM    667  O   GLY A  47      15.979  11.163 -19.297  1.00  1.80           O  
ATOM    668  H   GLY A  47      18.168  12.154 -22.867  1.00  1.80           H  
ATOM    669 1HA  GLY A  47      15.608  11.773 -21.727  1.00  1.80           H  
ATOM    670 2HA  GLY A  47      16.733  10.502 -22.181  1.00  1.80           H  
ATOM    671  N   ALA A  48      18.168  10.874 -19.791  1.00  1.87           N  
ATOM    672  CA  ALA A  48      18.541  10.593 -18.417  1.00  1.87           C  
ATOM    673  C   ALA A  48      18.192  11.760 -17.494  1.00  1.87           C  
ATOM    674  O   ALA A  48      17.700  11.546 -16.383  1.00  1.87           O  
ATOM    675  CB  ALA A  48      20.026  10.309 -18.333  1.00  1.87           C  
ATOM    676  H   ALA A  48      18.889  10.855 -20.516  1.00  1.87           H  
ATOM    677  HA  ALA A  48      17.986   9.716 -18.087  1.00  1.87           H  
ATOM    678 1HB  ALA A  48      20.267  10.082 -17.305  1.00  1.87           H  
ATOM    679 2HB  ALA A  48      20.283   9.465 -18.967  1.00  1.87           H  
ATOM    680 3HB  ALA A  48      20.584  11.184 -18.658  1.00  1.87           H  
ATOM    681  N   ALA A  49      18.418  13.002 -17.948  1.00  1.94           N  
ATOM    682  CA  ALA A  49      18.095  14.180 -17.146  1.00  1.94           C  
ATOM    683  C   ALA A  49      16.598  14.260 -16.879  1.00  1.94           C  
ATOM    684  O   ALA A  49      16.164  14.564 -15.760  1.00  1.94           O  
ATOM    685  CB  ALA A  49      18.562  15.438 -17.854  1.00  1.94           C  
ATOM    686  H   ALA A  49      18.848  13.137 -18.861  1.00  1.94           H  
ATOM    687  HA  ALA A  49      18.611  14.093 -16.192  1.00  1.94           H  
ATOM    688 1HB  ALA A  49      18.338  16.308 -17.243  1.00  1.94           H  
ATOM    689 2HB  ALA A  49      19.636  15.375 -18.026  1.00  1.94           H  
ATOM    690 3HB  ALA A  49      18.050  15.524 -18.810  1.00  1.94           H  
ATOM    691  N   GLY A  50      15.802  13.930 -17.897  1.00  2.02           N  
ATOM    692  CA  GLY A  50      14.352  13.930 -17.790  1.00  2.02           C  
ATOM    693  C   GLY A  50      13.924  12.961 -16.703  1.00  2.02           C  
ATOM    694  O   GLY A  50      13.157  13.308 -15.797  1.00  2.02           O  
ATOM    695  H   GLY A  50      16.222  13.702 -18.801  1.00  2.02           H  
ATOM    696 1HA  GLY A  50      13.997  14.934 -17.563  1.00  2.02           H  
ATOM    697 2HA  GLY A  50      13.923  13.629 -18.745  1.00  2.02           H  
ATOM    698  N   LEU A  51      14.433  11.739 -16.802  1.00  2.10           N  
ATOM    699  CA  LEU A  51      14.132  10.694 -15.843  1.00  2.10           C  
ATOM    700  C   LEU A  51      14.665  11.010 -14.454  1.00  2.10           C  
ATOM    701  O   LEU A  51      14.015  10.673 -13.470  1.00  2.10           O  
ATOM    702  CB  LEU A  51      14.682   9.384 -16.343  1.00  2.10           C  
ATOM    703  CG  LEU A  51      13.986   8.854 -17.543  1.00  2.10           C  
ATOM    704  CD1 LEU A  51      14.744   7.761 -18.027  1.00  2.10           C  
ATOM    705  CD2 LEU A  51      12.567   8.390 -17.178  1.00  2.10           C  
ATOM    706  H   LEU A  51      15.056  11.534 -17.588  1.00  2.10           H  
ATOM    707  HA  LEU A  51      13.051  10.600 -15.782  1.00  2.10           H  
ATOM    708 1HB  LEU A  51      15.736   9.517 -16.587  1.00  2.10           H  
ATOM    709 2HB  LEU A  51      14.590   8.644 -15.551  1.00  2.10           H  
ATOM    710  HG  LEU A  51      13.949   9.626 -18.314  1.00  2.10           H  
ATOM    711 1HD1 LEU A  51      14.274   7.385 -18.903  1.00  2.10           H  
ATOM    712 2HD1 LEU A  51      15.732   8.108 -18.260  1.00  2.10           H  
ATOM    713 3HD1 LEU A  51      14.783   7.005 -17.260  1.00  2.10           H  
ATOM    714 1HD2 LEU A  51      12.074   7.988 -18.063  1.00  2.10           H  
ATOM    715 2HD2 LEU A  51      12.628   7.611 -16.417  1.00  2.10           H  
ATOM    716 3HD2 LEU A  51      11.994   9.233 -16.795  1.00  2.10           H  
ATOM    717  N   THR A  52      15.824  11.668 -14.354  1.00  2.19           N  
ATOM    718  CA  THR A  52      16.380  12.023 -13.054  1.00  2.19           C  
ATOM    719  C   THR A  52      15.416  12.968 -12.355  1.00  2.19           C  
ATOM    720  O   THR A  52      15.097  12.806 -11.175  1.00  2.19           O  
ATOM    721  CB  THR A  52      17.748  12.711 -13.182  1.00  2.19           C  
ATOM    722  OG1 THR A  52      18.679  11.836 -13.834  1.00  2.19           O  
ATOM    723  CG2 THR A  52      18.262  13.059 -11.803  1.00  2.19           C  
ATOM    724  H   THR A  52      16.350  11.902 -15.194  1.00  2.19           H  
ATOM    725  HA  THR A  52      16.481  11.124 -12.450  1.00  2.19           H  
ATOM    726  HB  THR A  52      17.644  13.619 -13.774  1.00  2.19           H  
ATOM    727  HG1 THR A  52      18.308  11.579 -14.710  1.00  2.19           H  
ATOM    728 1HG2 THR A  52      19.229  13.550 -11.889  1.00  2.19           H  
ATOM    729 2HG2 THR A  52      17.554  13.727 -11.318  1.00  2.19           H  
ATOM    730 3HG2 THR A  52      18.366  12.147 -11.215  1.00  2.19           H  
ATOM    731  N   PHE A  53      14.932  13.964 -13.093  1.00  2.29           N  
ATOM    732  CA  PHE A  53      13.960  14.901 -12.561  1.00  2.29           C  
ATOM    733  C   PHE A  53      12.719  14.141 -12.106  1.00  2.29           C  
ATOM    734  O   PHE A  53      12.260  14.305 -10.973  1.00  2.29           O  
ATOM    735  CB  PHE A  53      13.642  15.969 -13.604  1.00  2.29           C  
ATOM    736  CG  PHE A  53      12.576  16.951 -13.243  1.00  2.29           C  
ATOM    737  CD1 PHE A  53      12.822  17.966 -12.333  1.00  2.29           C  
ATOM    738  CD2 PHE A  53      11.340  16.898 -13.860  1.00  2.29           C  
ATOM    739  CE1 PHE A  53      11.847  18.897 -12.032  1.00  2.29           C  
ATOM    740  CE2 PHE A  53      10.371  17.832 -13.573  1.00  2.29           C  
ATOM    741  CZ  PHE A  53      10.624  18.832 -12.652  1.00  2.29           C  
ATOM    742  H   PHE A  53      15.249  14.071 -14.060  1.00  2.29           H  
ATOM    743  HA  PHE A  53      14.393  15.396 -11.691  1.00  2.29           H  
ATOM    744 1HB  PHE A  53      14.550  16.523 -13.829  1.00  2.29           H  
ATOM    745 2HB  PHE A  53      13.343  15.479 -14.528  1.00  2.29           H  
ATOM    746  HD1 PHE A  53      13.797  18.023 -11.851  1.00  2.29           H  
ATOM    747  HD2 PHE A  53      11.146  16.107 -14.588  1.00  2.29           H  
ATOM    748  HE1 PHE A  53      12.052  19.686 -11.310  1.00  2.29           H  
ATOM    749  HE2 PHE A  53       9.401  17.781 -14.067  1.00  2.29           H  
ATOM    750  HZ  PHE A  53       9.855  19.568 -12.421  1.00  2.29           H  
ATOM    751  N   ALA A  54      12.197  13.274 -12.985  1.00  2.39           N  
ATOM    752  CA  ALA A  54      11.020  12.480 -12.668  1.00  2.39           C  
ATOM    753  C   ALA A  54      11.236  11.625 -11.427  1.00  2.39           C  
ATOM    754  O   ALA A  54      10.361  11.530 -10.572  1.00  2.39           O  
ATOM    755  CB  ALA A  54      10.696  11.575 -13.839  1.00  2.39           C  
ATOM    756  H   ALA A  54      12.622  13.182 -13.909  1.00  2.39           H  
ATOM    757  HA  ALA A  54      10.189  13.158 -12.479  1.00  2.39           H  
ATOM    758 1HB  ALA A  54       9.841  10.997 -13.635  1.00  2.39           H  
ATOM    759 2HB  ALA A  54      10.526  12.178 -14.729  1.00  2.39           H  
ATOM    760 3HB  ALA A  54      11.528  10.907 -14.011  1.00  2.39           H  
ATOM    761  N   LEU A  55      12.432  11.058 -11.294  1.00  2.50           N  
ATOM    762  CA  LEU A  55      12.786  10.197 -10.181  1.00  2.50           C  
ATOM    763  C   LEU A  55      12.749  10.968  -8.889  1.00  2.50           C  
ATOM    764  O   LEU A  55      12.214  10.497  -7.884  1.00  2.50           O  
ATOM    765  CB  LEU A  55      14.183   9.629 -10.376  1.00  2.50           C  
ATOM    766  CG  LEU A  55      14.651   8.711  -9.328  1.00  2.50           C  
ATOM    767  CD1 LEU A  55      13.708   7.528  -9.290  1.00  2.50           C  
ATOM    768  CD2 LEU A  55      16.072   8.307  -9.648  1.00  2.50           C  
ATOM    769  H   LEU A  55      13.120  11.189 -12.027  1.00  2.50           H  
ATOM    770  HA  LEU A  55      12.068   9.383 -10.123  1.00  2.50           H  
ATOM    771 1HB  LEU A  55      14.228   9.112 -11.325  1.00  2.50           H  
ATOM    772 2HB  LEU A  55      14.886  10.451 -10.415  1.00  2.50           H  
ATOM    773  HG  LEU A  55      14.623   9.203  -8.355  1.00  2.50           H  
ATOM    774 1HD1 LEU A  55      14.035   6.835  -8.528  1.00  2.50           H  
ATOM    775 2HD1 LEU A  55      12.697   7.867  -9.066  1.00  2.50           H  
ATOM    776 3HD1 LEU A  55      13.718   7.038 -10.258  1.00  2.50           H  
ATOM    777 1HD2 LEU A  55      16.441   7.626  -8.882  1.00  2.50           H  
ATOM    778 2HD2 LEU A  55      16.093   7.818 -10.623  1.00  2.50           H  
ATOM    779 3HD2 LEU A  55      16.703   9.196  -9.677  1.00  2.50           H  
ATOM    780  N   ARG A  56      13.339  12.160  -8.905  1.00  2.63           N  
ATOM    781  CA  ARG A  56      13.360  12.990  -7.722  1.00  2.63           C  
ATOM    782  C   ARG A  56      11.935  13.365  -7.329  1.00  2.63           C  
ATOM    783  O   ARG A  56      11.584  13.327  -6.148  1.00  2.63           O  
ATOM    784  CB  ARG A  56      14.217  14.218  -7.981  1.00  2.63           C  
ATOM    785  CG  ARG A  56      15.715  13.906  -8.072  1.00  2.63           C  
ATOM    786  CD  ARG A  56      16.513  15.080  -8.489  1.00  2.63           C  
ATOM    787  NE  ARG A  56      17.935  14.762  -8.569  1.00  2.63           N  
ATOM    788  CZ  ARG A  56      18.870  15.543  -9.147  1.00  2.63           C  
ATOM    789  NH1 ARG A  56      18.525  16.685  -9.699  1.00  2.63           N  
ATOM    790  NH2 ARG A  56      20.134  15.158  -9.162  1.00  2.63           N  
ATOM    791  H   ARG A  56      13.788  12.489  -9.762  1.00  2.63           H  
ATOM    792  HA  ARG A  56      13.810  12.423  -6.908  1.00  2.63           H  
ATOM    793 1HB  ARG A  56      13.917  14.674  -8.925  1.00  2.63           H  
ATOM    794 2HB  ARG A  56      14.064  14.952  -7.192  1.00  2.63           H  
ATOM    795 1HG  ARG A  56      16.071  13.584  -7.095  1.00  2.63           H  
ATOM    796 2HG  ARG A  56      15.874  13.103  -8.793  1.00  2.63           H  
ATOM    797 1HD  ARG A  56      16.180  15.404  -9.477  1.00  2.63           H  
ATOM    798 2HD  ARG A  56      16.381  15.889  -7.774  1.00  2.63           H  
ATOM    799  HE  ARG A  56      18.242  13.892  -8.157  1.00  2.63           H  
ATOM    800 1HH1 ARG A  56      17.559  16.978  -9.689  1.00  2.63           H  
ATOM    801 2HH1 ARG A  56      19.227  17.267 -10.132  1.00  2.63           H  
ATOM    802 1HH2 ARG A  56      20.399  14.278  -8.739  1.00  2.63           H  
ATOM    803 2HH2 ARG A  56      20.834  15.740  -9.596  1.00  2.63           H  
ATOM    804  N   LEU A  57      11.082  13.654  -8.319  1.00  2.78           N  
ATOM    805  CA  LEU A  57       9.699  13.979  -8.003  1.00  2.78           C  
ATOM    806  C   LEU A  57       8.983  12.767  -7.407  1.00  2.78           C  
ATOM    807  O   LEU A  57       8.259  12.898  -6.417  1.00  2.78           O  
ATOM    808  CB  LEU A  57       8.958  14.429  -9.255  1.00  2.78           C  
ATOM    809  CG  LEU A  57       9.363  15.752  -9.862  1.00  2.78           C  
ATOM    810  CD1 LEU A  57       8.622  15.909 -11.151  1.00  2.78           C  
ATOM    811  CD2 LEU A  57       9.053  16.873  -8.913  1.00  2.78           C  
ATOM    812  H   LEU A  57      11.412  13.684  -9.286  1.00  2.78           H  
ATOM    813  HA  LEU A  57       9.689  14.784  -7.270  1.00  2.78           H  
ATOM    814 1HB  LEU A  57       9.123  13.682 -10.014  1.00  2.78           H  
ATOM    815 2HB  LEU A  57       7.896  14.472  -9.033  1.00  2.78           H  
ATOM    816  HG  LEU A  57      10.430  15.754 -10.078  1.00  2.78           H  
ATOM    817 1HD1 LEU A  57       8.888  16.837 -11.593  1.00  2.78           H  
ATOM    818 2HD1 LEU A  57       8.879  15.093 -11.823  1.00  2.78           H  
ATOM    819 3HD1 LEU A  57       7.555  15.901 -10.958  1.00  2.78           H  
ATOM    820 1HD2 LEU A  57       9.344  17.821  -9.369  1.00  2.78           H  
ATOM    821 2HD2 LEU A  57       7.985  16.884  -8.698  1.00  2.78           H  
ATOM    822 3HD2 LEU A  57       9.610  16.729  -7.984  1.00  2.78           H  
ATOM    823  N   ILE A  58       9.253  11.569  -7.946  1.00  2.97           N  
ATOM    824  CA  ILE A  58       8.634  10.356  -7.419  1.00  2.97           C  
ATOM    825  C   ILE A  58       9.070  10.164  -5.989  1.00  2.97           C  
ATOM    826  O   ILE A  58       8.238   9.909  -5.123  1.00  2.97           O  
ATOM    827  CB  ILE A  58       9.030   9.094  -8.222  1.00  2.97           C  
ATOM    828  CG1 ILE A  58       8.416   9.134  -9.619  1.00  2.97           C  
ATOM    829  CG2 ILE A  58       8.595   7.807  -7.452  1.00  2.97           C  
ATOM    830  CD1 ILE A  58       9.023   8.100 -10.560  1.00  2.97           C  
ATOM    831  H   ILE A  58       9.858  11.511  -8.765  1.00  2.97           H  
ATOM    832  HA  ILE A  58       7.557  10.472  -7.448  1.00  2.97           H  
ATOM    833  HB  ILE A  58      10.109   9.077  -8.349  1.00  2.97           H  
ATOM    834 1HG1 ILE A  58       7.350   8.949  -9.538  1.00  2.97           H  
ATOM    835 2HG1 ILE A  58       8.548  10.114 -10.034  1.00  2.97           H  
ATOM    836 1HG2 ILE A  58       8.900   6.926  -8.017  1.00  2.97           H  
ATOM    837 2HG2 ILE A  58       9.074   7.791  -6.473  1.00  2.97           H  
ATOM    838 3HG2 ILE A  58       7.525   7.790  -7.321  1.00  2.97           H  
ATOM    839 1HD1 ILE A  58       8.554   8.156 -11.531  1.00  2.97           H  
ATOM    840 2HD1 ILE A  58      10.084   8.286 -10.668  1.00  2.97           H  
ATOM    841 3HD1 ILE A  58       8.878   7.107 -10.152  1.00  2.97           H  
ATOM    842  N   ARG A  59      10.367  10.318  -5.732  1.00  3.22           N  
ATOM    843  CA  ARG A  59      10.922  10.171  -4.398  1.00  3.22           C  
ATOM    844  C   ARG A  59      10.249  11.115  -3.397  1.00  3.22           C  
ATOM    845  O   ARG A  59       9.840  10.684  -2.321  1.00  3.22           O  
ATOM    846  CB  ARG A  59      12.423  10.431  -4.434  1.00  3.22           C  
ATOM    847  CG  ARG A  59      13.173  10.270  -3.113  1.00  3.22           C  
ATOM    848  CD  ARG A  59      14.657  10.449  -3.302  1.00  3.22           C  
ATOM    849  NE  ARG A  59      15.404  10.223  -2.066  1.00  3.22           N  
ATOM    850  CZ  ARG A  59      16.738  10.380  -1.932  1.00  3.22           C  
ATOM    851  NH1 ARG A  59      17.461  10.774  -2.956  1.00  3.22           N  
ATOM    852  NH2 ARG A  59      17.324  10.139  -0.771  1.00  3.22           N  
ATOM    853  H   ARG A  59      11.001  10.527  -6.502  1.00  3.22           H  
ATOM    854  HA  ARG A  59      10.760   9.142  -4.072  1.00  3.22           H  
ATOM    855 1HB  ARG A  59      12.880   9.761  -5.163  1.00  3.22           H  
ATOM    856 2HB  ARG A  59      12.600  11.443  -4.779  1.00  3.22           H  
ATOM    857 1HG  ARG A  59      12.822  11.027  -2.412  1.00  3.22           H  
ATOM    858 2HG  ARG A  59      12.995   9.281  -2.696  1.00  3.22           H  
ATOM    859 1HD  ARG A  59      15.013   9.741  -4.047  1.00  3.22           H  
ATOM    860 2HD  ARG A  59      14.855  11.463  -3.641  1.00  3.22           H  
ATOM    861  HE  ARG A  59      14.884   9.903  -1.257  1.00  3.22           H  
ATOM    862 1HH1 ARG A  59      17.018  10.959  -3.844  1.00  3.22           H  
ATOM    863 2HH1 ARG A  59      18.459  10.892  -2.855  1.00  3.22           H  
ATOM    864 1HH2 ARG A  59      16.771   9.837   0.020  1.00  3.22           H  
ATOM    865 2HH2 ARG A  59      18.321  10.259  -0.674  1.00  3.22           H  
ATOM    866  N   GLU A  60      10.100  12.405  -3.737  1.00  3.52           N  
ATOM    867  CA  GLU A  60       9.453  13.323  -2.789  1.00  3.52           C  
ATOM    868  C   GLU A  60       7.978  12.981  -2.537  1.00  3.52           C  
ATOM    869  O   GLU A  60       7.491  13.025  -1.402  1.00  3.52           O  
ATOM    870  CB  GLU A  60       9.539  14.781  -3.273  1.00  3.52           C  
ATOM    871  CG  GLU A  60      10.933  15.416  -3.220  1.00  3.52           C  
ATOM    872  CD  GLU A  60      10.938  16.882  -3.664  1.00  3.52           C  
ATOM    873  OE1 GLU A  60       9.910  17.365  -4.092  1.00  3.52           O  
ATOM    874  OE2 GLU A  60      11.968  17.511  -3.562  1.00  3.52           O  
ATOM    875  H   GLU A  60      10.450  12.745  -4.636  1.00  3.52           H  
ATOM    876  HA  GLU A  60       9.980  13.250  -1.838  1.00  3.52           H  
ATOM    877 1HB  GLU A  60       9.200  14.827  -4.313  1.00  3.52           H  
ATOM    878 2HB  GLU A  60       8.863  15.399  -2.684  1.00  3.52           H  
ATOM    879 1HG  GLU A  60      11.307  15.354  -2.200  1.00  3.52           H  
ATOM    880 2HG  GLU A  60      11.601  14.842  -3.862  1.00  3.52           H  
ATOM    881  N   VAL A  61       7.263  12.612  -3.590  1.00  3.88           N  
ATOM    882  CA  VAL A  61       5.851  12.271  -3.473  1.00  3.88           C  
ATOM    883  C   VAL A  61       5.644  10.970  -2.697  1.00  3.88           C  
ATOM    884  O   VAL A  61       4.740  10.840  -1.855  1.00  3.88           O  
ATOM    885  CB  VAL A  61       5.242  12.186  -4.866  1.00  3.88           C  
ATOM    886  CG1 VAL A  61       3.870  11.640  -4.805  1.00  3.88           C  
ATOM    887  CG2 VAL A  61       5.175  13.562  -5.488  1.00  3.88           C  
ATOM    888  H   VAL A  61       7.701  12.590  -4.515  1.00  3.88           H  
ATOM    889  HA  VAL A  61       5.361  13.076  -2.938  1.00  3.88           H  
ATOM    890  HB  VAL A  61       5.867  11.549  -5.465  1.00  3.88           H  
ATOM    891 1HG1 VAL A  61       3.478  11.592  -5.763  1.00  3.88           H  
ATOM    892 2HG1 VAL A  61       3.910  10.645  -4.374  1.00  3.88           H  
ATOM    893 3HG1 VAL A  61       3.253  12.263  -4.234  1.00  3.88           H  
ATOM    894 1HG2 VAL A  61       4.752  13.481  -6.491  1.00  3.88           H  
ATOM    895 2HG2 VAL A  61       4.548  14.203  -4.876  1.00  3.88           H  
ATOM    896 3HG2 VAL A  61       6.176  13.985  -5.547  1.00  3.88           H  
ATOM    897  N   LEU A  62       6.482   9.990  -2.997  1.00  4.27           N  
ATOM    898  CA  LEU A  62       6.473   8.709  -2.329  1.00  4.27           C  
ATOM    899  C   LEU A  62       6.797   8.901  -0.839  1.00  4.27           C  
ATOM    900  O   LEU A  62       6.012   8.526   0.038  1.00  4.27           O  
ATOM    901  CB  LEU A  62       7.527   7.809  -3.014  1.00  4.27           C  
ATOM    902  CG  LEU A  62       7.661   6.343  -2.604  1.00  4.27           C  
ATOM    903  CD1 LEU A  62       8.341   5.572  -3.763  1.00  4.27           C  
ATOM    904  CD2 LEU A  62       8.481   6.255  -1.334  1.00  4.27           C  
ATOM    905  H   LEU A  62       7.183  10.143  -3.714  1.00  4.27           H  
ATOM    906  HA  LEU A  62       5.487   8.268  -2.435  1.00  4.27           H  
ATOM    907 1HB  LEU A  62       7.313   7.810  -4.080  1.00  4.27           H  
ATOM    908 2HB  LEU A  62       8.506   8.271  -2.877  1.00  4.27           H  
ATOM    909  HG  LEU A  62       6.695   5.910  -2.440  1.00  4.27           H  
ATOM    910 1HD1 LEU A  62       8.450   4.521  -3.495  1.00  4.27           H  
ATOM    911 2HD1 LEU A  62       7.745   5.651  -4.660  1.00  4.27           H  
ATOM    912 3HD1 LEU A  62       9.329   6.001  -3.947  1.00  4.27           H  
ATOM    913 1HD2 LEU A  62       8.593   5.208  -1.044  1.00  4.27           H  
ATOM    914 2HD2 LEU A  62       9.467   6.692  -1.512  1.00  4.27           H  
ATOM    915 3HD2 LEU A  62       7.989   6.794  -0.534  1.00  4.27           H  
ATOM    916  N   ALA A  63       7.931   9.549  -0.557  1.00  4.66           N  
ATOM    917  CA  ALA A  63       8.436   9.750   0.796  1.00  4.66           C  
ATOM    918  C   ALA A  63       7.479  10.511   1.700  1.00  4.66           C  
ATOM    919  O   ALA A  63       7.353  10.189   2.882  1.00  4.66           O  
ATOM    920  CB  ALA A  63       9.749  10.499   0.739  1.00  4.66           C  
ATOM    921  H   ALA A  63       8.516   9.890  -1.319  1.00  4.66           H  
ATOM    922  HA  ALA A  63       8.603   8.767   1.237  1.00  4.66           H  
ATOM    923 1HB  ALA A  63      10.149  10.614   1.745  1.00  4.66           H  
ATOM    924 2HB  ALA A  63      10.457   9.943   0.125  1.00  4.66           H  
ATOM    925 3HB  ALA A  63       9.580  11.484   0.297  1.00  4.66           H  
ATOM    926  N   ASN A  64       6.763  11.493   1.154  1.00  4.99           N  
ATOM    927  CA  ASN A  64       5.856  12.276   1.977  1.00  4.99           C  
ATOM    928  C   ASN A  64       4.424  11.738   1.986  1.00  4.99           C  
ATOM    929  O   ASN A  64       3.526  12.378   2.536  1.00  4.99           O  
ATOM    930  CB  ASN A  64       5.881  13.726   1.534  1.00  4.99           C  
ATOM    931  CG  ASN A  64       7.195  14.400   1.880  1.00  4.99           C  
ATOM    932  OD1 ASN A  64       7.761  14.163   2.957  1.00  4.99           O  
ATOM    933  ND2 ASN A  64       7.689  15.229   0.995  1.00  4.99           N  
ATOM    934  H   ASN A  64       6.895  11.752   0.174  1.00  4.99           H  
ATOM    935  HA  ASN A  64       6.213  12.235   3.006  1.00  4.99           H  
ATOM    936 1HB  ASN A  64       5.732  13.775   0.452  1.00  4.99           H  
ATOM    937 2HB  ASN A  64       5.063  14.269   2.004  1.00  4.99           H  
ATOM    938 1HD2 ASN A  64       8.554  15.697   1.177  1.00  4.99           H  
ATOM    939 2HD2 ASN A  64       7.206  15.395   0.135  1.00  4.99           H  
ATOM    940  N   GLY A  65       4.194  10.576   1.364  1.00  5.21           N  
ATOM    941  CA  GLY A  65       2.869   9.963   1.357  1.00  5.21           C  
ATOM    942  C   GLY A  65       1.852  10.645   0.437  1.00  5.21           C  
ATOM    943  O   GLY A  65       0.647  10.470   0.618  1.00  5.21           O  
ATOM    944  H   GLY A  65       4.956  10.065   0.915  1.00  5.21           H  
ATOM    945 1HA  GLY A  65       2.979   8.922   1.055  1.00  5.21           H  
ATOM    946 2HA  GLY A  65       2.482   9.952   2.374  1.00  5.21           H  
ATOM    947  N   ARG A  66       2.320  11.441  -0.528  1.00  5.33           N  
ATOM    948  CA  ARG A  66       1.431  12.177  -1.422  1.00  5.33           C  
ATOM    949  C   ARG A  66       0.918  11.252  -2.528  1.00  5.33           C  
ATOM    950  O   ARG A  66      -0.179  11.427  -3.073  1.00  5.33           O  
ATOM    951  CB  ARG A  66       2.164  13.382  -1.964  1.00  5.33           C  
ATOM    952  CG  ARG A  66       2.467  14.468  -0.958  1.00  5.33           C  
ATOM    953  CD  ARG A  66       3.418  15.471  -1.526  1.00  5.33           C  
ATOM    954  NE  ARG A  66       2.861  16.183  -2.666  1.00  5.33           N  
ATOM    955  CZ  ARG A  66       3.587  16.882  -3.566  1.00  5.33           C  
ATOM    956  NH1 ARG A  66       4.896  16.952  -3.449  1.00  5.33           N  
ATOM    957  NH2 ARG A  66       2.984  17.496  -4.570  1.00  5.33           N  
ATOM    958  H   ARG A  66       3.324  11.515  -0.674  1.00  5.33           H  
ATOM    959  HA  ARG A  66       0.576  12.531  -0.846  1.00  5.33           H  
ATOM    960 1HB  ARG A  66       3.131  13.065  -2.276  1.00  5.33           H  
ATOM    961 2HB  ARG A  66       1.643  13.805  -2.821  1.00  5.33           H  
ATOM    962 1HG  ARG A  66       1.546  14.976  -0.673  1.00  5.33           H  
ATOM    963 2HG  ARG A  66       2.927  14.019  -0.072  1.00  5.33           H  
ATOM    964 1HD  ARG A  66       3.668  16.200  -0.756  1.00  5.33           H  
ATOM    965 2HD  ARG A  66       4.328  14.966  -1.848  1.00  5.33           H  
ATOM    966  HE  ARG A  66       1.858  16.155  -2.791  1.00  5.33           H  
ATOM    967 1HH1 ARG A  66       5.362  16.484  -2.685  1.00  5.33           H  
ATOM    968 2HH1 ARG A  66       5.439  17.473  -4.125  1.00  5.33           H  
ATOM    969 1HH2 ARG A  66       1.979  17.445  -4.664  1.00  5.33           H  
ATOM    970 2HH2 ARG A  66       3.527  18.017  -5.243  1.00  5.33           H  
ATOM    971  N   ALA A  67       1.702  10.217  -2.814  1.00  5.35           N  
ATOM    972  CA  ALA A  67       1.294   9.181  -3.758  1.00  5.35           C  
ATOM    973  C   ALA A  67       1.001   9.651  -5.192  1.00  5.35           C  
ATOM    974  O   ALA A  67       1.836   9.523  -6.088  1.00  5.35           O  
ATOM    975  CB  ALA A  67       0.084   8.435  -3.214  1.00  5.35           C  
ATOM    976  H   ALA A  67       2.612  10.174  -2.360  1.00  5.35           H  
ATOM    977  HA  ALA A  67       2.121   8.481  -3.813  1.00  5.35           H  
ATOM    978 1HB  ALA A  67      -0.162   7.615  -3.876  1.00  5.35           H  
ATOM    979 2HB  ALA A  67       0.313   8.040  -2.232  1.00  5.35           H  
ATOM    980 3HB  ALA A  67      -0.781   9.076  -3.126  1.00  5.35           H  
ATOM    981  N   GLU A  68      -0.247  10.042  -5.424  1.00  5.29           N  
ATOM    982  CA  GLU A  68      -0.825  10.265  -6.754  1.00  5.29           C  
ATOM    983  C   GLU A  68       0.036  11.028  -7.763  1.00  5.29           C  
ATOM    984  O   GLU A  68       0.089  10.645  -8.935  1.00  5.29           O  
ATOM    985  CB  GLU A  68      -2.164  10.995  -6.602  1.00  5.29           C  
ATOM    986  CG  GLU A  68      -2.913  11.230  -7.910  1.00  5.29           C  
ATOM    987  CD  GLU A  68      -4.258  11.908  -7.714  1.00  5.29           C  
ATOM    988  OE1 GLU A  68      -4.599  12.206  -6.593  1.00  5.29           O  
ATOM    989  OE2 GLU A  68      -4.940  12.123  -8.690  1.00  5.29           O  
ATOM    990  H   GLU A  68      -0.811  10.227  -4.603  1.00  5.29           H  
ATOM    991  HA  GLU A  68      -1.035   9.287  -7.179  1.00  5.29           H  
ATOM    992 1HB  GLU A  68      -2.813  10.420  -5.942  1.00  5.29           H  
ATOM    993 2HB  GLU A  68      -1.996  11.964  -6.131  1.00  5.29           H  
ATOM    994 1HG  GLU A  68      -2.297  11.851  -8.563  1.00  5.29           H  
ATOM    995 2HG  GLU A  68      -3.062  10.271  -8.406  1.00  5.29           H  
ATOM    996  N   GLY A  69       0.713  12.095  -7.365  1.00  5.18           N  
ATOM    997  CA  GLY A  69       1.509  12.812  -8.363  1.00  5.18           C  
ATOM    998  C   GLY A  69       2.560  11.887  -8.995  1.00  5.18           C  
ATOM    999  O   GLY A  69       2.883  11.991 -10.188  1.00  5.18           O  
ATOM   1000  H   GLY A  69       0.669  12.400  -6.403  1.00  5.18           H  
ATOM   1001 1HA  GLY A  69       0.851  13.207  -9.136  1.00  5.18           H  
ATOM   1002 2HA  GLY A  69       2.002  13.661  -7.890  1.00  5.18           H  
ATOM   1003  N   ALA A  70       3.105  10.988  -8.175  1.00  5.07           N  
ATOM   1004  CA  ALA A  70       4.124  10.066  -8.601  1.00  5.07           C  
ATOM   1005  C   ALA A  70       3.522   9.072  -9.524  1.00  5.07           C  
ATOM   1006  O   ALA A  70       4.166   8.666 -10.471  1.00  5.07           O  
ATOM   1007  CB  ALA A  70       4.764   9.353  -7.442  1.00  5.07           C  
ATOM   1008  H   ALA A  70       2.739  10.894  -7.234  1.00  5.07           H  
ATOM   1009  HA  ALA A  70       4.887  10.618  -9.140  1.00  5.07           H  
ATOM   1010 1HB  ALA A  70       5.512   8.686  -7.822  1.00  5.07           H  
ATOM   1011 2HB  ALA A  70       5.214  10.041  -6.797  1.00  5.07           H  
ATOM   1012 3HB  ALA A  70       4.014   8.801  -6.909  1.00  5.07           H  
ATOM   1013  N   MET A  71       2.282   8.678  -9.247  1.00  4.98           N  
ATOM   1014  CA  MET A  71       1.616   7.651 -10.044  1.00  4.98           C  
ATOM   1015  C   MET A  71       1.532   8.066 -11.510  1.00  4.98           C  
ATOM   1016  O   MET A  71       1.811   7.262 -12.408  1.00  4.98           O  
ATOM   1017  CB  MET A  71       0.248   7.323  -9.439  1.00  4.98           C  
ATOM   1018  CG  MET A  71       0.384   6.610  -8.094  1.00  4.98           C  
ATOM   1019  SD  MET A  71      -1.107   6.236  -7.234  1.00  4.98           S  
ATOM   1020  CE  MET A  71      -0.347   5.308  -5.887  1.00  4.98           C  
ATOM   1021  H   MET A  71       1.824   9.085  -8.430  1.00  4.98           H  
ATOM   1022  HA  MET A  71       2.208   6.744  -9.997  1.00  4.98           H  
ATOM   1023 1HB  MET A  71      -0.332   8.227  -9.310  1.00  4.98           H  
ATOM   1024 2HB  MET A  71      -0.303   6.670 -10.116  1.00  4.98           H  
ATOM   1025 1HG  MET A  71       0.918   5.672  -8.248  1.00  4.98           H  
ATOM   1026 2HG  MET A  71       0.975   7.250  -7.440  1.00  4.98           H  
ATOM   1027 1HE  MET A  71      -1.117   4.965  -5.194  1.00  4.98           H  
ATOM   1028 2HE  MET A  71       0.183   4.442  -6.297  1.00  4.98           H  
ATOM   1029 3HE  MET A  71       0.360   5.936  -5.357  1.00  4.98           H  
ATOM   1030  N   ASP A  72       1.202   9.332 -11.773  1.00  4.91           N  
ATOM   1031  CA  ASP A  72       1.181   9.756 -13.177  1.00  4.91           C  
ATOM   1032  C   ASP A  72       2.587   9.711 -13.803  1.00  4.91           C  
ATOM   1033  O   ASP A  72       2.763   9.254 -14.944  1.00  4.91           O  
ATOM   1034  CB  ASP A  72       0.607  11.163 -13.333  1.00  4.91           C  
ATOM   1035  CG  ASP A  72      -0.912  11.241 -13.132  1.00  4.91           C  
ATOM   1036  OD1 ASP A  72      -1.551  10.211 -13.109  1.00  4.91           O  
ATOM   1037  OD2 ASP A  72      -1.423  12.336 -13.044  1.00  4.91           O  
ATOM   1038  H   ASP A  72       0.963   9.961 -10.999  1.00  4.91           H  
ATOM   1039  HA  ASP A  72       0.543   9.068 -13.732  1.00  4.91           H  
ATOM   1040 1HB  ASP A  72       1.085  11.819 -12.599  1.00  4.91           H  
ATOM   1041 2HB  ASP A  72       0.854  11.547 -14.321  1.00  4.91           H  
ATOM   1042  N   ILE A  73       3.600  10.125 -13.029  1.00  4.87           N  
ATOM   1043  CA  ILE A  73       4.974  10.121 -13.535  1.00  4.87           C  
ATOM   1044  C   ILE A  73       5.431   8.704 -13.824  1.00  4.87           C  
ATOM   1045  O   ILE A  73       6.022   8.407 -14.870  1.00  4.87           O  
ATOM   1046  CB  ILE A  73       5.965  10.685 -12.507  1.00  4.87           C  
ATOM   1047  CG1 ILE A  73       5.760  12.156 -12.269  1.00  4.87           C  
ATOM   1048  CG2 ILE A  73       7.334  10.430 -12.980  1.00  4.87           C  
ATOM   1049  CD1 ILE A  73       6.554  12.654 -11.080  1.00  4.87           C  
ATOM   1050  H   ILE A  73       3.405  10.491 -12.091  1.00  4.87           H  
ATOM   1051  HA  ILE A  73       5.019  10.702 -14.452  1.00  4.87           H  
ATOM   1052  HB  ILE A  73       5.830  10.183 -11.557  1.00  4.87           H  
ATOM   1053 1HG1 ILE A  73       6.063  12.712 -13.152  1.00  4.87           H  
ATOM   1054 2HG1 ILE A  73       4.698  12.344 -12.082  1.00  4.87           H  
ATOM   1055 1HG2 ILE A  73       8.036  10.804 -12.242  1.00  4.87           H  
ATOM   1056 2HG2 ILE A  73       7.477   9.367 -13.117  1.00  4.87           H  
ATOM   1057 3HG2 ILE A  73       7.486  10.939 -13.929  1.00  4.87           H  
ATOM   1058 1HD1 ILE A  73       6.370  13.716 -10.945  1.00  4.87           H  
ATOM   1059 2HD1 ILE A  73       6.256  12.124 -10.183  1.00  4.87           H  
ATOM   1060 3HD1 ILE A  73       7.614  12.482 -11.263  1.00  4.87           H  
ATOM   1061  N   CYS A  74       5.124   7.850 -12.866  1.00  4.88           N  
ATOM   1062  CA  CYS A  74       5.437   6.451 -12.837  1.00  4.88           C  
ATOM   1063  C   CYS A  74       4.845   5.650 -13.963  1.00  4.88           C  
ATOM   1064  O   CYS A  74       5.536   4.800 -14.520  1.00  4.88           O  
ATOM   1065  CB  CYS A  74       4.959   5.900 -11.518  1.00  4.88           C  
ATOM   1066  SG  CYS A  74       5.986   6.359 -10.126  1.00  4.88           S  
ATOM   1067  H   CYS A  74       4.632   8.219 -12.068  1.00  4.88           H  
ATOM   1068  HA  CYS A  74       6.518   6.354 -12.872  1.00  4.88           H  
ATOM   1069 1HB  CYS A  74       3.994   6.316 -11.336  1.00  4.88           H  
ATOM   1070 2HB  CYS A  74       4.799   4.892 -11.559  1.00  4.88           H  
ATOM   1071  HG  CYS A  74       5.578   7.643 -10.131  1.00  4.88           H  
ATOM   1072  N   ASP A  75       3.610   5.923 -14.367  1.00  4.92           N  
ATOM   1073  CA  ASP A  75       3.085   5.160 -15.490  1.00  4.92           C  
ATOM   1074  C   ASP A  75       3.916   5.474 -16.731  1.00  4.92           C  
ATOM   1075  O   ASP A  75       4.297   4.574 -17.489  1.00  4.92           O  
ATOM   1076  CB  ASP A  75       1.617   5.485 -15.762  1.00  4.92           C  
ATOM   1077  CG  ASP A  75       1.002   4.543 -16.822  1.00  4.92           C  
ATOM   1078  OD1 ASP A  75       0.868   3.373 -16.540  1.00  4.92           O  
ATOM   1079  OD2 ASP A  75       0.698   4.993 -17.912  1.00  4.92           O  
ATOM   1080  H   ASP A  75       3.035   6.612 -13.875  1.00  4.92           H  
ATOM   1081  HA  ASP A  75       3.177   4.098 -15.267  1.00  4.92           H  
ATOM   1082 1HB  ASP A  75       1.050   5.406 -14.833  1.00  4.92           H  
ATOM   1083 2HB  ASP A  75       1.536   6.518 -16.108  1.00  4.92           H  
ATOM   1084  N   GLY A  76       4.252   6.753 -16.918  1.00  5.00           N  
ATOM   1085  CA  GLY A  76       5.067   7.147 -18.060  1.00  5.00           C  
ATOM   1086  C   GLY A  76       6.417   6.427 -18.036  1.00  5.00           C  
ATOM   1087  O   GLY A  76       6.803   5.750 -18.997  1.00  5.00           O  
ATOM   1088  H   GLY A  76       3.920   7.469 -16.263  1.00  5.00           H  
ATOM   1089 1HA  GLY A  76       4.538   6.916 -18.983  1.00  5.00           H  
ATOM   1090 2HA  GLY A  76       5.225   8.225 -18.031  1.00  5.00           H  
ATOM   1091  N   CYS A  77       7.123   6.566 -16.913  1.00  5.14           N  
ATOM   1092  CA  CYS A  77       8.447   5.978 -16.741  1.00  5.14           C  
ATOM   1093  C   CYS A  77       8.429   4.453 -16.826  1.00  5.14           C  
ATOM   1094  O   CYS A  77       9.358   3.836 -17.360  1.00  5.14           O  
ATOM   1095  CB  CYS A  77       9.009   6.385 -15.401  1.00  5.14           C  
ATOM   1096  SG  CYS A  77       9.428   8.145 -15.250  1.00  5.14           S  
ATOM   1097  H   CYS A  77       6.724   7.125 -16.155  1.00  5.14           H  
ATOM   1098  HA  CYS A  77       9.095   6.362 -17.522  1.00  5.14           H  
ATOM   1099 1HB  CYS A  77       8.285   6.146 -14.620  1.00  5.14           H  
ATOM   1100 2HB  CYS A  77       9.890   5.807 -15.211  1.00  5.14           H  
ATOM   1101  HG  CYS A  77       9.900   8.031 -13.997  1.00  5.14           H  
ATOM   1102  N   GLY A  78       7.361   3.853 -16.307  1.00  5.29           N  
ATOM   1103  CA  GLY A  78       7.153   2.419 -16.301  1.00  5.29           C  
ATOM   1104  C   GLY A  78       7.186   1.898 -17.713  1.00  5.29           C  
ATOM   1105  O   GLY A  78       7.959   0.991 -18.042  1.00  5.29           O  
ATOM   1106  H   GLY A  78       6.647   4.421 -15.867  1.00  5.29           H  
ATOM   1107 1HA  GLY A  78       7.903   1.931 -15.693  1.00  5.29           H  
ATOM   1108 2HA  GLY A  78       6.179   2.215 -15.865  1.00  5.29           H  
ATOM   1109  N   ARG A  79       6.354   2.489 -18.560  1.00  5.46           N  
ATOM   1110  CA  ARG A  79       6.275   2.081 -19.946  1.00  5.46           C  
ATOM   1111  C   ARG A  79       7.632   2.237 -20.624  1.00  5.46           C  
ATOM   1112  O   ARG A  79       8.084   1.346 -21.349  1.00  5.46           O  
ATOM   1113  CB  ARG A  79       5.235   2.945 -20.633  1.00  5.46           C  
ATOM   1114  CG  ARG A  79       3.795   2.660 -20.191  1.00  5.46           C  
ATOM   1115  CD  ARG A  79       2.823   3.609 -20.792  1.00  5.46           C  
ATOM   1116  NE  ARG A  79       1.472   3.410 -20.274  1.00  5.46           N  
ATOM   1117  CZ  ARG A  79       0.581   2.525 -20.751  1.00  5.46           C  
ATOM   1118  NH1 ARG A  79       0.887   1.751 -21.778  1.00  5.46           N  
ATOM   1119  NH2 ARG A  79      -0.605   2.438 -20.182  1.00  5.46           N  
ATOM   1120  H   ARG A  79       5.743   3.242 -18.222  1.00  5.46           H  
ATOM   1121  HA  ARG A  79       5.970   1.037 -19.992  1.00  5.46           H  
ATOM   1122 1HB  ARG A  79       5.441   3.994 -20.414  1.00  5.46           H  
ATOM   1123 2HB  ARG A  79       5.297   2.814 -21.709  1.00  5.46           H  
ATOM   1124 1HG  ARG A  79       3.517   1.653 -20.493  1.00  5.46           H  
ATOM   1125 2HG  ARG A  79       3.721   2.743 -19.106  1.00  5.46           H  
ATOM   1126 1HD  ARG A  79       3.129   4.627 -20.543  1.00  5.46           H  
ATOM   1127 2HD  ARG A  79       2.801   3.486 -21.871  1.00  5.46           H  
ATOM   1128  HE  ARG A  79       1.177   3.984 -19.455  1.00  5.46           H  
ATOM   1129 1HH1 ARG A  79       1.797   1.824 -22.211  1.00  5.46           H  
ATOM   1130 2HH1 ARG A  79       0.212   1.089 -22.132  1.00  5.46           H  
ATOM   1131 1HH2 ARG A  79      -0.823   3.047 -19.389  1.00  5.46           H  
ATOM   1132 2HH2 ARG A  79      -1.286   1.783 -20.522  1.00  5.46           H  
ATOM   1133  N   LEU A  80       8.334   3.328 -20.326  1.00  5.61           N  
ATOM   1134  CA  LEU A  80       9.611   3.531 -20.985  1.00  5.61           C  
ATOM   1135  C   LEU A  80      10.621   2.437 -20.613  1.00  5.61           C  
ATOM   1136  O   LEU A  80      11.343   1.937 -21.481  1.00  5.61           O  
ATOM   1137  CB  LEU A  80      10.171   4.897 -20.607  1.00  5.61           C  
ATOM   1138  CG  LEU A  80       9.425   6.102 -21.111  1.00  5.61           C  
ATOM   1139  CD1 LEU A  80      10.033   7.360 -20.479  1.00  5.61           C  
ATOM   1140  CD2 LEU A  80       9.512   6.139 -22.618  1.00  5.61           C  
ATOM   1141  H   LEU A  80       7.949   4.042 -19.703  1.00  5.61           H  
ATOM   1142  HA  LEU A  80       9.452   3.503 -22.058  1.00  5.61           H  
ATOM   1143 1HB  LEU A  80      10.288   4.965 -19.527  1.00  5.61           H  
ATOM   1144 2HB  LEU A  80      11.104   4.971 -21.069  1.00  5.61           H  
ATOM   1145  HG  LEU A  80       8.387   6.041 -20.816  1.00  5.61           H  
ATOM   1146 1HD1 LEU A  80       9.495   8.239 -20.831  1.00  5.61           H  
ATOM   1147 2HD1 LEU A  80       9.954   7.303 -19.402  1.00  5.61           H  
ATOM   1148 3HD1 LEU A  80      11.081   7.438 -20.759  1.00  5.61           H  
ATOM   1149 1HD2 LEU A  80       8.971   7.009 -22.990  1.00  5.61           H  
ATOM   1150 2HD2 LEU A  80      10.558   6.202 -22.919  1.00  5.61           H  
ATOM   1151 3HD2 LEU A  80       9.069   5.231 -23.028  1.00  5.61           H  
ATOM   1152  N   MET A  81      10.644   2.021 -19.343  1.00  5.77           N  
ATOM   1153  CA  MET A  81      11.559   0.955 -18.921  1.00  5.77           C  
ATOM   1154  C   MET A  81      11.235  -0.333 -19.643  1.00  5.77           C  
ATOM   1155  O   MET A  81      12.134  -1.086 -20.033  1.00  5.77           O  
ATOM   1156  CB  MET A  81      11.474   0.568 -17.473  1.00  5.77           C  
ATOM   1157  CG  MET A  81      12.518  -0.540 -17.130  1.00  5.77           C  
ATOM   1158  SD  MET A  81      12.004  -2.221 -17.601  1.00  5.77           S  
ATOM   1159  CE  MET A  81      10.675  -2.618 -16.526  1.00  5.77           C  
ATOM   1160  H   MET A  81      10.037   2.474 -18.656  1.00  5.77           H  
ATOM   1161  HA  MET A  81      12.578   1.244 -19.172  1.00  5.77           H  
ATOM   1162 1HB  MET A  81      11.679   1.440 -16.868  1.00  5.77           H  
ATOM   1163 2HB  MET A  81      10.470   0.209 -17.238  1.00  5.77           H  
ATOM   1164 1HG  MET A  81      13.464  -0.314 -17.622  1.00  5.77           H  
ATOM   1165 2HG  MET A  81      12.688  -0.540 -16.059  1.00  5.77           H  
ATOM   1166 1HE  MET A  81      10.295  -3.609 -16.767  1.00  5.77           H  
ATOM   1167 2HE  MET A  81      11.028  -2.614 -15.513  1.00  5.77           H  
ATOM   1168 3HE  MET A  81       9.879  -1.885 -16.646  1.00  5.77           H  
ATOM   1169  N   ARG A  82       9.936  -0.631 -19.754  1.00  5.93           N  
ATOM   1170  CA  ARG A  82       9.458  -1.877 -20.341  1.00  5.93           C  
ATOM   1171  C   ARG A  82       9.904  -2.015 -21.788  1.00  5.93           C  
ATOM   1172  O   ARG A  82      10.119  -3.125 -22.277  1.00  5.93           O  
ATOM   1173  CB  ARG A  82       7.949  -1.958 -20.213  1.00  5.93           C  
ATOM   1174  CG  ARG A  82       7.469  -2.197 -18.774  1.00  5.93           C  
ATOM   1175  CD  ARG A  82       5.994  -2.080 -18.636  1.00  5.93           C  
ATOM   1176  NE  ARG A  82       5.555  -2.312 -17.260  1.00  5.93           N  
ATOM   1177  CZ  ARG A  82       4.377  -1.894 -16.747  1.00  5.93           C  
ATOM   1178  NH1 ARG A  82       3.538  -1.215 -17.498  1.00  5.93           N  
ATOM   1179  NH2 ARG A  82       4.067  -2.166 -15.492  1.00  5.93           N  
ATOM   1180  H   ARG A  82       9.246   0.034 -19.392  1.00  5.93           H  
ATOM   1181  HA  ARG A  82       9.882  -2.705 -19.774  1.00  5.93           H  
ATOM   1182 1HB  ARG A  82       7.506  -1.030 -20.565  1.00  5.93           H  
ATOM   1183 2HB  ARG A  82       7.570  -2.762 -20.838  1.00  5.93           H  
ATOM   1184 1HG  ARG A  82       7.763  -3.197 -18.461  1.00  5.93           H  
ATOM   1185 2HG  ARG A  82       7.935  -1.471 -18.117  1.00  5.93           H  
ATOM   1186 1HD  ARG A  82       5.687  -1.078 -18.924  1.00  5.93           H  
ATOM   1187 2HD  ARG A  82       5.506  -2.809 -19.279  1.00  5.93           H  
ATOM   1188  HE  ARG A  82       6.173  -2.833 -16.653  1.00  5.93           H  
ATOM   1189 1HH1 ARG A  82       3.775  -1.014 -18.458  1.00  5.93           H  
ATOM   1190 2HH1 ARG A  82       2.655  -0.898 -17.116  1.00  5.93           H  
ATOM   1191 1HH2 ARG A  82       4.708  -2.695 -14.918  1.00  5.93           H  
ATOM   1192 2HH2 ARG A  82       3.186  -1.854 -15.110  1.00  5.93           H  
ATOM   1193  N   PHE A  83      10.125  -0.887 -22.455  1.00  6.09           N  
ATOM   1194  CA  PHE A  83      10.596  -0.908 -23.829  1.00  6.09           C  
ATOM   1195  C   PHE A  83      12.138  -0.981 -23.915  1.00  6.09           C  
ATOM   1196  O   PHE A  83      12.699  -0.957 -25.015  1.00  6.09           O  
ATOM   1197  CB  PHE A  83      10.109   0.336 -24.570  1.00  6.09           C  
ATOM   1198  CG  PHE A  83       8.617   0.373 -24.770  1.00  6.09           C  
ATOM   1199  CD1 PHE A  83       7.865   1.428 -24.284  1.00  6.09           C  
ATOM   1200  CD2 PHE A  83       7.962  -0.662 -25.419  1.00  6.09           C  
ATOM   1201  CE1 PHE A  83       6.498   1.462 -24.443  1.00  6.09           C  
ATOM   1202  CE2 PHE A  83       6.592  -0.636 -25.583  1.00  6.09           C  
ATOM   1203  CZ  PHE A  83       5.857   0.430 -25.093  1.00  6.09           C  
ATOM   1204  H   PHE A  83       9.896   0.006 -22.008  1.00  6.09           H  
ATOM   1205  HA  PHE A  83      10.184  -1.788 -24.320  1.00  6.09           H  
ATOM   1206 1HB  PHE A  83      10.396   1.223 -23.998  1.00  6.09           H  
ATOM   1207 2HB  PHE A  83      10.590   0.398 -25.543  1.00  6.09           H  
ATOM   1208  HD1 PHE A  83       8.371   2.241 -23.765  1.00  6.09           H  
ATOM   1209  HD2 PHE A  83       8.543  -1.504 -25.799  1.00  6.09           H  
ATOM   1210  HE1 PHE A  83       5.927   2.302 -24.054  1.00  6.09           H  
ATOM   1211  HE2 PHE A  83       6.087  -1.454 -26.095  1.00  6.09           H  
ATOM   1212  HZ  PHE A  83       4.777   0.453 -25.219  1.00  6.09           H  
ATOM   1213  N   LEU A  84      12.815  -1.064 -22.759  1.00  6.23           N  
ATOM   1214  CA  LEU A  84      14.274  -1.133 -22.680  1.00  6.23           C  
ATOM   1215  C   LEU A  84      14.763  -2.461 -22.038  1.00  6.23           C  
ATOM   1216  O   LEU A  84      15.596  -3.156 -22.621  1.00  6.23           O  
ATOM   1217  CB  LEU A  84      14.808   0.085 -21.915  1.00  6.23           C  
ATOM   1218  CG  LEU A  84      16.323   0.276 -21.959  1.00  6.23           C  
ATOM   1219  CD1 LEU A  84      16.953  -0.658 -21.015  1.00  6.23           C  
ATOM   1220  CD2 LEU A  84      16.813   0.039 -23.368  1.00  6.23           C  
ATOM   1221  H   LEU A  84      12.303  -1.084 -21.885  1.00  6.23           H  
ATOM   1222  HA  LEU A  84      14.668  -1.088 -23.693  1.00  6.23           H  
ATOM   1223 1HB  LEU A  84      14.342   0.980 -22.330  1.00  6.23           H  
ATOM   1224 2HB  LEU A  84      14.506   0.001 -20.869  1.00  6.23           H  
ATOM   1225  HG  LEU A  84      16.576   1.275 -21.657  1.00  6.23           H  
ATOM   1226 1HD1 LEU A  84      18.023  -0.544 -21.022  1.00  6.23           H  
ATOM   1227 2HD1 LEU A  84      16.563  -0.439 -20.033  1.00  6.23           H  
ATOM   1228 3HD1 LEU A  84      16.712  -1.672 -21.300  1.00  6.23           H  
ATOM   1229 1HD2 LEU A  84      17.894   0.170 -23.413  1.00  6.23           H  
ATOM   1230 2HD2 LEU A  84      16.563  -0.977 -23.674  1.00  6.23           H  
ATOM   1231 3HD2 LEU A  84      16.335   0.749 -24.042  1.00  6.23           H  
ATOM   1232  N   GLY A  85      14.263  -2.802 -20.835  1.00  6.32           N  
ATOM   1233  CA  GLY A  85      14.651  -4.058 -20.150  1.00  6.32           C  
ATOM   1234  C   GLY A  85      15.946  -4.105 -19.285  1.00  6.32           C  
ATOM   1235  O   GLY A  85      16.501  -5.182 -19.069  1.00  6.32           O  
ATOM   1236  H   GLY A  85      13.566  -2.191 -20.413  1.00  6.32           H  
ATOM   1237 1HA  GLY A  85      13.814  -4.352 -19.516  1.00  6.32           H  
ATOM   1238 2HA  GLY A  85      14.721  -4.837 -20.907  1.00  6.32           H  
ATOM   1239  N   LYS A  86      16.417  -2.967 -18.788  1.00  6.36           N  
ATOM   1240  CA  LYS A  86      17.637  -2.855 -17.952  1.00  6.36           C  
ATOM   1241  C   LYS A  86      17.684  -3.734 -16.674  1.00  6.36           C  
ATOM   1242  O   LYS A  86      16.690  -3.857 -15.947  1.00  6.36           O  
ATOM   1243  CB  LYS A  86      17.869  -1.380 -17.588  1.00  6.36           C  
ATOM   1244  CG  LYS A  86      18.983  -1.078 -16.592  1.00  6.36           C  
ATOM   1245  CD  LYS A  86      20.390  -1.242 -17.145  1.00  6.36           C  
ATOM   1246  CE  LYS A  86      21.382  -0.845 -16.066  1.00  6.36           C  
ATOM   1247  NZ  LYS A  86      22.810  -1.036 -16.462  1.00  6.36           N  
ATOM   1248  H   LYS A  86      15.910  -2.125 -19.010  1.00  6.36           H  
ATOM   1249  HA  LYS A  86      18.477  -3.164 -18.574  1.00  6.36           H  
ATOM   1250 1HB  LYS A  86      18.161  -0.853 -18.476  1.00  6.36           H  
ATOM   1251 2HB  LYS A  86      16.958  -0.938 -17.248  1.00  6.36           H  
ATOM   1252 1HG  LYS A  86      18.886  -0.055 -16.257  1.00  6.36           H  
ATOM   1253 2HG  LYS A  86      18.863  -1.700 -15.732  1.00  6.36           H  
ATOM   1254 1HD  LYS A  86      20.569  -2.272 -17.439  1.00  6.36           H  
ATOM   1255 2HD  LYS A  86      20.525  -0.600 -18.013  1.00  6.36           H  
ATOM   1256 1HE  LYS A  86      21.221   0.199 -15.827  1.00  6.36           H  
ATOM   1257 2HE  LYS A  86      21.182  -1.444 -15.173  1.00  6.36           H  
ATOM   1258 1HZ  LYS A  86      23.390  -0.739 -15.660  1.00  6.36           H  
ATOM   1259 2HZ  LYS A  86      22.983  -2.006 -16.662  1.00  6.36           H  
ATOM   1260 3HZ  LYS A  86      23.031  -0.478 -17.268  1.00  6.36           H  
ATOM   1261  N   LYS A  87      18.874  -4.341 -16.449  1.00  6.33           N  
ATOM   1262  CA  LYS A  87      19.246  -5.208 -15.309  1.00  6.33           C  
ATOM   1263  C   LYS A  87      19.097  -4.458 -13.986  1.00  6.33           C  
ATOM   1264  O   LYS A  87      19.172  -3.239 -13.971  1.00  6.33           O  
ATOM   1265  CB  LYS A  87      20.692  -5.669 -15.463  1.00  6.33           C  
ATOM   1266  CG  LYS A  87      20.944  -6.601 -16.641  1.00  6.33           C  
ATOM   1267  CD  LYS A  87      22.411  -7.014 -16.711  1.00  6.33           C  
ATOM   1268  CE  LYS A  87      22.680  -7.934 -17.895  1.00  6.33           C  
ATOM   1269  NZ  LYS A  87      24.119  -8.310 -17.982  1.00  6.33           N  
ATOM   1270  H   LYS A  87      19.588  -4.181 -17.141  1.00  6.33           H  
ATOM   1271  HA  LYS A  87      18.582  -6.072 -15.292  1.00  6.33           H  
ATOM   1272 1HB  LYS A  87      21.339  -4.801 -15.578  1.00  6.33           H  
ATOM   1273 2HB  LYS A  87      21.004  -6.190 -14.558  1.00  6.33           H  
ATOM   1274 1HG  LYS A  87      20.327  -7.494 -16.537  1.00  6.33           H  
ATOM   1275 2HG  LYS A  87      20.668  -6.097 -17.567  1.00  6.33           H  
ATOM   1276 1HD  LYS A  87      23.034  -6.123 -16.806  1.00  6.33           H  
ATOM   1277 2HD  LYS A  87      22.689  -7.533 -15.795  1.00  6.33           H  
ATOM   1278 1HE  LYS A  87      22.083  -8.838 -17.787  1.00  6.33           H  
ATOM   1279 2HE  LYS A  87      22.391  -7.427 -18.815  1.00  6.33           H  
ATOM   1280 1HZ  LYS A  87      24.261  -8.918 -18.776  1.00  6.33           H  
ATOM   1281 2HZ  LYS A  87      24.678  -7.476 -18.093  1.00  6.33           H  
ATOM   1282 3HZ  LYS A  87      24.394  -8.790 -17.137  1.00  6.33           H  
ATOM   1283  N   ARG A  88      18.883  -5.173 -12.868  1.00  6.25           N  
ATOM   1284  CA  ARG A  88      18.527  -4.476 -11.622  1.00  6.25           C  
ATOM   1285  C   ARG A  88      19.528  -4.322 -10.443  1.00  6.25           C  
ATOM   1286  O   ARG A  88      19.125  -3.849  -9.379  1.00  6.25           O  
ATOM   1287  CB  ARG A  88      17.294  -5.167 -11.068  1.00  6.25           C  
ATOM   1288  CG  ARG A  88      16.202  -5.300 -12.096  1.00  6.25           C  
ATOM   1289  CD  ARG A  88      15.700  -4.004 -12.596  1.00  6.25           C  
ATOM   1290  NE  ARG A  88      14.871  -4.226 -13.751  1.00  6.25           N  
ATOM   1291  CZ  ARG A  88      13.568  -4.571 -13.727  1.00  6.25           C  
ATOM   1292  NH1 ARG A  88      12.942  -4.723 -12.577  1.00  6.25           N  
ATOM   1293  NH2 ARG A  88      12.925  -4.778 -14.858  1.00  6.25           N  
ATOM   1294  H   ARG A  88      18.886  -6.183 -12.898  1.00  6.25           H  
ATOM   1295  HA  ARG A  88      18.221  -3.484 -11.927  1.00  6.25           H  
ATOM   1296 1HB  ARG A  88      17.558  -6.161 -10.712  1.00  6.25           H  
ATOM   1297 2HB  ARG A  88      16.902  -4.599 -10.225  1.00  6.25           H  
ATOM   1298 1HG  ARG A  88      16.571  -5.869 -12.949  1.00  6.25           H  
ATOM   1299 2HG  ARG A  88      15.360  -5.831 -11.651  1.00  6.25           H  
ATOM   1300 1HD  ARG A  88      15.103  -3.506 -11.833  1.00  6.25           H  
ATOM   1301 2HD  ARG A  88      16.528  -3.355 -12.891  1.00  6.25           H  
ATOM   1302  HE  ARG A  88      15.345  -4.126 -14.667  1.00  6.25           H  
ATOM   1303 1HH1 ARG A  88      13.444  -4.594 -11.711  1.00  6.25           H  
ATOM   1304 2HH1 ARG A  88      11.968  -4.988 -12.563  1.00  6.25           H  
ATOM   1305 1HH2 ARG A  88      13.420  -4.689 -15.737  1.00  6.25           H  
ATOM   1306 2HH2 ARG A  88      11.958  -5.058 -14.840  1.00  6.25           H  
ATOM   1307  N   ASP A  89      20.812  -4.654 -10.575  1.00  6.13           N  
ATOM   1308  CA  ASP A  89      21.664  -4.522  -9.367  1.00  6.13           C  
ATOM   1309  C   ASP A  89      22.014  -3.059  -9.035  1.00  6.13           C  
ATOM   1310  O   ASP A  89      21.855  -2.587  -7.899  1.00  6.13           O  
ATOM   1311  CB  ASP A  89      22.963  -5.302  -9.554  1.00  6.13           C  
ATOM   1312  CG  ASP A  89      22.756  -6.811  -9.595  1.00  6.13           C  
ATOM   1313  OD1 ASP A  89      21.689  -7.263  -9.251  1.00  6.13           O  
ATOM   1314  OD2 ASP A  89      23.667  -7.497  -9.986  1.00  6.13           O  
ATOM   1315  H   ASP A  89      21.174  -5.016 -11.445  1.00  6.13           H  
ATOM   1316  HA  ASP A  89      21.123  -4.944  -8.519  1.00  6.13           H  
ATOM   1317 1HB  ASP A  89      23.445  -4.990 -10.477  1.00  6.13           H  
ATOM   1318 2HB  ASP A  89      23.645  -5.067  -8.735  1.00  6.13           H  
ATOM   1319  N   GLU A  90      22.400  -2.320 -10.067  1.00  5.99           N  
ATOM   1320  CA  GLU A  90      22.750  -0.903  -9.966  1.00  5.99           C  
ATOM   1321  C   GLU A  90      21.521  -0.128  -9.543  1.00  5.99           C  
ATOM   1322  O   GLU A  90      21.572   0.891  -8.841  1.00  5.99           O  
ATOM   1323  CB  GLU A  90      23.215  -0.396 -11.334  1.00  5.99           C  
ATOM   1324  CG  GLU A  90      24.562  -0.951 -11.811  1.00  5.99           C  
ATOM   1325  CD  GLU A  90      24.854  -0.607 -13.264  1.00  5.99           C  
ATOM   1326  OE1 GLU A  90      23.912  -0.320 -13.970  1.00  5.99           O  
ATOM   1327  OE2 GLU A  90      25.990  -0.638 -13.667  1.00  5.99           O  
ATOM   1328  H   GLU A  90      22.484  -2.774 -10.964  1.00  5.99           H  
ATOM   1329  HA  GLU A  90      23.534  -0.775  -9.219  1.00  5.99           H  
ATOM   1330 1HB  GLU A  90      22.464  -0.649 -12.086  1.00  5.99           H  
ATOM   1331 2HB  GLU A  90      23.290   0.692 -11.309  1.00  5.99           H  
ATOM   1332 1HG  GLU A  90      25.354  -0.542 -11.184  1.00  5.99           H  
ATOM   1333 2HG  GLU A  90      24.560  -2.035 -11.688  1.00  5.99           H  
ATOM   1334  N   ILE A  91      20.411  -0.647 -10.021  1.00  5.86           N  
ATOM   1335  CA  ILE A  91      19.128  -0.041  -9.909  1.00  5.86           C  
ATOM   1336  C   ILE A  91      18.634  -0.180  -8.502  1.00  5.86           C  
ATOM   1337  O   ILE A  91      18.110   0.779  -7.952  1.00  5.86           O  
ATOM   1338  CB  ILE A  91      18.174  -0.741 -10.840  1.00  5.86           C  
ATOM   1339  CG1 ILE A  91      18.790  -0.688 -12.215  1.00  5.86           C  
ATOM   1340  CG2 ILE A  91      16.795  -0.152 -10.785  1.00  5.86           C  
ATOM   1341  CD1 ILE A  91      19.218   0.641 -12.623  1.00  5.86           C  
ATOM   1342  H   ILE A  91      20.490  -1.510 -10.537  1.00  5.86           H  
ATOM   1343  HA  ILE A  91      19.202   1.014 -10.165  1.00  5.86           H  
ATOM   1344  HB  ILE A  91      18.101  -1.763 -10.542  1.00  5.86           H  
ATOM   1345 1HG1 ILE A  91      19.654  -1.353 -12.249  1.00  5.86           H  
ATOM   1346 2HG1 ILE A  91      18.048  -1.044 -12.940  1.00  5.86           H  
ATOM   1347 1HG2 ILE A  91      16.150  -0.706 -11.451  1.00  5.86           H  
ATOM   1348 2HG2 ILE A  91      16.415  -0.222  -9.768  1.00  5.86           H  
ATOM   1349 3HG2 ILE A  91      16.817   0.865 -11.087  1.00  5.86           H  
ATOM   1350 1HD1 ILE A  91      19.632   0.580 -13.623  1.00  5.86           H  
ATOM   1351 2HD1 ILE A  91      18.404   1.287 -12.609  1.00  5.86           H  
ATOM   1352 3HD1 ILE A  91      19.976   1.014 -11.940  1.00  5.86           H  
ATOM   1353  N   GLY A  92      18.813  -1.362  -7.904  1.00  5.75           N  
ATOM   1354  CA  GLY A  92      18.390  -1.574  -6.534  1.00  5.75           C  
ATOM   1355  C   GLY A  92      19.047  -0.558  -5.600  1.00  5.75           C  
ATOM   1356  O   GLY A  92      18.406  -0.039  -4.691  1.00  5.75           O  
ATOM   1357  H   GLY A  92      19.221  -2.144  -8.415  1.00  5.75           H  
ATOM   1358 1HA  GLY A  92      17.306  -1.507  -6.470  1.00  5.75           H  
ATOM   1359 2HA  GLY A  92      18.667  -2.584  -6.231  1.00  5.75           H  
ATOM   1360  N   SER A  93      20.313  -0.209  -5.846  1.00  5.67           N  
ATOM   1361  CA  SER A  93      20.935   0.785  -4.965  1.00  5.67           C  
ATOM   1362  C   SER A  93      20.228   2.147  -5.092  1.00  5.67           C  
ATOM   1363  O   SER A  93      19.883   2.799  -4.096  1.00  5.67           O  
ATOM   1364  CB  SER A  93      22.401   0.939  -5.318  1.00  5.67           C  
ATOM   1365  OG  SER A  93      23.115  -0.243  -5.059  1.00  5.67           O  
ATOM   1366  H   SER A  93      20.832  -0.672  -6.600  1.00  5.67           H  
ATOM   1367  HA  SER A  93      20.843   0.441  -3.933  1.00  5.67           H  
ATOM   1368 1HB  SER A  93      22.496   1.200  -6.374  1.00  5.67           H  
ATOM   1369 2HB  SER A  93      22.825   1.759  -4.741  1.00  5.67           H  
ATOM   1370  HG  SER A  93      22.783  -0.896  -5.691  1.00  5.67           H  
ATOM   1371  N   LEU A  94      19.962   2.544  -6.329  1.00  5.63           N  
ATOM   1372  CA  LEU A  94      19.290   3.808  -6.607  1.00  5.63           C  
ATOM   1373  C   LEU A  94      17.832   3.787  -6.108  1.00  5.63           C  
ATOM   1374  O   LEU A  94      17.292   4.799  -5.642  1.00  5.63           O  
ATOM   1375  CB  LEU A  94      19.409   4.063  -8.095  1.00  5.63           C  
ATOM   1376  CG  LEU A  94      20.818   4.376  -8.582  1.00  5.63           C  
ATOM   1377  CD1 LEU A  94      20.845   4.393 -10.106  1.00  5.63           C  
ATOM   1378  CD2 LEU A  94      21.245   5.713  -8.011  1.00  5.63           C  
ATOM   1379  H   LEU A  94      20.269   1.958  -7.113  1.00  5.63           H  
ATOM   1380  HA  LEU A  94      19.820   4.598  -6.087  1.00  5.63           H  
ATOM   1381 1HB  LEU A  94      19.157   3.142  -8.572  1.00  5.63           H  
ATOM   1382 2HB  LEU A  94      18.725   4.852  -8.400  1.00  5.63           H  
ATOM   1383  HG  LEU A  94      21.503   3.594  -8.243  1.00  5.63           H  
ATOM   1384 1HD1 LEU A  94      21.853   4.607 -10.454  1.00  5.63           H  
ATOM   1385 2HD1 LEU A  94      20.533   3.415 -10.485  1.00  5.63           H  
ATOM   1386 3HD1 LEU A  94      20.175   5.152 -10.473  1.00  5.63           H  
ATOM   1387 1HD2 LEU A  94      22.255   5.945  -8.347  1.00  5.63           H  
ATOM   1388 2HD2 LEU A  94      20.561   6.492  -8.354  1.00  5.63           H  
ATOM   1389 3HD2 LEU A  94      21.225   5.665  -6.921  1.00  5.63           H  
ATOM   1390  N   LEU A  95      17.216   2.612  -6.188  1.00  5.63           N  
ATOM   1391  CA  LEU A  95      15.860   2.361  -5.734  1.00  5.63           C  
ATOM   1392  C   LEU A  95      15.739   2.551  -4.243  1.00  5.63           C  
ATOM   1393  O   LEU A  95      14.811   3.209  -3.776  1.00  5.63           O  
ATOM   1394  CB  LEU A  95      15.430   0.954  -6.072  1.00  5.63           C  
ATOM   1395  CG  LEU A  95      14.073   0.583  -5.610  1.00  5.63           C  
ATOM   1396  CD1 LEU A  95      13.063   1.526  -6.242  1.00  5.63           C  
ATOM   1397  CD2 LEU A  95      13.854  -0.871  -5.970  1.00  5.63           C  
ATOM   1398  H   LEU A  95      17.717   1.839  -6.604  1.00  5.63           H  
ATOM   1399  HA  LEU A  95      15.195   3.061  -6.234  1.00  5.63           H  
ATOM   1400 1HB  LEU A  95      15.484   0.815  -7.153  1.00  5.63           H  
ATOM   1401 2HB  LEU A  95      16.112   0.273  -5.602  1.00  5.63           H  
ATOM   1402  HG  LEU A  95      13.990   0.697  -4.523  1.00  5.63           H  
ATOM   1403 1HD1 LEU A  95      12.052   1.261  -5.908  1.00  5.63           H  
ATOM   1404 2HD1 LEU A  95      13.279   2.540  -5.941  1.00  5.63           H  
ATOM   1405 3HD1 LEU A  95      13.126   1.454  -7.295  1.00  5.63           H  
ATOM   1406 1HD2 LEU A  95      12.859  -1.178  -5.644  1.00  5.63           H  
ATOM   1407 2HD2 LEU A  95      13.946  -0.998  -7.040  1.00  5.63           H  
ATOM   1408 3HD2 LEU A  95      14.609  -1.478  -5.472  1.00  5.63           H  
ATOM   1409  N   ASP A  96      16.702   2.019  -3.481  1.00  5.69           N  
ATOM   1410  CA  ASP A  96      16.658   2.179  -2.035  1.00  5.69           C  
ATOM   1411  C   ASP A  96      16.584   3.662  -1.682  1.00  5.69           C  
ATOM   1412  O   ASP A  96      15.901   4.040  -0.730  1.00  5.69           O  
ATOM   1413  CB  ASP A  96      17.873   1.537  -1.344  1.00  5.69           C  
ATOM   1414  CG  ASP A  96      17.841  -0.023  -1.257  1.00  5.69           C  
ATOM   1415  OD1 ASP A  96      16.805  -0.609  -1.483  1.00  5.69           O  
ATOM   1416  OD2 ASP A  96      18.860  -0.593  -0.924  1.00  5.69           O  
ATOM   1417  H   ASP A  96      17.446   1.468  -3.912  1.00  5.69           H  
ATOM   1418  HA  ASP A  96      15.756   1.693  -1.663  1.00  5.69           H  
ATOM   1419 1HB  ASP A  96      18.775   1.824  -1.895  1.00  5.69           H  
ATOM   1420 2HB  ASP A  96      17.970   1.943  -0.340  1.00  5.69           H  
ATOM   1421  N   TYR A  97      17.228   4.524  -2.473  1.00  5.81           N  
ATOM   1422  CA  TYR A  97      17.102   5.945  -2.175  1.00  5.81           C  
ATOM   1423  C   TYR A  97      15.712   6.471  -2.599  1.00  5.81           C  
ATOM   1424  O   TYR A  97      15.055   7.177  -1.828  1.00  5.81           O  
ATOM   1425  CB  TYR A  97      18.206   6.727  -2.876  1.00  5.81           C  
ATOM   1426  CG  TYR A  97      19.565   6.437  -2.316  1.00  5.81           C  
ATOM   1427  CD1 TYR A  97      20.486   5.749  -3.081  1.00  5.81           C  
ATOM   1428  CD2 TYR A  97      19.892   6.850  -1.035  1.00  5.81           C  
ATOM   1429  CE1 TYR A  97      21.735   5.467  -2.580  1.00  5.81           C  
ATOM   1430  CE2 TYR A  97      21.145   6.571  -0.524  1.00  5.81           C  
ATOM   1431  CZ  TYR A  97      22.066   5.881  -1.293  1.00  5.81           C  
ATOM   1432  OH  TYR A  97      23.315   5.601  -0.783  1.00  5.81           O  
ATOM   1433  H   TYR A  97      17.821   4.176  -3.235  1.00  5.81           H  
ATOM   1434  HA  TYR A  97      17.199   6.085  -1.100  1.00  5.81           H  
ATOM   1435 1HB  TYR A  97      18.213   6.482  -3.937  1.00  5.81           H  
ATOM   1436 2HB  TYR A  97      18.015   7.789  -2.786  1.00  5.81           H  
ATOM   1437  HD1 TYR A  97      20.220   5.430  -4.077  1.00  5.81           H  
ATOM   1438  HD2 TYR A  97      19.161   7.391  -0.432  1.00  5.81           H  
ATOM   1439  HE1 TYR A  97      22.453   4.921  -3.191  1.00  5.81           H  
ATOM   1440  HE2 TYR A  97      21.407   6.893   0.485  1.00  5.81           H  
ATOM   1441  HH  TYR A  97      23.379   5.945   0.111  1.00  5.81           H  
ATOM   1442  N   CYS A  98      15.213   6.046  -3.773  1.00  5.97           N  
ATOM   1443  CA  CYS A  98      13.895   6.489  -4.272  1.00  5.97           C  
ATOM   1444  C   CYS A  98      12.781   6.166  -3.277  1.00  5.97           C  
ATOM   1445  O   CYS A  98      11.905   6.989  -3.004  1.00  5.97           O  
ATOM   1446  CB  CYS A  98      13.538   5.847  -5.611  1.00  5.97           C  
ATOM   1447  SG  CYS A  98      11.959   6.452  -6.318  1.00  5.97           S  
ATOM   1448  H   CYS A  98      15.792   5.439  -4.356  1.00  5.97           H  
ATOM   1449  HA  CYS A  98      13.931   7.565  -4.420  1.00  5.97           H  
ATOM   1450 1HB  CYS A  98      14.338   6.023  -6.328  1.00  5.97           H  
ATOM   1451 2HB  CYS A  98      13.452   4.777  -5.475  1.00  5.97           H  
ATOM   1452  HG  CYS A  98      11.197   6.021  -5.313  1.00  5.97           H  
ATOM   1453  N   ASP A  99      12.822   4.950  -2.743  1.00  6.16           N  
ATOM   1454  CA  ASP A  99      11.850   4.444  -1.779  1.00  6.16           C  
ATOM   1455  C   ASP A  99      11.838   5.200  -0.444  1.00  6.16           C  
ATOM   1456  O   ASP A  99      10.931   5.011   0.371  1.00  6.16           O  
ATOM   1457  CB  ASP A  99      12.059   2.953  -1.507  1.00  6.16           C  
ATOM   1458  CG  ASP A  99      11.577   2.049  -2.636  1.00  6.16           C  
ATOM   1459  OD1 ASP A  99      10.904   2.534  -3.517  1.00  6.16           O  
ATOM   1460  OD2 ASP A  99      11.826   0.870  -2.577  1.00  6.16           O  
ATOM   1461  H   ASP A  99      13.585   4.338  -3.029  1.00  6.16           H  
ATOM   1462  HA  ASP A  99      10.865   4.554  -2.226  1.00  6.16           H  
ATOM   1463 1HB  ASP A  99      13.130   2.772  -1.354  1.00  6.16           H  
ATOM   1464 2HB  ASP A  99      11.545   2.676  -0.590  1.00  6.16           H  
ATOM   1465  N   GLY A 100      12.880   5.975  -0.156  1.00  6.34           N  
ATOM   1466  CA  GLY A 100      12.962   6.699   1.098  1.00  6.34           C  
ATOM   1467  C   GLY A 100      11.640   7.372   1.442  1.00  6.34           C  
ATOM   1468  O   GLY A 100      11.615   8.339   2.204  1.00  6.34           O  
ATOM   1469  H   GLY A 100      13.620   6.127  -0.839  1.00  6.34           H  
ATOM   1470 1HA  GLY A 100      13.247   6.012   1.894  1.00  6.34           H  
ATOM   1471 2HA  GLY A 100      13.748   7.450   1.022  1.00  6.34           H  
TER    1472
ENDMDL

