REMARK ID 642973 MODEL 1 line_14_sample121
PFRMAT TS
TARGET line_14_sample121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.652  -1.617   0.678  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.214  -0.742   1.455  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.216  -0.036   0.559  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.646  -0.580  -0.460  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.968  -1.545   2.523  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.098  -2.270   3.563  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.994  -3.097   4.478  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.693  -1.244   4.362  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.447  -1.891   1.236  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.969  -1.124  -0.144  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.135  -2.439   0.399  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.401   0.012   1.945  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.577  -2.295   2.021  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.637  -0.867   3.057  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.591  -2.947   3.057  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.381  -3.619   5.212  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.546  -3.825   3.884  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.695  -2.440   4.992  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.312  -1.755   5.100  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -0.004  -0.570   4.872  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.329  -0.670   3.688  1.00 24.67           H  
ATOM     22  N   THR A   2       1.592   1.178   0.945  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.565   1.957   0.185  1.00 24.67           C  
ATOM     24  C   THR A   2       3.771   2.333   1.033  1.00 24.67           C  
ATOM     25  O   THR A   2       3.636   2.779   2.172  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.917   3.225  -0.400  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.861   2.845  -1.294  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.952   4.080  -1.147  1.00 24.67           C  
ATOM     29  H   THR A   2       1.205   1.577   1.787  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.925   1.352  -0.645  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.488   3.807   0.404  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.223   2.300  -2.002  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.467   4.967  -1.547  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.744   4.388  -0.464  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.384   3.505  -1.960  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.951   2.128   0.461  1.00 24.30           N  
ATOM     37  CA  ASN A   3       6.213   2.468   1.100  1.00 24.30           C  
ATOM     38  C   ASN A   3       6.627   3.874   0.695  1.00 24.30           C  
ATOM     39  O   ASN A   3       6.822   4.149  -0.490  1.00 24.30           O  
ATOM     40  CB  ASN A   3       7.290   1.464   0.733  1.00 24.30           C  
ATOM     41  CG  ASN A   3       6.989   0.076   1.242  1.00 24.30           C  
ATOM     42  OD1 ASN A   3       6.652  -0.115   2.416  1.00 24.30           O  
ATOM     43  ND2 ASN A   3       7.108  -0.900   0.376  1.00 24.30           N  
ATOM     44  H   ASN A   3       4.969   1.736  -0.469  1.00 24.30           H  
ATOM     45  HA  ASN A   3       6.077   2.464   2.182  1.00 24.30           H  
ATOM     46 1HB  ASN A   3       7.400   1.428  -0.351  1.00 24.30           H  
ATOM     47 2HB  ASN A   3       8.243   1.793   1.148  1.00 24.30           H  
ATOM     48 1HD2 ASN A   3       6.924  -1.843   0.656  1.00 24.30           H  
ATOM     49 2HD2 ASN A   3       7.387  -0.704  -0.564  1.00 24.30           H  
ATOM     50  N   PHE A   4       6.730   4.772   1.663  1.00 22.94           N  
ATOM     51  CA  PHE A   4       7.063   6.156   1.355  1.00 22.94           C  
ATOM     52  C   PHE A   4       8.502   6.476   1.723  1.00 22.94           C  
ATOM     53  O   PHE A   4       8.880   6.423   2.894  1.00 22.94           O  
ATOM     54  CB  PHE A   4       6.144   7.104   2.117  1.00 22.94           C  
ATOM     55  CG  PHE A   4       4.706   7.004   1.718  1.00 22.94           C  
ATOM     56  CD1 PHE A   4       3.885   6.060   2.308  1.00 22.94           C  
ATOM     57  CD2 PHE A   4       4.169   7.843   0.757  1.00 22.94           C  
ATOM     58  CE1 PHE A   4       2.562   5.961   1.958  1.00 22.94           C  
ATOM     59  CE2 PHE A   4       2.839   7.745   0.401  1.00 22.94           C  
ATOM     60  CZ  PHE A   4       2.034   6.802   1.005  1.00 22.94           C  
ATOM     61  H   PHE A   4       6.558   4.496   2.619  1.00 22.94           H  
ATOM     62  HA  PHE A   4       6.935   6.321   0.285  1.00 22.94           H  
ATOM     63 1HB  PHE A   4       6.215   6.899   3.184  1.00 22.94           H  
ATOM     64 2HB  PHE A   4       6.474   8.132   1.960  1.00 22.94           H  
ATOM     65  HD1 PHE A   4       4.296   5.387   3.062  1.00 22.94           H  
ATOM     66  HD2 PHE A   4       4.809   8.589   0.284  1.00 22.94           H  
ATOM     67  HE1 PHE A   4       1.933   5.209   2.436  1.00 22.94           H  
ATOM     68  HE2 PHE A   4       2.426   8.412  -0.356  1.00 22.94           H  
ATOM     69  HZ  PHE A   4       0.984   6.720   0.726  1.00 22.94           H  
ATOM     70  N   LYS A   5       9.311   6.796   0.721  1.00 20.40           N  
ATOM     71  CA  LYS A   5      10.707   7.122   0.971  1.00 20.40           C  
ATOM     72  C   LYS A   5      10.801   8.585   1.358  1.00 20.40           C  
ATOM     73  O   LYS A   5      10.360   9.457   0.610  1.00 20.40           O  
ATOM     74  CB  LYS A   5      11.574   6.839  -0.255  1.00 20.40           C  
ATOM     75  CG  LYS A   5      13.064   7.080  -0.031  1.00 20.40           C  
ATOM     76  CD  LYS A   5      13.882   6.726  -1.267  1.00 20.40           C  
ATOM     77  CE  LYS A   5      15.364   6.992  -1.044  1.00 20.40           C  
ATOM     78  NZ  LYS A   5      16.173   6.656  -2.247  1.00 20.40           N  
ATOM     79  H   LYS A   5       8.951   6.810  -0.223  1.00 20.40           H  
ATOM     80  HA  LYS A   5      11.071   6.525   1.808  1.00 20.40           H  
ATOM     81 1HB  LYS A   5      11.442   5.801  -0.563  1.00 20.40           H  
ATOM     82 2HB  LYS A   5      11.254   7.472  -1.082  1.00 20.40           H  
ATOM     83 1HG  LYS A   5      13.227   8.133   0.216  1.00 20.40           H  
ATOM     84 2HG  LYS A   5      13.406   6.475   0.808  1.00 20.40           H  
ATOM     85 1HD  LYS A   5      13.742   5.671  -1.505  1.00 20.40           H  
ATOM     86 2HD  LYS A   5      13.538   7.321  -2.113  1.00 20.40           H  
ATOM     87 1HE  LYS A   5      15.505   8.046  -0.804  1.00 20.40           H  
ATOM     88 2HE  LYS A   5      15.712   6.389  -0.205  1.00 20.40           H  
ATOM     89 1HZ  LYS A   5      17.148   6.844  -2.061  1.00 20.40           H  
ATOM     90 2HZ  LYS A   5      16.056   5.677  -2.469  1.00 20.40           H  
ATOM     91 3HZ  LYS A   5      15.865   7.217  -3.028  1.00 20.40           H  
ATOM     92  N   LEU A   6      11.345   8.854   2.532  1.00 17.04           N  
ATOM     93  CA  LEU A   6      11.419  10.223   3.009  1.00 17.04           C  
ATOM     94  C   LEU A   6      12.820  10.799   2.913  1.00 17.04           C  
ATOM     95  O   LEU A   6      13.738  10.354   3.605  1.00 17.04           O  
ATOM     96  CB  LEU A   6      10.924  10.289   4.447  1.00 17.04           C  
ATOM     97  CG  LEU A   6       9.513   9.748   4.673  1.00 17.04           C  
ATOM     98  CD1 LEU A   6       9.178   9.865   6.144  1.00 17.04           C  
ATOM     99  CD2 LEU A   6       8.526  10.510   3.806  1.00 17.04           C  
ATOM    100  H   LEU A   6      11.691   8.099   3.107  1.00 17.04           H  
ATOM    101  HA  LEU A   6      10.762  10.837   2.395  1.00 17.04           H  
ATOM    102 1HB  LEU A   6      11.598   9.714   5.071  1.00 17.04           H  
ATOM    103 2HB  LEU A   6      10.944  11.330   4.772  1.00 17.04           H  
ATOM    104  HG  LEU A   6       9.479   8.688   4.403  1.00 17.04           H  
ATOM    105 1HD1 LEU A   6       8.179   9.466   6.322  1.00 17.04           H  
ATOM    106 2HD1 LEU A   6       9.904   9.298   6.726  1.00 17.04           H  
ATOM    107 3HD1 LEU A   6       9.211  10.912   6.442  1.00 17.04           H  
ATOM    108 1HD2 LEU A   6       7.522  10.115   3.965  1.00 17.04           H  
ATOM    109 2HD2 LEU A   6       8.549  11.566   4.070  1.00 17.04           H  
ATOM    110 3HD2 LEU A   6       8.796  10.393   2.756  1.00 17.04           H  
ATOM    111  N   LYS A   7      12.988  11.769   2.027  1.00 13.55           N  
ATOM    112  CA  LYS A   7      14.272  12.424   1.838  1.00 13.55           C  
ATOM    113  C   LYS A   7      14.308  13.668   2.699  1.00 13.55           C  
ATOM    114  O   LYS A   7      13.380  14.477   2.654  1.00 13.55           O  
ATOM    115  CB  LYS A   7      14.514  12.787   0.373  1.00 13.55           C  
ATOM    116  CG  LYS A   7      15.892  13.409   0.107  1.00 13.55           C  
ATOM    117  CD  LYS A   7      16.112  13.680  -1.377  1.00 13.55           C  
ATOM    118  CE  LYS A   7      17.485  14.291  -1.634  1.00 13.55           C  
ATOM    119  NZ  LYS A   7      17.715  14.542  -3.086  1.00 13.55           N  
ATOM    120  H   LYS A   7      12.193  12.067   1.477  1.00 13.55           H  
ATOM    121  HA  LYS A   7      15.068  11.756   2.172  1.00 13.55           H  
ATOM    122 1HB  LYS A   7      14.418  11.893  -0.246  1.00 13.55           H  
ATOM    123 2HB  LYS A   7      13.755  13.497   0.044  1.00 13.55           H  
ATOM    124 1HG  LYS A   7      15.978  14.353   0.656  1.00 13.55           H  
ATOM    125 2HG  LYS A   7      16.668  12.734   0.466  1.00 13.55           H  
ATOM    126 1HD  LYS A   7      16.026  12.747  -1.936  1.00 13.55           H  
ATOM    127 2HD  LYS A   7      15.348  14.370  -1.735  1.00 13.55           H  
ATOM    128 1HE  LYS A   7      17.564  15.233  -1.094  1.00 13.55           H  
ATOM    129 2HE  LYS A   7      18.253  13.610  -1.267  1.00 13.55           H  
ATOM    130 1HZ  LYS A   7      18.631  14.944  -3.221  1.00 13.55           H  
ATOM    131 2HZ  LYS A   7      17.653  13.669  -3.592  1.00 13.55           H  
ATOM    132 3HZ  LYS A   7      17.014  15.181  -3.433  1.00 13.55           H  
ATOM    133  N   PHE A   8      15.361  13.827   3.485  1.00 10.51           N  
ATOM    134  CA  PHE A   8      15.458  14.995   4.339  1.00 10.51           C  
ATOM    135  C   PHE A   8      16.554  15.914   3.833  1.00 10.51           C  
ATOM    136  O   PHE A   8      17.566  15.458   3.303  1.00 10.51           O  
ATOM    137  CB  PHE A   8      15.702  14.561   5.781  1.00 10.51           C  
ATOM    138  CG  PHE A   8      14.532  13.772   6.332  1.00 10.51           C  
ATOM    139  CD1 PHE A   8      14.456  12.402   6.128  1.00 10.51           C  
ATOM    140  CD2 PHE A   8      13.503  14.390   7.028  1.00 10.51           C  
ATOM    141  CE1 PHE A   8      13.393  11.669   6.606  1.00 10.51           C  
ATOM    142  CE2 PHE A   8      12.431  13.652   7.509  1.00 10.51           C  
ATOM    143  CZ  PHE A   8      12.379  12.289   7.296  1.00 10.51           C  
ATOM    144  H   PHE A   8      16.092  13.129   3.491  1.00 10.51           H  
ATOM    145  HA  PHE A   8      14.515  15.539   4.303  1.00 10.51           H  
ATOM    146 1HB  PHE A   8      16.596  13.942   5.837  1.00 10.51           H  
ATOM    147 2HB  PHE A   8      15.860  15.436   6.411  1.00 10.51           H  
ATOM    148  HD1 PHE A   8      15.250  11.898   5.575  1.00 10.51           H  
ATOM    149  HD2 PHE A   8      13.542  15.467   7.194  1.00 10.51           H  
ATOM    150  HE1 PHE A   8      13.360  10.594   6.431  1.00 10.51           H  
ATOM    151  HE2 PHE A   8      11.628  14.148   8.054  1.00 10.51           H  
ATOM    152  HZ  PHE A   8      11.538  11.707   7.669  1.00 10.51           H  
ATOM    153  N   LEU A   9      16.332  17.213   3.991  1.00  8.18           N  
ATOM    154  CA  LEU A   9      17.249  18.240   3.516  1.00  8.18           C  
ATOM    155  C   LEU A   9      17.905  19.025   4.647  1.00  8.18           C  
ATOM    156  O   LEU A   9      18.171  20.224   4.509  1.00  8.18           O  
ATOM    157  CB  LEU A   9      16.483  19.185   2.598  1.00  8.18           C  
ATOM    158  CG  LEU A   9      15.849  18.508   1.368  1.00  8.18           C  
ATOM    159  CD1 LEU A   9      15.027  19.526   0.613  1.00  8.18           C  
ATOM    160  CD2 LEU A   9      16.939  17.905   0.492  1.00  8.18           C  
ATOM    161  H   LEU A   9      15.477  17.504   4.442  1.00  8.18           H  
ATOM    162  HA  LEU A   9      18.036  17.757   2.938  1.00  8.18           H  
ATOM    163 1HB  LEU A   9      15.691  19.669   3.168  1.00  8.18           H  
ATOM    164 2HB  LEU A   9      17.172  19.954   2.239  1.00  8.18           H  
ATOM    165  HG  LEU A   9      15.177  17.713   1.696  1.00  8.18           H  
ATOM    166 1HD1 LEU A   9      14.561  19.051  -0.250  1.00  8.18           H  
ATOM    167 2HD1 LEU A   9      14.253  19.927   1.268  1.00  8.18           H  
ATOM    168 3HD1 LEU A   9      15.675  20.336   0.276  1.00  8.18           H  
ATOM    169 1HD2 LEU A   9      16.481  17.423  -0.369  1.00  8.18           H  
ATOM    170 2HD2 LEU A   9      17.613  18.695   0.156  1.00  8.18           H  
ATOM    171 3HD2 LEU A   9      17.503  17.166   1.066  1.00  8.18           H  
ATOM    172  N   SER A  10      18.196  18.346   5.759  1.00  6.55           N  
ATOM    173  CA  SER A  10      18.785  19.008   6.925  1.00  6.55           C  
ATOM    174  C   SER A  10      20.131  19.668   6.604  1.00  6.55           C  
ATOM    175  O   SER A  10      20.515  20.664   7.223  1.00  6.55           O  
ATOM    176  CB  SER A  10      18.959  17.998   8.046  1.00  6.55           C  
ATOM    177  OG  SER A  10      19.907  17.017   7.711  1.00  6.55           O  
ATOM    178  H   SER A  10      17.976  17.360   5.798  1.00  6.55           H  
ATOM    179  HA  SER A  10      18.099  19.770   7.266  1.00  6.55           H  
ATOM    180 1HB  SER A  10      19.267  18.508   8.956  1.00  6.55           H  
ATOM    181 2HB  SER A  10      18.001  17.522   8.247  1.00  6.55           H  
ATOM    182  HG  SER A  10      20.767  17.430   7.823  1.00  6.55           H  
ATOM    183  N   LYS A  11      20.814  19.150   5.578  1.00  5.48           N  
ATOM    184  CA  LYS A  11      22.094  19.686   5.129  1.00  5.48           C  
ATOM    185  C   LYS A  11      21.982  21.136   4.638  1.00  5.48           C  
ATOM    186  O   LYS A  11      22.973  21.871   4.637  1.00  5.48           O  
ATOM    187  CB  LYS A  11      22.652  18.791   4.013  1.00  5.48           C  
ATOM    188  CG  LYS A  11      21.852  18.829   2.684  1.00  5.48           C  
ATOM    189  CD  LYS A  11      22.447  17.883   1.643  1.00  5.48           C  
ATOM    190  CE  LYS A  11      21.621  17.836   0.335  1.00  5.48           C  
ATOM    191  NZ  LYS A  11      21.632  19.136  -0.419  1.00  5.48           N  
ATOM    192  H   LYS A  11      20.431  18.342   5.112  1.00  5.48           H  
ATOM    193  HA  LYS A  11      22.783  19.672   5.970  1.00  5.48           H  
ATOM    194 1HB  LYS A  11      23.673  19.096   3.785  1.00  5.48           H  
ATOM    195 2HB  LYS A  11      22.685  17.758   4.356  1.00  5.48           H  
ATOM    196 1HG  LYS A  11      20.805  18.576   2.859  1.00  5.48           H  
ATOM    197 2HG  LYS A  11      21.896  19.835   2.274  1.00  5.48           H  
ATOM    198 1HD  LYS A  11      23.459  18.212   1.404  1.00  5.48           H  
ATOM    199 2HD  LYS A  11      22.500  16.879   2.059  1.00  5.48           H  
ATOM    200 1HE  LYS A  11      22.042  17.062  -0.302  1.00  5.48           H  
ATOM    201 2HE  LYS A  11      20.588  17.578   0.572  1.00  5.48           H  
ATOM    202 1HZ  LYS A  11      21.093  19.044  -1.258  1.00  5.48           H  
ATOM    203 2HZ  LYS A  11      21.217  19.894   0.138  1.00  5.48           H  
ATOM    204 3HZ  LYS A  11      22.573  19.391  -0.655  1.00  5.48           H  
ATOM    205  N   ASP A  12      20.777  21.531   4.209  1.00  4.82           N  
ATOM    206  CA  ASP A  12      20.502  22.878   3.734  1.00  4.82           C  
ATOM    207  C   ASP A  12      19.728  23.681   4.767  1.00  4.82           C  
ATOM    208  O   ASP A  12      19.957  24.873   4.943  1.00  4.82           O  
ATOM    209  CB  ASP A  12      19.758  22.823   2.407  1.00  4.82           C  
ATOM    210  CG  ASP A  12      20.618  22.190   1.318  1.00  4.82           C  
ATOM    211  OD1 ASP A  12      21.696  22.697   1.064  1.00  4.82           O  
ATOM    212  OD2 ASP A  12      20.223  21.175   0.776  1.00  4.82           O  
ATOM    213  H   ASP A  12      19.998  20.880   4.252  1.00  4.82           H  
ATOM    214  HA  ASP A  12      21.449  23.378   3.570  1.00  4.82           H  
ATOM    215 1HB  ASP A  12      18.846  22.229   2.530  1.00  4.82           H  
ATOM    216 2HB  ASP A  12      19.465  23.826   2.103  1.00  4.82           H  
ATOM    217  N   ILE A  13      18.846  23.011   5.503  1.00  4.39           N  
ATOM    218  CA  ILE A  13      18.009  23.682   6.493  1.00  4.39           C  
ATOM    219  C   ILE A  13      18.865  24.346   7.553  1.00  4.39           C  
ATOM    220  O   ILE A  13      18.606  25.481   7.958  1.00  4.39           O  
ATOM    221  CB  ILE A  13      17.047  22.713   7.177  1.00  4.39           C  
ATOM    222  CG1 ILE A  13      15.999  22.225   6.168  1.00  4.39           C  
ATOM    223  CG2 ILE A  13      16.390  23.403   8.370  1.00  4.39           C  
ATOM    224  CD1 ILE A  13      15.186  21.048   6.647  1.00  4.39           C  
ATOM    225  H   ILE A  13      18.712  22.018   5.326  1.00  4.39           H  
ATOM    226  HA  ILE A  13      17.425  24.453   5.990  1.00  4.39           H  
ATOM    227  HB  ILE A  13      17.594  21.864   7.530  1.00  4.39           H  
ATOM    228 1HG1 ILE A  13      15.320  23.046   5.947  1.00  4.39           H  
ATOM    229 2HG1 ILE A  13      16.506  21.942   5.248  1.00  4.39           H  
ATOM    230 1HG2 ILE A  13      15.715  22.709   8.868  1.00  4.39           H  
ATOM    231 2HG2 ILE A  13      17.160  23.724   9.071  1.00  4.39           H  
ATOM    232 3HG2 ILE A  13      15.828  24.273   8.026  1.00  4.39           H  
ATOM    233 1HD1 ILE A  13      14.471  20.768   5.875  1.00  4.39           H  
ATOM    234 2HD1 ILE A  13      15.839  20.209   6.851  1.00  4.39           H  
ATOM    235 3HD1 ILE A  13      14.653  21.321   7.556  1.00  4.39           H  
ATOM    236  N   LYS A  14      19.923  23.656   7.980  1.00  4.05           N  
ATOM    237  CA  LYS A  14      20.809  24.206   8.994  1.00  4.05           C  
ATOM    238  C   LYS A  14      21.406  25.562   8.597  1.00  4.05           C  
ATOM    239  O   LYS A  14      21.765  26.351   9.467  1.00  4.05           O  
ATOM    240  CB  LYS A  14      21.942  23.227   9.310  1.00  4.05           C  
ATOM    241  CG  LYS A  14      22.958  23.027   8.187  1.00  4.05           C  
ATOM    242  CD  LYS A  14      24.010  21.994   8.580  1.00  4.05           C  
ATOM    243  CE  LYS A  14      25.082  21.848   7.511  1.00  4.05           C  
ATOM    244  NZ  LYS A  14      26.104  20.827   7.882  1.00  4.05           N  
ATOM    245  H   LYS A  14      20.099  22.715   7.618  1.00  4.05           H  
ATOM    246  HA  LYS A  14      20.229  24.354   9.895  1.00  4.05           H  
ATOM    247 1HB  LYS A  14      22.478  23.564  10.195  1.00  4.05           H  
ATOM    248 2HB  LYS A  14      21.515  22.249   9.536  1.00  4.05           H  
ATOM    249 1HG  LYS A  14      22.438  22.689   7.285  1.00  4.05           H  
ATOM    250 2HG  LYS A  14      23.455  23.968   7.964  1.00  4.05           H  
ATOM    251 1HD  LYS A  14      24.472  22.277   9.519  1.00  4.05           H  
ATOM    252 2HD  LYS A  14      23.518  21.029   8.713  1.00  4.05           H  
ATOM    253 1HE  LYS A  14      24.615  21.550   6.578  1.00  4.05           H  
ATOM    254 2HE  LYS A  14      25.576  22.809   7.368  1.00  4.05           H  
ATOM    255 1HZ  LYS A  14      26.792  20.762   7.146  1.00  4.05           H  
ATOM    256 2HZ  LYS A  14      26.556  21.098   8.745  1.00  4.05           H  
ATOM    257 3HZ  LYS A  14      25.653  19.932   8.004  1.00  4.05           H  
ATOM    258  N   LYS A  15      21.448  25.902   7.307  1.00  3.71           N  
ATOM    259  CA  LYS A  15      22.022  27.173   6.885  1.00  3.71           C  
ATOM    260  C   LYS A  15      21.243  28.358   7.475  1.00  3.71           C  
ATOM    261  O   LYS A  15      21.787  29.451   7.622  1.00  3.71           O  
ATOM    262  CB  LYS A  15      22.025  27.267   5.360  1.00  3.71           C  
ATOM    263  CG  LYS A  15      22.967  26.271   4.668  1.00  3.71           C  
ATOM    264  CD  LYS A  15      22.875  26.381   3.145  1.00  3.71           C  
ATOM    265  CE  LYS A  15      23.715  25.305   2.447  1.00  3.71           C  
ATOM    266  NZ  LYS A  15      23.596  25.384   0.962  1.00  3.71           N  
ATOM    267  H   LYS A  15      21.068  25.286   6.588  1.00  3.71           H  
ATOM    268  HA  LYS A  15      23.049  27.228   7.249  1.00  3.71           H  
ATOM    269 1HB  LYS A  15      21.015  27.108   4.985  1.00  3.71           H  
ATOM    270 2HB  LYS A  15      22.324  28.269   5.062  1.00  3.71           H  
ATOM    271 1HG  LYS A  15      23.993  26.455   4.982  1.00  3.71           H  
ATOM    272 2HG  LYS A  15      22.690  25.255   4.964  1.00  3.71           H  
ATOM    273 1HD  LYS A  15      21.831  26.248   2.848  1.00  3.71           H  
ATOM    274 2HD  LYS A  15      23.207  27.367   2.822  1.00  3.71           H  
ATOM    275 1HE  LYS A  15      24.761  25.411   2.727  1.00  3.71           H  
ATOM    276 2HE  LYS A  15      23.364  24.327   2.768  1.00  3.71           H  
ATOM    277 1HZ  LYS A  15      24.140  24.640   0.547  1.00  3.71           H  
ATOM    278 2HZ  LYS A  15      22.621  25.280   0.689  1.00  3.71           H  
ATOM    279 3HZ  LYS A  15      23.934  26.275   0.641  1.00  3.71           H  
ATOM    280  N   GLU A  16      19.957  28.143   7.792  1.00  3.41           N  
ATOM    281  CA  GLU A  16      19.108  29.187   8.359  1.00  3.41           C  
ATOM    282  C   GLU A  16      19.091  29.137   9.890  1.00  3.41           C  
ATOM    283  O   GLU A  16      18.454  29.971  10.539  1.00  3.41           O  
ATOM    284  CB  GLU A  16      17.678  29.061   7.823  1.00  3.41           C  
ATOM    285  CG  GLU A  16      17.551  29.291   6.314  1.00  3.41           C  
ATOM    286  CD  GLU A  16      16.127  29.181   5.788  1.00  3.41           C  
ATOM    287  OE1 GLU A  16      15.234  28.920   6.562  1.00  3.41           O  
ATOM    288  OE2 GLU A  16      15.944  29.360   4.607  1.00  3.41           O  
ATOM    289  H   GLU A  16      19.557  27.211   7.670  1.00  3.41           H  
ATOM    290  HA  GLU A  16      19.507  30.154   8.058  1.00  3.41           H  
ATOM    291 1HB  GLU A  16      17.303  28.057   8.039  1.00  3.41           H  
ATOM    292 2HB  GLU A  16      17.030  29.771   8.334  1.00  3.41           H  
ATOM    293 1HG  GLU A  16      17.937  30.283   6.078  1.00  3.41           H  
ATOM    294 2HG  GLU A  16      18.179  28.559   5.803  1.00  3.41           H  
ATOM    295  N   LEU A  17      19.758  28.137  10.464  1.00  3.15           N  
ATOM    296  CA  LEU A  17      19.780  27.939  11.905  1.00  3.15           C  
ATOM    297  C   LEU A  17      21.140  28.346  12.451  1.00  3.15           C  
ATOM    298  O   LEU A  17      21.258  28.930  13.531  1.00  3.15           O  
ATOM    299  CB  LEU A  17      19.497  26.474  12.226  1.00  3.15           C  
ATOM    300  CG  LEU A  17      18.150  25.952  11.689  1.00  3.15           C  
ATOM    301  CD1 LEU A  17      18.001  24.482  12.029  1.00  3.15           C  
ATOM    302  CD2 LEU A  17      17.022  26.776  12.262  1.00  3.15           C  
ATOM    303  H   LEU A  17      20.292  27.497   9.889  1.00  3.15           H  
ATOM    304  HA  LEU A  17      19.015  28.566  12.363  1.00  3.15           H  
ATOM    305 1HB  LEU A  17      20.294  25.868  11.801  1.00  3.15           H  
ATOM    306 2HB  LEU A  17      19.504  26.345  13.308  1.00  3.15           H  
ATOM    307  HG  LEU A  17      18.140  26.043  10.598  1.00  3.15           H  
ATOM    308 1HD1 LEU A  17      17.057  24.114  11.631  1.00  3.15           H  
ATOM    309 2HD1 LEU A  17      18.814  23.914  11.599  1.00  3.15           H  
ATOM    310 3HD1 LEU A  17      18.011  24.359  13.110  1.00  3.15           H  
ATOM    311 1HD2 LEU A  17      16.073  26.413  11.867  1.00  3.15           H  
ATOM    312 2HD2 LEU A  17      17.021  26.690  13.349  1.00  3.15           H  
ATOM    313 3HD2 LEU A  17      17.155  27.823  11.981  1.00  3.15           H  
ATOM    314  N   LEU A  18      22.184  28.094  11.667  1.00  2.97           N  
ATOM    315  CA  LEU A  18      23.553  28.385  12.081  1.00  2.97           C  
ATOM    316  C   LEU A  18      23.888  29.861  11.878  1.00  2.97           C  
ATOM    317  O   LEU A  18      24.732  30.235  11.064  1.00  2.97           O  
ATOM    318  CB  LEU A  18      24.531  27.501  11.305  1.00  2.97           C  
ATOM    319  CG  LEU A  18      24.366  25.999  11.537  1.00  2.97           C  
ATOM    320  CD1 LEU A  18      25.320  25.237  10.645  1.00  2.97           C  
ATOM    321  CD2 LEU A  18      24.625  25.705  12.985  1.00  2.97           C  
ATOM    322  H   LEU A  18      22.031  27.622  10.781  1.00  2.97           H  
ATOM    323  HA  LEU A  18      23.647  28.158  13.140  1.00  2.97           H  
ATOM    324 1HB  LEU A  18      24.387  27.686  10.238  1.00  2.97           H  
ATOM    325 2HB  LEU A  18      25.548  27.778  11.577  1.00  2.97           H  
ATOM    326  HG  LEU A  18      23.354  25.696  11.287  1.00  2.97           H  
ATOM    327 1HD1 LEU A  18      25.198  24.174  10.816  1.00  2.97           H  
ATOM    328 2HD1 LEU A  18      25.101  25.468   9.602  1.00  2.97           H  
ATOM    329 3HD1 LEU A  18      26.343  25.527  10.877  1.00  2.97           H  
ATOM    330 1HD2 LEU A  18      24.504  24.640  13.171  1.00  2.97           H  
ATOM    331 2HD2 LEU A  18      25.637  26.012  13.240  1.00  2.97           H  
ATOM    332 3HD2 LEU A  18      23.920  26.258  13.585  1.00  2.97           H  
ATOM    333  N   THR A  19      23.217  30.676  12.679  1.00  2.86           N  
ATOM    334  CA  THR A  19      23.289  32.124  12.670  1.00  2.86           C  
ATOM    335  C   THR A  19      23.400  32.645  14.096  1.00  2.86           C  
ATOM    336  O   THR A  19      23.648  31.856  15.025  1.00  2.86           O  
ATOM    337  CB  THR A  19      22.065  32.727  11.936  1.00  2.86           C  
ATOM    338  OG1 THR A  19      22.268  34.139  11.756  1.00  2.86           O  
ATOM    339  CG2 THR A  19      20.763  32.468  12.706  1.00  2.86           C  
ATOM    340  H   THR A  19      22.554  30.226  13.305  1.00  2.86           H  
ATOM    341  HA  THR A  19      24.188  32.425  12.132  1.00  2.86           H  
ATOM    342  HB  THR A  19      21.985  32.258  10.953  1.00  2.86           H  
ATOM    343  HG1 THR A  19      21.610  34.480  11.140  1.00  2.86           H  
ATOM    344 1HG2 THR A  19      19.924  32.889  12.152  1.00  2.86           H  
ATOM    345 2HG2 THR A  19      20.617  31.396  12.815  1.00  2.86           H  
ATOM    346 3HG2 THR A  19      20.803  32.924  13.689  1.00  2.86           H  
ATOM    347  N   CYS A  20      23.230  33.958  14.266  1.00  2.82           N  
ATOM    348  CA  CYS A  20      23.427  34.585  15.569  1.00  2.82           C  
ATOM    349  C   CYS A  20      22.461  35.751  15.815  1.00  2.82           C  
ATOM    350  O   CYS A  20      22.238  36.566  14.925  1.00  2.82           O  
ATOM    351  CB  CYS A  20      24.863  35.102  15.650  1.00  2.82           C  
ATOM    352  SG  CYS A  20      25.326  35.869  17.214  1.00  2.82           S  
ATOM    353  H   CYS A  20      22.985  34.507  13.454  1.00  2.82           H  
ATOM    354  HA  CYS A  20      23.284  33.823  16.316  1.00  2.82           H  
ATOM    355 1HB  CYS A  20      25.550  34.296  15.458  1.00  2.82           H  
ATOM    356 2HB  CYS A  20      25.018  35.837  14.862  1.00  2.82           H  
ATOM    357  N   PRO A  21      21.868  35.855  17.042  1.00  2.82           N  
ATOM    358  CA  PRO A  21      20.990  36.927  17.505  1.00  2.82           C  
ATOM    359  C   PRO A  21      21.651  38.132  18.190  1.00  2.82           C  
ATOM    360  O   PRO A  21      20.952  39.063  18.596  1.00  2.82           O  
ATOM    361  CB  PRO A  21      20.127  36.179  18.520  1.00  2.82           C  
ATOM    362  CG  PRO A  21      21.079  35.182  19.151  1.00  2.82           C  
ATOM    363  CD  PRO A  21      21.981  34.738  18.030  1.00  2.82           C  
ATOM    364  HA  PRO A  21      20.374  37.266  16.659  1.00  2.82           H  
ATOM    365 1HB  PRO A  21      19.713  36.890  19.250  1.00  2.82           H  
ATOM    366 2HB  PRO A  21      19.274  35.702  18.016  1.00  2.82           H  
ATOM    367 1HG  PRO A  21      21.637  35.669  19.965  1.00  2.82           H  
ATOM    368 2HG  PRO A  21      20.526  34.344  19.605  1.00  2.82           H  
ATOM    369 1HD  PRO A  21      22.999  34.641  18.420  1.00  2.82           H  
ATOM    370 2HD  PRO A  21      21.584  33.791  17.625  1.00  2.82           H  
ATOM    371  N   THR A  22      22.959  38.100  18.392  1.00  2.83           N  
ATOM    372  CA  THR A  22      23.618  39.134  19.188  1.00  2.83           C  
ATOM    373  C   THR A  22      24.035  40.334  18.313  1.00  2.83           C  
ATOM    374  O   THR A  22      24.766  40.160  17.349  1.00  2.83           O  
ATOM    375  CB  THR A  22      24.812  38.534  19.957  1.00  2.83           C  
ATOM    376  OG1 THR A  22      24.339  37.537  20.870  1.00  2.83           O  
ATOM    377  CG2 THR A  22      25.582  39.574  20.700  1.00  2.83           C  
ATOM    378  H   THR A  22      23.514  37.347  18.009  1.00  2.83           H  
ATOM    379  HA  THR A  22      22.914  39.440  19.949  1.00  2.83           H  
ATOM    380  HB  THR A  22      25.471  38.068  19.272  1.00  2.83           H  
ATOM    381  HG1 THR A  22      23.755  37.949  21.517  1.00  2.83           H  
ATOM    382 1HG2 THR A  22      26.405  39.097  21.209  1.00  2.83           H  
ATOM    383 2HG2 THR A  22      25.964  40.308  20.004  1.00  2.83           H  
ATOM    384 3HG2 THR A  22      24.941  40.058  21.427  1.00  2.83           H  
ATOM    385  N   PRO A  23      23.640  41.581  18.625  1.00  2.82           N  
ATOM    386  CA  PRO A  23      23.933  42.778  17.838  1.00  2.82           C  
ATOM    387  C   PRO A  23      25.393  42.966  17.405  1.00  2.82           C  
ATOM    388  O   PRO A  23      25.646  43.568  16.360  1.00  2.82           O  
ATOM    389  CB  PRO A  23      23.526  43.890  18.808  1.00  2.82           C  
ATOM    390  CG  PRO A  23      22.412  43.288  19.626  1.00  2.82           C  
ATOM    391  CD  PRO A  23      22.801  41.846  19.823  1.00  2.82           C  
ATOM    392  HA  PRO A  23      23.277  42.783  16.956  1.00  2.82           H  
ATOM    393 1HB  PRO A  23      24.392  44.200  19.414  1.00  2.82           H  
ATOM    394 2HB  PRO A  23      23.203  44.775  18.242  1.00  2.82           H  
ATOM    395 1HG  PRO A  23      22.306  43.831  20.578  1.00  2.82           H  
ATOM    396 2HG  PRO A  23      21.453  43.390  19.095  1.00  2.82           H  
ATOM    397 1HD  PRO A  23      23.365  41.712  20.753  1.00  2.82           H  
ATOM    398 2HD  PRO A  23      21.865  41.265  19.793  1.00  2.82           H  
ATOM    399  N   GLY A  24      26.350  42.500  18.206  1.00  2.79           N  
ATOM    400  CA  GLY A  24      27.761  42.664  17.865  1.00  2.79           C  
ATOM    401  C   GLY A  24      28.463  41.411  17.315  1.00  2.79           C  
ATOM    402  O   GLY A  24      29.686  41.423  17.160  1.00  2.79           O  
ATOM    403  H   GLY A  24      26.106  42.019  19.055  1.00  2.79           H  
ATOM    404 1HA  GLY A  24      27.853  43.466  17.131  1.00  2.79           H  
ATOM    405 2HA  GLY A  24      28.293  43.005  18.750  1.00  2.79           H  
ATOM    406  N   CYS A  25      27.735  40.321  17.073  1.00  2.71           N  
ATOM    407  CA  CYS A  25      28.397  39.093  16.622  1.00  2.71           C  
ATOM    408  C   CYS A  25      28.384  38.931  15.110  1.00  2.71           C  
ATOM    409  O   CYS A  25      27.620  39.580  14.397  1.00  2.71           O  
ATOM    410  CB  CYS A  25      27.731  37.853  17.207  1.00  2.71           C  
ATOM    411  SG  CYS A  25      26.072  37.636  16.553  1.00  2.71           S  
ATOM    412  H   CYS A  25      26.719  40.340  17.186  1.00  2.71           H  
ATOM    413  HA  CYS A  25      29.432  39.117  16.962  1.00  2.71           H  
ATOM    414 1HB  CYS A  25      28.312  36.965  16.977  1.00  2.71           H  
ATOM    415 2HB  CYS A  25      27.669  37.942  18.290  1.00  2.71           H  
ATOM    416  N   ASP A  26      29.224  38.022  14.619  1.00  2.62           N  
ATOM    417  CA  ASP A  26      29.211  37.645  13.216  1.00  2.62           C  
ATOM    418  C   ASP A  26      29.520  36.165  13.147  1.00  2.62           C  
ATOM    419  O   ASP A  26      29.582  35.554  12.083  1.00  2.62           O  
ATOM    420  CB  ASP A  26      30.212  38.489  12.424  1.00  2.62           C  
ATOM    421  CG  ASP A  26      31.690  38.341  12.870  1.00  2.62           C  
ATOM    422  OD1 ASP A  26      32.019  37.446  13.650  1.00  2.62           O  
ATOM    423  OD2 ASP A  26      32.476  39.143  12.431  1.00  2.62           O  
ATOM    424  H   ASP A  26      29.850  37.531  15.237  1.00  2.62           H  
ATOM    425  HA  ASP A  26      28.213  37.810  12.809  1.00  2.62           H  
ATOM    426 1HB  ASP A  26      30.147  38.218  11.369  1.00  2.62           H  
ATOM    427 2HB  ASP A  26      29.931  39.544  12.501  1.00  2.62           H  
ATOM    428  N   GLY A  27      29.700  35.602  14.336  1.00  2.54           N  
ATOM    429  CA  GLY A  27      29.949  34.180  14.544  1.00  2.54           C  
ATOM    430  C   GLY A  27      31.388  33.712  14.296  1.00  2.54           C  
ATOM    431  O   GLY A  27      31.689  32.529  14.477  1.00  2.54           O  
ATOM    432  H   GLY A  27      29.646  36.219  15.132  1.00  2.54           H  
ATOM    433 1HA  GLY A  27      29.690  33.945  15.571  1.00  2.54           H  
ATOM    434 2HA  GLY A  27      29.272  33.606  13.914  1.00  2.54           H  
ATOM    435  N   SER A  28      32.293  34.625  13.942  1.00  2.54           N  
ATOM    436  CA  SER A  28      33.668  34.241  13.611  1.00  2.54           C  
ATOM    437  C   SER A  28      34.471  33.602  14.744  1.00  2.54           C  
ATOM    438  O   SER A  28      35.449  32.899  14.488  1.00  2.54           O  
ATOM    439  CB  SER A  28      34.408  35.456  13.093  1.00  2.54           C  
ATOM    440  OG  SER A  28      34.523  36.438  14.082  1.00  2.54           O  
ATOM    441  H   SER A  28      32.027  35.611  13.839  1.00  2.54           H  
ATOM    442  HA  SER A  28      33.614  33.517  12.799  1.00  2.54           H  
ATOM    443 1HB  SER A  28      35.400  35.156  12.761  1.00  2.54           H  
ATOM    444 2HB  SER A  28      33.879  35.869  12.231  1.00  2.54           H  
ATOM    445  HG  SER A  28      33.665  36.934  14.042  1.00  2.54           H  
ATOM    446  N   GLY A  29      34.069  33.838  15.986  1.00  2.64           N  
ATOM    447  CA  GLY A  29      34.745  33.267  17.143  1.00  2.64           C  
ATOM    448  C   GLY A  29      33.915  32.178  17.825  1.00  2.64           C  
ATOM    449  O   GLY A  29      34.234  31.767  18.940  1.00  2.64           O  
ATOM    450  H   GLY A  29      33.270  34.436  16.121  1.00  2.64           H  
ATOM    451 1HA  GLY A  29      35.702  32.850  16.831  1.00  2.64           H  
ATOM    452 2HA  GLY A  29      34.967  34.059  17.855  1.00  2.64           H  
ATOM    453  N   HIS A  30      32.825  31.744  17.191  1.00  2.82           N  
ATOM    454  CA  HIS A  30      31.935  30.768  17.816  1.00  2.82           C  
ATOM    455  C   HIS A  30      32.615  29.439  18.115  1.00  2.82           C  
ATOM    456  O   HIS A  30      33.297  28.863  17.264  1.00  2.82           O  
ATOM    457  CB  HIS A  30      30.697  30.497  16.961  1.00  2.82           C  
ATOM    458  CG  HIS A  30      29.637  29.707  17.690  1.00  2.82           C  
ATOM    459  ND1 HIS A  30      28.864  30.258  18.681  1.00  2.82           N  
ATOM    460  CD2 HIS A  30      29.226  28.433  17.570  1.00  2.82           C  
ATOM    461  CE1 HIS A  30      28.027  29.350  19.137  1.00  2.82           C  
ATOM    462  NE2 HIS A  30      28.228  28.240  18.487  1.00  2.82           N  
ATOM    463  H   HIS A  30      32.595  32.085  16.255  1.00  2.82           H  
ATOM    464  HA  HIS A  30      31.588  31.167  18.764  1.00  2.82           H  
ATOM    465 1HB  HIS A  30      30.268  31.439  16.634  1.00  2.82           H  
ATOM    466 2HB  HIS A  30      30.985  29.942  16.070  1.00  2.82           H  
ATOM    467  HD2 HIS A  30      29.609  27.695  16.891  1.00  2.82           H  
ATOM    468  HE1 HIS A  30      27.297  29.494  19.925  1.00  2.82           H  
ATOM    469  HE2 HIS A  30      27.719  27.355  18.646  1.00  2.82           H  
ATOM    470  N   ILE A  31      32.403  28.937  19.324  1.00  3.07           N  
ATOM    471  CA  ILE A  31      32.943  27.639  19.691  1.00  3.07           C  
ATOM    472  C   ILE A  31      32.044  26.570  19.081  1.00  3.07           C  
ATOM    473  O   ILE A  31      30.852  26.541  19.354  1.00  3.07           O  
ATOM    474  CB  ILE A  31      32.988  27.482  21.216  1.00  3.07           C  
ATOM    475  CG1 ILE A  31      33.920  28.542  21.806  1.00  3.07           C  
ATOM    476  CG2 ILE A  31      33.435  26.077  21.588  1.00  3.07           C  
ATOM    477  CD1 ILE A  31      33.846  28.646  23.313  1.00  3.07           C  
ATOM    478  H   ILE A  31      31.858  29.480  19.994  1.00  3.07           H  
ATOM    479  HA  ILE A  31      33.946  27.537  19.285  1.00  3.07           H  
ATOM    480  HB  ILE A  31      32.005  27.656  21.620  1.00  3.07           H  
ATOM    481 1HG1 ILE A  31      34.943  28.310  21.521  1.00  3.07           H  
ATOM    482 2HG1 ILE A  31      33.654  29.519  21.381  1.00  3.07           H  
ATOM    483 1HG2 ILE A  31      33.454  25.979  22.673  1.00  3.07           H  
ATOM    484 2HG2 ILE A  31      32.737  25.356  21.175  1.00  3.07           H  
ATOM    485 3HG2 ILE A  31      34.433  25.894  21.189  1.00  3.07           H  
ATOM    486 1HD1 ILE A  31      34.531  29.420  23.657  1.00  3.07           H  
ATOM    487 2HD1 ILE A  31      32.830  28.903  23.611  1.00  3.07           H  
ATOM    488 3HD1 ILE A  31      34.124  27.693  23.759  1.00  3.07           H  
ATOM    489  N   THR A  32      32.631  25.681  18.279  1.00  3.32           N  
ATOM    490  CA  THR A  32      31.860  24.670  17.550  1.00  3.32           C  
ATOM    491  C   THR A  32      32.040  23.224  18.018  1.00  3.32           C  
ATOM    492  O   THR A  32      31.680  22.297  17.295  1.00  3.32           O  
ATOM    493  CB  THR A  32      32.178  24.744  16.045  1.00  3.32           C  
ATOM    494  OG1 THR A  32      33.591  24.574  15.844  1.00  3.32           O  
ATOM    495  CG2 THR A  32      31.723  26.075  15.466  1.00  3.32           C  
ATOM    496  H   THR A  32      33.626  25.752  18.120  1.00  3.32           H  
ATOM    497  HA  THR A  32      30.803  24.912  17.673  1.00  3.32           H  
ATOM    498  HB  THR A  32      31.655  23.939  15.528  1.00  3.32           H  
ATOM    499  HG1 THR A  32      33.794  24.655  14.909  1.00  3.32           H  
ATOM    500 1HG2 THR A  32      31.950  26.107  14.402  1.00  3.32           H  
ATOM    501 2HG2 THR A  32      30.653  26.173  15.608  1.00  3.32           H  
ATOM    502 3HG2 THR A  32      32.235  26.892  15.968  1.00  3.32           H  
ATOM    503  N   GLY A  33      32.586  23.015  19.220  1.00  3.49           N  
ATOM    504  CA  GLY A  33      32.749  21.648  19.744  1.00  3.49           C  
ATOM    505  C   GLY A  33      31.393  20.923  19.814  1.00  3.49           C  
ATOM    506  O   GLY A  33      31.305  19.704  19.649  1.00  3.49           O  
ATOM    507  H   GLY A  33      32.874  23.810  19.768  1.00  3.49           H  
ATOM    508 1HA  GLY A  33      33.434  21.091  19.106  1.00  3.49           H  
ATOM    509 2HA  GLY A  33      33.194  21.689  20.739  1.00  3.49           H  
ATOM    510  N   ASN A  34      30.354  21.707  20.075  1.00  3.53           N  
ATOM    511  CA  ASN A  34      28.954  21.313  20.142  1.00  3.53           C  
ATOM    512  C   ASN A  34      28.164  22.602  20.046  1.00  3.53           C  
ATOM    513  O   ASN A  34      28.743  23.676  20.171  1.00  3.53           O  
ATOM    514  CB  ASN A  34      28.621  20.548  21.418  1.00  3.53           C  
ATOM    515  CG  ASN A  34      27.389  19.637  21.275  1.00  3.53           C  
ATOM    516  OD1 ASN A  34      26.457  19.918  20.497  1.00  3.53           O  
ATOM    517  ND2 ASN A  34      27.377  18.562  22.022  1.00  3.53           N  
ATOM    518  H   ASN A  34      30.555  22.685  20.211  1.00  3.53           H  
ATOM    519  HA  ASN A  34      28.705  20.698  19.276  1.00  3.53           H  
ATOM    520 1HB  ASN A  34      29.472  19.929  21.699  1.00  3.53           H  
ATOM    521 2HB  ASN A  34      28.456  21.245  22.226  1.00  3.53           H  
ATOM    522 1HD2 ASN A  34      26.603  17.931  21.979  1.00  3.53           H  
ATOM    523 2HD2 ASN A  34      28.142  18.372  22.636  1.00  3.53           H  
ATOM    524  N   TYR A  35      26.856  22.506  19.860  1.00  3.45           N  
ATOM    525  CA  TYR A  35      26.005  23.695  19.841  1.00  3.45           C  
ATOM    526  C   TYR A  35      26.521  24.731  18.835  1.00  3.45           C  
ATOM    527  O   TYR A  35      26.820  25.862  19.211  1.00  3.45           O  
ATOM    528  CB  TYR A  35      25.905  24.286  21.251  1.00  3.45           C  
ATOM    529  CG  TYR A  35      25.458  23.253  22.258  1.00  3.45           C  
ATOM    530  CD1 TYR A  35      26.341  22.828  23.236  1.00  3.45           C  
ATOM    531  CD2 TYR A  35      24.189  22.704  22.188  1.00  3.45           C  
ATOM    532  CE1 TYR A  35      25.959  21.864  24.145  1.00  3.45           C  
ATOM    533  CE2 TYR A  35      23.805  21.736  23.097  1.00  3.45           C  
ATOM    534  CZ  TYR A  35      24.687  21.317  24.072  1.00  3.45           C  
ATOM    535  OH  TYR A  35      24.304  20.352  24.979  1.00  3.45           O  
ATOM    536  H   TYR A  35      26.456  21.579  19.784  1.00  3.45           H  
ATOM    537  HA  TYR A  35      25.005  23.395  19.523  1.00  3.45           H  
ATOM    538 1HB  TYR A  35      26.869  24.688  21.565  1.00  3.45           H  
ATOM    539 2HB  TYR A  35      25.190  25.107  21.255  1.00  3.45           H  
ATOM    540  HD1 TYR A  35      27.343  23.257  23.285  1.00  3.45           H  
ATOM    541  HD2 TYR A  35      23.495  23.029  21.412  1.00  3.45           H  
ATOM    542  HE1 TYR A  35      26.658  21.532  24.911  1.00  3.45           H  
ATOM    543  HE2 TYR A  35      22.807  21.300  23.042  1.00  3.45           H  
ATOM    544  HH  TYR A  35      23.414  20.057  24.773  1.00  3.45           H  
ATOM    545  N   ALA A  36      26.655  24.317  17.565  1.00  3.27           N  
ATOM    546  CA  ALA A  36      27.182  25.158  16.480  1.00  3.27           C  
ATOM    547  C   ALA A  36      26.382  26.450  16.238  1.00  3.27           C  
ATOM    548  O   ALA A  36      26.942  27.439  15.768  1.00  3.27           O  
ATOM    549  CB  ALA A  36      27.238  24.357  15.193  1.00  3.27           C  
ATOM    550  H   ALA A  36      26.389  23.368  17.352  1.00  3.27           H  
ATOM    551  HA  ALA A  36      28.198  25.449  16.757  1.00  3.27           H  
ATOM    552 1HB  ALA A  36      27.674  24.967  14.403  1.00  3.27           H  
ATOM    553 2HB  ALA A  36      27.849  23.467  15.345  1.00  3.27           H  
ATOM    554 3HB  ALA A  36      26.234  24.060  14.911  1.00  3.27           H  
ATOM    555  N   SER A  37      25.069  26.440  16.471  1.00  3.08           N  
ATOM    556  CA  SER A  37      24.306  27.674  16.269  1.00  3.08           C  
ATOM    557  C   SER A  37      24.512  28.517  17.504  1.00  3.08           C  
ATOM    558  O   SER A  37      24.928  28.005  18.536  1.00  3.08           O  
ATOM    559  CB  SER A  37      22.810  27.455  16.156  1.00  3.08           C  
ATOM    560  OG  SER A  37      22.258  27.147  17.407  1.00  3.08           O  
ATOM    561  H   SER A  37      24.627  25.610  16.830  1.00  3.08           H  
ATOM    562  HA  SER A  37      24.683  28.211  15.398  1.00  3.08           H  
ATOM    563 1HB  SER A  37      22.347  28.360  15.769  1.00  3.08           H  
ATOM    564 2HB  SER A  37      22.598  26.656  15.456  1.00  3.08           H  
ATOM    565  HG  SER A  37      22.585  26.269  17.622  1.00  3.08           H  
ATOM    566  N   HIS A  38      24.096  29.769  17.474  1.00  2.94           N  
ATOM    567  CA  HIS A  38      24.219  30.585  18.663  1.00  2.94           C  
ATOM    568  C   HIS A  38      22.922  30.618  19.463  1.00  2.94           C  
ATOM    569  O   HIS A  38      22.770  31.470  20.329  1.00  2.94           O  
ATOM    570  CB  HIS A  38      24.534  31.991  18.243  1.00  2.94           C  
ATOM    571  CG  HIS A  38      25.813  32.159  17.537  1.00  2.94           C  
ATOM    572  ND1 HIS A  38      25.971  31.792  16.224  1.00  2.94           N  
ATOM    573  CD2 HIS A  38      26.968  32.743  17.901  1.00  2.94           C  
ATOM    574  CE1 HIS A  38      27.174  32.113  15.822  1.00  2.94           C  
ATOM    575  NE2 HIS A  38      27.791  32.708  16.818  1.00  2.94           N  
ATOM    576  H   HIS A  38      23.759  30.206  16.613  1.00  2.94           H  
ATOM    577  HA  HIS A  38      25.017  30.206  19.298  1.00  2.94           H  
ATOM    578 1HB  HIS A  38      23.753  32.290  17.607  1.00  2.94           H  
ATOM    579 2HB  HIS A  38      24.531  32.643  19.092  1.00  2.94           H  
ATOM    580  HD1 HIS A  38      25.244  31.400  15.635  1.00  2.94           H  
ATOM    581  HD2 HIS A  38      27.308  33.212  18.805  1.00  2.94           H  
ATOM    582  HE1 HIS A  38      27.490  31.895  14.805  1.00  2.94           H  
ATOM    583  N   ARG A  39      21.997  29.682  19.211  1.00  2.83           N  
ATOM    584  CA  ARG A  39      20.705  29.658  19.907  1.00  2.83           C  
ATOM    585  C   ARG A  39      20.827  29.806  21.424  1.00  2.83           C  
ATOM    586  O   ARG A  39      20.108  30.585  22.047  1.00  2.83           O  
ATOM    587  CB  ARG A  39      19.986  28.353  19.596  1.00  2.83           C  
ATOM    588  CG  ARG A  39      18.611  28.172  20.233  1.00  2.83           C  
ATOM    589  CD  ARG A  39      18.016  26.850  19.854  1.00  2.83           C  
ATOM    590  NE  ARG A  39      16.727  26.611  20.493  1.00  2.83           N  
ATOM    591  CZ  ARG A  39      16.013  25.473  20.364  1.00  2.83           C  
ATOM    592  NH1 ARG A  39      16.475  24.488  19.624  1.00  2.83           N  
ATOM    593  NH2 ARG A  39      14.851  25.343  20.983  1.00  2.83           N  
ATOM    594  H   ARG A  39      22.179  28.954  18.515  1.00  2.83           H  
ATOM    595  HA  ARG A  39      20.103  30.487  19.529  1.00  2.83           H  
ATOM    596 1HB  ARG A  39      19.865  28.259  18.516  1.00  2.83           H  
ATOM    597 2HB  ARG A  39      20.606  27.518  19.920  1.00  2.83           H  
ATOM    598 1HG  ARG A  39      18.705  28.210  21.318  1.00  2.83           H  
ATOM    599 2HG  ARG A  39      17.942  28.964  19.896  1.00  2.83           H  
ATOM    600 1HD  ARG A  39      17.871  26.816  18.774  1.00  2.83           H  
ATOM    601 2HD  ARG A  39      18.696  26.052  20.151  1.00  2.83           H  
ATOM    602  HE  ARG A  39      16.344  27.347  21.070  1.00  2.83           H  
ATOM    603 1HH1 ARG A  39      17.363  24.586  19.152  1.00  2.83           H  
ATOM    604 2HH1 ARG A  39      15.943  23.636  19.526  1.00  2.83           H  
ATOM    605 1HH2 ARG A  39      14.494  26.098  21.553  1.00  2.83           H  
ATOM    606 2HH2 ARG A  39      14.319  24.491  20.885  1.00  2.83           H  
ATOM    607  N   SER A  40      21.739  29.036  22.015  1.00  2.74           N  
ATOM    608  CA  SER A  40      21.983  29.043  23.456  1.00  2.74           C  
ATOM    609  C   SER A  40      22.973  30.112  23.902  1.00  2.74           C  
ATOM    610  O   SER A  40      23.242  30.252  25.098  1.00  2.74           O  
ATOM    611  CB  SER A  40      22.591  27.714  23.866  1.00  2.74           C  
ATOM    612  OG  SER A  40      23.889  27.591  23.312  1.00  2.74           O  
ATOM    613  H   SER A  40      22.288  28.422  21.433  1.00  2.74           H  
ATOM    614  HA  SER A  40      21.034  29.207  23.968  1.00  2.74           H  
ATOM    615 1HB  SER A  40      22.647  27.664  24.954  1.00  2.74           H  
ATOM    616 2HB  SER A  40      21.960  26.893  23.527  1.00  2.74           H  
ATOM    617  HG  SER A  40      23.753  27.422  22.368  1.00  2.74           H  
ATOM    618  N   LEU A  41      23.659  30.715  22.936  1.00  2.66           N  
ATOM    619  CA  LEU A  41      24.814  31.587  23.151  1.00  2.66           C  
ATOM    620  C   LEU A  41      25.949  30.958  23.984  1.00  2.66           C  
ATOM    621  O   LEU A  41      26.918  31.645  24.297  1.00  2.66           O  
ATOM    622  CB  LEU A  41      24.399  32.908  23.815  1.00  2.66           C  
ATOM    623  CG  LEU A  41      23.495  33.804  22.997  1.00  2.66           C  
ATOM    624  CD1 LEU A  41      23.130  35.036  23.811  1.00  2.66           C  
ATOM    625  CD2 LEU A  41      24.234  34.197  21.737  1.00  2.66           C  
ATOM    626  H   LEU A  41      23.325  30.625  21.985  1.00  2.66           H  
ATOM    627  HA  LEU A  41      25.215  31.827  22.170  1.00  2.66           H  
ATOM    628 1HB  LEU A  41      23.892  32.693  24.752  1.00  2.66           H  
ATOM    629 2HB  LEU A  41      25.295  33.475  24.038  1.00  2.66           H  
ATOM    630  HG  LEU A  41      22.580  33.265  22.731  1.00  2.66           H  
ATOM    631 1HD1 LEU A  41      22.483  35.684  23.219  1.00  2.66           H  
ATOM    632 2HD1 LEU A  41      22.606  34.732  24.719  1.00  2.66           H  
ATOM    633 3HD1 LEU A  41      24.038  35.579  24.081  1.00  2.66           H  
ATOM    634 1HD2 LEU A  41      23.606  34.838  21.124  1.00  2.66           H  
ATOM    635 2HD2 LEU A  41      25.133  34.734  22.006  1.00  2.66           H  
ATOM    636 3HD2 LEU A  41      24.487  33.306  21.190  1.00  2.66           H  
ATOM    637  N   SER A  42      25.912  29.644  24.262  1.00  2.56           N  
ATOM    638  CA  SER A  42      26.937  29.020  25.091  1.00  2.56           C  
ATOM    639  C   SER A  42      28.325  28.998  24.463  1.00  2.56           C  
ATOM    640  O   SER A  42      29.327  28.890  25.166  1.00  2.56           O  
ATOM    641  CB  SER A  42      26.487  27.624  25.477  1.00  2.56           C  
ATOM    642  OG  SER A  42      26.357  26.792  24.365  1.00  2.56           O  
ATOM    643  H   SER A  42      25.130  29.072  23.952  1.00  2.56           H  
ATOM    644  HA  SER A  42      27.006  29.600  26.011  1.00  2.56           H  
ATOM    645 1HB  SER A  42      27.213  27.195  26.166  1.00  2.56           H  
ATOM    646 2HB  SER A  42      25.532  27.682  26.001  1.00  2.56           H  
ATOM    647  HG  SER A  42      25.483  27.010  23.988  1.00  2.56           H  
ATOM    648  N   GLY A  43      28.384  29.119  23.140  1.00  2.46           N  
ATOM    649  CA  GLY A  43      29.652  29.158  22.425  1.00  2.46           C  
ATOM    650  C   GLY A  43      29.960  30.559  21.892  1.00  2.46           C  
ATOM    651  O   GLY A  43      30.896  30.732  21.109  1.00  2.46           O  
ATOM    652  H   GLY A  43      27.521  29.178  22.625  1.00  2.46           H  
ATOM    653 1HA  GLY A  43      30.449  28.831  23.088  1.00  2.46           H  
ATOM    654 2HA  GLY A  43      29.616  28.449  21.596  1.00  2.46           H  
ATOM    655  N   CYS A  44      29.129  31.549  22.253  1.00  2.38           N  
ATOM    656  CA  CYS A  44      29.267  32.910  21.730  1.00  2.38           C  
ATOM    657  C   CYS A  44      30.214  33.767  22.584  1.00  2.38           C  
ATOM    658  O   CYS A  44      29.922  33.993  23.757  1.00  2.38           O  
ATOM    659  CB  CYS A  44      27.911  33.601  21.665  1.00  2.38           C  
ATOM    660  SG  CYS A  44      27.942  35.290  21.004  1.00  2.38           S  
ATOM    661  H   CYS A  44      28.390  31.376  22.935  1.00  2.38           H  
ATOM    662  HA  CYS A  44      29.611  32.826  20.705  1.00  2.38           H  
ATOM    663 1HB  CYS A  44      27.231  33.009  21.062  1.00  2.38           H  
ATOM    664 2HB  CYS A  44      27.487  33.644  22.662  1.00  2.38           H  
ATOM    665  HG  CYS A  44      26.623  35.484  21.060  1.00  2.38           H  
ATOM    666  N   PRO A  45      31.328  34.298  22.046  1.00  2.37           N  
ATOM    667  CA  PRO A  45      32.289  35.132  22.757  1.00  2.37           C  
ATOM    668  C   PRO A  45      31.666  36.389  23.375  1.00  2.37           C  
ATOM    669  O   PRO A  45      32.201  36.954  24.327  1.00  2.37           O  
ATOM    670  CB  PRO A  45      33.272  35.523  21.645  1.00  2.37           C  
ATOM    671  CG  PRO A  45      33.157  34.438  20.624  1.00  2.37           C  
ATOM    672  CD  PRO A  45      31.708  34.021  20.646  1.00  2.37           C  
ATOM    673  HA  PRO A  45      32.785  34.526  23.528  1.00  2.37           H  
ATOM    674 1HB  PRO A  45      33.020  36.505  21.245  1.00  2.37           H  
ATOM    675 2HB  PRO A  45      34.287  35.602  22.060  1.00  2.37           H  
ATOM    676 1HG  PRO A  45      33.465  34.816  19.644  1.00  2.37           H  
ATOM    677 2HG  PRO A  45      33.839  33.606  20.870  1.00  2.37           H  
ATOM    678 1HD  PRO A  45      31.101  34.609  19.941  1.00  2.37           H  
ATOM    679 2HD  PRO A  45      31.705  32.953  20.425  1.00  2.37           H  
ATOM    680  N   LEU A  46      30.525  36.826  22.839  1.00  2.43           N  
ATOM    681  CA  LEU A  46      29.847  38.021  23.324  1.00  2.43           C  
ATOM    682  C   LEU A  46      28.802  37.711  24.391  1.00  2.43           C  
ATOM    683  O   LEU A  46      28.127  38.625  24.884  1.00  2.43           O  
ATOM    684  CB  LEU A  46      29.148  38.752  22.183  1.00  2.43           C  
ATOM    685  CG  LEU A  46      29.999  39.662  21.345  1.00  2.43           C  
ATOM    686  CD1 LEU A  46      30.979  38.839  20.554  1.00  2.43           C  
ATOM    687  CD2 LEU A  46      29.118  40.458  20.450  1.00  2.43           C  
ATOM    688  H   LEU A  46      30.114  36.328  22.065  1.00  2.43           H  
ATOM    689  HA  LEU A  46      30.593  38.683  23.759  1.00  2.43           H  
ATOM    690 1HB  LEU A  46      28.702  38.029  21.522  1.00  2.43           H  
ATOM    691 2HB  LEU A  46      28.353  39.357  22.614  1.00  2.43           H  
ATOM    692  HG  LEU A  46      30.563  40.333  21.985  1.00  2.43           H  
ATOM    693 1HD1 LEU A  46      31.601  39.496  19.947  1.00  2.43           H  
ATOM    694 2HD1 LEU A  46      31.600  38.287  21.234  1.00  2.43           H  
ATOM    695 3HD1 LEU A  46      30.438  38.149  19.907  1.00  2.43           H  
ATOM    696 1HD2 LEU A  46      29.739  41.117  19.847  1.00  2.43           H  
ATOM    697 2HD2 LEU A  46      28.562  39.783  19.809  1.00  2.43           H  
ATOM    698 3HD2 LEU A  46      28.426  41.052  21.044  1.00  2.43           H  
ATOM    699  N   ALA A  47      28.633  36.435  24.740  1.00  2.57           N  
ATOM    700  CA  ALA A  47      27.615  36.070  25.715  1.00  2.57           C  
ATOM    701  C   ALA A  47      27.846  36.777  27.044  1.00  2.57           C  
ATOM    702  O   ALA A  47      26.888  37.177  27.707  1.00  2.57           O  
ATOM    703  CB  ALA A  47      27.608  34.575  25.929  1.00  2.57           C  
ATOM    704  H   ALA A  47      29.205  35.695  24.329  1.00  2.57           H  
ATOM    705  HA  ALA A  47      26.646  36.375  25.323  1.00  2.57           H  
ATOM    706 1HB  ALA A  47      26.828  34.307  26.637  1.00  2.57           H  
ATOM    707 2HB  ALA A  47      27.427  34.077  24.986  1.00  2.57           H  
ATOM    708 3HB  ALA A  47      28.576  34.258  26.317  1.00  2.57           H  
ATOM    709  N   ASP A  48      29.111  36.953  27.441  1.00  2.78           N  
ATOM    710  CA  ASP A  48      29.410  37.630  28.699  1.00  2.78           C  
ATOM    711  C   ASP A  48      28.944  39.079  28.663  1.00  2.78           C  
ATOM    712  O   ASP A  48      28.519  39.631  29.678  1.00  2.78           O  
ATOM    713  CB  ASP A  48      30.905  37.583  29.008  1.00  2.78           C  
ATOM    714  CG  ASP A  48      31.249  38.064  30.427  1.00  2.78           C  
ATOM    715  OD1 ASP A  48      30.849  37.419  31.370  1.00  2.78           O  
ATOM    716  OD2 ASP A  48      31.908  39.079  30.551  1.00  2.78           O  
ATOM    717  H   ASP A  48      29.867  36.610  26.860  1.00  2.78           H  
ATOM    718  HA  ASP A  48      28.877  37.117  29.499  1.00  2.78           H  
ATOM    719 1HB  ASP A  48      31.270  36.563  28.885  1.00  2.78           H  
ATOM    720 2HB  ASP A  48      31.440  38.208  28.291  1.00  2.78           H  
ATOM    721  N   LYS A  49      29.019  39.713  27.488  1.00  3.02           N  
ATOM    722  CA  LYS A  49      28.602  41.099  27.394  1.00  3.02           C  
ATOM    723  C   LYS A  49      27.091  41.155  27.514  1.00  3.02           C  
ATOM    724  O   LYS A  49      26.546  42.027  28.195  1.00  3.02           O  
ATOM    725  CB  LYS A  49      29.082  41.731  26.089  1.00  3.02           C  
ATOM    726  CG  LYS A  49      30.597  41.928  26.021  1.00  3.02           C  
ATOM    727  CD  LYS A  49      31.034  42.566  24.703  1.00  3.02           C  
ATOM    728  CE  LYS A  49      32.549  42.772  24.664  1.00  3.02           C  
ATOM    729  NZ  LYS A  49      33.001  43.391  23.384  1.00  3.02           N  
ATOM    730  H   LYS A  49      29.349  39.225  26.668  1.00  3.02           H  
ATOM    731  HA  LYS A  49      29.030  41.658  28.225  1.00  3.02           H  
ATOM    732 1HB  LYS A  49      28.782  41.104  25.247  1.00  3.02           H  
ATOM    733 2HB  LYS A  49      28.606  42.703  25.959  1.00  3.02           H  
ATOM    734 1HG  LYS A  49      30.921  42.555  26.852  1.00  3.02           H  
ATOM    735 2HG  LYS A  49      31.080  40.953  26.116  1.00  3.02           H  
ATOM    736 1HD  LYS A  49      30.742  41.917  23.876  1.00  3.02           H  
ATOM    737 2HD  LYS A  49      30.539  43.528  24.578  1.00  3.02           H  
ATOM    738 1HE  LYS A  49      32.839  43.420  25.490  1.00  3.02           H  
ATOM    739 2HE  LYS A  49      33.042  41.806  24.781  1.00  3.02           H  
ATOM    740 1HZ  LYS A  49      34.005  43.510  23.405  1.00  3.02           H  
ATOM    741 2HZ  LYS A  49      32.750  42.796  22.607  1.00  3.02           H  
ATOM    742 3HZ  LYS A  49      32.559  44.293  23.272  1.00  3.02           H  
ATOM    743  N   SER A  50      26.409  40.184  26.897  1.00  3.27           N  
ATOM    744  CA  SER A  50      24.956  40.152  26.983  1.00  3.27           C  
ATOM    745  C   SER A  50      24.558  39.970  28.442  1.00  3.27           C  
ATOM    746  O   SER A  50      23.675  40.668  28.945  1.00  3.27           O  
ATOM    747  CB  SER A  50      24.386  39.022  26.142  1.00  3.27           C  
ATOM    748  OG  SER A  50      24.626  39.238  24.776  1.00  3.27           O  
ATOM    749  H   SER A  50      26.913  39.488  26.343  1.00  3.27           H  
ATOM    750  HA  SER A  50      24.558  41.100  26.624  1.00  3.27           H  
ATOM    751 1HB  SER A  50      24.835  38.080  26.448  1.00  3.27           H  
ATOM    752 2HB  SER A  50      23.316  38.946  26.322  1.00  3.27           H  
ATOM    753  HG  SER A  50      25.589  39.227  24.677  1.00  3.27           H  
ATOM    754  N   LEU A  51      25.268  39.092  29.145  1.00  3.52           N  
ATOM    755  CA  LEU A  51      24.983  38.882  30.546  1.00  3.52           C  
ATOM    756  C   LEU A  51      25.147  40.170  31.322  1.00  3.52           C  
ATOM    757  O   LEU A  51      24.213  40.609  31.989  1.00  3.52           O  
ATOM    758  CB  LEU A  51      25.911  37.818  31.134  1.00  3.52           C  
ATOM    759  CG  LEU A  51      25.778  37.615  32.625  1.00  3.52           C  
ATOM    760  CD1 LEU A  51      24.378  37.144  32.954  1.00  3.52           C  
ATOM    761  CD2 LEU A  51      26.828  36.628  33.093  1.00  3.52           C  
ATOM    762  H   LEU A  51      25.990  38.535  28.684  1.00  3.52           H  
ATOM    763  HA  LEU A  51      23.951  38.547  30.643  1.00  3.52           H  
ATOM    764 1HB  LEU A  51      25.720  36.870  30.636  1.00  3.52           H  
ATOM    765 2HB  LEU A  51      26.939  38.104  30.936  1.00  3.52           H  
ATOM    766  HG  LEU A  51      25.940  38.554  33.117  1.00  3.52           H  
ATOM    767 1HD1 LEU A  51      24.284  37.021  34.032  1.00  3.52           H  
ATOM    768 2HD1 LEU A  51      23.657  37.887  32.609  1.00  3.52           H  
ATOM    769 3HD1 LEU A  51      24.186  36.194  32.459  1.00  3.52           H  
ATOM    770 1HD2 LEU A  51      26.746  36.496  34.171  1.00  3.52           H  
ATOM    771 2HD2 LEU A  51      26.678  35.671  32.594  1.00  3.52           H  
ATOM    772 3HD2 LEU A  51      27.822  37.015  32.845  1.00  3.52           H  
ATOM    773  N   ARG A  52      26.295  40.826  31.174  1.00  3.79           N  
ATOM    774  CA  ARG A  52      26.561  42.055  31.901  1.00  3.79           C  
ATOM    775  C   ARG A  52      25.538  43.149  31.594  1.00  3.79           C  
ATOM    776  O   ARG A  52      25.193  43.939  32.472  1.00  3.79           O  
ATOM    777  CB  ARG A  52      27.965  42.523  31.586  1.00  3.79           C  
ATOM    778  CG  ARG A  52      29.053  41.649  32.222  1.00  3.79           C  
ATOM    779  CD  ARG A  52      30.414  42.067  31.828  1.00  3.79           C  
ATOM    780  NE  ARG A  52      31.433  41.176  32.380  1.00  3.79           N  
ATOM    781  CZ  ARG A  52      31.989  41.298  33.604  1.00  3.79           C  
ATOM    782  NH1 ARG A  52      31.632  42.288  34.397  1.00  3.79           N  
ATOM    783  NH2 ARG A  52      32.897  40.424  34.011  1.00  3.79           N  
ATOM    784  H   ARG A  52      27.026  40.435  30.576  1.00  3.79           H  
ATOM    785  HA  ARG A  52      26.512  41.832  32.967  1.00  3.79           H  
ATOM    786 1HB  ARG A  52      28.116  42.510  30.505  1.00  3.79           H  
ATOM    787 2HB  ARG A  52      28.100  43.547  31.929  1.00  3.79           H  
ATOM    788 1HG  ARG A  52      28.976  41.713  33.305  1.00  3.79           H  
ATOM    789 2HG  ARG A  52      28.914  40.611  31.918  1.00  3.79           H  
ATOM    790 1HD  ARG A  52      30.493  42.030  30.739  1.00  3.79           H  
ATOM    791 2HD  ARG A  52      30.611  43.077  32.178  1.00  3.79           H  
ATOM    792  HE  ARG A  52      31.726  40.374  31.792  1.00  3.79           H  
ATOM    793 1HH1 ARG A  52      30.940  42.956  34.089  1.00  3.79           H  
ATOM    794 2HH1 ARG A  52      32.050  42.379  35.312  1.00  3.79           H  
ATOM    795 1HH2 ARG A  52      33.179  39.657  33.405  1.00  3.79           H  
ATOM    796 2HH2 ARG A  52      33.308  40.516  34.923  1.00  3.79           H  
ATOM    797  N   ASN A  53      25.040  43.188  30.357  1.00  4.10           N  
ATOM    798  CA  ASN A  53      24.032  44.165  29.957  1.00  4.10           C  
ATOM    799  C   ASN A  53      22.676  43.899  30.629  1.00  4.10           C  
ATOM    800  O   ASN A  53      21.862  44.817  30.780  1.00  4.10           O  
ATOM    801  CB  ASN A  53      23.881  44.174  28.447  1.00  4.10           C  
ATOM    802  CG  ASN A  53      25.073  44.803  27.751  1.00  4.10           C  
ATOM    803  OD1 ASN A  53      25.813  45.606  28.337  1.00  4.10           O  
ATOM    804  ND2 ASN A  53      25.269  44.454  26.503  1.00  4.10           N  
ATOM    805  H   ASN A  53      25.389  42.536  29.657  1.00  4.10           H  
ATOM    806  HA  ASN A  53      24.366  45.150  30.277  1.00  4.10           H  
ATOM    807 1HB  ASN A  53      23.767  43.151  28.090  1.00  4.10           H  
ATOM    808 2HB  ASN A  53      22.979  44.718  28.175  1.00  4.10           H  
ATOM    809 1HD2 ASN A  53      26.038  44.835  25.994  1.00  4.10           H  
ATOM    810 2HD2 ASN A  53      24.649  43.808  26.063  1.00  4.10           H  
ATOM    811  N   LEU A  54      22.423  42.644  31.007  1.00  4.47           N  
ATOM    812  CA  LEU A  54      21.177  42.250  31.646  1.00  4.47           C  
ATOM    813  C   LEU A  54      21.280  42.215  33.171  1.00  4.47           C  
ATOM    814  O   LEU A  54      20.279  42.391  33.878  1.00  4.47           O  
ATOM    815  CB  LEU A  54      20.742  40.897  31.097  1.00  4.47           C  
ATOM    816  CG  LEU A  54      20.448  40.909  29.594  1.00  4.47           C  
ATOM    817  CD1 LEU A  54      20.120  39.507  29.129  1.00  4.47           C  
ATOM    818  CD2 LEU A  54      19.305  41.879  29.326  1.00  4.47           C  
ATOM    819  H   LEU A  54      23.122  41.916  30.846  1.00  4.47           H  
ATOM    820  HA  LEU A  54      20.420  42.980  31.377  1.00  4.47           H  
ATOM    821 1HB  LEU A  54      21.548  40.180  31.275  1.00  4.47           H  
ATOM    822 2HB  LEU A  54      19.851  40.567  31.623  1.00  4.47           H  
ATOM    823  HG  LEU A  54      21.323  41.245  29.055  1.00  4.47           H  
ATOM    824 1HD1 LEU A  54      19.921  39.518  28.058  1.00  4.47           H  
ATOM    825 2HD1 LEU A  54      20.970  38.854  29.334  1.00  4.47           H  
ATOM    826 3HD1 LEU A  54      19.242  39.142  29.659  1.00  4.47           H  
ATOM    827 1HD2 LEU A  54      19.095  41.904  28.257  1.00  4.47           H  
ATOM    828 2HD2 LEU A  54      18.414  41.552  29.864  1.00  4.47           H  
ATOM    829 3HD2 LEU A  54      19.589  42.878  29.664  1.00  4.47           H  
ATOM    830  N   MET A  55      22.477  41.980  33.704  1.00  4.91           N  
ATOM    831  CA  MET A  55      22.601  41.939  35.150  1.00  4.91           C  
ATOM    832  C   MET A  55      22.186  43.288  35.704  1.00  4.91           C  
ATOM    833  O   MET A  55      22.622  44.330  35.220  1.00  4.91           O  
ATOM    834  CB  MET A  55      24.034  41.615  35.565  1.00  4.91           C  
ATOM    835  CG  MET A  55      24.475  40.190  35.282  1.00  4.91           C  
ATOM    836  SD  MET A  55      26.218  39.912  35.647  1.00  4.91           S  
ATOM    837  CE  MET A  55      26.197  39.955  37.425  1.00  4.91           C  
ATOM    838  H   MET A  55      23.278  41.804  33.103  1.00  4.91           H  
ATOM    839  HA  MET A  55      21.927  41.181  35.546  1.00  4.91           H  
ATOM    840 1HB  MET A  55      24.716  42.280  35.031  1.00  4.91           H  
ATOM    841 2HB  MET A  55      24.155  41.809  36.631  1.00  4.91           H  
ATOM    842 1HG  MET A  55      23.887  39.504  35.888  1.00  4.91           H  
ATOM    843 2HG  MET A  55      24.296  39.953  34.256  1.00  4.91           H  
ATOM    844 1HE  MET A  55      27.206  39.794  37.804  1.00  4.91           H  
ATOM    845 2HE  MET A  55      25.832  40.927  37.762  1.00  4.91           H  
ATOM    846 3HE  MET A  55      25.539  39.171  37.799  1.00  4.91           H  
ATOM    847  N   ALA A  56      21.346  43.259  36.732  1.00  5.44           N  
ATOM    848  CA  ALA A  56      20.803  44.451  37.392  1.00  5.44           C  
ATOM    849  C   ALA A  56      20.023  45.371  36.437  1.00  5.44           C  
ATOM    850  O   ALA A  56      19.754  46.536  36.766  1.00  5.44           O  
ATOM    851  CB  ALA A  56      21.929  45.241  38.044  1.00  5.44           C  
ATOM    852  H   ALA A  56      21.039  42.356  37.064  1.00  5.44           H  
ATOM    853  HA  ALA A  56      20.112  44.115  38.164  1.00  5.44           H  
ATOM    854 1HB  ALA A  56      21.504  46.098  38.568  1.00  5.44           H  
ATOM    855 2HB  ALA A  56      22.455  44.606  38.754  1.00  5.44           H  
ATOM    856 3HB  ALA A  56      22.629  45.599  37.295  1.00  5.44           H  
ATOM    857  N   ALA A  57      19.586  44.861  35.285  1.00  6.01           N  
ATOM    858  CA  ALA A  57      18.799  45.699  34.409  1.00  6.01           C  
ATOM    859  C   ALA A  57      17.544  46.111  35.143  1.00  6.01           C  
ATOM    860  O   ALA A  57      16.955  45.319  35.880  1.00  6.01           O  
ATOM    861  CB  ALA A  57      18.455  44.976  33.116  1.00  6.01           C  
ATOM    862  H   ALA A  57      19.828  43.913  34.994  1.00  6.01           H  
ATOM    863  HA  ALA A  57      19.374  46.593  34.174  1.00  6.01           H  
ATOM    864 1HB  ALA A  57      17.866  45.633  32.476  1.00  6.01           H  
ATOM    865 2HB  ALA A  57      19.377  44.705  32.609  1.00  6.01           H  
ATOM    866 3HB  ALA A  57      17.886  44.078  33.339  1.00  6.01           H  
ATOM    867  N   HIS A  58      17.157  47.364  34.947  1.00  6.60           N  
ATOM    868  CA  HIS A  58      15.955  47.965  35.523  1.00  6.60           C  
ATOM    869  C   HIS A  58      15.975  48.111  37.058  1.00  6.60           C  
ATOM    870  O   HIS A  58      14.987  48.554  37.651  1.00  6.60           O  
ATOM    871  CB  HIS A  58      14.719  47.147  35.117  1.00  6.60           C  
ATOM    872  CG  HIS A  58      14.627  46.896  33.639  1.00  6.60           C  
ATOM    873  ND1 HIS A  58      14.471  47.909  32.716  1.00  6.60           N  
ATOM    874  CD2 HIS A  58      14.677  45.743  32.928  1.00  6.60           C  
ATOM    875  CE1 HIS A  58      14.427  47.388  31.500  1.00  6.60           C  
ATOM    876  NE2 HIS A  58      14.550  46.077  31.601  1.00  6.60           N  
ATOM    877  H   HIS A  58      17.725  47.944  34.348  1.00  6.60           H  
ATOM    878  HA  HIS A  58      15.836  48.967  35.112  1.00  6.60           H  
ATOM    879 1HB  HIS A  58      14.699  46.196  35.642  1.00  6.60           H  
ATOM    880 2HB  HIS A  58      13.825  47.692  35.415  1.00  6.60           H  
ATOM    881  HD2 HIS A  58      14.799  44.738  33.337  1.00  6.60           H  
ATOM    882  HE1 HIS A  58      14.311  47.948  30.573  1.00  6.60           H  
ATOM    883  HE2 HIS A  58      14.551  45.423  30.831  1.00  6.60           H  
ATOM    884  N   SER A  59      17.112  47.852  37.716  1.00  7.15           N  
ATOM    885  CA  SER A  59      17.173  48.027  39.169  1.00  7.15           C  
ATOM    886  C   SER A  59      17.500  49.464  39.570  1.00  7.15           C  
ATOM    887  O   SER A  59      18.558  49.730  40.146  1.00  7.15           O  
ATOM    888  CB  SER A  59      18.175  47.072  39.786  1.00  7.15           C  
ATOM    889  OG  SER A  59      17.756  45.735  39.657  1.00  7.15           O  
ATOM    890  H   SER A  59      17.932  47.493  37.226  1.00  7.15           H  
ATOM    891  HA  SER A  59      16.193  47.784  39.577  1.00  7.15           H  
ATOM    892 1HB  SER A  59      19.139  47.197  39.292  1.00  7.15           H  
ATOM    893 2HB  SER A  59      18.312  47.315  40.839  1.00  7.15           H  
ATOM    894  HG  SER A  59      17.569  45.597  38.719  1.00  7.15           H  
ATOM    895  N   ALA A  60      16.549  50.353  39.268  1.00  7.60           N  
ATOM    896  CA  ALA A  60      16.571  51.810  39.475  1.00  7.60           C  
ATOM    897  C   ALA A  60      16.417  52.519  38.134  1.00  7.60           C  
ATOM    898  O   ALA A  60      15.773  53.568  38.061  1.00  7.60           O  
ATOM    899  OXT ALA A  60      17.144  52.192  37.195  1.00  7.60           O  
ATOM    900  CB  ALA A  60      17.843  52.302  40.165  1.00  7.60           C  
ATOM    901  H   ALA A  60      15.734  49.941  38.811  1.00  7.60           H  
ATOM    902  HA  ALA A  60      15.716  52.073  40.098  1.00  7.60           H  
ATOM    903 1HB  ALA A  60      17.779  53.380  40.296  1.00  7.60           H  
ATOM    904 2HB  ALA A  60      17.950  51.836  41.146  1.00  7.60           H  
ATOM    905 3HB  ALA A  60      18.717  52.075  39.553  1.00  7.60           H  
TER     906
ENDMDL

REMARK ID 642973 MODEL 2 line_14_sample121
PFRMAT TS
TARGET line_14_sample121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.172   1.968   1.913  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.228   1.078   3.068  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.663   0.961   3.577  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.280  -0.098   3.465  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.706  -0.316   2.673  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.751  -0.383   2.124  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.063  -1.814   1.716  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.743   0.081   3.185  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.283   1.859   1.446  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.279   2.926   2.212  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.918   1.732   1.274  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.608   1.493   3.861  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.362  -0.719   1.905  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.766  -0.970   3.538  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.834   0.257   1.245  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -2.078  -1.864   1.317  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.357  -2.139   0.949  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.982  -2.466   2.586  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.754   0.029   2.779  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.677  -0.568   4.051  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.521   1.108   3.475  1.00 24.67           H  
ATOM     22  N   THR A   2       3.203   2.060   4.116  1.00 24.34           N  
ATOM     23  CA  THR A   2       4.595   2.090   4.587  1.00 24.34           C  
ATOM     24  C   THR A   2       4.734   2.351   6.094  1.00 24.34           C  
ATOM     25  O   THR A   2       5.840   2.465   6.620  1.00 24.34           O  
ATOM     26  CB  THR A   2       5.396   3.142   3.796  1.00 24.34           C  
ATOM     27  OG1 THR A   2       4.800   4.435   3.972  1.00 24.34           O  
ATOM     28  CG2 THR A   2       5.406   2.784   2.315  1.00 24.34           C  
ATOM     29  H   THR A   2       2.657   2.904   4.208  1.00 24.34           H  
ATOM     30  HA  THR A   2       5.043   1.117   4.384  1.00 24.34           H  
ATOM     31  HB  THR A   2       6.421   3.170   4.164  1.00 24.34           H  
ATOM     32  HG1 THR A   2       4.895   4.708   4.890  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       5.977   3.529   1.762  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       5.865   1.803   2.185  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       4.391   2.759   1.935  1.00 24.34           H  
ATOM     36  N   ASN A   3       3.603   2.431   6.790  1.00 23.12           N  
ATOM     37  CA  ASN A   3       3.566   2.713   8.224  1.00 23.12           C  
ATOM     38  C   ASN A   3       3.427   1.451   9.069  1.00 23.12           C  
ATOM     39  O   ASN A   3       3.049   1.493  10.235  1.00 23.12           O  
ATOM     40  CB  ASN A   3       2.464   3.711   8.539  1.00 23.12           C  
ATOM     41  CG  ASN A   3       1.096   3.195   8.182  1.00 23.12           C  
ATOM     42  OD1 ASN A   3       0.960   2.452   7.204  1.00 23.12           O  
ATOM     43  ND2 ASN A   3       0.097   3.562   8.947  1.00 23.12           N  
ATOM     44  H   ASN A   3       2.730   2.300   6.304  1.00 23.12           H  
ATOM     45  HA  ASN A   3       4.513   3.176   8.506  1.00 23.12           H  
ATOM     46 1HB  ASN A   3       2.485   3.948   9.602  1.00 23.12           H  
ATOM     47 2HB  ASN A   3       2.650   4.637   7.993  1.00 23.12           H  
ATOM     48 1HD2 ASN A   3      -0.831   3.240   8.750  1.00 23.12           H  
ATOM     49 2HD2 ASN A   3       0.262   4.161   9.730  1.00 23.12           H  
ATOM     50  N   PHE A   4       3.809   0.328   8.476  1.00 20.81           N  
ATOM     51  CA  PHE A   4       3.781  -0.962   9.144  1.00 20.81           C  
ATOM     52  C   PHE A   4       5.213  -1.392   9.415  1.00 20.81           C  
ATOM     53  O   PHE A   4       5.501  -2.540   9.753  1.00 20.81           O  
ATOM     54  CB  PHE A   4       3.040  -1.953   8.266  1.00 20.81           C  
ATOM     55  CG  PHE A   4       1.661  -1.461   7.997  1.00 20.81           C  
ATOM     56  CD1 PHE A   4       1.342  -0.941   6.759  1.00 20.81           C  
ATOM     57  CD2 PHE A   4       0.694  -1.469   8.985  1.00 20.81           C  
ATOM     58  CE1 PHE A   4       0.086  -0.449   6.515  1.00 20.81           C  
ATOM     59  CE2 PHE A   4      -0.569  -0.975   8.738  1.00 20.81           C  
ATOM     60  CZ  PHE A   4      -0.872  -0.464   7.496  1.00 20.81           C  
ATOM     61  H   PHE A   4       4.112   0.369   7.515  1.00 20.81           H  
ATOM     62  HA  PHE A   4       3.255  -0.866  10.095  1.00 20.81           H  
ATOM     63 1HB  PHE A   4       3.561  -2.078   7.319  1.00 20.81           H  
ATOM     64 2HB  PHE A   4       2.977  -2.920   8.755  1.00 20.81           H  
ATOM     65  HD1 PHE A   4       2.102  -0.920   5.977  1.00 20.81           H  
ATOM     66  HD2 PHE A   4       0.941  -1.863   9.970  1.00 20.81           H  
ATOM     67  HE1 PHE A   4      -0.148  -0.040   5.557  1.00 20.81           H  
ATOM     68  HE2 PHE A   4      -1.323  -0.982   9.524  1.00 20.81           H  
ATOM     69  HZ  PHE A   4      -1.865  -0.068   7.296  1.00 20.81           H  
ATOM     70  N   LYS A   5       6.105  -0.412   9.291  1.00 17.67           N  
ATOM     71  CA  LYS A   5       7.539  -0.524   9.524  1.00 17.67           C  
ATOM     72  C   LYS A   5       7.862   0.073  10.891  1.00 17.67           C  
ATOM     73  O   LYS A   5       9.018   0.270  11.261  1.00 17.67           O  
ATOM     74  CB  LYS A   5       8.302   0.216   8.428  1.00 17.67           C  
ATOM     75  CG  LYS A   5       8.119  -0.370   7.031  1.00 17.67           C  
ATOM     76  CD  LYS A   5       8.964   0.381   6.004  1.00 17.67           C  
ATOM     77  CE  LYS A   5       8.803  -0.201   4.603  1.00 17.67           C  
ATOM     78  NZ  LYS A   5       9.670   0.502   3.610  1.00 17.67           N  
ATOM     79  H   LYS A   5       5.758   0.491   9.004  1.00 17.67           H  
ATOM     80  HA  LYS A   5       7.823  -1.575   9.524  1.00 17.67           H  
ATOM     81 1HB  LYS A   5       7.972   1.258   8.396  1.00 17.67           H  
ATOM     82 2HB  LYS A   5       9.367   0.214   8.659  1.00 17.67           H  
ATOM     83 1HG  LYS A   5       8.398  -1.422   7.036  1.00 17.67           H  
ATOM     84 2HG  LYS A   5       7.069  -0.286   6.745  1.00 17.67           H  
ATOM     85 1HD  LYS A   5       8.650   1.428   5.986  1.00 17.67           H  
ATOM     86 2HD  LYS A   5      10.014   0.340   6.291  1.00 17.67           H  
ATOM     87 1HE  LYS A   5       9.065  -1.257   4.619  1.00 17.67           H  
ATOM     88 2HE  LYS A   5       7.760  -0.098   4.295  1.00 17.67           H  
ATOM     89 1HZ  LYS A   5       9.536   0.097   2.695  1.00 17.67           H  
ATOM     90 2HZ  LYS A   5       9.424   1.482   3.585  1.00 17.67           H  
ATOM     91 3HZ  LYS A   5      10.638   0.406   3.883  1.00 17.67           H  
ATOM     92  N   LEU A   6       6.803   0.347  11.639  1.00 14.30           N  
ATOM     93  CA  LEU A   6       6.841   0.983  12.946  1.00 14.30           C  
ATOM     94  C   LEU A   6       6.721  -0.041  14.078  1.00 14.30           C  
ATOM     95  O   LEU A   6       6.351   0.284  15.203  1.00 14.30           O  
ATOM     96  CB  LEU A   6       5.708   1.999  13.009  1.00 14.30           C  
ATOM     97  CG  LEU A   6       5.797   3.083  11.934  1.00 14.30           C  
ATOM     98  CD1 LEU A   6       4.602   4.009  12.043  1.00 14.30           C  
ATOM     99  CD2 LEU A   6       7.112   3.829  12.092  1.00 14.30           C  
ATOM    100  H   LEU A   6       5.895   0.123  11.256  1.00 14.30           H  
ATOM    101  HA  LEU A   6       7.784   1.507  13.036  1.00 14.30           H  
ATOM    102 1HB  LEU A   6       4.759   1.477  12.879  1.00 14.30           H  
ATOM    103 2HB  LEU A   6       5.715   2.482  13.986  1.00 14.30           H  
ATOM    104  HG  LEU A   6       5.763   2.619  10.949  1.00 14.30           H  
ATOM    105 1HD1 LEU A   6       4.659   4.769  11.266  1.00 14.30           H  
ATOM    106 2HD1 LEU A   6       3.686   3.427  11.916  1.00 14.30           H  
ATOM    107 3HD1 LEU A   6       4.596   4.488  13.021  1.00 14.30           H  
ATOM    108 1HD2 LEU A   6       7.190   4.596  11.322  1.00 14.30           H  
ATOM    109 2HD2 LEU A   6       7.150   4.297  13.076  1.00 14.30           H  
ATOM    110 3HD2 LEU A   6       7.944   3.128  11.992  1.00 14.30           H  
ATOM    111  N   LYS A   7       7.025  -1.291  13.742  1.00 11.25           N  
ATOM    112  CA  LYS A   7       6.937  -2.449  14.627  1.00 11.25           C  
ATOM    113  C   LYS A   7       8.191  -2.705  15.476  1.00 11.25           C  
ATOM    114  O   LYS A   7       8.206  -3.603  16.312  1.00 11.25           O  
ATOM    115  CB  LYS A   7       6.631  -3.682  13.780  1.00 11.25           C  
ATOM    116  CG  LYS A   7       5.264  -3.645  13.101  1.00 11.25           C  
ATOM    117  CD  LYS A   7       5.038  -4.884  12.248  1.00 11.25           C  
ATOM    118  CE  LYS A   7       3.674  -4.858  11.575  1.00 11.25           C  
ATOM    119  NZ  LYS A   7       3.474  -6.041  10.695  1.00 11.25           N  
ATOM    120  H   LYS A   7       7.332  -1.448  12.792  1.00 11.25           H  
ATOM    121  HA  LYS A   7       6.106  -2.282  15.314  1.00 11.25           H  
ATOM    122 1HB  LYS A   7       7.386  -3.782  12.999  1.00 11.25           H  
ATOM    123 2HB  LYS A   7       6.678  -4.575  14.401  1.00 11.25           H  
ATOM    124 1HG  LYS A   7       4.482  -3.584  13.858  1.00 11.25           H  
ATOM    125 2HG  LYS A   7       5.201  -2.762  12.462  1.00 11.25           H  
ATOM    126 1HD  LYS A   7       5.806  -4.921  11.471  1.00 11.25           H  
ATOM    127 2HD  LYS A   7       5.120  -5.777  12.864  1.00 11.25           H  
ATOM    128 1HE  LYS A   7       2.898  -4.849  12.338  1.00 11.25           H  
ATOM    129 2HE  LYS A   7       3.589  -3.952  10.975  1.00 11.25           H  
ATOM    130 1HZ  LYS A   7       2.564  -5.992  10.264  1.00 11.25           H  
ATOM    131 2HZ  LYS A   7       4.188  -6.046   9.977  1.00 11.25           H  
ATOM    132 3HZ  LYS A   7       3.542  -6.884  11.243  1.00 11.25           H  
ATOM    133  N   PHE A   8       9.225  -1.884  15.301  1.00  8.85           N  
ATOM    134  CA  PHE A   8      10.558  -1.930  15.964  1.00  8.85           C  
ATOM    135  C   PHE A   8      10.569  -1.719  17.497  1.00  8.85           C  
ATOM    136  O   PHE A   8      11.515  -1.154  18.038  1.00  8.85           O  
ATOM    137  CB  PHE A   8      11.446  -0.836  15.383  1.00  8.85           C  
ATOM    138  CG  PHE A   8      10.923   0.537  15.701  1.00  8.85           C  
ATOM    139  CD1 PHE A   8      11.326   1.196  16.852  1.00  8.85           C  
ATOM    140  CD2 PHE A   8      10.030   1.164  14.863  1.00  8.85           C  
ATOM    141  CE1 PHE A   8      10.840   2.454  17.156  1.00  8.85           C  
ATOM    142  CE2 PHE A   8       9.540   2.425  15.165  1.00  8.85           C  
ATOM    143  CZ  PHE A   8       9.946   3.067  16.308  1.00  8.85           C  
ATOM    144  H   PHE A   8       9.091  -1.156  14.616  1.00  8.85           H  
ATOM    145  HA  PHE A   8      11.001  -2.903  15.753  1.00  8.85           H  
ATOM    146 1HB  PHE A   8      12.452  -0.925  15.787  1.00  8.85           H  
ATOM    147 2HB  PHE A   8      11.506  -0.942  14.300  1.00  8.85           H  
ATOM    148  HD1 PHE A   8      12.032   0.710  17.523  1.00  8.85           H  
ATOM    149  HD2 PHE A   8       9.714   0.649  13.956  1.00  8.85           H  
ATOM    150  HE1 PHE A   8      11.164   2.960  18.064  1.00  8.85           H  
ATOM    151  HE2 PHE A   8       8.837   2.916  14.501  1.00  8.85           H  
ATOM    152  HZ  PHE A   8       9.559   4.057  16.544  1.00  8.85           H  
ATOM    153  N   LEU A   9       9.490  -2.071  18.168  1.00  7.14           N  
ATOM    154  CA  LEU A   9       9.225  -1.697  19.543  1.00  7.14           C  
ATOM    155  C   LEU A   9       9.718  -2.689  20.601  1.00  7.14           C  
ATOM    156  O   LEU A   9       9.461  -2.516  21.797  1.00  7.14           O  
ATOM    157  CB  LEU A   9       7.719  -1.505  19.649  1.00  7.14           C  
ATOM    158  CG  LEU A   9       7.179  -0.441  18.662  1.00  7.14           C  
ATOM    159  CD1 LEU A   9       5.681  -0.350  18.779  1.00  7.14           C  
ATOM    160  CD2 LEU A   9       7.854   0.883  18.916  1.00  7.14           C  
ATOM    161  H   LEU A   9       8.804  -2.623  17.674  1.00  7.14           H  
ATOM    162  HA  LEU A   9       9.713  -0.741  19.725  1.00  7.14           H  
ATOM    163 1HB  LEU A   9       7.227  -2.453  19.429  1.00  7.14           H  
ATOM    164 2HB  LEU A   9       7.466  -1.199  20.663  1.00  7.14           H  
ATOM    165  HG  LEU A   9       7.405  -0.754  17.642  1.00  7.14           H  
ATOM    166 1HD1 LEU A   9       5.311   0.382  18.058  1.00  7.14           H  
ATOM    167 2HD1 LEU A   9       5.243  -1.325  18.563  1.00  7.14           H  
ATOM    168 3HD1 LEU A   9       5.409  -0.042  19.786  1.00  7.14           H  
ATOM    169 1HD2 LEU A   9       7.485   1.619  18.199  1.00  7.14           H  
ATOM    170 2HD2 LEU A   9       7.637   1.219  19.928  1.00  7.14           H  
ATOM    171 3HD2 LEU A   9       8.929   0.769  18.795  1.00  7.14           H  
ATOM    172  N   SER A  10      10.457  -3.717  20.191  1.00  6.02           N  
ATOM    173  CA  SER A  10      10.970  -4.719  21.134  1.00  6.02           C  
ATOM    174  C   SER A  10      12.178  -4.195  21.917  1.00  6.02           C  
ATOM    175  O   SER A  10      13.303  -4.677  21.774  1.00  6.02           O  
ATOM    176  CB  SER A  10      11.346  -5.998  20.410  1.00  6.02           C  
ATOM    177  OG  SER A  10      10.225  -6.602  19.822  1.00  6.02           O  
ATOM    178  H   SER A  10      10.662  -3.804  19.205  1.00  6.02           H  
ATOM    179  HA  SER A  10      10.177  -4.949  21.849  1.00  6.02           H  
ATOM    180 1HB  SER A  10      12.088  -5.775  19.644  1.00  6.02           H  
ATOM    181 2HB  SER A  10      11.808  -6.689  21.116  1.00  6.02           H  
ATOM    182  HG  SER A  10      10.536  -7.434  19.449  1.00  6.02           H  
ATOM    183  N   LYS A  11      11.901  -3.237  22.797  1.00  5.32           N  
ATOM    184  CA  LYS A  11      12.866  -2.504  23.618  1.00  5.32           C  
ATOM    185  C   LYS A  11      13.739  -3.372  24.522  1.00  5.32           C  
ATOM    186  O   LYS A  11      14.828  -2.971  24.928  1.00  5.32           O  
ATOM    187  CB  LYS A  11      12.102  -1.501  24.496  1.00  5.32           C  
ATOM    188  CG  LYS A  11      11.194  -2.165  25.582  1.00  5.32           C  
ATOM    189  CD  LYS A  11      10.461  -1.137  26.440  1.00  5.32           C  
ATOM    190  CE  LYS A  11       9.412  -1.787  27.400  1.00  5.32           C  
ATOM    191  NZ  LYS A  11      10.008  -2.755  28.404  1.00  5.32           N  
ATOM    192  H   LYS A  11      10.923  -2.953  22.820  1.00  5.32           H  
ATOM    193  HA  LYS A  11      13.527  -1.957  22.946  1.00  5.32           H  
ATOM    194 1HB  LYS A  11      12.809  -0.845  25.001  1.00  5.32           H  
ATOM    195 2HB  LYS A  11      11.464  -0.880  23.865  1.00  5.32           H  
ATOM    196 1HG  LYS A  11      10.471  -2.831  25.108  1.00  5.32           H  
ATOM    197 2HG  LYS A  11      11.813  -2.755  26.250  1.00  5.32           H  
ATOM    198 1HD  LYS A  11      11.190  -0.586  27.037  1.00  5.32           H  
ATOM    199 2HD  LYS A  11       9.947  -0.434  25.788  1.00  5.32           H  
ATOM    200 1HE  LYS A  11       8.928  -0.981  27.949  1.00  5.32           H  
ATOM    201 2HE  LYS A  11       8.663  -2.313  26.811  1.00  5.32           H  
ATOM    202 1HZ  LYS A  11       9.281  -3.110  28.996  1.00  5.32           H  
ATOM    203 2HZ  LYS A  11      10.463  -3.575  27.950  1.00  5.32           H  
ATOM    204 3HZ  LYS A  11      10.696  -2.287  28.967  1.00  5.32           H  
ATOM    205  N   ASP A  12      13.278  -4.577  24.818  1.00  4.89           N  
ATOM    206  CA  ASP A  12      14.006  -5.452  25.715  1.00  4.89           C  
ATOM    207  C   ASP A  12      14.974  -6.384  24.999  1.00  4.89           C  
ATOM    208  O   ASP A  12      15.682  -7.153  25.644  1.00  4.89           O  
ATOM    209  CB  ASP A  12      13.004  -6.219  26.564  1.00  4.89           C  
ATOM    210  CG  ASP A  12      12.266  -5.252  27.503  1.00  4.89           C  
ATOM    211  OD1 ASP A  12      12.912  -4.425  28.095  1.00  4.89           O  
ATOM    212  OD2 ASP A  12      11.063  -5.271  27.567  1.00  4.89           O  
ATOM    213  H   ASP A  12      12.395  -4.873  24.431  1.00  4.89           H  
ATOM    214  HA  ASP A  12      14.593  -4.828  26.388  1.00  4.89           H  
ATOM    215 1HB  ASP A  12      12.282  -6.721  25.923  1.00  4.89           H  
ATOM    216 2HB  ASP A  12      13.517  -6.979  27.148  1.00  4.89           H  
ATOM    217  N   ILE A  13      15.077  -6.284  23.668  1.00  4.54           N  
ATOM    218  CA  ILE A  13      16.034  -7.124  22.944  1.00  4.54           C  
ATOM    219  C   ILE A  13      17.460  -6.820  23.390  1.00  4.54           C  
ATOM    220  O   ILE A  13      18.336  -7.679  23.354  1.00  4.54           O  
ATOM    221  CB  ILE A  13      15.928  -6.957  21.415  1.00  4.54           C  
ATOM    222  CG1 ILE A  13      16.696  -8.102  20.734  1.00  4.54           C  
ATOM    223  CG2 ILE A  13      16.480  -5.596  20.964  1.00  4.54           C  
ATOM    224  CD1 ILE A  13      16.104  -9.475  21.004  1.00  4.54           C  
ATOM    225  H   ILE A  13      14.487  -5.636  23.144  1.00  4.54           H  
ATOM    226  HA  ILE A  13      15.827  -8.164  23.180  1.00  4.54           H  
ATOM    227  HB  ILE A  13      14.878  -7.033  21.122  1.00  4.54           H  
ATOM    228 1HG1 ILE A  13      16.699  -7.932  19.661  1.00  4.54           H  
ATOM    229 2HG1 ILE A  13      17.724  -8.098  21.092  1.00  4.54           H  
ATOM    230 1HG2 ILE A  13      16.381  -5.503  19.884  1.00  4.54           H  
ATOM    231 2HG2 ILE A  13      15.914  -4.798  21.450  1.00  4.54           H  
ATOM    232 3HG2 ILE A  13      17.529  -5.512  21.228  1.00  4.54           H  
ATOM    233 1HD1 ILE A  13      16.698 -10.239  20.498  1.00  4.54           H  
ATOM    234 2HD1 ILE A  13      16.113  -9.672  22.080  1.00  4.54           H  
ATOM    235 3HD1 ILE A  13      15.077  -9.514  20.637  1.00  4.54           H  
ATOM    236  N   LYS A  14      17.685  -5.594  23.860  1.00  4.18           N  
ATOM    237  CA  LYS A  14      18.990  -5.180  24.332  1.00  4.18           C  
ATOM    238  C   LYS A  14      19.470  -6.041  25.496  1.00  4.18           C  
ATOM    239  O   LYS A  14      20.666  -6.162  25.711  1.00  4.18           O  
ATOM    240  CB  LYS A  14      18.969  -3.707  24.726  1.00  4.18           C  
ATOM    241  CG  LYS A  14      18.131  -3.385  25.949  1.00  4.18           C  
ATOM    242  CD  LYS A  14      18.109  -1.882  26.215  1.00  4.18           C  
ATOM    243  CE  LYS A  14      17.270  -1.544  27.440  1.00  4.18           C  
ATOM    244  NZ  LYS A  14      17.203  -0.078  27.673  1.00  4.18           N  
ATOM    245  H   LYS A  14      16.919  -4.934  23.875  1.00  4.18           H  
ATOM    246  HA  LYS A  14      19.696  -5.298  23.521  1.00  4.18           H  
ATOM    247 1HB  LYS A  14      19.983  -3.366  24.905  1.00  4.18           H  
ATOM    248 2HB  LYS A  14      18.573  -3.124  23.897  1.00  4.18           H  
ATOM    249 1HG  LYS A  14      17.110  -3.740  25.795  1.00  4.18           H  
ATOM    250 2HG  LYS A  14      18.542  -3.889  26.819  1.00  4.18           H  
ATOM    251 1HD  LYS A  14      19.128  -1.525  26.367  1.00  4.18           H  
ATOM    252 2HD  LYS A  14      17.686  -1.370  25.350  1.00  4.18           H  
ATOM    253 1HE  LYS A  14      16.255  -1.927  27.292  1.00  4.18           H  
ATOM    254 2HE  LYS A  14      17.703  -2.024  28.318  1.00  4.18           H  
ATOM    255 1HZ  LYS A  14      16.635   0.107  28.486  1.00  4.18           H  
ATOM    256 2HZ  LYS A  14      18.133   0.286  27.820  1.00  4.18           H  
ATOM    257 3HZ  LYS A  14      16.790   0.365  26.864  1.00  4.18           H  
ATOM    258  N   LYS A  15      18.562  -6.717  26.205  1.00  3.78           N  
ATOM    259  CA  LYS A  15      18.952  -7.564  27.324  1.00  3.78           C  
ATOM    260  C   LYS A  15      19.823  -8.751  26.879  1.00  3.78           C  
ATOM    261  O   LYS A  15      20.538  -9.337  27.694  1.00  3.78           O  
ATOM    262  CB  LYS A  15      17.712  -8.073  28.056  1.00  3.78           C  
ATOM    263  CG  LYS A  15      16.940  -6.976  28.798  1.00  3.78           C  
ATOM    264  CD  LYS A  15      15.714  -7.532  29.512  1.00  3.78           C  
ATOM    265  CE  LYS A  15      14.944  -6.425  30.225  1.00  3.78           C  
ATOM    266  NZ  LYS A  15      13.735  -6.941  30.921  1.00  3.78           N  
ATOM    267  H   LYS A  15      17.572  -6.652  25.973  1.00  3.78           H  
ATOM    268  HA  LYS A  15      19.539  -6.964  28.018  1.00  3.78           H  
ATOM    269 1HB  LYS A  15      17.034  -8.538  27.338  1.00  3.78           H  
ATOM    270 2HB  LYS A  15      17.998  -8.835  28.776  1.00  3.78           H  
ATOM    271 1HG  LYS A  15      17.591  -6.493  29.524  1.00  3.78           H  
ATOM    272 2HG  LYS A  15      16.610  -6.225  28.072  1.00  3.78           H  
ATOM    273 1HD  LYS A  15      15.058  -8.007  28.784  1.00  3.78           H  
ATOM    274 2HD  LYS A  15      16.023  -8.279  30.241  1.00  3.78           H  
ATOM    275 1HE  LYS A  15      15.594  -5.945  30.954  1.00  3.78           H  
ATOM    276 2HE  LYS A  15      14.636  -5.685  29.487  1.00  3.78           H  
ATOM    277 1HZ  LYS A  15      13.259  -6.169  31.363  1.00  3.78           H  
ATOM    278 2HZ  LYS A  15      13.112  -7.380  30.255  1.00  3.78           H  
ATOM    279 3HZ  LYS A  15      14.010  -7.616  31.617  1.00  3.78           H  
ATOM    280  N   GLU A  16      19.742  -9.129  25.594  1.00  3.35           N  
ATOM    281  CA  GLU A  16      20.525 -10.239  25.049  1.00  3.35           C  
ATOM    282  C   GLU A  16      21.857  -9.734  24.479  1.00  3.35           C  
ATOM    283  O   GLU A  16      22.694 -10.510  24.008  1.00  3.35           O  
ATOM    284  CB  GLU A  16      19.732 -10.938  23.934  1.00  3.35           C  
ATOM    285  CG  GLU A  16      18.421 -11.584  24.393  1.00  3.35           C  
ATOM    286  CD  GLU A  16      17.649 -12.264  23.272  1.00  3.35           C  
ATOM    287  OE1 GLU A  16      18.106 -12.246  22.151  1.00  3.35           O  
ATOM    288  OE2 GLU A  16      16.599 -12.796  23.546  1.00  3.35           O  
ATOM    289  H   GLU A  16      19.144  -8.607  24.950  1.00  3.35           H  
ATOM    290  HA  GLU A  16      20.738 -10.949  25.848  1.00  3.35           H  
ATOM    291 1HB  GLU A  16      19.488 -10.206  23.157  1.00  3.35           H  
ATOM    292 2HB  GLU A  16      20.349 -11.708  23.478  1.00  3.35           H  
ATOM    293 1HG  GLU A  16      18.640 -12.320  25.168  1.00  3.35           H  
ATOM    294 2HG  GLU A  16      17.792 -10.807  24.835  1.00  3.35           H  
ATOM    295  N   LEU A  17      21.999  -8.416  24.470  1.00  2.94           N  
ATOM    296  CA  LEU A  17      23.099  -7.665  23.907  1.00  2.94           C  
ATOM    297  C   LEU A  17      23.839  -6.951  25.032  1.00  2.94           C  
ATOM    298  O   LEU A  17      23.583  -7.230  26.201  1.00  2.94           O  
ATOM    299  CB  LEU A  17      22.543  -6.681  22.878  1.00  2.94           C  
ATOM    300  CG  LEU A  17      21.704  -7.342  21.768  1.00  2.94           C  
ATOM    301  CD1 LEU A  17      21.103  -6.282  20.862  1.00  2.94           C  
ATOM    302  CD2 LEU A  17      22.591  -8.284  20.992  1.00  2.94           C  
ATOM    303  H   LEU A  17      21.285  -7.850  24.916  1.00  2.94           H  
ATOM    304  HA  LEU A  17      23.771  -8.349  23.413  1.00  2.94           H  
ATOM    305 1HB  LEU A  17      21.937  -5.951  23.390  1.00  2.94           H  
ATOM    306 2HB  LEU A  17      23.367  -6.170  22.400  1.00  2.94           H  
ATOM    307  HG  LEU A  17      20.874  -7.901  22.215  1.00  2.94           H  
ATOM    308 1HD1 LEU A  17      20.509  -6.765  20.087  1.00  2.94           H  
ATOM    309 2HD1 LEU A  17      20.469  -5.620  21.431  1.00  2.94           H  
ATOM    310 3HD1 LEU A  17      21.902  -5.710  20.406  1.00  2.94           H  
ATOM    311 1HD2 LEU A  17      22.012  -8.765  20.204  1.00  2.94           H  
ATOM    312 2HD2 LEU A  17      23.407  -7.720  20.556  1.00  2.94           H  
ATOM    313 3HD2 LEU A  17      22.994  -9.043  21.663  1.00  2.94           H  
ATOM    314  N   LEU A  18      24.803  -6.089  24.690  1.00  2.58           N  
ATOM    315  CA  LEU A  18      25.496  -5.272  25.703  1.00  2.58           C  
ATOM    316  C   LEU A  18      26.395  -6.036  26.700  1.00  2.58           C  
ATOM    317  O   LEU A  18      26.595  -5.557  27.815  1.00  2.58           O  
ATOM    318  CB  LEU A  18      24.449  -4.521  26.583  1.00  2.58           C  
ATOM    319  CG  LEU A  18      23.284  -3.709  25.881  1.00  2.58           C  
ATOM    320  CD1 LEU A  18      22.374  -3.141  26.956  1.00  2.58           C  
ATOM    321  CD2 LEU A  18      23.838  -2.613  25.034  1.00  2.58           C  
ATOM    322  H   LEU A  18      25.030  -5.949  23.700  1.00  2.58           H  
ATOM    323  HA  LEU A  18      26.115  -4.546  25.186  1.00  2.58           H  
ATOM    324 1HB  LEU A  18      24.003  -5.206  27.300  1.00  2.58           H  
ATOM    325 2HB  LEU A  18      25.002  -3.786  27.165  1.00  2.58           H  
ATOM    326  HG  LEU A  18      22.684  -4.374  25.263  1.00  2.58           H  
ATOM    327 1HD1 LEU A  18      21.562  -2.592  26.495  1.00  2.58           H  
ATOM    328 2HD1 LEU A  18      21.965  -3.962  27.549  1.00  2.58           H  
ATOM    329 3HD1 LEU A  18      22.943  -2.474  27.598  1.00  2.58           H  
ATOM    330 1HD2 LEU A  18      23.021  -2.066  24.567  1.00  2.58           H  
ATOM    331 2HD2 LEU A  18      24.432  -1.931  25.645  1.00  2.58           H  
ATOM    332 3HD2 LEU A  18      24.438  -3.040  24.289  1.00  2.58           H  
ATOM    333  N   THR A  19      26.939  -7.196  26.327  1.00  2.31           N  
ATOM    334  CA  THR A  19      27.845  -7.923  27.236  1.00  2.31           C  
ATOM    335  C   THR A  19      29.223  -8.113  26.614  1.00  2.31           C  
ATOM    336  O   THR A  19      29.393  -8.951  25.737  1.00  2.31           O  
ATOM    337  CB  THR A  19      27.284  -9.307  27.608  1.00  2.31           C  
ATOM    338  OG1 THR A  19      26.011  -9.170  28.273  1.00  2.31           O  
ATOM    339  CG2 THR A  19      28.267 -10.030  28.515  1.00  2.31           C  
ATOM    340  H   THR A  19      26.772  -7.544  25.383  1.00  2.31           H  
ATOM    341  HA  THR A  19      27.964  -7.350  28.151  1.00  2.31           H  
ATOM    342  HB  THR A  19      27.139  -9.891  26.697  1.00  2.31           H  
ATOM    343  HG1 THR A  19      25.345  -8.830  27.659  1.00  2.31           H  
ATOM    344 1HG2 THR A  19      27.876 -11.013  28.768  1.00  2.31           H  
ATOM    345 2HG2 THR A  19      29.225 -10.140  27.999  1.00  2.31           H  
ATOM    346 3HG2 THR A  19      28.414  -9.449  29.426  1.00  2.31           H  
ATOM    347  N   CYS A  20      30.225  -7.387  27.101  1.00  2.12           N  
ATOM    348  CA  CYS A  20      31.538  -7.457  26.466  1.00  2.12           C  
ATOM    349  C   CYS A  20      32.230  -8.794  26.734  1.00  2.12           C  
ATOM    350  O   CYS A  20      32.361  -9.184  27.895  1.00  2.12           O  
ATOM    351  CB  CYS A  20      32.440  -6.324  26.930  1.00  2.12           C  
ATOM    352  SG  CYS A  20      34.035  -6.325  26.098  1.00  2.12           S  
ATOM    353  H   CYS A  20      30.071  -6.752  27.867  1.00  2.12           H  
ATOM    354  HA  CYS A  20      31.389  -7.333  25.404  1.00  2.12           H  
ATOM    355 1HB  CYS A  20      31.960  -5.366  26.746  1.00  2.12           H  
ATOM    356 2HB  CYS A  20      32.619  -6.405  28.005  1.00  2.12           H  
ATOM    357  N   PRO A  21      32.673  -9.543  25.694  1.00  2.00           N  
ATOM    358  CA  PRO A  21      33.347 -10.832  25.785  1.00  2.00           C  
ATOM    359  C   PRO A  21      34.799 -10.774  26.267  1.00  2.00           C  
ATOM    360  O   PRO A  21      35.398 -11.812  26.549  1.00  2.00           O  
ATOM    361  CB  PRO A  21      33.279 -11.343  24.341  1.00  2.00           C  
ATOM    362  CG  PRO A  21      33.252 -10.099  23.493  1.00  2.00           C  
ATOM    363  CD  PRO A  21      32.458  -9.097  24.290  1.00  2.00           C  
ATOM    364  HA  PRO A  21      32.757 -11.483  26.449  1.00  2.00           H  
ATOM    365 1HB  PRO A  21      34.150 -11.987  24.135  1.00  2.00           H  
ATOM    366 2HB  PRO A  21      32.383 -11.964  24.209  1.00  2.00           H  
ATOM    367 1HG  PRO A  21      34.280  -9.757  23.292  1.00  2.00           H  
ATOM    368 2HG  PRO A  21      32.791 -10.314  22.516  1.00  2.00           H  
ATOM    369 1HD  PRO A  21      32.883  -8.108  24.092  1.00  2.00           H  
ATOM    370 2HD  PRO A  21      31.395  -9.167  24.032  1.00  2.00           H  
ATOM    371  N   THR A  22      35.387  -9.580  26.306  1.00  1.94           N  
ATOM    372  CA  THR A  22      36.787  -9.429  26.680  1.00  1.94           C  
ATOM    373  C   THR A  22      37.013  -9.857  28.142  1.00  1.94           C  
ATOM    374  O   THR A  22      36.397  -9.291  29.036  1.00  1.94           O  
ATOM    375  CB  THR A  22      37.213  -7.966  26.474  1.00  1.94           C  
ATOM    376  OG1 THR A  22      37.043  -7.624  25.096  1.00  1.94           O  
ATOM    377  CG2 THR A  22      38.632  -7.688  26.914  1.00  1.94           C  
ATOM    378  H   THR A  22      34.856  -8.750  26.078  1.00  1.94           H  
ATOM    379  HA  THR A  22      37.371 -10.019  25.992  1.00  1.94           H  
ATOM    380  HB  THR A  22      36.567  -7.355  27.047  1.00  1.94           H  
ATOM    381  HG1 THR A  22      36.108  -7.469  24.926  1.00  1.94           H  
ATOM    382 1HG2 THR A  22      38.856  -6.632  26.750  1.00  1.94           H  
ATOM    383 2HG2 THR A  22      38.727  -7.910  27.952  1.00  1.94           H  
ATOM    384 3HG2 THR A  22      39.320  -8.301  26.344  1.00  1.94           H  
ATOM    385  N   PRO A  23      37.941 -10.798  28.440  1.00  1.93           N  
ATOM    386  CA  PRO A  23      38.244 -11.304  29.779  1.00  1.93           C  
ATOM    387  C   PRO A  23      38.605 -10.231  30.804  1.00  1.93           C  
ATOM    388  O   PRO A  23      38.448 -10.437  32.006  1.00  1.93           O  
ATOM    389  CB  PRO A  23      39.468 -12.193  29.519  1.00  1.93           C  
ATOM    390  CG  PRO A  23      39.325 -12.642  28.092  1.00  1.93           C  
ATOM    391  CD  PRO A  23      38.709 -11.471  27.365  1.00  1.93           C  
ATOM    392  HA  PRO A  23      37.393 -11.904  30.133  1.00  1.93           H  
ATOM    393 1HB  PRO A  23      40.389 -11.618  29.700  1.00  1.93           H  
ATOM    394 2HB  PRO A  23      39.473 -13.032  30.229  1.00  1.93           H  
ATOM    395 1HG  PRO A  23      40.307 -12.923  27.686  1.00  1.93           H  
ATOM    396 2HG  PRO A  23      38.693 -13.541  28.043  1.00  1.93           H  
ATOM    397 1HD  PRO A  23      39.480 -10.811  26.939  1.00  1.93           H  
ATOM    398 2HD  PRO A  23      38.042 -11.906  26.605  1.00  1.93           H  
ATOM    399  N   GLY A  24      39.113  -9.098  30.331  1.00  1.98           N  
ATOM    400  CA  GLY A  24      39.522  -8.013  31.206  1.00  1.98           C  
ATOM    401  C   GLY A  24      38.444  -6.971  31.528  1.00  1.98           C  
ATOM    402  O   GLY A  24      38.735  -6.006  32.238  1.00  1.98           O  
ATOM    403  H   GLY A  24      39.217  -8.981  29.340  1.00  1.98           H  
ATOM    404 1HA  GLY A  24      39.885  -8.441  32.141  1.00  1.98           H  
ATOM    405 2HA  GLY A  24      40.373  -7.512  30.754  1.00  1.98           H  
ATOM    406  N   CYS A  25      37.218  -7.114  31.014  1.00  2.05           N  
ATOM    407  CA  CYS A  25      36.223  -6.083  31.329  1.00  2.05           C  
ATOM    408  C   CYS A  25      34.768  -6.532  31.194  1.00  2.05           C  
ATOM    409  O   CYS A  25      34.450  -7.521  30.547  1.00  2.05           O  
ATOM    410  CB  CYS A  25      36.439  -4.851  30.443  1.00  2.05           C  
ATOM    411  SG  CYS A  25      36.202  -5.158  28.705  1.00  2.05           S  
ATOM    412  H   CYS A  25      36.977  -7.915  30.425  1.00  2.05           H  
ATOM    413  HA  CYS A  25      36.380  -5.779  32.364  1.00  2.05           H  
ATOM    414 1HB  CYS A  25      35.751  -4.059  30.735  1.00  2.05           H  
ATOM    415 2HB  CYS A  25      37.449  -4.469  30.578  1.00  2.05           H  
ATOM    416  HG  CYS A  25      36.933  -4.124  28.228  1.00  2.05           H  
ATOM    417  N   ASP A  26      33.868  -5.753  31.792  1.00  2.14           N  
ATOM    418  CA  ASP A  26      32.434  -5.993  31.672  1.00  2.14           C  
ATOM    419  C   ASP A  26      31.819  -5.107  30.593  1.00  2.14           C  
ATOM    420  O   ASP A  26      32.434  -4.137  30.133  1.00  2.14           O  
ATOM    421  CB  ASP A  26      31.740  -5.766  33.032  1.00  2.14           C  
ATOM    422  CG  ASP A  26      30.362  -6.491  33.198  1.00  2.14           C  
ATOM    423  OD1 ASP A  26      29.890  -7.079  32.242  1.00  2.14           O  
ATOM    424  OD2 ASP A  26      29.815  -6.438  34.273  1.00  2.14           O  
ATOM    425  H   ASP A  26      34.189  -4.965  32.336  1.00  2.14           H  
ATOM    426  HA  ASP A  26      32.281  -7.034  31.381  1.00  2.14           H  
ATOM    427 1HB  ASP A  26      32.399  -6.100  33.834  1.00  2.14           H  
ATOM    428 2HB  ASP A  26      31.578  -4.694  33.172  1.00  2.14           H  
ATOM    429  N   GLY A  27      30.556  -5.381  30.265  1.00  2.27           N  
ATOM    430  CA  GLY A  27      29.789  -4.616  29.267  1.00  2.27           C  
ATOM    431  C   GLY A  27      29.338  -3.255  29.803  1.00  2.27           C  
ATOM    432  O   GLY A  27      28.149  -2.992  29.971  1.00  2.27           O  
ATOM    433  H   GLY A  27      30.126  -6.176  30.745  1.00  2.27           H  
ATOM    434 1HA  GLY A  27      30.399  -4.470  28.381  1.00  2.27           H  
ATOM    435 2HA  GLY A  27      28.914  -5.188  28.964  1.00  2.27           H  
ATOM    436  N   SER A  28      30.321  -2.413  30.106  1.00  2.44           N  
ATOM    437  CA  SER A  28      30.118  -1.107  30.712  1.00  2.44           C  
ATOM    438  C   SER A  28      30.427   0.059  29.755  1.00  2.44           C  
ATOM    439  O   SER A  28      29.551   0.554  29.041  1.00  2.44           O  
ATOM    440  CB  SER A  28      30.970  -1.023  31.978  1.00  2.44           C  
ATOM    441  OG  SER A  28      32.340  -1.119  31.675  1.00  2.44           O  
ATOM    442  H   SER A  28      31.266  -2.742  29.926  1.00  2.44           H  
ATOM    443  HA  SER A  28      29.071  -1.029  31.004  1.00  2.44           H  
ATOM    444 1HB  SER A  28      30.770  -0.082  32.490  1.00  2.44           H  
ATOM    445 2HB  SER A  28      30.688  -1.831  32.655  1.00  2.44           H  
ATOM    446  HG  SER A  28      32.454  -1.984  31.239  1.00  2.44           H  
ATOM    447  N   GLY A  29      31.686   0.497  29.738  1.00  2.66           N  
ATOM    448  CA  GLY A  29      32.135   1.652  28.968  1.00  2.66           C  
ATOM    449  C   GLY A  29      32.170   1.446  27.460  1.00  2.66           C  
ATOM    450  O   GLY A  29      33.226   1.493  26.838  1.00  2.66           O  
ATOM    451  H   GLY A  29      32.339   0.019  30.333  1.00  2.66           H  
ATOM    452 1HA  GLY A  29      31.484   2.497  29.194  1.00  2.66           H  
ATOM    453 2HA  GLY A  29      33.130   1.933  29.310  1.00  2.66           H  
ATOM    454  N   HIS A  30      31.000   1.289  26.859  1.00  2.92           N  
ATOM    455  CA  HIS A  30      30.912   1.125  25.416  1.00  2.92           C  
ATOM    456  C   HIS A  30      31.003   2.484  24.738  1.00  2.92           C  
ATOM    457  O   HIS A  30      29.999   3.141  24.436  1.00  2.92           O  
ATOM    458  CB  HIS A  30      29.697   0.310  24.995  1.00  2.92           C  
ATOM    459  CG  HIS A  30      29.828  -1.135  25.411  1.00  2.92           C  
ATOM    460  ND1 HIS A  30      28.757  -1.978  25.505  1.00  2.92           N  
ATOM    461  CD2 HIS A  30      30.913  -1.866  25.739  1.00  2.92           C  
ATOM    462  CE1 HIS A  30      29.169  -3.174  25.872  1.00  2.92           C  
ATOM    463  NE2 HIS A  30      30.475  -3.132  26.020  1.00  2.92           N  
ATOM    464  H   HIS A  30      30.169   1.246  27.446  1.00  2.92           H  
ATOM    465  HA  HIS A  30      31.751   0.555  25.082  1.00  2.92           H  
ATOM    466 1HB  HIS A  30      28.794   0.721  25.444  1.00  2.92           H  
ATOM    467 2HB  HIS A  30      29.577   0.350  23.907  1.00  2.92           H  
ATOM    468  HD1 HIS A  30      27.809  -1.728  25.286  1.00  2.92           H  
ATOM    469  HD2 HIS A  30      31.969  -1.624  25.803  1.00  2.92           H  
ATOM    470  HE1 HIS A  30      28.463  -3.987  26.006  1.00  2.92           H  
ATOM    471  N   ILE A  31      32.259   2.896  24.536  1.00  3.17           N  
ATOM    472  CA  ILE A  31      32.666   4.250  24.102  1.00  3.17           C  
ATOM    473  C   ILE A  31      32.110   4.717  22.756  1.00  3.17           C  
ATOM    474  O   ILE A  31      32.195   5.900  22.421  1.00  3.17           O  
ATOM    475  CB  ILE A  31      34.204   4.357  24.036  1.00  3.17           C  
ATOM    476  CG1 ILE A  31      34.755   3.370  23.007  1.00  3.17           C  
ATOM    477  CG2 ILE A  31      34.817   4.090  25.392  1.00  3.17           C  
ATOM    478  CD1 ILE A  31      36.208   3.534  22.711  1.00  3.17           C  
ATOM    479  H   ILE A  31      32.975   2.199  24.796  1.00  3.17           H  
ATOM    480  HA  ILE A  31      32.320   4.948  24.859  1.00  3.17           H  
ATOM    481  HB  ILE A  31      34.475   5.360  23.714  1.00  3.17           H  
ATOM    482 1HG1 ILE A  31      34.603   2.365  23.384  1.00  3.17           H  
ATOM    483 2HG1 ILE A  31      34.214   3.483  22.074  1.00  3.17           H  
ATOM    484 1HG2 ILE A  31      35.899   4.181  25.330  1.00  3.17           H  
ATOM    485 2HG2 ILE A  31      34.432   4.802  26.116  1.00  3.17           H  
ATOM    486 3HG2 ILE A  31      34.565   3.089  25.702  1.00  3.17           H  
ATOM    487 1HD1 ILE A  31      36.507   2.784  21.975  1.00  3.17           H  
ATOM    488 2HD1 ILE A  31      36.388   4.531  22.310  1.00  3.17           H  
ATOM    489 3HD1 ILE A  31      36.782   3.396  23.625  1.00  3.17           H  
ATOM    490  N   THR A  32      31.540   3.798  22.000  1.00  3.40           N  
ATOM    491  CA  THR A  32      30.921   4.074  20.719  1.00  3.40           C  
ATOM    492  C   THR A  32      29.592   4.822  20.852  1.00  3.40           C  
ATOM    493  O   THR A  32      29.125   5.455  19.897  1.00  3.40           O  
ATOM    494  CB  THR A  32      30.728   2.749  19.991  1.00  3.40           C  
ATOM    495  OG1 THR A  32      30.004   1.867  20.866  1.00  3.40           O  
ATOM    496  CG2 THR A  32      32.057   2.149  19.605  1.00  3.40           C  
ATOM    497  H   THR A  32      31.523   2.856  22.356  1.00  3.40           H  
ATOM    498  HA  THR A  32      31.602   4.697  20.139  1.00  3.40           H  
ATOM    499  HB  THR A  32      30.136   2.919  19.101  1.00  3.40           H  
ATOM    500  HG1 THR A  32      29.528   1.165  20.377  1.00  3.40           H  
ATOM    501 1HG2 THR A  32      31.898   1.195  19.095  1.00  3.40           H  
ATOM    502 2HG2 THR A  32      32.586   2.831  18.941  1.00  3.40           H  
ATOM    503 3HG2 THR A  32      32.643   1.994  20.479  1.00  3.40           H  
ATOM    504  N   GLY A  33      28.946   4.706  22.014  1.00  3.55           N  
ATOM    505  CA  GLY A  33      27.699   5.409  22.328  1.00  3.55           C  
ATOM    506  C   GLY A  33      26.478   4.932  21.546  1.00  3.55           C  
ATOM    507  O   GLY A  33      25.545   4.353  22.102  1.00  3.55           O  
ATOM    508  H   GLY A  33      29.373   4.138  22.749  1.00  3.55           H  
ATOM    509 1HA  GLY A  33      27.501   5.303  23.394  1.00  3.55           H  
ATOM    510 2HA  GLY A  33      27.843   6.474  22.148  1.00  3.55           H  
ATOM    511  N   ASN A  34      26.494   5.205  20.241  1.00  3.59           N  
ATOM    512  CA  ASN A  34      25.405   4.843  19.338  1.00  3.59           C  
ATOM    513  C   ASN A  34      25.367   3.348  19.118  1.00  3.59           C  
ATOM    514  O   ASN A  34      24.304   2.740  18.984  1.00  3.59           O  
ATOM    515  CB  ASN A  34      25.566   5.562  18.014  1.00  3.59           C  
ATOM    516  CG  ASN A  34      25.248   7.026  18.110  1.00  3.59           C  
ATOM    517  OD1 ASN A  34      24.505   7.462  19.000  1.00  3.59           O  
ATOM    518  ND2 ASN A  34      25.796   7.804  17.211  1.00  3.59           N  
ATOM    519  H   ASN A  34      27.322   5.667  19.879  1.00  3.59           H  
ATOM    520  HA  ASN A  34      24.459   5.135  19.794  1.00  3.59           H  
ATOM    521 1HB  ASN A  34      26.595   5.449  17.670  1.00  3.59           H  
ATOM    522 2HB  ASN A  34      24.920   5.101  17.268  1.00  3.59           H  
ATOM    523 1HD2 ASN A  34      25.619   8.788  17.228  1.00  3.59           H  
ATOM    524 2HD2 ASN A  34      26.393   7.417  16.509  1.00  3.59           H  
ATOM    525  N   TYR A  35      26.543   2.743  19.106  1.00  3.52           N  
ATOM    526  CA  TYR A  35      26.649   1.316  18.916  1.00  3.52           C  
ATOM    527  C   TYR A  35      26.995   0.762  20.277  1.00  3.52           C  
ATOM    528  O   TYR A  35      28.091   0.250  20.503  1.00  3.52           O  
ATOM    529  CB  TYR A  35      27.705   1.027  17.864  1.00  3.52           C  
ATOM    530  CG  TYR A  35      27.406   1.798  16.615  1.00  3.52           C  
ATOM    531  CD1 TYR A  35      28.098   2.978  16.379  1.00  3.52           C  
ATOM    532  CD2 TYR A  35      26.433   1.372  15.729  1.00  3.52           C  
ATOM    533  CE1 TYR A  35      27.822   3.729  15.260  1.00  3.52           C  
ATOM    534  CE2 TYR A  35      26.156   2.126  14.603  1.00  3.52           C  
ATOM    535  CZ  TYR A  35      26.847   3.302  14.369  1.00  3.52           C  
ATOM    536  OH  TYR A  35      26.569   4.056  13.251  1.00  3.52           O  
ATOM    537  H   TYR A  35      27.375   3.302  19.239  1.00  3.52           H  
ATOM    538  HA  TYR A  35      25.689   0.904  18.603  1.00  3.52           H  
ATOM    539 1HB  TYR A  35      28.686   1.308  18.225  1.00  3.52           H  
ATOM    540 2HB  TYR A  35      27.721  -0.037  17.628  1.00  3.52           H  
ATOM    541  HD1 TYR A  35      28.855   3.316  17.086  1.00  3.52           H  
ATOM    542  HD2 TYR A  35      25.884   0.450  15.920  1.00  3.52           H  
ATOM    543  HE1 TYR A  35      28.365   4.657  15.079  1.00  3.52           H  
ATOM    544  HE2 TYR A  35      25.388   1.797  13.903  1.00  3.52           H  
ATOM    545  HH  TYR A  35      25.880   3.627  12.738  1.00  3.52           H  
ATOM    546  N   ALA A  36      26.014   0.867  21.166  1.00  3.34           N  
ATOM    547  CA  ALA A  36      26.086   0.572  22.595  1.00  3.34           C  
ATOM    548  C   ALA A  36      26.398  -0.877  22.939  1.00  3.34           C  
ATOM    549  O   ALA A  36      26.686  -1.179  24.098  1.00  3.34           O  
ATOM    550  CB  ALA A  36      24.774   0.958  23.248  1.00  3.34           C  
ATOM    551  H   ALA A  36      25.147   1.270  20.823  1.00  3.34           H  
ATOM    552  HA  ALA A  36      26.882   1.192  23.011  1.00  3.34           H  
ATOM    553 1HB  ALA A  36      24.841   0.795  24.321  1.00  3.34           H  
ATOM    554 2HB  ALA A  36      24.571   2.015  23.049  1.00  3.34           H  
ATOM    555 3HB  ALA A  36      23.973   0.349  22.836  1.00  3.34           H  
ATOM    556  N   SER A  37      26.205  -1.783  21.991  1.00  3.12           N  
ATOM    557  CA  SER A  37      26.422  -3.200  22.236  1.00  3.12           C  
ATOM    558  C   SER A  37      27.810  -3.716  21.940  1.00  3.12           C  
ATOM    559  O   SER A  37      28.475  -3.299  20.987  1.00  3.12           O  
ATOM    560  CB  SER A  37      25.444  -4.054  21.476  1.00  3.12           C  
ATOM    561  OG  SER A  37      25.753  -5.411  21.689  1.00  3.12           O  
ATOM    562  H   SER A  37      25.951  -1.459  21.069  1.00  3.12           H  
ATOM    563  HA  SER A  37      26.276  -3.373  23.289  1.00  3.12           H  
ATOM    564 1HB  SER A  37      24.428  -3.845  21.806  1.00  3.12           H  
ATOM    565 2HB  SER A  37      25.505  -3.822  20.417  1.00  3.12           H  
ATOM    566  HG  SER A  37      26.687  -5.501  21.481  1.00  3.12           H  
ATOM    567  N   HIS A  38      28.170  -4.753  22.695  1.00  2.88           N  
ATOM    568  CA  HIS A  38      29.414  -5.492  22.553  1.00  2.88           C  
ATOM    569  C   HIS A  38      29.592  -6.136  21.190  1.00  2.88           C  
ATOM    570  O   HIS A  38      30.686  -6.596  20.860  1.00  2.88           O  
ATOM    571  CB  HIS A  38      29.487  -6.643  23.502  1.00  2.88           C  
ATOM    572  CG  HIS A  38      28.568  -7.792  23.120  1.00  2.88           C  
ATOM    573  ND1 HIS A  38      27.205  -7.817  23.392  1.00  2.88           N  
ATOM    574  CD2 HIS A  38      28.840  -8.941  22.450  1.00  2.88           C  
ATOM    575  CE1 HIS A  38      26.692  -8.947  22.897  1.00  2.88           C  
ATOM    576  NE2 HIS A  38      27.665  -9.634  22.333  1.00  2.88           N  
ATOM    577  H   HIS A  38      27.552  -5.022  23.445  1.00  2.88           H  
ATOM    578  HA  HIS A  38      30.260  -4.821  22.732  1.00  2.88           H  
ATOM    579 1HB  HIS A  38      30.491  -7.009  23.486  1.00  2.88           H  
ATOM    580 2HB  HIS A  38      29.254  -6.304  24.503  1.00  2.88           H  
ATOM    581  HD2 HIS A  38      29.814  -9.253  22.074  1.00  2.88           H  
ATOM    582  HE1 HIS A  38      25.667  -9.273  22.943  1.00  2.88           H  
ATOM    583  HE2 HIS A  38      27.565 -10.532  21.879  1.00  2.88           H  
ATOM    584  N   ARG A  39      28.530  -6.148  20.369  1.00  2.66           N  
ATOM    585  CA  ARG A  39      28.654  -6.716  19.035  1.00  2.66           C  
ATOM    586  C   ARG A  39      29.788  -6.018  18.262  1.00  2.66           C  
ATOM    587  O   ARG A  39      30.360  -6.606  17.340  1.00  2.66           O  
ATOM    588  CB  ARG A  39      27.338  -6.625  18.267  1.00  2.66           C  
ATOM    589  CG  ARG A  39      26.228  -7.555  18.802  1.00  2.66           C  
ATOM    590  CD  ARG A  39      24.962  -7.532  17.973  1.00  2.66           C  
ATOM    591  NE  ARG A  39      24.218  -6.273  18.072  1.00  2.66           N  
ATOM    592  CZ  ARG A  39      23.046  -6.032  17.436  1.00  2.66           C  
ATOM    593  NH1 ARG A  39      22.506  -6.963  16.680  1.00  2.66           N  
ATOM    594  NH2 ARG A  39      22.434  -4.866  17.569  1.00  2.66           N  
ATOM    595  H   ARG A  39      27.635  -5.794  20.701  1.00  2.66           H  
ATOM    596  HA  ARG A  39      28.910  -7.772  19.136  1.00  2.66           H  
ATOM    597 1HB  ARG A  39      26.962  -5.602  18.307  1.00  2.66           H  
ATOM    598 2HB  ARG A  39      27.511  -6.872  17.221  1.00  2.66           H  
ATOM    599 1HG  ARG A  39      26.598  -8.580  18.828  1.00  2.66           H  
ATOM    600 2HG  ARG A  39      25.969  -7.250  19.817  1.00  2.66           H  
ATOM    601 1HD  ARG A  39      25.224  -7.684  16.927  1.00  2.66           H  
ATOM    602 2HD  ARG A  39      24.306  -8.337  18.295  1.00  2.66           H  
ATOM    603  HE  ARG A  39      24.603  -5.538  18.646  1.00  2.66           H  
ATOM    604 1HH1 ARG A  39      22.964  -7.856  16.574  1.00  2.66           H  
ATOM    605 2HH1 ARG A  39      21.631  -6.784  16.208  1.00  2.66           H  
ATOM    606 1HH2 ARG A  39      22.838  -4.141  18.144  1.00  2.66           H  
ATOM    607 2HH2 ARG A  39      21.561  -4.698  17.091  1.00  2.66           H  
ATOM    608  N   SER A  40      30.129  -4.772  18.639  1.00  2.46           N  
ATOM    609  CA  SER A  40      31.266  -4.113  18.024  1.00  2.46           C  
ATOM    610  C   SER A  40      32.364  -4.047  19.085  1.00  2.46           C  
ATOM    611  O   SER A  40      32.295  -3.238  20.016  1.00  2.46           O  
ATOM    612  CB  SER A  40      30.960  -2.706  17.562  1.00  2.46           C  
ATOM    613  OG  SER A  40      32.119  -2.122  16.977  1.00  2.46           O  
ATOM    614  H   SER A  40      29.614  -4.308  19.393  1.00  2.46           H  
ATOM    615  HA  SER A  40      31.622  -4.701  17.179  1.00  2.46           H  
ATOM    616 1HB  SER A  40      30.140  -2.716  16.844  1.00  2.46           H  
ATOM    617 2HB  SER A  40      30.641  -2.109  18.421  1.00  2.46           H  
ATOM    618  HG  SER A  40      32.206  -2.535  16.107  1.00  2.46           H  
ATOM    619  N   LEU A  41      33.426  -4.837  18.905  1.00  2.27           N  
ATOM    620  CA  LEU A  41      34.519  -4.905  19.885  1.00  2.27           C  
ATOM    621  C   LEU A  41      35.088  -3.537  20.205  1.00  2.27           C  
ATOM    622  O   LEU A  41      35.579  -3.307  21.304  1.00  2.27           O  
ATOM    623  CB  LEU A  41      35.690  -5.779  19.430  1.00  2.27           C  
ATOM    624  CG  LEU A  41      36.803  -5.910  20.518  1.00  2.27           C  
ATOM    625  CD1 LEU A  41      36.232  -6.609  21.755  1.00  2.27           C  
ATOM    626  CD2 LEU A  41      38.030  -6.633  19.967  1.00  2.27           C  
ATOM    627  H   LEU A  41      33.441  -5.457  18.105  1.00  2.27           H  
ATOM    628  HA  LEU A  41      34.117  -5.328  20.806  1.00  2.27           H  
ATOM    629 1HB  LEU A  41      35.321  -6.776  19.191  1.00  2.27           H  
ATOM    630 2HB  LEU A  41      36.138  -5.342  18.538  1.00  2.27           H  
ATOM    631  HG  LEU A  41      37.088  -4.926  20.823  1.00  2.27           H  
ATOM    632 1HD1 LEU A  41      36.997  -6.659  22.533  1.00  2.27           H  
ATOM    633 2HD1 LEU A  41      35.383  -6.046  22.119  1.00  2.27           H  
ATOM    634 3HD1 LEU A  41      35.913  -7.617  21.496  1.00  2.27           H  
ATOM    635 1HD2 LEU A  41      38.795  -6.678  20.743  1.00  2.27           H  
ATOM    636 2HD2 LEU A  41      37.763  -7.642  19.662  1.00  2.27           H  
ATOM    637 3HD2 LEU A  41      38.419  -6.085  19.111  1.00  2.27           H  
ATOM    638  N   SER A  42      35.045  -2.622  19.242  1.00  2.11           N  
ATOM    639  CA  SER A  42      35.621  -1.297  19.394  1.00  2.11           C  
ATOM    640  C   SER A  42      35.042  -0.523  20.583  1.00  2.11           C  
ATOM    641  O   SER A  42      35.658   0.433  21.054  1.00  2.11           O  
ATOM    642  CB  SER A  42      35.379  -0.492  18.129  1.00  2.11           C  
ATOM    643  OG  SER A  42      34.006  -0.169  17.965  1.00  2.11           O  
ATOM    644  H   SER A  42      34.595  -2.862  18.368  1.00  2.11           H  
ATOM    645  HA  SER A  42      36.695  -1.409  19.554  1.00  2.11           H  
ATOM    646 1HB  SER A  42      35.962   0.425  18.176  1.00  2.11           H  
ATOM    647 2HB  SER A  42      35.727  -1.056  17.269  1.00  2.11           H  
ATOM    648  HG  SER A  42      33.518  -0.987  17.726  1.00  2.11           H  
ATOM    649  N   GLY A  43      33.856  -0.911  21.066  1.00  1.98           N  
ATOM    650  CA  GLY A  43      33.274  -0.241  22.211  1.00  1.98           C  
ATOM    651  C   GLY A  43      33.883  -0.725  23.523  1.00  1.98           C  
ATOM    652  O   GLY A  43      33.850  -0.008  24.521  1.00  1.98           O  
ATOM    653  H   GLY A  43      33.368  -1.702  20.644  1.00  1.98           H  
ATOM    654 1HA  GLY A  43      33.426   0.825  22.125  1.00  1.98           H  
ATOM    655 2HA  GLY A  43      32.196  -0.411  22.220  1.00  1.98           H  
ATOM    656  N   CYS A  44      34.443  -1.934  23.536  1.00  1.90           N  
ATOM    657  CA  CYS A  44      34.936  -2.513  24.777  1.00  1.90           C  
ATOM    658  C   CYS A  44      36.195  -1.861  25.335  1.00  1.90           C  
ATOM    659  O   CYS A  44      37.146  -1.585  24.593  1.00  1.90           O  
ATOM    660  CB  CYS A  44      35.251  -4.000  24.635  1.00  1.90           C  
ATOM    661  SG  CYS A  44      33.834  -5.115  24.444  1.00  1.90           S  
ATOM    662  H   CYS A  44      34.538  -2.460  22.669  1.00  1.90           H  
ATOM    663  HA  CYS A  44      34.124  -2.454  25.481  1.00  1.90           H  
ATOM    664 1HB  CYS A  44      35.892  -4.136  23.766  1.00  1.90           H  
ATOM    665 2HB  CYS A  44      35.831  -4.324  25.505  1.00  1.90           H  
ATOM    666  N   PRO A  45      36.246  -1.608  26.650  1.00  1.87           N  
ATOM    667  CA  PRO A  45      37.442  -1.196  27.326  1.00  1.87           C  
ATOM    668  C   PRO A  45      38.423  -2.300  27.029  1.00  1.87           C  
ATOM    669  O   PRO A  45      38.021  -3.456  26.964  1.00  1.87           O  
ATOM    670  CB  PRO A  45      37.023  -1.168  28.798  1.00  1.87           C  
ATOM    671  CG  PRO A  45      35.524  -0.919  28.755  1.00  1.87           C  
ATOM    672  CD  PRO A  45      35.037  -1.648  27.511  1.00  1.87           C  
ATOM    673  HA  PRO A  45      37.781  -0.222  26.950  1.00  1.87           H  
ATOM    674 1HB  PRO A  45      37.299  -2.113  29.287  1.00  1.87           H  
ATOM    675 2HB  PRO A  45      37.569  -0.372  29.320  1.00  1.87           H  
ATOM    676 1HG  PRO A  45      35.050  -1.294  29.678  1.00  1.87           H  
ATOM    677 2HG  PRO A  45      35.315   0.162  28.704  1.00  1.87           H  
ATOM    678 1HD  PRO A  45      34.729  -2.681  27.740  1.00  1.87           H  
ATOM    679 2HD  PRO A  45      34.219  -1.042  27.076  1.00  1.87           H  
ATOM    680  N   LEU A  46      39.684  -1.962  26.838  1.00  1.91           N  
ATOM    681  CA  LEU A  46      40.727  -2.943  26.537  1.00  1.91           C  
ATOM    682  C   LEU A  46      40.585  -3.659  25.185  1.00  1.91           C  
ATOM    683  O   LEU A  46      41.332  -4.611  24.928  1.00  1.91           O  
ATOM    684  CB  LEU A  46      40.756  -4.030  27.625  1.00  1.91           C  
ATOM    685  CG  LEU A  46      40.917  -3.558  29.045  1.00  1.91           C  
ATOM    686  CD1 LEU A  46      40.798  -4.749  29.940  1.00  1.91           C  
ATOM    687  CD2 LEU A  46      42.264  -2.885  29.197  1.00  1.91           C  
ATOM    688  H   LEU A  46      39.942  -0.987  26.902  1.00  1.91           H  
ATOM    689  HA  LEU A  46      41.682  -2.419  26.542  1.00  1.91           H  
ATOM    690 1HB  LEU A  46      39.886  -4.664  27.573  1.00  1.91           H  
ATOM    691 2HB  LEU A  46      41.617  -4.664  27.420  1.00  1.91           H  
ATOM    692  HG  LEU A  46      40.124  -2.858  29.305  1.00  1.91           H  
ATOM    693 1HD1 LEU A  46      40.899  -4.445  30.982  1.00  1.91           H  
ATOM    694 2HD1 LEU A  46      39.820  -5.195  29.785  1.00  1.91           H  
ATOM    695 3HD1 LEU A  46      41.574  -5.469  29.693  1.00  1.91           H  
ATOM    696 1HD2 LEU A  46      42.391  -2.553  30.228  1.00  1.91           H  
ATOM    697 2HD2 LEU A  46      43.056  -3.593  28.943  1.00  1.91           H  
ATOM    698 3HD2 LEU A  46      42.318  -2.026  28.529  1.00  1.91           H  
ATOM    699  N   ALA A  47      39.770  -3.139  24.251  1.00  1.98           N  
ATOM    700  CA  ALA A  47      39.679  -3.776  22.932  1.00  1.98           C  
ATOM    701  C   ALA A  47      41.043  -3.877  22.274  1.00  1.98           C  
ATOM    702  O   ALA A  47      41.364  -4.897  21.661  1.00  1.98           O  
ATOM    703  CB  ALA A  47      38.780  -2.975  22.018  1.00  1.98           C  
ATOM    704  H   ALA A  47      39.133  -2.369  24.475  1.00  1.98           H  
ATOM    705  HA  ALA A  47      39.275  -4.779  23.060  1.00  1.98           H  
ATOM    706 1HB  ALA A  47      38.722  -3.452  21.051  1.00  1.98           H  
ATOM    707 2HB  ALA A  47      37.785  -2.908  22.457  1.00  1.98           H  
ATOM    708 3HB  ALA A  47      39.184  -1.975  21.892  1.00  1.98           H  
ATOM    709  N   ASP A  48      41.873  -2.851  22.451  1.00  2.08           N  
ATOM    710  CA  ASP A  48      43.210  -2.823  21.876  1.00  2.08           C  
ATOM    711  C   ASP A  48      44.078  -3.959  22.407  1.00  2.08           C  
ATOM    712  O   ASP A  48      44.986  -4.430  21.724  1.00  2.08           O  
ATOM    713  CB  ASP A  48      43.893  -1.491  22.159  1.00  2.08           C  
ATOM    714  CG  ASP A  48      43.301  -0.323  21.362  1.00  2.08           C  
ATOM    715  OD1 ASP A  48      42.547  -0.557  20.445  1.00  2.08           O  
ATOM    716  OD2 ASP A  48      43.610   0.797  21.690  1.00  2.08           O  
ATOM    717  H   ASP A  48      41.549  -2.056  22.985  1.00  2.08           H  
ATOM    718  HA  ASP A  48      43.120  -2.941  20.797  1.00  2.08           H  
ATOM    719 1HB  ASP A  48      43.823  -1.267  23.221  1.00  2.08           H  
ATOM    720 2HB  ASP A  48      44.954  -1.574  21.916  1.00  2.08           H  
ATOM    721  N   LYS A  49      43.834  -4.389  23.644  1.00  2.19           N  
ATOM    722  CA  LYS A  49      44.642  -5.438  24.236  1.00  2.19           C  
ATOM    723  C   LYS A  49      44.241  -6.739  23.581  1.00  2.19           C  
ATOM    724  O   LYS A  49      45.094  -7.546  23.205  1.00  2.19           O  
ATOM    725  CB  LYS A  49      44.449  -5.491  25.752  1.00  2.19           C  
ATOM    726  CG  LYS A  49      45.313  -6.506  26.481  1.00  2.19           C  
ATOM    727  CD  LYS A  49      45.139  -6.381  28.000  1.00  2.19           C  
ATOM    728  CE  LYS A  49      46.002  -7.393  28.748  1.00  2.19           C  
ATOM    729  NZ  LYS A  49      45.848  -7.267  30.227  1.00  2.19           N  
ATOM    730  H   LYS A  49      43.042  -4.035  24.167  1.00  2.19           H  
ATOM    731  HA  LYS A  49      45.693  -5.250  24.017  1.00  2.19           H  
ATOM    732 1HB  LYS A  49      44.643  -4.508  26.179  1.00  2.19           H  
ATOM    733 2HB  LYS A  49      43.410  -5.737  25.970  1.00  2.19           H  
ATOM    734 1HG  LYS A  49      45.028  -7.511  26.168  1.00  2.19           H  
ATOM    735 2HG  LYS A  49      46.361  -6.348  26.225  1.00  2.19           H  
ATOM    736 1HD  LYS A  49      45.415  -5.374  28.317  1.00  2.19           H  
ATOM    737 2HD  LYS A  49      44.092  -6.546  28.258  1.00  2.19           H  
ATOM    738 1HE  LYS A  49      45.712  -8.399  28.447  1.00  2.19           H  
ATOM    739 2HE  LYS A  49      47.048  -7.234  28.487  1.00  2.19           H  
ATOM    740 1HZ  LYS A  49      46.432  -7.951  30.688  1.00  2.19           H  
ATOM    741 2HZ  LYS A  49      46.126  -6.339  30.516  1.00  2.19           H  
ATOM    742 3HZ  LYS A  49      44.884  -7.423  30.482  1.00  2.19           H  
ATOM    743  N   SER A  50      42.932  -6.929  23.403  1.00  2.31           N  
ATOM    744  CA  SER A  50      42.458  -8.152  22.776  1.00  2.31           C  
ATOM    745  C   SER A  50      42.998  -8.245  21.354  1.00  2.31           C  
ATOM    746  O   SER A  50      43.479  -9.299  20.927  1.00  2.31           O  
ATOM    747  CB  SER A  50      40.946  -8.176  22.733  1.00  2.31           C  
ATOM    748  OG  SER A  50      40.407  -8.238  24.015  1.00  2.31           O  
ATOM    749  H   SER A  50      42.278  -6.212  23.727  1.00  2.31           H  
ATOM    750  HA  SER A  50      42.822  -9.004  23.349  1.00  2.31           H  
ATOM    751 1HB  SER A  50      40.584  -7.285  22.230  1.00  2.31           H  
ATOM    752 2HB  SER A  50      40.615  -9.035  22.153  1.00  2.31           H  
ATOM    753  HG  SER A  50      40.577  -7.368  24.404  1.00  2.31           H  
ATOM    754  N   LEU A  51      42.979  -7.122  20.640  1.00  2.43           N  
ATOM    755  CA  LEU A  51      43.468  -7.099  19.275  1.00  2.43           C  
ATOM    756  C   LEU A  51      44.963  -7.393  19.224  1.00  2.43           C  
ATOM    757  O   LEU A  51      45.421  -8.151  18.365  1.00  2.43           O  
ATOM    758  CB  LEU A  51      43.134  -5.745  18.667  1.00  2.43           C  
ATOM    759  CG  LEU A  51      41.625  -5.527  18.452  1.00  2.43           C  
ATOM    760  CD1 LEU A  51      41.358  -4.083  18.078  1.00  2.43           C  
ATOM    761  CD2 LEU A  51      41.144  -6.477  17.372  1.00  2.43           C  
ATOM    762  H   LEU A  51      42.573  -6.277  21.046  1.00  2.43           H  
ATOM    763  HA  LEU A  51      42.949  -7.871  18.711  1.00  2.43           H  
ATOM    764 1HB  LEU A  51      43.500  -4.964  19.333  1.00  2.43           H  
ATOM    765 2HB  LEU A  51      43.638  -5.651  17.707  1.00  2.43           H  
ATOM    766  HG  LEU A  51      41.094  -5.739  19.371  1.00  2.43           H  
ATOM    767 1HD1 LEU A  51      40.288  -3.938  17.939  1.00  2.43           H  
ATOM    768 2HD1 LEU A  51      41.707  -3.430  18.880  1.00  2.43           H  
ATOM    769 3HD1 LEU A  51      41.881  -3.838  17.157  1.00  2.43           H  
ATOM    770 1HD2 LEU A  51      40.075  -6.343  17.217  1.00  2.43           H  
ATOM    771 2HD2 LEU A  51      41.674  -6.270  16.443  1.00  2.43           H  
ATOM    772 3HD2 LEU A  51      41.339  -7.499  17.680  1.00  2.43           H  
ATOM    773  N   ARG A  52      45.728  -6.847  20.172  1.00  2.55           N  
ATOM    774  CA  ARG A  52      47.153  -7.128  20.211  1.00  2.55           C  
ATOM    775  C   ARG A  52      47.424  -8.588  20.533  1.00  2.55           C  
ATOM    776  O   ARG A  52      48.333  -9.189  19.956  1.00  2.55           O  
ATOM    777  CB  ARG A  52      47.851  -6.211  21.190  1.00  2.55           C  
ATOM    778  CG  ARG A  52      47.952  -4.766  20.711  1.00  2.55           C  
ATOM    779  CD  ARG A  52      48.494  -3.869  21.752  1.00  2.55           C  
ATOM    780  NE  ARG A  52      48.565  -2.492  21.292  1.00  2.55           N  
ATOM    781  CZ  ARG A  52      48.908  -1.441  22.062  1.00  2.55           C  
ATOM    782  NH1 ARG A  52      49.213  -1.622  23.328  1.00  2.55           N  
ATOM    783  NH2 ARG A  52      48.939  -0.226  21.543  1.00  2.55           N  
ATOM    784  H   ARG A  52      45.332  -6.203  20.859  1.00  2.55           H  
ATOM    785  HA  ARG A  52      47.560  -6.930  19.232  1.00  2.55           H  
ATOM    786 1HB  ARG A  52      47.304  -6.211  22.135  1.00  2.55           H  
ATOM    787 2HB  ARG A  52      48.855  -6.578  21.390  1.00  2.55           H  
ATOM    788 1HG  ARG A  52      48.631  -4.730  19.861  1.00  2.55           H  
ATOM    789 2HG  ARG A  52      46.981  -4.404  20.396  1.00  2.55           H  
ATOM    790 1HD  ARG A  52      47.839  -3.904  22.625  1.00  2.55           H  
ATOM    791 2HD  ARG A  52      49.495  -4.192  22.031  1.00  2.55           H  
ATOM    792  HE  ARG A  52      48.338  -2.310  20.324  1.00  2.55           H  
ATOM    793 1HH1 ARG A  52      49.188  -2.551  23.724  1.00  2.55           H  
ATOM    794 2HH1 ARG A  52      49.471  -0.833  23.904  1.00  2.55           H  
ATOM    795 1HH2 ARG A  52      48.703  -0.086  20.569  1.00  2.55           H  
ATOM    796 2HH2 ARG A  52      49.197   0.563  22.117  1.00  2.55           H  
ATOM    797  N   ASN A  53      46.614  -9.180  21.417  1.00  2.69           N  
ATOM    798  CA  ASN A  53      46.791 -10.585  21.747  1.00  2.69           C  
ATOM    799  C   ASN A  53      46.536 -11.443  20.513  1.00  2.69           C  
ATOM    800  O   ASN A  53      47.268 -12.404  20.260  1.00  2.69           O  
ATOM    801  CB  ASN A  53      45.872 -10.994  22.879  1.00  2.69           C  
ATOM    802  CG  ASN A  53      46.304 -10.465  24.225  1.00  2.69           C  
ATOM    803  OD1 ASN A  53      47.463 -10.082  24.439  1.00  2.69           O  
ATOM    804  ND2 ASN A  53      45.381 -10.451  25.151  1.00  2.69           N  
ATOM    805  H   ASN A  53      45.890  -8.639  21.888  1.00  2.69           H  
ATOM    806  HA  ASN A  53      47.823 -10.746  22.055  1.00  2.69           H  
ATOM    807 1HB  ASN A  53      44.867 -10.630  22.670  1.00  2.69           H  
ATOM    808 2HB  ASN A  53      45.819 -12.080  22.925  1.00  2.69           H  
ATOM    809 1HD2 ASN A  53      45.602 -10.132  26.069  1.00  2.69           H  
ATOM    810 2HD2 ASN A  53      44.459 -10.772  24.939  1.00  2.69           H  
ATOM    811  N   LEU A  54      45.534 -11.074  19.714  1.00  2.92           N  
ATOM    812  CA  LEU A  54      45.254 -11.814  18.494  1.00  2.92           C  
ATOM    813  C   LEU A  54      46.406 -11.669  17.505  1.00  2.92           C  
ATOM    814  O   LEU A  54      46.829 -12.643  16.875  1.00  2.92           O  
ATOM    815  CB  LEU A  54      43.945 -11.321  17.876  1.00  2.92           C  
ATOM    816  CG  LEU A  54      42.686 -11.673  18.673  1.00  2.92           C  
ATOM    817  CD1 LEU A  54      41.485 -10.949  18.074  1.00  2.92           C  
ATOM    818  CD2 LEU A  54      42.495 -13.184  18.648  1.00  2.92           C  
ATOM    819  H   LEU A  54      44.940 -10.286  19.981  1.00  2.92           H  
ATOM    820  HA  LEU A  54      45.146 -12.866  18.746  1.00  2.92           H  
ATOM    821 1HB  LEU A  54      43.990 -10.238  17.791  1.00  2.92           H  
ATOM    822 2HB  LEU A  54      43.846 -11.743  16.879  1.00  2.92           H  
ATOM    823  HG  LEU A  54      42.801 -11.346  19.702  1.00  2.92           H  
ATOM    824 1HD1 LEU A  54      40.590 -11.192  18.644  1.00  2.92           H  
ATOM    825 2HD1 LEU A  54      41.658  -9.879  18.115  1.00  2.92           H  
ATOM    826 3HD1 LEU A  54      41.352 -11.257  17.041  1.00  2.92           H  
ATOM    827 1HD2 LEU A  54      41.605 -13.445  19.220  1.00  2.92           H  
ATOM    828 2HD2 LEU A  54      42.378 -13.519  17.617  1.00  2.92           H  
ATOM    829 3HD2 LEU A  54      43.367 -13.668  19.090  1.00  2.92           H  
ATOM    830  N   MET A  55      46.978 -10.472  17.405  1.00  3.37           N  
ATOM    831  CA  MET A  55      48.090 -10.317  16.488  1.00  3.37           C  
ATOM    832  C   MET A  55      49.262 -11.170  16.960  1.00  3.37           C  
ATOM    833  O   MET A  55      49.932 -11.810  16.150  1.00  3.37           O  
ATOM    834  CB  MET A  55      48.479  -8.845  16.357  1.00  3.37           C  
ATOM    835  CG  MET A  55      47.447  -8.009  15.596  1.00  3.37           C  
ATOM    836  SD  MET A  55      47.988  -6.324  15.219  1.00  3.37           S  
ATOM    837  CE  MET A  55      47.906  -5.548  16.823  1.00  3.37           C  
ATOM    838  H   MET A  55      46.610  -9.674  17.926  1.00  3.37           H  
ATOM    839  HA  MET A  55      47.786 -10.683  15.508  1.00  3.37           H  
ATOM    840 1HB  MET A  55      48.593  -8.415  17.351  1.00  3.37           H  
ATOM    841 2HB  MET A  55      49.437  -8.760  15.847  1.00  3.37           H  
ATOM    842 1HG  MET A  55      47.209  -8.508  14.661  1.00  3.37           H  
ATOM    843 2HG  MET A  55      46.536  -7.949  16.180  1.00  3.37           H  
ATOM    844 1HE  MET A  55      48.195  -4.502  16.739  1.00  3.37           H  
ATOM    845 2HE  MET A  55      46.887  -5.617  17.213  1.00  3.37           H  
ATOM    846 3HE  MET A  55      48.594  -6.055  17.490  1.00  3.37           H  
ATOM    847  N   ALA A  56      49.490 -11.216  18.279  1.00  4.20           N  
ATOM    848  CA  ALA A  56      50.551 -12.037  18.845  1.00  4.20           C  
ATOM    849  C   ALA A  56      50.306 -13.521  18.573  1.00  4.20           C  
ATOM    850  O   ALA A  56      51.227 -14.263  18.231  1.00  4.20           O  
ATOM    851  CB  ALA A  56      50.655 -11.800  20.338  1.00  4.20           C  
ATOM    852  H   ALA A  56      48.919 -10.649  18.905  1.00  4.20           H  
ATOM    853  HA  ALA A  56      51.488 -11.750  18.370  1.00  4.20           H  
ATOM    854 1HB  ALA A  56      51.466 -12.397  20.746  1.00  4.20           H  
ATOM    855 2HB  ALA A  56      50.846 -10.744  20.525  1.00  4.20           H  
ATOM    856 3HB  ALA A  56      49.723 -12.084  20.814  1.00  4.20           H  
ATOM    857  N   ALA A  57      49.037 -13.938  18.666  1.00  5.61           N  
ATOM    858  CA  ALA A  57      48.635 -15.328  18.462  1.00  5.61           C  
ATOM    859  C   ALA A  57      49.004 -15.815  17.074  1.00  5.61           C  
ATOM    860  O   ALA A  57      49.349 -16.986  16.891  1.00  5.61           O  
ATOM    861  CB  ALA A  57      47.131 -15.473  18.655  1.00  5.61           C  
ATOM    862  H   ALA A  57      48.325 -13.273  18.956  1.00  5.61           H  
ATOM    863  HA  ALA A  57      49.154 -15.940  19.193  1.00  5.61           H  
ATOM    864 1HB  ALA A  57      46.850 -16.514  18.526  1.00  5.61           H  
ATOM    865 2HB  ALA A  57      46.861 -15.140  19.656  1.00  5.61           H  
ATOM    866 3HB  ALA A  57      46.611 -14.870  17.923  1.00  5.61           H  
ATOM    867  N   HIS A  58      48.954 -14.911  16.106  1.00  7.84           N  
ATOM    868  CA  HIS A  58      49.257 -15.236  14.725  1.00  7.84           C  
ATOM    869  C   HIS A  58      50.652 -14.772  14.280  1.00  7.84           C  
ATOM    870  O   HIS A  58      50.925 -14.699  13.078  1.00  7.84           O  
ATOM    871  CB  HIS A  58      48.188 -14.627  13.818  1.00  7.84           C  
ATOM    872  CG  HIS A  58      46.818 -15.208  14.049  1.00  7.84           C  
ATOM    873  ND1 HIS A  58      46.476 -16.490  13.660  1.00  7.84           N  
ATOM    874  CD2 HIS A  58      45.705 -14.683  14.622  1.00  7.84           C  
ATOM    875  CE1 HIS A  58      45.218 -16.727  13.990  1.00  7.84           C  
ATOM    876  NE2 HIS A  58      44.729 -15.647  14.570  1.00  7.84           N  
ATOM    877  H   HIS A  58      48.634 -13.966  16.339  1.00  7.84           H  
ATOM    878  HA  HIS A  58      49.221 -16.317  14.600  1.00  7.84           H  
ATOM    879 1HB  HIS A  58      48.135 -13.549  14.006  1.00  7.84           H  
ATOM    880 2HB  HIS A  58      48.462 -14.772  12.773  1.00  7.84           H  
ATOM    881  HD2 HIS A  58      45.599 -13.687  15.039  1.00  7.84           H  
ATOM    882  HE1 HIS A  58      44.676 -17.654  13.809  1.00  7.84           H  
ATOM    883  HE2 HIS A  58      43.791 -15.540  14.924  1.00  7.84           H  
ATOM    884  N   SER A  59      51.534 -14.473  15.240  1.00 11.05           N  
ATOM    885  CA  SER A  59      52.894 -14.027  14.946  1.00 11.05           C  
ATOM    886  C   SER A  59      53.908 -15.169  15.050  1.00 11.05           C  
ATOM    887  O   SER A  59      53.548 -16.348  15.093  1.00 11.05           O  
ATOM    888  CB  SER A  59      53.286 -12.883  15.886  1.00 11.05           C  
ATOM    889  OG  SER A  59      54.517 -12.298  15.503  1.00 11.05           O  
ATOM    890  H   SER A  59      51.261 -14.541  16.221  1.00 11.05           H  
ATOM    891  HA  SER A  59      52.916 -13.647  13.926  1.00 11.05           H  
ATOM    892 1HB  SER A  59      52.503 -12.128  15.870  1.00 11.05           H  
ATOM    893 2HB  SER A  59      53.355 -13.256  16.907  1.00 11.05           H  
ATOM    894  HG  SER A  59      55.218 -12.894  15.842  1.00 11.05           H  
ATOM    895  N   ALA A  60      55.180 -14.800  15.019  1.00 15.06           N  
ATOM    896  CA  ALA A  60      56.295 -15.728  15.082  1.00 15.06           C  
ATOM    897  C   ALA A  60      57.458 -15.042  15.780  1.00 15.06           C  
ATOM    898  O   ALA A  60      58.478 -15.667  16.067  1.00 15.06           O  
ATOM    899  OXT ALA A  60      57.245 -13.944  16.297  1.00 15.06           O  
ATOM    900  CB  ALA A  60      56.687 -16.192  13.686  1.00 15.06           C  
ATOM    901  H   ALA A  60      55.353 -13.809  14.976  1.00 15.06           H  
ATOM    902  HA  ALA A  60      55.997 -16.591  15.680  1.00 15.06           H  
ATOM    903 1HB  ALA A  60      57.519 -16.895  13.757  1.00 15.06           H  
ATOM    904 2HB  ALA A  60      55.831 -16.686  13.219  1.00 15.06           H  
ATOM    905 3HB  ALA A  60      56.988 -15.334  13.085  1.00 15.06           H  
TER     906
ENDMDL

REMARK ID 642973 MODEL 3 line_14_sample121
PFRMAT TS
TARGET line_14_sample121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.317   0.715  -2.500  1.00 23.82           N  
ATOM      2  CA  LEU A   1      -0.963   0.889  -1.098  1.00 23.82           C  
ATOM      3  C   LEU A   1       0.433   1.436  -0.902  1.00 23.82           C  
ATOM      4  O   LEU A   1       1.416   0.848  -1.357  1.00 23.82           O  
ATOM      5  CB  LEU A   1      -1.050  -0.438  -0.336  1.00 23.82           C  
ATOM      6  CG  LEU A   1      -0.588  -0.375   1.152  1.00 23.82           C  
ATOM      7  CD1 LEU A   1      -1.515   0.524   1.956  1.00 23.82           C  
ATOM      8  CD2 LEU A   1      -0.560  -1.774   1.726  1.00 23.82           C  
ATOM      9 1H   LEU A   1      -2.322   0.717  -2.599  1.00 23.82           H  
ATOM     10 2H   LEU A   1      -0.924   1.475  -3.038  1.00 23.82           H  
ATOM     11 3H   LEU A   1      -0.946  -0.161  -2.835  1.00 23.82           H  
ATOM     12  HA  LEU A   1      -1.666   1.592  -0.655  1.00 23.82           H  
ATOM     13 1HB  LEU A   1      -2.082  -0.784  -0.353  1.00 23.82           H  
ATOM     14 2HB  LEU A   1      -0.430  -1.174  -0.846  1.00 23.82           H  
ATOM     15  HG  LEU A   1       0.417   0.051   1.203  1.00 23.82           H  
ATOM     16 1HD1 LEU A   1      -1.164   0.565   2.988  1.00 23.82           H  
ATOM     17 2HD1 LEU A   1      -1.508   1.525   1.536  1.00 23.82           H  
ATOM     18 3HD1 LEU A   1      -2.526   0.125   1.928  1.00 23.82           H  
ATOM     19 1HD2 LEU A   1      -0.221  -1.729   2.763  1.00 23.82           H  
ATOM     20 2HD2 LEU A   1      -1.560  -2.206   1.687  1.00 23.82           H  
ATOM     21 3HD2 LEU A   1       0.126  -2.388   1.145  1.00 23.82           H  
ATOM     22  N   THR A   2       0.517   2.551  -0.194  1.00 22.76           N  
ATOM     23  CA  THR A   2       1.803   3.120   0.162  1.00 22.76           C  
ATOM     24  C   THR A   2       1.994   2.991   1.661  1.00 22.76           C  
ATOM     25  O   THR A   2       1.123   3.369   2.445  1.00 22.76           O  
ATOM     26  CB  THR A   2       1.918   4.594  -0.261  1.00 22.76           C  
ATOM     27  OG1 THR A   2       1.792   4.693  -1.687  1.00 22.76           O  
ATOM     28  CG2 THR A   2       3.266   5.173   0.187  1.00 22.76           C  
ATOM     29  H   THR A   2      -0.322   3.003   0.137  1.00 22.76           H  
ATOM     30  HA  THR A   2       2.596   2.557  -0.329  1.00 22.76           H  
ATOM     31  HB  THR A   2       1.115   5.161   0.196  1.00 22.76           H  
ATOM     32  HG1 THR A   2       2.475   4.158  -2.105  1.00 22.76           H  
ATOM     33 1HG2 THR A   2       3.332   6.216  -0.116  1.00 22.76           H  
ATOM     34 2HG2 THR A   2       3.354   5.110   1.272  1.00 22.76           H  
ATOM     35 3HG2 THR A   2       4.075   4.612  -0.272  1.00 22.76           H  
ATOM     36  N   ASN A   3       3.126   2.425   2.049  1.00 21.11           N  
ATOM     37  CA  ASN A   3       3.467   2.241   3.448  1.00 21.11           C  
ATOM     38  C   ASN A   3       4.321   3.408   3.921  1.00 21.11           C  
ATOM     39  O   ASN A   3       5.435   3.604   3.435  1.00 21.11           O  
ATOM     40  CB  ASN A   3       4.171   0.916   3.652  1.00 21.11           C  
ATOM     41  CG  ASN A   3       3.280  -0.279   3.340  1.00 21.11           C  
ATOM     42  OD1 ASN A   3       2.142  -0.377   3.813  1.00 21.11           O  
ATOM     43  ND2 ASN A   3       3.796  -1.188   2.548  1.00 21.11           N  
ATOM     44  H   ASN A   3       3.782   2.125   1.341  1.00 21.11           H  
ATOM     45  HA  ASN A   3       2.550   2.247   4.040  1.00 21.11           H  
ATOM     46 1HB  ASN A   3       5.056   0.874   3.017  1.00 21.11           H  
ATOM     47 2HB  ASN A   3       4.507   0.844   4.686  1.00 21.11           H  
ATOM     48 1HD2 ASN A   3       3.270  -2.004   2.304  1.00 21.11           H  
ATOM     49 2HD2 ASN A   3       4.722  -1.070   2.189  1.00 21.11           H  
ATOM     50  N   PHE A   4       3.790   4.207   4.831  1.00 18.86           N  
ATOM     51  CA  PHE A   4       4.500   5.398   5.271  1.00 18.86           C  
ATOM     52  C   PHE A   4       5.273   5.157   6.562  1.00 18.86           C  
ATOM     53  O   PHE A   4       4.688   4.827   7.592  1.00 18.86           O  
ATOM     54  CB  PHE A   4       3.512   6.536   5.488  1.00 18.86           C  
ATOM     55  CG  PHE A   4       2.852   6.993   4.224  1.00 18.86           C  
ATOM     56  CD1 PHE A   4       1.718   6.346   3.765  1.00 18.86           C  
ATOM     57  CD2 PHE A   4       3.350   8.057   3.492  1.00 18.86           C  
ATOM     58  CE1 PHE A   4       1.092   6.752   2.613  1.00 18.86           C  
ATOM     59  CE2 PHE A   4       2.724   8.467   2.330  1.00 18.86           C  
ATOM     60  CZ  PHE A   4       1.591   7.813   1.892  1.00 18.86           C  
ATOM     61  H   PHE A   4       2.873   3.998   5.202  1.00 18.86           H  
ATOM     62  HA  PHE A   4       5.210   5.690   4.496  1.00 18.86           H  
ATOM     63 1HB  PHE A   4       2.737   6.219   6.183  1.00 18.86           H  
ATOM     64 2HB  PHE A   4       4.030   7.386   5.936  1.00 18.86           H  
ATOM     65  HD1 PHE A   4       1.318   5.501   4.328  1.00 18.86           H  
ATOM     66  HD2 PHE A   4       4.244   8.573   3.843  1.00 18.86           H  
ATOM     67  HE1 PHE A   4       0.202   6.225   2.270  1.00 18.86           H  
ATOM     68  HE2 PHE A   4       3.123   9.306   1.760  1.00 18.86           H  
ATOM     69  HZ  PHE A   4       1.095   8.130   0.976  1.00 18.86           H  
ATOM     70  N   LYS A   5       6.589   5.314   6.498  1.00 16.23           N  
ATOM     71  CA  LYS A   5       7.430   5.116   7.673  1.00 16.23           C  
ATOM     72  C   LYS A   5       7.469   6.402   8.475  1.00 16.23           C  
ATOM     73  O   LYS A   5       7.738   7.470   7.924  1.00 16.23           O  
ATOM     74  CB  LYS A   5       8.843   4.683   7.286  1.00 16.23           C  
ATOM     75  CG  LYS A   5       9.737   4.370   8.485  1.00 16.23           C  
ATOM     76  CD  LYS A   5      11.109   3.861   8.058  1.00 16.23           C  
ATOM     77  CE  LYS A   5      11.981   3.569   9.272  1.00 16.23           C  
ATOM     78  NZ  LYS A   5      13.326   3.064   8.885  1.00 16.23           N  
ATOM     79  H   LYS A   5       7.013   5.572   5.617  1.00 16.23           H  
ATOM     80  HA  LYS A   5       6.987   4.342   8.300  1.00 16.23           H  
ATOM     81 1HB  LYS A   5       8.793   3.794   6.658  1.00 16.23           H  
ATOM     82 2HB  LYS A   5       9.322   5.472   6.707  1.00 16.23           H  
ATOM     83 1HG  LYS A   5       9.865   5.273   9.088  1.00 16.23           H  
ATOM     84 2HG  LYS A   5       9.255   3.614   9.103  1.00 16.23           H  
ATOM     85 1HD  LYS A   5      10.994   2.948   7.472  1.00 16.23           H  
ATOM     86 2HD  LYS A   5      11.599   4.611   7.439  1.00 16.23           H  
ATOM     87 1HE  LYS A   5      12.100   4.484   9.854  1.00 16.23           H  
ATOM     88 2HE  LYS A   5      11.488   2.818   9.892  1.00 16.23           H  
ATOM     89 1HZ  LYS A   5      13.870   2.883   9.717  1.00 16.23           H  
ATOM     90 2HZ  LYS A   5      13.226   2.209   8.355  1.00 16.23           H  
ATOM     91 3HZ  LYS A   5      13.796   3.757   8.320  1.00 16.23           H  
ATOM     92  N   LEU A   6       7.170   6.311   9.762  1.00 13.56           N  
ATOM     93  CA  LEU A   6       7.142   7.492  10.605  1.00 13.56           C  
ATOM     94  C   LEU A   6       8.351   7.578  11.522  1.00 13.56           C  
ATOM     95  O   LEU A   6       8.893   6.557  11.954  1.00 13.56           O  
ATOM     96  CB  LEU A   6       5.859   7.499  11.426  1.00 13.56           C  
ATOM     97  CG  LEU A   6       4.571   7.437  10.599  1.00 13.56           C  
ATOM     98  CD1 LEU A   6       3.383   7.398  11.532  1.00 13.56           C  
ATOM     99  CD2 LEU A   6       4.509   8.628   9.665  1.00 13.56           C  
ATOM    100  H   LEU A   6       6.948   5.408  10.156  1.00 13.56           H  
ATOM    101  HA  LEU A   6       7.143   8.374   9.964  1.00 13.56           H  
ATOM    102 1HB  LEU A   6       5.870   6.643  12.094  1.00 13.56           H  
ATOM    103 2HB  LEU A   6       5.836   8.411  12.025  1.00 13.56           H  
ATOM    104  HG  LEU A   6       4.563   6.517  10.005  1.00 13.56           H  
ATOM    105 1HD1 LEU A   6       2.465   7.337  10.947  1.00 13.56           H  
ATOM    106 2HD1 LEU A   6       3.458   6.525  12.180  1.00 13.56           H  
ATOM    107 3HD1 LEU A   6       3.368   8.303  12.137  1.00 13.56           H  
ATOM    108 1HD2 LEU A   6       3.597   8.576   9.070  1.00 13.56           H  
ATOM    109 2HD2 LEU A   6       4.514   9.549  10.249  1.00 13.56           H  
ATOM    110 3HD2 LEU A   6       5.375   8.616   9.000  1.00 13.56           H  
ATOM    111  N   LYS A   7       8.741   8.805  11.834  1.00 11.12           N  
ATOM    112  CA  LYS A   7       9.825   9.101  12.761  1.00 11.12           C  
ATOM    113  C   LYS A   7       9.339  10.125  13.763  1.00 11.12           C  
ATOM    114  O   LYS A   7       8.670  11.091  13.393  1.00 11.12           O  
ATOM    115  CB  LYS A   7      11.061   9.626  12.027  1.00 11.12           C  
ATOM    116  CG  LYS A   7      12.239   9.975  12.951  1.00 11.12           C  
ATOM    117  CD  LYS A   7      13.462  10.429  12.163  1.00 11.12           C  
ATOM    118  CE  LYS A   7      14.617  10.779  13.094  1.00 11.12           C  
ATOM    119  NZ  LYS A   7      15.827  11.211  12.337  1.00 11.12           N  
ATOM    120  H   LYS A   7       8.249   9.581  11.415  1.00 11.12           H  
ATOM    121  HA  LYS A   7      10.090   8.195  13.306  1.00 11.12           H  
ATOM    122 1HB  LYS A   7      11.402   8.875  11.313  1.00 11.12           H  
ATOM    123 2HB  LYS A   7      10.798  10.521  11.463  1.00 11.12           H  
ATOM    124 1HG  LYS A   7      11.947  10.782  13.629  1.00 11.12           H  
ATOM    125 2HG  LYS A   7      12.503   9.105  13.549  1.00 11.12           H  
ATOM    126 1HD  LYS A   7      13.777   9.635  11.483  1.00 11.12           H  
ATOM    127 2HD  LYS A   7      13.207  11.309  11.572  1.00 11.12           H  
ATOM    128 1HE  LYS A   7      14.308  11.585  13.759  1.00 11.12           H  
ATOM    129 2HE  LYS A   7      14.870   9.905  13.693  1.00 11.12           H  
ATOM    130 1HZ  LYS A   7      16.569  11.433  12.984  1.00 11.12           H  
ATOM    131 2HZ  LYS A   7      16.126  10.464  11.725  1.00 11.12           H  
ATOM    132 3HZ  LYS A   7      15.606  12.028  11.785  1.00 11.12           H  
ATOM    133  N   PHE A   8       9.660   9.911  15.029  1.00  9.10           N  
ATOM    134  CA  PHE A   8       9.201  10.820  16.061  1.00  9.10           C  
ATOM    135  C   PHE A   8      10.367  11.428  16.818  1.00  9.10           C  
ATOM    136  O   PHE A   8      11.415  10.801  16.975  1.00  9.10           O  
ATOM    137  CB  PHE A   8       8.280  10.063  17.009  1.00  9.10           C  
ATOM    138  CG  PHE A   8       7.085   9.481  16.289  1.00  9.10           C  
ATOM    139  CD1 PHE A   8       7.175   8.219  15.702  1.00  9.10           C  
ATOM    140  CD2 PHE A   8       5.895  10.177  16.171  1.00  9.10           C  
ATOM    141  CE1 PHE A   8       6.108   7.671  15.030  1.00  9.10           C  
ATOM    142  CE2 PHE A   8       4.821   9.625  15.492  1.00  9.10           C  
ATOM    143  CZ  PHE A   8       4.931   8.371  14.926  1.00  9.10           C  
ATOM    144  H   PHE A   8      10.213   9.103  15.277  1.00  9.10           H  
ATOM    145  HA  PHE A   8       8.639  11.630  15.594  1.00  9.10           H  
ATOM    146 1HB  PHE A   8       8.826   9.251  17.490  1.00  9.10           H  
ATOM    147 2HB  PHE A   8       7.921  10.731  17.789  1.00  9.10           H  
ATOM    148  HD1 PHE A   8       8.109   7.661  15.782  1.00  9.10           H  
ATOM    149  HD2 PHE A   8       5.808  11.168  16.617  1.00  9.10           H  
ATOM    150  HE1 PHE A   8       6.199   6.682  14.581  1.00  9.10           H  
ATOM    151  HE2 PHE A   8       3.887  10.179  15.406  1.00  9.10           H  
ATOM    152  HZ  PHE A   8       4.087   7.939  14.396  1.00  9.10           H  
ATOM    153  N   LEU A   9      10.168  12.653  17.289  1.00  7.51           N  
ATOM    154  CA  LEU A   9      11.168  13.401  18.042  1.00  7.51           C  
ATOM    155  C   LEU A   9      10.776  13.570  19.511  1.00  7.51           C  
ATOM    156  O   LEU A   9      11.129  14.559  20.153  1.00  7.51           O  
ATOM    157  CB  LEU A   9      11.374  14.763  17.379  1.00  7.51           C  
ATOM    158  CG  LEU A   9      11.845  14.699  15.906  1.00  7.51           C  
ATOM    159  CD1 LEU A   9      11.913  16.105  15.340  1.00  7.51           C  
ATOM    160  CD2 LEU A   9      13.197  14.005  15.832  1.00  7.51           C  
ATOM    161  H   LEU A   9       9.278  13.098  17.106  1.00  7.51           H  
ATOM    162  HA  LEU A   9      12.110  12.853  18.004  1.00  7.51           H  
ATOM    163 1HB  LEU A   9      10.437  15.314  17.410  1.00  7.51           H  
ATOM    164 2HB  LEU A   9      12.125  15.321  17.952  1.00  7.51           H  
ATOM    165  HG  LEU A   9      11.122  14.135  15.316  1.00  7.51           H  
ATOM    166 1HD1 LEU A   9      12.232  16.064  14.299  1.00  7.51           H  
ATOM    167 2HD1 LEU A   9      10.930  16.569  15.401  1.00  7.51           H  
ATOM    168 3HD1 LEU A   9      12.630  16.693  15.917  1.00  7.51           H  
ATOM    169 1HD2 LEU A   9      13.522  13.956  14.793  1.00  7.51           H  
ATOM    170 2HD2 LEU A   9      13.923  14.570  16.417  1.00  7.51           H  
ATOM    171 3HD2 LEU A   9      13.112  12.992  16.234  1.00  7.51           H  
ATOM    172  N   SER A  10      10.057  12.587  20.059  1.00  6.32           N  
ATOM    173  CA  SER A  10       9.575  12.632  21.448  1.00  6.32           C  
ATOM    174  C   SER A  10      10.714  12.709  22.470  1.00  6.32           C  
ATOM    175  O   SER A  10      10.528  13.170  23.596  1.00  6.32           O  
ATOM    176  CB  SER A  10       8.710  11.416  21.732  1.00  6.32           C  
ATOM    177  OG  SER A  10       9.466  10.234  21.714  1.00  6.32           O  
ATOM    178  H   SER A  10       9.822  11.791  19.482  1.00  6.32           H  
ATOM    179  HA  SER A  10       8.959  13.525  21.564  1.00  6.32           H  
ATOM    180 1HB  SER A  10       8.225  11.528  22.701  1.00  6.32           H  
ATOM    181 2HB  SER A  10       7.925  11.355  20.980  1.00  6.32           H  
ATOM    182  HG  SER A  10       9.971  10.230  22.533  1.00  6.32           H  
ATOM    183  N   LYS A  11      11.914  12.321  22.048  1.00  5.40           N  
ATOM    184  CA  LYS A  11      13.123  12.377  22.860  1.00  5.40           C  
ATOM    185  C   LYS A  11      13.431  13.807  23.315  1.00  5.40           C  
ATOM    186  O   LYS A  11      14.067  14.021  24.352  1.00  5.40           O  
ATOM    187  CB  LYS A  11      14.305  11.857  22.032  1.00  5.40           C  
ATOM    188  CG  LYS A  11      14.691  12.798  20.854  1.00  5.40           C  
ATOM    189  CD  LYS A  11      15.835  12.259  20.014  1.00  5.40           C  
ATOM    190  CE  LYS A  11      16.145  13.180  18.809  1.00  5.40           C  
ATOM    191  NZ  LYS A  11      16.671  14.537  19.215  1.00  5.40           N  
ATOM    192  H   LYS A  11      11.982  11.960  21.109  1.00  5.40           H  
ATOM    193  HA  LYS A  11      12.983  11.755  23.744  1.00  5.40           H  
ATOM    194 1HB  LYS A  11      15.179  11.746  22.672  1.00  5.40           H  
ATOM    195 2HB  LYS A  11      14.064  10.876  21.622  1.00  5.40           H  
ATOM    196 1HG  LYS A  11      13.824  12.980  20.217  1.00  5.40           H  
ATOM    197 2HG  LYS A  11      15.020  13.750  21.258  1.00  5.40           H  
ATOM    198 1HD  LYS A  11      16.727  12.176  20.635  1.00  5.40           H  
ATOM    199 2HD  LYS A  11      15.575  11.269  19.644  1.00  5.40           H  
ATOM    200 1HE  LYS A  11      16.889  12.692  18.184  1.00  5.40           H  
ATOM    201 2HE  LYS A  11      15.233  13.321  18.230  1.00  5.40           H  
ATOM    202 1HZ  LYS A  11      16.855  15.083  18.393  1.00  5.40           H  
ATOM    203 2HZ  LYS A  11      15.985  15.056  19.797  1.00  5.40           H  
ATOM    204 3HZ  LYS A  11      17.518  14.432  19.741  1.00  5.40           H  
ATOM    205  N   ASP A  12      12.910  14.798  22.582  1.00  4.69           N  
ATOM    206  CA  ASP A  12      13.187  16.188  22.875  1.00  4.69           C  
ATOM    207  C   ASP A  12      12.412  16.687  24.075  1.00  4.69           C  
ATOM    208  O   ASP A  12      12.669  17.783  24.568  1.00  4.69           O  
ATOM    209  CB  ASP A  12      12.940  17.066  21.655  1.00  4.69           C  
ATOM    210  CG  ASP A  12      13.995  16.822  20.543  1.00  4.69           C  
ATOM    211  OD1 ASP A  12      14.982  16.151  20.808  1.00  4.69           O  
ATOM    212  OD2 ASP A  12      13.853  17.363  19.479  1.00  4.69           O  
ATOM    213  H   ASP A  12      12.328  14.586  21.770  1.00  4.69           H  
ATOM    214  HA  ASP A  12      14.247  16.270  23.114  1.00  4.69           H  
ATOM    215 1HB  ASP A  12      11.950  16.843  21.248  1.00  4.69           H  
ATOM    216 2HB  ASP A  12      12.950  18.113  21.945  1.00  4.69           H  
ATOM    217  N   ILE A  13      11.508  15.866  24.620  1.00  4.12           N  
ATOM    218  CA  ILE A  13      10.803  16.235  25.841  1.00  4.12           C  
ATOM    219  C   ILE A  13      11.807  16.472  26.958  1.00  4.12           C  
ATOM    220  O   ILE A  13      11.555  17.238  27.886  1.00  4.12           O  
ATOM    221  CB  ILE A  13       9.824  15.139  26.303  1.00  4.12           C  
ATOM    222  CG1 ILE A  13       8.866  15.725  27.356  1.00  4.12           C  
ATOM    223  CG2 ILE A  13      10.575  13.922  26.880  1.00  4.12           C  
ATOM    224  CD1 ILE A  13       7.710  14.822  27.698  1.00  4.12           C  
ATOM    225  H   ILE A  13      11.306  14.960  24.194  1.00  4.12           H  
ATOM    226  HA  ILE A  13      10.251  17.159  25.665  1.00  4.12           H  
ATOM    227  HB  ILE A  13       9.231  14.812  25.446  1.00  4.12           H  
ATOM    228 1HG1 ILE A  13       9.429  15.928  28.266  1.00  4.12           H  
ATOM    229 2HG1 ILE A  13       8.468  16.669  26.979  1.00  4.12           H  
ATOM    230 1HG2 ILE A  13       9.855  13.165  27.175  1.00  4.12           H  
ATOM    231 2HG2 ILE A  13      11.240  13.511  26.119  1.00  4.12           H  
ATOM    232 3HG2 ILE A  13      11.152  14.213  27.748  1.00  4.12           H  
ATOM    233 1HD1 ILE A  13       7.081  15.306  28.445  1.00  4.12           H  
ATOM    234 2HD1 ILE A  13       7.123  14.626  26.799  1.00  4.12           H  
ATOM    235 3HD1 ILE A  13       8.091  13.884  28.095  1.00  4.12           H  
ATOM    236  N   LYS A  14      12.977  15.836  26.855  1.00  3.63           N  
ATOM    237  CA  LYS A  14      14.001  15.973  27.859  1.00  3.63           C  
ATOM    238  C   LYS A  14      14.453  17.414  27.987  1.00  3.63           C  
ATOM    239  O   LYS A  14      14.806  17.860  29.074  1.00  3.63           O  
ATOM    240  CB  LYS A  14      15.174  15.069  27.519  1.00  3.63           C  
ATOM    241  CG  LYS A  14      14.855  13.595  27.665  1.00  3.63           C  
ATOM    242  CD  LYS A  14      16.038  12.732  27.284  1.00  3.63           C  
ATOM    243  CE  LYS A  14      15.711  11.251  27.429  1.00  3.63           C  
ATOM    244  NZ  LYS A  14      16.853  10.387  27.025  1.00  3.63           N  
ATOM    245  H   LYS A  14      13.164  15.234  26.048  1.00  3.63           H  
ATOM    246  HA  LYS A  14      13.590  15.660  28.813  1.00  3.63           H  
ATOM    247 1HB  LYS A  14      15.481  15.247  26.486  1.00  3.63           H  
ATOM    248 2HB  LYS A  14      16.018  15.301  28.161  1.00  3.63           H  
ATOM    249 1HG  LYS A  14      14.566  13.384  28.693  1.00  3.63           H  
ATOM    250 2HG  LYS A  14      14.013  13.351  27.009  1.00  3.63           H  
ATOM    251 1HD  LYS A  14      16.305  12.936  26.242  1.00  3.63           H  
ATOM    252 2HD  LYS A  14      16.890  12.978  27.915  1.00  3.63           H  
ATOM    253 1HE  LYS A  14      15.459  11.043  28.468  1.00  3.63           H  
ATOM    254 2HE  LYS A  14      14.849  11.014  26.803  1.00  3.63           H  
ATOM    255 1HZ  LYS A  14      16.599   9.416  27.134  1.00  3.63           H  
ATOM    256 2HZ  LYS A  14      17.082  10.571  26.057  1.00  3.63           H  
ATOM    257 3HZ  LYS A  14      17.654  10.593  27.605  1.00  3.63           H  
ATOM    258  N   LYS A  15      14.335  18.203  26.926  1.00  3.20           N  
ATOM    259  CA  LYS A  15      14.799  19.578  26.959  1.00  3.20           C  
ATOM    260  C   LYS A  15      14.102  20.393  28.051  1.00  3.20           C  
ATOM    261  O   LYS A  15      14.656  21.380  28.530  1.00  3.20           O  
ATOM    262  CB  LYS A  15      14.570  20.224  25.596  1.00  3.20           C  
ATOM    263  CG  LYS A  15      15.444  19.643  24.484  1.00  3.20           C  
ATOM    264  CD  LYS A  15      15.144  20.290  23.141  1.00  3.20           C  
ATOM    265  CE  LYS A  15      15.955  19.641  22.025  1.00  3.20           C  
ATOM    266  NZ  LYS A  15      15.654  20.238  20.690  1.00  3.20           N  
ATOM    267  H   LYS A  15      13.929  17.850  26.061  1.00  3.20           H  
ATOM    268  HA  LYS A  15      15.869  19.577  27.175  1.00  3.20           H  
ATOM    269 1HB  LYS A  15      13.525  20.098  25.308  1.00  3.20           H  
ATOM    270 2HB  LYS A  15      14.764  21.292  25.660  1.00  3.20           H  
ATOM    271 1HG  LYS A  15      16.495  19.790  24.730  1.00  3.20           H  
ATOM    272 2HG  LYS A  15      15.252  18.570  24.404  1.00  3.20           H  
ATOM    273 1HD  LYS A  15      14.082  20.167  22.919  1.00  3.20           H  
ATOM    274 2HD  LYS A  15      15.371  21.353  23.182  1.00  3.20           H  
ATOM    275 1HE  LYS A  15      17.016  19.754  22.234  1.00  3.20           H  
ATOM    276 2HE  LYS A  15      15.717  18.581  21.999  1.00  3.20           H  
ATOM    277 1HZ  LYS A  15      16.200  19.764  19.984  1.00  3.20           H  
ATOM    278 2HZ  LYS A  15      14.668  20.137  20.468  1.00  3.20           H  
ATOM    279 3HZ  LYS A  15      15.889  21.216  20.700  1.00  3.20           H  
ATOM    280  N   GLU A  16      12.883  19.990  28.440  1.00  2.85           N  
ATOM    281  CA  GLU A  16      12.132  20.693  29.473  1.00  2.85           C  
ATOM    282  C   GLU A  16      12.376  20.083  30.863  1.00  2.85           C  
ATOM    283  O   GLU A  16      12.083  20.704  31.888  1.00  2.85           O  
ATOM    284  CB  GLU A  16      10.636  20.663  29.155  1.00  2.85           C  
ATOM    285  CG  GLU A  16      10.257  21.393  27.865  1.00  2.85           C  
ATOM    286  CD  GLU A  16       8.768  21.353  27.556  1.00  2.85           C  
ATOM    287  OE1 GLU A  16       8.027  20.778  28.321  1.00  2.85           O  
ATOM    288  OE2 GLU A  16       8.381  21.896  26.549  1.00  2.85           O  
ATOM    289  H   GLU A  16      12.473  19.146  28.035  1.00  2.85           H  
ATOM    290  HA  GLU A  16      12.457  21.730  29.488  1.00  2.85           H  
ATOM    291 1HB  GLU A  16      10.312  19.624  29.058  1.00  2.85           H  
ATOM    292 2HB  GLU A  16      10.077  21.107  29.978  1.00  2.85           H  
ATOM    293 1HG  GLU A  16      10.572  22.433  27.948  1.00  2.85           H  
ATOM    294 2HG  GLU A  16      10.807  20.942  27.038  1.00  2.85           H  
ATOM    295  N   LEU A  17      12.919  18.867  30.890  1.00  2.58           N  
ATOM    296  CA  LEU A  17      13.097  18.094  32.116  1.00  2.58           C  
ATOM    297  C   LEU A  17      14.520  18.279  32.633  1.00  2.58           C  
ATOM    298  O   LEU A  17      14.802  18.158  33.830  1.00  2.58           O  
ATOM    299  CB  LEU A  17      12.800  16.631  31.809  1.00  2.58           C  
ATOM    300  CG  LEU A  17      11.398  16.396  31.225  1.00  2.58           C  
ATOM    301  CD1 LEU A  17      11.219  14.921  30.915  1.00  2.58           C  
ATOM    302  CD2 LEU A  17      10.356  16.928  32.179  1.00  2.58           C  
ATOM    303  H   LEU A  17      13.222  18.448  30.020  1.00  2.58           H  
ATOM    304  HA  LEU A  17      12.397  18.456  32.868  1.00  2.58           H  
ATOM    305 1HB  LEU A  17      13.540  16.261  31.106  1.00  2.58           H  
ATOM    306 2HB  LEU A  17      12.871  16.056  32.727  1.00  2.58           H  
ATOM    307  HG  LEU A  17      11.308  16.936  30.289  1.00  2.58           H  
ATOM    308 1HD1 LEU A  17      10.234  14.761  30.478  1.00  2.58           H  
ATOM    309 2HD1 LEU A  17      11.980  14.602  30.211  1.00  2.58           H  
ATOM    310 3HD1 LEU A  17      11.308  14.346  31.826  1.00  2.58           H  
ATOM    311 1HD2 LEU A  17       9.364  16.780  31.751  1.00  2.58           H  
ATOM    312 2HD2 LEU A  17      10.420  16.420  33.124  1.00  2.58           H  
ATOM    313 3HD2 LEU A  17      10.525  17.994  32.336  1.00  2.58           H  
ATOM    314  N   LEU A  18      15.399  18.645  31.707  1.00  2.40           N  
ATOM    315  CA  LEU A  18      16.810  18.928  31.941  1.00  2.40           C  
ATOM    316  C   LEU A  18      16.983  20.358  32.460  1.00  2.40           C  
ATOM    317  O   LEU A  18      18.105  20.804  32.715  1.00  2.40           O  
ATOM    318  CB  LEU A  18      17.599  18.747  30.635  1.00  2.40           C  
ATOM    319  CG  LEU A  18      17.689  17.302  30.077  1.00  2.40           C  
ATOM    320  CD1 LEU A  18      18.294  17.335  28.683  1.00  2.40           C  
ATOM    321  CD2 LEU A  18      18.541  16.470  30.985  1.00  2.40           C  
ATOM    322  H   LEU A  18      15.076  18.680  30.742  1.00  2.40           H  
ATOM    323  HA  LEU A  18      17.189  18.236  32.692  1.00  2.40           H  
ATOM    324 1HB  LEU A  18      17.125  19.363  29.866  1.00  2.40           H  
ATOM    325 2HB  LEU A  18      18.612  19.109  30.791  1.00  2.40           H  
ATOM    326  HG  LEU A  18      16.707  16.861  30.031  1.00  2.40           H  
ATOM    327 1HD1 LEU A  18      18.359  16.320  28.293  1.00  2.40           H  
ATOM    328 2HD1 LEU A  18      17.659  17.935  28.031  1.00  2.40           H  
ATOM    329 3HD1 LEU A  18      19.291  17.772  28.728  1.00  2.40           H  
ATOM    330 1HD2 LEU A  18      18.603  15.453  30.603  1.00  2.40           H  
ATOM    331 2HD2 LEU A  18      19.542  16.894  31.047  1.00  2.40           H  
ATOM    332 3HD2 LEU A  18      18.107  16.462  31.951  1.00  2.40           H  
ATOM    333  N   THR A  19      15.869  21.076  32.604  1.00  2.33           N  
ATOM    334  CA  THR A  19      15.881  22.437  33.100  1.00  2.33           C  
ATOM    335  C   THR A  19      16.055  22.394  34.605  1.00  2.33           C  
ATOM    336  O   THR A  19      15.868  21.350  35.218  1.00  2.33           O  
ATOM    337  CB  THR A  19      14.578  23.170  32.735  1.00  2.33           C  
ATOM    338  OG1 THR A  19      13.444  22.535  33.380  1.00  2.33           O  
ATOM    339  CG2 THR A  19      14.390  23.124  31.251  1.00  2.33           C  
ATOM    340  H   THR A  19      14.984  20.652  32.364  1.00  2.33           H  
ATOM    341  HA  THR A  19      16.726  22.968  32.661  1.00  2.33           H  
ATOM    342  HB  THR A  19      14.636  24.203  33.070  1.00  2.33           H  
ATOM    343  HG1 THR A  19      13.057  21.831  32.801  1.00  2.33           H  
ATOM    344 1HG2 THR A  19      13.469  23.631  30.976  1.00  2.33           H  
ATOM    345 2HG2 THR A  19      15.231  23.603  30.755  1.00  2.33           H  
ATOM    346 3HG2 THR A  19      14.343  22.092  30.946  1.00  2.33           H  
ATOM    347  N   CYS A  20      16.369  23.527  35.213  1.00  2.33           N  
ATOM    348  CA  CYS A  20      16.637  23.547  36.647  1.00  2.33           C  
ATOM    349  C   CYS A  20      15.927  24.709  37.346  1.00  2.33           C  
ATOM    350  O   CYS A  20      16.457  25.810  37.389  1.00  2.33           O  
ATOM    351  CB  CYS A  20      18.129  23.645  36.905  1.00  2.33           C  
ATOM    352  SG  CYS A  20      18.564  23.530  38.643  1.00  2.33           S  
ATOM    353  H   CYS A  20      16.477  24.373  34.674  1.00  2.33           H  
ATOM    354  HA  CYS A  20      16.301  22.605  37.071  1.00  2.33           H  
ATOM    355 1HB  CYS A  20      18.643  22.846  36.373  1.00  2.33           H  
ATOM    356 2HB  CYS A  20      18.504  24.595  36.522  1.00  2.33           H  
ATOM    357  N   PRO A  21      14.688  24.511  37.841  1.00  2.38           N  
ATOM    358  CA  PRO A  21      13.817  25.513  38.462  1.00  2.38           C  
ATOM    359  C   PRO A  21      14.414  26.281  39.657  1.00  2.38           C  
ATOM    360  O   PRO A  21      13.928  27.359  39.995  1.00  2.38           O  
ATOM    361  CB  PRO A  21      12.633  24.660  38.941  1.00  2.38           C  
ATOM    362  CG  PRO A  21      12.617  23.464  38.030  1.00  2.38           C  
ATOM    363  CD  PRO A  21      14.065  23.167  37.749  1.00  2.38           C  
ATOM    364  HA  PRO A  21      13.490  26.218  37.684  1.00  2.38           H  
ATOM    365 1HB  PRO A  21      12.781  24.389  39.997  1.00  2.38           H  
ATOM    366 2HB  PRO A  21      11.703  25.246  38.892  1.00  2.38           H  
ATOM    367 1HG  PRO A  21      12.097  22.621  38.514  1.00  2.38           H  
ATOM    368 2HG  PRO A  21      12.053  23.695  37.113  1.00  2.38           H  
ATOM    369 1HD  PRO A  21      14.480  22.484  38.508  1.00  2.38           H  
ATOM    370 2HD  PRO A  21      14.124  22.756  36.731  1.00  2.38           H  
ATOM    371  N   THR A  22      15.431  25.731  40.319  1.00  2.45           N  
ATOM    372  CA  THR A  22      16.031  26.412  41.466  1.00  2.45           C  
ATOM    373  C   THR A  22      16.548  27.818  41.056  1.00  2.45           C  
ATOM    374  O   THR A  22      17.380  27.925  40.163  1.00  2.45           O  
ATOM    375  CB  THR A  22      17.166  25.539  42.039  1.00  2.45           C  
ATOM    376  OG1 THR A  22      16.628  24.290  42.483  1.00  2.45           O  
ATOM    377  CG2 THR A  22      17.933  26.234  43.156  1.00  2.45           C  
ATOM    378  H   THR A  22      15.810  24.846  40.017  1.00  2.45           H  
ATOM    379  HA  THR A  22      15.276  26.476  42.234  1.00  2.45           H  
ATOM    380  HB  THR A  22      17.833  25.320  41.249  1.00  2.45           H  
ATOM    381  HG1 THR A  22      16.018  24.446  43.210  1.00  2.45           H  
ATOM    382 1HG2 THR A  22      18.732  25.584  43.503  1.00  2.45           H  
ATOM    383 2HG2 THR A  22      18.359  27.158  42.781  1.00  2.45           H  
ATOM    384 3HG2 THR A  22      17.259  26.451  43.982  1.00  2.45           H  
ATOM    385  N   PRO A  23      16.147  28.916  41.735  1.00  2.52           N  
ATOM    386  CA  PRO A  23      16.507  30.304  41.424  1.00  2.52           C  
ATOM    387  C   PRO A  23      17.985  30.613  41.166  1.00  2.52           C  
ATOM    388  O   PRO A  23      18.299  31.508  40.385  1.00  2.52           O  
ATOM    389  CB  PRO A  23      16.041  31.032  42.690  1.00  2.52           C  
ATOM    390  CG  PRO A  23      14.871  30.226  43.179  1.00  2.52           C  
ATOM    391  CD  PRO A  23      15.229  28.792  42.897  1.00  2.52           C  
ATOM    392  HA  PRO A  23      15.902  30.629  40.561  1.00  2.52           H  
ATOM    393 1HB  PRO A  23      16.866  31.081  43.420  1.00  2.52           H  
ATOM    394 2HB  PRO A  23      15.772  32.070  42.448  1.00  2.52           H  
ATOM    395 1HG  PRO A  23      14.699  30.421  44.249  1.00  2.52           H  
ATOM    396 2HG  PRO A  23      13.957  30.539  42.651  1.00  2.52           H  
ATOM    397 1HD  PRO A  23      15.720  28.327  43.762  1.00  2.52           H  
ATOM    398 2HD  PRO A  23      14.289  28.294  42.607  1.00  2.52           H  
ATOM    399  N   GLY A  24      18.894  29.904  41.831  1.00  2.59           N  
ATOM    400  CA  GLY A  24      20.329  30.145  41.663  1.00  2.59           C  
ATOM    401  C   GLY A  24      21.020  29.114  40.770  1.00  2.59           C  
ATOM    402  O   GLY A  24      22.249  29.034  40.747  1.00  2.59           O  
ATOM    403  H   GLY A  24      18.596  29.179  42.463  1.00  2.59           H  
ATOM    404 1HA  GLY A  24      20.481  31.141  41.248  1.00  2.59           H  
ATOM    405 2HA  GLY A  24      20.802  30.143  42.643  1.00  2.59           H  
ATOM    406  N   CYS A  25      20.239  28.287  40.089  1.00  2.64           N  
ATOM    407  CA  CYS A  25      20.771  27.181  39.309  1.00  2.64           C  
ATOM    408  C   CYS A  25      20.913  27.379  37.798  1.00  2.64           C  
ATOM    409  O   CYS A  25      19.950  27.668  37.091  1.00  2.64           O  
ATOM    410  CB  CYS A  25      19.887  25.993  39.552  1.00  2.64           C  
ATOM    411  SG  CYS A  25      20.320  24.536  38.737  1.00  2.64           S  
ATOM    412  H   CYS A  25      19.225  28.401  40.121  1.00  2.64           H  
ATOM    413  HA  CYS A  25      21.760  26.952  39.705  1.00  2.64           H  
ATOM    414 1HB  CYS A  25      19.876  25.789  40.605  1.00  2.64           H  
ATOM    415 2HB  CYS A  25      18.874  26.245  39.249  1.00  2.64           H  
ATOM    416  N   ASP A  26      22.131  27.141  37.307  1.00  2.67           N  
ATOM    417  CA  ASP A  26      22.491  27.185  35.882  1.00  2.67           C  
ATOM    418  C   ASP A  26      22.655  25.754  35.346  1.00  2.67           C  
ATOM    419  O   ASP A  26      23.434  25.484  34.430  1.00  2.67           O  
ATOM    420  CB  ASP A  26      23.797  27.953  35.652  1.00  2.67           C  
ATOM    421  CG  ASP A  26      23.707  29.452  35.942  1.00  2.67           C  
ATOM    422  OD1 ASP A  26      22.729  30.056  35.573  1.00  2.67           O  
ATOM    423  OD2 ASP A  26      24.630  29.976  36.516  1.00  2.67           O  
ATOM    424  H   ASP A  26      22.862  26.918  37.970  1.00  2.67           H  
ATOM    425  HA  ASP A  26      21.688  27.672  35.328  1.00  2.67           H  
ATOM    426 1HB  ASP A  26      24.579  27.529  36.282  1.00  2.67           H  
ATOM    427 2HB  ASP A  26      24.110  27.822  34.617  1.00  2.67           H  
ATOM    428  N   GLY A  27      22.014  24.813  36.019  1.00  2.71           N  
ATOM    429  CA  GLY A  27      22.062  23.380  35.712  1.00  2.71           C  
ATOM    430  C   GLY A  27      23.328  22.774  36.311  1.00  2.71           C  
ATOM    431  O   GLY A  27      23.274  21.943  37.219  1.00  2.71           O  
ATOM    432  H   GLY A  27      21.411  25.118  36.771  1.00  2.71           H  
ATOM    433 1HA  GLY A  27      21.182  22.887  36.126  1.00  2.71           H  
ATOM    434 2HA  GLY A  27      22.047  23.228  34.634  1.00  2.71           H  
ATOM    435  N   SER A  28      24.459  23.241  35.802  1.00  2.80           N  
ATOM    436  CA  SER A  28      25.800  22.864  36.232  1.00  2.80           C  
ATOM    437  C   SER A  28      26.053  21.357  36.315  1.00  2.80           C  
ATOM    438  O   SER A  28      25.566  20.563  35.502  1.00  2.80           O  
ATOM    439  CB  SER A  28      26.079  23.494  37.587  1.00  2.80           C  
ATOM    440  OG  SER A  28      27.423  23.309  37.968  1.00  2.80           O  
ATOM    441  H   SER A  28      24.354  23.936  35.062  1.00  2.80           H  
ATOM    442  HA  SER A  28      26.503  23.280  35.511  1.00  2.80           H  
ATOM    443 1HB  SER A  28      25.851  24.559  37.544  1.00  2.80           H  
ATOM    444 2HB  SER A  28      25.422  23.049  38.337  1.00  2.80           H  
ATOM    445  HG  SER A  28      27.952  23.776  37.309  1.00  2.80           H  
ATOM    446  N   GLY A  29      26.841  20.971  37.316  1.00  2.94           N  
ATOM    447  CA  GLY A  29      27.297  19.598  37.520  1.00  2.94           C  
ATOM    448  C   GLY A  29      26.237  18.658  38.075  1.00  2.94           C  
ATOM    449  O   GLY A  29      26.346  18.177  39.205  1.00  2.94           O  
ATOM    450  H   GLY A  29      27.169  21.682  37.958  1.00  2.94           H  
ATOM    451 1HA  GLY A  29      27.656  19.204  36.570  1.00  2.94           H  
ATOM    452 2HA  GLY A  29      28.153  19.609  38.192  1.00  2.94           H  
ATOM    453  N   HIS A  30      25.226  18.372  37.268  1.00  3.12           N  
ATOM    454  CA  HIS A  30      24.159  17.476  37.691  1.00  3.12           C  
ATOM    455  C   HIS A  30      24.793  16.142  38.123  1.00  3.12           C  
ATOM    456  O   HIS A  30      25.519  15.502  37.343  1.00  3.12           O  
ATOM    457  CB  HIS A  30      23.186  17.212  36.534  1.00  3.12           C  
ATOM    458  CG  HIS A  30      21.948  16.474  36.915  1.00  3.12           C  
ATOM    459  ND1 HIS A  30      21.988  15.248  37.475  1.00  3.12           N  
ATOM    460  CD2 HIS A  30      20.652  16.743  36.720  1.00  3.12           C  
ATOM    461  CE1 HIS A  30      20.760  14.800  37.648  1.00  3.12           C  
ATOM    462  NE2 HIS A  30      19.947  15.683  37.199  1.00  3.12           N  
ATOM    463  H   HIS A  30      25.204  18.844  36.363  1.00  3.12           H  
ATOM    464  HA  HIS A  30      23.614  17.902  38.531  1.00  3.12           H  
ATOM    465 1HB  HIS A  30      22.887  18.164  36.093  1.00  3.12           H  
ATOM    466 2HB  HIS A  30      23.695  16.639  35.756  1.00  3.12           H  
ATOM    467  HD2 HIS A  30      20.241  17.609  36.254  1.00  3.12           H  
ATOM    468  HE1 HIS A  30      20.479  13.835  38.076  1.00  3.12           H  
ATOM    469  HE2 HIS A  30      18.944  15.578  37.183  1.00  3.12           H  
ATOM    470  N   ILE A  31      24.427  15.663  39.320  1.00  3.31           N  
ATOM    471  CA  ILE A  31      24.996  14.425  39.881  1.00  3.31           C  
ATOM    472  C   ILE A  31      24.781  13.206  38.977  1.00  3.31           C  
ATOM    473  O   ILE A  31      25.512  12.210  39.057  1.00  3.31           O  
ATOM    474  CB  ILE A  31      24.407  14.148  41.284  1.00  3.31           C  
ATOM    475  CG1 ILE A  31      25.252  13.099  41.998  1.00  3.31           C  
ATOM    476  CG2 ILE A  31      22.953  13.682  41.198  1.00  3.31           C  
ATOM    477  CD1 ILE A  31      26.663  13.568  42.298  1.00  3.31           C  
ATOM    478  H   ILE A  31      23.794  16.234  39.885  1.00  3.31           H  
ATOM    479  HA  ILE A  31      26.066  14.575  39.995  1.00  3.31           H  
ATOM    480  HB  ILE A  31      24.446  15.070  41.866  1.00  3.31           H  
ATOM    481 1HG1 ILE A  31      24.766  12.833  42.935  1.00  3.31           H  
ATOM    482 2HG1 ILE A  31      25.310  12.208  41.373  1.00  3.31           H  
ATOM    483 1HG2 ILE A  31      22.564  13.522  42.205  1.00  3.31           H  
ATOM    484 2HG2 ILE A  31      22.376  14.439  40.709  1.00  3.31           H  
ATOM    485 3HG2 ILE A  31      22.883  12.753  40.639  1.00  3.31           H  
ATOM    486 1HD1 ILE A  31      27.213  12.774  42.806  1.00  3.31           H  
ATOM    487 2HD1 ILE A  31      27.169  13.820  41.364  1.00  3.31           H  
ATOM    488 3HD1 ILE A  31      26.624  14.448  42.938  1.00  3.31           H  
ATOM    489  N   THR A  32      23.744  13.283  38.159  1.00  3.45           N  
ATOM    490  CA  THR A  32      23.310  12.338  37.155  1.00  3.45           C  
ATOM    491  C   THR A  32      22.872  10.996  37.721  1.00  3.45           C  
ATOM    492  O   THR A  32      21.717  10.605  37.582  1.00  3.45           O  
ATOM    493  CB  THR A  32      24.416  12.168  36.102  1.00  3.45           C  
ATOM    494  OG1 THR A  32      24.744  13.472  35.529  1.00  3.45           O  
ATOM    495  CG2 THR A  32      23.888  11.264  34.981  1.00  3.45           C  
ATOM    496  H   THR A  32      23.207  14.135  38.178  1.00  3.45           H  
ATOM    497  HA  THR A  32      22.449  12.754  36.639  1.00  3.45           H  
ATOM    498  HB  THR A  32      25.305  11.728  36.547  1.00  3.45           H  
ATOM    499  HG1 THR A  32      25.059  14.111  36.245  1.00  3.45           H  
ATOM    500 1HG2 THR A  32      24.652  11.145  34.217  1.00  3.45           H  
ATOM    501 2HG2 THR A  32      23.630  10.292  35.388  1.00  3.45           H  
ATOM    502 3HG2 THR A  32      23.000  11.716  34.541  1.00  3.45           H  
ATOM    503  N   GLY A  33      23.756  10.276  38.386  1.00  3.49           N  
ATOM    504  CA  GLY A  33      23.315   8.979  38.869  1.00  3.49           C  
ATOM    505  C   GLY A  33      22.821   8.225  37.639  1.00  3.49           C  
ATOM    506  O   GLY A  33      23.546   8.107  36.652  1.00  3.49           O  
ATOM    507  H   GLY A  33      24.693  10.644  38.538  1.00  3.49           H  
ATOM    508 1HA  GLY A  33      24.142   8.448  39.340  1.00  3.49           H  
ATOM    509 2HA  GLY A  33      22.516   9.098  39.599  1.00  3.49           H  
ATOM    510  N   ASN A  34      21.585   7.725  37.694  1.00  3.41           N  
ATOM    511  CA  ASN A  34      21.013   7.010  36.557  1.00  3.41           C  
ATOM    512  C   ASN A  34      20.043   7.882  35.729  1.00  3.41           C  
ATOM    513  O   ASN A  34      19.453   7.396  34.758  1.00  3.41           O  
ATOM    514  CB  ASN A  34      20.293   5.764  37.045  1.00  3.41           C  
ATOM    515  CG  ASN A  34      21.231   4.738  37.629  1.00  3.41           C  
ATOM    516  OD1 ASN A  34      22.334   4.519  37.117  1.00  3.41           O  
ATOM    517  ND2 ASN A  34      20.813   4.104  38.699  1.00  3.41           N  
ATOM    518  H   ASN A  34      21.034   7.856  38.530  1.00  3.41           H  
ATOM    519  HA  ASN A  34      21.825   6.712  35.893  1.00  3.41           H  
ATOM    520 1HB  ASN A  34      19.571   6.044  37.807  1.00  3.41           H  
ATOM    521 2HB  ASN A  34      19.739   5.315  36.220  1.00  3.41           H  
ATOM    522 1HD2 ASN A  34      21.395   3.412  39.130  1.00  3.41           H  
ATOM    523 2HD2 ASN A  34      19.913   4.304  39.086  1.00  3.41           H  
ATOM    524  N   TYR A  35      19.834   9.141  36.142  1.00  3.23           N  
ATOM    525  CA  TYR A  35      18.889  10.034  35.466  1.00  3.23           C  
ATOM    526  C   TYR A  35      19.460  11.451  35.317  1.00  3.23           C  
ATOM    527  O   TYR A  35      19.704  12.126  36.309  1.00  3.23           O  
ATOM    528  CB  TYR A  35      17.578  10.107  36.262  1.00  3.23           C  
ATOM    529  CG  TYR A  35      16.923   8.754  36.516  1.00  3.23           C  
ATOM    530  CD1 TYR A  35      17.255   8.040  37.662  1.00  3.23           C  
ATOM    531  CD2 TYR A  35      16.020   8.223  35.610  1.00  3.23           C  
ATOM    532  CE1 TYR A  35      16.683   6.808  37.902  1.00  3.23           C  
ATOM    533  CE2 TYR A  35      15.449   6.986  35.852  1.00  3.23           C  
ATOM    534  CZ  TYR A  35      15.779   6.280  36.994  1.00  3.23           C  
ATOM    535  OH  TYR A  35      15.212   5.047  37.233  1.00  3.23           O  
ATOM    536  H   TYR A  35      20.390   9.510  36.910  1.00  3.23           H  
ATOM    537  HA  TYR A  35      18.691   9.645  34.467  1.00  3.23           H  
ATOM    538 1HB  TYR A  35      17.770  10.579  37.228  1.00  3.23           H  
ATOM    539 2HB  TYR A  35      16.866  10.734  35.730  1.00  3.23           H  
ATOM    540  HD1 TYR A  35      17.968   8.456  38.374  1.00  3.23           H  
ATOM    541  HD2 TYR A  35      15.761   8.775  34.708  1.00  3.23           H  
ATOM    542  HE1 TYR A  35      16.946   6.252  38.802  1.00  3.23           H  
ATOM    543  HE2 TYR A  35      14.740   6.565  35.140  1.00  3.23           H  
ATOM    544  HH  TYR A  35      14.615   4.824  36.515  1.00  3.23           H  
ATOM    545  N   ALA A  36      19.566  11.958  34.092  1.00  3.00           N  
ATOM    546  CA  ALA A  36      20.128  13.303  33.895  1.00  3.00           C  
ATOM    547  C   ALA A  36      19.127  14.459  34.087  1.00  3.00           C  
ATOM    548  O   ALA A  36      19.512  15.624  33.997  1.00  3.00           O  
ATOM    549  CB  ALA A  36      20.731  13.407  32.508  1.00  3.00           C  
ATOM    550  H   ALA A  36      19.322  11.389  33.294  1.00  3.00           H  
ATOM    551  HA  ALA A  36      20.924  13.437  34.631  1.00  3.00           H  
ATOM    552 1HB  ALA A  36      21.193  14.388  32.391  1.00  3.00           H  
ATOM    553 2HB  ALA A  36      21.486  12.631  32.379  1.00  3.00           H  
ATOM    554 3HB  ALA A  36      19.949  13.283  31.760  1.00  3.00           H  
ATOM    555  N   SER A  37      17.842  14.160  34.293  1.00  2.79           N  
ATOM    556  CA  SER A  37      16.857  15.243  34.443  1.00  2.79           C  
ATOM    557  C   SER A  37      16.895  15.776  35.854  1.00  2.79           C  
ATOM    558  O   SER A  37      17.398  15.119  36.760  1.00  2.79           O  
ATOM    559  CB  SER A  37      15.443  14.787  34.192  1.00  2.79           C  
ATOM    560  OG  SER A  37      14.969  14.031  35.267  1.00  2.79           O  
ATOM    561  H   SER A  37      17.563  13.194  34.361  1.00  2.79           H  
ATOM    562  HA  SER A  37      17.098  16.057  33.776  1.00  2.79           H  
ATOM    563 1HB  SER A  37      14.805  15.643  34.044  1.00  2.79           H  
ATOM    564 2HB  SER A  37      15.410  14.194  33.280  1.00  2.79           H  
ATOM    565  HG  SER A  37      15.681  13.416  35.486  1.00  2.79           H  
ATOM    566  N   HIS A  38      16.247  16.899  36.088  1.00  2.63           N  
ATOM    567  CA  HIS A  38      16.161  17.425  37.446  1.00  2.63           C  
ATOM    568  C   HIS A  38      14.846  17.039  38.117  1.00  2.63           C  
ATOM    569  O   HIS A  38      14.481  17.613  39.143  1.00  2.63           O  
ATOM    570  CB  HIS A  38      16.326  18.949  37.473  1.00  2.63           C  
ATOM    571  CG  HIS A  38      17.713  19.453  37.120  1.00  2.63           C  
ATOM    572  ND1 HIS A  38      18.662  19.755  38.083  1.00  2.63           N  
ATOM    573  CD2 HIS A  38      18.300  19.693  35.930  1.00  2.63           C  
ATOM    574  CE1 HIS A  38      19.772  20.177  37.482  1.00  2.63           C  
ATOM    575  NE2 HIS A  38      19.571  20.148  36.179  1.00  2.63           N  
ATOM    576  H   HIS A  38      15.821  17.416  35.315  1.00  2.63           H  
ATOM    577  HA  HIS A  38      16.966  17.004  38.045  1.00  2.63           H  
ATOM    578 1HB  HIS A  38      15.619  19.392  36.770  1.00  2.63           H  
ATOM    579 2HB  HIS A  38      16.071  19.324  38.461  1.00  2.63           H  
ATOM    580  HD2 HIS A  38      17.843  19.552  34.966  1.00  2.63           H  
ATOM    581  HE1 HIS A  38      20.696  20.490  37.969  1.00  2.63           H  
ATOM    582  HE2 HIS A  38      20.236  20.407  35.464  1.00  2.63           H  
ATOM    583  N   ARG A  39      14.142  16.035  37.576  1.00  2.52           N  
ATOM    584  CA  ARG A  39      12.863  15.616  38.141  1.00  2.52           C  
ATOM    585  C   ARG A  39      12.981  15.036  39.552  1.00  2.52           C  
ATOM    586  O   ARG A  39      12.009  15.028  40.304  1.00  2.52           O  
ATOM    587  CB  ARG A  39      12.202  14.591  37.238  1.00  2.52           C  
ATOM    588  CG  ARG A  39      11.713  15.131  35.895  1.00  2.52           C  
ATOM    589  CD  ARG A  39      11.136  14.051  35.044  1.00  2.52           C  
ATOM    590  NE  ARG A  39      12.146  13.121  34.556  1.00  2.52           N  
ATOM    591  CZ  ARG A  39      11.862  12.044  33.786  1.00  2.52           C  
ATOM    592  NH1 ARG A  39      10.611  11.808  33.441  1.00  2.52           N  
ATOM    593  NH2 ARG A  39      12.814  11.221  33.368  1.00  2.52           N  
ATOM    594  H   ARG A  39      14.489  15.532  36.755  1.00  2.52           H  
ATOM    595  HA  ARG A  39      12.214  16.492  38.189  1.00  2.52           H  
ATOM    596 1HB  ARG A  39      12.907  13.789  37.029  1.00  2.52           H  
ATOM    597 2HB  ARG A  39      11.349  14.148  37.751  1.00  2.52           H  
ATOM    598 1HG  ARG A  39      10.946  15.888  36.059  1.00  2.52           H  
ATOM    599 2HG  ARG A  39      12.551  15.579  35.359  1.00  2.52           H  
ATOM    600 1HD  ARG A  39      10.423  13.484  35.639  1.00  2.52           H  
ATOM    601 2HD  ARG A  39      10.626  14.472  34.196  1.00  2.52           H  
ATOM    602  HE  ARG A  39      13.119  13.306  34.811  1.00  2.52           H  
ATOM    603 1HH1 ARG A  39       9.877  12.428  33.753  1.00  2.52           H  
ATOM    604 2HH1 ARG A  39      10.387  11.008  32.867  1.00  2.52           H  
ATOM    605 1HH2 ARG A  39      13.779  11.368  33.622  1.00  2.52           H  
ATOM    606 2HH2 ARG A  39      12.570  10.428  32.795  1.00  2.52           H  
ATOM    607  N   SER A  40      14.178  14.559  39.915  1.00  2.46           N  
ATOM    608  CA  SER A  40      14.409  14.000  41.245  1.00  2.46           C  
ATOM    609  C   SER A  40      14.606  15.094  42.281  1.00  2.46           C  
ATOM    610  O   SER A  40      14.684  14.819  43.478  1.00  2.46           O  
ATOM    611  CB  SER A  40      15.682  13.181  41.271  1.00  2.46           C  
ATOM    612  OG  SER A  40      16.817  14.031  41.170  1.00  2.46           O  
ATOM    613  H   SER A  40      14.931  14.584  39.245  1.00  2.46           H  
ATOM    614  HA  SER A  40      13.552  13.390  41.528  1.00  2.46           H  
ATOM    615 1HB  SER A  40      15.728  12.620  42.206  1.00  2.46           H  
ATOM    616 2HB  SER A  40      15.685  12.462  40.454  1.00  2.46           H  
ATOM    617  HG  SER A  40      17.534  13.570  41.617  1.00  2.46           H  
ATOM    618  N   LEU A  41      14.816  16.321  41.803  1.00  2.42           N  
ATOM    619  CA  LEU A  41      15.123  17.490  42.612  1.00  2.42           C  
ATOM    620  C   LEU A  41      16.432  17.354  43.408  1.00  2.42           C  
ATOM    621  O   LEU A  41      16.704  18.173  44.285  1.00  2.42           O  
ATOM    622  CB  LEU A  41      13.960  17.774  43.569  1.00  2.42           C  
ATOM    623  CG  LEU A  41      12.582  17.914  42.889  1.00  2.42           C  
ATOM    624  CD1 LEU A  41      11.525  18.162  43.949  1.00  2.42           C  
ATOM    625  CD2 LEU A  41      12.635  19.037  41.868  1.00  2.42           C  
ATOM    626  H   LEU A  41      14.719  16.489  40.804  1.00  2.42           H  
ATOM    627  HA  LEU A  41      15.222  18.340  41.936  1.00  2.42           H  
ATOM    628 1HB  LEU A  41      13.896  16.983  44.310  1.00  2.42           H  
ATOM    629 2HB  LEU A  41      14.168  18.706  44.090  1.00  2.42           H  
ATOM    630  HG  LEU A  41      12.329  16.982  42.378  1.00  2.42           H  
ATOM    631 1HD1 LEU A  41      10.548  18.244  43.473  1.00  2.42           H  
ATOM    632 2HD1 LEU A  41      11.518  17.327  44.651  1.00  2.42           H  
ATOM    633 3HD1 LEU A  41      11.751  19.084  44.480  1.00  2.42           H  
ATOM    634 1HD2 LEU A  41      11.665  19.129  41.380  1.00  2.42           H  
ATOM    635 2HD2 LEU A  41      12.883  19.972  42.365  1.00  2.42           H  
ATOM    636 3HD2 LEU A  41      13.395  18.808  41.122  1.00  2.42           H  
ATOM    637  N   SER A  42      17.274  16.360  43.064  1.00  2.39           N  
ATOM    638  CA  SER A  42      18.566  16.160  43.716  1.00  2.39           C  
ATOM    639  C   SER A  42      19.726  16.428  42.766  1.00  2.39           C  
ATOM    640  O   SER A  42      20.891  16.313  43.144  1.00  2.39           O  
ATOM    641  CB  SER A  42      18.676  14.735  44.231  1.00  2.39           C  
ATOM    642  OG  SER A  42      18.685  13.796  43.170  1.00  2.39           O  
ATOM    643  H   SER A  42      16.989  15.687  42.357  1.00  2.39           H  
ATOM    644  HA  SER A  42      18.642  16.850  44.558  1.00  2.39           H  
ATOM    645 1HB  SER A  42      19.581  14.626  44.825  1.00  2.39           H  
ATOM    646 2HB  SER A  42      17.826  14.532  44.885  1.00  2.39           H  
ATOM    647  HG  SER A  42      17.978  14.066  42.589  1.00  2.39           H  
ATOM    648  N   GLY A  43      19.401  16.734  41.512  1.00  2.37           N  
ATOM    649  CA  GLY A  43      20.399  16.915  40.456  1.00  2.37           C  
ATOM    650  C   GLY A  43      21.417  17.995  40.772  1.00  2.37           C  
ATOM    651  O   GLY A  43      22.632  17.760  40.776  1.00  2.37           O  
ATOM    652  H   GLY A  43      18.424  16.836  41.287  1.00  2.37           H  
ATOM    653 1HA  GLY A  43      20.899  15.976  40.270  1.00  2.37           H  
ATOM    654 2HA  GLY A  43      19.881  17.181  39.537  1.00  2.37           H  
ATOM    655  N   CYS A  44      20.904  19.195  40.990  1.00  2.36           N  
ATOM    656  CA  CYS A  44      21.690  20.362  41.324  1.00  2.36           C  
ATOM    657  C   CYS A  44      22.115  20.324  42.791  1.00  2.36           C  
ATOM    658  O   CYS A  44      21.247  20.193  43.653  1.00  2.36           O  
ATOM    659  CB  CYS A  44      20.891  21.628  41.079  1.00  2.36           C  
ATOM    660  SG  CYS A  44      21.785  23.104  41.456  1.00  2.36           S  
ATOM    661  H   CYS A  44      19.898  19.292  40.935  1.00  2.36           H  
ATOM    662  HA  CYS A  44      22.547  20.359  40.661  1.00  2.36           H  
ATOM    663 1HB  CYS A  44      20.602  21.673  40.036  1.00  2.36           H  
ATOM    664 2HB  CYS A  44      19.977  21.618  41.667  1.00  2.36           H  
ATOM    665  HG  CYS A  44      20.958  23.920  40.798  1.00  2.36           H  
ATOM    666  N   PRO A  45      23.401  20.514  43.141  1.00  2.40           N  
ATOM    667  CA  PRO A  45      23.897  20.479  44.511  1.00  2.40           C  
ATOM    668  C   PRO A  45      23.255  21.555  45.394  1.00  2.40           C  
ATOM    669  O   PRO A  45      23.182  21.401  46.617  1.00  2.40           O  
ATOM    670  CB  PRO A  45      25.404  20.710  44.327  1.00  2.40           C  
ATOM    671  CG  PRO A  45      25.543  21.390  42.981  1.00  2.40           C  
ATOM    672  CD  PRO A  45      24.449  20.790  42.126  1.00  2.40           C  
ATOM    673  HA  PRO A  45      23.706  19.481  44.928  1.00  2.40           H  
ATOM    674 1HB  PRO A  45      25.791  21.325  45.152  1.00  2.40           H  
ATOM    675 2HB  PRO A  45      25.933  19.748  44.370  1.00  2.40           H  
ATOM    676 1HG  PRO A  45      25.435  22.480  43.101  1.00  2.40           H  
ATOM    677 2HG  PRO A  45      26.549  21.215  42.566  1.00  2.40           H  
ATOM    678 1HD  PRO A  45      24.163  21.547  41.399  1.00  2.40           H  
ATOM    679 2HD  PRO A  45      24.778  19.850  41.641  1.00  2.40           H  
ATOM    680  N   LEU A  46      22.706  22.606  44.773  1.00  2.49           N  
ATOM    681  CA  LEU A  46      22.037  23.689  45.491  1.00  2.49           C  
ATOM    682  C   LEU A  46      20.785  23.175  46.182  1.00  2.49           C  
ATOM    683  O   LEU A  46      20.278  23.806  47.114  1.00  2.49           O  
ATOM    684  CB  LEU A  46      21.618  24.822  44.558  1.00  2.49           C  
ATOM    685  CG  LEU A  46      22.742  25.596  43.897  1.00  2.49           C  
ATOM    686  CD1 LEU A  46      22.147  26.581  42.903  1.00  2.49           C  
ATOM    687  CD2 LEU A  46      23.549  26.302  44.958  1.00  2.49           C  
ATOM    688  H   LEU A  46      22.774  22.676  43.770  1.00  2.49           H  
ATOM    689  HA  LEU A  46      22.718  24.080  46.248  1.00  2.49           H  
ATOM    690 1HB  LEU A  46      20.960  24.432  43.801  1.00  2.49           H  
ATOM    691 2HB  LEU A  46      21.048  25.539  45.149  1.00  2.49           H  
ATOM    692  HG  LEU A  46      23.389  24.910  43.350  1.00  2.49           H  
ATOM    693 1HD1 LEU A  46      22.951  27.132  42.417  1.00  2.49           H  
ATOM    694 2HD1 LEU A  46      21.580  26.046  42.159  1.00  2.49           H  
ATOM    695 3HD1 LEU A  46      21.492  27.278  43.419  1.00  2.49           H  
ATOM    696 1HD2 LEU A  46      24.359  26.858  44.483  1.00  2.49           H  
ATOM    697 2HD2 LEU A  46      22.904  26.993  45.502  1.00  2.49           H  
ATOM    698 3HD2 LEU A  46      23.964  25.567  45.647  1.00  2.49           H  
ATOM    699  N   ALA A  47      20.285  22.012  45.752  1.00  2.64           N  
ATOM    700  CA  ALA A  47      19.104  21.426  46.352  1.00  2.64           C  
ATOM    701  C   ALA A  47      19.333  21.240  47.844  1.00  2.64           C  
ATOM    702  O   ALA A  47      18.403  21.358  48.640  1.00  2.64           O  
ATOM    703  CB  ALA A  47      18.784  20.094  45.700  1.00  2.64           C  
ATOM    704  H   ALA A  47      20.738  21.503  44.992  1.00  2.64           H  
ATOM    705  HA  ALA A  47      18.266  22.108  46.207  1.00  2.64           H  
ATOM    706 1HB  ALA A  47      17.889  19.665  46.152  1.00  2.64           H  
ATOM    707 2HB  ALA A  47      18.615  20.237  44.631  1.00  2.64           H  
ATOM    708 3HB  ALA A  47      19.621  19.409  45.838  1.00  2.64           H  
ATOM    709  N   ASP A  48      20.581  20.959  48.245  1.00  2.84           N  
ATOM    710  CA  ASP A  48      20.874  20.763  49.655  1.00  2.84           C  
ATOM    711  C   ASP A  48      20.605  22.050  50.436  1.00  2.84           C  
ATOM    712  O   ASP A  48      20.207  22.010  51.600  1.00  2.84           O  
ATOM    713  CB  ASP A  48      22.335  20.334  49.834  1.00  2.84           C  
ATOM    714  CG  ASP A  48      22.675  19.795  51.240  1.00  2.84           C  
ATOM    715  OD1 ASP A  48      22.147  18.769  51.600  1.00  2.84           O  
ATOM    716  OD2 ASP A  48      23.471  20.407  51.938  1.00  2.84           O  
ATOM    717  H   ASP A  48      21.347  20.918  47.570  1.00  2.84           H  
ATOM    718  HA  ASP A  48      20.223  19.980  50.041  1.00  2.84           H  
ATOM    719 1HB  ASP A  48      22.575  19.567  49.093  1.00  2.84           H  
ATOM    720 2HB  ASP A  48      22.982  21.188  49.621  1.00  2.84           H  
ATOM    721  N   LYS A  49      20.839  23.209  49.805  1.00  3.05           N  
ATOM    722  CA  LYS A  49      20.661  24.477  50.489  1.00  3.05           C  
ATOM    723  C   LYS A  49      19.183  24.759  50.601  1.00  3.05           C  
ATOM    724  O   LYS A  49      18.705  25.240  51.631  1.00  3.05           O  
ATOM    725  CB  LYS A  49      21.373  25.609  49.748  1.00  3.05           C  
ATOM    726  CG  LYS A  49      22.896  25.518  49.783  1.00  3.05           C  
ATOM    727  CD  LYS A  49      23.546  26.679  49.038  1.00  3.05           C  
ATOM    728  CE  LYS A  49      25.069  26.577  49.077  1.00  3.05           C  
ATOM    729  NZ  LYS A  49      25.724  27.697  48.345  1.00  3.05           N  
ATOM    730  H   LYS A  49      21.100  23.217  48.827  1.00  3.05           H  
ATOM    731  HA  LYS A  49      21.074  24.399  51.495  1.00  3.05           H  
ATOM    732 1HB  LYS A  49      21.062  25.618  48.705  1.00  3.05           H  
ATOM    733 2HB  LYS A  49      21.084  26.564  50.184  1.00  3.05           H  
ATOM    734 1HG  LYS A  49      23.237  25.513  50.819  1.00  3.05           H  
ATOM    735 2HG  LYS A  49      23.202  24.580  49.314  1.00  3.05           H  
ATOM    736 1HD  LYS A  49      23.214  26.670  48.003  1.00  3.05           H  
ATOM    737 2HD  LYS A  49      23.242  27.621  49.492  1.00  3.05           H  
ATOM    738 1HE  LYS A  49      25.400  26.594  50.114  1.00  3.05           H  
ATOM    739 2HE  LYS A  49      25.374  25.634  48.622  1.00  3.05           H  
ATOM    740 1HZ  LYS A  49      26.728  27.591  48.395  1.00  3.05           H  
ATOM    741 2HZ  LYS A  49      25.434  27.685  47.377  1.00  3.05           H  
ATOM    742 3HZ  LYS A  49      25.457  28.576  48.765  1.00  3.05           H  
ATOM    743  N   SER A  50      18.443  24.415  49.545  1.00  3.28           N  
ATOM    744  CA  SER A  50      17.009  24.645  49.554  1.00  3.28           C  
ATOM    745  C   SER A  50      16.371  23.829  50.667  1.00  3.28           C  
ATOM    746  O   SER A  50      15.545  24.338  51.425  1.00  3.28           O  
ATOM    747  CB  SER A  50      16.399  24.265  48.220  1.00  3.28           C  
ATOM    748  OG  SER A  50      16.856  25.109  47.193  1.00  3.28           O  
ATOM    749  H   SER A  50      18.904  24.020  48.723  1.00  3.28           H  
ATOM    750  HA  SER A  50      16.825  25.702  49.743  1.00  3.28           H  
ATOM    751 1HB  SER A  50      16.655  23.232  47.987  1.00  3.28           H  
ATOM    752 2HB  SER A  50      15.313  24.323  48.290  1.00  3.28           H  
ATOM    753  HG  SER A  50      17.810  24.964  47.142  1.00  3.28           H  
ATOM    754  N   LEU A  51      16.808  22.578  50.815  1.00  3.52           N  
ATOM    755  CA  LEU A  51      16.263  21.735  51.862  1.00  3.52           C  
ATOM    756  C   LEU A  51      16.602  22.286  53.239  1.00  3.52           C  
ATOM    757  O   LEU A  51      15.749  22.314  54.129  1.00  3.52           O  
ATOM    758  CB  LEU A  51      16.802  20.320  51.691  1.00  3.52           C  
ATOM    759  CG  LEU A  51      16.269  19.595  50.450  1.00  3.52           C  
ATOM    760  CD1 LEU A  51      17.028  18.295  50.254  1.00  3.52           C  
ATOM    761  CD2 LEU A  51      14.780  19.352  50.623  1.00  3.52           C  
ATOM    762  H   LEU A  51      17.495  22.200  50.162  1.00  3.52           H  
ATOM    763  HA  LEU A  51      15.181  21.711  51.758  1.00  3.52           H  
ATOM    764 1HB  LEU A  51      17.891  20.374  51.604  1.00  3.52           H  
ATOM    765 2HB  LEU A  51      16.551  19.733  52.574  1.00  3.52           H  
ATOM    766  HG  LEU A  51      16.428  20.212  49.572  1.00  3.52           H  
ATOM    767 1HD1 LEU A  51      16.654  17.788  49.364  1.00  3.52           H  
ATOM    768 2HD1 LEU A  51      18.089  18.517  50.127  1.00  3.52           H  
ATOM    769 3HD1 LEU A  51      16.890  17.655  51.123  1.00  3.52           H  
ATOM    770 1HD2 LEU A  51      14.390  18.846  49.740  1.00  3.52           H  
ATOM    771 2HD2 LEU A  51      14.611  18.732  51.502  1.00  3.52           H  
ATOM    772 3HD2 LEU A  51      14.274  20.304  50.748  1.00  3.52           H  
ATOM    773  N   ARG A  52      17.825  22.786  53.419  1.00  3.75           N  
ATOM    774  CA  ARG A  52      18.198  23.353  54.706  1.00  3.75           C  
ATOM    775  C   ARG A  52      17.369  24.586  55.025  1.00  3.75           C  
ATOM    776  O   ARG A  52      16.936  24.771  56.169  1.00  3.75           O  
ATOM    777  CB  ARG A  52      19.673  23.678  54.710  1.00  3.75           C  
ATOM    778  CG  ARG A  52      20.552  22.444  54.735  1.00  3.75           C  
ATOM    779  CD  ARG A  52      21.981  22.772  54.617  1.00  3.75           C  
ATOM    780  NE  ARG A  52      22.767  21.586  54.411  1.00  3.75           N  
ATOM    781  CZ  ARG A  52      23.253  20.775  55.342  1.00  3.75           C  
ATOM    782  NH1 ARG A  52      23.069  20.998  56.630  1.00  3.75           N  
ATOM    783  NH2 ARG A  52      23.924  19.739  54.907  1.00  3.75           N  
ATOM    784  H   ARG A  52      18.521  22.737  52.672  1.00  3.75           H  
ATOM    785  HA  ARG A  52      18.013  22.615  55.471  1.00  3.75           H  
ATOM    786 1HB  ARG A  52      19.922  24.252  53.818  1.00  3.75           H  
ATOM    787 2HB  ARG A  52      19.914  24.291  55.576  1.00  3.75           H  
ATOM    788 1HG  ARG A  52      20.411  21.941  55.692  1.00  3.75           H  
ATOM    789 2HG  ARG A  52      20.275  21.763  53.946  1.00  3.75           H  
ATOM    790 1HD  ARG A  52      22.126  23.424  53.757  1.00  3.75           H  
ATOM    791 2HD  ARG A  52      22.329  23.265  55.520  1.00  3.75           H  
ATOM    792  HE  ARG A  52      22.960  21.303  53.437  1.00  3.75           H  
ATOM    793 1HH1 ARG A  52      22.545  21.808  56.931  1.00  3.75           H  
ATOM    794 2HH1 ARG A  52      23.453  20.362  57.312  1.00  3.75           H  
ATOM    795 1HH2 ARG A  52      24.007  19.642  53.874  1.00  3.75           H  
ATOM    796 2HH2 ARG A  52      24.327  19.072  55.541  1.00  3.75           H  
ATOM    797  N   ASN A  53      17.099  25.407  54.009  1.00  3.97           N  
ATOM    798  CA  ASN A  53      16.301  26.603  54.202  1.00  3.97           C  
ATOM    799  C   ASN A  53      14.874  26.230  54.588  1.00  3.97           C  
ATOM    800  O   ASN A  53      14.281  26.858  55.467  1.00  3.97           O  
ATOM    801  CB  ASN A  53      16.315  27.447  52.948  1.00  3.97           C  
ATOM    802  CG  ASN A  53      17.646  28.122  52.716  1.00  3.97           C  
ATOM    803  OD1 ASN A  53      18.451  28.307  53.639  1.00  3.97           O  
ATOM    804  ND2 ASN A  53      17.894  28.491  51.485  1.00  3.97           N  
ATOM    805  H   ASN A  53      17.491  25.214  53.087  1.00  3.97           H  
ATOM    806  HA  ASN A  53      16.726  27.178  55.025  1.00  3.97           H  
ATOM    807 1HB  ASN A  53      16.091  26.815  52.089  1.00  3.97           H  
ATOM    808 2HB  ASN A  53      15.538  28.204  53.009  1.00  3.97           H  
ATOM    809 1HD2 ASN A  53      18.758  28.938  51.262  1.00  3.97           H  
ATOM    810 2HD2 ASN A  53      17.220  28.319  50.769  1.00  3.97           H  
ATOM    811  N   LEU A  54      14.337  25.174  53.966  1.00  4.27           N  
ATOM    812  CA  LEU A  54      12.995  24.731  54.306  1.00  4.27           C  
ATOM    813  C   LEU A  54      12.948  24.199  55.727  1.00  4.27           C  
ATOM    814  O   LEU A  54      12.020  24.509  56.480  1.00  4.27           O  
ATOM    815  CB  LEU A  54      12.537  23.650  53.328  1.00  4.27           C  
ATOM    816  CG  LEU A  54      12.262  24.140  51.912  1.00  4.27           C  
ATOM    817  CD1 LEU A  54      12.033  22.943  51.004  1.00  4.27           C  
ATOM    818  CD2 LEU A  54      11.052  25.060  51.936  1.00  4.27           C  
ATOM    819  H   LEU A  54      14.858  24.701  53.229  1.00  4.27           H  
ATOM    820  HA  LEU A  54      12.322  25.579  54.229  1.00  4.27           H  
ATOM    821 1HB  LEU A  54      13.311  22.888  53.269  1.00  4.27           H  
ATOM    822 2HB  LEU A  54      11.627  23.193  53.712  1.00  4.27           H  
ATOM    823  HG  LEU A  54      13.120  24.691  51.540  1.00  4.27           H  
ATOM    824 1HD1 LEU A  54      11.843  23.286  49.990  1.00  4.27           H  
ATOM    825 2HD1 LEU A  54      12.919  22.317  51.013  1.00  4.27           H  
ATOM    826 3HD1 LEU A  54      11.179  22.372  51.362  1.00  4.27           H  
ATOM    827 1HD2 LEU A  54      10.851  25.421  50.927  1.00  4.27           H  
ATOM    828 2HD2 LEU A  54      10.185  24.514  52.307  1.00  4.27           H  
ATOM    829 3HD2 LEU A  54      11.256  25.907  52.592  1.00  4.27           H  
ATOM    830  N   MET A  55      13.971  23.452  56.136  1.00  4.79           N  
ATOM    831  CA  MET A  55      13.959  22.931  57.488  1.00  4.79           C  
ATOM    832  C   MET A  55      14.020  24.087  58.473  1.00  4.79           C  
ATOM    833  O   MET A  55      13.315  24.082  59.486  1.00  4.79           O  
ATOM    834  CB  MET A  55      15.112  21.949  57.694  1.00  4.79           C  
ATOM    835  CG  MET A  55      14.931  20.615  56.953  1.00  4.79           C  
ATOM    836  SD  MET A  55      16.175  19.374  57.375  1.00  4.79           S  
ATOM    837  CE  MET A  55      17.616  20.035  56.548  1.00  4.79           C  
ATOM    838  H   MET A  55      14.727  23.212  55.492  1.00  4.79           H  
ATOM    839  HA  MET A  55      13.021  22.401  57.649  1.00  4.79           H  
ATOM    840 1HB  MET A  55      16.036  22.404  57.334  1.00  4.79           H  
ATOM    841 2HB  MET A  55      15.235  21.744  58.755  1.00  4.79           H  
ATOM    842 1HG  MET A  55      13.949  20.208  57.190  1.00  4.79           H  
ATOM    843 2HG  MET A  55      14.970  20.786  55.884  1.00  4.79           H  
ATOM    844 1HE  MET A  55      18.464  19.371  56.705  1.00  4.79           H  
ATOM    845 2HE  MET A  55      17.415  20.130  55.477  1.00  4.79           H  
ATOM    846 3HE  MET A  55      17.842  21.007  56.969  1.00  4.79           H  
ATOM    847  N   ALA A  56      14.814  25.114  58.155  1.00  5.72           N  
ATOM    848  CA  ALA A  56      14.883  26.287  59.009  1.00  5.72           C  
ATOM    849  C   ALA A  56      13.524  26.982  59.079  1.00  5.72           C  
ATOM    850  O   ALA A  56      13.058  27.357  60.158  1.00  5.72           O  
ATOM    851  CB  ALA A  56      15.930  27.252  58.485  1.00  5.72           C  
ATOM    852  H   ALA A  56      15.397  25.069  57.318  1.00  5.72           H  
ATOM    853  HA  ALA A  56      15.156  25.962  60.013  1.00  5.72           H  
ATOM    854 1HB  ALA A  56      15.988  28.118  59.140  1.00  5.72           H  
ATOM    855 2HB  ALA A  56      16.897  26.754  58.448  1.00  5.72           H  
ATOM    856 3HB  ALA A  56      15.655  27.574  57.485  1.00  5.72           H  
ATOM    857  N   ALA A  57      12.844  27.084  57.932  1.00  7.24           N  
ATOM    858  CA  ALA A  57      11.542  27.730  57.857  1.00  7.24           C  
ATOM    859  C   ALA A  57      10.529  27.042  58.751  1.00  7.24           C  
ATOM    860  O   ALA A  57       9.729  27.695  59.422  1.00  7.24           O  
ATOM    861  CB  ALA A  57      11.039  27.728  56.425  1.00  7.24           C  
ATOM    862  H   ALA A  57      13.271  26.750  57.070  1.00  7.24           H  
ATOM    863  HA  ALA A  57      11.658  28.759  58.197  1.00  7.24           H  
ATOM    864 1HB  ALA A  57      10.080  28.237  56.375  1.00  7.24           H  
ATOM    865 2HB  ALA A  57      11.761  28.238  55.788  1.00  7.24           H  
ATOM    866 3HB  ALA A  57      10.919  26.705  56.085  1.00  7.24           H  
ATOM    867  N   HIS A  58      10.628  25.723  58.861  1.00  9.52           N  
ATOM    868  CA  HIS A  58       9.668  24.969  59.648  1.00  9.52           C  
ATOM    869  C   HIS A  58       9.962  24.995  61.146  1.00  9.52           C  
ATOM    870  O   HIS A  58       9.235  24.379  61.930  1.00  9.52           O  
ATOM    871  CB  HIS A  58       9.596  23.516  59.167  1.00  9.52           C  
ATOM    872  CG  HIS A  58       8.968  23.352  57.803  1.00  9.52           C  
ATOM    873  ND1 HIS A  58       7.644  23.663  57.552  1.00  9.52           N  
ATOM    874  CD2 HIS A  58       9.468  22.881  56.635  1.00  9.52           C  
ATOM    875  CE1 HIS A  58       7.368  23.408  56.286  1.00  9.52           C  
ATOM    876  NE2 HIS A  58       8.455  22.932  55.709  1.00  9.52           N  
ATOM    877  H   HIS A  58      11.329  25.229  58.304  1.00  9.52           H  
ATOM    878  HA  HIS A  58       8.681  25.405  59.508  1.00  9.52           H  
ATOM    879 1HB  HIS A  58      10.612  23.111  59.119  1.00  9.52           H  
ATOM    880 2HB  HIS A  58       9.036  22.919  59.884  1.00  9.52           H  
ATOM    881  HD2 HIS A  58      10.483  22.526  56.462  1.00  9.52           H  
ATOM    882  HE1 HIS A  58       6.403  23.559  55.802  1.00  9.52           H  
ATOM    883  HE2 HIS A  58       8.534  22.645  54.744  1.00  9.52           H  
ATOM    884  N   SER A  59      11.017  25.709  61.554  1.00 12.64           N  
ATOM    885  CA  SER A  59      11.336  25.863  62.963  1.00 12.64           C  
ATOM    886  C   SER A  59      10.997  27.289  63.409  1.00 12.64           C  
ATOM    887  O   SER A  59      11.280  27.667  64.551  1.00 12.64           O  
ATOM    888  CB  SER A  59      12.805  25.581  63.232  1.00 12.64           C  
ATOM    889  OG  SER A  59      13.636  26.540  62.636  1.00 12.64           O  
ATOM    890  H   SER A  59      11.613  26.190  60.880  1.00 12.64           H  
ATOM    891  HA  SER A  59      10.730  25.168  63.542  1.00 12.64           H  
ATOM    892 1HB  SER A  59      12.985  25.551  64.304  1.00 12.64           H  
ATOM    893 2HB  SER A  59      13.049  24.597  62.830  1.00 12.64           H  
ATOM    894  HG  SER A  59      13.248  26.737  61.757  1.00 12.64           H  
ATOM    895  N   ALA A  60      10.444  28.090  62.485  1.00 16.36           N  
ATOM    896  CA  ALA A  60      10.150  29.491  62.745  1.00 16.36           C  
ATOM    897  C   ALA A  60       8.668  29.720  63.037  1.00 16.36           C  
ATOM    898  O   ALA A  60       8.206  30.863  63.030  1.00 16.36           O  
ATOM    899  OXT ALA A  60       7.976  28.794  63.460  1.00 16.36           O  
ATOM    900  CB  ALA A  60      10.584  30.323  61.547  1.00 16.36           C  
ATOM    901  H   ALA A  60      10.225  27.729  61.555  1.00 16.36           H  
ATOM    902  HA  ALA A  60      10.720  29.801  63.620  1.00 16.36           H  
ATOM    903 1HB  ALA A  60      10.399  31.377  61.745  1.00 16.36           H  
ATOM    904 2HB  ALA A  60      11.649  30.165  61.365  1.00 16.36           H  
ATOM    905 3HB  ALA A  60      10.019  30.012  60.667  1.00 16.36           H  
TER     906
ENDMDL

REMARK ID 642973 MODEL 4 line_14_sample121
PFRMAT TS
TARGET line_14_sample121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.416  -1.435  -1.436  1.00 24.42           N  
ATOM      2  CA  LEU A   1       0.080  -0.682  -0.292  1.00 24.42           C  
ATOM      3  C   LEU A   1       1.018   0.430  -0.734  1.00 24.42           C  
ATOM      4  O   LEU A   1       1.718   0.304  -1.741  1.00 24.42           O  
ATOM      5  CB  LEU A   1       0.819  -1.608   0.682  1.00 24.42           C  
ATOM      6  CG  LEU A   1      -0.012  -2.751   1.291  1.00 24.42           C  
ATOM      7  CD1 LEU A   1       0.893  -3.622   2.154  1.00 24.42           C  
ATOM      8  CD2 LEU A   1      -1.151  -2.163   2.116  1.00 24.42           C  
ATOM      9 1H   LEU A   1      -1.212  -1.989  -1.157  1.00 24.42           H  
ATOM     10 2H   LEU A   1      -0.691  -0.789  -2.162  1.00 24.42           H  
ATOM     11 3H   LEU A   1       0.314  -2.041  -1.782  1.00 24.42           H  
ATOM     12  HA  LEU A   1      -0.768  -0.232   0.222  1.00 24.42           H  
ATOM     13 1HB  LEU A   1       1.658  -2.059   0.154  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       1.217  -1.006   1.499  1.00 24.42           H  
ATOM     15  HG  LEU A   1      -0.423  -3.371   0.494  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1       0.312  -4.438   2.584  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1       1.696  -4.032   1.542  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1       1.320  -3.020   2.956  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1      -1.743  -2.971   2.549  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1      -0.740  -1.546   2.916  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1      -1.786  -1.551   1.476  1.00 24.42           H  
ATOM     22  N   THR A   2       1.034   1.515   0.027  1.00 23.45           N  
ATOM     23  CA  THR A   2       1.897   2.656  -0.265  1.00 23.45           C  
ATOM     24  C   THR A   2       2.829   2.959   0.897  1.00 23.45           C  
ATOM     25  O   THR A   2       2.398   2.988   2.054  1.00 23.45           O  
ATOM     26  CB  THR A   2       1.053   3.899  -0.606  1.00 23.45           C  
ATOM     27  OG1 THR A   2       0.247   3.620  -1.758  1.00 23.45           O  
ATOM     28  CG2 THR A   2       1.939   5.108  -0.884  1.00 23.45           C  
ATOM     29  H   THR A   2       0.435   1.564   0.842  1.00 23.45           H  
ATOM     30  HA  THR A   2       2.515   2.414  -1.132  1.00 23.45           H  
ATOM     31  HB  THR A   2       0.397   4.126   0.231  1.00 23.45           H  
ATOM     32  HG1 THR A   2       0.822   3.407  -2.503  1.00 23.45           H  
ATOM     33 1HG2 THR A   2       1.317   5.967  -1.123  1.00 23.45           H  
ATOM     34 2HG2 THR A   2       2.541   5.337  -0.009  1.00 23.45           H  
ATOM     35 3HG2 THR A   2       2.595   4.894  -1.724  1.00 23.45           H  
ATOM     36  N   ASN A   3       4.106   3.167   0.595  1.00 21.55           N  
ATOM     37  CA  ASN A   3       5.078   3.539   1.611  1.00 21.55           C  
ATOM     38  C   ASN A   3       5.171   5.055   1.676  1.00 21.55           C  
ATOM     39  O   ASN A   3       5.098   5.723   0.642  1.00 21.55           O  
ATOM     40  CB  ASN A   3       6.432   2.927   1.315  1.00 21.55           C  
ATOM     41  CG  ASN A   3       6.424   1.421   1.411  1.00 21.55           C  
ATOM     42  OD1 ASN A   3       5.849   0.843   2.340  1.00 21.55           O  
ATOM     43  ND2 ASN A   3       7.053   0.774   0.462  1.00 21.55           N  
ATOM     44  H   ASN A   3       4.398   3.097  -0.371  1.00 21.55           H  
ATOM     45  HA  ASN A   3       4.730   3.188   2.585  1.00 21.55           H  
ATOM     46 1HB  ASN A   3       6.745   3.215   0.310  1.00 21.55           H  
ATOM     47 2HB  ASN A   3       7.169   3.324   2.013  1.00 21.55           H  
ATOM     48 1HD2 ASN A   3       7.083  -0.227   0.472  1.00 21.55           H  
ATOM     49 2HD2 ASN A   3       7.508   1.278  -0.273  1.00 21.55           H  
ATOM     50  N   PHE A   4       5.392   5.590   2.870  1.00 18.87           N  
ATOM     51  CA  PHE A   4       5.519   7.030   3.049  1.00 18.87           C  
ATOM     52  C   PHE A   4       6.772   7.390   3.835  1.00 18.87           C  
ATOM     53  O   PHE A   4       7.250   6.601   4.649  1.00 18.87           O  
ATOM     54  CB  PHE A   4       4.293   7.570   3.785  1.00 18.87           C  
ATOM     55  CG  PHE A   4       2.984   7.344   3.059  1.00 18.87           C  
ATOM     56  CD1 PHE A   4       2.265   6.170   3.247  1.00 18.87           C  
ATOM     57  CD2 PHE A   4       2.467   8.299   2.202  1.00 18.87           C  
ATOM     58  CE1 PHE A   4       1.070   5.960   2.599  1.00 18.87           C  
ATOM     59  CE2 PHE A   4       1.268   8.089   1.550  1.00 18.87           C  
ATOM     60  CZ  PHE A   4       0.568   6.919   1.752  1.00 18.87           C  
ATOM     61  H   PHE A   4       5.452   4.984   3.677  1.00 18.87           H  
ATOM     62  HA  PHE A   4       5.582   7.501   2.069  1.00 18.87           H  
ATOM     63 1HB  PHE A   4       4.224   7.102   4.765  1.00 18.87           H  
ATOM     64 2HB  PHE A   4       4.414   8.642   3.946  1.00 18.87           H  
ATOM     65  HD1 PHE A   4       2.657   5.403   3.916  1.00 18.87           H  
ATOM     66  HD2 PHE A   4       3.020   9.226   2.045  1.00 18.87           H  
ATOM     67  HE1 PHE A   4       0.527   5.028   2.757  1.00 18.87           H  
ATOM     68  HE2 PHE A   4       0.874   8.849   0.876  1.00 18.87           H  
ATOM     69  HZ  PHE A   4      -0.376   6.751   1.238  1.00 18.87           H  
ATOM     70  N   LYS A   5       7.284   8.595   3.600  1.00 15.85           N  
ATOM     71  CA  LYS A   5       8.431   9.101   4.346  1.00 15.85           C  
ATOM     72  C   LYS A   5       8.053  10.392   5.054  1.00 15.85           C  
ATOM     73  O   LYS A   5       7.210  11.142   4.571  1.00 15.85           O  
ATOM     74  CB  LYS A   5       9.615   9.347   3.408  1.00 15.85           C  
ATOM     75  CG  LYS A   5      10.163   8.085   2.748  1.00 15.85           C  
ATOM     76  CD  LYS A   5      11.373   8.390   1.872  1.00 15.85           C  
ATOM     77  CE  LYS A   5      11.909   7.121   1.211  1.00 15.85           C  
ATOM     78  NZ  LYS A   5      13.088   7.398   0.344  1.00 15.85           N  
ATOM     79  H   LYS A   5       6.859   9.181   2.899  1.00 15.85           H  
ATOM     80  HA  LYS A   5       8.719   8.372   5.102  1.00 15.85           H  
ATOM     81 1HB  LYS A   5       9.320  10.039   2.621  1.00 15.85           H  
ATOM     82 2HB  LYS A   5      10.427   9.817   3.965  1.00 15.85           H  
ATOM     83 1HG  LYS A   5      10.446   7.365   3.519  1.00 15.85           H  
ATOM     84 2HG  LYS A   5       9.387   7.636   2.130  1.00 15.85           H  
ATOM     85 1HD  LYS A   5      11.093   9.104   1.097  1.00 15.85           H  
ATOM     86 2HD  LYS A   5      12.163   8.830   2.479  1.00 15.85           H  
ATOM     87 1HE  LYS A   5      12.200   6.413   1.986  1.00 15.85           H  
ATOM     88 2HE  LYS A   5      11.121   6.675   0.604  1.00 15.85           H  
ATOM     89 1HZ  LYS A   5      13.411   6.536  -0.071  1.00 15.85           H  
ATOM     90 2HZ  LYS A   5      12.825   8.044  -0.386  1.00 15.85           H  
ATOM     91 3HZ  LYS A   5      13.828   7.801   0.900  1.00 15.85           H  
ATOM     92  N   LEU A   6       8.691  10.654   6.192  1.00 12.96           N  
ATOM     93  CA  LEU A   6       8.438  11.893   6.923  1.00 12.96           C  
ATOM     94  C   LEU A   6       9.512  12.951   6.666  1.00 12.96           C  
ATOM     95  O   LEU A   6       9.235  14.146   6.700  1.00 12.96           O  
ATOM     96  CB  LEU A   6       8.346  11.590   8.416  1.00 12.96           C  
ATOM     97  CG  LEU A   6       7.225  10.617   8.799  1.00 12.96           C  
ATOM     98  CD1 LEU A   6       7.272  10.355  10.293  1.00 12.96           C  
ATOM     99  CD2 LEU A   6       5.888  11.203   8.375  1.00 12.96           C  
ATOM    100  H   LEU A   6       9.348   9.982   6.555  1.00 12.96           H  
ATOM    101  HA  LEU A   6       7.482  12.298   6.595  1.00 12.96           H  
ATOM    102 1HB  LEU A   6       9.289  11.164   8.747  1.00 12.96           H  
ATOM    103 2HB  LEU A   6       8.181  12.524   8.954  1.00 12.96           H  
ATOM    104  HG  LEU A   6       7.377   9.666   8.287  1.00 12.96           H  
ATOM    105 1HD1 LEU A   6       6.482   9.655  10.565  1.00 12.96           H  
ATOM    106 2HD1 LEU A   6       8.239   9.930  10.559  1.00 12.96           H  
ATOM    107 3HD1 LEU A   6       7.127  11.291  10.831  1.00 12.96           H  
ATOM    108 1HD2 LEU A   6       5.087  10.511   8.636  1.00 12.96           H  
ATOM    109 2HD2 LEU A   6       5.727  12.153   8.884  1.00 12.96           H  
ATOM    110 3HD2 LEU A   6       5.887  11.366   7.294  1.00 12.96           H  
ATOM    111  N   LYS A   7      10.743  12.494   6.436  1.00 10.51           N  
ATOM    112  CA  LYS A   7      11.901  13.366   6.204  1.00 10.51           C  
ATOM    113  C   LYS A   7      12.131  14.400   7.314  1.00 10.51           C  
ATOM    114  O   LYS A   7      12.467  15.553   7.041  1.00 10.51           O  
ATOM    115  CB  LYS A   7      11.753  14.074   4.857  1.00 10.51           C  
ATOM    116  CG  LYS A   7      11.672  13.119   3.659  1.00 10.51           C  
ATOM    117  CD  LYS A   7      11.593  13.883   2.346  1.00 10.51           C  
ATOM    118  CE  LYS A   7      11.468  12.937   1.157  1.00 10.51           C  
ATOM    119  NZ  LYS A   7      11.352  13.682  -0.133  1.00 10.51           N  
ATOM    120  H   LYS A   7      10.885  11.500   6.413  1.00 10.51           H  
ATOM    121  HA  LYS A   7      12.790  12.735   6.161  1.00 10.51           H  
ATOM    122 1HB  LYS A   7      10.863  14.699   4.856  1.00 10.51           H  
ATOM    123 2HB  LYS A   7      12.607  14.730   4.701  1.00 10.51           H  
ATOM    124 1HG  LYS A   7      12.549  12.473   3.647  1.00 10.51           H  
ATOM    125 2HG  LYS A   7      10.782  12.494   3.755  1.00 10.51           H  
ATOM    126 1HD  LYS A   7      10.726  14.546   2.364  1.00 10.51           H  
ATOM    127 2HD  LYS A   7      12.490  14.490   2.224  1.00 10.51           H  
ATOM    128 1HE  LYS A   7      12.347  12.295   1.117  1.00 10.51           H  
ATOM    129 2HE  LYS A   7      10.582  12.314   1.288  1.00 10.51           H  
ATOM    130 1HZ  LYS A   7      11.271  13.027  -0.898  1.00 10.51           H  
ATOM    131 2HZ  LYS A   7      10.533  14.273  -0.108  1.00 10.51           H  
ATOM    132 3HZ  LYS A   7      12.174  14.253  -0.267  1.00 10.51           H  
ATOM    133  N   PHE A   8      11.969  13.984   8.566  1.00  8.59           N  
ATOM    134  CA  PHE A   8      12.182  14.878   9.696  1.00  8.59           C  
ATOM    135  C   PHE A   8      13.618  15.354   9.820  1.00  8.59           C  
ATOM    136  O   PHE A   8      14.557  14.561   9.711  1.00  8.59           O  
ATOM    137  CB  PHE A   8      11.777  14.213  11.013  1.00  8.59           C  
ATOM    138  CG  PHE A   8      11.994  15.109  12.208  1.00  8.59           C  
ATOM    139  CD1 PHE A   8      11.108  16.131  12.508  1.00  8.59           C  
ATOM    140  CD2 PHE A   8      13.099  14.927  13.030  1.00  8.59           C  
ATOM    141  CE1 PHE A   8      11.324  16.951  13.600  1.00  8.59           C  
ATOM    142  CE2 PHE A   8      13.315  15.742  14.116  1.00  8.59           C  
ATOM    143  CZ  PHE A   8      12.429  16.756  14.402  1.00  8.59           C  
ATOM    144  H   PHE A   8      11.689  13.030   8.729  1.00  8.59           H  
ATOM    145  HA  PHE A   8      11.549  15.756   9.553  1.00  8.59           H  
ATOM    146 1HB  PHE A   8      10.724  13.934  10.975  1.00  8.59           H  
ATOM    147 2HB  PHE A   8      12.358  13.303  11.155  1.00  8.59           H  
ATOM    148  HD1 PHE A   8      10.237  16.287  11.873  1.00  8.59           H  
ATOM    149  HD2 PHE A   8      13.806  14.130  12.803  1.00  8.59           H  
ATOM    150  HE1 PHE A   8      10.624  17.755  13.824  1.00  8.59           H  
ATOM    151  HE2 PHE A   8      14.190  15.585  14.747  1.00  8.59           H  
ATOM    152  HZ  PHE A   8      12.603  17.403  15.259  1.00  8.59           H  
ATOM    153  N   LEU A   9      13.781  16.652  10.061  1.00  7.16           N  
ATOM    154  CA  LEU A   9      15.089  17.253  10.281  1.00  7.16           C  
ATOM    155  C   LEU A   9      15.222  17.782  11.703  1.00  7.16           C  
ATOM    156  O   LEU A   9      14.420  18.604  12.158  1.00  7.16           O  
ATOM    157  CB  LEU A   9      15.353  18.385   9.282  1.00  7.16           C  
ATOM    158  CG  LEU A   9      16.684  19.152   9.484  1.00  7.16           C  
ATOM    159  CD1 LEU A   9      17.855  18.212   9.251  1.00  7.16           C  
ATOM    160  CD2 LEU A   9      16.744  20.318   8.519  1.00  7.16           C  
ATOM    161  H   LEU A   9      12.959  17.236  10.110  1.00  7.16           H  
ATOM    162  HA  LEU A   9      15.845  16.485  10.135  1.00  7.16           H  
ATOM    163 1HB  LEU A   9      15.360  17.963   8.277  1.00  7.16           H  
ATOM    164 2HB  LEU A   9      14.538  19.103   9.349  1.00  7.16           H  
ATOM    165  HG  LEU A   9      16.741  19.521  10.507  1.00  7.16           H  
ATOM    166 1HD1 LEU A   9      18.788  18.756   9.400  1.00  7.16           H  
ATOM    167 2HD1 LEU A   9      17.806  17.383   9.951  1.00  7.16           H  
ATOM    168 3HD1 LEU A   9      17.816  17.830   8.232  1.00  7.16           H  
ATOM    169 1HD2 LEU A   9      17.677  20.860   8.663  1.00  7.16           H  
ATOM    170 2HD2 LEU A   9      16.694  19.946   7.496  1.00  7.16           H  
ATOM    171 3HD2 LEU A   9      15.912  20.979   8.700  1.00  7.16           H  
ATOM    172  N   SER A  10      16.271  17.350  12.393  1.00  6.12           N  
ATOM    173  CA  SER A  10      16.512  17.752  13.776  1.00  6.12           C  
ATOM    174  C   SER A  10      17.084  19.169  13.869  1.00  6.12           C  
ATOM    175  O   SER A  10      18.248  19.366  14.204  1.00  6.12           O  
ATOM    176  CB  SER A  10      17.475  16.777  14.425  1.00  6.12           C  
ATOM    177  OG  SER A  10      16.942  15.477  14.465  1.00  6.12           O  
ATOM    178  H   SER A  10      16.903  16.697  11.955  1.00  6.12           H  
ATOM    179  HA  SER A  10      15.565  17.731  14.315  1.00  6.12           H  
ATOM    180 1HB  SER A  10      18.412  16.771  13.869  1.00  6.12           H  
ATOM    181 2HB  SER A  10      17.697  17.110  15.436  1.00  6.12           H  
ATOM    182  HG  SER A  10      17.634  14.914  14.829  1.00  6.12           H  
ATOM    183  N   LYS A  11      16.231  20.143  13.558  1.00  5.32           N  
ATOM    184  CA  LYS A  11      16.568  21.565  13.497  1.00  5.32           C  
ATOM    185  C   LYS A  11      16.963  22.166  14.847  1.00  5.32           C  
ATOM    186  O   LYS A  11      16.428  21.785  15.893  1.00  5.32           O  
ATOM    187  CB  LYS A  11      15.382  22.358  12.933  1.00  5.32           C  
ATOM    188  CG  LYS A  11      15.062  22.083  11.470  1.00  5.32           C  
ATOM    189  CD  LYS A  11      13.873  22.919  10.990  1.00  5.32           C  
ATOM    190  CE  LYS A  11      13.542  22.632   9.525  1.00  5.32           C  
ATOM    191  NZ  LYS A  11      12.353  23.410   9.049  1.00  5.32           N  
ATOM    192  H   LYS A  11      15.298  19.834  13.288  1.00  5.32           H  
ATOM    193  HA  LYS A  11      17.417  21.681  12.822  1.00  5.32           H  
ATOM    194 1HB  LYS A  11      14.490  22.119  13.507  1.00  5.32           H  
ATOM    195 2HB  LYS A  11      15.569  23.428  13.046  1.00  5.32           H  
ATOM    196 1HG  LYS A  11      15.934  22.309  10.857  1.00  5.32           H  
ATOM    197 2HG  LYS A  11      14.818  21.030  11.347  1.00  5.32           H  
ATOM    198 1HD  LYS A  11      13.000  22.688  11.601  1.00  5.32           H  
ATOM    199 2HD  LYS A  11      14.102  23.980  11.100  1.00  5.32           H  
ATOM    200 1HE  LYS A  11      14.402  22.896   8.912  1.00  5.32           H  
ATOM    201 2HE  LYS A  11      13.339  21.567   9.411  1.00  5.32           H  
ATOM    202 1HZ  LYS A  11      12.175  23.190   8.078  1.00  5.32           H  
ATOM    203 2HZ  LYS A  11      11.542  23.169   9.602  1.00  5.32           H  
ATOM    204 3HZ  LYS A  11      12.535  24.400   9.138  1.00  5.32           H  
ATOM    205  N   ASP A  12      17.829  23.194  14.787  1.00  4.66           N  
ATOM    206  CA  ASP A  12      18.333  23.943  15.955  1.00  4.66           C  
ATOM    207  C   ASP A  12      17.254  24.584  16.816  1.00  4.66           C  
ATOM    208  O   ASP A  12      17.505  24.932  17.967  1.00  4.66           O  
ATOM    209  CB  ASP A  12      19.311  25.046  15.532  1.00  4.66           C  
ATOM    210  CG  ASP A  12      20.706  24.551  15.126  1.00  4.66           C  
ATOM    211  OD1 ASP A  12      21.018  23.419  15.370  1.00  4.66           O  
ATOM    212  OD2 ASP A  12      21.468  25.348  14.633  1.00  4.66           O  
ATOM    213  H   ASP A  12      18.197  23.443  13.880  1.00  4.66           H  
ATOM    214  HA  ASP A  12      18.879  23.239  16.583  1.00  4.66           H  
ATOM    215 1HB  ASP A  12      18.886  25.598  14.692  1.00  4.66           H  
ATOM    216 2HB  ASP A  12      19.422  25.758  16.352  1.00  4.66           H  
ATOM    217  N   ILE A  13      16.046  24.735  16.291  1.00  4.10           N  
ATOM    218  CA  ILE A  13      14.943  25.293  17.061  1.00  4.10           C  
ATOM    219  C   ILE A  13      14.709  24.484  18.348  1.00  4.10           C  
ATOM    220  O   ILE A  13      14.204  25.006  19.340  1.00  4.10           O  
ATOM    221  CB  ILE A  13      13.655  25.343  16.224  1.00  4.10           C  
ATOM    222  CG1 ILE A  13      12.620  26.230  16.930  1.00  4.10           C  
ATOM    223  CG2 ILE A  13      13.106  23.940  15.983  1.00  4.10           C  
ATOM    224  CD1 ILE A  13      13.030  27.685  17.030  1.00  4.10           C  
ATOM    225  H   ILE A  13      15.887  24.435  15.341  1.00  4.10           H  
ATOM    226  HA  ILE A  13      15.203  26.308  17.349  1.00  4.10           H  
ATOM    227  HB  ILE A  13      13.882  25.805  15.267  1.00  4.10           H  
ATOM    228 1HG1 ILE A  13      11.678  26.173  16.387  1.00  4.10           H  
ATOM    229 2HG1 ILE A  13      12.462  25.854  17.942  1.00  4.10           H  
ATOM    230 1HG2 ILE A  13      12.211  24.002  15.370  1.00  4.10           H  
ATOM    231 2HG2 ILE A  13      13.856  23.345  15.473  1.00  4.10           H  
ATOM    232 3HG2 ILE A  13      12.855  23.467  16.930  1.00  4.10           H  
ATOM    233 1HD1 ILE A  13      12.249  28.254  17.545  1.00  4.10           H  
ATOM    234 2HD1 ILE A  13      13.960  27.768  17.595  1.00  4.10           H  
ATOM    235 3HD1 ILE A  13      13.173  28.096  16.033  1.00  4.10           H  
ATOM    236  N   LYS A  14      15.116  23.207  18.356  1.00  3.66           N  
ATOM    237  CA  LYS A  14      14.968  22.371  19.539  1.00  3.66           C  
ATOM    238  C   LYS A  14      15.695  22.964  20.749  1.00  3.66           C  
ATOM    239  O   LYS A  14      15.335  22.683  21.888  1.00  3.66           O  
ATOM    240  CB  LYS A  14      15.524  20.973  19.276  1.00  3.66           C  
ATOM    241  CG  LYS A  14      17.046  20.934  19.090  1.00  3.66           C  
ATOM    242  CD  LYS A  14      17.542  19.536  18.786  1.00  3.66           C  
ATOM    243  CE  LYS A  14      19.055  19.522  18.630  1.00  3.66           C  
ATOM    244  NZ  LYS A  14      19.569  18.157  18.352  1.00  3.66           N  
ATOM    245  H   LYS A  14      15.544  22.802  17.518  1.00  3.66           H  
ATOM    246  HA  LYS A  14      13.911  22.301  19.779  1.00  3.66           H  
ATOM    247 1HB  LYS A  14      15.265  20.316  20.106  1.00  3.66           H  
ATOM    248 2HB  LYS A  14      15.067  20.568  18.371  1.00  3.66           H  
ATOM    249 1HG  LYS A  14      17.330  21.602  18.272  1.00  3.66           H  
ATOM    250 2HG  LYS A  14      17.535  21.282  19.991  1.00  3.66           H  
ATOM    251 1HD  LYS A  14      17.255  18.860  19.589  1.00  3.66           H  
ATOM    252 2HD  LYS A  14      17.094  19.192  17.851  1.00  3.66           H  
ATOM    253 1HE  LYS A  14      19.330  20.176  17.801  1.00  3.66           H  
ATOM    254 2HE  LYS A  14      19.516  19.897  19.545  1.00  3.66           H  
ATOM    255 1HZ  LYS A  14      20.571  18.190  18.248  1.00  3.66           H  
ATOM    256 2HZ  LYS A  14      19.329  17.546  19.120  1.00  3.66           H  
ATOM    257 3HZ  LYS A  14      19.154  17.810  17.502  1.00  3.66           H  
ATOM    258  N   LYS A  15      16.686  23.822  20.518  1.00  3.33           N  
ATOM    259  CA  LYS A  15      17.459  24.415  21.593  1.00  3.33           C  
ATOM    260  C   LYS A  15      16.567  25.260  22.503  1.00  3.33           C  
ATOM    261  O   LYS A  15      16.857  25.423  23.697  1.00  3.33           O  
ATOM    262  CB  LYS A  15      18.590  25.247  20.989  1.00  3.33           C  
ATOM    263  CG  LYS A  15      19.657  24.396  20.261  1.00  3.33           C  
ATOM    264  CD  LYS A  15      20.741  25.271  19.624  1.00  3.33           C  
ATOM    265  CE  LYS A  15      21.686  24.445  18.750  1.00  3.33           C  
ATOM    266  NZ  LYS A  15      22.752  25.290  18.116  1.00  3.33           N  
ATOM    267  H   LYS A  15      16.929  24.074  19.558  1.00  3.33           H  
ATOM    268  HA  LYS A  15      17.896  23.623  22.188  1.00  3.33           H  
ATOM    269 1HB  LYS A  15      18.175  25.954  20.272  1.00  3.33           H  
ATOM    270 2HB  LYS A  15      19.084  25.819  21.772  1.00  3.33           H  
ATOM    271 1HG  LYS A  15      20.122  23.715  20.974  1.00  3.33           H  
ATOM    272 2HG  LYS A  15      19.179  23.798  19.485  1.00  3.33           H  
ATOM    273 1HD  LYS A  15      20.261  26.028  18.998  1.00  3.33           H  
ATOM    274 2HD  LYS A  15      21.314  25.773  20.402  1.00  3.33           H  
ATOM    275 1HE  LYS A  15      22.156  23.664  19.340  1.00  3.33           H  
ATOM    276 2HE  LYS A  15      21.097  23.982  17.962  1.00  3.33           H  
ATOM    277 1HZ  LYS A  15      23.330  24.705  17.522  1.00  3.33           H  
ATOM    278 2HZ  LYS A  15      22.334  26.027  17.555  1.00  3.33           H  
ATOM    279 3HZ  LYS A  15      23.318  25.710  18.832  1.00  3.33           H  
ATOM    280  N   GLU A  16      15.447  25.764  21.957  1.00  3.10           N  
ATOM    281  CA  GLU A  16      14.533  26.612  22.711  1.00  3.10           C  
ATOM    282  C   GLU A  16      13.577  25.770  23.549  1.00  3.10           C  
ATOM    283  O   GLU A  16      12.779  26.309  24.317  1.00  3.10           O  
ATOM    284  CB  GLU A  16      13.740  27.528  21.767  1.00  3.10           C  
ATOM    285  CG  GLU A  16      14.606  28.547  21.006  1.00  3.10           C  
ATOM    286  CD  GLU A  16      13.812  29.495  20.115  1.00  3.10           C  
ATOM    287  OE1 GLU A  16      12.607  29.395  20.074  1.00  3.10           O  
ATOM    288  OE2 GLU A  16      14.426  30.317  19.471  1.00  3.10           O  
ATOM    289  H   GLU A  16      15.216  25.554  20.983  1.00  3.10           H  
ATOM    290  HA  GLU A  16      15.118  27.235  23.384  1.00  3.10           H  
ATOM    291 1HB  GLU A  16      13.211  26.918  21.031  1.00  3.10           H  
ATOM    292 2HB  GLU A  16      12.994  28.077  22.338  1.00  3.10           H  
ATOM    293 1HG  GLU A  16      15.171  29.132  21.728  1.00  3.10           H  
ATOM    294 2HG  GLU A  16      15.319  27.993  20.390  1.00  3.10           H  
ATOM    295  N   LEU A  17      13.654  24.448  23.381  1.00  2.98           N  
ATOM    296  CA  LEU A  17      12.860  23.482  24.122  1.00  2.98           C  
ATOM    297  C   LEU A  17      13.761  22.798  25.151  1.00  2.98           C  
ATOM    298  O   LEU A  17      13.334  22.459  26.260  1.00  2.98           O  
ATOM    299  CB  LEU A  17      12.274  22.460  23.153  1.00  2.98           C  
ATOM    300  CG  LEU A  17      11.378  23.049  22.091  1.00  2.98           C  
ATOM    301  CD1 LEU A  17      10.936  21.959  21.146  1.00  2.98           C  
ATOM    302  CD2 LEU A  17      10.196  23.729  22.769  1.00  2.98           C  
ATOM    303  H   LEU A  17      14.321  24.074  22.719  1.00  2.98           H  
ATOM    304  HA  LEU A  17      12.058  23.994  24.629  1.00  2.98           H  
ATOM    305 1HB  LEU A  17      13.084  21.927  22.662  1.00  2.98           H  
ATOM    306 2HB  LEU A  17      11.682  21.744  23.720  1.00  2.98           H  
ATOM    307  HG  LEU A  17      11.937  23.791  21.507  1.00  2.98           H  
ATOM    308 1HD1 LEU A  17      10.301  22.380  20.373  1.00  2.98           H  
ATOM    309 2HD1 LEU A  17      11.810  21.502  20.687  1.00  2.98           H  
ATOM    310 3HD1 LEU A  17      10.394  21.213  21.695  1.00  2.98           H  
ATOM    311 1HD2 LEU A  17       9.543  24.164  22.016  1.00  2.98           H  
ATOM    312 2HD2 LEU A  17       9.643  23.001  23.354  1.00  2.98           H  
ATOM    313 3HD2 LEU A  17      10.561  24.517  23.433  1.00  2.98           H  
ATOM    314  N   LEU A  18      15.019  22.586  24.756  1.00  2.95           N  
ATOM    315  CA  LEU A  18      16.007  21.931  25.602  1.00  2.95           C  
ATOM    316  C   LEU A  18      16.347  22.787  26.829  1.00  2.95           C  
ATOM    317  O   LEU A  18      16.545  22.264  27.928  1.00  2.95           O  
ATOM    318  CB  LEU A  18      17.277  21.659  24.786  1.00  2.95           C  
ATOM    319  CG  LEU A  18      17.118  20.607  23.676  1.00  2.95           C  
ATOM    320  CD1 LEU A  18      18.376  20.533  22.826  1.00  2.95           C  
ATOM    321  CD2 LEU A  18      16.809  19.310  24.303  1.00  2.95           C  
ATOM    322  H   LEU A  18      15.287  22.859  23.813  1.00  2.95           H  
ATOM    323  HA  LEU A  18      15.595  20.985  25.943  1.00  2.95           H  
ATOM    324 1HB  LEU A  18      17.588  22.590  24.326  1.00  2.95           H  
ATOM    325 2HB  LEU A  18      18.061  21.329  25.463  1.00  2.95           H  
ATOM    326  HG  LEU A  18      16.299  20.873  23.042  1.00  2.95           H  
ATOM    327 1HD1 LEU A  18      18.236  19.783  22.054  1.00  2.95           H  
ATOM    328 2HD1 LEU A  18      18.572  21.488  22.367  1.00  2.95           H  
ATOM    329 3HD1 LEU A  18      19.220  20.258  23.454  1.00  2.95           H  
ATOM    330 1HD2 LEU A  18      16.664  18.546  23.539  1.00  2.95           H  
ATOM    331 2HD2 LEU A  18      17.623  19.012  24.961  1.00  2.95           H  
ATOM    332 3HD2 LEU A  18      15.901  19.425  24.884  1.00  2.95           H  
ATOM    333  N   THR A  19      16.403  24.107  26.634  1.00  2.99           N  
ATOM    334  CA  THR A  19      16.684  25.044  27.716  1.00  2.99           C  
ATOM    335  C   THR A  19      15.629  24.921  28.815  1.00  2.99           C  
ATOM    336  O   THR A  19      14.444  24.744  28.527  1.00  2.99           O  
ATOM    337  CB  THR A  19      16.683  26.486  27.203  1.00  2.99           C  
ATOM    338  OG1 THR A  19      17.074  27.383  28.254  1.00  2.99           O  
ATOM    339  CG2 THR A  19      15.280  26.833  26.730  1.00  2.99           C  
ATOM    340  H   THR A  19      16.277  24.481  25.689  1.00  2.99           H  
ATOM    341  HA  THR A  19      17.660  24.810  28.145  1.00  2.99           H  
ATOM    342  HB  THR A  19      17.378  26.578  26.364  1.00  2.99           H  
ATOM    343  HG1 THR A  19      16.490  27.258  29.017  1.00  2.99           H  
ATOM    344 1HG2 THR A  19      15.257  27.852  26.348  1.00  2.99           H  
ATOM    345 2HG2 THR A  19      15.001  26.144  25.941  1.00  2.99           H  
ATOM    346 3HG2 THR A  19      14.582  26.737  27.560  1.00  2.99           H  
ATOM    347  N   CYS A  20      16.043  25.019  30.078  1.00  3.07           N  
ATOM    348  CA  CYS A  20      15.094  24.932  31.170  1.00  3.07           C  
ATOM    349  C   CYS A  20      14.539  26.315  31.539  1.00  3.07           C  
ATOM    350  O   CYS A  20      15.316  27.214  31.852  1.00  3.07           O  
ATOM    351  CB  CYS A  20      15.732  24.302  32.397  1.00  3.07           C  
ATOM    352  SG  CYS A  20      14.554  23.924  33.710  1.00  3.07           S  
ATOM    353  H   CYS A  20      17.028  25.153  30.274  1.00  3.07           H  
ATOM    354  HA  CYS A  20      14.284  24.277  30.850  1.00  3.07           H  
ATOM    355 1HB  CYS A  20      16.242  23.397  32.113  1.00  3.07           H  
ATOM    356 2HB  CYS A  20      16.477  24.983  32.807  1.00  3.07           H  
ATOM    357  N   PRO A  21      13.213  26.554  31.468  1.00  3.16           N  
ATOM    358  CA  PRO A  21      12.550  27.825  31.766  1.00  3.16           C  
ATOM    359  C   PRO A  21      12.428  28.155  33.254  1.00  3.16           C  
ATOM    360  O   PRO A  21      12.049  29.264  33.622  1.00  3.16           O  
ATOM    361  CB  PRO A  21      11.159  27.602  31.155  1.00  3.16           C  
ATOM    362  CG  PRO A  21      10.929  26.113  31.284  1.00  3.16           C  
ATOM    363  CD  PRO A  21      12.282  25.485  31.075  1.00  3.16           C  
ATOM    364  HA  PRO A  21      13.079  28.634  31.235  1.00  3.16           H  
ATOM    365 1HB  PRO A  21      10.412  28.193  31.716  1.00  3.16           H  
ATOM    366 2HB  PRO A  21      11.134  27.957  30.116  1.00  3.16           H  
ATOM    367 1HG  PRO A  21      10.511  25.878  32.280  1.00  3.16           H  
ATOM    368 2HG  PRO A  21      10.185  25.773  30.542  1.00  3.16           H  
ATOM    369 1HD  PRO A  21      12.345  24.611  31.740  1.00  3.16           H  
ATOM    370 2HD  PRO A  21      12.420  25.243  30.029  1.00  3.16           H  
ATOM    371  N   THR A  22      12.680  27.164  34.100  1.00  3.24           N  
ATOM    372  CA  THR A  22      12.471  27.284  35.535  1.00  3.24           C  
ATOM    373  C   THR A  22      13.677  27.925  36.257  1.00  3.24           C  
ATOM    374  O   THR A  22      14.805  27.504  36.041  1.00  3.24           O  
ATOM    375  CB  THR A  22      12.161  25.891  36.102  1.00  3.24           C  
ATOM    376  OG1 THR A  22      10.979  25.384  35.472  1.00  3.24           O  
ATOM    377  CG2 THR A  22      11.956  25.924  37.584  1.00  3.24           C  
ATOM    378  H   THR A  22      13.017  26.282  33.743  1.00  3.24           H  
ATOM    379  HA  THR A  22      11.583  27.878  35.676  1.00  3.24           H  
ATOM    380  HB  THR A  22      12.981  25.229  35.875  1.00  3.24           H  
ATOM    381  HG1 THR A  22      10.984  24.420  35.511  1.00  3.24           H  
ATOM    382 1HG2 THR A  22      11.733  24.927  37.925  1.00  3.24           H  
ATOM    383 2HG2 THR A  22      12.855  26.292  38.076  1.00  3.24           H  
ATOM    384 3HG2 THR A  22      11.121  26.580  37.822  1.00  3.24           H  
ATOM    385  N   PRO A  23      13.503  28.973  37.077  1.00  3.29           N  
ATOM    386  CA  PRO A  23      14.591  29.592  37.813  1.00  3.29           C  
ATOM    387  C   PRO A  23      15.347  28.553  38.638  1.00  3.29           C  
ATOM    388  O   PRO A  23      14.741  27.692  39.272  1.00  3.29           O  
ATOM    389  CB  PRO A  23      13.837  30.583  38.707  1.00  3.29           C  
ATOM    390  CG  PRO A  23      12.592  30.928  37.920  1.00  3.29           C  
ATOM    391  CD  PRO A  23      12.194  29.640  37.234  1.00  3.29           C  
ATOM    392  HA  PRO A  23      15.263  30.104  37.110  1.00  3.29           H  
ATOM    393 1HB  PRO A  23      13.612  30.116  39.677  1.00  3.29           H  
ATOM    394 2HB  PRO A  23      14.467  31.460  38.910  1.00  3.29           H  
ATOM    395 1HG  PRO A  23      11.809  31.307  38.594  1.00  3.29           H  
ATOM    396 2HG  PRO A  23      12.807  31.735  37.200  1.00  3.29           H  
ATOM    397 1HD  PRO A  23      11.515  29.044  37.862  1.00  3.29           H  
ATOM    398 2HD  PRO A  23      11.757  29.910  36.256  1.00  3.29           H  
ATOM    399  N   GLY A  24      16.676  28.628  38.610  1.00  3.32           N  
ATOM    400  CA  GLY A  24      17.542  27.718  39.369  1.00  3.32           C  
ATOM    401  C   GLY A  24      17.767  26.361  38.685  1.00  3.32           C  
ATOM    402  O   GLY A  24      18.523  25.525  39.182  1.00  3.32           O  
ATOM    403  H   GLY A  24      17.110  29.351  38.055  1.00  3.32           H  
ATOM    404 1HA  GLY A  24      18.506  28.199  39.537  1.00  3.32           H  
ATOM    405 2HA  GLY A  24      17.107  27.551  40.352  1.00  3.32           H  
ATOM    406  N   CYS A  25      17.130  26.154  37.540  1.00  3.33           N  
ATOM    407  CA  CYS A  25      17.203  24.897  36.818  1.00  3.33           C  
ATOM    408  C   CYS A  25      18.238  24.838  35.711  1.00  3.33           C  
ATOM    409  O   CYS A  25      18.176  25.594  34.742  1.00  3.33           O  
ATOM    410  CB  CYS A  25      15.863  24.654  36.189  1.00  3.33           C  
ATOM    411  SG  CYS A  25      15.690  23.229  35.242  1.00  3.33           S  
ATOM    412  H   CYS A  25      16.509  26.874  37.164  1.00  3.33           H  
ATOM    413  HA  CYS A  25      17.421  24.104  37.534  1.00  3.33           H  
ATOM    414 1HB  CYS A  25      15.083  24.680  36.947  1.00  3.33           H  
ATOM    415 2HB  CYS A  25      15.689  25.461  35.523  1.00  3.33           H  
ATOM    416  N   ASP A  26      19.183  23.907  35.824  1.00  3.34           N  
ATOM    417  CA  ASP A  26      20.197  23.749  34.779  1.00  3.34           C  
ATOM    418  C   ASP A  26      19.784  22.751  33.689  1.00  3.34           C  
ATOM    419  O   ASP A  26      20.548  22.459  32.774  1.00  3.34           O  
ATOM    420  CB  ASP A  26      21.519  23.302  35.401  1.00  3.34           C  
ATOM    421  CG  ASP A  26      21.446  21.918  36.080  1.00  3.34           C  
ATOM    422  OD1 ASP A  26      20.374  21.303  36.082  1.00  3.34           O  
ATOM    423  OD2 ASP A  26      22.456  21.496  36.593  1.00  3.34           O  
ATOM    424  H   ASP A  26      19.205  23.323  36.649  1.00  3.34           H  
ATOM    425  HA  ASP A  26      20.350  24.720  34.307  1.00  3.34           H  
ATOM    426 1HB  ASP A  26      22.285  23.268  34.625  1.00  3.34           H  
ATOM    427 2HB  ASP A  26      21.837  24.035  36.143  1.00  3.34           H  
ATOM    428  N   GLY A  27      18.566  22.235  33.798  1.00  3.39           N  
ATOM    429  CA  GLY A  27      17.992  21.283  32.852  1.00  3.39           C  
ATOM    430  C   GLY A  27      18.415  19.827  33.064  1.00  3.39           C  
ATOM    431  O   GLY A  27      17.978  18.935  32.328  1.00  3.39           O  
ATOM    432  H   GLY A  27      18.011  22.525  34.588  1.00  3.39           H  
ATOM    433 1HA  GLY A  27      16.911  21.340  32.931  1.00  3.39           H  
ATOM    434 2HA  GLY A  27      18.247  21.592  31.839  1.00  3.39           H  
ATOM    435  N   SER A  28      19.229  19.554  34.087  1.00  3.50           N  
ATOM    436  CA  SER A  28      19.710  18.193  34.330  1.00  3.50           C  
ATOM    437  C   SER A  28      18.605  17.197  34.675  1.00  3.50           C  
ATOM    438  O   SER A  28      18.790  15.989  34.547  1.00  3.50           O  
ATOM    439  CB  SER A  28      20.746  18.208  35.431  1.00  3.50           C  
ATOM    440  OG  SER A  28      20.177  18.616  36.640  1.00  3.50           O  
ATOM    441  H   SER A  28      19.572  20.303  34.704  1.00  3.50           H  
ATOM    442  HA  SER A  28      20.198  17.849  33.415  1.00  3.50           H  
ATOM    443 1HB  SER A  28      21.166  17.211  35.544  1.00  3.50           H  
ATOM    444 2HB  SER A  28      21.558  18.884  35.166  1.00  3.50           H  
ATOM    445  HG  SER A  28      20.176  19.606  36.591  1.00  3.50           H  
ATOM    446  N   GLY A  29      17.457  17.703  35.104  1.00  3.67           N  
ATOM    447  CA  GLY A  29      16.331  16.868  35.467  1.00  3.67           C  
ATOM    448  C   GLY A  29      15.372  16.590  34.312  1.00  3.67           C  
ATOM    449  O   GLY A  29      14.329  15.959  34.515  1.00  3.67           O  
ATOM    450  H   GLY A  29      17.376  18.704  35.187  1.00  3.67           H  
ATOM    451 1HA  GLY A  29      16.709  15.920  35.855  1.00  3.67           H  
ATOM    452 2HA  GLY A  29      15.799  17.340  36.280  1.00  3.67           H  
ATOM    453  N   HIS A  30      15.687  17.031  33.090  1.00  3.87           N  
ATOM    454  CA  HIS A  30      14.726  16.813  32.004  1.00  3.87           C  
ATOM    455  C   HIS A  30      14.811  15.381  31.471  1.00  3.87           C  
ATOM    456  O   HIS A  30      15.378  15.119  30.409  1.00  3.87           O  
ATOM    457  CB  HIS A  30      14.901  17.749  30.802  1.00  3.87           C  
ATOM    458  CG  HIS A  30      14.710  19.218  31.054  1.00  3.87           C  
ATOM    459  ND1 HIS A  30      13.615  19.749  31.724  1.00  3.87           N  
ATOM    460  CD2 HIS A  30      15.429  20.265  30.626  1.00  3.87           C  
ATOM    461  CE1 HIS A  30      13.713  21.061  31.716  1.00  3.87           C  
ATOM    462  NE2 HIS A  30      14.794  21.388  31.045  1.00  3.87           N  
ATOM    463  H   HIS A  30      16.557  17.539  32.918  1.00  3.87           H  
ATOM    464  HA  HIS A  30      13.714  16.958  32.381  1.00  3.87           H  
ATOM    465 1HB  HIS A  30      15.901  17.612  30.390  1.00  3.87           H  
ATOM    466 2HB  HIS A  30      14.192  17.455  30.022  1.00  3.87           H  
ATOM    467  HD2 HIS A  30      16.343  20.229  30.035  1.00  3.87           H  
ATOM    468  HE1 HIS A  30      12.999  21.755  32.169  1.00  3.87           H  
ATOM    469  HE2 HIS A  30      15.124  22.321  30.851  1.00  3.87           H  
ATOM    470  N   ILE A  31      14.212  14.466  32.219  1.00  4.04           N  
ATOM    471  CA  ILE A  31      14.234  13.042  31.907  1.00  4.04           C  
ATOM    472  C   ILE A  31      13.632  12.857  30.529  1.00  4.04           C  
ATOM    473  O   ILE A  31      12.587  13.424  30.222  1.00  4.04           O  
ATOM    474  CB  ILE A  31      13.425  12.256  32.953  1.00  4.04           C  
ATOM    475  CG1 ILE A  31      14.132  12.349  34.312  1.00  4.04           C  
ATOM    476  CG2 ILE A  31      13.257  10.806  32.511  1.00  4.04           C  
ATOM    477  CD1 ILE A  31      13.302  11.841  35.466  1.00  4.04           C  
ATOM    478  H   ILE A  31      13.795  14.797  33.082  1.00  4.04           H  
ATOM    479  HA  ILE A  31      15.258  12.690  31.900  1.00  4.04           H  
ATOM    480  HB  ILE A  31      12.446  12.710  33.064  1.00  4.04           H  
ATOM    481 1HG1 ILE A  31      15.053  11.770  34.270  1.00  4.04           H  
ATOM    482 2HG1 ILE A  31      14.387  13.390  34.507  1.00  4.04           H  
ATOM    483 1HG2 ILE A  31      12.676  10.268  33.258  1.00  4.04           H  
ATOM    484 2HG2 ILE A  31      12.734  10.775  31.560  1.00  4.04           H  
ATOM    485 3HG2 ILE A  31      14.234  10.340  32.405  1.00  4.04           H  
ATOM    486 1HD1 ILE A  31      13.868  11.941  36.392  1.00  4.04           H  
ATOM    487 2HD1 ILE A  31      12.384  12.427  35.536  1.00  4.04           H  
ATOM    488 3HD1 ILE A  31      13.053  10.794  35.304  1.00  4.04           H  
ATOM    489  N   THR A  32      14.319  12.073  29.688  1.00  4.13           N  
ATOM    490  CA  THR A  32      13.931  11.933  28.289  1.00  4.13           C  
ATOM    491  C   THR A  32      12.433  11.755  28.052  1.00  4.13           C  
ATOM    492  O   THR A  32      11.836  12.517  27.269  1.00  4.13           O  
ATOM    493  CB  THR A  32      14.657  10.734  27.642  1.00  4.13           C  
ATOM    494  OG1 THR A  32      16.076  10.907  27.750  1.00  4.13           O  
ATOM    495  CG2 THR A  32      14.285  10.652  26.169  1.00  4.13           C  
ATOM    496  H   THR A  32      15.154  11.614  30.017  1.00  4.13           H  
ATOM    497  HA  THR A  32      14.246  12.828  27.772  1.00  4.13           H  
ATOM    498  HB  THR A  32      14.365   9.810  28.142  1.00  4.13           H  
ATOM    499  HG1 THR A  32      16.522  10.178  27.308  1.00  4.13           H  
ATOM    500 1HG2 THR A  32      14.797   9.808  25.711  1.00  4.13           H  
ATOM    501 2HG2 THR A  32      13.212  10.516  26.070  1.00  4.13           H  
ATOM    502 3HG2 THR A  32      14.577  11.565  25.671  1.00  4.13           H  
ATOM    503  N   GLY A  33      11.813  10.762  28.687  1.00  4.07           N  
ATOM    504  CA  GLY A  33      10.394  10.556  28.448  1.00  4.07           C  
ATOM    505  C   GLY A  33      10.203  10.393  26.949  1.00  4.07           C  
ATOM    506  O   GLY A  33      10.872   9.572  26.323  1.00  4.07           O  
ATOM    507  H   GLY A  33      12.321  10.165  29.324  1.00  4.07           H  
ATOM    508 1HA  GLY A  33      10.047   9.671  28.976  1.00  4.07           H  
ATOM    509 2HA  GLY A  33       9.826  11.413  28.814  1.00  4.07           H  
ATOM    510  N   ASN A  34       9.276  11.161  26.390  1.00  3.88           N  
ATOM    511  CA  ASN A  34       9.006  11.147  24.955  1.00  3.88           C  
ATOM    512  C   ASN A  34       9.288  12.526  24.354  1.00  3.88           C  
ATOM    513  O   ASN A  34       8.791  12.853  23.273  1.00  3.88           O  
ATOM    514  CB  ASN A  34       7.568  10.747  24.694  1.00  3.88           C  
ATOM    515  CG  ASN A  34       7.284   9.324  25.085  1.00  3.88           C  
ATOM    516  OD1 ASN A  34       7.686   8.380  24.397  1.00  3.88           O  
ATOM    517  ND2 ASN A  34       6.595   9.150  26.188  1.00  3.88           N  
ATOM    518  H   ASN A  34       8.755  11.795  26.976  1.00  3.88           H  
ATOM    519  HA  ASN A  34       9.675  10.434  24.471  1.00  3.88           H  
ATOM    520 1HB  ASN A  34       6.898  11.409  25.250  1.00  3.88           H  
ATOM    521 2HB  ASN A  34       7.344  10.874  23.635  1.00  3.88           H  
ATOM    522 1HD2 ASN A  34       6.376   8.225  26.499  1.00  3.88           H  
ATOM    523 2HD2 ASN A  34       6.285   9.940  26.714  1.00  3.88           H  
ATOM    524  N   TYR A  35      10.031  13.357  25.095  1.00  3.61           N  
ATOM    525  CA  TYR A  35      10.279  14.739  24.683  1.00  3.61           C  
ATOM    526  C   TYR A  35      11.740  15.205  24.650  1.00  3.61           C  
ATOM    527  O   TYR A  35      12.083  16.106  23.879  1.00  3.61           O  
ATOM    528  CB  TYR A  35       9.504  15.663  25.601  1.00  3.61           C  
ATOM    529  CG  TYR A  35       8.014  15.459  25.565  1.00  3.61           C  
ATOM    530  CD1 TYR A  35       7.404  14.552  26.423  1.00  3.61           C  
ATOM    531  CD2 TYR A  35       7.250  16.200  24.698  1.00  3.61           C  
ATOM    532  CE1 TYR A  35       6.043  14.388  26.395  1.00  3.61           C  
ATOM    533  CE2 TYR A  35       5.892  16.041  24.665  1.00  3.61           C  
ATOM    534  CZ  TYR A  35       5.283  15.142  25.512  1.00  3.61           C  
ATOM    535  OH  TYR A  35       3.917  14.985  25.479  1.00  3.61           O  
ATOM    536  H   TYR A  35      10.455  13.006  25.955  1.00  3.61           H  
ATOM    537  HA  TYR A  35       9.893  14.855  23.672  1.00  3.61           H  
ATOM    538 1HB  TYR A  35       9.855  15.531  26.616  1.00  3.61           H  
ATOM    539 2HB  TYR A  35       9.700  16.683  25.324  1.00  3.61           H  
ATOM    540  HD1 TYR A  35       8.003  13.963  27.112  1.00  3.61           H  
ATOM    541  HD2 TYR A  35       7.728  16.907  24.034  1.00  3.61           H  
ATOM    542  HE1 TYR A  35       5.563  13.676  27.065  1.00  3.61           H  
ATOM    543  HE2 TYR A  35       5.295  16.632  23.974  1.00  3.61           H  
ATOM    544  HH  TYR A  35       3.550  15.558  24.801  1.00  3.61           H  
ATOM    545  N   ALA A  36      12.571  14.687  25.576  1.00  3.34           N  
ATOM    546  CA  ALA A  36      13.959  15.142  25.763  1.00  3.34           C  
ATOM    547  C   ALA A  36      14.044  16.651  25.910  1.00  3.34           C  
ATOM    548  O   ALA A  36      14.948  17.273  25.374  1.00  3.34           O  
ATOM    549  CB  ALA A  36      14.823  14.698  24.598  1.00  3.34           C  
ATOM    550  H   ALA A  36      12.243  13.938  26.174  1.00  3.34           H  
ATOM    551  HA  ALA A  36      14.334  14.708  26.686  1.00  3.34           H  
ATOM    552 1HB  ALA A  36      15.850  15.024  24.769  1.00  3.34           H  
ATOM    553 2HB  ALA A  36      14.794  13.619  24.517  1.00  3.34           H  
ATOM    554 3HB  ALA A  36      14.458  15.139  23.675  1.00  3.34           H  
ATOM    555  N   SER A  37      13.096  17.243  26.620  1.00  3.18           N  
ATOM    556  CA  SER A  37      13.006  18.690  26.770  1.00  3.18           C  
ATOM    557  C   SER A  37      12.135  19.072  27.950  1.00  3.18           C  
ATOM    558  O   SER A  37      11.527  18.212  28.598  1.00  3.18           O  
ATOM    559  CB  SER A  37      12.375  19.282  25.543  1.00  3.18           C  
ATOM    560  OG  SER A  37      11.036  18.930  25.521  1.00  3.18           O  
ATOM    561  H   SER A  37      12.393  16.658  27.047  1.00  3.18           H  
ATOM    562  HA  SER A  37      14.011  19.097  26.924  1.00  3.18           H  
ATOM    563 1HB  SER A  37      12.468  20.338  25.560  1.00  3.18           H  
ATOM    564 2HB  SER A  37      12.873  18.913  24.642  1.00  3.18           H  
ATOM    565  HG  SER A  37      11.042  17.984  25.337  1.00  3.18           H  
ATOM    566  N   HIS A  38      11.988  20.380  28.182  1.00  3.14           N  
ATOM    567  CA  HIS A  38      11.101  20.864  29.245  1.00  3.14           C  
ATOM    568  C   HIS A  38       9.610  20.625  28.948  1.00  3.14           C  
ATOM    569  O   HIS A  38       8.751  20.984  29.746  1.00  3.14           O  
ATOM    570  CB  HIS A  38      11.276  22.362  29.546  1.00  3.14           C  
ATOM    571  CG  HIS A  38      10.786  23.319  28.482  1.00  3.14           C  
ATOM    572  ND1 HIS A  38      11.634  24.137  27.767  1.00  3.14           N  
ATOM    573  CD2 HIS A  38       9.535  23.587  28.030  1.00  3.14           C  
ATOM    574  CE1 HIS A  38      10.927  24.880  26.936  1.00  3.14           C  
ATOM    575  NE2 HIS A  38       9.651  24.564  27.069  1.00  3.14           N  
ATOM    576  H   HIS A  38      12.502  21.059  27.606  1.00  3.14           H  
ATOM    577  HA  HIS A  38      11.320  20.318  30.160  1.00  3.14           H  
ATOM    578 1HB  HIS A  38      10.767  22.604  30.478  1.00  3.14           H  
ATOM    579 2HB  HIS A  38      12.332  22.566  29.680  1.00  3.14           H  
ATOM    580  HD1 HIS A  38      12.652  24.214  27.889  1.00  3.14           H  
ATOM    581  HD2 HIS A  38       8.557  23.198  28.294  1.00  3.14           H  
ATOM    582  HE1 HIS A  38      11.419  25.603  26.290  1.00  3.14           H  
ATOM    583  N   ARG A  39       9.275  20.074  27.780  1.00  3.18           N  
ATOM    584  CA  ARG A  39       7.881  19.838  27.444  1.00  3.18           C  
ATOM    585  C   ARG A  39       7.261  18.655  28.209  1.00  3.18           C  
ATOM    586  O   ARG A  39       6.023  18.571  28.350  1.00  3.18           O  
ATOM    587  CB  ARG A  39       7.769  19.548  25.966  1.00  3.18           C  
ATOM    588  CG  ARG A  39       8.130  20.702  25.036  1.00  3.18           C  
ATOM    589  CD  ARG A  39       8.098  20.249  23.601  1.00  3.18           C  
ATOM    590  NE  ARG A  39       9.148  19.252  23.304  1.00  3.18           N  
ATOM    591  CZ  ARG A  39       9.241  18.562  22.140  1.00  3.18           C  
ATOM    592  NH1 ARG A  39       8.356  18.784  21.190  1.00  3.18           N  
ATOM    593  NH2 ARG A  39      10.199  17.653  21.930  1.00  3.18           N  
ATOM    594  H   ARG A  39       9.982  19.797  27.106  1.00  3.18           H  
ATOM    595  HA  ARG A  39       7.330  20.745  27.667  1.00  3.18           H  
ATOM    596 1HB  ARG A  39       8.434  18.731  25.725  1.00  3.18           H  
ATOM    597 2HB  ARG A  39       6.758  19.223  25.753  1.00  3.18           H  
ATOM    598 1HG  ARG A  39       7.428  21.525  25.168  1.00  3.18           H  
ATOM    599 2HG  ARG A  39       9.144  21.046  25.273  1.00  3.18           H  
ATOM    600 1HD  ARG A  39       7.135  19.794  23.384  1.00  3.18           H  
ATOM    601 2HD  ARG A  39       8.245  21.103  22.943  1.00  3.18           H  
ATOM    602  HE  ARG A  39       9.847  19.086  24.021  1.00  3.18           H  
ATOM    603 1HH1 ARG A  39       7.622  19.464  21.331  1.00  3.18           H  
ATOM    604 2HH1 ARG A  39       8.408  18.274  20.319  1.00  3.18           H  
ATOM    605 1HH2 ARG A  39      10.905  17.409  22.645  1.00  3.18           H  
ATOM    606 2HH2 ARG A  39      10.224  17.158  21.051  1.00  3.18           H  
ATOM    607  N   SER A  40       8.094  17.766  28.754  1.00  3.26           N  
ATOM    608  CA  SER A  40       7.541  16.582  29.411  1.00  3.26           C  
ATOM    609  C   SER A  40       6.970  16.903  30.762  1.00  3.26           C  
ATOM    610  O   SER A  40       7.657  16.808  31.772  1.00  3.26           O  
ATOM    611  CB  SER A  40       8.592  15.504  29.624  1.00  3.26           C  
ATOM    612  OG  SER A  40       8.015  14.379  30.252  1.00  3.26           O  
ATOM    613  H   SER A  40       9.109  17.888  28.668  1.00  3.26           H  
ATOM    614  HA  SER A  40       6.737  16.195  28.782  1.00  3.26           H  
ATOM    615 1HB  SER A  40       9.013  15.207  28.692  1.00  3.26           H  
ATOM    616 2HB  SER A  40       9.406  15.891  30.241  1.00  3.26           H  
ATOM    617  HG  SER A  40       7.139  14.268  29.862  1.00  3.26           H  
ATOM    618  N   LEU A  41       5.720  17.326  30.788  1.00  3.33           N  
ATOM    619  CA  LEU A  41       5.055  17.712  32.041  1.00  3.33           C  
ATOM    620  C   LEU A  41       5.859  18.788  32.774  1.00  3.33           C  
ATOM    621  O   LEU A  41       6.000  18.746  33.995  1.00  3.33           O  
ATOM    622  CB  LEU A  41       4.914  16.500  32.973  1.00  3.33           C  
ATOM    623  CG  LEU A  41       4.187  15.282  32.390  1.00  3.33           C  
ATOM    624  CD1 LEU A  41       4.208  14.156  33.407  1.00  3.33           C  
ATOM    625  CD2 LEU A  41       2.771  15.669  32.023  1.00  3.33           C  
ATOM    626  H   LEU A  41       5.257  17.432  29.887  1.00  3.33           H  
ATOM    627  HA  LEU A  41       4.071  18.111  31.802  1.00  3.33           H  
ATOM    628 1HB  LEU A  41       5.898  16.180  33.298  1.00  3.33           H  
ATOM    629 2HB  LEU A  41       4.368  16.813  33.864  1.00  3.33           H  
ATOM    630  HG  LEU A  41       4.712  14.935  31.500  1.00  3.33           H  
ATOM    631 1HD1 LEU A  41       3.706  13.283  32.993  1.00  3.33           H  
ATOM    632 2HD1 LEU A  41       5.246  13.902  33.639  1.00  3.33           H  
ATOM    633 3HD1 LEU A  41       3.701  14.470  34.319  1.00  3.33           H  
ATOM    634 1HD2 LEU A  41       2.257  14.803  31.607  1.00  3.33           H  
ATOM    635 2HD2 LEU A  41       2.245  16.009  32.917  1.00  3.33           H  
ATOM    636 3HD2 LEU A  41       2.791  16.472  31.286  1.00  3.33           H  
ATOM    637  N   SER A  42       6.399  19.726  32.000  1.00  3.34           N  
ATOM    638  CA  SER A  42       7.248  20.829  32.450  1.00  3.34           C  
ATOM    639  C   SER A  42       8.671  20.374  32.838  1.00  3.34           C  
ATOM    640  O   SER A  42       9.485  21.178  33.302  1.00  3.34           O  
ATOM    641  CB  SER A  42       6.586  21.610  33.581  1.00  3.34           C  
ATOM    642  OG  SER A  42       5.340  22.115  33.178  1.00  3.34           O  
ATOM    643  H   SER A  42       6.225  19.663  31.002  1.00  3.34           H  
ATOM    644  HA  SER A  42       7.341  21.512  31.612  1.00  3.34           H  
ATOM    645 1HB  SER A  42       6.469  21.013  34.480  1.00  3.34           H  
ATOM    646 2HB  SER A  42       7.231  22.445  33.839  1.00  3.34           H  
ATOM    647  HG  SER A  42       5.529  22.702  32.440  1.00  3.34           H  
ATOM    648  N   GLY A  43       8.984  19.108  32.542  1.00  3.30           N  
ATOM    649  CA  GLY A  43      10.307  18.510  32.667  1.00  3.30           C  
ATOM    650  C   GLY A  43      10.898  18.433  34.065  1.00  3.30           C  
ATOM    651  O   GLY A  43      10.310  17.870  34.991  1.00  3.30           O  
ATOM    652  H   GLY A  43       8.256  18.490  32.206  1.00  3.30           H  
ATOM    653 1HA  GLY A  43      10.264  17.507  32.245  1.00  3.30           H  
ATOM    654 2HA  GLY A  43      10.988  19.059  32.029  1.00  3.30           H  
ATOM    655  N   CYS A  44      12.085  18.998  34.192  1.00  3.22           N  
ATOM    656  CA  CYS A  44      12.847  19.003  35.431  1.00  3.22           C  
ATOM    657  C   CYS A  44      11.994  19.244  36.689  1.00  3.22           C  
ATOM    658  O   CYS A  44      11.358  20.299  36.791  1.00  3.22           O  
ATOM    659  CB  CYS A  44      13.918  20.089  35.355  1.00  3.22           C  
ATOM    660  SG  CYS A  44      14.967  20.204  36.805  1.00  3.22           S  
ATOM    661  H   CYS A  44      12.505  19.412  33.359  1.00  3.22           H  
ATOM    662  HA  CYS A  44      13.353  18.062  35.469  1.00  3.22           H  
ATOM    663 1HB  CYS A  44      14.555  19.912  34.483  1.00  3.22           H  
ATOM    664 2HB  CYS A  44      13.431  21.053  35.208  1.00  3.22           H  
ATOM    665  HG  CYS A  44      15.547  21.355  36.466  1.00  3.22           H  
ATOM    666  N   PRO A  45      12.080  18.363  37.730  1.00  3.19           N  
ATOM    667  CA  PRO A  45      11.348  18.372  39.001  1.00  3.19           C  
ATOM    668  C   PRO A  45      11.193  19.718  39.686  1.00  3.19           C  
ATOM    669  O   PRO A  45      10.273  19.905  40.472  1.00  3.19           O  
ATOM    670  CB  PRO A  45      12.155  17.403  39.865  1.00  3.19           C  
ATOM    671  CG  PRO A  45      12.744  16.432  38.887  1.00  3.19           C  
ATOM    672  CD  PRO A  45      13.042  17.226  37.656  1.00  3.19           C  
ATOM    673  HA  PRO A  45      10.343  17.940  38.810  1.00  3.19           H  
ATOM    674 1HB  PRO A  45      12.925  17.958  40.432  1.00  3.19           H  
ATOM    675 2HB  PRO A  45      11.505  16.916  40.608  1.00  3.19           H  
ATOM    676 1HG  PRO A  45      13.641  15.958  39.319  1.00  3.19           H  
ATOM    677 2HG  PRO A  45      12.024  15.614  38.699  1.00  3.19           H  
ATOM    678 1HD  PRO A  45      14.071  17.565  37.686  1.00  3.19           H  
ATOM    679 2HD  PRO A  45      12.822  16.561  36.803  1.00  3.19           H  
ATOM    680  N   LEU A  46      12.072  20.668  39.397  1.00  3.24           N  
ATOM    681  CA  LEU A  46      11.961  21.973  40.035  1.00  3.24           C  
ATOM    682  C   LEU A  46      10.610  22.611  39.664  1.00  3.24           C  
ATOM    683  O   LEU A  46      10.080  23.458  40.392  1.00  3.24           O  
ATOM    684  CB  LEU A  46      13.114  22.846  39.577  1.00  3.24           C  
ATOM    685  CG  LEU A  46      14.373  22.726  40.398  1.00  3.24           C  
ATOM    686  CD1 LEU A  46      14.747  21.259  40.519  1.00  3.24           C  
ATOM    687  CD2 LEU A  46      15.476  23.502  39.706  1.00  3.24           C  
ATOM    688  H   LEU A  46      12.811  20.501  38.735  1.00  3.24           H  
ATOM    689  HA  LEU A  46      12.013  21.847  41.110  1.00  3.24           H  
ATOM    690 1HB  LEU A  46      13.351  22.606  38.538  1.00  3.24           H  
ATOM    691 2HB  LEU A  46      12.804  23.882  39.633  1.00  3.24           H  
ATOM    692  HG  LEU A  46      14.206  23.131  41.395  1.00  3.24           H  
ATOM    693 1HD1 LEU A  46      15.661  21.169  41.106  1.00  3.24           H  
ATOM    694 2HD1 LEU A  46      13.943  20.720  41.012  1.00  3.24           H  
ATOM    695 3HD1 LEU A  46      14.911  20.843  39.549  1.00  3.24           H  
ATOM    696 1HD2 LEU A  46      16.398  23.424  40.280  1.00  3.24           H  
ATOM    697 2HD2 LEU A  46      15.625  23.079  38.718  1.00  3.24           H  
ATOM    698 3HD2 LEU A  46      15.192  24.553  39.615  1.00  3.24           H  
ATOM    699  N   ALA A  47      10.047  22.178  38.527  1.00  3.38           N  
ATOM    700  CA  ALA A  47       8.739  22.636  38.087  1.00  3.38           C  
ATOM    701  C   ALA A  47       7.667  22.220  39.107  1.00  3.38           C  
ATOM    702  O   ALA A  47       6.675  22.930  39.301  1.00  3.38           O  
ATOM    703  CB  ALA A  47       8.423  22.044  36.729  1.00  3.38           C  
ATOM    704  H   ALA A  47      10.544  21.495  37.957  1.00  3.38           H  
ATOM    705  HA  ALA A  47       8.753  23.717  38.016  1.00  3.38           H  
ATOM    706 1HB  ALA A  47       7.448  22.400  36.400  1.00  3.38           H  
ATOM    707 2HB  ALA A  47       9.181  22.352  36.007  1.00  3.38           H  
ATOM    708 3HB  ALA A  47       8.410  20.956  36.791  1.00  3.38           H  
ATOM    709  N   ASP A  48       7.857  21.052  39.744  1.00  3.60           N  
ATOM    710  CA  ASP A  48       6.919  20.514  40.721  1.00  3.60           C  
ATOM    711  C   ASP A  48       7.040  21.350  41.973  1.00  3.60           C  
ATOM    712  O   ASP A  48       6.042  21.672  42.619  1.00  3.60           O  
ATOM    713  CB  ASP A  48       7.217  19.034  41.021  1.00  3.60           C  
ATOM    714  CG  ASP A  48       6.121  18.308  41.847  1.00  3.60           C  
ATOM    715  OD1 ASP A  48       5.012  18.220  41.372  1.00  3.60           O  
ATOM    716  OD2 ASP A  48       6.417  17.823  42.933  1.00  3.60           O  
ATOM    717  H   ASP A  48       8.712  20.531  39.587  1.00  3.60           H  
ATOM    718  HA  ASP A  48       5.906  20.600  40.334  1.00  3.60           H  
ATOM    719 1HB  ASP A  48       7.364  18.502  40.081  1.00  3.60           H  
ATOM    720 2HB  ASP A  48       8.156  18.966  41.574  1.00  3.60           H  
ATOM    721  N   LYS A  49       8.272  21.730  42.318  1.00  3.84           N  
ATOM    722  CA  LYS A  49       8.446  22.549  43.508  1.00  3.84           C  
ATOM    723  C   LYS A  49       7.747  23.895  43.302  1.00  3.84           C  
ATOM    724  O   LYS A  49       7.065  24.393  44.205  1.00  3.84           O  
ATOM    725  CB  LYS A  49       9.924  22.761  43.829  1.00  3.84           C  
ATOM    726  CG  LYS A  49      10.646  21.506  44.318  1.00  3.84           C  
ATOM    727  CD  LYS A  49      12.114  21.788  44.653  1.00  3.84           C  
ATOM    728  CE  LYS A  49      12.816  20.534  45.167  1.00  3.84           C  
ATOM    729  NZ  LYS A  49      14.234  20.802  45.556  1.00  3.84           N  
ATOM    730  H   LYS A  49       9.063  21.420  41.751  1.00  3.84           H  
ATOM    731  HA  LYS A  49       7.974  22.047  44.351  1.00  3.84           H  
ATOM    732 1HB  LYS A  49      10.441  23.128  42.945  1.00  3.84           H  
ATOM    733 2HB  LYS A  49      10.018  23.524  44.602  1.00  3.84           H  
ATOM    734 1HG  LYS A  49      10.140  21.115  45.201  1.00  3.84           H  
ATOM    735 2HG  LYS A  49      10.599  20.747  43.528  1.00  3.84           H  
ATOM    736 1HD  LYS A  49      12.627  22.136  43.754  1.00  3.84           H  
ATOM    737 2HD  LYS A  49      12.174  22.567  45.412  1.00  3.84           H  
ATOM    738 1HE  LYS A  49      12.280  20.154  46.036  1.00  3.84           H  
ATOM    739 2HE  LYS A  49      12.805  19.774  44.385  1.00  3.84           H  
ATOM    740 1HZ  LYS A  49      14.657  19.947  45.891  1.00  3.84           H  
ATOM    741 2HZ  LYS A  49      14.759  21.145  44.767  1.00  3.84           H  
ATOM    742 3HZ  LYS A  49      14.252  21.494  46.293  1.00  3.84           H  
ATOM    743  N   SER A  50       7.852  24.442  42.084  1.00  4.08           N  
ATOM    744  CA  SER A  50       7.188  25.700  41.778  1.00  4.08           C  
ATOM    745  C   SER A  50       5.676  25.526  41.892  1.00  4.08           C  
ATOM    746  O   SER A  50       4.996  26.364  42.494  1.00  4.08           O  
ATOM    747  CB  SER A  50       7.566  26.174  40.389  1.00  4.08           C  
ATOM    748  OG  SER A  50       8.925  26.510  40.323  1.00  4.08           O  
ATOM    749  H   SER A  50       8.443  23.994  41.380  1.00  4.08           H  
ATOM    750  HA  SER A  50       7.506  26.448  42.506  1.00  4.08           H  
ATOM    751 1HB  SER A  50       7.351  25.391  39.670  1.00  4.08           H  
ATOM    752 2HB  SER A  50       6.957  27.036  40.125  1.00  4.08           H  
ATOM    753  HG  SER A  50       9.408  25.666  40.378  1.00  4.08           H  
ATOM    754  N   LEU A  51       5.154  24.406  41.385  1.00  4.30           N  
ATOM    755  CA  LEU A  51       3.730  24.150  41.492  1.00  4.30           C  
ATOM    756  C   LEU A  51       3.306  24.103  42.946  1.00  4.30           C  
ATOM    757  O   LEU A  51       2.292  24.686  43.320  1.00  4.30           O  
ATOM    758  CB  LEU A  51       3.329  22.838  40.830  1.00  4.30           C  
ATOM    759  CG  LEU A  51       1.849  22.512  40.980  1.00  4.30           C  
ATOM    760  CD1 LEU A  51       1.025  23.597  40.320  1.00  4.30           C  
ATOM    761  CD2 LEU A  51       1.565  21.148  40.392  1.00  4.30           C  
ATOM    762  H   LEU A  51       5.749  23.745  40.878  1.00  4.30           H  
ATOM    763  HA  LEU A  51       3.194  24.959  41.004  1.00  4.30           H  
ATOM    764 1HB  LEU A  51       3.579  22.881  39.770  1.00  4.30           H  
ATOM    765 2HB  LEU A  51       3.894  22.024  41.282  1.00  4.30           H  
ATOM    766  HG  LEU A  51       1.594  22.508  42.015  1.00  4.30           H  
ATOM    767 1HD1 LEU A  51      -0.034  23.375  40.446  1.00  4.30           H  
ATOM    768 2HD1 LEU A  51       1.255  24.558  40.780  1.00  4.30           H  
ATOM    769 3HD1 LEU A  51       1.264  23.639  39.256  1.00  4.30           H  
ATOM    770 1HD2 LEU A  51       0.508  20.910  40.514  1.00  4.30           H  
ATOM    771 2HD2 LEU A  51       1.821  21.144  39.333  1.00  4.30           H  
ATOM    772 3HD2 LEU A  51       2.169  20.395  40.912  1.00  4.30           H  
ATOM    773  N   ARG A  52       4.055  23.383  43.771  1.00  4.52           N  
ATOM    774  CA  ARG A  52       3.702  23.256  45.173  1.00  4.52           C  
ATOM    775  C   ARG A  52       3.686  24.602  45.875  1.00  4.52           C  
ATOM    776  O   ARG A  52       2.795  24.869  46.692  1.00  4.52           O  
ATOM    777  CB  ARG A  52       4.666  22.301  45.837  1.00  4.52           C  
ATOM    778  CG  ARG A  52       4.454  20.868  45.393  1.00  4.52           C  
ATOM    779  CD  ARG A  52       5.434  19.944  45.950  1.00  4.52           C  
ATOM    780  NE  ARG A  52       5.287  18.655  45.345  1.00  4.52           N  
ATOM    781  CZ  ARG A  52       4.468  17.682  45.723  1.00  4.52           C  
ATOM    782  NH1 ARG A  52       3.686  17.798  46.780  1.00  4.52           N  
ATOM    783  NH2 ARG A  52       4.477  16.604  44.984  1.00  4.52           N  
ATOM    784  H   ARG A  52       4.881  22.901  43.409  1.00  4.52           H  
ATOM    785  HA  ARG A  52       2.710  22.837  45.239  1.00  4.52           H  
ATOM    786 1HB  ARG A  52       5.686  22.583  45.580  1.00  4.52           H  
ATOM    787 2HB  ARG A  52       4.567  22.356  46.919  1.00  4.52           H  
ATOM    788 1HG  ARG A  52       3.474  20.537  45.725  1.00  4.52           H  
ATOM    789 2HG  ARG A  52       4.495  20.803  44.308  1.00  4.52           H  
ATOM    790 1HD  ARG A  52       6.439  20.307  45.735  1.00  4.52           H  
ATOM    791 2HD  ARG A  52       5.294  19.842  47.022  1.00  4.52           H  
ATOM    792  HE  ARG A  52       5.833  18.463  44.495  1.00  4.52           H  
ATOM    793 1HH1 ARG A  52       3.704  18.645  47.330  1.00  4.52           H  
ATOM    794 2HH1 ARG A  52       3.074  17.040  47.040  1.00  4.52           H  
ATOM    795 1HH2 ARG A  52       5.114  16.612  44.163  1.00  4.52           H  
ATOM    796 2HH2 ARG A  52       3.886  15.820  45.193  1.00  4.52           H  
ATOM    797  N   ASN A  53       4.617  25.489  45.527  1.00  4.80           N  
ATOM    798  CA  ASN A  53       4.620  26.813  46.121  1.00  4.80           C  
ATOM    799  C   ASN A  53       3.354  27.568  45.705  1.00  4.80           C  
ATOM    800  O   ASN A  53       2.732  28.252  46.524  1.00  4.80           O  
ATOM    801  CB  ASN A  53       5.864  27.568  45.710  1.00  4.80           C  
ATOM    802  CG  ASN A  53       7.107  27.045  46.385  1.00  4.80           C  
ATOM    803  OD1 ASN A  53       7.047  26.390  47.436  1.00  4.80           O  
ATOM    804  ND2 ASN A  53       8.241  27.323  45.794  1.00  4.80           N  
ATOM    805  H   ASN A  53       5.351  25.223  44.864  1.00  4.80           H  
ATOM    806  HA  ASN A  53       4.604  26.712  47.206  1.00  4.80           H  
ATOM    807 1HB  ASN A  53       5.992  27.482  44.631  1.00  4.80           H  
ATOM    808 2HB  ASN A  53       5.746  28.622  45.944  1.00  4.80           H  
ATOM    809 1HD2 ASN A  53       9.100  27.002  46.189  1.00  4.80           H  
ATOM    810 2HD2 ASN A  53       8.243  27.851  44.947  1.00  4.80           H  
ATOM    811  N   LEU A  54       2.944  27.400  44.444  1.00  5.32           N  
ATOM    812  CA  LEU A  54       1.730  28.049  43.966  1.00  5.32           C  
ATOM    813  C   LEU A  54       0.498  27.468  44.648  1.00  5.32           C  
ATOM    814  O   LEU A  54      -0.408  28.207  45.038  1.00  5.32           O  
ATOM    815  CB  LEU A  54       1.612  27.890  42.446  1.00  5.32           C  
ATOM    816  CG  LEU A  54       2.645  28.661  41.634  1.00  5.32           C  
ATOM    817  CD1 LEU A  54       2.533  28.256  40.171  1.00  5.32           C  
ATOM    818  CD2 LEU A  54       2.413  30.150  41.825  1.00  5.32           C  
ATOM    819  H   LEU A  54       3.503  26.837  43.801  1.00  5.32           H  
ATOM    820  HA  LEU A  54       1.791  29.107  44.203  1.00  5.32           H  
ATOM    821 1HB  LEU A  54       1.721  26.842  42.198  1.00  5.32           H  
ATOM    822 2HB  LEU A  54       0.623  28.213  42.136  1.00  5.32           H  
ATOM    823  HG  LEU A  54       3.644  28.410  41.978  1.00  5.32           H  
ATOM    824 1HD1 LEU A  54       3.276  28.796  39.586  1.00  5.32           H  
ATOM    825 2HD1 LEU A  54       2.712  27.185  40.083  1.00  5.32           H  
ATOM    826 3HD1 LEU A  54       1.538  28.490  39.800  1.00  5.32           H  
ATOM    827 1HD2 LEU A  54       3.153  30.708  41.250  1.00  5.32           H  
ATOM    828 2HD2 LEU A  54       1.412  30.414  41.481  1.00  5.32           H  
ATOM    829 3HD2 LEU A  54       2.511  30.396  42.883  1.00  5.32           H  
ATOM    830  N   MET A  55       0.475  26.150  44.853  1.00  6.23           N  
ATOM    831  CA  MET A  55      -0.681  25.549  45.490  1.00  6.23           C  
ATOM    832  C   MET A  55      -0.786  26.077  46.912  1.00  6.23           C  
ATOM    833  O   MET A  55      -1.880  26.406  47.383  1.00  6.23           O  
ATOM    834  CB  MET A  55      -0.584  24.018  45.471  1.00  6.23           C  
ATOM    835  CG  MET A  55      -0.750  23.386  44.071  1.00  6.23           C  
ATOM    836  SD  MET A  55      -0.888  21.568  44.085  1.00  6.23           S  
ATOM    837  CE  MET A  55       0.746  21.000  44.571  1.00  6.23           C  
ATOM    838  H   MET A  55       1.243  25.573  44.520  1.00  6.23           H  
ATOM    839  HA  MET A  55      -1.579  25.854  44.952  1.00  6.23           H  
ATOM    840 1HB  MET A  55       0.390  23.722  45.854  1.00  6.23           H  
ATOM    841 2HB  MET A  55      -1.341  23.595  46.131  1.00  6.23           H  
ATOM    842 1HG  MET A  55      -1.647  23.791  43.605  1.00  6.23           H  
ATOM    843 2HG  MET A  55       0.088  23.662  43.454  1.00  6.23           H  
ATOM    844 1HE  MET A  55       0.757  19.910  44.602  1.00  6.23           H  
ATOM    845 2HE  MET A  55       1.488  21.338  43.865  1.00  6.23           H  
ATOM    846 3HE  MET A  55       0.976  21.387  45.560  1.00  6.23           H  
ATOM    847  N   ALA A  56       0.365  26.215  47.586  1.00  7.74           N  
ATOM    848  CA  ALA A  56       0.368  26.748  48.937  1.00  7.74           C  
ATOM    849  C   ALA A  56      -0.147  28.182  48.945  1.00  7.74           C  
ATOM    850  O   ALA A  56      -0.949  28.551  49.811  1.00  7.74           O  
ATOM    851  CB  ALA A  56       1.778  26.710  49.501  1.00  7.74           C  
ATOM    852  H   ALA A  56       1.241  25.915  47.164  1.00  7.74           H  
ATOM    853  HA  ALA A  56      -0.281  26.136  49.550  1.00  7.74           H  
ATOM    854 1HB  ALA A  56       1.772  27.095  50.517  1.00  7.74           H  
ATOM    855 2HB  ALA A  56       2.138  25.683  49.499  1.00  7.74           H  
ATOM    856 3HB  ALA A  56       2.431  27.321  48.884  1.00  7.74           H  
ATOM    857  N   ALA A  57       0.259  28.971  47.944  1.00 10.00           N  
ATOM    858  CA  ALA A  57      -0.155  30.365  47.838  1.00 10.00           C  
ATOM    859  C   ALA A  57      -1.664  30.482  47.689  1.00 10.00           C  
ATOM    860  O   ALA A  57      -2.281  31.392  48.250  1.00 10.00           O  
ATOM    861  CB  ALA A  57       0.518  31.012  46.635  1.00 10.00           C  
ATOM    862  H   ALA A  57       0.931  28.611  47.266  1.00 10.00           H  
ATOM    863  HA  ALA A  57       0.143  30.878  48.745  1.00 10.00           H  
ATOM    864 1HB  ALA A  57       0.224  32.057  46.575  1.00 10.00           H  
ATOM    865 2HB  ALA A  57       1.598  30.940  46.746  1.00 10.00           H  
ATOM    866 3HB  ALA A  57       0.213  30.503  45.729  1.00 10.00           H  
ATOM    867  N   HIS A  58      -2.263  29.553  46.955  1.00 13.02           N  
ATOM    868  CA  HIS A  58      -3.702  29.564  46.758  1.00 13.02           C  
ATOM    869  C   HIS A  58      -4.445  28.993  47.967  1.00 13.02           C  
ATOM    870  O   HIS A  58      -5.556  29.426  48.284  1.00 13.02           O  
ATOM    871  CB  HIS A  58      -4.076  28.777  45.497  1.00 13.02           C  
ATOM    872  CG  HIS A  58      -3.637  29.435  44.206  1.00 13.02           C  
ATOM    873  ND1 HIS A  58      -4.149  30.647  43.774  1.00 13.02           N  
ATOM    874  CD2 HIS A  58      -2.757  29.040  43.251  1.00 13.02           C  
ATOM    875  CE1 HIS A  58      -3.593  30.969  42.617  1.00 13.02           C  
ATOM    876  NE2 HIS A  58      -2.749  30.011  42.279  1.00 13.02           N  
ATOM    877  H   HIS A  58      -1.690  28.844  46.490  1.00 13.02           H  
ATOM    878  HA  HIS A  58      -4.036  30.592  46.621  1.00 13.02           H  
ATOM    879 1HB  HIS A  58      -3.609  27.789  45.549  1.00 13.02           H  
ATOM    880 2HB  HIS A  58      -5.155  28.630  45.467  1.00 13.02           H  
ATOM    881  HD2 HIS A  58      -2.168  28.123  43.250  1.00 13.02           H  
ATOM    882  HE1 HIS A  58      -3.801  31.869  42.039  1.00 13.02           H  
ATOM    883  HE2 HIS A  58      -2.186  29.991  41.440  1.00 13.02           H  
ATOM    884  N   SER A  59      -3.830  28.021  48.643  1.00 16.56           N  
ATOM    885  CA  SER A  59      -4.432  27.356  49.792  1.00 16.56           C  
ATOM    886  C   SER A  59      -4.606  28.277  51.003  1.00 16.56           C  
ATOM    887  O   SER A  59      -5.624  28.202  51.697  1.00 16.56           O  
ATOM    888  CB  SER A  59      -3.580  26.170  50.195  1.00 16.56           C  
ATOM    889  OG  SER A  59      -3.562  25.196  49.179  1.00 16.56           O  
ATOM    890  H   SER A  59      -2.920  27.692  48.325  1.00 16.56           H  
ATOM    891  HA  SER A  59      -5.416  26.997  49.495  1.00 16.56           H  
ATOM    892 1HB  SER A  59      -2.568  26.507  50.399  1.00 16.56           H  
ATOM    893 2HB  SER A  59      -3.974  25.739  51.112  1.00 16.56           H  
ATOM    894  HG  SER A  59      -3.109  25.622  48.415  1.00 16.56           H  
ATOM    895  N   ALA A  60      -3.610  29.125  51.271  1.00 20.05           N  
ATOM    896  CA  ALA A  60      -3.678  30.013  52.431  1.00 20.05           C  
ATOM    897  C   ALA A  60      -2.715  31.193  52.307  1.00 20.05           C  
ATOM    898  O   ALA A  60      -3.159  32.344  52.318  1.00 20.05           O  
ATOM    899  OXT ALA A  60      -1.537  31.007  52.607  1.00 20.05           O  
ATOM    900  CB  ALA A  60      -3.373  29.233  53.705  1.00 20.05           C  
ATOM    901  H   ALA A  60      -2.781  29.121  50.671  1.00 20.05           H  
ATOM    902  HA  ALA A  60      -4.689  30.414  52.487  1.00 20.05           H  
ATOM    903 1HB  ALA A  60      -3.456  29.898  54.564  1.00 20.05           H  
ATOM    904 2HB  ALA A  60      -4.082  28.411  53.815  1.00 20.05           H  
ATOM    905 3HB  ALA A  60      -2.363  28.834  53.650  1.00 20.05           H  
TER     906
ENDMDL

REMARK ID 642973 MODEL 5 line_14_sample121
PFRMAT TS
TARGET line_14_sample121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.187  -1.894   1.165  1.00 24.35           N  
ATOM      2  CA  LEU A   1       1.836  -0.971   0.243  1.00 24.35           C  
ATOM      3  C   LEU A   1       1.420   0.469   0.438  1.00 24.35           C  
ATOM      4  O   LEU A   1       0.238   0.811   0.344  1.00 24.35           O  
ATOM      5  CB  LEU A   1       1.542  -1.344  -1.216  1.00 24.35           C  
ATOM      6  CG  LEU A   1       2.104  -0.345  -2.282  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       3.628  -0.334  -2.253  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       1.594  -0.737  -3.654  1.00 24.35           C  
ATOM      9 1H   LEU A   1       1.747  -2.729   1.258  1.00 24.35           H  
ATOM     10 2H   LEU A   1       1.093  -1.448   2.066  1.00 24.35           H  
ATOM     11 3H   LEU A   1       0.273  -2.137   0.812  1.00 24.35           H  
ATOM     12  HA  LEU A   1       2.912  -1.034   0.405  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       1.967  -2.325  -1.419  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       0.462  -1.401  -1.350  1.00 24.35           H  
ATOM     15  HG  LEU A   1       1.761   0.665  -2.049  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       3.995   0.381  -2.992  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       3.976  -0.036  -1.267  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       4.007  -1.326  -2.485  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       1.974  -0.028  -4.393  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       1.939  -1.740  -3.900  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       0.506  -0.714  -3.655  1.00 24.35           H  
ATOM     22  N   THR A   2       2.403   1.316   0.677  1.00 23.20           N  
ATOM     23  CA  THR A   2       2.184   2.746   0.770  1.00 23.20           C  
ATOM     24  C   THR A   2       2.893   3.382  -0.412  1.00 23.20           C  
ATOM     25  O   THR A   2       4.055   3.067  -0.677  1.00 23.20           O  
ATOM     26  CB  THR A   2       2.720   3.322   2.096  1.00 23.20           C  
ATOM     27  OG1 THR A   2       2.042   2.700   3.197  1.00 23.20           O  
ATOM     28  CG2 THR A   2       2.503   4.828   2.155  1.00 23.20           C  
ATOM     29  H   THR A   2       3.349   0.971   0.765  1.00 23.20           H  
ATOM     30  HA  THR A   2       1.117   2.962   0.691  1.00 23.20           H  
ATOM     31  HB  THR A   2       3.784   3.112   2.175  1.00 23.20           H  
ATOM     32  HG1 THR A   2       1.094   2.847   3.109  1.00 23.20           H  
ATOM     33 1HG2 THR A   2       2.888   5.213   3.098  1.00 23.20           H  
ATOM     34 2HG2 THR A   2       3.025   5.311   1.329  1.00 23.20           H  
ATOM     35 3HG2 THR A   2       1.441   5.043   2.084  1.00 23.20           H  
ATOM     36  N   ASN A   3       2.197   4.241  -1.143  1.00 21.00           N  
ATOM     37  CA  ASN A   3       2.821   4.916  -2.268  1.00 21.00           C  
ATOM     38  C   ASN A   3       3.357   6.259  -1.811  1.00 21.00           C  
ATOM     39  O   ASN A   3       2.726   6.937  -0.999  1.00 21.00           O  
ATOM     40  CB  ASN A   3       1.848   5.079  -3.416  1.00 21.00           C  
ATOM     41  CG  ASN A   3       1.444   3.758  -4.039  1.00 21.00           C  
ATOM     42  OD1 ASN A   3       2.276   2.877  -4.286  1.00 21.00           O  
ATOM     43  ND2 ASN A   3       0.169   3.613  -4.297  1.00 21.00           N  
ATOM     44  H   ASN A   3       1.239   4.445  -0.898  1.00 21.00           H  
ATOM     45  HA  ASN A   3       3.671   4.325  -2.612  1.00 21.00           H  
ATOM     46 1HB  ASN A   3       0.954   5.591  -3.063  1.00 21.00           H  
ATOM     47 2HB  ASN A   3       2.302   5.708  -4.184  1.00 21.00           H  
ATOM     48 1HD2 ASN A   3      -0.167   2.766  -4.711  1.00 21.00           H  
ATOM     49 2HD2 ASN A   3      -0.473   4.352  -4.085  1.00 21.00           H  
ATOM     50  N   PHE A   4       4.487   6.660  -2.375  1.00 18.00           N  
ATOM     51  CA  PHE A   4       5.099   7.938  -2.050  1.00 18.00           C  
ATOM     52  C   PHE A   4       5.400   8.719  -3.316  1.00 18.00           C  
ATOM     53  O   PHE A   4       5.636   8.129  -4.371  1.00 18.00           O  
ATOM     54  CB  PHE A   4       6.396   7.711  -1.274  1.00 18.00           C  
ATOM     55  CG  PHE A   4       6.210   6.980   0.036  1.00 18.00           C  
ATOM     56  CD1 PHE A   4       6.224   5.592   0.076  1.00 18.00           C  
ATOM     57  CD2 PHE A   4       6.030   7.669   1.222  1.00 18.00           C  
ATOM     58  CE1 PHE A   4       6.065   4.917   1.259  1.00 18.00           C  
ATOM     59  CE2 PHE A   4       5.870   6.992   2.414  1.00 18.00           C  
ATOM     60  CZ  PHE A   4       5.890   5.612   2.431  1.00 18.00           C  
ATOM     61  H   PHE A   4       4.946   6.050  -3.037  1.00 18.00           H  
ATOM     62  HA  PHE A   4       4.407   8.521  -1.440  1.00 18.00           H  
ATOM     63 1HB  PHE A   4       7.087   7.136  -1.886  1.00 18.00           H  
ATOM     64 2HB  PHE A   4       6.867   8.672  -1.066  1.00 18.00           H  
ATOM     65  HD1 PHE A   4       6.360   5.032  -0.850  1.00 18.00           H  
ATOM     66  HD2 PHE A   4       6.018   8.759   1.206  1.00 18.00           H  
ATOM     67  HE1 PHE A   4       6.075   3.826   1.264  1.00 18.00           H  
ATOM     68  HE2 PHE A   4       5.729   7.546   3.341  1.00 18.00           H  
ATOM     69  HZ  PHE A   4       5.763   5.076   3.370  1.00 18.00           H  
ATOM     70  N   LYS A   5       5.414  10.041  -3.206  1.00 14.75           N  
ATOM     71  CA  LYS A   5       5.765  10.890  -4.336  1.00 14.75           C  
ATOM     72  C   LYS A   5       6.949  11.771  -3.986  1.00 14.75           C  
ATOM     73  O   LYS A   5       7.096  12.198  -2.839  1.00 14.75           O  
ATOM     74  CB  LYS A   5       4.570  11.749  -4.749  1.00 14.75           C  
ATOM     75  CG  LYS A   5       3.373  10.948  -5.261  1.00 14.75           C  
ATOM     76  CD  LYS A   5       2.233  11.852  -5.712  1.00 14.75           C  
ATOM     77  CE  LYS A   5       1.048  11.031  -6.207  1.00 14.75           C  
ATOM     78  NZ  LYS A   5      -0.084  11.891  -6.644  1.00 14.75           N  
ATOM     79  H   LYS A   5       5.189  10.467  -2.319  1.00 14.75           H  
ATOM     80  HA  LYS A   5       6.057  10.262  -5.178  1.00 14.75           H  
ATOM     81 1HB  LYS A   5       4.240  12.347  -3.900  1.00 14.75           H  
ATOM     82 2HB  LYS A   5       4.877  12.442  -5.535  1.00 14.75           H  
ATOM     83 1HG  LYS A   5       3.688  10.323  -6.098  1.00 14.75           H  
ATOM     84 2HG  LYS A   5       3.007  10.298  -4.468  1.00 14.75           H  
ATOM     85 1HD  LYS A   5       1.910  12.479  -4.879  1.00 14.75           H  
ATOM     86 2HD  LYS A   5       2.576  12.500  -6.519  1.00 14.75           H  
ATOM     87 1HE  LYS A   5       1.369  10.416  -7.046  1.00 14.75           H  
ATOM     88 2HE  LYS A   5       0.705  10.380  -5.402  1.00 14.75           H  
ATOM     89 1HZ  LYS A   5      -0.845  11.309  -6.964  1.00 14.75           H  
ATOM     90 2HZ  LYS A   5      -0.396  12.458  -5.868  1.00 14.75           H  
ATOM     91 3HZ  LYS A   5       0.220  12.491  -7.398  1.00 14.75           H  
ATOM     92  N   LEU A   6       7.786  12.041  -4.976  1.00 11.78           N  
ATOM     93  CA  LEU A   6       8.949  12.894  -4.796  1.00 11.78           C  
ATOM     94  C   LEU A   6       8.777  14.208  -5.540  1.00 11.78           C  
ATOM     95  O   LEU A   6       8.132  14.246  -6.589  1.00 11.78           O  
ATOM     96  CB  LEU A   6      10.190  12.165  -5.299  1.00 11.78           C  
ATOM     97  CG  LEU A   6      10.460  10.801  -4.646  1.00 11.78           C  
ATOM     98  CD1 LEU A   6      11.647  10.139  -5.316  1.00 11.78           C  
ATOM     99  CD2 LEU A   6      10.724  11.002  -3.168  1.00 11.78           C  
ATOM    100  H   LEU A   6       7.607  11.645  -5.887  1.00 11.78           H  
ATOM    101  HA  LEU A   6       9.068  13.112  -3.735  1.00 11.78           H  
ATOM    102 1HB  LEU A   6      10.114  12.027  -6.375  1.00 11.78           H  
ATOM    103 2HB  LEU A   6      11.041  12.795  -5.089  1.00 11.78           H  
ATOM    104  HG  LEU A   6       9.593  10.156  -4.777  1.00 11.78           H  
ATOM    105 1HD1 LEU A   6      11.829   9.169  -4.855  1.00 11.78           H  
ATOM    106 2HD1 LEU A   6      11.438  10.002  -6.377  1.00 11.78           H  
ATOM    107 3HD1 LEU A   6      12.523  10.758  -5.200  1.00 11.78           H  
ATOM    108 1HD2 LEU A   6      10.911  10.038  -2.696  1.00 11.78           H  
ATOM    109 2HD2 LEU A   6      11.595  11.646  -3.040  1.00 11.78           H  
ATOM    110 3HD2 LEU A   6       9.855  11.472  -2.702  1.00 11.78           H  
ATOM    111  N   LYS A   7       9.359  15.277  -5.007  1.00  9.41           N  
ATOM    112  CA  LYS A   7       9.328  16.580  -5.660  1.00  9.41           C  
ATOM    113  C   LYS A   7      10.677  17.271  -5.532  1.00  9.41           C  
ATOM    114  O   LYS A   7      11.164  17.496  -4.424  1.00  9.41           O  
ATOM    115  CB  LYS A   7       8.216  17.440  -5.052  1.00  9.41           C  
ATOM    116  CG  LYS A   7       8.028  18.818  -5.682  1.00  9.41           C  
ATOM    117  CD  LYS A   7       6.908  19.588  -4.976  1.00  9.41           C  
ATOM    118  CE  LYS A   7       5.538  19.016  -5.325  1.00  9.41           C  
ATOM    119  NZ  LYS A   7       4.430  19.805  -4.710  1.00  9.41           N  
ATOM    120  H   LYS A   7       9.855  15.180  -4.132  1.00  9.41           H  
ATOM    121  HA  LYS A   7       9.124  16.436  -6.722  1.00  9.41           H  
ATOM    122 1HB  LYS A   7       7.266  16.908  -5.131  1.00  9.41           H  
ATOM    123 2HB  LYS A   7       8.417  17.589  -3.991  1.00  9.41           H  
ATOM    124 1HG  LYS A   7       8.953  19.386  -5.604  1.00  9.41           H  
ATOM    125 2HG  LYS A   7       7.775  18.704  -6.734  1.00  9.41           H  
ATOM    126 1HD  LYS A   7       7.050  19.522  -3.898  1.00  9.41           H  
ATOM    127 2HD  LYS A   7       6.943  20.636  -5.262  1.00  9.41           H  
ATOM    128 1HE  LYS A   7       5.416  19.021  -6.407  1.00  9.41           H  
ATOM    129 2HE  LYS A   7       5.479  17.988  -4.967  1.00  9.41           H  
ATOM    130 1HZ  LYS A   7       3.542  19.395  -4.964  1.00  9.41           H  
ATOM    131 2HZ  LYS A   7       4.529  19.797  -3.704  1.00  9.41           H  
ATOM    132 3HZ  LYS A   7       4.468  20.757  -5.044  1.00  9.41           H  
ATOM    133  N   PHE A   8      11.275  17.609  -6.671  1.00  7.69           N  
ATOM    134  CA  PHE A   8      12.599  18.227  -6.698  1.00  7.69           C  
ATOM    135  C   PHE A   8      12.609  19.606  -7.352  1.00  7.69           C  
ATOM    136  O   PHE A   8      13.646  20.070  -7.817  1.00  7.69           O  
ATOM    137  CB  PHE A   8      13.569  17.301  -7.419  1.00  7.69           C  
ATOM    138  CG  PHE A   8      13.681  15.957  -6.755  1.00  7.69           C  
ATOM    139  CD1 PHE A   8      13.077  14.836  -7.311  1.00  7.69           C  
ATOM    140  CD2 PHE A   8      14.372  15.813  -5.566  1.00  7.69           C  
ATOM    141  CE1 PHE A   8      13.175  13.608  -6.696  1.00  7.69           C  
ATOM    142  CE2 PHE A   8      14.466  14.586  -4.947  1.00  7.69           C  
ATOM    143  CZ  PHE A   8      13.870  13.484  -5.511  1.00  7.69           C  
ATOM    144  H   PHE A   8      10.813  17.404  -7.547  1.00  7.69           H  
ATOM    145  HA  PHE A   8      12.942  18.345  -5.669  1.00  7.69           H  
ATOM    146 1HB  PHE A   8      13.243  17.152  -8.447  1.00  7.69           H  
ATOM    147 2HB  PHE A   8      14.559  17.757  -7.447  1.00  7.69           H  
ATOM    148  HD1 PHE A   8      12.524  14.936  -8.246  1.00  7.69           H  
ATOM    149  HD2 PHE A   8      14.844  16.687  -5.116  1.00  7.69           H  
ATOM    150  HE1 PHE A   8      12.701  12.735  -7.145  1.00  7.69           H  
ATOM    151  HE2 PHE A   8      15.013  14.489  -4.010  1.00  7.69           H  
ATOM    152  HZ  PHE A   8      13.951  12.520  -5.019  1.00  7.69           H  
ATOM    153  N   LEU A   9      11.469  20.284  -7.344  1.00  6.53           N  
ATOM    154  CA  LEU A   9      11.325  21.593  -7.993  1.00  6.53           C  
ATOM    155  C   LEU A   9      12.233  22.669  -7.391  1.00  6.53           C  
ATOM    156  O   LEU A   9      12.617  23.628  -8.066  1.00  6.53           O  
ATOM    157  CB  LEU A   9       9.865  22.040  -7.917  1.00  6.53           C  
ATOM    158  CG  LEU A   9       8.895  21.183  -8.738  1.00  6.53           C  
ATOM    159  CD1 LEU A   9       7.469  21.645  -8.483  1.00  6.53           C  
ATOM    160  CD2 LEU A   9       9.257  21.286 -10.207  1.00  6.53           C  
ATOM    161  H   LEU A   9      10.666  19.859  -6.907  1.00  6.53           H  
ATOM    162  HA  LEU A   9      11.595  21.481  -9.043  1.00  6.53           H  
ATOM    163 1HB  LEU A   9       9.542  22.014  -6.878  1.00  6.53           H  
ATOM    164 2HB  LEU A   9       9.795  23.067  -8.277  1.00  6.53           H  
ATOM    165  HG  LEU A   9       8.973  20.146  -8.424  1.00  6.53           H  
ATOM    166 1HD1 LEU A   9       6.778  21.027  -9.057  1.00  6.53           H  
ATOM    167 2HD1 LEU A   9       7.243  21.554  -7.429  1.00  6.53           H  
ATOM    168 3HD1 LEU A   9       7.365  22.685  -8.788  1.00  6.53           H  
ATOM    169 1HD2 LEU A   9       8.575  20.671 -10.795  1.00  6.53           H  
ATOM    170 2HD2 LEU A   9       9.178  22.326 -10.531  1.00  6.53           H  
ATOM    171 3HD2 LEU A   9      10.280  20.939 -10.355  1.00  6.53           H  
ATOM    172  N   SER A  10      12.622  22.489  -6.130  1.00  5.79           N  
ATOM    173  CA  SER A  10      13.491  23.432  -5.440  1.00  5.79           C  
ATOM    174  C   SER A  10      14.864  23.549  -6.112  1.00  5.79           C  
ATOM    175  O   SER A  10      15.581  24.523  -5.888  1.00  5.79           O  
ATOM    176  CB  SER A  10      13.667  23.020  -3.991  1.00  5.79           C  
ATOM    177  OG  SER A  10      14.372  21.814  -3.891  1.00  5.79           O  
ATOM    178  H   SER A  10      12.290  21.675  -5.634  1.00  5.79           H  
ATOM    179  HA  SER A  10      13.018  24.415  -5.465  1.00  5.79           H  
ATOM    180 1HB  SER A  10      14.208  23.803  -3.459  1.00  5.79           H  
ATOM    181 2HB  SER A  10      12.693  22.917  -3.520  1.00  5.79           H  
ATOM    182  HG  SER A  10      15.169  21.932  -4.416  1.00  5.79           H  
ATOM    183  N   LYS A  11      15.220  22.582  -6.974  1.00  5.30           N  
ATOM    184  CA  LYS A  11      16.491  22.574  -7.700  1.00  5.30           C  
ATOM    185  C   LYS A  11      16.696  23.831  -8.542  1.00  5.30           C  
ATOM    186  O   LYS A  11      17.831  24.214  -8.828  1.00  5.30           O  
ATOM    187  CB  LYS A  11      16.526  21.371  -8.651  1.00  5.30           C  
ATOM    188  CG  LYS A  11      15.528  21.509  -9.852  1.00  5.30           C  
ATOM    189  CD  LYS A  11      15.499  20.298 -10.756  1.00  5.30           C  
ATOM    190  CE  LYS A  11      14.369  20.412 -11.811  1.00  5.30           C  
ATOM    191  NZ  LYS A  11      14.557  21.565 -12.778  1.00  5.30           N  
ATOM    192  H   LYS A  11      14.580  21.805  -7.150  1.00  5.30           H  
ATOM    193  HA  LYS A  11      17.305  22.507  -6.977  1.00  5.30           H  
ATOM    194 1HB  LYS A  11      17.527  21.245  -9.055  1.00  5.30           H  
ATOM    195 2HB  LYS A  11      16.266  20.463  -8.105  1.00  5.30           H  
ATOM    196 1HG  LYS A  11      14.522  21.721  -9.491  1.00  5.30           H  
ATOM    197 2HG  LYS A  11      15.841  22.342 -10.475  1.00  5.30           H  
ATOM    198 1HD  LYS A  11      16.455  20.200 -11.265  1.00  5.30           H  
ATOM    199 2HD  LYS A  11      15.329  19.407 -10.149  1.00  5.30           H  
ATOM    200 1HE  LYS A  11      14.337  19.484 -12.377  1.00  5.30           H  
ATOM    201 2HE  LYS A  11      13.418  20.543 -11.291  1.00  5.30           H  
ATOM    202 1HZ  LYS A  11      13.797  21.580 -13.434  1.00  5.30           H  
ATOM    203 2HZ  LYS A  11      14.570  22.480 -12.284  1.00  5.30           H  
ATOM    204 3HZ  LYS A  11      15.421  21.459 -13.272  1.00  5.30           H  
ATOM    205  N   ASP A  12      15.605  24.505  -8.910  1.00  4.90           N  
ATOM    206  CA  ASP A  12      15.692  25.687  -9.749  1.00  4.90           C  
ATOM    207  C   ASP A  12      16.404  26.843  -9.038  1.00  4.90           C  
ATOM    208  O   ASP A  12      16.928  27.752  -9.688  1.00  4.90           O  
ATOM    209  CB  ASP A  12      14.302  26.056 -10.252  1.00  4.90           C  
ATOM    210  CG  ASP A  12      13.812  24.982 -11.270  1.00  4.90           C  
ATOM    211  OD1 ASP A  12      14.636  24.172 -11.690  1.00  4.90           O  
ATOM    212  OD2 ASP A  12      12.659  24.968 -11.613  1.00  4.90           O  
ATOM    213  H   ASP A  12      14.683  24.174  -8.614  1.00  4.90           H  
ATOM    214  HA  ASP A  12      16.287  25.429 -10.624  1.00  4.90           H  
ATOM    215 1HB  ASP A  12      13.605  26.093  -9.413  1.00  4.90           H  
ATOM    216 2HB  ASP A  12      14.318  27.035 -10.727  1.00  4.90           H  
ATOM    217  N   ILE A  13      16.471  26.782  -7.699  1.00  4.52           N  
ATOM    218  CA  ILE A  13      17.151  27.783  -6.882  1.00  4.52           C  
ATOM    219  C   ILE A  13      18.624  27.875  -7.232  1.00  4.52           C  
ATOM    220  O   ILE A  13      19.268  28.886  -6.963  1.00  4.52           O  
ATOM    221  CB  ILE A  13      17.048  27.483  -5.377  1.00  4.52           C  
ATOM    222  CG1 ILE A  13      17.383  28.753  -4.585  1.00  4.52           C  
ATOM    223  CG2 ILE A  13      18.041  26.371  -4.981  1.00  4.52           C  
ATOM    224  CD1 ILE A  13      16.390  29.876  -4.790  1.00  4.52           C  
ATOM    225  H   ILE A  13      16.049  25.991  -7.214  1.00  4.52           H  
ATOM    226  HA  ILE A  13      16.694  28.753  -7.073  1.00  4.52           H  
ATOM    227  HB  ILE A  13      16.033  27.171  -5.136  1.00  4.52           H  
ATOM    228 1HG1 ILE A  13      17.417  28.509  -3.527  1.00  4.52           H  
ATOM    229 2HG1 ILE A  13      18.370  29.113  -4.891  1.00  4.52           H  
ATOM    230 1HG2 ILE A  13      17.951  26.174  -3.915  1.00  4.52           H  
ATOM    231 2HG2 ILE A  13      17.822  25.464  -5.536  1.00  4.52           H  
ATOM    232 3HG2 ILE A  13      19.057  26.686  -5.197  1.00  4.52           H  
ATOM    233 1HD1 ILE A  13      16.694  30.746  -4.201  1.00  4.52           H  
ATOM    234 2HD1 ILE A  13      16.363  30.156  -5.846  1.00  4.52           H  
ATOM    235 3HD1 ILE A  13      15.401  29.554  -4.475  1.00  4.52           H  
ATOM    236  N   LYS A  14      19.177  26.827  -7.846  1.00  4.18           N  
ATOM    237  CA  LYS A  14      20.578  26.834  -8.187  1.00  4.18           C  
ATOM    238  C   LYS A  14      20.935  27.999  -9.094  1.00  4.18           C  
ATOM    239  O   LYS A  14      22.056  28.494  -9.047  1.00  4.18           O  
ATOM    240  CB  LYS A  14      20.973  25.506  -8.819  1.00  4.18           C  
ATOM    241  CG  LYS A  14      20.987  24.348  -7.840  1.00  4.18           C  
ATOM    242  CD  LYS A  14      21.375  23.053  -8.526  1.00  4.18           C  
ATOM    243  CE  LYS A  14      21.398  21.890  -7.545  1.00  4.18           C  
ATOM    244  NZ  LYS A  14      21.773  20.612  -8.212  1.00  4.18           N  
ATOM    245  H   LYS A  14      18.613  26.008  -8.085  1.00  4.18           H  
ATOM    246  HA  LYS A  14      21.146  26.947  -7.272  1.00  4.18           H  
ATOM    247 1HB  LYS A  14      20.273  25.261  -9.622  1.00  4.18           H  
ATOM    248 2HB  LYS A  14      21.956  25.583  -9.251  1.00  4.18           H  
ATOM    249 1HG  LYS A  14      21.698  24.558  -7.040  1.00  4.18           H  
ATOM    250 2HG  LYS A  14      19.993  24.237  -7.398  1.00  4.18           H  
ATOM    251 1HD  LYS A  14      20.645  22.836  -9.311  1.00  4.18           H  
ATOM    252 2HD  LYS A  14      22.358  23.159  -8.985  1.00  4.18           H  
ATOM    253 1HE  LYS A  14      22.117  22.103  -6.756  1.00  4.18           H  
ATOM    254 2HE  LYS A  14      20.407  21.780  -7.102  1.00  4.18           H  
ATOM    255 1HZ  LYS A  14      21.777  19.863  -7.534  1.00  4.18           H  
ATOM    256 2HZ  LYS A  14      21.102  20.408  -8.939  1.00  4.18           H  
ATOM    257 3HZ  LYS A  14      22.693  20.702  -8.618  1.00  4.18           H  
ATOM    258  N   LYS A  15      19.998  28.537  -9.870  1.00  3.86           N  
ATOM    259  CA  LYS A  15      20.376  29.664 -10.722  1.00  3.86           C  
ATOM    260  C   LYS A  15      20.908  30.862  -9.896  1.00  3.86           C  
ATOM    261  O   LYS A  15      21.690  31.678 -10.400  1.00  3.86           O  
ATOM    262  CB  LYS A  15      19.171  30.103 -11.556  1.00  3.86           C  
ATOM    263  CG  LYS A  15      18.060  30.748 -10.738  1.00  3.86           C  
ATOM    264  CD  LYS A  15      16.834  31.048 -11.575  1.00  3.86           C  
ATOM    265  CE  LYS A  15      15.759  31.711 -10.726  1.00  3.86           C  
ATOM    266  NZ  LYS A  15      14.519  31.978 -11.505  1.00  3.86           N  
ATOM    267  H   LYS A  15      19.040  28.176  -9.872  1.00  3.86           H  
ATOM    268  HA  LYS A  15      21.169  29.339 -11.392  1.00  3.86           H  
ATOM    269 1HB  LYS A  15      19.491  30.815 -12.316  1.00  3.86           H  
ATOM    270 2HB  LYS A  15      18.747  29.238 -12.067  1.00  3.86           H  
ATOM    271 1HG  LYS A  15      17.786  30.103  -9.903  1.00  3.86           H  
ATOM    272 2HG  LYS A  15      18.425  31.690 -10.338  1.00  3.86           H  
ATOM    273 1HD  LYS A  15      17.102  31.702 -12.404  1.00  3.86           H  
ATOM    274 2HD  LYS A  15      16.441  30.113 -11.976  1.00  3.86           H  
ATOM    275 1HE  LYS A  15      15.518  31.055  -9.887  1.00  3.86           H  
ATOM    276 2HE  LYS A  15      16.144  32.654 -10.334  1.00  3.86           H  
ATOM    277 1HZ  LYS A  15      13.834  32.415 -10.903  1.00  3.86           H  
ATOM    278 2HZ  LYS A  15      14.729  32.593 -12.279  1.00  3.86           H  
ATOM    279 3HZ  LYS A  15      14.154  31.104 -11.857  1.00  3.86           H  
ATOM    280  N   GLU A  16      20.515  30.952  -8.609  1.00  3.58           N  
ATOM    281  CA  GLU A  16      20.921  32.044  -7.733  1.00  3.58           C  
ATOM    282  C   GLU A  16      22.210  31.715  -6.975  1.00  3.58           C  
ATOM    283  O   GLU A  16      22.739  32.550  -6.238  1.00  3.58           O  
ATOM    284  CB  GLU A  16      19.808  32.351  -6.717  1.00  3.58           C  
ATOM    285  CG  GLU A  16      18.495  32.826  -7.340  1.00  3.58           C  
ATOM    286  CD  GLU A  16      17.420  33.170  -6.329  1.00  3.58           C  
ATOM    287  OE1 GLU A  16      17.663  33.064  -5.149  1.00  3.58           O  
ATOM    288  OE2 GLU A  16      16.346  33.534  -6.751  1.00  3.58           O  
ATOM    289  H   GLU A  16      19.918  30.226  -8.212  1.00  3.58           H  
ATOM    290  HA  GLU A  16      21.099  32.931  -8.343  1.00  3.58           H  
ATOM    291 1HB  GLU A  16      19.592  31.448  -6.138  1.00  3.58           H  
ATOM    292 2HB  GLU A  16      20.149  33.113  -6.019  1.00  3.58           H  
ATOM    293 1HG  GLU A  16      18.690  33.695  -7.967  1.00  3.58           H  
ATOM    294 2HG  GLU A  16      18.123  32.028  -7.975  1.00  3.58           H  
ATOM    295  N   LEU A  17      22.682  30.478  -7.125  1.00  3.36           N  
ATOM    296  CA  LEU A  17      23.852  29.987  -6.415  1.00  3.36           C  
ATOM    297  C   LEU A  17      25.015  29.804  -7.390  1.00  3.36           C  
ATOM    298  O   LEU A  17      26.178  30.049  -7.070  1.00  3.36           O  
ATOM    299  CB  LEU A  17      23.494  28.648  -5.769  1.00  3.36           C  
ATOM    300  CG  LEU A  17      22.294  28.704  -4.797  1.00  3.36           C  
ATOM    301  CD1 LEU A  17      21.997  27.311  -4.273  1.00  3.36           C  
ATOM    302  CD2 LEU A  17      22.587  29.665  -3.677  1.00  3.36           C  
ATOM    303  H   LEU A  17      22.217  29.849  -7.764  1.00  3.36           H  
ATOM    304  HA  LEU A  17      24.137  30.708  -5.652  1.00  3.36           H  
ATOM    305 1HB  LEU A  17      23.266  27.932  -6.557  1.00  3.36           H  
ATOM    306 2HB  LEU A  17      24.360  28.286  -5.216  1.00  3.36           H  
ATOM    307  HG  LEU A  17      21.408  29.049  -5.341  1.00  3.36           H  
ATOM    308 1HD1 LEU A  17      21.137  27.354  -3.605  1.00  3.36           H  
ATOM    309 2HD1 LEU A  17      21.777  26.643  -5.096  1.00  3.36           H  
ATOM    310 3HD1 LEU A  17      22.862  26.938  -3.729  1.00  3.36           H  
ATOM    311 1HD2 LEU A  17      21.728  29.710  -3.007  1.00  3.36           H  
ATOM    312 2HD2 LEU A  17      23.459  29.327  -3.127  1.00  3.36           H  
ATOM    313 3HD2 LEU A  17      22.776  30.658  -4.091  1.00  3.36           H  
ATOM    314  N   LEU A  18      24.678  29.359  -8.595  1.00  3.20           N  
ATOM    315  CA  LEU A  18      25.634  29.076  -9.657  1.00  3.20           C  
ATOM    316  C   LEU A  18      26.314  30.335 -10.200  1.00  3.20           C  
ATOM    317  O   LEU A  18      27.473  30.291 -10.614  1.00  3.20           O  
ATOM    318  CB  LEU A  18      24.912  28.361 -10.804  1.00  3.20           C  
ATOM    319  CG  LEU A  18      24.396  26.940 -10.500  1.00  3.20           C  
ATOM    320  CD1 LEU A  18      23.537  26.469 -11.663  1.00  3.20           C  
ATOM    321  CD2 LEU A  18      25.548  26.015 -10.262  1.00  3.20           C  
ATOM    322  H   LEU A  18      23.700  29.169  -8.777  1.00  3.20           H  
ATOM    323  HA  LEU A  18      26.397  28.419  -9.260  1.00  3.20           H  
ATOM    324 1HB  LEU A  18      24.050  28.967 -11.091  1.00  3.20           H  
ATOM    325 2HB  LEU A  18      25.589  28.297 -11.655  1.00  3.20           H  
ATOM    326  HG  LEU A  18      23.794  26.958  -9.611  1.00  3.20           H  
ATOM    327 1HD1 LEU A  18      23.155  25.470 -11.457  1.00  3.20           H  
ATOM    328 2HD1 LEU A  18      22.700  27.157 -11.794  1.00  3.20           H  
ATOM    329 3HD1 LEU A  18      24.137  26.447 -12.572  1.00  3.20           H  
ATOM    330 1HD2 LEU A  18      25.178  25.017 -10.039  1.00  3.20           H  
ATOM    331 2HD2 LEU A  18      26.186  25.976 -11.149  1.00  3.20           H  
ATOM    332 3HD2 LEU A  18      26.114  26.377  -9.430  1.00  3.20           H  
ATOM    333  N   THR A  19      25.586  31.452 -10.219  1.00  3.11           N  
ATOM    334  CA  THR A  19      26.113  32.691 -10.783  1.00  3.11           C  
ATOM    335  C   THR A  19      27.387  33.147 -10.078  1.00  3.11           C  
ATOM    336  O   THR A  19      27.424  33.262  -8.858  1.00  3.11           O  
ATOM    337  CB  THR A  19      25.056  33.813 -10.710  1.00  3.11           C  
ATOM    338  OG1 THR A  19      23.876  33.425 -11.449  1.00  3.11           O  
ATOM    339  CG2 THR A  19      25.619  35.113 -11.286  1.00  3.11           C  
ATOM    340  H   THR A  19      24.647  31.435  -9.849  1.00  3.11           H  
ATOM    341  HA  THR A  19      26.351  32.513 -11.829  1.00  3.11           H  
ATOM    342  HB  THR A  19      24.776  33.976  -9.667  1.00  3.11           H  
ATOM    343  HG1 THR A  19      23.359  32.753 -10.954  1.00  3.11           H  
ATOM    344 1HG2 THR A  19      24.861  35.891 -11.223  1.00  3.11           H  
ATOM    345 2HG2 THR A  19      26.498  35.421 -10.719  1.00  3.11           H  
ATOM    346 3HG2 THR A  19      25.897  34.960 -12.327  1.00  3.11           H  
ATOM    347  N   CYS A  20      28.419  33.434 -10.872  1.00  3.08           N  
ATOM    348  CA  CYS A  20      29.711  33.877 -10.359  1.00  3.08           C  
ATOM    349  C   CYS A  20      29.818  35.401 -10.121  1.00  3.08           C  
ATOM    350  O   CYS A  20      29.928  36.155 -11.086  1.00  3.08           O  
ATOM    351  CB  CYS A  20      30.781  33.497 -11.361  1.00  3.08           C  
ATOM    352  SG  CYS A  20      32.361  34.033 -10.904  1.00  3.08           S  
ATOM    353  H   CYS A  20      28.301  33.316 -11.866  1.00  3.08           H  
ATOM    354  HA  CYS A  20      29.900  33.318  -9.454  1.00  3.08           H  
ATOM    355 1HB  CYS A  20      30.815  32.411 -11.477  1.00  3.08           H  
ATOM    356 2HB  CYS A  20      30.546  33.929 -12.332  1.00  3.08           H  
ATOM    357  HG  CYS A  20      32.525  33.163  -9.885  1.00  3.08           H  
ATOM    358  N   PRO A  21      29.907  35.888  -8.867  1.00  3.08           N  
ATOM    359  CA  PRO A  21      29.935  37.296  -8.495  1.00  3.08           C  
ATOM    360  C   PRO A  21      31.323  37.924  -8.610  1.00  3.08           C  
ATOM    361  O   PRO A  21      31.829  38.471  -7.628  1.00  3.08           O  
ATOM    362  CB  PRO A  21      29.528  37.229  -7.026  1.00  3.08           C  
ATOM    363  CG  PRO A  21      30.135  35.926  -6.556  1.00  3.08           C  
ATOM    364  CD  PRO A  21      30.004  34.988  -7.733  1.00  3.08           C  
ATOM    365  HA  PRO A  21      29.200  37.850  -9.095  1.00  3.08           H  
ATOM    366 1HB  PRO A  21      29.918  38.102  -6.487  1.00  3.08           H  
ATOM    367 2HB  PRO A  21      28.432  37.251  -6.936  1.00  3.08           H  
ATOM    368 1HG  PRO A  21      31.185  36.080  -6.263  1.00  3.08           H  
ATOM    369 2HG  PRO A  21      29.605  35.558  -5.666  1.00  3.08           H  
ATOM    370 1HD  PRO A  21      30.909  34.423  -7.829  1.00  3.08           H  
ATOM    371 2HD  PRO A  21      29.116  34.369  -7.613  1.00  3.08           H  
ATOM    372  N   THR A  22      31.944  37.837  -9.779  1.00  3.11           N  
ATOM    373  CA  THR A  22      33.294  38.392  -9.915  1.00  3.11           C  
ATOM    374  C   THR A  22      33.390  39.210 -11.214  1.00  3.11           C  
ATOM    375  O   THR A  22      32.560  39.040 -12.102  1.00  3.11           O  
ATOM    376  CB  THR A  22      34.361  37.255  -9.917  1.00  3.11           C  
ATOM    377  OG1 THR A  22      34.242  36.506 -11.095  1.00  3.11           O  
ATOM    378  CG2 THR A  22      34.173  36.318  -8.711  1.00  3.11           C  
ATOM    379  H   THR A  22      31.461  37.384 -10.556  1.00  3.11           H  
ATOM    380  HA  THR A  22      33.480  39.048  -9.070  1.00  3.11           H  
ATOM    381  HB  THR A  22      35.355  37.656  -9.871  1.00  3.11           H  
ATOM    382  HG1 THR A  22      34.615  37.038 -11.820  1.00  3.11           H  
ATOM    383 1HG2 THR A  22      34.929  35.538  -8.749  1.00  3.11           H  
ATOM    384 2HG2 THR A  22      34.283  36.887  -7.785  1.00  3.11           H  
ATOM    385 3HG2 THR A  22      33.193  35.862  -8.734  1.00  3.11           H  
ATOM    386  N   PRO A  23      34.375  40.120 -11.343  1.00  3.16           N  
ATOM    387  CA  PRO A  23      34.686  40.855 -12.555  1.00  3.16           C  
ATOM    388  C   PRO A  23      35.283  39.916 -13.586  1.00  3.16           C  
ATOM    389  O   PRO A  23      35.705  38.806 -13.252  1.00  3.16           O  
ATOM    390  CB  PRO A  23      35.673  41.923 -12.068  1.00  3.16           C  
ATOM    391  CG  PRO A  23      36.304  41.335 -10.832  1.00  3.16           C  
ATOM    392  CD  PRO A  23      35.191  40.548 -10.168  1.00  3.16           C  
ATOM    393  HA  PRO A  23      33.766  41.316 -12.942  1.00  3.16           H  
ATOM    394 1HB  PRO A  23      36.407  42.139 -12.859  1.00  3.16           H  
ATOM    395 2HB  PRO A  23      35.135  42.860 -11.868  1.00  3.16           H  
ATOM    396 1HG  PRO A  23      37.161  40.704 -11.112  1.00  3.16           H  
ATOM    397 2HG  PRO A  23      36.698  42.137 -10.191  1.00  3.16           H  
ATOM    398 1HD  PRO A  23      35.641  39.739  -9.617  1.00  3.16           H  
ATOM    399 2HD  PRO A  23      34.598  41.206  -9.516  1.00  3.16           H  
ATOM    400  N   GLY A  24      35.247  40.308 -14.858  1.00  3.26           N  
ATOM    401  CA  GLY A  24      35.845  39.506 -15.934  1.00  3.26           C  
ATOM    402  C   GLY A  24      34.881  38.424 -16.421  1.00  3.26           C  
ATOM    403  O   GLY A  24      34.554  38.339 -17.605  1.00  3.26           O  
ATOM    404  H   GLY A  24      34.835  41.203 -15.090  1.00  3.26           H  
ATOM    405 1HA  GLY A  24      36.108  40.159 -16.767  1.00  3.26           H  
ATOM    406 2HA  GLY A  24      36.766  39.052 -15.582  1.00  3.26           H  
ATOM    407  N   CYS A  25      34.423  37.615 -15.480  1.00  3.39           N  
ATOM    408  CA  CYS A  25      33.451  36.559 -15.727  1.00  3.39           C  
ATOM    409  C   CYS A  25      32.146  37.196 -16.239  1.00  3.39           C  
ATOM    410  O   CYS A  25      31.770  38.256 -15.744  1.00  3.39           O  
ATOM    411  CB  CYS A  25      33.198  35.798 -14.429  1.00  3.39           C  
ATOM    412  SG  CYS A  25      34.615  34.852 -13.846  1.00  3.39           S  
ATOM    413  H   CYS A  25      34.788  37.766 -14.543  1.00  3.39           H  
ATOM    414  HA  CYS A  25      33.871  35.879 -16.449  1.00  3.39           H  
ATOM    415 1HB  CYS A  25      32.940  36.519 -13.645  1.00  3.39           H  
ATOM    416 2HB  CYS A  25      32.362  35.131 -14.527  1.00  3.39           H  
ATOM    417  HG  CYS A  25      34.123  34.617 -12.618  1.00  3.39           H  
ATOM    418  N   ASP A  26      31.432  36.599 -17.228  1.00  3.51           N  
ATOM    419  CA  ASP A  26      31.684  35.333 -17.947  1.00  3.51           C  
ATOM    420  C   ASP A  26      31.833  34.079 -17.106  1.00  3.51           C  
ATOM    421  O   ASP A  26      32.833  33.354 -17.182  1.00  3.51           O  
ATOM    422  CB  ASP A  26      32.793  35.403 -18.994  1.00  3.51           C  
ATOM    423  CG  ASP A  26      32.781  34.110 -19.802  1.00  3.51           C  
ATOM    424  OD1 ASP A  26      31.801  33.357 -19.659  1.00  3.51           O  
ATOM    425  OD2 ASP A  26      33.702  33.879 -20.558  1.00  3.51           O  
ATOM    426  H   ASP A  26      30.610  37.105 -17.519  1.00  3.51           H  
ATOM    427  HA  ASP A  26      30.792  35.162 -18.552  1.00  3.51           H  
ATOM    428 1HB  ASP A  26      32.618  36.249 -19.662  1.00  3.51           H  
ATOM    429 2HB  ASP A  26      33.772  35.532 -18.557  1.00  3.51           H  
ATOM    430  N   GLY A  27      30.778  33.765 -16.377  1.00  3.64           N  
ATOM    431  CA  GLY A  27      30.763  32.607 -15.513  1.00  3.64           C  
ATOM    432  C   GLY A  27      30.639  31.295 -16.295  1.00  3.64           C  
ATOM    433  O   GLY A  27      30.506  30.235 -15.686  1.00  3.64           O  
ATOM    434  H   GLY A  27      29.974  34.378 -16.394  1.00  3.64           H  
ATOM    435 1HA  GLY A  27      31.677  32.592 -14.917  1.00  3.64           H  
ATOM    436 2HA  GLY A  27      29.934  32.694 -14.812  1.00  3.64           H  
ATOM    437  N   SER A  28      30.692  31.317 -17.645  1.00  3.76           N  
ATOM    438  CA  SER A  28      30.589  30.054 -18.366  1.00  3.76           C  
ATOM    439  C   SER A  28      31.826  29.206 -18.066  1.00  3.76           C  
ATOM    440  O   SER A  28      31.816  27.988 -18.231  1.00  3.76           O  
ATOM    441  CB  SER A  28      30.453  30.270 -19.864  1.00  3.76           C  
ATOM    442  OG  SER A  28      31.640  30.744 -20.440  1.00  3.76           O  
ATOM    443  H   SER A  28      30.861  32.183 -18.180  1.00  3.76           H  
ATOM    444  HA  SER A  28      29.708  29.519 -18.012  1.00  3.76           H  
ATOM    445 1HB  SER A  28      30.171  29.331 -20.336  1.00  3.76           H  
ATOM    446 2HB  SER A  28      29.652  30.982 -20.055  1.00  3.76           H  
ATOM    447  HG  SER A  28      31.725  31.692 -20.173  1.00  3.76           H  
ATOM    448  N   GLY A  29      32.886  29.871 -17.590  1.00  3.87           N  
ATOM    449  CA  GLY A  29      34.138  29.240 -17.215  1.00  3.87           C  
ATOM    450  C   GLY A  29      34.233  28.940 -15.714  1.00  3.87           C  
ATOM    451  O   GLY A  29      35.312  28.621 -15.232  1.00  3.87           O  
ATOM    452  H   GLY A  29      32.813  30.890 -17.493  1.00  3.87           H  
ATOM    453 1HA  GLY A  29      34.256  28.315 -17.779  1.00  3.87           H  
ATOM    454 2HA  GLY A  29      34.961  29.891 -17.506  1.00  3.87           H  
ATOM    455  N   HIS A  30      33.117  29.013 -14.971  1.00  3.95           N  
ATOM    456  CA  HIS A  30      33.123  28.855 -13.503  1.00  3.95           C  
ATOM    457  C   HIS A  30      33.721  27.567 -12.924  1.00  3.95           C  
ATOM    458  O   HIS A  30      34.123  27.578 -11.761  1.00  3.95           O  
ATOM    459  CB  HIS A  30      31.696  28.984 -12.941  1.00  3.95           C  
ATOM    460  CG  HIS A  30      30.743  27.881 -13.367  1.00  3.95           C  
ATOM    461  ND1 HIS A  30      30.142  27.864 -14.602  1.00  3.95           N  
ATOM    462  CD2 HIS A  30      30.284  26.786 -12.713  1.00  3.95           C  
ATOM    463  CE1 HIS A  30      29.356  26.807 -14.700  1.00  3.95           C  
ATOM    464  NE2 HIS A  30      29.421  26.133 -13.571  1.00  3.95           N  
ATOM    465  H   HIS A  30      32.231  29.256 -15.416  1.00  3.95           H  
ATOM    466  HA  HIS A  30      33.701  29.673 -13.084  1.00  3.95           H  
ATOM    467 1HB  HIS A  30      31.740  28.985 -11.850  1.00  3.95           H  
ATOM    468 2HB  HIS A  30      31.271  29.938 -13.244  1.00  3.95           H  
ATOM    469  HD1 HIS A  30      30.252  28.577 -15.316  1.00  3.95           H  
ATOM    470  HD2 HIS A  30      30.470  26.384 -11.713  1.00  3.95           H  
ATOM    471  HE1 HIS A  30      28.793  26.622 -15.614  1.00  3.95           H  
ATOM    472  N   ILE A  31      33.780  26.488 -13.718  1.00  3.98           N  
ATOM    473  CA  ILE A  31      34.289  25.174 -13.295  1.00  3.98           C  
ATOM    474  C   ILE A  31      33.359  24.516 -12.288  1.00  3.98           C  
ATOM    475  O   ILE A  31      32.816  25.179 -11.410  1.00  3.98           O  
ATOM    476  CB  ILE A  31      35.730  25.249 -12.714  1.00  3.98           C  
ATOM    477  CG1 ILE A  31      36.681  25.830 -13.754  1.00  3.98           C  
ATOM    478  CG2 ILE A  31      36.224  23.884 -12.240  1.00  3.98           C  
ATOM    479  CD1 ILE A  31      36.742  25.044 -15.029  1.00  3.98           C  
ATOM    480  H   ILE A  31      33.437  26.592 -14.662  1.00  3.98           H  
ATOM    481  HA  ILE A  31      34.328  24.531 -14.174  1.00  3.98           H  
ATOM    482  HB  ILE A  31      35.748  25.901 -11.870  1.00  3.98           H  
ATOM    483 1HG1 ILE A  31      36.384  26.840 -13.975  1.00  3.98           H  
ATOM    484 2HG1 ILE A  31      37.683  25.858 -13.326  1.00  3.98           H  
ATOM    485 1HG2 ILE A  31      37.230  23.994 -11.836  1.00  3.98           H  
ATOM    486 2HG2 ILE A  31      35.571  23.501 -11.458  1.00  3.98           H  
ATOM    487 3HG2 ILE A  31      36.241  23.186 -13.074  1.00  3.98           H  
ATOM    488 1HD1 ILE A  31      37.448  25.517 -15.711  1.00  3.98           H  
ATOM    489 2HD1 ILE A  31      37.069  24.028 -14.813  1.00  3.98           H  
ATOM    490 3HD1 ILE A  31      35.754  25.021 -15.486  1.00  3.98           H  
ATOM    491  N   THR A  32      33.152  23.211 -12.440  1.00  3.97           N  
ATOM    492  CA  THR A  32      32.264  22.492 -11.547  1.00  3.97           C  
ATOM    493  C   THR A  32      33.024  21.427 -10.748  1.00  3.97           C  
ATOM    494  O   THR A  32      33.537  21.686  -9.657  1.00  3.97           O  
ATOM    495  CB  THR A  32      31.100  21.841 -12.329  1.00  3.97           C  
ATOM    496  OG1 THR A  32      31.625  20.968 -13.338  1.00  3.97           O  
ATOM    497  CG2 THR A  32      30.245  22.906 -12.980  1.00  3.97           C  
ATOM    498  H   THR A  32      33.627  22.714 -13.178  1.00  3.97           H  
ATOM    499  HA  THR A  32      31.836  23.203 -10.846  1.00  3.97           H  
ATOM    500  HB  THR A  32      30.488  21.258 -11.637  1.00  3.97           H  
ATOM    501  HG1 THR A  32      30.891  20.570 -13.827  1.00  3.97           H  
ATOM    502 1HG2 THR A  32      29.424  22.440 -13.522  1.00  3.97           H  
ATOM    503 2HG2 THR A  32      29.841  23.572 -12.216  1.00  3.97           H  
ATOM    504 3HG2 THR A  32      30.848  23.487 -13.673  1.00  3.97           H  
ATOM    505  N   GLY A  33      33.146  20.230 -11.309  1.00  3.90           N  
ATOM    506  CA  GLY A  33      33.790  19.160 -10.569  1.00  3.90           C  
ATOM    507  C   GLY A  33      32.947  18.909  -9.331  1.00  3.90           C  
ATOM    508  O   GLY A  33      31.746  18.666  -9.440  1.00  3.90           O  
ATOM    509  H   GLY A  33      32.745  20.087 -12.223  1.00  3.90           H  
ATOM    510 1HA  GLY A  33      33.848  18.260 -11.181  1.00  3.90           H  
ATOM    511 2HA  GLY A  33      34.802  19.450 -10.292  1.00  3.90           H  
ATOM    512  N   ASN A  34      33.556  18.995  -8.154  1.00  3.78           N  
ATOM    513  CA  ASN A  34      32.823  18.761  -6.915  1.00  3.78           C  
ATOM    514  C   ASN A  34      32.055  19.999  -6.432  1.00  3.78           C  
ATOM    515  O   ASN A  34      31.307  19.923  -5.455  1.00  3.78           O  
ATOM    516  CB  ASN A  34      33.779  18.302  -5.832  1.00  3.78           C  
ATOM    517  CG  ASN A  34      34.319  16.928  -6.085  1.00  3.78           C  
ATOM    518  OD1 ASN A  34      33.686  16.096  -6.746  1.00  3.78           O  
ATOM    519  ND2 ASN A  34      35.493  16.670  -5.573  1.00  3.78           N  
ATOM    520  H   ASN A  34      34.540  19.217  -8.120  1.00  3.78           H  
ATOM    521  HA  ASN A  34      32.088  17.974  -7.093  1.00  3.78           H  
ATOM    522 1HB  ASN A  34      34.613  18.999  -5.772  1.00  3.78           H  
ATOM    523 2HB  ASN A  34      33.272  18.317  -4.867  1.00  3.78           H  
ATOM    524 1HD2 ASN A  34      35.911  15.771  -5.709  1.00  3.78           H  
ATOM    525 2HD2 ASN A  34      35.975  17.369  -5.046  1.00  3.78           H  
ATOM    526  N   TYR A  35      32.263  21.143  -7.088  1.00  3.65           N  
ATOM    527  CA  TYR A  35      31.611  22.378  -6.682  1.00  3.65           C  
ATOM    528  C   TYR A  35      30.846  22.995  -7.840  1.00  3.65           C  
ATOM    529  O   TYR A  35      31.387  23.803  -8.583  1.00  3.65           O  
ATOM    530  CB  TYR A  35      32.658  23.359  -6.159  1.00  3.65           C  
ATOM    531  CG  TYR A  35      33.422  22.812  -4.977  1.00  3.65           C  
ATOM    532  CD1 TYR A  35      34.565  22.052  -5.193  1.00  3.65           C  
ATOM    533  CD2 TYR A  35      32.980  23.048  -3.686  1.00  3.65           C  
ATOM    534  CE1 TYR A  35      35.259  21.529  -4.124  1.00  3.65           C  
ATOM    535  CE2 TYR A  35      33.678  22.524  -2.614  1.00  3.65           C  
ATOM    536  CZ  TYR A  35      34.812  21.765  -2.831  1.00  3.65           C  
ATOM    537  OH  TYR A  35      35.503  21.235  -1.763  1.00  3.65           O  
ATOM    538  H   TYR A  35      32.866  21.167  -7.909  1.00  3.65           H  
ATOM    539  HA  TYR A  35      30.897  22.161  -5.889  1.00  3.65           H  
ATOM    540 1HB  TYR A  35      33.368  23.595  -6.954  1.00  3.65           H  
ATOM    541 2HB  TYR A  35      32.172  24.292  -5.860  1.00  3.65           H  
ATOM    542  HD1 TYR A  35      34.908  21.866  -6.212  1.00  3.65           H  
ATOM    543  HD2 TYR A  35      32.083  23.645  -3.516  1.00  3.65           H  
ATOM    544  HE1 TYR A  35      36.152  20.928  -4.296  1.00  3.65           H  
ATOM    545  HE2 TYR A  35      33.330  22.705  -1.597  1.00  3.65           H  
ATOM    546  HH  TYR A  35      35.048  21.456  -0.946  1.00  3.65           H  
ATOM    547  N   ALA A  36      29.576  22.637  -7.992  1.00  3.53           N  
ATOM    548  CA  ALA A  36      28.799  23.134  -9.130  1.00  3.53           C  
ATOM    549  C   ALA A  36      28.700  24.658  -9.134  1.00  3.53           C  
ATOM    550  O   ALA A  36      28.617  25.280 -10.188  1.00  3.53           O  
ATOM    551  CB  ALA A  36      27.402  22.545  -9.116  1.00  3.53           C  
ATOM    552  H   ALA A  36      29.164  21.986  -7.338  1.00  3.53           H  
ATOM    553  HA  ALA A  36      29.307  22.827 -10.039  1.00  3.53           H  
ATOM    554 1HB  ALA A  36      26.853  22.904  -9.986  1.00  3.53           H  
ATOM    555 2HB  ALA A  36      27.468  21.458  -9.146  1.00  3.53           H  
ATOM    556 3HB  ALA A  36      26.887  22.856  -8.208  1.00  3.53           H  
ATOM    557  N   SER A  37      28.629  25.230  -7.934  1.00  3.47           N  
ATOM    558  CA  SER A  37      28.486  26.663  -7.720  1.00  3.47           C  
ATOM    559  C   SER A  37      29.799  27.386  -7.445  1.00  3.47           C  
ATOM    560  O   SER A  37      30.810  26.775  -7.094  1.00  3.47           O  
ATOM    561  CB  SER A  37      27.487  26.885  -6.601  1.00  3.47           C  
ATOM    562  OG  SER A  37      27.936  26.328  -5.397  1.00  3.47           O  
ATOM    563  H   SER A  37      28.702  24.630  -7.129  1.00  3.47           H  
ATOM    564  HA  SER A  37      28.085  27.095  -8.630  1.00  3.47           H  
ATOM    565 1HB  SER A  37      27.341  27.949  -6.463  1.00  3.47           H  
ATOM    566 2HB  SER A  37      26.525  26.457  -6.875  1.00  3.47           H  
ATOM    567  HG  SER A  37      27.235  26.480  -4.758  1.00  3.47           H  
ATOM    568  N   HIS A  38      29.769  28.718  -7.519  1.00  3.49           N  
ATOM    569  CA  HIS A  38      30.966  29.519  -7.260  1.00  3.49           C  
ATOM    570  C   HIS A  38      31.343  29.536  -5.794  1.00  3.49           C  
ATOM    571  O   HIS A  38      31.027  30.477  -5.060  1.00  3.49           O  
ATOM    572  CB  HIS A  38      30.767  30.969  -7.699  1.00  3.49           C  
ATOM    573  CG  HIS A  38      32.013  31.820  -7.561  1.00  3.49           C  
ATOM    574  ND1 HIS A  38      33.010  31.855  -8.498  1.00  3.49           N  
ATOM    575  CD2 HIS A  38      32.405  32.650  -6.565  1.00  3.49           C  
ATOM    576  CE1 HIS A  38      33.963  32.688  -8.089  1.00  3.49           C  
ATOM    577  NE2 HIS A  38      33.611  33.181  -6.928  1.00  3.49           N  
ATOM    578  H   HIS A  38      28.909  29.183  -7.790  1.00  3.49           H  
ATOM    579  HA  HIS A  38      31.807  29.102  -7.818  1.00  3.49           H  
ATOM    580 1HB  HIS A  38      30.446  30.993  -8.745  1.00  3.49           H  
ATOM    581 2HB  HIS A  38      29.970  31.425  -7.110  1.00  3.49           H  
ATOM    582  HD2 HIS A  38      31.854  32.865  -5.648  1.00  3.49           H  
ATOM    583  HE1 HIS A  38      34.881  32.931  -8.624  1.00  3.49           H  
ATOM    584  HE2 HIS A  38      34.144  33.844  -6.379  1.00  3.49           H  
ATOM    585  N   ARG A  39      32.032  28.485  -5.376  1.00  3.55           N  
ATOM    586  CA  ARG A  39      32.394  28.316  -3.981  1.00  3.55           C  
ATOM    587  C   ARG A  39      33.874  27.994  -3.792  1.00  3.55           C  
ATOM    588  O   ARG A  39      34.594  27.621  -4.736  1.00  3.55           O  
ATOM    589  CB  ARG A  39      31.536  27.232  -3.349  1.00  3.55           C  
ATOM    590  CG  ARG A  39      30.039  27.561  -3.336  1.00  3.55           C  
ATOM    591  CD  ARG A  39      29.709  28.676  -2.405  1.00  3.55           C  
ATOM    592  NE  ARG A  39      28.274  28.949  -2.363  1.00  3.55           N  
ATOM    593  CZ  ARG A  39      27.623  29.820  -3.185  1.00  3.55           C  
ATOM    594  NH1 ARG A  39      28.272  30.508  -4.106  1.00  3.55           N  
ATOM    595  NH2 ARG A  39      26.320  29.991  -3.062  1.00  3.55           N  
ATOM    596  H   ARG A  39      32.202  27.749  -6.057  1.00  3.55           H  
ATOM    597  HA  ARG A  39      32.183  29.248  -3.460  1.00  3.55           H  
ATOM    598 1HB  ARG A  39      31.664  26.302  -3.905  1.00  3.55           H  
ATOM    599 2HB  ARG A  39      31.856  27.053  -2.326  1.00  3.55           H  
ATOM    600 1HG  ARG A  39      29.713  27.841  -4.331  1.00  3.55           H  
ATOM    601 2HG  ARG A  39      29.486  26.677  -3.022  1.00  3.55           H  
ATOM    602 1HD  ARG A  39      30.035  28.416  -1.399  1.00  3.55           H  
ATOM    603 2HD  ARG A  39      30.218  29.584  -2.725  1.00  3.55           H  
ATOM    604  HE  ARG A  39      27.726  28.454  -1.676  1.00  3.55           H  
ATOM    605 1HH1 ARG A  39      29.288  30.410  -4.229  1.00  3.55           H  
ATOM    606 2HH1 ARG A  39      27.771  31.160  -4.697  1.00  3.55           H  
ATOM    607 1HH2 ARG A  39      25.806  29.478  -2.360  1.00  3.55           H  
ATOM    608 2HH2 ARG A  39      25.853  30.646  -3.676  1.00  3.55           H  
ATOM    609  N   SER A  40      34.347  28.280  -2.571  1.00  3.62           N  
ATOM    610  CA  SER A  40      35.719  28.041  -2.112  1.00  3.62           C  
ATOM    611  C   SER A  40      36.769  28.886  -2.843  1.00  3.62           C  
ATOM    612  O   SER A  40      37.972  28.705  -2.640  1.00  3.62           O  
ATOM    613  CB  SER A  40      36.056  26.566  -2.249  1.00  3.62           C  
ATOM    614  OG  SER A  40      35.150  25.784  -1.522  1.00  3.62           O  
ATOM    615  H   SER A  40      33.693  28.637  -1.890  1.00  3.62           H  
ATOM    616  HA  SER A  40      35.766  28.299  -1.052  1.00  3.62           H  
ATOM    617 1HB  SER A  40      36.048  26.263  -3.292  1.00  3.62           H  
ATOM    618 2HB  SER A  40      37.066  26.394  -1.877  1.00  3.62           H  
ATOM    619  HG  SER A  40      35.425  24.871  -1.656  1.00  3.62           H  
ATOM    620  N   LEU A  41      36.308  29.761  -3.744  1.00  3.63           N  
ATOM    621  CA  LEU A  41      37.155  30.613  -4.567  1.00  3.63           C  
ATOM    622  C   LEU A  41      38.296  29.832  -5.202  1.00  3.63           C  
ATOM    623  O   LEU A  41      39.399  30.357  -5.359  1.00  3.63           O  
ATOM    624  CB  LEU A  41      37.673  31.785  -3.739  1.00  3.63           C  
ATOM    625  CG  LEU A  41      36.577  32.686  -3.217  1.00  3.63           C  
ATOM    626  CD1 LEU A  41      37.167  33.763  -2.372  1.00  3.63           C  
ATOM    627  CD2 LEU A  41      35.839  33.258  -4.397  1.00  3.63           C  
ATOM    628  H   LEU A  41      35.310  29.833  -3.852  1.00  3.63           H  
ATOM    629  HA  LEU A  41      36.541  31.017  -5.373  1.00  3.63           H  
ATOM    630 1HB  LEU A  41      38.223  31.392  -2.884  1.00  3.63           H  
ATOM    631 2HB  LEU A  41      38.352  32.382  -4.337  1.00  3.63           H  
ATOM    632  HG  LEU A  41      35.887  32.111  -2.601  1.00  3.63           H  
ATOM    633 1HD1 LEU A  41      36.378  34.413  -1.996  1.00  3.63           H  
ATOM    634 2HD1 LEU A  41      37.695  33.313  -1.532  1.00  3.63           H  
ATOM    635 3HD1 LEU A  41      37.860  34.348  -2.974  1.00  3.63           H  
ATOM    636 1HD2 LEU A  41      35.034  33.906  -4.048  1.00  3.63           H  
ATOM    637 2HD2 LEU A  41      36.527  33.834  -5.018  1.00  3.63           H  
ATOM    638 3HD2 LEU A  41      35.422  32.436  -4.977  1.00  3.63           H  
ATOM    639  N   SER A  42      38.029  28.565  -5.541  1.00  3.55           N  
ATOM    640  CA  SER A  42      39.090  27.719  -6.066  1.00  3.55           C  
ATOM    641  C   SER A  42      38.917  27.267  -7.516  1.00  3.55           C  
ATOM    642  O   SER A  42      39.871  27.292  -8.290  1.00  3.55           O  
ATOM    643  CB  SER A  42      39.220  26.512  -5.159  1.00  3.55           C  
ATOM    644  OG  SER A  42      39.647  26.889  -3.857  1.00  3.55           O  
ATOM    645  H   SER A  42      37.086  28.204  -5.367  1.00  3.55           H  
ATOM    646  HA  SER A  42      40.022  28.281  -6.009  1.00  3.55           H  
ATOM    647 1HB  SER A  42      38.258  26.005  -5.092  1.00  3.55           H  
ATOM    648 2HB  SER A  42      39.931  25.811  -5.589  1.00  3.55           H  
ATOM    649  HG  SER A  42      39.002  27.559  -3.510  1.00  3.55           H  
ATOM    650  N   GLY A  43      37.715  26.835  -7.887  1.00  3.42           N  
ATOM    651  CA  GLY A  43      37.465  26.341  -9.243  1.00  3.42           C  
ATOM    652  C   GLY A  43      37.527  27.438 -10.305  1.00  3.42           C  
ATOM    653  O   GLY A  43      38.259  27.345 -11.288  1.00  3.42           O  
ATOM    654  H   GLY A  43      36.966  26.838  -7.215  1.00  3.42           H  
ATOM    655 1HA  GLY A  43      38.190  25.564  -9.484  1.00  3.42           H  
ATOM    656 2HA  GLY A  43      36.482  25.868  -9.275  1.00  3.42           H  
ATOM    657  N   CYS A  44      36.717  28.463 -10.094  1.00  3.26           N  
ATOM    658  CA  CYS A  44      36.517  29.561 -11.030  1.00  3.26           C  
ATOM    659  C   CYS A  44      37.746  30.430 -11.294  1.00  3.26           C  
ATOM    660  O   CYS A  44      38.362  30.930 -10.342  1.00  3.26           O  
ATOM    661  CB  CYS A  44      35.415  30.479 -10.523  1.00  3.26           C  
ATOM    662  SG  CYS A  44      35.061  31.877 -11.602  1.00  3.26           S  
ATOM    663  H   CYS A  44      36.171  28.458  -9.246  1.00  3.26           H  
ATOM    664  HA  CYS A  44      36.173  29.095 -11.944  1.00  3.26           H  
ATOM    665 1HB  CYS A  44      34.494  29.909 -10.393  1.00  3.26           H  
ATOM    666 2HB  CYS A  44      35.705  30.865  -9.555  1.00  3.26           H  
ATOM    667  HG  CYS A  44      36.352  32.243 -11.821  1.00  3.26           H  
ATOM    668  N   PRO A  45      38.097  30.701 -12.560  1.00  3.15           N  
ATOM    669  CA  PRO A  45      39.220  31.508 -12.934  1.00  3.15           C  
ATOM    670  C   PRO A  45      38.944  32.891 -12.434  1.00  3.15           C  
ATOM    671  O   PRO A  45      37.789  33.249 -12.208  1.00  3.15           O  
ATOM    672  CB  PRO A  45      39.247  31.417 -14.461  1.00  3.15           C  
ATOM    673  CG  PRO A  45      37.832  31.074 -14.844  1.00  3.15           C  
ATOM    674  CD  PRO A  45      37.330  30.196 -13.719  1.00  3.15           C  
ATOM    675  HA  PRO A  45      40.136  31.094 -12.480  1.00  3.15           H  
ATOM    676 1HB  PRO A  45      39.581  32.377 -14.887  1.00  3.15           H  
ATOM    677 2HB  PRO A  45      39.969  30.654 -14.778  1.00  3.15           H  
ATOM    678 1HG  PRO A  45      37.233  31.992 -14.954  1.00  3.15           H  
ATOM    679 2HG  PRO A  45      37.805  30.558 -15.817  1.00  3.15           H  
ATOM    680 1HD  PRO A  45      36.263  30.370 -13.645  1.00  3.15           H  
ATOM    681 2HD  PRO A  45      37.568  29.136 -13.907  1.00  3.15           H  
ATOM    682  N   LEU A  46      40.009  33.635 -12.208  1.00  3.14           N  
ATOM    683  CA  LEU A  46      39.998  34.997 -11.680  1.00  3.14           C  
ATOM    684  C   LEU A  46      39.647  35.062 -10.181  1.00  3.14           C  
ATOM    685  O   LEU A  46      39.809  36.121  -9.560  1.00  3.14           O  
ATOM    686  CB  LEU A  46      38.983  35.866 -12.452  1.00  3.14           C  
ATOM    687  CG  LEU A  46      39.123  35.889 -13.988  1.00  3.14           C  
ATOM    688  CD1 LEU A  46      38.037  36.757 -14.555  1.00  3.14           C  
ATOM    689  CD2 LEU A  46      40.484  36.408 -14.363  1.00  3.14           C  
ATOM    690  H   LEU A  46      40.911  33.234 -12.424  1.00  3.14           H  
ATOM    691  HA  LEU A  46      40.993  35.419 -11.817  1.00  3.14           H  
ATOM    692 1HB  LEU A  46      37.965  35.586 -12.198  1.00  3.14           H  
ATOM    693 2HB  LEU A  46      39.120  36.894 -12.118  1.00  3.14           H  
ATOM    694  HG  LEU A  46      38.991  34.891 -14.390  1.00  3.14           H  
ATOM    695 1HD1 LEU A  46      38.111  36.781 -15.641  1.00  3.14           H  
ATOM    696 2HD1 LEU A  46      37.072  36.362 -14.271  1.00  3.14           H  
ATOM    697 3HD1 LEU A  46      38.143  37.763 -14.157  1.00  3.14           H  
ATOM    698 1HD2 LEU A  46      40.577  36.430 -15.450  1.00  3.14           H  
ATOM    699 2HD2 LEU A  46      40.597  37.416 -13.968  1.00  3.14           H  
ATOM    700 3HD2 LEU A  46      41.250  35.757 -13.943  1.00  3.14           H  
ATOM    701  N   ALA A  47      39.239  33.941  -9.555  1.00  3.22           N  
ATOM    702  CA  ALA A  47      38.978  33.979  -8.120  1.00  3.22           C  
ATOM    703  C   ALA A  47      40.262  34.330  -7.376  1.00  3.22           C  
ATOM    704  O   ALA A  47      40.265  35.113  -6.425  1.00  3.22           O  
ATOM    705  CB  ALA A  47      38.423  32.656  -7.642  1.00  3.22           C  
ATOM    706  H   ALA A  47      39.080  33.060 -10.056  1.00  3.22           H  
ATOM    707  HA  ALA A  47      38.244  34.764  -7.925  1.00  3.22           H  
ATOM    708 1HB  ALA A  47      38.226  32.717  -6.588  1.00  3.22           H  
ATOM    709 2HB  ALA A  47      37.500  32.430  -8.176  1.00  3.22           H  
ATOM    710 3HB  ALA A  47      39.147  31.861  -7.830  1.00  3.22           H  
ATOM    711  N   ASP A  48      41.378  33.780  -7.872  1.00  3.35           N  
ATOM    712  CA  ASP A  48      42.688  34.010  -7.278  1.00  3.35           C  
ATOM    713  C   ASP A  48      43.084  35.472  -7.380  1.00  3.35           C  
ATOM    714  O   ASP A  48      43.718  36.014  -6.476  1.00  3.35           O  
ATOM    715  CB  ASP A  48      43.744  33.145  -7.974  1.00  3.35           C  
ATOM    716  CG  ASP A  48      45.124  33.156  -7.289  1.00  3.35           C  
ATOM    717  OD1 ASP A  48      45.221  32.682  -6.182  1.00  3.35           O  
ATOM    718  OD2 ASP A  48      46.066  33.637  -7.890  1.00  3.35           O  
ATOM    719  H   ASP A  48      41.293  33.160  -8.662  1.00  3.35           H  
ATOM    720  HA  ASP A  48      42.644  33.734  -6.226  1.00  3.35           H  
ATOM    721 1HB  ASP A  48      43.391  32.114  -8.017  1.00  3.35           H  
ATOM    722 2HB  ASP A  48      43.870  33.489  -9.001  1.00  3.35           H  
ATOM    723  N   LYS A  49      42.703  36.130  -8.475  1.00  3.51           N  
ATOM    724  CA  LYS A  49      43.067  37.526  -8.634  1.00  3.51           C  
ATOM    725  C   LYS A  49      42.293  38.360  -7.636  1.00  3.51           C  
ATOM    726  O   LYS A  49      42.837  39.298  -7.052  1.00  3.51           O  
ATOM    727  CB  LYS A  49      42.848  38.011 -10.062  1.00  3.51           C  
ATOM    728  CG  LYS A  49      43.835  37.412 -11.064  1.00  3.51           C  
ATOM    729  CD  LYS A  49      43.619  37.953 -12.467  1.00  3.51           C  
ATOM    730  CE  LYS A  49      44.614  37.349 -13.452  1.00  3.51           C  
ATOM    731  NZ  LYS A  49      44.420  37.866 -14.835  1.00  3.51           N  
ATOM    732  H   LYS A  49      42.158  35.662  -9.182  1.00  3.51           H  
ATOM    733  HA  LYS A  49      44.126  37.634  -8.409  1.00  3.51           H  
ATOM    734 1HB  LYS A  49      41.835  37.754 -10.381  1.00  3.51           H  
ATOM    735 2HB  LYS A  49      42.941  39.096 -10.096  1.00  3.51           H  
ATOM    736 1HG  LYS A  49      44.854  37.638 -10.747  1.00  3.51           H  
ATOM    737 2HG  LYS A  49      43.712  36.328 -11.080  1.00  3.51           H  
ATOM    738 1HD  LYS A  49      42.611  37.723 -12.786  1.00  3.51           H  
ATOM    739 2HD  LYS A  49      43.739  39.036 -12.461  1.00  3.51           H  
ATOM    740 1HE  LYS A  49      45.625  37.586 -13.125  1.00  3.51           H  
ATOM    741 2HE  LYS A  49      44.490  36.266 -13.461  1.00  3.51           H  
ATOM    742 1HZ  LYS A  49      45.099  37.440 -15.450  1.00  3.51           H  
ATOM    743 2HZ  LYS A  49      43.489  37.641 -15.154  1.00  3.51           H  
ATOM    744 3HZ  LYS A  49      44.544  38.869 -14.841  1.00  3.51           H  
ATOM    745  N   SER A  50      41.029  37.997  -7.395  1.00  3.67           N  
ATOM    746  CA  SER A  50      40.251  38.742  -6.418  1.00  3.67           C  
ATOM    747  C   SER A  50      40.917  38.605  -5.047  1.00  3.67           C  
ATOM    748  O   SER A  50      41.088  39.592  -4.327  1.00  3.67           O  
ATOM    749  CB  SER A  50      38.822  38.233  -6.370  1.00  3.67           C  
ATOM    750  OG  SER A  50      38.156  38.481  -7.584  1.00  3.67           O  
ATOM    751  H   SER A  50      40.610  37.222  -7.916  1.00  3.67           H  
ATOM    752  HA  SER A  50      40.246  39.795  -6.701  1.00  3.67           H  
ATOM    753 1HB  SER A  50      38.822  37.164  -6.165  1.00  3.67           H  
ATOM    754 2HB  SER A  50      38.294  38.719  -5.554  1.00  3.67           H  
ATOM    755  HG  SER A  50      38.617  37.943  -8.248  1.00  3.67           H  
ATOM    756  N   LEU A  51      41.362  37.387  -4.720  1.00  3.81           N  
ATOM    757  CA  LEU A  51      42.039  37.158  -3.450  1.00  3.81           C  
ATOM    758  C   LEU A  51      43.354  37.923  -3.360  1.00  3.81           C  
ATOM    759  O   LEU A  51      43.664  38.510  -2.320  1.00  3.81           O  
ATOM    760  CB  LEU A  51      42.257  35.659  -3.263  1.00  3.81           C  
ATOM    761  CG  LEU A  51      40.971  34.885  -2.990  1.00  3.81           C  
ATOM    762  CD1 LEU A  51      41.224  33.388  -3.047  1.00  3.81           C  
ATOM    763  CD2 LEU A  51      40.475  35.305  -1.613  1.00  3.81           C  
ATOM    764  H   LEU A  51      41.188  36.606  -5.356  1.00  3.81           H  
ATOM    765  HA  LEU A  51      41.390  37.508  -2.653  1.00  3.81           H  
ATOM    766 1HB  LEU A  51      42.709  35.256  -4.168  1.00  3.81           H  
ATOM    767 2HB  LEU A  51      42.942  35.499  -2.433  1.00  3.81           H  
ATOM    768  HG  LEU A  51      40.221  35.127  -3.748  1.00  3.81           H  
ATOM    769 1HD1 LEU A  51      40.301  32.855  -2.842  1.00  3.81           H  
ATOM    770 2HD1 LEU A  51      41.581  33.119  -4.042  1.00  3.81           H  
ATOM    771 3HD1 LEU A  51      41.970  33.115  -2.308  1.00  3.81           H  
ATOM    772 1HD2 LEU A  51      39.565  34.790  -1.370  1.00  3.81           H  
ATOM    773 2HD2 LEU A  51      41.232  35.060  -0.868  1.00  3.81           H  
ATOM    774 3HD2 LEU A  51      40.296  36.374  -1.610  1.00  3.81           H  
ATOM    775  N   ARG A  52      44.111  37.970  -4.454  1.00  3.95           N  
ATOM    776  CA  ARG A  52      45.353  38.723  -4.458  1.00  3.95           C  
ATOM    777  C   ARG A  52      45.107  40.212  -4.280  1.00  3.95           C  
ATOM    778  O   ARG A  52      45.857  40.885  -3.567  1.00  3.95           O  
ATOM    779  CB  ARG A  52      46.137  38.435  -5.720  1.00  3.95           C  
ATOM    780  CG  ARG A  52      46.773  37.048  -5.724  1.00  3.95           C  
ATOM    781  CD  ARG A  52      47.470  36.743  -6.976  1.00  3.95           C  
ATOM    782  NE  ARG A  52      48.037  35.403  -6.943  1.00  3.95           N  
ATOM    783  CZ  ARG A  52      49.251  35.092  -6.443  1.00  3.95           C  
ATOM    784  NH1 ARG A  52      50.027  36.040  -5.954  1.00  3.95           N  
ATOM    785  NH2 ARG A  52      49.666  33.837  -6.444  1.00  3.95           N  
ATOM    786  H   ARG A  52      43.838  37.447  -5.286  1.00  3.95           H  
ATOM    787  HA  ARG A  52      45.947  38.392  -3.623  1.00  3.95           H  
ATOM    788 1HB  ARG A  52      45.474  38.501  -6.577  1.00  3.95           H  
ATOM    789 2HB  ARG A  52      46.922  39.177  -5.849  1.00  3.95           H  
ATOM    790 1HG  ARG A  52      47.498  36.985  -4.919  1.00  3.95           H  
ATOM    791 2HG  ARG A  52      46.007  36.289  -5.573  1.00  3.95           H  
ATOM    792 1HD  ARG A  52      46.753  36.783  -7.799  1.00  3.95           H  
ATOM    793 2HD  ARG A  52      48.271  37.457  -7.148  1.00  3.95           H  
ATOM    794  HE  ARG A  52      47.444  34.632  -7.300  1.00  3.95           H  
ATOM    795 1HH1 ARG A  52      49.711  37.000  -5.954  1.00  3.95           H  
ATOM    796 2HH1 ARG A  52      50.936  35.808  -5.582  1.00  3.95           H  
ATOM    797 1HH2 ARG A  52      49.070  33.103  -6.820  1.00  3.95           H  
ATOM    798 2HH2 ARG A  52      50.570  33.605  -6.071  1.00  3.95           H  
ATOM    799  N   ASN A  53      44.035  40.728  -4.884  1.00  4.18           N  
ATOM    800  CA  ASN A  53      43.713  42.135  -4.733  1.00  4.18           C  
ATOM    801  C   ASN A  53      43.374  42.429  -3.275  1.00  4.18           C  
ATOM    802  O   ASN A  53      43.788  43.457  -2.730  1.00  4.18           O  
ATOM    803  CB  ASN A  53      42.566  42.511  -5.645  1.00  4.18           C  
ATOM    804  CG  ASN A  53      42.972  42.553  -7.098  1.00  4.18           C  
ATOM    805  OD1 ASN A  53      44.156  42.683  -7.439  1.00  4.18           O  
ATOM    806  ND2 ASN A  53      42.002  42.439  -7.968  1.00  4.18           N  
ATOM    807  H   ASN A  53      43.455  40.140  -5.483  1.00  4.18           H  
ATOM    808  HA  ASN A  53      44.586  42.728  -4.999  1.00  4.18           H  
ATOM    809 1HB  ASN A  53      41.759  41.788  -5.527  1.00  4.18           H  
ATOM    810 2HB  ASN A  53      42.175  43.485  -5.356  1.00  4.18           H  
ATOM    811 1HD2 ASN A  53      42.205  42.453  -8.945  1.00  4.18           H  
ATOM    812 2HD2 ASN A  53      41.061  42.332  -7.652  1.00  4.18           H  
ATOM    813  N   LEU A  54      42.669  41.503  -2.620  1.00  4.65           N  
ATOM    814  CA  LEU A  54      42.351  41.683  -1.212  1.00  4.65           C  
ATOM    815  C   LEU A  54      43.619  41.650  -0.367  1.00  4.65           C  
ATOM    816  O   LEU A  54      43.784  42.454   0.553  1.00  4.65           O  
ATOM    817  CB  LEU A  54      41.361  40.612  -0.752  1.00  4.65           C  
ATOM    818  CG  LEU A  54      39.958  40.752  -1.337  1.00  4.65           C  
ATOM    819  CD1 LEU A  54      39.125  39.530  -0.973  1.00  4.65           C  
ATOM    820  CD2 LEU A  54      39.331  42.031  -0.800  1.00  4.65           C  
ATOM    821  H   LEU A  54      42.323  40.681  -3.120  1.00  4.65           H  
ATOM    822  HA  LEU A  54      41.883  42.658  -1.089  1.00  4.65           H  
ATOM    823 1HB  LEU A  54      41.746  39.636  -1.039  1.00  4.65           H  
ATOM    824 2HB  LEU A  54      41.284  40.648   0.333  1.00  4.65           H  
ATOM    825  HG  LEU A  54      40.018  40.811  -2.421  1.00  4.65           H  
ATOM    826 1HD1 LEU A  54      38.128  39.631  -1.398  1.00  4.65           H  
ATOM    827 2HD1 LEU A  54      39.601  38.644  -1.378  1.00  4.65           H  
ATOM    828 3HD1 LEU A  54      39.054  39.445   0.108  1.00  4.65           H  
ATOM    829 1HD2 LEU A  54      38.332  42.146  -1.218  1.00  4.65           H  
ATOM    830 2HD2 LEU A  54      39.268  41.978   0.288  1.00  4.65           H  
ATOM    831 3HD2 LEU A  54      39.947  42.884  -1.087  1.00  4.65           H  
ATOM    832  N   MET A  55      44.561  40.770  -0.703  1.00  5.54           N  
ATOM    833  CA  MET A  55      45.778  40.749   0.083  1.00  5.54           C  
ATOM    834  C   MET A  55      46.508  42.071  -0.095  1.00  5.54           C  
ATOM    835  O   MET A  55      46.986  42.648   0.888  1.00  5.54           O  
ATOM    836  CB  MET A  55      46.671  39.573  -0.322  1.00  5.54           C  
ATOM    837  CG  MET A  55      46.128  38.203   0.098  1.00  5.54           C  
ATOM    838  SD  MET A  55      47.297  36.835  -0.157  1.00  5.54           S  
ATOM    839  CE  MET A  55      47.272  36.630  -1.932  1.00  5.54           C  
ATOM    840  H   MET A  55      44.404  40.101  -1.457  1.00  5.54           H  
ATOM    841  HA  MET A  55      45.516  40.645   1.133  1.00  5.54           H  
ATOM    842 1HB  MET A  55      46.786  39.568  -1.403  1.00  5.54           H  
ATOM    843 2HB  MET A  55      47.662  39.698   0.115  1.00  5.54           H  
ATOM    844 1HG  MET A  55      45.860  38.233   1.153  1.00  5.54           H  
ATOM    845 2HG  MET A  55      45.227  37.989  -0.469  1.00  5.54           H  
ATOM    846 1HE  MET A  55      47.936  35.815  -2.216  1.00  5.54           H  
ATOM    847 2HE  MET A  55      46.254  36.403  -2.259  1.00  5.54           H  
ATOM    848 3HE  MET A  55      47.616  37.550  -2.396  1.00  5.54           H  
ATOM    849  N   ALA A  56      46.536  42.588  -1.328  1.00  7.04           N  
ATOM    850  CA  ALA A  56      47.190  43.858  -1.610  1.00  7.04           C  
ATOM    851  C   ALA A  56      46.534  44.989  -0.829  1.00  7.04           C  
ATOM    852  O   ALA A  56      47.216  45.881  -0.323  1.00  7.04           O  
ATOM    853  CB  ALA A  56      47.129  44.156  -3.095  1.00  7.04           C  
ATOM    854  H   ALA A  56      46.123  42.065  -2.099  1.00  7.04           H  
ATOM    855  HA  ALA A  56      48.230  43.782  -1.301  1.00  7.04           H  
ATOM    856 1HB  ALA A  56      47.639  45.094  -3.299  1.00  7.04           H  
ATOM    857 2HB  ALA A  56      47.611  43.348  -3.645  1.00  7.04           H  
ATOM    858 3HB  ALA A  56      46.093  44.232  -3.405  1.00  7.04           H  
ATOM    859  N   ALA A  57      45.206  44.936  -0.704  1.00  9.33           N  
ATOM    860  CA  ALA A  57      44.436  45.937   0.023  1.00  9.33           C  
ATOM    861  C   ALA A  57      44.849  46.014   1.485  1.00  9.33           C  
ATOM    862  O   ALA A  57      44.854  47.094   2.079  1.00  9.33           O  
ATOM    863  CB  ALA A  57      42.949  45.627  -0.060  1.00  9.33           C  
ATOM    864  H   ALA A  57      44.700  44.187  -1.174  1.00  9.33           H  
ATOM    865  HA  ALA A  57      44.629  46.905  -0.438  1.00  9.33           H  
ATOM    866 1HB  ALA A  57      42.391  46.400   0.463  1.00  9.33           H  
ATOM    867 2HB  ALA A  57      42.644  45.593  -1.105  1.00  9.33           H  
ATOM    868 3HB  ALA A  57      42.753  44.670   0.404  1.00  9.33           H  
ATOM    869  N   HIS A  58      45.206  44.865   2.063  1.00 12.45           N  
ATOM    870  CA  HIS A  58      45.580  44.810   3.470  1.00 12.45           C  
ATOM    871  C   HIS A  58      47.094  44.739   3.727  1.00 12.45           C  
ATOM    872  O   HIS A  58      47.548  44.962   4.854  1.00 12.45           O  
ATOM    873  CB  HIS A  58      44.895  43.607   4.117  1.00 12.45           C  
ATOM    874  CG  HIS A  58      43.394  43.710   4.101  1.00 12.45           C  
ATOM    875  ND1 HIS A  58      42.704  44.645   4.849  1.00 12.45           N  
ATOM    876  CD2 HIS A  58      42.455  42.998   3.431  1.00 12.45           C  
ATOM    877  CE1 HIS A  58      41.408  44.504   4.635  1.00 12.45           C  
ATOM    878  NE2 HIS A  58      41.231  43.513   3.780  1.00 12.45           N  
ATOM    879  H   HIS A  58      45.153  44.003   1.515  1.00 12.45           H  
ATOM    880  HA  HIS A  58      45.213  45.706   3.966  1.00 12.45           H  
ATOM    881 1HB  HIS A  58      45.183  42.702   3.574  1.00 12.45           H  
ATOM    882 2HB  HIS A  58      45.231  43.499   5.146  1.00 12.45           H  
ATOM    883  HD2 HIS A  58      42.633  42.172   2.746  1.00 12.45           H  
ATOM    884  HE1 HIS A  58      40.618  45.105   5.088  1.00 12.45           H  
ATOM    885  HE2 HIS A  58      40.342  43.180   3.436  1.00 12.45           H  
ATOM    886  N   SER A  59      47.895  44.485   2.694  1.00 16.15           N  
ATOM    887  CA  SER A  59      49.344  44.337   2.865  1.00 16.15           C  
ATOM    888  C   SER A  59      50.106  45.662   2.941  1.00 16.15           C  
ATOM    889  O   SER A  59      50.929  45.951   2.070  1.00 16.15           O  
ATOM    890  CB  SER A  59      49.920  43.512   1.729  1.00 16.15           C  
ATOM    891  OG  SER A  59      49.418  42.203   1.743  1.00 16.15           O  
ATOM    892  H   SER A  59      47.489  44.306   1.778  1.00 16.15           H  
ATOM    893  HA  SER A  59      49.515  43.800   3.797  1.00 16.15           H  
ATOM    894 1HB  SER A  59      49.664  43.989   0.782  1.00 16.15           H  
ATOM    895 2HB  SER A  59      51.003  43.493   1.804  1.00 16.15           H  
ATOM    896  HG  SER A  59      48.456  42.292   1.621  1.00 16.15           H  
ATOM    897  N   ALA A  60      49.839  46.415   4.018  1.00 19.82           N  
ATOM    898  CA  ALA A  60      50.405  47.735   4.361  1.00 19.82           C  
ATOM    899  C   ALA A  60      49.299  48.782   4.435  1.00 19.82           C  
ATOM    900  O   ALA A  60      48.658  48.928   5.476  1.00 19.82           O  
ATOM    901  OXT ALA A  60      49.273  49.668   3.582  1.00 19.82           O  
ATOM    902  CB  ALA A  60      51.469  48.208   3.370  1.00 19.82           C  
ATOM    903  H   ALA A  60      49.131  46.015   4.635  1.00 19.82           H  
ATOM    904  HA  ALA A  60      50.862  47.656   5.347  1.00 19.82           H  
ATOM    905 1HB  ALA A  60      51.852  49.172   3.698  1.00 19.82           H  
ATOM    906 2HB  ALA A  60      52.296  47.497   3.335  1.00 19.82           H  
ATOM    907 3HB  ALA A  60      51.036  48.324   2.376  1.00 19.82           H  
TER     908
ENDMDL

