REMARK ID 604846 MODEL 1 GNQY-60YW107N
PFRMAT TS
TARGET GNQY-60YW107N
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   ASN A   1      -0.449   0.083  -0.379  1.00  6.70           N  
ATOM      2  CA  ASN A   1       0.859   0.063   0.264  1.00  6.70           C  
ATOM      3  C   ASN A   1       1.315   1.461   0.660  1.00  6.70           C  
ATOM      4  O   ASN A   1       1.782   1.665   1.777  1.00  6.70           O  
ATOM      5  CB  ASN A   1       1.891  -0.614  -0.618  1.00  6.70           C  
ATOM      6  CG  ASN A   1       1.648  -2.105  -0.755  1.00  6.70           C  
ATOM      7  OD1 ASN A   1       1.016  -2.724   0.112  1.00  6.70           O  
ATOM      8  ND2 ASN A   1       2.134  -2.686  -1.826  1.00  6.70           N  
ATOM      9 1H   ASN A   1      -1.037  -0.625   0.036  1.00  6.70           H  
ATOM     10 2H   ASN A   1      -0.873   0.990  -0.244  1.00  6.70           H  
ATOM     11 3H   ASN A   1      -0.348  -0.104  -1.366  1.00  6.70           H  
ATOM     12  HA  ASN A   1       0.778  -0.514   1.187  1.00  6.70           H  
ATOM     13 1HB  ASN A   1       1.882  -0.161  -1.608  1.00  6.70           H  
ATOM     14 2HB  ASN A   1       2.884  -0.458  -0.194  1.00  6.70           H  
ATOM     15 1HD2 ASN A   1       2.001  -3.668  -1.968  1.00  6.70           H  
ATOM     16 2HD2 ASN A   1       2.639  -2.148  -2.500  1.00  6.70           H  
ATOM     17  N   GLY A   2       1.141   2.457  -0.217  1.00  6.10           N  
ATOM     18  CA  GLY A   2       1.587   3.828   0.096  1.00  6.10           C  
ATOM     19  C   GLY A   2       0.696   4.534   1.129  1.00  6.10           C  
ATOM     20  O   GLY A   2       0.003   5.501   0.822  1.00  6.10           O  
ATOM     21  H   GLY A   2       0.747   2.287  -1.129  1.00  6.10           H  
ATOM     22 1HA  GLY A   2       2.612   3.794   0.466  1.00  6.10           H  
ATOM     23 2HA  GLY A   2       1.609   4.416  -0.822  1.00  6.10           H  
ATOM     24  N   LEU A   3       0.757   4.047   2.365  1.00  5.18           N  
ATOM     25  CA  LEU A   3      -0.081   4.502   3.473  1.00  5.18           C  
ATOM     26  C   LEU A   3       0.405   5.807   4.101  1.00  5.18           C  
ATOM     27  O   LEU A   3      -0.288   6.415   4.918  1.00  5.18           O  
ATOM     28  CB  LEU A   3      -0.101   3.415   4.552  1.00  5.18           C  
ATOM     29  CG  LEU A   3      -0.716   2.076   4.137  1.00  5.18           C  
ATOM     30  CD1 LEU A   3      -0.558   1.087   5.269  1.00  5.18           C  
ATOM     31  CD2 LEU A   3      -2.166   2.281   3.774  1.00  5.18           C  
ATOM     32  H   LEU A   3       1.378   3.256   2.507  1.00  5.18           H  
ATOM     33  HA  LEU A   3      -1.091   4.656   3.097  1.00  5.18           H  
ATOM     34 1HB  LEU A   3       0.916   3.233   4.869  1.00  5.18           H  
ATOM     35 2HB  LEU A   3      -0.659   3.775   5.399  1.00  5.18           H  
ATOM     36  HG  LEU A   3      -0.188   1.684   3.282  1.00  5.18           H  
ATOM     37 1HD1 LEU A   3      -0.983   0.127   4.978  1.00  5.18           H  
ATOM     38 2HD1 LEU A   3       0.496   0.959   5.495  1.00  5.18           H  
ATOM     39 3HD1 LEU A   3      -1.078   1.462   6.149  1.00  5.18           H  
ATOM     40 1HD2 LEU A   3      -2.605   1.329   3.474  1.00  5.18           H  
ATOM     41 2HD2 LEU A   3      -2.706   2.673   4.637  1.00  5.18           H  
ATOM     42 3HD2 LEU A   3      -2.237   2.991   2.949  1.00  5.18           H  
ATOM     43  N   ALA A   4       1.605   6.228   3.735  1.00  4.06           N  
ATOM     44  CA  ALA A   4       2.218   7.425   4.290  1.00  4.06           C  
ATOM     45  C   ALA A   4       2.857   8.240   3.177  1.00  4.06           C  
ATOM     46  O   ALA A   4       4.025   8.644   3.256  1.00  4.06           O  
ATOM     47  CB  ALA A   4       3.238   7.055   5.351  1.00  4.06           C  
ATOM     48  H   ALA A   4       2.110   5.693   3.042  1.00  4.06           H  
ATOM     49  HA  ALA A   4       1.437   8.034   4.748  1.00  4.06           H  
ATOM     50 1HB  ALA A   4       3.676   7.958   5.773  1.00  4.06           H  
ATOM     51 2HB  ALA A   4       2.733   6.496   6.139  1.00  4.06           H  
ATOM     52 3HB  ALA A   4       4.022   6.446   4.911  1.00  4.06           H  
ATOM     53  N   SER A   5       2.093   8.474   2.120  1.00  2.96           N  
ATOM     54  CA  SER A   5       2.587   9.248   0.994  1.00  2.96           C  
ATOM     55  C   SER A   5       3.876   8.664   0.408  1.00  2.96           C  
ATOM     56  O   SER A   5       3.829   7.764  -0.430  1.00  2.96           O  
ATOM     57  CB  SER A   5       2.760  10.708   1.394  1.00  2.96           C  
ATOM     58  OG  SER A   5       2.971  11.508   0.266  1.00  2.96           O  
ATOM     59  H   SER A   5       1.148   8.109   2.101  1.00  2.96           H  
ATOM     60  HA  SER A   5       1.828   9.215   0.210  1.00  2.96           H  
ATOM     61 1HB  SER A   5       1.857  11.041   1.902  1.00  2.96           H  
ATOM     62 2HB  SER A   5       3.574  10.836   2.095  1.00  2.96           H  
ATOM     63  HG  SER A   5       3.695  11.096  -0.217  1.00  2.96           H  
ATOM     64  N   GLY A   6       5.018   9.241   0.779  1.00  2.06           N  
ATOM     65  CA  GLY A   6       6.316   8.839   0.235  1.00  2.06           C  
ATOM     66  C   GLY A   6       6.886   7.584   0.900  1.00  2.06           C  
ATOM     67  O   GLY A   6       7.840   6.984   0.384  1.00  2.06           O  
ATOM     68  H   GLY A   6       4.973   9.916   1.526  1.00  2.06           H  
ATOM     69 1HA  GLY A   6       6.215   8.669  -0.836  1.00  2.06           H  
ATOM     70 2HA  GLY A   6       7.019   9.662   0.357  1.00  2.06           H  
ATOM     71  N   GLY A   7       6.287   7.182   2.020  1.00  1.42           N  
ATOM     72  CA  GLY A   7       6.712   6.008   2.779  1.00  1.42           C  
ATOM     73  C   GLY A   7       7.848   6.280   3.767  1.00  1.42           C  
ATOM     74  O   GLY A   7       8.329   7.418   3.914  1.00  1.42           O  
ATOM     75  H   GLY A   7       5.504   7.730   2.375  1.00  1.42           H  
ATOM     76 1HA  GLY A   7       5.854   5.616   3.326  1.00  1.42           H  
ATOM     77 2HA  GLY A   7       7.020   5.224   2.090  1.00  1.42           H  
ATOM     78  N   PHE A   8       8.264   5.200   4.430  1.00  1.03           N  
ATOM     79  CA  PHE A   8       9.266   5.168   5.494  1.00  1.03           C  
ATOM     80  C   PHE A   8      10.535   4.460   5.038  1.00  1.03           C  
ATOM     81  O   PHE A   8      10.465   3.632   4.138  1.00  1.03           O  
ATOM     82  CB  PHE A   8       8.704   4.374   6.667  1.00  1.03           C  
ATOM     83  CG  PHE A   8       7.553   4.968   7.369  1.00  1.03           C  
ATOM     84  CD1 PHE A   8       6.282   4.753   6.912  1.00  1.03           C  
ATOM     85  CD2 PHE A   8       7.727   5.712   8.504  1.00  1.03           C  
ATOM     86  CE1 PHE A   8       5.191   5.275   7.577  1.00  1.03           C  
ATOM     87  CE2 PHE A   8       6.649   6.239   9.164  1.00  1.03           C  
ATOM     88  CZ  PHE A   8       5.376   6.020   8.702  1.00  1.03           C  
ATOM     89  H   PHE A   8       7.842   4.300   4.193  1.00  1.03           H  
ATOM     90  HA  PHE A   8       9.508   6.188   5.796  1.00  1.03           H  
ATOM     91 1HB  PHE A   8       8.379   3.407   6.296  1.00  1.03           H  
ATOM     92 2HB  PHE A   8       9.484   4.193   7.386  1.00  1.03           H  
ATOM     93  HD1 PHE A   8       6.151   4.158   6.019  1.00  1.03           H  
ATOM     94  HD2 PHE A   8       8.735   5.881   8.883  1.00  1.03           H  
ATOM     95  HE1 PHE A   8       4.188   5.085   7.209  1.00  1.03           H  
ATOM     96  HE2 PHE A   8       6.808   6.813  10.051  1.00  1.03           H  
ATOM     97  HZ  PHE A   8       4.528   6.430   9.229  1.00  1.03           H  
ATOM     98  N   LEU A   9      11.678   4.771   5.647  1.00  0.81           N  
ATOM     99  CA  LEU A   9      12.903   4.024   5.338  1.00  0.81           C  
ATOM    100  C   LEU A   9      13.240   2.964   6.376  1.00  0.81           C  
ATOM    101  O   LEU A   9      12.937   3.123   7.562  1.00  0.81           O  
ATOM    102  CB  LEU A   9      14.127   4.932   5.215  1.00  0.81           C  
ATOM    103  CG  LEU A   9      14.087   5.987   4.151  1.00  0.81           C  
ATOM    104  CD1 LEU A   9      15.371   6.800   4.229  1.00  0.81           C  
ATOM    105  CD2 LEU A   9      13.931   5.326   2.792  1.00  0.81           C  
ATOM    106  H   LEU A   9      11.681   5.514   6.344  1.00  0.81           H  
ATOM    107  HA  LEU A   9      12.755   3.534   4.387  1.00  0.81           H  
ATOM    108 1HB  LEU A   9      14.278   5.433   6.171  1.00  0.81           H  
ATOM    109 2HB  LEU A   9      14.998   4.299   5.022  1.00  0.81           H  
ATOM    110  HG  LEU A   9      13.248   6.646   4.328  1.00  0.81           H  
ATOM    111 1HD1 LEU A   9      15.364   7.580   3.469  1.00  0.81           H  
ATOM    112 2HD1 LEU A   9      15.454   7.252   5.215  1.00  0.81           H  
ATOM    113 3HD1 LEU A   9      16.221   6.140   4.061  1.00  0.81           H  
ATOM    114 1HD2 LEU A   9      13.901   6.085   2.013  1.00  0.81           H  
ATOM    115 2HD2 LEU A   9      14.769   4.660   2.614  1.00  0.81           H  
ATOM    116 3HD2 LEU A   9      13.009   4.754   2.781  1.00  0.81           H  
ATOM    117  N   TRP A  10      13.929   1.910   5.943  1.00  0.70           N  
ATOM    118  CA  TRP A  10      14.417   0.916   6.896  1.00  0.70           C  
ATOM    119  C   TRP A  10      15.351   1.649   7.867  1.00  0.70           C  
ATOM    120  O   TRP A  10      16.236   2.378   7.417  1.00  0.70           O  
ATOM    121  CB  TRP A  10      15.159  -0.230   6.167  1.00  0.70           C  
ATOM    122  CG  TRP A  10      14.224  -1.174   5.419  1.00  0.70           C  
ATOM    123  CD1 TRP A  10      13.923  -1.163   4.093  1.00  0.70           C  
ATOM    124  CD2 TRP A  10      13.497  -2.302   5.977  1.00  0.70           C  
ATOM    125  NE1 TRP A  10      13.035  -2.173   3.797  1.00  0.70           N  
ATOM    126  CE2 TRP A  10      12.764  -2.873   4.937  1.00  0.70           C  
ATOM    127  CE3 TRP A  10      13.413  -2.856   7.247  1.00  0.70           C  
ATOM    128  CZ2 TRP A  10      11.939  -3.966   5.140  1.00  0.70           C  
ATOM    129  CZ3 TRP A  10      12.587  -3.955   7.449  1.00  0.70           C  
ATOM    130  CH2 TRP A  10      11.870  -4.485   6.426  1.00  0.70           C  
ATOM    131  H   TRP A  10      14.093   1.815   4.939  1.00  0.70           H  
ATOM    132  HA  TRP A  10      13.562   0.500   7.406  1.00  0.70           H  
ATOM    133 1HB  TRP A  10      15.864   0.194   5.448  1.00  0.70           H  
ATOM    134 2HB  TRP A  10      15.742  -0.810   6.886  1.00  0.70           H  
ATOM    135  HD1 TRP A  10      14.315  -0.461   3.376  1.00  0.70           H  
ATOM    136  HE1 TRP A  10      12.650  -2.365   2.878  1.00  0.70           H  
ATOM    137  HE3 TRP A  10      13.978  -2.430   8.053  1.00  0.70           H  
ATOM    138  HZ2 TRP A  10      11.360  -4.413   4.331  1.00  0.70           H  
ATOM    139  HZ3 TRP A  10      12.521  -4.381   8.447  1.00  0.70           H  
ATOM    140  HH2 TRP A  10      11.236  -5.337   6.620  1.00  0.70           H  
ATOM    141  N   PRO A  11      15.198   1.462   9.199  1.00  0.67           N  
ATOM    142  CA  PRO A  11      15.953   2.133  10.253  1.00  0.67           C  
ATOM    143  C   PRO A  11      17.425   1.793  10.234  1.00  0.67           C  
ATOM    144  O   PRO A  11      18.254   2.525  10.763  1.00  0.67           O  
ATOM    145  CB  PRO A  11      15.343   1.553  11.509  1.00  0.67           C  
ATOM    146  CG  PRO A  11      14.791   0.221  11.081  1.00  0.67           C  
ATOM    147  CD  PRO A  11      14.275   0.439   9.694  1.00  0.67           C  
ATOM    148  HA  PRO A  11      15.792   3.222  10.192  1.00  0.67           H  
ATOM    149 1HB  PRO A  11      16.104   1.463  12.264  1.00  0.67           H  
ATOM    150 2HB  PRO A  11      14.581   2.222  11.890  1.00  0.67           H  
ATOM    151 1HG  PRO A  11      15.602  -0.518  11.095  1.00  0.67           H  
ATOM    152 2HG  PRO A  11      14.055  -0.146  11.774  1.00  0.67           H  
ATOM    153 1HD  PRO A  11      14.380  -0.493   9.149  1.00  0.67           H  
ATOM    154 2HD  PRO A  11      13.237   0.820   9.704  1.00  0.67           H  
ATOM    155  N   VAL A  12      17.741   0.660   9.643  1.00  0.68           N  
ATOM    156  CA  VAL A  12      19.102   0.200   9.516  1.00  0.68           C  
ATOM    157  C   VAL A  12      19.267  -0.166   8.055  1.00  0.68           C  
ATOM    158  O   VAL A  12      18.507  -0.984   7.539  1.00  0.68           O  
ATOM    159  CB  VAL A  12      19.363  -1.007  10.439  1.00  0.68           C  
ATOM    160  CG1 VAL A  12      20.773  -1.484  10.259  1.00  0.68           C  
ATOM    161  CG2 VAL A  12      19.099  -0.620  11.920  1.00  0.68           C  
ATOM    162  H   VAL A  12      17.013   0.098   9.234  1.00  0.68           H  
ATOM    163  HA  VAL A  12      19.792   1.005   9.769  1.00  0.68           H  
ATOM    164  HB  VAL A  12      18.703  -1.821  10.153  1.00  0.68           H  
ATOM    165 1HG1 VAL A  12      20.920  -2.333  10.893  1.00  0.68           H  
ATOM    166 2HG1 VAL A  12      20.940  -1.768   9.220  1.00  0.68           H  
ATOM    167 3HG1 VAL A  12      21.470  -0.689  10.538  1.00  0.68           H  
ATOM    168 1HG2 VAL A  12      19.281  -1.483  12.560  1.00  0.68           H  
ATOM    169 2HG2 VAL A  12      19.771   0.196  12.208  1.00  0.68           H  
ATOM    170 3HG2 VAL A  12      18.074  -0.299  12.044  1.00  0.68           H  
ATOM    171  N   GLU A  13      20.238   0.433   7.379  1.00  0.71           N  
ATOM    172  CA  GLU A  13      20.365   0.159   5.953  1.00  0.71           C  
ATOM    173  C   GLU A  13      20.989  -1.193   5.645  1.00  0.71           C  
ATOM    174  O   GLU A  13      20.350  -2.071   5.070  1.00  0.71           O  
ATOM    175  CB  GLU A  13      21.212   1.257   5.302  1.00  0.71           C  
ATOM    176  CG  GLU A  13      21.382   1.108   3.804  1.00  0.71           C  
ATOM    177  CD  GLU A  13      22.127   2.248   3.170  1.00  0.71           C  
ATOM    178  OE1 GLU A  13      22.598   3.102   3.876  1.00  0.71           O  
ATOM    179  OE2 GLU A  13      22.156   2.308   1.952  1.00  0.71           O  
ATOM    180  H   GLU A  13      20.845   1.092   7.843  1.00  0.71           H  
ATOM    181  HA  GLU A  13      19.366   0.180   5.513  1.00  0.71           H  
ATOM    182 1HB  GLU A  13      20.749   2.228   5.487  1.00  0.71           H  
ATOM    183 2HB  GLU A  13      22.203   1.277   5.753  1.00  0.71           H  
ATOM    184 1HG  GLU A  13      21.931   0.188   3.608  1.00  0.71           H  
ATOM    185 2HG  GLU A  13      20.406   1.010   3.346  1.00  0.71           H  
ATOM    186  N   GLY A  14      22.209  -1.416   6.106  1.00  0.72           N  
ATOM    187  CA  GLY A  14      22.901  -2.667   5.800  1.00  0.72           C  
ATOM    188  C   GLY A  14      22.568  -3.797   6.766  1.00  0.72           C  
ATOM    189  O   GLY A  14      23.479  -4.391   7.348  1.00  0.72           O  
ATOM    190  H   GLY A  14      22.683  -0.689   6.617  1.00  0.72           H  
ATOM    191 1HA  GLY A  14      22.643  -2.975   4.786  1.00  0.72           H  
ATOM    192 2HA  GLY A  14      23.975  -2.488   5.804  1.00  0.72           H  
ATOM    193  N   GLY A  15      21.284  -4.063   6.968  1.00  0.73           N  
ATOM    194  CA  GLY A  15      20.840  -5.076   7.934  1.00  0.73           C  
ATOM    195  C   GLY A  15      19.968  -6.135   7.280  1.00  0.73           C  
ATOM    196  O   GLY A  15      19.852  -6.186   6.054  1.00  0.73           O  
ATOM    197  H   GLY A  15      20.614  -3.534   6.408  1.00  0.73           H  
ATOM    198 1HA  GLY A  15      21.702  -5.556   8.396  1.00  0.73           H  
ATOM    199 2HA  GLY A  15      20.283  -4.594   8.738  1.00  0.73           H  
ATOM    200  N   LYS A  16      19.334  -6.974   8.098  1.00  0.74           N  
ATOM    201  CA  LYS A  16      18.470  -8.020   7.543  1.00  0.74           C  
ATOM    202  C   LYS A  16      17.272  -8.316   8.422  1.00  0.74           C  
ATOM    203  O   LYS A  16      17.348  -8.244   9.641  1.00  0.74           O  
ATOM    204  CB  LYS A  16      19.260  -9.315   7.344  1.00  0.74           C  
ATOM    205  CG  LYS A  16      19.765  -9.932   8.641  1.00  0.74           C  
ATOM    206  CD  LYS A  16      20.576 -11.197   8.388  1.00  0.74           C  
ATOM    207  CE  LYS A  16      21.046 -11.833   9.695  1.00  0.74           C  
ATOM    208  NZ  LYS A  16      21.844 -13.072   9.454  1.00  0.74           N  
ATOM    209  H   LYS A  16      19.502  -6.900   9.105  1.00  0.74           H  
ATOM    210  HA  LYS A  16      18.094  -7.683   6.576  1.00  0.74           H  
ATOM    211 1HB  LYS A  16      18.628 -10.053   6.847  1.00  0.74           H  
ATOM    212 2HB  LYS A  16      20.118  -9.124   6.698  1.00  0.74           H  
ATOM    213 1HG  LYS A  16      20.385  -9.205   9.172  1.00  0.74           H  
ATOM    214 2HG  LYS A  16      18.909 -10.183   9.267  1.00  0.74           H  
ATOM    215 1HD  LYS A  16      19.959 -11.917   7.847  1.00  0.74           H  
ATOM    216 2HD  LYS A  16      21.446 -10.958   7.776  1.00  0.74           H  
ATOM    217 1HE  LYS A  16      21.660 -11.116  10.239  1.00  0.74           H  
ATOM    218 2HE  LYS A  16      20.177 -12.085  10.302  1.00  0.74           H  
ATOM    219 1HZ  LYS A  16      22.137 -13.463  10.338  1.00  0.74           H  
ATOM    220 2HZ  LYS A  16      21.278 -13.747   8.959  1.00  0.74           H  
ATOM    221 3HZ  LYS A  16      22.659 -12.846   8.900  1.00  0.74           H  
ATOM    222  N   VAL A  17      16.171  -8.727   7.819  1.00  0.74           N  
ATOM    223  CA  VAL A  17      15.034  -9.110   8.638  1.00  0.74           C  
ATOM    224  C   VAL A  17      15.149 -10.547   9.093  1.00  0.74           C  
ATOM    225  O   VAL A  17      15.382 -11.448   8.287  1.00  0.74           O  
ATOM    226  CB  VAL A  17      13.704  -8.880   7.908  1.00  0.74           C  
ATOM    227  CG1 VAL A  17      12.574  -9.400   8.756  1.00  0.74           C  
ATOM    228  CG2 VAL A  17      13.535  -7.393   7.671  1.00  0.74           C  
ATOM    229  H   VAL A  17      16.121  -8.779   6.810  1.00  0.74           H  
ATOM    230  HA  VAL A  17      15.020  -8.478   9.525  1.00  0.74           H  
ATOM    231  HB  VAL A  17      13.696  -9.414   6.959  1.00  0.74           H  
ATOM    232 1HG1 VAL A  17      11.633  -9.227   8.256  1.00  0.74           H  
ATOM    233 2HG1 VAL A  17      12.707 -10.461   8.912  1.00  0.74           H  
ATOM    234 3HG1 VAL A  17      12.586  -8.897   9.711  1.00  0.74           H  
ATOM    235 1HG2 VAL A  17      12.595  -7.219   7.165  1.00  0.74           H  
ATOM    236 2HG2 VAL A  17      13.537  -6.878   8.627  1.00  0.74           H  
ATOM    237 3HG2 VAL A  17      14.353  -7.020   7.058  1.00  0.74           H  
ATOM    238  N   THR A  18      14.993 -10.746  10.396  1.00  0.77           N  
ATOM    239  CA  THR A  18      15.062 -12.070  10.985  1.00  0.77           C  
ATOM    240  C   THR A  18      13.684 -12.533  11.405  1.00  0.77           C  
ATOM    241  O   THR A  18      13.405 -13.731  11.451  1.00  0.77           O  
ATOM    242  CB  THR A  18      15.983 -12.061  12.199  1.00  0.77           C  
ATOM    243  OG1 THR A  18      15.477 -11.136  13.173  1.00  0.77           O  
ATOM    244  CG2 THR A  18      17.351 -11.664  11.780  1.00  0.77           C  
ATOM    245  H   THR A  18      14.816  -9.940  10.990  1.00  0.77           H  
ATOM    246  HA  THR A  18      15.451 -12.768  10.245  1.00  0.77           H  
ATOM    247  HB  THR A  18      16.015 -13.057  12.635  1.00  0.77           H  
ATOM    248  HG1 THR A  18      15.327 -10.274  12.744  1.00  0.77           H  
ATOM    249 1HG2 THR A  18      17.990 -11.688  12.650  1.00  0.77           H  
ATOM    250 2HG2 THR A  18      17.722 -12.368  11.040  1.00  0.77           H  
ATOM    251 3HG2 THR A  18      17.327 -10.661  11.349  1.00  0.77           H  
ATOM    252  N   SER A  19      12.804 -11.574  11.658  1.00  0.83           N  
ATOM    253  CA  SER A  19      11.440 -11.903  12.036  1.00  0.83           C  
ATOM    254  C   SER A  19      10.448 -10.938  11.401  1.00  0.83           C  
ATOM    255  O   SER A  19      10.213  -9.854  11.939  1.00  0.83           O  
ATOM    256  CB  SER A  19      11.225 -11.921  13.524  1.00  0.83           C  
ATOM    257  OG  SER A  19       9.928 -12.340  13.793  1.00  0.83           O  
ATOM    258  H   SER A  19      13.116 -10.606  11.625  1.00  0.83           H  
ATOM    259  HA  SER A  19      11.225 -12.916  11.706  1.00  0.83           H  
ATOM    260 1HB  SER A  19      11.945 -12.579  14.007  1.00  0.83           H  
ATOM    261 2HB  SER A  19      11.355 -10.938  13.918  1.00  0.83           H  
ATOM    262  HG  SER A  19       9.347 -11.763  13.270  1.00  0.83           H  
ATOM    263  N   PRO A  20       9.977 -11.236  10.184  1.00  0.95           N  
ATOM    264  CA  PRO A  20       9.021 -10.472   9.417  1.00  0.95           C  
ATOM    265  C   PRO A  20       7.726 -10.367  10.183  1.00  0.95           C  
ATOM    266  O   PRO A  20       7.409 -11.237  10.994  1.00  0.95           O  
ATOM    267  CB  PRO A  20       8.824 -11.319   8.162  1.00  0.95           C  
ATOM    268  CG  PRO A  20      10.070 -12.150   8.047  1.00  0.95           C  
ATOM    269  CD  PRO A  20      10.463 -12.446   9.469  1.00  0.95           C  
ATOM    270  HA  PRO A  20       9.424  -9.479   9.183  1.00  0.95           H  
ATOM    271 1HB  PRO A  20       7.910 -11.928   8.272  1.00  0.95           H  
ATOM    272 2HB  PRO A  20       8.662 -10.677   7.298  1.00  0.95           H  
ATOM    273 1HG  PRO A  20       9.864 -13.062   7.470  1.00  0.95           H  
ATOM    274 2HG  PRO A  20      10.846 -11.599   7.497  1.00  0.95           H  
ATOM    275 1HD  PRO A  20       9.943 -13.348   9.829  1.00  0.95           H  
ATOM    276 2HD  PRO A  20      11.548 -12.550   9.498  1.00  0.95           H  
ATOM    277  N   PHE A  21       6.970  -9.322   9.913  1.00  1.13           N  
ATOM    278  CA  PHE A  21       5.666  -9.148  10.531  1.00  1.13           C  
ATOM    279  C   PHE A  21       4.785 -10.370  10.293  1.00  1.13           C  
ATOM    280  O   PHE A  21       4.718 -10.894   9.179  1.00  1.13           O  
ATOM    281  CB  PHE A  21       4.993  -7.916   9.957  1.00  1.13           C  
ATOM    282  CG  PHE A  21       3.621  -7.657  10.470  1.00  1.13           C  
ATOM    283  CD1 PHE A  21       3.425  -7.030  11.649  1.00  1.13           C  
ATOM    284  CD2 PHE A  21       2.513  -8.057   9.740  1.00  1.13           C  
ATOM    285  CE1 PHE A  21       2.143  -6.786  12.112  1.00  1.13           C  
ATOM    286  CE2 PHE A  21       1.238  -7.819  10.192  1.00  1.13           C  
ATOM    287  CZ  PHE A  21       1.055  -7.176  11.386  1.00  1.13           C  
ATOM    288  H   PHE A  21       7.292  -8.632   9.253  1.00  1.13           H  
ATOM    289  HA  PHE A  21       5.805  -9.013  11.606  1.00  1.13           H  
ATOM    290 1HB  PHE A  21       5.602  -7.040  10.179  1.00  1.13           H  
ATOM    291 2HB  PHE A  21       4.936  -7.999   8.869  1.00  1.13           H  
ATOM    292  HD1 PHE A  21       4.300  -6.720  12.216  1.00  1.13           H  
ATOM    293  HD2 PHE A  21       2.665  -8.563   8.783  1.00  1.13           H  
ATOM    294  HE1 PHE A  21       2.000  -6.283  13.047  1.00  1.13           H  
ATOM    295  HE2 PHE A  21       0.383  -8.135   9.597  1.00  1.13           H  
ATOM    296  HZ  PHE A  21       0.053  -6.975  11.752  1.00  1.13           H  
ATOM    297  N   GLY A  22       4.119 -10.818  11.348  1.00  1.40           N  
ATOM    298  CA  GLY A  22       3.245 -11.982  11.311  1.00  1.40           C  
ATOM    299  C   GLY A  22       3.209 -12.608  12.696  1.00  1.40           C  
ATOM    300  O   GLY A  22       3.378 -11.902  13.694  1.00  1.40           O  
ATOM    301  H   GLY A  22       4.236 -10.325  12.217  1.00  1.40           H  
ATOM    302 1HA  GLY A  22       2.242 -11.684  11.003  1.00  1.40           H  
ATOM    303 2HA  GLY A  22       3.618 -12.702  10.583  1.00  1.40           H  
ATOM    304  N   LEU A  23       2.911 -13.905  12.755  1.00  1.77           N  
ATOM    305  CA  LEU A  23       2.856 -14.666  14.008  1.00  1.77           C  
ATOM    306  C   LEU A  23       4.070 -15.572  14.083  1.00  1.77           C  
ATOM    307  O   LEU A  23       4.572 -16.017  13.049  1.00  1.77           O  
ATOM    308  CB  LEU A  23       1.571 -15.501  14.116  1.00  1.77           C  
ATOM    309  CG  LEU A  23       0.306 -14.792  14.667  1.00  1.77           C  
ATOM    310  CD1 LEU A  23      -0.085 -13.616  13.786  1.00  1.77           C  
ATOM    311  CD2 LEU A  23      -0.814 -15.799  14.743  1.00  1.77           C  
ATOM    312  H   LEU A  23       2.754 -14.399  11.886  1.00  1.77           H  
ATOM    313  HA  LEU A  23       2.910 -13.985  14.847  1.00  1.77           H  
ATOM    314 1HB  LEU A  23       1.329 -15.889  13.130  1.00  1.77           H  
ATOM    315 2HB  LEU A  23       1.778 -16.347  14.772  1.00  1.77           H  
ATOM    316  HG  LEU A  23       0.503 -14.426  15.660  1.00  1.77           H  
ATOM    317 1HD1 LEU A  23      -0.976 -13.140  14.197  1.00  1.77           H  
ATOM    318 2HD1 LEU A  23       0.714 -12.899  13.760  1.00  1.77           H  
ATOM    319 3HD1 LEU A  23      -0.296 -13.968  12.778  1.00  1.77           H  
ATOM    320 1HD2 LEU A  23      -1.707 -15.320  15.147  1.00  1.77           H  
ATOM    321 2HD2 LEU A  23      -1.028 -16.183  13.746  1.00  1.77           H  
ATOM    322 3HD2 LEU A  23      -0.517 -16.622  15.395  1.00  1.77           H  
ATOM    323  N   ARG A  24       4.552 -15.848  15.291  1.00  2.23           N  
ATOM    324  CA  ARG A  24       5.722 -16.714  15.416  1.00  2.23           C  
ATOM    325  C   ARG A  24       5.889 -17.358  16.774  1.00  2.23           C  
ATOM    326  O   ARG A  24       5.177 -17.060  17.733  1.00  2.23           O  
ATOM    327  CB  ARG A  24       7.005 -15.950  15.193  1.00  2.23           C  
ATOM    328  CG  ARG A  24       7.274 -14.887  16.232  1.00  2.23           C  
ATOM    329  CD  ARG A  24       8.583 -14.303  16.026  1.00  2.23           C  
ATOM    330  NE  ARG A  24       8.843 -13.200  16.909  1.00  2.23           N  
ATOM    331  CZ  ARG A  24       9.398 -13.241  18.128  1.00  2.23           C  
ATOM    332  NH1 ARG A  24       9.806 -14.349  18.706  1.00  2.23           N  
ATOM    333  NH2 ARG A  24       9.515 -12.092  18.745  1.00  2.23           N  
ATOM    334  H   ARG A  24       4.117 -15.434  16.117  1.00  2.23           H  
ATOM    335  HA  ARG A  24       5.639 -17.505  14.669  1.00  2.23           H  
ATOM    336 1HB  ARG A  24       7.855 -16.628  15.194  1.00  2.23           H  
ATOM    337 2HB  ARG A  24       6.979 -15.460  14.220  1.00  2.23           H  
ATOM    338 1HG  ARG A  24       6.521 -14.105  16.175  1.00  2.23           H  
ATOM    339 2HG  ARG A  24       7.257 -15.333  17.227  1.00  2.23           H  
ATOM    340 1HD  ARG A  24       9.345 -15.062  16.197  1.00  2.23           H  
ATOM    341 2HD  ARG A  24       8.638 -13.955  15.012  1.00  2.23           H  
ATOM    342  HE  ARG A  24       8.562 -12.276  16.603  1.00  2.23           H  
ATOM    343 1HH1 ARG A  24       9.687 -15.270  18.260  1.00  2.23           H  
ATOM    344 2HH1 ARG A  24      10.204 -14.295  19.624  1.00  2.23           H  
ATOM    345 1HH2 ARG A  24       9.160 -11.267  18.253  1.00  2.23           H  
ATOM    346 2HH2 ARG A  24       9.916 -12.034  19.668  1.00  2.23           H  
ATOM    347  N   PHE A  25       6.853 -18.263  16.844  1.00  2.75           N  
ATOM    348  CA  PHE A  25       7.280 -18.830  18.110  1.00  2.75           C  
ATOM    349  C   PHE A  25       8.159 -17.820  18.852  1.00  2.75           C  
ATOM    350  O   PHE A  25       9.039 -17.186  18.249  1.00  2.75           O  
ATOM    351  CB  PHE A  25       8.010 -20.140  17.900  1.00  2.75           C  
ATOM    352  CG  PHE A  25       8.368 -20.848  19.168  1.00  2.75           C  
ATOM    353  CD1 PHE A  25       7.373 -21.379  19.955  1.00  2.75           C  
ATOM    354  CD2 PHE A  25       9.686 -21.049  19.541  1.00  2.75           C  
ATOM    355  CE1 PHE A  25       7.663 -22.083  21.086  1.00  2.75           C  
ATOM    356  CE2 PHE A  25       9.983 -21.765  20.678  1.00  2.75           C  
ATOM    357  CZ  PHE A  25       8.970 -22.282  21.446  1.00  2.75           C  
ATOM    358  H   PHE A  25       7.349 -18.521  16.003  1.00  2.75           H  
ATOM    359  HA  PHE A  25       6.399 -19.032  18.718  1.00  2.75           H  
ATOM    360 1HB  PHE A  25       7.409 -20.803  17.301  1.00  2.75           H  
ATOM    361 2HB  PHE A  25       8.929 -19.954  17.350  1.00  2.75           H  
ATOM    362  HD1 PHE A  25       6.342 -21.222  19.664  1.00  2.75           H  
ATOM    363  HD2 PHE A  25      10.488 -20.647  18.919  1.00  2.75           H  
ATOM    364  HE1 PHE A  25       6.854 -22.491  21.695  1.00  2.75           H  
ATOM    365  HE2 PHE A  25      11.020 -21.930  20.964  1.00  2.75           H  
ATOM    366  HZ  PHE A  25       9.202 -22.851  22.339  1.00  2.75           H  
ATOM    367  N   HIS A  26       7.921 -17.708  20.154  1.00  3.27           N  
ATOM    368  CA  HIS A  26       8.633 -16.836  21.072  1.00  3.27           C  
ATOM    369  C   HIS A  26       9.338 -17.673  22.150  1.00  3.27           C  
ATOM    370  O   HIS A  26       8.754 -17.886  23.220  1.00  3.27           O  
ATOM    371  CB  HIS A  26       7.665 -15.874  21.774  1.00  3.27           C  
ATOM    372  CG  HIS A  26       6.981 -14.894  20.884  1.00  3.27           C  
ATOM    373  ND1 HIS A  26       7.334 -13.559  20.814  1.00  3.27           N  
ATOM    374  CD2 HIS A  26       5.977 -15.059  20.028  1.00  3.27           C  
ATOM    375  CE1 HIS A  26       6.540 -12.950  19.936  1.00  3.27           C  
ATOM    376  NE2 HIS A  26       5.722 -13.840  19.444  1.00  3.27           N  
ATOM    377  H   HIS A  26       7.150 -18.253  20.526  1.00  3.27           H  
ATOM    378  HA  HIS A  26       9.331 -16.238  20.521  1.00  3.27           H  
ATOM    379 1HB  HIS A  26       6.902 -16.457  22.260  1.00  3.27           H  
ATOM    380 2HB  HIS A  26       8.195 -15.323  22.550  1.00  3.27           H  
ATOM    381  HD2 HIS A  26       5.469 -15.992  19.844  1.00  3.27           H  
ATOM    382  HE1 HIS A  26       6.569 -11.895  19.660  1.00  3.27           H  
ATOM    383  HE2 HIS A  26       5.002 -13.671  18.738  1.00  3.27           H  
ATOM    384  N   PRO A  27      10.597 -18.125  21.904  1.00  3.68           N  
ATOM    385  CA  PRO A  27      11.379 -19.095  22.670  1.00  3.68           C  
ATOM    386  C   PRO A  27      11.715 -18.637  24.081  1.00  3.68           C  
ATOM    387  O   PRO A  27      12.094 -19.445  24.936  1.00  3.68           O  
ATOM    388  CB  PRO A  27      12.655 -19.248  21.829  1.00  3.68           C  
ATOM    389  CG  PRO A  27      12.778 -17.971  21.067  1.00  3.68           C  
ATOM    390  CD  PRO A  27      11.367 -17.543  20.771  1.00  3.68           C  
ATOM    391  HA  PRO A  27      10.826 -20.039  22.706  1.00  3.68           H  
ATOM    392 1HB  PRO A  27      13.516 -19.426  22.488  1.00  3.68           H  
ATOM    393 2HB  PRO A  27      12.573 -20.121  21.171  1.00  3.68           H  
ATOM    394 1HG  PRO A  27      13.329 -17.232  21.672  1.00  3.68           H  
ATOM    395 2HG  PRO A  27      13.369 -18.133  20.153  1.00  3.68           H  
ATOM    396 1HD  PRO A  27      11.383 -16.448  20.801  1.00  3.68           H  
ATOM    397 2HD  PRO A  27      11.022 -17.945  19.806  1.00  3.68           H  
ATOM    398  N   LEU A  28      11.585 -17.337  24.333  1.00  3.88           N  
ATOM    399  CA  LEU A  28      11.867 -16.795  25.652  1.00  3.88           C  
ATOM    400  C   LEU A  28      10.688 -17.065  26.600  1.00  3.88           C  
ATOM    401  O   LEU A  28      10.825 -16.966  27.820  1.00  3.88           O  
ATOM    402  CB  LEU A  28      12.135 -15.288  25.547  1.00  3.88           C  
ATOM    403  CG  LEU A  28      13.380 -14.895  24.712  1.00  3.88           C  
ATOM    404  CD1 LEU A  28      13.478 -13.385  24.624  1.00  3.88           C  
ATOM    405  CD2 LEU A  28      14.624 -15.481  25.337  1.00  3.88           C  
ATOM    406  H   LEU A  28      11.293 -16.706  23.605  1.00  3.88           H  
ATOM    407  HA  LEU A  28      12.753 -17.285  26.050  1.00  3.88           H  
ATOM    408 1HB  LEU A  28      11.265 -14.809  25.100  1.00  3.88           H  
ATOM    409 2HB  LEU A  28      12.267 -14.889  26.553  1.00  3.88           H  
ATOM    410  HG  LEU A  28      13.270 -15.283  23.701  1.00  3.88           H  
ATOM    411 1HD1 LEU A  28      14.345 -13.108  24.025  1.00  3.88           H  
ATOM    412 2HD1 LEU A  28      12.579 -12.983  24.159  1.00  3.88           H  
ATOM    413 3HD1 LEU A  28      13.587 -12.968  25.622  1.00  3.88           H  
ATOM    414 1HD2 LEU A  28      15.496 -15.204  24.740  1.00  3.88           H  
ATOM    415 2HD2 LEU A  28      14.741 -15.090  26.348  1.00  3.88           H  
ATOM    416 3HD2 LEU A  28      14.536 -16.567  25.374  1.00  3.88           H  
ATOM    417  N   LYS A  29       9.520 -17.382  26.022  1.00  3.82           N  
ATOM    418  CA  LYS A  29       8.296 -17.670  26.765  1.00  3.82           C  
ATOM    419  C   LYS A  29       7.783 -19.062  26.406  1.00  3.82           C  
ATOM    420  O   LYS A  29       6.990 -19.657  27.135  1.00  3.82           O  
ATOM    421  CB  LYS A  29       7.229 -16.627  26.466  1.00  3.82           C  
ATOM    422  CG  LYS A  29       7.545 -15.224  26.926  1.00  3.82           C  
ATOM    423  CD  LYS A  29       6.400 -14.278  26.585  1.00  3.82           C  
ATOM    424  CE  LYS A  29       6.690 -12.861  27.061  1.00  3.82           C  
ATOM    425  NZ  LYS A  29       5.591 -11.921  26.706  1.00  3.82           N  
ATOM    426  H   LYS A  29       9.465 -17.462  25.012  1.00  3.82           H  
ATOM    427  HA  LYS A  29       8.518 -17.658  27.832  1.00  3.82           H  
ATOM    428 1HB  LYS A  29       7.116 -16.565  25.396  1.00  3.82           H  
ATOM    429 2HB  LYS A  29       6.273 -16.937  26.887  1.00  3.82           H  
ATOM    430 1HG  LYS A  29       7.710 -15.221  28.005  1.00  3.82           H  
ATOM    431 2HG  LYS A  29       8.452 -14.876  26.436  1.00  3.82           H  
ATOM    432 1HD  LYS A  29       6.249 -14.270  25.502  1.00  3.82           H  
ATOM    433 2HD  LYS A  29       5.484 -14.632  27.058  1.00  3.82           H  
ATOM    434 1HE  LYS A  29       6.814 -12.868  28.142  1.00  3.82           H  
ATOM    435 2HE  LYS A  29       7.615 -12.513  26.601  1.00  3.82           H  
ATOM    436 1HZ  LYS A  29       5.819 -10.995  27.038  1.00  3.82           H  
ATOM    437 2HZ  LYS A  29       5.476 -11.900  25.703  1.00  3.82           H  
ATOM    438 3HZ  LYS A  29       4.731 -12.229  27.137  1.00  3.82           H  
ATOM    439  N   LYS A  30       8.269 -19.568  25.271  1.00  3.53           N  
ATOM    440  CA  LYS A  30       7.867 -20.832  24.648  1.00  3.53           C  
ATOM    441  C   LYS A  30       6.405 -20.829  24.212  1.00  3.53           C  
ATOM    442  O   LYS A  30       5.675 -21.799  24.427  1.00  3.53           O  
ATOM    443  CB  LYS A  30       8.104 -22.030  25.585  1.00  3.53           C  
ATOM    444  CG  LYS A  30       9.540 -22.194  26.105  1.00  3.53           C  
ATOM    445  CD  LYS A  30      10.492 -22.589  24.991  1.00  3.53           C  
ATOM    446  CE  LYS A  30      11.880 -22.948  25.517  1.00  3.53           C  
ATOM    447  NZ  LYS A  30      12.487 -21.826  26.265  1.00  3.53           N  
ATOM    448  H   LYS A  30       8.917 -18.988  24.750  1.00  3.53           H  
ATOM    449  HA  LYS A  30       8.477 -20.960  23.763  1.00  3.53           H  
ATOM    450 1HB  LYS A  30       7.436 -21.974  26.442  1.00  3.53           H  
ATOM    451 2HB  LYS A  30       7.852 -22.945  25.051  1.00  3.53           H  
ATOM    452 1HG  LYS A  30       9.883 -21.248  26.531  1.00  3.53           H  
ATOM    453 2HG  LYS A  30       9.564 -22.954  26.884  1.00  3.53           H  
ATOM    454 1HD  LYS A  30      10.089 -23.449  24.459  1.00  3.53           H  
ATOM    455 2HD  LYS A  30      10.588 -21.763  24.295  1.00  3.53           H  
ATOM    456 1HE  LYS A  30      11.822 -23.821  26.163  1.00  3.53           H  
ATOM    457 2HE  LYS A  30      12.517 -23.179  24.664  1.00  3.53           H  
ATOM    458 1HZ  LYS A  30      13.411 -22.072  26.578  1.00  3.53           H  
ATOM    459 2HZ  LYS A  30      12.529 -20.998  25.654  1.00  3.53           H  
ATOM    460 3HZ  LYS A  30      11.913 -21.602  27.061  1.00  3.53           H  
ATOM    461  N   VAL A  31       5.995 -19.736  23.574  1.00  3.06           N  
ATOM    462  CA  VAL A  31       4.616 -19.593  23.100  1.00  3.06           C  
ATOM    463  C   VAL A  31       4.521 -19.182  21.637  1.00  3.06           C  
ATOM    464  O   VAL A  31       5.493 -18.725  21.042  1.00  3.06           O  
ATOM    465  CB  VAL A  31       3.879 -18.522  23.922  1.00  3.06           C  
ATOM    466  CG1 VAL A  31       3.853 -18.895  25.390  1.00  3.06           C  
ATOM    467  CG2 VAL A  31       4.561 -17.204  23.711  1.00  3.06           C  
ATOM    468  H   VAL A  31       6.679 -18.994  23.438  1.00  3.06           H  
ATOM    469  HA  VAL A  31       4.107 -20.550  23.224  1.00  3.06           H  
ATOM    470  HB  VAL A  31       2.854 -18.459  23.585  1.00  3.06           H  
ATOM    471 1HG1 VAL A  31       3.317 -18.131  25.950  1.00  3.06           H  
ATOM    472 2HG1 VAL A  31       3.352 -19.856  25.513  1.00  3.06           H  
ATOM    473 3HG1 VAL A  31       4.864 -18.968  25.771  1.00  3.06           H  
ATOM    474 1HG2 VAL A  31       4.050 -16.428  24.276  1.00  3.06           H  
ATOM    475 2HG2 VAL A  31       5.575 -17.290  24.044  1.00  3.06           H  
ATOM    476 3HG2 VAL A  31       4.548 -16.954  22.650  1.00  3.06           H  
ATOM    477  N   TYR A  32       3.330 -19.323  21.059  1.00  2.52           N  
ATOM    478  CA  TYR A  32       3.077 -18.830  19.703  1.00  2.52           C  
ATOM    479  C   TYR A  32       2.165 -17.602  19.768  1.00  2.52           C  
ATOM    480  O   TYR A  32       1.016 -17.700  20.220  1.00  2.52           O  
ATOM    481  CB  TYR A  32       2.467 -19.921  18.835  1.00  2.52           C  
ATOM    482  CG  TYR A  32       3.397 -21.088  18.573  1.00  2.52           C  
ATOM    483  CD1 TYR A  32       3.485 -22.131  19.488  1.00  2.52           C  
ATOM    484  CD2 TYR A  32       4.149 -21.122  17.409  1.00  2.52           C  
ATOM    485  CE1 TYR A  32       4.320 -23.203  19.235  1.00  2.52           C  
ATOM    486  CE2 TYR A  32       4.981 -22.196  17.156  1.00  2.52           C  
ATOM    487  CZ  TYR A  32       5.068 -23.234  18.063  1.00  2.52           C  
ATOM    488  OH  TYR A  32       5.895 -24.305  17.809  1.00  2.52           O  
ATOM    489  H   TYR A  32       2.577 -19.748  21.578  1.00  2.52           H  
ATOM    490  HA  TYR A  32       4.018 -18.521  19.260  1.00  2.52           H  
ATOM    491 1HB  TYR A  32       1.562 -20.303  19.308  1.00  2.52           H  
ATOM    492 2HB  TYR A  32       2.181 -19.494  17.874  1.00  2.52           H  
ATOM    493  HD1 TYR A  32       2.894 -22.106  20.403  1.00  2.52           H  
ATOM    494  HD2 TYR A  32       4.080 -20.303  16.693  1.00  2.52           H  
ATOM    495  HE1 TYR A  32       4.389 -24.022  19.952  1.00  2.52           H  
ATOM    496  HE2 TYR A  32       5.568 -22.225  16.239  1.00  2.52           H  
ATOM    497  HH  TYR A  32       5.887 -24.900  18.562  1.00  2.52           H  
ATOM    498  N   ARG A  33       2.711 -16.444  19.392  1.00  2.02           N  
ATOM    499  CA  ARG A  33       2.012 -15.156  19.514  1.00  2.02           C  
ATOM    500  C   ARG A  33       2.306 -14.210  18.340  1.00  2.02           C  
ATOM    501  O   ARG A  33       3.301 -14.382  17.630  1.00  2.02           O  
ATOM    502  CB  ARG A  33       2.402 -14.444  20.814  1.00  2.02           C  
ATOM    503  CG  ARG A  33       2.037 -15.147  22.129  1.00  2.02           C  
ATOM    504  CD  ARG A  33       0.586 -15.150  22.402  1.00  2.02           C  
ATOM    505  NE  ARG A  33       0.296 -15.714  23.712  1.00  2.02           N  
ATOM    506  CZ  ARG A  33       0.104 -17.026  23.977  1.00  2.02           C  
ATOM    507  NH1 ARG A  33       0.152 -17.930  23.020  1.00  2.02           N  
ATOM    508  NH2 ARG A  33      -0.143 -17.408  25.221  1.00  2.02           N  
ATOM    509  H   ARG A  33       3.647 -16.482  18.988  1.00  2.02           H  
ATOM    510  HA  ARG A  33       0.940 -15.351  19.535  1.00  2.02           H  
ATOM    511 1HB  ARG A  33       3.455 -14.283  20.841  1.00  2.02           H  
ATOM    512 2HB  ARG A  33       1.935 -13.460  20.832  1.00  2.02           H  
ATOM    513 1HG  ARG A  33       2.365 -16.172  22.108  1.00  2.02           H  
ATOM    514 2HG  ARG A  33       2.532 -14.635  22.952  1.00  2.02           H  
ATOM    515 1HD  ARG A  33       0.206 -14.129  22.376  1.00  2.02           H  
ATOM    516 2HD  ARG A  33       0.071 -15.747  21.651  1.00  2.02           H  
ATOM    517  HE  ARG A  33       0.244 -15.072  24.489  1.00  2.02           H  
ATOM    518 1HH1 ARG A  33       0.345 -17.664  22.041  1.00  2.02           H  
ATOM    519 2HH1 ARG A  33      -0.007 -18.899  23.243  1.00  2.02           H  
ATOM    520 1HH2 ARG A  33      -0.184 -16.721  25.961  1.00  2.02           H  
ATOM    521 2HH2 ARG A  33      -0.292 -18.384  25.430  1.00  2.02           H  
ATOM    522  N   LYS A  34       1.442 -13.210  18.141  1.00  1.60           N  
ATOM    523  CA  LYS A  34       1.668 -12.173  17.122  1.00  1.60           C  
ATOM    524  C   LYS A  34       2.938 -11.364  17.409  1.00  1.60           C  
ATOM    525  O   LYS A  34       3.161 -10.935  18.539  1.00  1.60           O  
ATOM    526  CB  LYS A  34       0.448 -11.259  17.011  1.00  1.60           C  
ATOM    527  CG  LYS A  34       0.532 -10.196  15.914  1.00  1.60           C  
ATOM    528  CD  LYS A  34      -0.770  -9.403  15.820  1.00  1.60           C  
ATOM    529  CE  LYS A  34      -0.697  -8.309  14.760  1.00  1.60           C  
ATOM    530  NZ  LYS A  34      -1.981  -7.543  14.675  1.00  1.60           N  
ATOM    531  H   LYS A  34       0.623 -13.142  18.728  1.00  1.60           H  
ATOM    532  HA  LYS A  34       1.808 -12.645  16.161  1.00  1.60           H  
ATOM    533 1HB  LYS A  34      -0.438 -11.864  16.817  1.00  1.60           H  
ATOM    534 2HB  LYS A  34       0.295 -10.743  17.958  1.00  1.60           H  
ATOM    535 1HG  LYS A  34       1.329  -9.509  16.154  1.00  1.60           H  
ATOM    536 2HG  LYS A  34       0.754 -10.665  14.954  1.00  1.60           H  
ATOM    537 1HD  LYS A  34      -1.593 -10.078  15.581  1.00  1.60           H  
ATOM    538 2HD  LYS A  34      -0.972  -8.937  16.786  1.00  1.60           H  
ATOM    539 1HE  LYS A  34       0.109  -7.621  15.012  1.00  1.60           H  
ATOM    540 2HE  LYS A  34      -0.486  -8.760  13.790  1.00  1.60           H  
ATOM    541 1HZ  LYS A  34      -1.904  -6.820  13.970  1.00  1.60           H  
ATOM    542 2HZ  LYS A  34      -2.734  -8.172  14.432  1.00  1.60           H  
ATOM    543 3HZ  LYS A  34      -2.175  -7.116  15.571  1.00  1.60           H  
ATOM    544  N   HIS A  35       3.768 -11.178  16.381  1.00  1.28           N  
ATOM    545  CA  HIS A  35       5.021 -10.418  16.448  1.00  1.28           C  
ATOM    546  C   HIS A  35       4.838  -8.882  16.516  1.00  1.28           C  
ATOM    547  O   HIS A  35       5.653  -8.189  17.124  1.00  1.28           O  
ATOM    548  CB  HIS A  35       5.952 -10.856  15.310  1.00  1.28           C  
ATOM    549  CG  HIS A  35       7.288 -10.268  15.379  1.00  1.28           C  
ATOM    550  ND1 HIS A  35       8.099 -10.370  16.501  1.00  1.28           N  
ATOM    551  CD2 HIS A  35       8.016  -9.647  14.454  1.00  1.28           C  
ATOM    552  CE1 HIS A  35       9.229  -9.770  16.259  1.00  1.28           C  
ATOM    553  NE2 HIS A  35       9.208  -9.329  15.029  1.00  1.28           N  
ATOM    554  H   HIS A  35       3.523 -11.583  15.480  1.00  1.28           H  
ATOM    555  HA  HIS A  35       5.530 -10.697  17.369  1.00  1.28           H  
ATOM    556 1HB  HIS A  35       6.041 -11.939  15.298  1.00  1.28           H  
ATOM    557 2HB  HIS A  35       5.516 -10.559  14.356  1.00  1.28           H  
ATOM    558  HD2 HIS A  35       7.712  -9.441  13.434  1.00  1.28           H  
ATOM    559  HE1 HIS A  35      10.045  -9.673  16.961  1.00  1.28           H  
ATOM    560  HE2 HIS A  35       9.963  -8.839  14.574  1.00  1.28           H  
ATOM    561  N   GLU A  36       3.833  -8.347  15.804  1.00  1.05           N  
ATOM    562  CA  GLU A  36       3.476  -6.903  15.739  1.00  1.05           C  
ATOM    563  C   GLU A  36       4.442  -6.008  14.936  1.00  1.05           C  
ATOM    564  O   GLU A  36       4.016  -5.252  14.071  1.00  1.05           O  
ATOM    565  CB  GLU A  36       3.282  -6.334  17.157  1.00  1.05           C  
ATOM    566  CG  GLU A  36       2.062  -6.920  17.897  1.00  1.05           C  
ATOM    567  CD  GLU A  36       1.950  -6.476  19.341  1.00  1.05           C  
ATOM    568  OE1 GLU A  36       2.852  -5.841  19.825  1.00  1.05           O  
ATOM    569  OE2 GLU A  36       0.948  -6.769  19.963  1.00  1.05           O  
ATOM    570  H   GLU A  36       3.249  -8.996  15.300  1.00  1.05           H  
ATOM    571  HA  GLU A  36       2.508  -6.837  15.250  1.00  1.05           H  
ATOM    572 1HB  GLU A  36       4.158  -6.476  17.771  1.00  1.05           H  
ATOM    573 2HB  GLU A  36       3.130  -5.260  17.083  1.00  1.05           H  
ATOM    574 1HG  GLU A  36       1.157  -6.625  17.367  1.00  1.05           H  
ATOM    575 2HG  GLU A  36       2.127  -8.007  17.870  1.00  1.05           H  
ATOM    576  N   GLY A  37       5.718  -6.059  15.229  1.00  0.89           N  
ATOM    577  CA  GLY A  37       6.691  -5.264  14.470  1.00  0.89           C  
ATOM    578  C   GLY A  37       7.518  -6.158  13.554  1.00  0.89           C  
ATOM    579  O   GLY A  37       7.049  -7.210  13.118  1.00  0.89           O  
ATOM    580  H   GLY A  37       6.002  -6.676  15.988  1.00  0.89           H  
ATOM    581 1HA  GLY A  37       6.178  -4.504  13.883  1.00  0.89           H  
ATOM    582 2HA  GLY A  37       7.346  -4.735  15.158  1.00  0.89           H  
ATOM    583  N   ILE A  38       8.732  -5.706  13.234  1.00  0.79           N  
ATOM    584  CA  ILE A  38       9.709  -6.474  12.447  1.00  0.79           C  
ATOM    585  C   ILE A  38      11.062  -6.489  13.164  1.00  0.79           C  
ATOM    586  O   ILE A  38      11.545  -5.433  13.586  1.00  0.79           O  
ATOM    587  CB  ILE A  38       9.965  -5.919  11.026  1.00  0.79           C  
ATOM    588  CG1 ILE A  38       8.750  -5.890  10.186  1.00  0.79           C  
ATOM    589  CG2 ILE A  38      11.018  -6.722  10.327  1.00  0.79           C  
ATOM    590  CD1 ILE A  38       9.054  -5.266   8.863  1.00  0.79           C  
ATOM    591  H   ILE A  38       8.984  -4.783  13.583  1.00  0.79           H  
ATOM    592  HA  ILE A  38       9.357  -7.502  12.357  1.00  0.79           H  
ATOM    593  HB  ILE A  38      10.315  -4.889  11.113  1.00  0.79           H  
ATOM    594 1HG1 ILE A  38       8.377  -6.892  10.035  1.00  0.79           H  
ATOM    595 2HG1 ILE A  38       7.980  -5.304  10.681  1.00  0.79           H  
ATOM    596 1HG2 ILE A  38      11.200  -6.304   9.345  1.00  0.79           H  
ATOM    597 2HG2 ILE A  38      11.942  -6.712  10.889  1.00  0.79           H  
ATOM    598 3HG2 ILE A  38      10.660  -7.739  10.233  1.00  0.79           H  
ATOM    599 1HD1 ILE A  38       8.160  -5.239   8.260  1.00  0.79           H  
ATOM    600 2HD1 ILE A  38       9.437  -4.264   9.007  1.00  0.79           H  
ATOM    601 3HD1 ILE A  38       9.809  -5.852   8.364  1.00  0.79           H  
ATOM    602  N   ASP A  39      11.675  -7.670  13.332  1.00  0.73           N  
ATOM    603  CA  ASP A  39      13.014  -7.677  13.944  1.00  0.73           C  
ATOM    604  C   ASP A  39      14.102  -7.664  12.885  1.00  0.73           C  
ATOM    605  O   ASP A  39      14.197  -8.591  12.057  1.00  0.73           O  
ATOM    606  CB  ASP A  39      13.282  -8.834  14.891  1.00  0.73           C  
ATOM    607  CG  ASP A  39      12.495  -8.760  16.160  1.00  0.73           C  
ATOM    608  OD1 ASP A  39      11.926  -7.729  16.423  1.00  0.73           O  
ATOM    609  OD2 ASP A  39      12.462  -9.719  16.879  1.00  0.73           O  
ATOM    610  H   ASP A  39      11.233  -8.521  12.981  1.00  0.73           H  
ATOM    611  HA  ASP A  39      13.124  -6.769  14.531  1.00  0.73           H  
ATOM    612 1HB  ASP A  39      13.109  -9.768  14.395  1.00  0.73           H  
ATOM    613 2HB  ASP A  39      14.341  -8.821  15.153  1.00  0.73           H  
ATOM    614  N   ILE A  40      14.906  -6.603  12.941  1.00  0.69           N  
ATOM    615  CA  ILE A  40      15.980  -6.329  12.004  1.00  0.69           C  
ATOM    616  C   ILE A  40      17.333  -6.563  12.675  1.00  0.69           C  
ATOM    617  O   ILE A  40      17.648  -5.956  13.702  1.00  0.69           O  
ATOM    618  CB  ILE A  40      15.879  -4.865  11.558  1.00  0.69           C  
ATOM    619  CG1 ILE A  40      14.501  -4.625  10.923  1.00  0.69           C  
ATOM    620  CG2 ILE A  40      17.014  -4.543  10.563  1.00  0.69           C  
ATOM    621  CD1 ILE A  40      14.188  -3.183  10.748  1.00  0.69           C  
ATOM    622  H   ILE A  40      14.735  -5.918  13.679  1.00  0.69           H  
ATOM    623  HA  ILE A  40      15.884  -6.986  11.147  1.00  0.69           H  
ATOM    624  HB  ILE A  40      15.956  -4.214  12.430  1.00  0.69           H  
ATOM    625 1HG1 ILE A  40      14.468  -5.114   9.955  1.00  0.69           H  
ATOM    626 2HG1 ILE A  40      13.731  -5.059  11.561  1.00  0.69           H  
ATOM    627 1HG2 ILE A  40      16.938  -3.504  10.251  1.00  0.69           H  
ATOM    628 2HG2 ILE A  40      17.982  -4.709  11.042  1.00  0.69           H  
ATOM    629 3HG2 ILE A  40      16.928  -5.195   9.689  1.00  0.69           H  
ATOM    630 1HD1 ILE A  40      13.201  -3.064  10.308  1.00  0.69           H  
ATOM    631 2HD1 ILE A  40      14.205  -2.699  11.724  1.00  0.69           H  
ATOM    632 3HD1 ILE A  40      14.939  -2.735  10.105  1.00  0.69           H  
ATOM    633  N   ALA A  41      18.126  -7.469  12.136  1.00  0.67           N  
ATOM    634  CA  ALA A  41      19.399  -7.790  12.755  1.00  0.67           C  
ATOM    635  C   ALA A  41      20.518  -6.971  12.193  1.00  0.67           C  
ATOM    636  O   ALA A  41      20.574  -6.697  10.986  1.00  0.67           O  
ATOM    637  CB  ALA A  41      19.731  -9.238  12.582  1.00  0.67           C  
ATOM    638  H   ALA A  41      17.845  -7.926  11.281  1.00  0.67           H  
ATOM    639  HA  ALA A  41      19.329  -7.572  13.817  1.00  0.67           H  
ATOM    640 1HB  ALA A  41      20.674  -9.459  13.078  1.00  0.67           H  
ATOM    641 2HB  ALA A  41      18.951  -9.800  13.031  1.00  0.67           H  
ATOM    642 3HB  ALA A  41      19.805  -9.474  11.534  1.00  0.67           H  
ATOM    643  N   LYS A  42      21.431  -6.615  13.086  1.00  0.66           N  
ATOM    644  CA  LYS A  42      22.640  -5.904  12.730  1.00  0.66           C  
ATOM    645  C   LYS A  42      23.590  -5.955  13.945  1.00  0.66           C  
ATOM    646  O   LYS A  42      23.113  -5.870  15.065  1.00  0.66           O  
ATOM    647  CB  LYS A  42      22.258  -4.484  12.335  1.00  0.66           C  
ATOM    648  CG  LYS A  42      23.365  -3.649  11.844  1.00  0.66           C  
ATOM    649  CD  LYS A  42      23.809  -4.050  10.460  1.00  0.66           C  
ATOM    650  CE  LYS A  42      24.980  -3.191   9.989  1.00  0.66           C  
ATOM    651  NZ  LYS A  42      25.634  -3.761   8.767  1.00  0.66           N  
ATOM    652  H   LYS A  42      21.275  -6.851  14.072  1.00  0.66           H  
ATOM    653  HA  LYS A  42      23.085  -6.397  11.875  1.00  0.66           H  
ATOM    654 1HB  LYS A  42      21.505  -4.503  11.556  1.00  0.66           H  
ATOM    655 2HB  LYS A  42      21.824  -3.982  13.193  1.00  0.66           H  
ATOM    656 1HG  LYS A  42      23.028  -2.629  11.801  1.00  0.66           H  
ATOM    657 2HG  LYS A  42      24.191  -3.707  12.533  1.00  0.66           H  
ATOM    658 1HD  LYS A  42      24.042  -5.104  10.389  1.00  0.66           H  
ATOM    659 2HD  LYS A  42      22.979  -3.855   9.793  1.00  0.66           H  
ATOM    660 1HE  LYS A  42      24.593  -2.202   9.747  1.00  0.66           H  
ATOM    661 2HE  LYS A  42      25.719  -3.097  10.784  1.00  0.66           H  
ATOM    662 1HZ  LYS A  42      26.378  -3.159   8.459  1.00  0.66           H  
ATOM    663 2HZ  LYS A  42      26.001  -4.675   8.964  1.00  0.66           H  
ATOM    664 3HZ  LYS A  42      24.932  -3.851   8.040  1.00  0.66           H  
ATOM    665  N   PRO A  43      24.922  -6.036  13.800  1.00  0.64           N  
ATOM    666  CA  PRO A  43      25.852  -6.016  14.911  1.00  0.64           C  
ATOM    667  C   PRO A  43      25.653  -4.831  15.837  1.00  0.64           C  
ATOM    668  O   PRO A  43      25.293  -3.720  15.418  1.00  0.64           O  
ATOM    669  CB  PRO A  43      27.202  -5.973  14.206  1.00  0.64           C  
ATOM    670  CG  PRO A  43      26.957  -6.685  12.900  1.00  0.64           C  
ATOM    671  CD  PRO A  43      25.571  -6.284  12.497  1.00  0.64           C  
ATOM    672  HA  PRO A  43      25.741  -6.953  15.476  1.00  0.64           H  
ATOM    673 1HB  PRO A  43      27.523  -4.927  14.080  1.00  0.64           H  
ATOM    674 2HB  PRO A  43      27.963  -6.466  14.828  1.00  0.64           H  
ATOM    675 1HG  PRO A  43      27.718  -6.390  12.160  1.00  0.64           H  
ATOM    676 2HG  PRO A  43      27.058  -7.772  13.040  1.00  0.64           H  
ATOM    677 1HD  PRO A  43      25.662  -5.386  11.927  1.00  0.64           H  
ATOM    678 2HD  PRO A  43      25.109  -7.111  11.947  1.00  0.64           H  
ATOM    679  N   LEU A  44      25.907  -5.093  17.110  1.00  0.63           N  
ATOM    680  CA  LEU A  44      25.703  -4.109  18.147  1.00  0.63           C  
ATOM    681  C   LEU A  44      26.522  -2.886  17.869  1.00  0.63           C  
ATOM    682  O   LEU A  44      27.674  -2.974  17.443  1.00  0.63           O  
ATOM    683  CB  LEU A  44      26.131  -4.678  19.495  1.00  0.63           C  
ATOM    684  CG  LEU A  44      25.307  -5.817  19.957  1.00  0.63           C  
ATOM    685  CD1 LEU A  44      25.859  -6.377  21.241  1.00  0.63           C  
ATOM    686  CD2 LEU A  44      23.928  -5.341  20.131  1.00  0.63           C  
ATOM    687  H   LEU A  44      26.222  -6.016  17.370  1.00  0.63           H  
ATOM    688  HA  LEU A  44      24.649  -3.835  18.174  1.00  0.63           H  
ATOM    689 1HB  LEU A  44      27.166  -5.006  19.430  1.00  0.63           H  
ATOM    690 2HB  LEU A  44      26.062  -3.885  20.241  1.00  0.63           H  
ATOM    691  HG  LEU A  44      25.337  -6.598  19.216  1.00  0.63           H  
ATOM    692 1HD1 LEU A  44      25.243  -7.217  21.567  1.00  0.63           H  
ATOM    693 2HD1 LEU A  44      26.882  -6.718  21.077  1.00  0.63           H  
ATOM    694 3HD1 LEU A  44      25.855  -5.607  21.998  1.00  0.63           H  
ATOM    695 1HD2 LEU A  44      23.308  -6.146  20.456  1.00  0.63           H  
ATOM    696 2HD2 LEU A  44      23.940  -4.570  20.871  1.00  0.63           H  
ATOM    697 3HD2 LEU A  44      23.542  -4.943  19.190  1.00  0.63           H  
ATOM    698  N   GLY A  45      25.917  -1.737  18.112  1.00  0.61           N  
ATOM    699  CA  GLY A  45      26.594  -0.476  17.888  1.00  0.61           C  
ATOM    700  C   GLY A  45      26.277   0.120  16.517  1.00  0.61           C  
ATOM    701  O   GLY A  45      26.615   1.274  16.256  1.00  0.61           O  
ATOM    702  H   GLY A  45      24.957  -1.745  18.469  1.00  0.61           H  
ATOM    703 1HA  GLY A  45      26.308   0.225  18.672  1.00  0.61           H  
ATOM    704 2HA  GLY A  45      27.668  -0.625  17.978  1.00  0.61           H  
ATOM    705  N   SER A  46      25.646  -0.639  15.624  1.00  0.60           N  
ATOM    706  CA  SER A  46      25.310  -0.051  14.338  1.00  0.60           C  
ATOM    707  C   SER A  46      24.253   1.045  14.531  1.00  0.60           C  
ATOM    708  O   SER A  46      23.299   0.842  15.281  1.00  0.60           O  
ATOM    709  CB  SER A  46      24.760  -1.089  13.409  1.00  0.60           C  
ATOM    710  OG  SER A  46      24.362  -0.510  12.187  1.00  0.60           O  
ATOM    711  H   SER A  46      25.423  -1.622  15.815  1.00  0.60           H  
ATOM    712  HA  SER A  46      26.223   0.331  13.902  1.00  0.60           H  
ATOM    713 1HB  SER A  46      25.519  -1.853  13.233  1.00  0.60           H  
ATOM    714 2HB  SER A  46      23.908  -1.575  13.887  1.00  0.60           H  
ATOM    715  HG  SER A  46      23.733   0.198  12.416  1.00  0.60           H  
ATOM    716  N   PRO A  47      24.377   2.218  13.895  1.00  0.59           N  
ATOM    717  CA  PRO A  47      23.397   3.284  13.932  1.00  0.59           C  
ATOM    718  C   PRO A  47      22.018   2.883  13.440  1.00  0.59           C  
ATOM    719  O   PRO A  47      21.873   2.137  12.467  1.00  0.59           O  
ATOM    720  CB  PRO A  47      24.005   4.325  12.997  1.00  0.59           C  
ATOM    721  CG  PRO A  47      25.481   4.071  13.035  1.00  0.59           C  
ATOM    722  CD  PRO A  47      25.621   2.574  13.179  1.00  0.59           C  
ATOM    723  HA  PRO A  47      23.326   3.684  14.953  1.00  0.59           H  
ATOM    724 1HB  PRO A  47      23.583   4.211  12.009  1.00  0.59           H  
ATOM    725 2HB  PRO A  47      23.742   5.324  13.340  1.00  0.59           H  
ATOM    726 1HG  PRO A  47      25.954   4.456  12.118  1.00  0.59           H  
ATOM    727 2HG  PRO A  47      25.930   4.618  13.877  1.00  0.59           H  
ATOM    728 1HD  PRO A  47      25.682   2.071  12.202  1.00  0.59           H  
ATOM    729 2HD  PRO A  47      26.509   2.410  13.810  1.00  0.59           H  
ATOM    730  N   ILE A  48      21.035   3.458  14.104  1.00  0.59           N  
ATOM    731  CA  ILE A  48      19.614   3.379  13.831  1.00  0.59           C  
ATOM    732  C   ILE A  48      19.201   4.766  13.429  1.00  0.59           C  
ATOM    733  O   ILE A  48      19.459   5.731  14.167  1.00  0.59           O  
ATOM    734  CB  ILE A  48      18.825   2.970  15.068  1.00  0.59           C  
ATOM    735  CG1 ILE A  48      19.286   1.657  15.494  1.00  0.59           C  
ATOM    736  CG2 ILE A  48      17.337   2.974  14.803  1.00  0.59           C  
ATOM    737  CD1 ILE A  48      18.764   1.326  16.765  1.00  0.59           C  
ATOM    738  H   ILE A  48      21.297   4.003  14.908  1.00  0.59           H  
ATOM    739  HA  ILE A  48      19.426   2.687  13.010  1.00  0.59           H  
ATOM    740  HB  ILE A  48      19.032   3.667  15.871  1.00  0.59           H  
ATOM    741 1HG1 ILE A  48      18.973   0.922  14.767  1.00  0.59           H  
ATOM    742 2HG1 ILE A  48      20.371   1.643  15.550  1.00  0.59           H  
ATOM    743 1HG2 ILE A  48      16.801   2.682  15.704  1.00  0.59           H  
ATOM    744 2HG2 ILE A  48      17.019   3.970  14.500  1.00  0.59           H  
ATOM    745 3HG2 ILE A  48      17.127   2.280  14.017  1.00  0.59           H  
ATOM    746 1HD1 ILE A  48      19.092   0.357  17.055  1.00  0.59           H  
ATOM    747 2HD1 ILE A  48      19.100   2.062  17.494  1.00  0.59           H  
ATOM    748 3HD1 ILE A  48      17.696   1.346  16.698  1.00  0.59           H  
ATOM    749  N   PHE A  49      18.558   4.858  12.286  1.00  0.59           N  
ATOM    750  CA  PHE A  49      18.185   6.123  11.723  1.00  0.59           C  
ATOM    751  C   PHE A  49      16.691   6.368  11.821  1.00  0.59           C  
ATOM    752  O   PHE A  49      15.899   5.426  11.783  1.00  0.59           O  
ATOM    753  CB  PHE A  49      18.589   6.110  10.262  1.00  0.59           C  
ATOM    754  CG  PHE A  49      20.088   5.914  10.028  1.00  0.59           C  
ATOM    755  CD1 PHE A  49      20.642   4.641   9.959  1.00  0.59           C  
ATOM    756  CD2 PHE A  49      20.921   6.967   9.868  1.00  0.59           C  
ATOM    757  CE1 PHE A  49      21.981   4.453   9.732  1.00  0.59           C  
ATOM    758  CE2 PHE A  49      22.268   6.794   9.626  1.00  0.59           C  
ATOM    759  CZ  PHE A  49      22.800   5.533   9.560  1.00  0.59           C  
ATOM    760  H   PHE A  49      18.367   4.011  11.756  1.00  0.59           H  
ATOM    761  HA  PHE A  49      18.708   6.899  12.254  1.00  0.59           H  
ATOM    762 1HB  PHE A  49      18.053   5.312   9.746  1.00  0.59           H  
ATOM    763 2HB  PHE A  49      18.291   7.054   9.806  1.00  0.59           H  
ATOM    764  HD1 PHE A  49      20.012   3.784  10.083  1.00  0.59           H  
ATOM    765  HD2 PHE A  49      20.515   7.940   9.937  1.00  0.59           H  
ATOM    766  HE1 PHE A  49      22.389   3.442   9.689  1.00  0.59           H  
ATOM    767  HE2 PHE A  49      22.911   7.664   9.496  1.00  0.59           H  
ATOM    768  HZ  PHE A  49      23.864   5.393   9.378  1.00  0.59           H  
ATOM    769  N   ALA A  50      16.282   7.626  11.920  1.00  0.60           N  
ATOM    770  CA  ALA A  50      14.857   7.888  11.876  1.00  0.60           C  
ATOM    771  C   ALA A  50      14.338   7.418  10.521  1.00  0.60           C  
ATOM    772  O   ALA A  50      14.921   7.722   9.468  1.00  0.60           O  
ATOM    773  CB  ALA A  50      14.532   9.356  12.100  1.00  0.60           C  
ATOM    774  H   ALA A  50      16.966   8.376  11.992  1.00  0.60           H  
ATOM    775  HA  ALA A  50      14.378   7.302  12.658  1.00  0.60           H  
ATOM    776 1HB  ALA A  50      13.454   9.505  12.062  1.00  0.60           H  
ATOM    777 2HB  ALA A  50      14.904   9.674  13.068  1.00  0.60           H  
ATOM    778 3HB  ALA A  50      15.002   9.954  11.322  1.00  0.60           H  
ATOM    779  N   SER A  51      13.186   6.759  10.533  1.00  0.61           N  
ATOM    780  CA  SER A  51      12.561   6.262   9.305  1.00  0.61           C  
ATOM    781  C   SER A  51      11.760   7.298   8.537  1.00  0.61           C  
ATOM    782  O   SER A  51      11.370   7.064   7.394  1.00  0.61           O  
ATOM    783  CB  SER A  51      11.681   5.095   9.634  1.00  0.61           C  
ATOM    784  OG  SER A  51      12.460   4.026  10.046  1.00  0.61           O  
ATOM    785  H   SER A  51      12.777   6.541  11.430  1.00  0.61           H  
ATOM    786  HA  SER A  51      13.359   5.903   8.650  1.00  0.61           H  
ATOM    787 1HB  SER A  51      10.977   5.370  10.421  1.00  0.61           H  
ATOM    788 2HB  SER A  51      11.113   4.811   8.768  1.00  0.61           H  
ATOM    789  HG  SER A  51      12.808   3.644   9.206  1.00  0.61           H  
ATOM    790  N   ASN A  52      11.534   8.437   9.162  1.00  0.62           N  
ATOM    791  CA  ASN A  52      10.813   9.553   8.567  1.00  0.62           C  
ATOM    792  C   ASN A  52      11.112  10.782   9.413  1.00  0.62           C  
ATOM    793  O   ASN A  52      11.766  10.674  10.450  1.00  0.62           O  
ATOM    794  CB  ASN A  52       9.316   9.266   8.416  1.00  0.62           C  
ATOM    795  CG  ASN A  52       8.667  10.000   7.262  1.00  0.62           C  
ATOM    796  OD1 ASN A  52       9.034  11.143   6.938  1.00  0.62           O  
ATOM    797  ND2 ASN A  52       7.705   9.371   6.645  1.00  0.62           N  
ATOM    798  H   ASN A  52      11.898   8.537  10.097  1.00  0.62           H  
ATOM    799  HA  ASN A  52      11.209   9.738   7.581  1.00  0.62           H  
ATOM    800 1HB  ASN A  52       9.160   8.206   8.275  1.00  0.62           H  
ATOM    801 2HB  ASN A  52       8.804   9.545   9.291  1.00  0.62           H  
ATOM    802 1HD2 ASN A  52       7.233   9.798   5.875  1.00  0.62           H  
ATOM    803 2HD2 ASN A  52       7.433   8.454   6.941  1.00  0.62           H  
ATOM    804  N   SER A  53      10.656  11.943   8.978  1.00  0.62           N  
ATOM    805  CA  SER A  53      10.887  13.153   9.758  1.00  0.62           C  
ATOM    806  C   SER A  53       9.833  13.260  10.845  1.00  0.62           C  
ATOM    807  O   SER A  53       8.707  12.805  10.658  1.00  0.62           O  
ATOM    808  CB  SER A  53      10.855  14.370   8.857  1.00  0.62           C  
ATOM    809  OG  SER A  53      11.897  14.320   7.885  1.00  0.62           O  
ATOM    810  H   SER A  53      10.121  11.964   8.116  1.00  0.62           H  
ATOM    811  HA  SER A  53      11.862  13.086  10.239  1.00  0.62           H  
ATOM    812 1HB  SER A  53       9.889  14.427   8.358  1.00  0.62           H  
ATOM    813 2HB  SER A  53      10.966  15.269   9.467  1.00  0.62           H  
ATOM    814  HG  SER A  53      11.816  15.137   7.379  1.00  0.62           H  
ATOM    815  N   GLY A  54      10.165  13.881  11.961  1.00  0.61           N  
ATOM    816  CA  GLY A  54       9.174  14.018  13.020  1.00  0.61           C  
ATOM    817  C   GLY A  54       9.779  14.486  14.327  1.00  0.61           C  
ATOM    818  O   GLY A  54      10.902  14.982  14.360  1.00  0.61           O  
ATOM    819  H   GLY A  54      11.114  14.239  12.075  1.00  0.61           H  
ATOM    820 1HA  GLY A  54       8.394  14.712  12.707  1.00  0.61           H  
ATOM    821 2HA  GLY A  54       8.692  13.057  13.176  1.00  0.61           H  
ATOM    822  N   VAL A  55       9.017  14.357  15.400  1.00  0.61           N  
ATOM    823  CA  VAL A  55       9.478  14.807  16.708  1.00  0.61           C  
ATOM    824  C   VAL A  55       9.547  13.664  17.703  1.00  0.61           C  
ATOM    825  O   VAL A  55       8.643  12.830  17.789  1.00  0.61           O  
ATOM    826  CB  VAL A  55       8.590  15.956  17.229  1.00  0.61           C  
ATOM    827  CG1 VAL A  55       9.029  16.368  18.634  1.00  0.61           C  
ATOM    828  CG2 VAL A  55       8.725  17.154  16.279  1.00  0.61           C  
ATOM    829  H   VAL A  55       8.093  13.937  15.284  1.00  0.61           H  
ATOM    830  HA  VAL A  55      10.484  15.203  16.598  1.00  0.61           H  
ATOM    831  HB  VAL A  55       7.553  15.625  17.278  1.00  0.61           H  
ATOM    832 1HG1 VAL A  55       8.404  17.184  18.989  1.00  0.61           H  
ATOM    833 2HG1 VAL A  55       8.936  15.529  19.316  1.00  0.61           H  
ATOM    834 3HG1 VAL A  55      10.066  16.697  18.602  1.00  0.61           H  
ATOM    835 1HG2 VAL A  55       8.107  17.972  16.638  1.00  0.61           H  
ATOM    836 2HG2 VAL A  55       9.766  17.475  16.250  1.00  0.61           H  
ATOM    837 3HG2 VAL A  55       8.406  16.873  15.279  1.00  0.61           H  
ATOM    838  N   VAL A  56      10.642  13.578  18.439  1.00  0.60           N  
ATOM    839  CA  VAL A  56      10.738  12.488  19.391  1.00  0.60           C  
ATOM    840  C   VAL A  56       9.737  12.754  20.510  1.00  0.60           C  
ATOM    841  O   VAL A  56       9.766  13.807  21.151  1.00  0.60           O  
ATOM    842  CB  VAL A  56      12.159  12.391  19.970  1.00  0.60           C  
ATOM    843  CG1 VAL A  56      12.221  11.280  21.031  1.00  0.60           C  
ATOM    844  CG2 VAL A  56      13.166  12.160  18.860  1.00  0.60           C  
ATOM    845  H   VAL A  56      11.386  14.275  18.344  1.00  0.60           H  
ATOM    846  HA  VAL A  56      10.491  11.550  18.899  1.00  0.60           H  
ATOM    847  HB  VAL A  56      12.393  13.331  20.460  1.00  0.60           H  
ATOM    848 1HG1 VAL A  56      13.223  11.236  21.453  1.00  0.60           H  
ATOM    849 2HG1 VAL A  56      11.507  11.472  21.816  1.00  0.60           H  
ATOM    850 3HG1 VAL A  56      11.979  10.327  20.563  1.00  0.60           H  
ATOM    851 1HG2 VAL A  56      14.154  12.131  19.293  1.00  0.60           H  
ATOM    852 2HG2 VAL A  56      12.959  11.227  18.366  1.00  0.60           H  
ATOM    853 3HG2 VAL A  56      13.106  12.981  18.141  1.00  0.60           H  
ATOM    854  N   VAL A  57       8.871  11.792  20.777  1.00  0.61           N  
ATOM    855  CA  VAL A  57       7.872  11.960  21.827  1.00  0.61           C  
ATOM    856  C   VAL A  57       8.176  11.087  23.015  1.00  0.61           C  
ATOM    857  O   VAL A  57       7.746  11.369  24.134  1.00  0.61           O  
ATOM    858  CB  VAL A  57       6.451  11.693  21.298  1.00  0.61           C  
ATOM    859  CG1 VAL A  57       6.118  12.718  20.242  1.00  0.61           C  
ATOM    860  CG2 VAL A  57       6.362  10.297  20.695  1.00  0.61           C  
ATOM    861  H   VAL A  57       8.903  10.939  20.226  1.00  0.61           H  
ATOM    862  HA  VAL A  57       7.896  12.997  22.159  1.00  0.61           H  
ATOM    863  HB  VAL A  57       5.740  11.797  22.115  1.00  0.61           H  
ATOM    864 1HG1 VAL A  57       5.107  12.549  19.888  1.00  0.61           H  
ATOM    865 2HG1 VAL A  57       6.185  13.716  20.670  1.00  0.61           H  
ATOM    866 3HG1 VAL A  57       6.814  12.633  19.420  1.00  0.61           H  
ATOM    867 1HG2 VAL A  57       5.355  10.122  20.319  1.00  0.61           H  
ATOM    868 2HG2 VAL A  57       7.068  10.221  19.877  1.00  0.61           H  
ATOM    869 3HG2 VAL A  57       6.595   9.555  21.453  1.00  0.61           H  
ATOM    870  N   GLU A  58       8.975  10.063  22.781  1.00  0.63           N  
ATOM    871  CA  GLU A  58       9.374   9.184  23.858  1.00  0.63           C  
ATOM    872  C   GLU A  58      10.786   8.685  23.623  1.00  0.63           C  
ATOM    873  O   GLU A  58      11.159   8.339  22.504  1.00  0.63           O  
ATOM    874  CB  GLU A  58       8.383   8.019  24.001  1.00  0.63           C  
ATOM    875  CG  GLU A  58       8.650   7.062  25.136  1.00  0.63           C  
ATOM    876  CD  GLU A  58       7.562   6.009  25.291  1.00  0.63           C  
ATOM    877  OE1 GLU A  58       6.597   6.057  24.566  1.00  0.63           O  
ATOM    878  OE2 GLU A  58       7.710   5.149  26.128  1.00  0.63           O  
ATOM    879  H   GLU A  58       9.270   9.880  21.822  1.00  0.63           H  
ATOM    880  HA  GLU A  58       9.368   9.747  24.791  1.00  0.63           H  
ATOM    881 1HB  GLU A  58       7.370   8.408  24.106  1.00  0.63           H  
ATOM    882 2HB  GLU A  58       8.414   7.431  23.112  1.00  0.63           H  
ATOM    883 1HG  GLU A  58       9.596   6.553  24.936  1.00  0.63           H  
ATOM    884 2HG  GLU A  58       8.754   7.625  26.062  1.00  0.63           H  
ATOM    885  N   SER A  59      11.573   8.683  24.686  1.00  0.68           N  
ATOM    886  CA  SER A  59      12.918   8.131  24.687  1.00  0.68           C  
ATOM    887  C   SER A  59      13.185   7.722  26.127  1.00  0.68           C  
ATOM    888  O   SER A  59      13.439   8.572  26.985  1.00  0.68           O  
ATOM    889  CB  SER A  59      13.928   9.151  24.173  1.00  0.68           C  
ATOM    890  OG  SER A  59      15.236   8.635  24.118  1.00  0.68           O  
ATOM    891  H   SER A  59      11.198   9.028  25.558  1.00  0.68           H  
ATOM    892  HA  SER A  59      12.954   7.251  24.055  1.00  0.68           H  
ATOM    893 1HB  SER A  59      13.629   9.473  23.177  1.00  0.68           H  
ATOM    894 2HB  SER A  59      13.918  10.023  24.812  1.00  0.68           H  
ATOM    895  HG  SER A  59      15.765   9.305  23.662  1.00  0.68           H  
ATOM    896  N   ARG A  60      13.070   6.428  26.400  1.00  0.74           N  
ATOM    897  CA  ARG A  60      13.196   5.930  27.770  1.00  0.74           C  
ATOM    898  C   ARG A  60      13.434   4.436  27.871  1.00  0.74           C  
ATOM    899  O   ARG A  60      13.170   3.678  26.930  1.00  0.74           O  
ATOM    900  CB  ARG A  60      11.947   6.239  28.579  1.00  0.74           C  
ATOM    901  CG  ARG A  60      10.687   5.589  28.037  1.00  0.74           C  
ATOM    902  CD  ARG A  60       9.538   5.676  28.979  1.00  0.74           C  
ATOM    903  NE  ARG A  60       9.722   4.803  30.122  1.00  0.74           N  
ATOM    904  CZ  ARG A  60       8.952   4.791  31.224  1.00  0.74           C  
ATOM    905  NH1 ARG A  60       7.938   5.627  31.345  1.00  0.74           N  
ATOM    906  NH2 ARG A  60       9.225   3.929  32.180  1.00  0.74           N  
ATOM    907  H   ARG A  60      12.877   5.791  25.623  1.00  0.74           H  
ATOM    908  HA  ARG A  60      14.031   6.440  28.241  1.00  0.74           H  
ATOM    909 1HB  ARG A  60      12.080   5.883  29.601  1.00  0.74           H  
ATOM    910 2HB  ARG A  60      11.782   7.314  28.623  1.00  0.74           H  
ATOM    911 1HG  ARG A  60      10.409   6.071  27.117  1.00  0.74           H  
ATOM    912 2HG  ARG A  60      10.883   4.534  27.843  1.00  0.74           H  
ATOM    913 1HD  ARG A  60       9.439   6.696  29.341  1.00  0.74           H  
ATOM    914 2HD  ARG A  60       8.625   5.380  28.467  1.00  0.74           H  
ATOM    915  HE  ARG A  60      10.486   4.111  30.071  1.00  0.74           H  
ATOM    916 1HH1 ARG A  60       7.736   6.282  30.603  1.00  0.74           H  
ATOM    917 2HH1 ARG A  60       7.365   5.610  32.176  1.00  0.74           H  
ATOM    918 1HH2 ARG A  60      10.015   3.298  32.065  1.00  0.74           H  
ATOM    919 2HH2 ARG A  60       8.662   3.894  33.013  1.00  0.74           H  
ATOM    920  N   THR A  61      13.875   4.001  29.045  1.00  0.83           N  
ATOM    921  CA  THR A  61      13.927   2.578  29.318  1.00  0.83           C  
ATOM    922  C   THR A  61      12.485   2.091  29.243  1.00  0.83           C  
ATOM    923  O   THR A  61      11.599   2.703  29.847  1.00  0.83           O  
ATOM    924  CB  THR A  61      14.551   2.266  30.684  1.00  0.83           C  
ATOM    925  OG1 THR A  61      15.875   2.813  30.747  1.00  0.83           O  
ATOM    926  CG2 THR A  61      14.635   0.759  30.876  1.00  0.83           C  
ATOM    927  H   THR A  61      14.134   4.662  29.764  1.00  0.83           H  
ATOM    928  HA  THR A  61      14.506   2.075  28.544  1.00  0.83           H  
ATOM    929  HB  THR A  61      13.943   2.704  31.475  1.00  0.83           H  
ATOM    930  HG1 THR A  61      16.258   2.624  31.610  1.00  0.83           H  
ATOM    931 1HG2 THR A  61      15.085   0.541  31.842  1.00  0.83           H  
ATOM    932 2HG2 THR A  61      13.649   0.327  30.839  1.00  0.83           H  
ATOM    933 3HG2 THR A  61      15.247   0.327  30.082  1.00  0.83           H  
ATOM    934  N   SER A  62      12.255   1.000  28.531  1.00  0.92           N  
ATOM    935  CA  SER A  62      10.928   0.451  28.298  1.00  0.92           C  
ATOM    936  C   SER A  62      10.217  -0.271  29.432  1.00  0.92           C  
ATOM    937  O   SER A  62       9.064  -0.665  29.241  1.00  0.92           O  
ATOM    938  CB  SER A  62      11.013  -0.549  27.205  1.00  0.92           C  
ATOM    939  OG  SER A  62      11.783  -1.627  27.636  1.00  0.92           O  
ATOM    940  H   SER A  62      13.036   0.543  28.057  1.00  0.92           H  
ATOM    941  HA  SER A  62      10.294   1.281  27.981  1.00  0.92           H  
ATOM    942 1HB  SER A  62      10.012  -0.886  26.948  1.00  0.92           H  
ATOM    943 2HB  SER A  62      11.462  -0.102  26.313  1.00  0.92           H  
ATOM    944  HG  SER A  62      12.714  -1.300  27.583  1.00  0.92           H  
ATOM    945  N   SER A  63      10.875  -0.528  30.570  1.00  0.99           N  
ATOM    946  CA  SER A  63      10.236  -1.307  31.646  1.00  0.99           C  
ATOM    947  C   SER A  63       9.942  -2.756  31.226  1.00  0.99           C  
ATOM    948  O   SER A  63      10.647  -3.679  31.627  1.00  0.99           O  
ATOM    949  CB  SER A  63       8.972  -0.631  32.183  1.00  0.99           C  
ATOM    950  OG  SER A  63       9.290   0.579  32.811  1.00  0.99           O  
ATOM    951  H   SER A  63      11.813  -0.179  30.680  1.00  0.99           H  
ATOM    952  HA  SER A  63      10.939  -1.352  32.478  1.00  0.99           H  
ATOM    953 1HB  SER A  63       8.243  -0.453  31.410  1.00  0.99           H  
ATOM    954 2HB  SER A  63       8.499  -1.297  32.904  1.00  0.99           H  
ATOM    955  HG  SER A  63       9.750   0.339  33.619  1.00  0.99           H  
ATOM    956  N   TYR A  64       8.876  -2.947  30.467  1.00  1.02           N  
ATOM    957  CA  TYR A  64       8.322  -4.234  30.033  1.00  1.02           C  
ATOM    958  C   TYR A  64       9.280  -5.198  29.298  1.00  1.02           C  
ATOM    959  O   TYR A  64       8.919  -6.355  29.075  1.00  1.02           O  
ATOM    960  CB  TYR A  64       7.139  -3.954  29.114  1.00  1.02           C  
ATOM    961  CG  TYR A  64       5.971  -3.338  29.823  1.00  1.02           C  
ATOM    962  CD1 TYR A  64       5.701  -1.992  29.638  1.00  1.02           C  
ATOM    963  CD2 TYR A  64       5.165  -4.103  30.650  1.00  1.02           C  
ATOM    964  CE1 TYR A  64       4.628  -1.407  30.281  1.00  1.02           C  
ATOM    965  CE2 TYR A  64       4.090  -3.519  31.294  1.00  1.02           C  
ATOM    966  CZ  TYR A  64       3.820  -2.177  31.111  1.00  1.02           C  
ATOM    967  OH  TYR A  64       2.748  -1.595  31.752  1.00  1.02           O  
ATOM    968  H   TYR A  64       8.418  -2.100  30.147  1.00  1.02           H  
ATOM    969  HA  TYR A  64       7.965  -4.753  30.922  1.00  1.02           H  
ATOM    970 1HB  TYR A  64       7.455  -3.270  28.326  1.00  1.02           H  
ATOM    971 2HB  TYR A  64       6.811  -4.879  28.642  1.00  1.02           H  
ATOM    972  HD1 TYR A  64       6.341  -1.392  28.986  1.00  1.02           H  
ATOM    973  HD2 TYR A  64       5.378  -5.163  30.793  1.00  1.02           H  
ATOM    974  HE1 TYR A  64       4.418  -0.348  30.136  1.00  1.02           H  
ATOM    975  HE2 TYR A  64       3.454  -4.119  31.946  1.00  1.02           H  
ATOM    976  HH  TYR A  64       2.698  -0.667  31.511  1.00  1.02           H  
ATOM    977  N   GLY A  65      10.471  -4.749  28.906  1.00  0.99           N  
ATOM    978  CA  GLY A  65      11.408  -5.650  28.238  1.00  0.99           C  
ATOM    979  C   GLY A  65      11.676  -5.365  26.767  1.00  0.99           C  
ATOM    980  O   GLY A  65      11.930  -6.284  25.995  1.00  0.99           O  
ATOM    981  H   GLY A  65      10.729  -3.795  29.111  1.00  0.99           H  
ATOM    982 1HA  GLY A  65      12.351  -5.620  28.781  1.00  0.99           H  
ATOM    983 2HA  GLY A  65      11.043  -6.668  28.337  1.00  0.99           H  
ATOM    984  N   TYR A  66      11.638  -4.106  26.369  1.00  0.92           N  
ATOM    985  CA  TYR A  66      11.910  -3.712  24.996  1.00  0.92           C  
ATOM    986  C   TYR A  66      13.188  -2.854  24.962  1.00  0.92           C  
ATOM    987  O   TYR A  66      13.373  -1.996  24.097  1.00  0.92           O  
ATOM    988  CB  TYR A  66      10.675  -3.018  24.430  1.00  0.92           C  
ATOM    989  CG  TYR A  66       9.481  -3.914  24.431  1.00  0.92           C  
ATOM    990  CD1 TYR A  66       8.489  -3.753  25.392  1.00  0.92           C  
ATOM    991  CD2 TYR A  66       9.371  -4.906  23.471  1.00  0.92           C  
ATOM    992  CE1 TYR A  66       7.389  -4.587  25.389  1.00  0.92           C  
ATOM    993  CE2 TYR A  66       8.273  -5.738  23.467  1.00  0.92           C  
ATOM    994  CZ  TYR A  66       7.283  -5.583  24.421  1.00  0.92           C  
ATOM    995  OH  TYR A  66       6.185  -6.414  24.410  1.00  0.92           O  
ATOM    996  H   TYR A  66      11.443  -3.359  27.021  1.00  0.92           H  
ATOM    997  HA  TYR A  66      12.095  -4.601  24.401  1.00  0.92           H  
ATOM    998 1HB  TYR A  66      10.444  -2.134  24.995  1.00  0.92           H  
ATOM    999 2HB  TYR A  66      10.850  -2.723  23.426  1.00  0.92           H  
ATOM   1000  HD1 TYR A  66       8.582  -2.971  26.146  1.00  0.92           H  
ATOM   1001  HD2 TYR A  66      10.154  -5.029  22.719  1.00  0.92           H  
ATOM   1002  HE1 TYR A  66       6.609  -4.466  26.139  1.00  0.92           H  
ATOM   1003  HE2 TYR A  66       8.188  -6.518  22.710  1.00  0.92           H  
ATOM   1004  HH  TYR A  66       6.234  -6.998  23.649  1.00  0.92           H  
ATOM   1005  N   GLY A  67      14.050  -3.066  25.962  1.00  0.82           N  
ATOM   1006  CA  GLY A  67      15.323  -2.356  26.108  1.00  0.82           C  
ATOM   1007  C   GLY A  67      15.037  -0.878  26.151  1.00  0.82           C  
ATOM   1008  O   GLY A  67      14.093  -0.473  26.841  1.00  0.82           O  
ATOM   1009  H   GLY A  67      13.811  -3.772  26.639  1.00  0.82           H  
ATOM   1010 1HA  GLY A  67      15.824  -2.672  27.024  1.00  0.82           H  
ATOM   1011 2HA  GLY A  67      15.977  -2.587  25.274  1.00  0.82           H  
ATOM   1012  N   TRP A  68      15.837  -0.067  25.452  1.00  0.74           N  
ATOM   1013  CA  TRP A  68      15.519   1.347  25.383  1.00  0.74           C  
ATOM   1014  C   TRP A  68      14.598   1.525  24.191  1.00  0.74           C  
ATOM   1015  O   TRP A  68      14.855   0.941  23.126  1.00  0.74           O  
ATOM   1016  CB  TRP A  68      16.750   2.202  25.205  1.00  0.74           C  
ATOM   1017  CG  TRP A  68      16.494   3.702  25.302  1.00  0.74           C  
ATOM   1018  CD1 TRP A  68      16.083   4.545  24.316  1.00  0.74           C  
ATOM   1019  CD2 TRP A  68      16.679   4.533  26.472  1.00  0.74           C  
ATOM   1020  NE1 TRP A  68      16.007   5.840  24.807  1.00  0.74           N  
ATOM   1021  CE2 TRP A  68      16.385   5.841  26.102  1.00  0.74           C  
ATOM   1022  CE3 TRP A  68      17.068   4.279  27.777  1.00  0.74           C  
ATOM   1023  CZ2 TRP A  68      16.493   6.892  26.988  1.00  0.74           C  
ATOM   1024  CZ3 TRP A  68      17.171   5.327  28.668  1.00  0.74           C  
ATOM   1025  CH2 TRP A  68      16.895   6.602  28.283  1.00  0.74           C  
ATOM   1026  H   TRP A  68      16.657  -0.401  24.940  1.00  0.74           H  
ATOM   1027  HA  TRP A  68      14.990   1.656  26.284  1.00  0.74           H  
ATOM   1028 1HB  TRP A  68      17.487   1.932  25.946  1.00  0.74           H  
ATOM   1029 2HB  TRP A  68      17.188   2.004  24.234  1.00  0.74           H  
ATOM   1030  HD1 TRP A  68      15.855   4.244  23.309  1.00  0.74           H  
ATOM   1031  HE1 TRP A  68      15.728   6.702  24.335  1.00  0.74           H  
ATOM   1032  HE3 TRP A  68      17.283   3.277  28.098  1.00  0.74           H  
ATOM   1033  HZ2 TRP A  68      16.263   7.919  26.696  1.00  0.74           H  
ATOM   1034  HZ3 TRP A  68      17.478   5.103  29.689  1.00  0.74           H  
ATOM   1035  HH2 TRP A  68      16.984   7.410  29.010  1.00  0.74           H  
ATOM   1036  N   LYS A  69      13.548   2.324  24.360  1.00  0.68           N  
ATOM   1037  CA  LYS A  69      12.610   2.599  23.278  1.00  0.68           C  
ATOM   1038  C   LYS A  69      12.552   4.071  22.899  1.00  0.68           C  
ATOM   1039  O   LYS A  69      12.541   4.954  23.763  1.00  0.68           O  
ATOM   1040  CB  LYS A  69      11.198   2.144  23.644  1.00  0.68           C  
ATOM   1041  CG  LYS A  69      10.131   2.400  22.568  1.00  0.68           C  
ATOM   1042  CD  LYS A  69       8.806   1.761  22.937  1.00  0.68           C  
ATOM   1043  CE  LYS A  69       8.111   2.556  24.045  1.00  0.68           C  
ATOM   1044  NZ  LYS A  69       6.750   2.032  24.347  1.00  0.68           N  
ATOM   1045  H   LYS A  69      13.399   2.759  25.271  1.00  0.68           H  
ATOM   1046  HA  LYS A  69      12.934   2.046  22.402  1.00  0.68           H  
ATOM   1047 1HB  LYS A  69      11.213   1.071  23.848  1.00  0.68           H  
ATOM   1048 2HB  LYS A  69      10.884   2.647  24.561  1.00  0.68           H  
ATOM   1049 1HG  LYS A  69       9.978   3.473  22.456  1.00  0.68           H  
ATOM   1050 2HG  LYS A  69      10.466   2.000  21.614  1.00  0.68           H  
ATOM   1051 1HD  LYS A  69       8.167   1.732  22.060  1.00  0.68           H  
ATOM   1052 2HD  LYS A  69       8.978   0.740  23.278  1.00  0.68           H  
ATOM   1053 1HE  LYS A  69       8.716   2.515  24.952  1.00  0.68           H  
ATOM   1054 2HE  LYS A  69       8.023   3.596  23.728  1.00  0.68           H  
ATOM   1055 1HZ  LYS A  69       6.323   2.593  25.082  1.00  0.68           H  
ATOM   1056 2HZ  LYS A  69       6.181   2.085  23.518  1.00  0.68           H  
ATOM   1057 3HZ  LYS A  69       6.814   1.076  24.652  1.00  0.68           H  
ATOM   1058  N   ILE A  70      12.522   4.321  21.593  1.00  0.65           N  
ATOM   1059  CA  ILE A  70      12.372   5.667  21.040  1.00  0.65           C  
ATOM   1060  C   ILE A  70      11.144   5.725  20.155  1.00  0.65           C  
ATOM   1061  O   ILE A  70      10.905   4.815  19.359  1.00  0.65           O  
ATOM   1062  CB  ILE A  70      13.601   6.153  20.220  1.00  0.65           C  
ATOM   1063  CG1 ILE A  70      14.823   6.239  21.084  1.00  0.65           C  
ATOM   1064  CG2 ILE A  70      13.325   7.523  19.567  1.00  0.65           C  
ATOM   1065  CD1 ILE A  70      16.075   6.448  20.292  1.00  0.65           C  
ATOM   1066  H   ILE A  70      12.558   3.518  20.962  1.00  0.65           H  
ATOM   1067  HA  ILE A  70      12.233   6.356  21.861  1.00  0.65           H  
ATOM   1068  HB  ILE A  70      13.810   5.437  19.430  1.00  0.65           H  
ATOM   1069 1HG1 ILE A  70      14.712   7.066  21.788  1.00  0.65           H  
ATOM   1070 2HG1 ILE A  70      14.916   5.337  21.646  1.00  0.65           H  
ATOM   1071 1HG2 ILE A  70      14.191   7.838  18.991  1.00  0.65           H  
ATOM   1072 2HG2 ILE A  70      12.468   7.452  18.905  1.00  0.65           H  
ATOM   1073 3HG2 ILE A  70      13.124   8.254  20.348  1.00  0.65           H  
ATOM   1074 1HD1 ILE A  70      16.904   6.484  20.968  1.00  0.65           H  
ATOM   1075 2HD1 ILE A  70      16.210   5.622  19.597  1.00  0.65           H  
ATOM   1076 3HD1 ILE A  70      16.014   7.381  19.736  1.00  0.65           H  
ATOM   1077  N   VAL A  71      10.324   6.752  20.339  1.00  0.65           N  
ATOM   1078  CA  VAL A  71       9.154   6.923  19.497  1.00  0.65           C  
ATOM   1079  C   VAL A  71       9.175   8.300  18.854  1.00  0.65           C  
ATOM   1080  O   VAL A  71       9.333   9.315  19.551  1.00  0.65           O  
ATOM   1081  CB  VAL A  71       7.848   6.763  20.281  1.00  0.65           C  
ATOM   1082  CG1 VAL A  71       6.655   6.942  19.334  1.00  0.65           C  
ATOM   1083  CG2 VAL A  71       7.851   5.421  21.013  1.00  0.65           C  
ATOM   1084  H   VAL A  71      10.552   7.436  21.053  1.00  0.65           H  
ATOM   1085  HA  VAL A  71       9.178   6.172  18.722  1.00  0.65           H  
ATOM   1086  HB  VAL A  71       7.771   7.554  21.003  1.00  0.65           H  
ATOM   1087 1HG1 VAL A  71       5.743   6.857  19.910  1.00  0.65           H  
ATOM   1088 2HG1 VAL A  71       6.692   7.922  18.869  1.00  0.65           H  
ATOM   1089 3HG1 VAL A  71       6.674   6.187  18.558  1.00  0.65           H  
ATOM   1090 1HG2 VAL A  71       6.929   5.317  21.585  1.00  0.65           H  
ATOM   1091 2HG2 VAL A  71       7.936   4.618  20.307  1.00  0.65           H  
ATOM   1092 3HG2 VAL A  71       8.697   5.387  21.694  1.00  0.65           H  
ATOM   1093  N   ILE A  72       9.011   8.324  17.528  1.00  0.69           N  
ATOM   1094  CA  ILE A  72       8.994   9.564  16.759  1.00  0.69           C  
ATOM   1095  C   ILE A  72       7.619   9.816  16.131  1.00  0.69           C  
ATOM   1096  O   ILE A  72       7.086   8.970  15.414  1.00  0.69           O  
ATOM   1097  CB  ILE A  72      10.069   9.532  15.653  1.00  0.69           C  
ATOM   1098  CG1 ILE A  72      11.446   9.351  16.267  1.00  0.69           C  
ATOM   1099  CG2 ILE A  72      10.038  10.865  14.897  1.00  0.69           C  
ATOM   1100  CD1 ILE A  72      12.518   9.076  15.268  1.00  0.69           C  
ATOM   1101  H   ILE A  72       8.895   7.432  17.047  1.00  0.69           H  
ATOM   1102  HA  ILE A  72       9.208  10.390  17.427  1.00  0.69           H  
ATOM   1103  HB  ILE A  72       9.878   8.703  14.969  1.00  0.69           H  
ATOM   1104 1HG1 ILE A  72      11.696  10.256  16.799  1.00  0.69           H  
ATOM   1105 2HG1 ILE A  72      11.421   8.528  16.973  1.00  0.69           H  
ATOM   1106 1HG2 ILE A  72      10.793  10.868  14.113  1.00  0.69           H  
ATOM   1107 2HG2 ILE A  72       9.057  11.011  14.454  1.00  0.69           H  
ATOM   1108 3HG2 ILE A  72      10.241  11.673  15.594  1.00  0.69           H  
ATOM   1109 1HD1 ILE A  72      13.459   8.973  15.786  1.00  0.69           H  
ATOM   1110 2HD1 ILE A  72      12.302   8.177  14.731  1.00  0.69           H  
ATOM   1111 3HD1 ILE A  72      12.574   9.880  14.561  1.00  0.69           H  
ATOM   1112  N   ASP A  73       7.032  10.971  16.430  1.00  0.75           N  
ATOM   1113  CA  ASP A  73       5.724  11.387  15.915  1.00  0.75           C  
ATOM   1114  C   ASP A  73       5.885  12.078  14.580  1.00  0.75           C  
ATOM   1115  O   ASP A  73       6.575  13.097  14.489  1.00  0.75           O  
ATOM   1116  CB  ASP A  73       4.994  12.270  16.913  1.00  0.75           C  
ATOM   1117  CG  ASP A  73       3.547  12.687  16.521  1.00  0.75           C  
ATOM   1118  OD1 ASP A  73       3.176  12.661  15.360  1.00  0.75           O  
ATOM   1119  OD2 ASP A  73       2.820  13.027  17.428  1.00  0.75           O  
ATOM   1120  H   ASP A  73       7.537  11.619  17.028  1.00  0.75           H  
ATOM   1121  HA  ASP A  73       5.116  10.496  15.757  1.00  0.75           H  
ATOM   1122 1HB  ASP A  73       4.922  11.712  17.834  1.00  0.75           H  
ATOM   1123 2HB  ASP A  73       5.589  13.166  17.113  1.00  0.75           H  
ATOM   1124  N   HIS A  74       5.324  11.498  13.527  1.00  0.83           N  
ATOM   1125  CA  HIS A  74       5.547  12.022  12.193  1.00  0.83           C  
ATOM   1126  C   HIS A  74       4.437  12.963  11.733  1.00  0.83           C  
ATOM   1127  O   HIS A  74       4.367  13.350  10.562  1.00  0.83           O  
ATOM   1128  CB  HIS A  74       5.672  10.869  11.224  1.00  0.83           C  
ATOM   1129  CG  HIS A  74       6.785   9.982  11.602  1.00  0.83           C  
ATOM   1130  ND1 HIS A  74       8.070  10.409  11.649  1.00  0.83           N  
ATOM   1131  CD2 HIS A  74       6.805   8.690  11.929  1.00  0.83           C  
ATOM   1132  CE1 HIS A  74       8.854   9.417  11.996  1.00  0.83           C  
ATOM   1133  NE2 HIS A  74       8.112   8.348  12.158  1.00  0.83           N  
ATOM   1134  H   HIS A  74       4.723  10.679  13.636  1.00  0.83           H  
ATOM   1135  HA  HIS A  74       6.480  12.579  12.170  1.00  0.83           H  
ATOM   1136 1HB  HIS A  74       4.746  10.295  11.204  1.00  0.83           H  
ATOM   1137 2HB  HIS A  74       5.856  11.250  10.219  1.00  0.83           H  
ATOM   1138  HD1 HIS A  74       8.359  11.345  11.428  1.00  0.83           H  
ATOM   1139  HD2 HIS A  74       6.017   7.942  12.013  1.00  0.83           H  
ATOM   1140  HE1 HIS A  74       9.930   9.566  12.085  1.00  0.83           H  
ATOM   1141  N   GLY A  75       3.515  13.298  12.631  1.00  0.90           N  
ATOM   1142  CA  GLY A  75       2.447  14.242  12.316  1.00  0.90           C  
ATOM   1143  C   GLY A  75       1.285  13.669  11.505  1.00  0.90           C  
ATOM   1144  O   GLY A  75       0.133  13.699  11.940  1.00  0.90           O  
ATOM   1145  H   GLY A  75       3.565  12.930  13.589  1.00  0.90           H  
ATOM   1146 1HA  GLY A  75       2.061  14.640  13.255  1.00  0.90           H  
ATOM   1147 2HA  GLY A  75       2.874  15.088  11.778  1.00  0.90           H  
ATOM   1148  N   ASN A  76       1.581  13.098  10.339  1.00  0.94           N  
ATOM   1149  CA  ASN A  76       0.554  12.619   9.397  1.00  0.94           C  
ATOM   1150  C   ASN A  76      -0.151  11.321   9.776  1.00  0.94           C  
ATOM   1151  O   ASN A  76      -0.288  10.425   8.950  1.00  0.94           O  
ATOM   1152  CB  ASN A  76       1.178  12.397   8.033  1.00  0.94           C  
ATOM   1153  CG  ASN A  76       2.239  11.275   8.013  1.00  0.94           C  
ATOM   1154  OD1 ASN A  76       2.809  10.863   9.035  1.00  0.94           O  
ATOM   1155  ND2 ASN A  76       2.505  10.775   6.824  1.00  0.94           N  
ATOM   1156  H   ASN A  76       2.567  13.081  10.087  1.00  0.94           H  
ATOM   1157  HA  ASN A  76      -0.214  13.391   9.320  1.00  0.94           H  
ATOM   1158 1HB  ASN A  76       0.394  12.148   7.317  1.00  0.94           H  
ATOM   1159 2HB  ASN A  76       1.644  13.323   7.696  1.00  0.94           H  
ATOM   1160 1HD2 ASN A  76       3.184  10.046   6.727  1.00  0.94           H  
ATOM   1161 2HD2 ASN A  76       2.032  11.127   6.017  1.00  0.94           H  
ATOM   1162  N   GLY A  77      -0.611  11.224  11.011  1.00  0.94           N  
ATOM   1163  CA  GLY A  77      -1.323  10.047  11.484  1.00  0.94           C  
ATOM   1164  C   GLY A  77      -0.407   8.892  11.883  1.00  0.94           C  
ATOM   1165  O   GLY A  77      -0.895   7.835  12.247  1.00  0.94           O  
ATOM   1166  H   GLY A  77      -0.482  12.022  11.623  1.00  0.94           H  
ATOM   1167 1HA  GLY A  77      -1.944  10.322  12.339  1.00  0.94           H  
ATOM   1168 2HA  GLY A  77      -2.006   9.707  10.708  1.00  0.94           H  
ATOM   1169  N   TYR A  78       0.909   9.059  11.807  1.00  0.90           N  
ATOM   1170  CA  TYR A  78       1.785   7.935  12.131  1.00  0.90           C  
ATOM   1171  C   TYR A  78       2.892   8.255  13.102  1.00  0.90           C  
ATOM   1172  O   TYR A  78       3.340   9.400  13.208  1.00  0.90           O  
ATOM   1173  CB  TYR A  78       2.431   7.347  10.869  1.00  0.90           C  
ATOM   1174  CG  TYR A  78       1.458   6.811   9.864  1.00  0.90           C  
ATOM   1175  CD1 TYR A  78       1.015   7.628   8.864  1.00  0.90           C  
ATOM   1176  CD2 TYR A  78       0.988   5.509   9.956  1.00  0.90           C  
ATOM   1177  CE1 TYR A  78       0.104   7.174   7.952  1.00  0.90           C  
ATOM   1178  CE2 TYR A  78       0.069   5.058   9.035  1.00  0.90           C  
ATOM   1179  CZ  TYR A  78      -0.370   5.881   8.047  1.00  0.90           C  
ATOM   1180  OH  TYR A  78      -1.295   5.424   7.148  1.00  0.90           O  
ATOM   1181  H   TYR A  78       1.291   9.945  11.505  1.00  0.90           H  
ATOM   1182  HA  TYR A  78       1.185   7.157  12.592  1.00  0.90           H  
ATOM   1183 1HB  TYR A  78       3.034   8.117  10.383  1.00  0.90           H  
ATOM   1184 2HB  TYR A  78       3.102   6.535  11.160  1.00  0.90           H  
ATOM   1185  HD1 TYR A  78       1.383   8.642   8.798  1.00  0.90           H  
ATOM   1186  HD2 TYR A  78       1.334   4.854  10.758  1.00  0.90           H  
ATOM   1187  HE1 TYR A  78      -0.249   7.836   7.160  1.00  0.90           H  
ATOM   1188  HE2 TYR A  78      -0.319   4.059   9.086  1.00  0.90           H  
ATOM   1189  HH  TYR A  78      -1.166   5.891   6.299  1.00  0.90           H  
ATOM   1190  N   GLN A  79       3.367   7.202  13.756  1.00  0.83           N  
ATOM   1191  CA  GLN A  79       4.551   7.280  14.591  1.00  0.83           C  
ATOM   1192  C   GLN A  79       5.395   6.032  14.409  1.00  0.83           C  
ATOM   1193  O   GLN A  79       4.881   4.939  14.137  1.00  0.83           O  
ATOM   1194  CB  GLN A  79       4.183   7.448  16.060  1.00  0.83           C  
ATOM   1195  CG  GLN A  79       3.437   6.316  16.633  1.00  0.83           C  
ATOM   1196  CD  GLN A  79       2.972   6.601  18.033  1.00  0.83           C  
ATOM   1197  OE1 GLN A  79       2.199   7.553  18.241  1.00  0.83           O  
ATOM   1198  NE2 GLN A  79       3.431   5.815  18.996  1.00  0.83           N  
ATOM   1199  H   GLN A  79       2.867   6.316  13.668  1.00  0.83           H  
ATOM   1200  HA  GLN A  79       5.138   8.139  14.281  1.00  0.83           H  
ATOM   1201 1HB  GLN A  79       5.096   7.579  16.643  1.00  0.83           H  
ATOM   1202 2HB  GLN A  79       3.585   8.352  16.182  1.00  0.83           H  
ATOM   1203 1HG  GLN A  79       2.565   6.128  16.007  1.00  0.83           H  
ATOM   1204 2HG  GLN A  79       4.091   5.452  16.649  1.00  0.83           H  
ATOM   1205 1HE2 GLN A  79       3.144   5.975  19.961  1.00  0.83           H  
ATOM   1206 2HE2 GLN A  79       4.066   5.073  18.782  1.00  0.83           H  
ATOM   1207  N   THR A  80       6.692   6.197  14.596  1.00  0.76           N  
ATOM   1208  CA  THR A  80       7.614   5.082  14.468  1.00  0.76           C  
ATOM   1209  C   THR A  80       8.245   4.754  15.784  1.00  0.76           C  
ATOM   1210  O   THR A  80       8.680   5.645  16.515  1.00  0.76           O  
ATOM   1211  CB  THR A  80       8.742   5.348  13.468  1.00  0.76           C  
ATOM   1212  OG1 THR A  80       8.214   5.622  12.178  1.00  0.76           O  
ATOM   1213  CG2 THR A  80       9.593   4.145  13.366  1.00  0.76           C  
ATOM   1214  H   THR A  80       7.036   7.135  14.817  1.00  0.76           H  
ATOM   1215  HA  THR A  80       7.061   4.204  14.143  1.00  0.76           H  
ATOM   1216  HB  THR A  80       9.347   6.197  13.793  1.00  0.76           H  
ATOM   1217  HG1 THR A  80       8.016   6.566  12.132  1.00  0.76           H  
ATOM   1218 1HG2 THR A  80      10.359   4.351  12.644  1.00  0.76           H  
ATOM   1219 2HG2 THR A  80      10.051   3.904  14.306  1.00  0.76           H  
ATOM   1220 3HG2 THR A  80       9.007   3.305  13.046  1.00  0.76           H  
ATOM   1221  N   LEU A  81       8.299   3.469  16.089  1.00  0.70           N  
ATOM   1222  CA  LEU A  81       8.884   3.029  17.321  1.00  0.70           C  
ATOM   1223  C   LEU A  81      10.104   2.179  17.014  1.00  0.70           C  
ATOM   1224  O   LEU A  81      10.107   1.350  16.093  1.00  0.70           O  
ATOM   1225  CB  LEU A  81       7.857   2.201  18.090  1.00  0.70           C  
ATOM   1226  CG  LEU A  81       6.538   2.928  18.385  1.00  0.70           C  
ATOM   1227  CD1 LEU A  81       5.629   2.826  17.172  1.00  0.70           C  
ATOM   1228  CD2 LEU A  81       5.876   2.327  19.589  1.00  0.70           C  
ATOM   1229  H   LEU A  81       7.902   2.781  15.452  1.00  0.70           H  
ATOM   1230  HA  LEU A  81       9.188   3.889  17.907  1.00  0.70           H  
ATOM   1231 1HB  LEU A  81       7.625   1.324  17.508  1.00  0.70           H  
ATOM   1232 2HB  LEU A  81       8.297   1.885  19.036  1.00  0.70           H  
ATOM   1233  HG  LEU A  81       6.734   3.960  18.555  1.00  0.70           H  
ATOM   1234 1HD1 LEU A  81       4.713   3.344  17.375  1.00  0.70           H  
ATOM   1235 2HD1 LEU A  81       6.077   3.251  16.304  1.00  0.70           H  
ATOM   1236 3HD1 LEU A  81       5.424   1.773  16.979  1.00  0.70           H  
ATOM   1237 1HD2 LEU A  81       4.942   2.850  19.792  1.00  0.70           H  
ATOM   1238 2HD2 LEU A  81       5.667   1.269  19.393  1.00  0.70           H  
ATOM   1239 3HD2 LEU A  81       6.534   2.418  20.444  1.00  0.70           H  
ATOM   1240  N   TYR A  82      11.140   2.369  17.813  1.00  0.66           N  
ATOM   1241  CA  TYR A  82      12.368   1.608  17.682  1.00  0.66           C  
ATOM   1242  C   TYR A  82      12.593   1.000  19.062  1.00  0.66           C  
ATOM   1243  O   TYR A  82      12.451   1.703  20.066  1.00  0.66           O  
ATOM   1244  CB  TYR A  82      13.514   2.578  17.333  1.00  0.66           C  
ATOM   1245  CG  TYR A  82      13.234   3.458  16.150  1.00  0.66           C  
ATOM   1246  CD1 TYR A  82      12.496   4.589  16.407  1.00  0.66           C  
ATOM   1247  CD2 TYR A  82      13.688   3.207  14.863  1.00  0.66           C  
ATOM   1248  CE1 TYR A  82      12.173   5.453  15.441  1.00  0.66           C  
ATOM   1249  CE2 TYR A  82      13.365   4.124  13.855  1.00  0.66           C  
ATOM   1250  CZ  TYR A  82      12.603   5.233  14.155  1.00  0.66           C  
ATOM   1251  OH  TYR A  82      12.225   6.119  13.175  1.00  0.66           O  
ATOM   1252  H   TYR A  82      11.077   3.105  18.518  1.00  0.66           H  
ATOM   1253  HA  TYR A  82      12.261   0.811  16.944  1.00  0.66           H  
ATOM   1254 1HB  TYR A  82      13.685   3.230  18.183  1.00  0.66           H  
ATOM   1255 2HB  TYR A  82      14.423   2.050  17.147  1.00  0.66           H  
ATOM   1256  HD1 TYR A  82      12.155   4.775  17.406  1.00  0.66           H  
ATOM   1257  HD2 TYR A  82      14.281   2.324  14.643  1.00  0.66           H  
ATOM   1258  HE1 TYR A  82      11.564   6.316  15.689  1.00  0.66           H  
ATOM   1259  HE2 TYR A  82      13.696   3.971  12.832  1.00  0.66           H  
ATOM   1260  HH  TYR A  82      12.415   5.719  12.319  1.00  0.66           H  
ATOM   1261  N   ALA A  83      13.001  -0.264  19.148  1.00  0.64           N  
ATOM   1262  CA  ALA A  83      13.217  -0.853  20.477  1.00  0.64           C  
ATOM   1263  C   ALA A  83      14.367  -1.851  20.520  1.00  0.64           C  
ATOM   1264  O   ALA A  83      14.823  -2.342  19.488  1.00  0.64           O  
ATOM   1265  CB  ALA A  83      11.951  -1.504  20.957  1.00  0.64           C  
ATOM   1266  H   ALA A  83      13.056  -0.831  18.304  1.00  0.64           H  
ATOM   1267  HA  ALA A  83      13.468  -0.051  21.168  1.00  0.64           H  
ATOM   1268 1HB  ALA A  83      12.134  -1.881  21.935  1.00  0.64           H  
ATOM   1269 2HB  ALA A  83      11.149  -0.766  20.988  1.00  0.64           H  
ATOM   1270 3HB  ALA A  83      11.673  -2.305  20.310  1.00  0.64           H  
ATOM   1271  N   HIS A  84      14.809  -2.167  21.744  1.00  0.63           N  
ATOM   1272  CA  HIS A  84      15.987  -2.993  22.036  1.00  0.63           C  
ATOM   1273  C   HIS A  84      17.246  -2.254  21.627  1.00  0.63           C  
ATOM   1274  O   HIS A  84      18.167  -2.825  21.037  1.00  0.63           O  
ATOM   1275  CB  HIS A  84      15.967  -4.345  21.329  1.00  0.63           C  
ATOM   1276  CG  HIS A  84      14.780  -5.175  21.649  1.00  0.63           C  
ATOM   1277  ND1 HIS A  84      14.579  -5.776  22.870  1.00  0.63           N  
ATOM   1278  CD2 HIS A  84      13.758  -5.508  20.892  1.00  0.63           C  
ATOM   1279  CE1 HIS A  84      13.450  -6.456  22.834  1.00  0.63           C  
ATOM   1280  NE2 HIS A  84      12.918  -6.304  21.635  1.00  0.63           N  
ATOM   1281  H   HIS A  84      14.322  -1.779  22.552  1.00  0.63           H  
ATOM   1282  HA  HIS A  84      16.045  -3.187  23.102  1.00  0.63           H  
ATOM   1283 1HB  HIS A  84      16.036  -4.226  20.260  1.00  0.63           H  
ATOM   1284 2HB  HIS A  84      16.850  -4.913  21.636  1.00  0.63           H  
ATOM   1285  HD1 HIS A  84      15.223  -5.748  23.652  1.00  0.63           H  
ATOM   1286  HD2 HIS A  84      13.561  -5.252  19.895  1.00  0.63           H  
ATOM   1287  HE1 HIS A  84      13.107  -7.007  23.707  1.00  0.63           H  
ATOM   1288  N   MET A  85      17.272  -0.965  21.943  1.00  0.63           N  
ATOM   1289  CA  MET A  85      18.430  -0.147  21.662  1.00  0.63           C  
ATOM   1290  C   MET A  85      19.220   0.053  22.939  1.00  0.63           C  
ATOM   1291  O   MET A  85      18.694  -0.153  24.047  1.00  0.63           O  
ATOM   1292  CB  MET A  85      17.971   1.155  21.072  1.00  0.63           C  
ATOM   1293  CG  MET A  85      17.177   0.946  19.852  1.00  0.63           C  
ATOM   1294  SD  MET A  85      16.524   2.426  19.213  1.00  0.63           S  
ATOM   1295  CE  MET A  85      15.419   2.666  20.527  1.00  0.63           C  
ATOM   1296  H   MET A  85      16.459  -0.525  22.388  1.00  0.63           H  
ATOM   1297  HA  MET A  85      19.069  -0.652  20.943  1.00  0.63           H  
ATOM   1298 1HB  MET A  85      17.361   1.695  21.795  1.00  0.63           H  
ATOM   1299 2HB  MET A  85      18.835   1.774  20.827  1.00  0.63           H  
ATOM   1300 1HG  MET A  85      17.784   0.462  19.113  1.00  0.63           H  
ATOM   1301 2HG  MET A  85      16.345   0.288  20.079  1.00  0.63           H  
ATOM   1302 1HE  MET A  85      14.829   3.518  20.334  1.00  0.63           H  
ATOM   1303 2HE  MET A  85      14.793   1.810  20.620  1.00  0.63           H  
ATOM   1304 3HE  MET A  85      15.972   2.793  21.452  1.00  0.63           H  
ATOM   1305  N   TYR A  86      20.499   0.390  22.803  1.00  0.63           N  
ATOM   1306  CA  TYR A  86      21.284   0.670  24.004  1.00  0.63           C  
ATOM   1307  C   TYR A  86      21.083   2.115  24.509  1.00  0.63           C  
ATOM   1308  O   TYR A  86      21.313   3.060  23.756  1.00  0.63           O  
ATOM   1309  CB  TYR A  86      22.755   0.370  23.758  1.00  0.63           C  
ATOM   1310  CG  TYR A  86      23.115  -1.094  23.819  1.00  0.63           C  
ATOM   1311  CD1 TYR A  86      24.241  -1.567  23.156  1.00  0.63           C  
ATOM   1312  CD2 TYR A  86      22.338  -1.965  24.581  1.00  0.63           C  
ATOM   1313  CE1 TYR A  86      24.583  -2.907  23.246  1.00  0.63           C  
ATOM   1314  CE2 TYR A  86      22.680  -3.297  24.668  1.00  0.63           C  
ATOM   1315  CZ  TYR A  86      23.793  -3.770  24.005  1.00  0.63           C  
ATOM   1316  OH  TYR A  86      24.123  -5.097  24.100  1.00  0.63           O  
ATOM   1317  H   TYR A  86      20.892   0.515  21.860  1.00  0.63           H  
ATOM   1318  HA  TYR A  86      20.968  -0.040  24.748  1.00  0.63           H  
ATOM   1319 1HB  TYR A  86      23.038   0.747  22.769  1.00  0.63           H  
ATOM   1320 2HB  TYR A  86      23.345   0.897  24.468  1.00  0.63           H  
ATOM   1321  HD1 TYR A  86      24.854  -0.878  22.565  1.00  0.63           H  
ATOM   1322  HD2 TYR A  86      21.460  -1.594  25.111  1.00  0.63           H  
ATOM   1323  HE1 TYR A  86      25.462  -3.279  22.725  1.00  0.63           H  
ATOM   1324  HE2 TYR A  86      22.073  -3.980  25.267  1.00  0.63           H  
ATOM   1325  HH  TYR A  86      24.992  -5.240  23.711  1.00  0.63           H  
ATOM   1326  N   PRO A  87      20.721   2.331  25.794  1.00  0.63           N  
ATOM   1327  CA  PRO A  87      20.508   3.636  26.416  1.00  0.63           C  
ATOM   1328  C   PRO A  87      21.654   4.620  26.239  1.00  0.63           C  
ATOM   1329  O   PRO A  87      21.456   5.810  25.972  1.00  0.63           O  
ATOM   1330  CB  PRO A  87      20.445   3.253  27.897  1.00  0.63           C  
ATOM   1331  CG  PRO A  87      19.898   1.851  27.913  1.00  0.63           C  
ATOM   1332  CD  PRO A  87      20.500   1.188  26.717  1.00  0.63           C  
ATOM   1333  HA  PRO A  87      19.562   4.064  26.060  1.00  0.63           H  
ATOM   1334 1HB  PRO A  87      21.453   3.308  28.337  1.00  0.63           H  
ATOM   1335 2HB  PRO A  87      19.830   3.968  28.448  1.00  0.63           H  
ATOM   1336 1HG  PRO A  87      20.197   1.355  28.848  1.00  0.63           H  
ATOM   1337 2HG  PRO A  87      18.819   1.829  27.892  1.00  0.63           H  
ATOM   1338 1HD  PRO A  87      21.449   0.684  26.967  1.00  0.63           H  
ATOM   1339 2HD  PRO A  87      19.730   0.503  26.335  1.00  0.63           H  
ATOM   1340  N   GLN A  88      22.874   4.095  26.289  1.00  0.62           N  
ATOM   1341  CA  GLN A  88      24.066   4.921  26.204  1.00  0.62           C  
ATOM   1342  C   GLN A  88      24.366   5.443  24.818  1.00  0.62           C  
ATOM   1343  O   GLN A  88      25.214   6.322  24.658  1.00  0.62           O  
ATOM   1344  CB  GLN A  88      25.280   4.157  26.746  1.00  0.62           C  
ATOM   1345  CG  GLN A  88      25.704   2.935  25.922  1.00  0.62           C  
ATOM   1346  CD  GLN A  88      25.055   1.634  26.398  1.00  0.62           C  
ATOM   1347  OE1 GLN A  88      23.949   1.605  26.953  1.00  0.62           O  
ATOM   1348  NE2 GLN A  88      25.754   0.528  26.164  1.00  0.62           N  
ATOM   1349  H   GLN A  88      22.986   3.106  26.451  1.00  0.62           H  
ATOM   1350  HA  GLN A  88      23.911   5.787  26.847  1.00  0.62           H  
ATOM   1351 1HB  GLN A  88      26.133   4.832  26.795  1.00  0.62           H  
ATOM   1352 2HB  GLN A  88      25.071   3.820  27.761  1.00  0.62           H  
ATOM   1353 1HG  GLN A  88      25.431   3.084  24.879  1.00  0.62           H  
ATOM   1354 2HG  GLN A  88      26.783   2.822  25.998  1.00  0.62           H  
ATOM   1355 1HE2 GLN A  88      25.397  -0.364  26.441  1.00  0.62           H  
ATOM   1356 2HE2 GLN A  88      26.641   0.589  25.702  1.00  0.62           H  
ATOM   1357  N   ASP A  89      23.688   4.898  23.819  1.00  0.61           N  
ATOM   1358  CA  ASP A  89      23.922   5.306  22.461  1.00  0.61           C  
ATOM   1359  C   ASP A  89      22.825   6.195  21.918  1.00  0.61           C  
ATOM   1360  O   ASP A  89      22.819   6.507  20.725  1.00  0.61           O  
ATOM   1361  CB  ASP A  89      24.067   4.091  21.579  1.00  0.61           C  
ATOM   1362  CG  ASP A  89      25.332   3.260  21.900  1.00  0.61           C  
ATOM   1363  OD1 ASP A  89      26.371   3.843  22.086  1.00  0.61           O  
ATOM   1364  OD2 ASP A  89      25.244   2.058  21.912  1.00  0.61           O  
ATOM   1365  H   ASP A  89      22.969   4.197  23.999  1.00  0.61           H  
ATOM   1366  HA  ASP A  89      24.855   5.867  22.428  1.00  0.61           H  
ATOM   1367 1HB  ASP A  89      23.187   3.452  21.702  1.00  0.61           H  
ATOM   1368 2HB  ASP A  89      24.096   4.419  20.554  1.00  0.61           H  
ATOM   1369  N   VAL A  90      21.910   6.639  22.770  1.00  0.59           N  
ATOM   1370  CA  VAL A  90      20.824   7.446  22.240  1.00  0.59           C  
ATOM   1371  C   VAL A  90      21.305   8.855  21.938  1.00  0.59           C  
ATOM   1372  O   VAL A  90      21.862   9.540  22.801  1.00  0.59           O  
ATOM   1373  CB  VAL A  90      19.663   7.439  23.222  1.00  0.59           C  
ATOM   1374  CG1 VAL A  90      18.566   8.334  22.730  1.00  0.59           C  
ATOM   1375  CG2 VAL A  90      19.215   6.009  23.373  1.00  0.59           C  
ATOM   1376  H   VAL A  90      21.932   6.395  23.765  1.00  0.59           H  
ATOM   1377  HA  VAL A  90      20.476   6.994  21.314  1.00  0.59           H  
ATOM   1378  HB  VAL A  90      19.998   7.816  24.190  1.00  0.59           H  
ATOM   1379 1HG1 VAL A  90      17.742   8.321  23.434  1.00  0.59           H  
ATOM   1380 2HG1 VAL A  90      18.943   9.330  22.634  1.00  0.59           H  
ATOM   1381 3HG1 VAL A  90      18.230   8.001  21.767  1.00  0.59           H  
ATOM   1382 1HG2 VAL A  90      18.439   5.977  24.074  1.00  0.59           H  
ATOM   1383 2HG2 VAL A  90      18.875   5.618  22.416  1.00  0.59           H  
ATOM   1384 3HG2 VAL A  90      20.044   5.404  23.735  1.00  0.59           H  
ATOM   1385  N   GLN A  91      21.081   9.280  20.698  1.00  0.57           N  
ATOM   1386  CA  GLN A  91      21.569  10.557  20.211  1.00  0.57           C  
ATOM   1387  C   GLN A  91      20.518  11.643  20.314  1.00  0.57           C  
ATOM   1388  O   GLN A  91      20.850  12.827  20.381  1.00  0.57           O  
ATOM   1389  CB  GLN A  91      21.984  10.421  18.747  1.00  0.57           C  
ATOM   1390  CG  GLN A  91      23.042   9.361  18.476  1.00  0.57           C  
ATOM   1391  CD  GLN A  91      24.337   9.588  19.202  1.00  0.57           C  
ATOM   1392  OE1 GLN A  91      25.001  10.619  19.035  1.00  0.57           O  
ATOM   1393  NE2 GLN A  91      24.711   8.618  20.025  1.00  0.57           N  
ATOM   1394  H   GLN A  91      20.568   8.678  20.064  1.00  0.57           H  
ATOM   1395  HA  GLN A  91      22.430  10.852  20.808  1.00  0.57           H  
ATOM   1396 1HB  GLN A  91      21.109  10.173  18.147  1.00  0.57           H  
ATOM   1397 2HB  GLN A  91      22.360  11.375  18.384  1.00  0.57           H  
ATOM   1398 1HG  GLN A  91      22.643   8.386  18.774  1.00  0.57           H  
ATOM   1399 2HG  GLN A  91      23.256   9.363  17.410  1.00  0.57           H  
ATOM   1400 1HE2 GLN A  91      25.555   8.696  20.554  1.00  0.57           H  
ATOM   1401 2HE2 GLN A  91      24.120   7.792  20.137  1.00  0.57           H  
ATOM   1402  N   VAL A  92      19.253  11.241  20.372  1.00  0.55           N  
ATOM   1403  CA  VAL A  92      18.182  12.236  20.411  1.00  0.55           C  
ATOM   1404  C   VAL A  92      17.371  12.215  21.703  1.00  0.55           C  
ATOM   1405  O   VAL A  92      17.434  11.259  22.483  1.00  0.55           O  
ATOM   1406  CB  VAL A  92      17.256  12.036  19.210  1.00  0.55           C  
ATOM   1407  CG1 VAL A  92      18.059  12.222  17.937  1.00  0.55           C  
ATOM   1408  CG2 VAL A  92      16.629  10.633  19.285  1.00  0.55           C  
ATOM   1409  H   VAL A  92      19.058  10.242  20.281  1.00  0.55           H  
ATOM   1410  HA  VAL A  92      18.641  13.215  20.322  1.00  0.55           H  
ATOM   1411  HB  VAL A  92      16.470  12.791  19.220  1.00  0.55           H  
ATOM   1412 1HG1 VAL A  92      17.431  12.088  17.078  1.00  0.55           H  
ATOM   1413 2HG1 VAL A  92      18.480  13.224  17.925  1.00  0.55           H  
ATOM   1414 3HG1 VAL A  92      18.861  11.505  17.903  1.00  0.55           H  
ATOM   1415 1HG2 VAL A  92      15.968  10.484  18.431  1.00  0.55           H  
ATOM   1416 2HG2 VAL A  92      17.418   9.882  19.273  1.00  0.55           H  
ATOM   1417 3HG2 VAL A  92      16.056  10.541  20.209  1.00  0.55           H  
ATOM   1418  N   ARG A  93      16.636  13.297  21.955  1.00  0.54           N  
ATOM   1419  CA  ARG A  93      15.850  13.391  23.187  1.00  0.54           C  
ATOM   1420  C   ARG A  93      14.424  13.869  22.925  1.00  0.54           C  
ATOM   1421  O   ARG A  93      14.132  14.442  21.876  1.00  0.54           O  
ATOM   1422  CB  ARG A  93      16.516  14.339  24.187  1.00  0.54           C  
ATOM   1423  CG  ARG A  93      17.923  13.939  24.671  1.00  0.54           C  
ATOM   1424  CD  ARG A  93      17.919  12.728  25.538  1.00  0.54           C  
ATOM   1425  NE  ARG A  93      19.251  12.442  26.057  1.00  0.54           N  
ATOM   1426  CZ  ARG A  93      20.196  11.714  25.415  1.00  0.54           C  
ATOM   1427  NH1 ARG A  93      19.965  11.207  24.234  1.00  0.54           N  
ATOM   1428  NH2 ARG A  93      21.373  11.515  25.984  1.00  0.54           N  
ATOM   1429  H   ARG A  93      16.664  14.070  21.284  1.00  0.54           H  
ATOM   1430  HA  ARG A  93      15.796  12.400  23.638  1.00  0.54           H  
ATOM   1431 1HB  ARG A  93      16.595  15.329  23.738  1.00  0.54           H  
ATOM   1432 2HB  ARG A  93      15.883  14.437  25.068  1.00  0.54           H  
ATOM   1433 1HG  ARG A  93      18.569  13.746  23.816  1.00  0.54           H  
ATOM   1434 2HG  ARG A  93      18.341  14.761  25.252  1.00  0.54           H  
ATOM   1435 1HD  ARG A  93      17.250  12.886  26.382  1.00  0.54           H  
ATOM   1436 2HD  ARG A  93      17.584  11.863  24.968  1.00  0.54           H  
ATOM   1437  HE  ARG A  93      19.485  12.812  26.967  1.00  0.54           H  
ATOM   1438 1HH1 ARG A  93      19.053  11.345  23.769  1.00  0.54           H  
ATOM   1439 2HH1 ARG A  93      20.708  10.668  23.763  1.00  0.54           H  
ATOM   1440 1HH2 ARG A  93      21.567  11.903  26.895  1.00  0.54           H  
ATOM   1441 2HH2 ARG A  93      22.083  10.970  25.505  1.00  0.54           H  
ATOM   1442  N   VAL A  94      13.542  13.638  23.890  1.00  0.53           N  
ATOM   1443  CA  VAL A  94      12.142  14.018  23.744  1.00  0.53           C  
ATOM   1444  C   VAL A  94      11.972  15.511  23.516  1.00  0.53           C  
ATOM   1445  O   VAL A  94      12.551  16.337  24.224  1.00  0.53           O  
ATOM   1446  CB  VAL A  94      11.341  13.572  24.980  1.00  0.53           C  
ATOM   1447  CG1 VAL A  94       9.920  14.095  24.899  1.00  0.53           C  
ATOM   1448  CG2 VAL A  94      11.342  12.073  25.027  1.00  0.53           C  
ATOM   1449  H   VAL A  94      13.837  13.168  24.734  1.00  0.53           H  
ATOM   1450  HA  VAL A  94      11.734  13.502  22.882  1.00  0.53           H  
ATOM   1451  HB  VAL A  94      11.796  13.976  25.882  1.00  0.53           H  
ATOM   1452 1HG1 VAL A  94       9.360  13.765  25.771  1.00  0.53           H  
ATOM   1453 2HG1 VAL A  94       9.927  15.182  24.868  1.00  0.53           H  
ATOM   1454 3HG1 VAL A  94       9.445  13.709  24.000  1.00  0.53           H  
ATOM   1455 1HG2 VAL A  94      10.777  11.730  25.892  1.00  0.53           H  
ATOM   1456 2HG2 VAL A  94      10.885  11.703  24.124  1.00  0.53           H  
ATOM   1457 3HG2 VAL A  94      12.360  11.717  25.094  1.00  0.53           H  
ATOM   1458  N   GLY A  95      11.180  15.833  22.493  1.00  0.54           N  
ATOM   1459  CA  GLY A  95      10.891  17.186  22.050  1.00  0.54           C  
ATOM   1460  C   GLY A  95      11.774  17.600  20.874  1.00  0.54           C  
ATOM   1461  O   GLY A  95      11.515  18.613  20.221  1.00  0.54           O  
ATOM   1462  H   GLY A  95      10.744  15.076  21.974  1.00  0.54           H  
ATOM   1463 1HA  GLY A  95       9.843  17.249  21.758  1.00  0.54           H  
ATOM   1464 2HA  GLY A  95      11.036  17.876  22.879  1.00  0.54           H  
ATOM   1465  N   GLN A  96      12.808  16.815  20.589  1.00  0.54           N  
ATOM   1466  CA  GLN A  96      13.711  17.116  19.491  1.00  0.54           C  
ATOM   1467  C   GLN A  96      13.137  16.783  18.127  1.00  0.54           C  
ATOM   1468  O   GLN A  96      12.560  15.711  17.913  1.00  0.54           O  
ATOM   1469  CB  GLN A  96      15.024  16.359  19.673  1.00  0.54           C  
ATOM   1470  CG  GLN A  96      16.061  16.647  18.656  1.00  0.54           C  
ATOM   1471  CD  GLN A  96      17.340  15.986  18.980  1.00  0.54           C  
ATOM   1472  OE1 GLN A  96      17.466  15.282  19.994  1.00  0.54           O  
ATOM   1473  NE2 GLN A  96      18.329  16.189  18.118  1.00  0.54           N  
ATOM   1474  H   GLN A  96      13.003  15.989  21.157  1.00  0.54           H  
ATOM   1475  HA  GLN A  96      13.922  18.184  19.511  1.00  0.54           H  
ATOM   1476 1HB  GLN A  96      15.432  16.569  20.662  1.00  0.54           H  
ATOM   1477 2HB  GLN A  96      14.821  15.288  19.624  1.00  0.54           H  
ATOM   1478 1HG  GLN A  96      15.727  16.264  17.695  1.00  0.54           H  
ATOM   1479 2HG  GLN A  96      16.224  17.721  18.595  1.00  0.54           H  
ATOM   1480 1HE2 GLN A  96      19.226  15.770  18.272  1.00  0.54           H  
ATOM   1481 2HE2 GLN A  96      18.178  16.765  17.309  1.00  0.54           H  
ATOM   1482  N   GLU A  97      13.316  17.698  17.181  1.00  0.56           N  
ATOM   1483  CA  GLU A  97      12.910  17.401  15.819  1.00  0.56           C  
ATOM   1484  C   GLU A  97      14.041  16.652  15.148  1.00  0.56           C  
ATOM   1485  O   GLU A  97      15.206  17.048  15.246  1.00  0.56           O  
ATOM   1486  CB  GLU A  97      12.555  18.654  15.022  1.00  0.56           C  
ATOM   1487  CG  GLU A  97      12.015  18.340  13.616  1.00  0.56           C  
ATOM   1488  CD  GLU A  97      11.618  19.548  12.826  1.00  0.56           C  
ATOM   1489  OE1 GLU A  97      11.681  20.632  13.346  1.00  0.56           O  
ATOM   1490  OE2 GLU A  97      11.261  19.388  11.669  1.00  0.56           O  
ATOM   1491  H   GLU A  97      13.752  18.581  17.403  1.00  0.56           H  
ATOM   1492  HA  GLU A  97      12.041  16.751  15.836  1.00  0.56           H  
ATOM   1493 1HB  GLU A  97      11.797  19.225  15.558  1.00  0.56           H  
ATOM   1494 2HB  GLU A  97      13.436  19.286  14.917  1.00  0.56           H  
ATOM   1495 1HG  GLU A  97      12.781  17.802  13.055  1.00  0.56           H  
ATOM   1496 2HG  GLU A  97      11.154  17.676  13.717  1.00  0.56           H  
ATOM   1497  N   VAL A  98      13.687  15.573  14.479  1.00  0.58           N  
ATOM   1498  CA  VAL A  98      14.636  14.737  13.770  1.00  0.58           C  
ATOM   1499  C   VAL A  98      14.204  14.603  12.315  1.00  0.58           C  
ATOM   1500  O   VAL A  98      13.010  14.649  12.000  1.00  0.58           O  
ATOM   1501  CB  VAL A  98      14.707  13.361  14.460  1.00  0.58           C  
ATOM   1502  CG1 VAL A  98      15.229  13.506  15.893  1.00  0.58           C  
ATOM   1503  CG2 VAL A  98      13.340  12.757  14.510  1.00  0.58           C  
ATOM   1504  H   VAL A  98      12.700  15.329  14.459  1.00  0.58           H  
ATOM   1505  HA  VAL A  98      15.621  15.204  13.801  1.00  0.58           H  
ATOM   1506  HB  VAL A  98      15.390  12.712  13.906  1.00  0.58           H  
ATOM   1507 1HG1 VAL A  98      15.267  12.525  16.360  1.00  0.58           H  
ATOM   1508 2HG1 VAL A  98      16.226  13.947  15.874  1.00  0.58           H  
ATOM   1509 3HG1 VAL A  98      14.563  14.148  16.469  1.00  0.58           H  
ATOM   1510 1HG2 VAL A  98      13.413  11.814  15.001  1.00  0.58           H  
ATOM   1511 2HG2 VAL A  98      12.678  13.407  15.079  1.00  0.58           H  
ATOM   1512 3HG2 VAL A  98      12.948  12.627  13.498  1.00  0.58           H  
ATOM   1513  N   LYS A  99      15.159  14.423  11.414  1.00  0.59           N  
ATOM   1514  CA  LYS A  99      14.798  14.284  10.011  1.00  0.59           C  
ATOM   1515  C   LYS A  99      14.939  12.845   9.520  1.00  0.59           C  
ATOM   1516  O   LYS A  99      15.727  12.061  10.054  1.00  0.59           O  
ATOM   1517  CB  LYS A  99      15.672  15.205   9.156  1.00  0.59           C  
ATOM   1518  CG  LYS A  99      15.651  16.706   9.556  1.00  0.59           C  
ATOM   1519  CD  LYS A  99      14.267  17.374   9.411  1.00  0.59           C  
ATOM   1520  CE  LYS A  99      14.376  18.891   9.673  1.00  0.59           C  
ATOM   1521  NZ  LYS A  99      13.064  19.604   9.585  1.00  0.59           N  
ATOM   1522  H   LYS A  99      16.154  14.408  11.673  1.00  0.59           H  
ATOM   1523  HA  LYS A  99      13.761  14.582   9.884  1.00  0.59           H  
ATOM   1524 1HB  LYS A  99      16.710  14.863   9.213  1.00  0.59           H  
ATOM   1525 2HB  LYS A  99      15.365  15.127   8.114  1.00  0.59           H  
ATOM   1526 1HG  LYS A  99      15.976  16.790  10.597  1.00  0.59           H  
ATOM   1527 2HG  LYS A  99      16.367  17.245   8.936  1.00  0.59           H  
ATOM   1528 1HD  LYS A  99      13.876  17.206   8.407  1.00  0.59           H  
ATOM   1529 2HD  LYS A  99      13.569  16.939  10.134  1.00  0.59           H  
ATOM   1530 1HE  LYS A  99      14.794  19.052  10.668  1.00  0.59           H  
ATOM   1531 2HE  LYS A  99      15.052  19.316   8.933  1.00  0.59           H  
ATOM   1532 1HZ  LYS A  99      13.207  20.585   9.758  1.00  0.59           H  
ATOM   1533 2HZ  LYS A  99      12.663  19.482   8.674  1.00  0.59           H  
ATOM   1534 3HZ  LYS A  99      12.408  19.257  10.290  1.00  0.59           H  
ATOM   1535  N   LYS A 100      14.208  12.502   8.461  1.00  0.60           N  
ATOM   1536  CA  LYS A 100      14.421  11.190   7.849  1.00  0.60           C  
ATOM   1537  C   LYS A 100      15.907  11.028   7.562  1.00  0.60           C  
ATOM   1538  O   LYS A 100      16.509  11.896   6.926  1.00  0.60           O  
ATOM   1539  CB  LYS A 100      13.632  11.073   6.532  1.00  0.60           C  
ATOM   1540  CG  LYS A 100      13.738   9.714   5.805  1.00  0.60           C  
ATOM   1541  CD  LYS A 100      12.893   9.651   4.476  1.00  0.60           C  
ATOM   1542  CE  LYS A 100      11.448   9.172   4.707  1.00  0.60           C  
ATOM   1543  NZ  LYS A 100      10.688   8.966   3.429  1.00  0.60           N  
ATOM   1544  H   LYS A 100      13.508  13.145   8.097  1.00  0.60           H  
ATOM   1545  HA  LYS A 100      14.109  10.408   8.545  1.00  0.60           H  
ATOM   1546 1HB  LYS A 100      12.589  11.301   6.706  1.00  0.60           H  
ATOM   1547 2HB  LYS A 100      14.002  11.827   5.840  1.00  0.60           H  
ATOM   1548 1HG  LYS A 100      14.783   9.539   5.560  1.00  0.60           H  
ATOM   1549 2HG  LYS A 100      13.410   8.915   6.474  1.00  0.60           H  
ATOM   1550 1HD  LYS A 100      12.855  10.647   4.038  1.00  0.60           H  
ATOM   1551 2HD  LYS A 100      13.369   8.990   3.763  1.00  0.60           H  
ATOM   1552 1HE  LYS A 100      11.489   8.226   5.228  1.00  0.60           H  
ATOM   1553 2HE  LYS A 100      10.914   9.890   5.313  1.00  0.60           H  
ATOM   1554 1HZ  LYS A 100       9.736   8.594   3.645  1.00  0.60           H  
ATOM   1555 2HZ  LYS A 100      10.610   9.832   2.925  1.00  0.60           H  
ATOM   1556 3HZ  LYS A 100      11.159   8.289   2.855  1.00  0.60           H  
ATOM   1557  N   GLY A 101      16.503   9.923   8.012  1.00  0.60           N  
ATOM   1558  CA  GLY A 101      17.927   9.695   7.780  1.00  0.60           C  
ATOM   1559  C   GLY A 101      18.862  10.117   8.929  1.00  0.60           C  
ATOM   1560  O   GLY A 101      20.053   9.824   8.877  1.00  0.60           O  
ATOM   1561  H   GLY A 101      15.965   9.228   8.537  1.00  0.60           H  
ATOM   1562 1HA  GLY A 101      18.076   8.635   7.578  1.00  0.60           H  
ATOM   1563 2HA  GLY A 101      18.221  10.221   6.873  1.00  0.60           H  
ATOM   1564  N   ASP A 102      18.365  10.824   9.942  1.00  0.58           N  
ATOM   1565  CA  ASP A 102      19.209  11.188  11.088  1.00  0.58           C  
ATOM   1566  C   ASP A 102      19.442  10.015  12.023  1.00  0.58           C  
ATOM   1567  O   ASP A 102      18.541   9.217  12.262  1.00  0.58           O  
ATOM   1568  CB  ASP A 102      18.612  12.331  11.902  1.00  0.58           C  
ATOM   1569  CG  ASP A 102      18.782  13.706  11.265  1.00  0.58           C  
ATOM   1570  OD1 ASP A 102      19.714  13.896  10.517  1.00  0.58           O  
ATOM   1571  OD2 ASP A 102      17.962  14.564  11.527  1.00  0.58           O  
ATOM   1572  H   ASP A 102      17.386  11.111   9.927  1.00  0.58           H  
ATOM   1573  HA  ASP A 102      20.178  11.513  10.709  1.00  0.58           H  
ATOM   1574 1HB  ASP A 102      17.542  12.146  12.035  1.00  0.58           H  
ATOM   1575 2HB  ASP A 102      19.065  12.341  12.896  1.00  0.58           H  
ATOM   1576  N   VAL A 103      20.626   9.931  12.621  1.00  0.57           N  
ATOM   1577  CA  VAL A 103      20.859   8.868  13.600  1.00  0.57           C  
ATOM   1578  C   VAL A 103      20.195   9.206  14.923  1.00  0.57           C  
ATOM   1579  O   VAL A 103      20.352  10.313  15.439  1.00  0.57           O  
ATOM   1580  CB  VAL A 103      22.355   8.613  13.829  1.00  0.57           C  
ATOM   1581  CG1 VAL A 103      22.547   7.571  14.951  1.00  0.57           C  
ATOM   1582  CG2 VAL A 103      22.951   8.089  12.590  1.00  0.57           C  
ATOM   1583  H   VAL A 103      21.356  10.595  12.400  1.00  0.57           H  
ATOM   1584  HA  VAL A 103      20.428   7.945  13.221  1.00  0.57           H  
ATOM   1585  HB  VAL A 103      22.843   9.540  14.126  1.00  0.57           H  
ATOM   1586 1HG1 VAL A 103      23.609   7.390  15.103  1.00  0.57           H  
ATOM   1587 2HG1 VAL A 103      22.113   7.933  15.876  1.00  0.57           H  
ATOM   1588 3HG1 VAL A 103      22.056   6.634  14.667  1.00  0.57           H  
ATOM   1589 1HG2 VAL A 103      24.012   7.897  12.738  1.00  0.57           H  
ATOM   1590 2HG2 VAL A 103      22.441   7.162  12.345  1.00  0.57           H  
ATOM   1591 3HG2 VAL A 103      22.819   8.813  11.788  1.00  0.57           H  
ATOM   1592  N   ILE A 104      19.443   8.254  15.462  1.00  0.55           N  
ATOM   1593  CA  ILE A 104      18.758   8.466  16.725  1.00  0.55           C  
ATOM   1594  C   ILE A 104      19.309   7.597  17.858  1.00  0.55           C  
ATOM   1595  O   ILE A 104      19.253   7.966  19.040  1.00  0.55           O  
ATOM   1596  CB  ILE A 104      17.246   8.201  16.529  1.00  0.55           C  
ATOM   1597  CG1 ILE A 104      16.970   6.747  16.119  1.00  0.55           C  
ATOM   1598  CG2 ILE A 104      16.700   9.153  15.465  1.00  0.55           C  
ATOM   1599  CD1 ILE A 104      15.540   6.391  16.135  1.00  0.55           C  
ATOM   1600  H   ILE A 104      19.350   7.371  14.966  1.00  0.55           H  
ATOM   1601  HA  ILE A 104      18.885   9.500  17.007  1.00  0.55           H  
ATOM   1602  HB  ILE A 104      16.730   8.367  17.461  1.00  0.55           H  
ATOM   1603 1HG1 ILE A 104      17.349   6.584  15.116  1.00  0.55           H  
ATOM   1604 2HG1 ILE A 104      17.456   6.066  16.796  1.00  0.55           H  
ATOM   1605 1HG2 ILE A 104      15.648   8.981  15.337  1.00  0.55           H  
ATOM   1606 2HG2 ILE A 104      16.866  10.180  15.769  1.00  0.55           H  
ATOM   1607 3HG2 ILE A 104      17.210   8.971  14.519  1.00  0.55           H  
ATOM   1608 1HD1 ILE A 104      15.441   5.360  15.836  1.00  0.55           H  
ATOM   1609 2HD1 ILE A 104      15.139   6.518  17.136  1.00  0.55           H  
ATOM   1610 3HD1 ILE A 104      14.999   7.026  15.440  1.00  0.55           H  
ATOM   1611  N   ALA A 105      19.878   6.449  17.493  1.00  0.55           N  
ATOM   1612  CA  ALA A 105      20.380   5.483  18.474  1.00  0.55           C  
ATOM   1613  C   ALA A 105      21.199   4.402  17.797  1.00  0.55           C  
ATOM   1614  O   ALA A 105      21.348   4.426  16.582  1.00  0.55           O  
ATOM   1615  CB  ALA A 105      19.237   4.866  19.233  1.00  0.55           C  
ATOM   1616  H   ALA A 105      19.906   6.216  16.501  1.00  0.55           H  
ATOM   1617  HA  ALA A 105      21.030   6.008  19.166  1.00  0.55           H  
ATOM   1618 1HB  ALA A 105      19.617   4.161  19.970  1.00  0.55           H  
ATOM   1619 2HB  ALA A 105      18.683   5.629  19.734  1.00  0.55           H  
ATOM   1620 3HB  ALA A 105      18.597   4.349  18.532  1.00  0.55           H  
ATOM   1621  N   LYS A 106      21.776   3.494  18.583  1.00  0.56           N  
ATOM   1622  CA  LYS A 106      22.481   2.339  18.023  1.00  0.56           C  
ATOM   1623  C   LYS A 106      21.827   1.022  18.472  1.00  0.56           C  
ATOM   1624  O   LYS A 106      21.237   0.933  19.560  1.00  0.56           O  
ATOM   1625  CB  LYS A 106      23.947   2.374  18.410  1.00  0.56           C  
ATOM   1626  CG  LYS A 106      24.717   3.589  17.827  1.00  0.56           C  
ATOM   1627  CD  LYS A 106      26.164   3.666  18.315  1.00  0.56           C  
ATOM   1628  CE  LYS A 106      26.906   4.809  17.672  1.00  0.56           C  
ATOM   1629  NZ  LYS A 106      28.314   4.880  18.152  1.00  0.56           N  
ATOM   1630  H   LYS A 106      21.680   3.567  19.586  1.00  0.56           H  
ATOM   1631  HA  LYS A 106      22.411   2.385  16.939  1.00  0.56           H  
ATOM   1632 1HB  LYS A 106      24.058   2.319  19.476  1.00  0.56           H  
ATOM   1633 2HB  LYS A 106      24.406   1.495  18.010  1.00  0.56           H  
ATOM   1634 1HG  LYS A 106      24.743   3.492  16.747  1.00  0.56           H  
ATOM   1635 2HG  LYS A 106      24.203   4.514  18.078  1.00  0.56           H  
ATOM   1636 1HD  LYS A 106      26.180   3.838  19.377  1.00  0.56           H  
ATOM   1637 2HD  LYS A 106      26.688   2.749  18.128  1.00  0.56           H  
ATOM   1638 1HE  LYS A 106      26.905   4.671  16.589  1.00  0.56           H  
ATOM   1639 2HE  LYS A 106      26.400   5.745  17.912  1.00  0.56           H  
ATOM   1640 1HZ  LYS A 106      28.785   5.650  17.706  1.00  0.56           H  
ATOM   1641 2HZ  LYS A 106      28.321   5.013  19.157  1.00  0.56           H  
ATOM   1642 3HZ  LYS A 106      28.788   4.018  17.926  1.00  0.56           H  
ATOM   1643  N   VAL A 107      21.951  -0.011  17.636  1.00  0.58           N  
ATOM   1644  CA  VAL A 107      21.347  -1.315  17.918  1.00  0.58           C  
ATOM   1645  C   VAL A 107      21.929  -1.966  19.158  1.00  0.58           C  
ATOM   1646  O   VAL A 107      23.155  -2.052  19.322  1.00  0.58           O  
ATOM   1647  CB  VAL A 107      21.525  -2.262  16.705  1.00  0.58           C  
ATOM   1648  CG1 VAL A 107      21.011  -3.678  17.038  1.00  0.58           C  
ATOM   1649  CG2 VAL A 107      20.790  -1.685  15.484  1.00  0.58           C  
ATOM   1650  H   VAL A 107      22.457   0.136  16.760  1.00  0.58           H  
ATOM   1651  HA  VAL A 107      20.282  -1.177  18.092  1.00  0.58           H  
ATOM   1652  HB  VAL A 107      22.592  -2.351  16.476  1.00  0.58           H  
ATOM   1653 1HG1 VAL A 107      21.165  -4.336  16.177  1.00  0.58           H  
ATOM   1654 2HG1 VAL A 107      21.553  -4.084  17.891  1.00  0.58           H  
ATOM   1655 3HG1 VAL A 107      19.948  -3.642  17.277  1.00  0.58           H  
ATOM   1656 1HG2 VAL A 107      20.932  -2.342  14.633  1.00  0.58           H  
ATOM   1657 2HG2 VAL A 107      19.735  -1.599  15.700  1.00  0.58           H  
ATOM   1658 3HG2 VAL A 107      21.195  -0.700  15.249  1.00  0.58           H  
ATOM   1659  N   GLY A 108      21.036  -2.402  20.052  1.00  0.63           N  
ATOM   1660  CA  GLY A 108      21.422  -3.056  21.275  1.00  0.63           C  
ATOM   1661  C   GLY A 108      20.911  -4.486  21.292  1.00  0.63           C  
ATOM   1662  O   GLY A 108      20.567  -5.049  20.256  1.00  0.63           O  
ATOM   1663  H   GLY A 108      20.033  -2.303  19.905  1.00  0.63           H  
ATOM   1664 1HA  GLY A 108      22.495  -3.027  21.378  1.00  0.63           H  
ATOM   1665 2HA  GLY A 108      20.995  -2.511  22.113  1.00  0.63           H  
ATOM   1666  N   SER A 109      20.887  -5.077  22.476  1.00  0.68           N  
ATOM   1667  CA  SER A 109      20.394  -6.433  22.667  1.00  0.68           C  
ATOM   1668  C   SER A 109      19.654  -6.493  23.992  1.00  0.68           C  
ATOM   1669  O   SER A 109      19.458  -7.563  24.564  1.00  0.68           O  
ATOM   1670  CB  SER A 109      21.506  -7.456  22.656  1.00  0.68           C  
ATOM   1671  OG  SER A 109      22.415  -7.278  23.728  1.00  0.68           O  
ATOM   1672  H   SER A 109      21.226  -4.572  23.279  1.00  0.68           H  
ATOM   1673  HA  SER A 109      19.689  -6.673  21.867  1.00  0.68           H  
ATOM   1674 1HB  SER A 109      21.064  -8.450  22.719  1.00  0.68           H  
ATOM   1675 2HB  SER A 109      22.031  -7.412  21.721  1.00  0.68           H  
ATOM   1676  HG  SER A 109      22.831  -6.410  23.644  1.00  0.68           H  
ATOM   1677  N   ASN A 110      19.318  -5.319  24.517  1.00  0.75           N  
ATOM   1678  CA  ASN A 110      18.665  -5.208  25.814  1.00  0.75           C  
ATOM   1679  C   ASN A 110      17.207  -5.646  25.707  1.00  0.75           C  
ATOM   1680  O   ASN A 110      16.684  -5.789  24.602  1.00  0.75           O  
ATOM   1681  CB  ASN A 110      18.833  -3.782  26.347  1.00  0.75           C  
ATOM   1682  CG  ASN A 110      18.632  -3.639  27.869  1.00  0.75           C  
ATOM   1683  OD1 ASN A 110      18.198  -4.569  28.565  1.00  0.75           O  
ATOM   1684  ND2 ASN A 110      18.951  -2.479  28.384  1.00  0.75           N  
ATOM   1685  H   ASN A 110      19.500  -4.484  23.984  1.00  0.75           H  
ATOM   1686  HA  ASN A 110      19.155  -5.892  26.509  1.00  0.75           H  
ATOM   1687 1HB  ASN A 110      19.836  -3.437  26.110  1.00  0.75           H  
ATOM   1688 2HB  ASN A 110      18.152  -3.121  25.832  1.00  0.75           H  
ATOM   1689 1HD2 ASN A 110      18.849  -2.324  29.368  1.00  0.75           H  
ATOM   1690 2HD2 ASN A 110      19.302  -1.751  27.797  1.00  0.75           H  
ATOM   1691  N   GLY A 111      16.566  -5.853  26.849  1.00  0.82           N  
ATOM   1692  CA  GLY A 111      15.173  -6.289  26.896  1.00  0.82           C  
ATOM   1693  C   GLY A 111      15.072  -7.770  26.565  1.00  0.82           C  
ATOM   1694  O   GLY A 111      16.070  -8.488  26.561  1.00  0.82           O  
ATOM   1695  H   GLY A 111      17.080  -5.689  27.708  1.00  0.82           H  
ATOM   1696 1HA  GLY A 111      14.757  -6.099  27.884  1.00  0.82           H  
ATOM   1697 2HA  GLY A 111      14.590  -5.726  26.174  1.00  0.82           H  
ATOM   1698  N   ASN A 112      13.871  -8.243  26.251  1.00  0.87           N  
ATOM   1699  CA  ASN A 112      13.644  -9.656  25.972  1.00  0.87           C  
ATOM   1700  C   ASN A 112      13.995  -9.986  24.524  1.00  0.87           C  
ATOM   1701  O   ASN A 112      13.139 -10.366  23.724  1.00  0.87           O  
ATOM   1702  CB  ASN A 112      12.204 -10.012  26.265  1.00  0.87           C  
ATOM   1703  CG  ASN A 112      11.871  -9.914  27.729  1.00  0.87           C  
ATOM   1704  OD1 ASN A 112      12.658 -10.323  28.591  1.00  0.87           O  
ATOM   1705  ND2 ASN A 112      10.717  -9.379  28.027  1.00  0.87           N  
ATOM   1706  H   ASN A 112      13.081  -7.611  26.226  1.00  0.87           H  
ATOM   1707  HA  ASN A 112      14.297 -10.251  26.612  1.00  0.87           H  
ATOM   1708 1HB  ASN A 112      11.548  -9.332  25.713  1.00  0.87           H  
ATOM   1709 2HB  ASN A 112      11.995 -11.020  25.920  1.00  0.87           H  
ATOM   1710 1HD2 ASN A 112      10.438  -9.282  28.984  1.00  0.87           H  
ATOM   1711 2HD2 ASN A 112      10.112  -9.053  27.300  1.00  0.87           H  
ATOM   1712  N   SER A 113      15.267  -9.817  24.214  1.00  0.89           N  
ATOM   1713  CA  SER A 113      15.820 -10.033  22.891  1.00  0.89           C  
ATOM   1714  C   SER A 113      16.500 -11.383  22.789  1.00  0.89           C  
ATOM   1715  O   SER A 113      16.982 -11.933  23.778  1.00  0.89           O  
ATOM   1716  CB  SER A 113      16.802  -8.953  22.506  1.00  0.89           C  
ATOM   1717  OG  SER A 113      17.348  -9.239  21.243  1.00  0.89           O  
ATOM   1718  H   SER A 113      15.873  -9.498  24.971  1.00  0.89           H  
ATOM   1719  HA  SER A 113      15.001 -10.011  22.172  1.00  0.89           H  
ATOM   1720 1HB  SER A 113      16.309  -7.986  22.487  1.00  0.89           H  
ATOM   1721 2HB  SER A 113      17.597  -8.899  23.251  1.00  0.89           H  
ATOM   1722  HG  SER A 113      18.049  -8.576  21.088  1.00  0.89           H  
ATOM   1723  N   THR A 114      16.529 -11.913  21.579  1.00  0.87           N  
ATOM   1724  CA  THR A 114      17.224 -13.158  21.291  1.00  0.87           C  
ATOM   1725  C   THR A 114      18.526 -12.892  20.518  1.00  0.87           C  
ATOM   1726  O   THR A 114      19.198 -13.827  20.077  1.00  0.87           O  
ATOM   1727  CB  THR A 114      16.316 -14.117  20.500  1.00  0.87           C  
ATOM   1728  OG1 THR A 114      15.934 -13.507  19.264  1.00  0.87           O  
ATOM   1729  CG2 THR A 114      15.065 -14.446  21.308  1.00  0.87           C  
ATOM   1730  H   THR A 114      16.083 -11.409  20.826  1.00  0.87           H  
ATOM   1731  HA  THR A 114      17.485 -13.638  22.234  1.00  0.87           H  
ATOM   1732  HB  THR A 114      16.861 -15.037  20.288  1.00  0.87           H  
ATOM   1733  HG1 THR A 114      16.724 -13.354  18.736  1.00  0.87           H  
ATOM   1734 1HG2 THR A 114      14.431 -15.127  20.742  1.00  0.87           H  
ATOM   1735 2HG2 THR A 114      15.356 -14.917  22.244  1.00  0.87           H  
ATOM   1736 3HG2 THR A 114      14.515 -13.530  21.519  1.00  0.87           H  
ATOM   1737  N   GLY A 115      18.867 -11.609  20.342  1.00  0.83           N  
ATOM   1738  CA  GLY A 115      20.063 -11.228  19.587  1.00  0.83           C  
ATOM   1739  C   GLY A 115      20.204  -9.703  19.427  1.00  0.83           C  
ATOM   1740  O   GLY A 115      19.394  -8.931  19.950  1.00  0.83           O  
ATOM   1741  H   GLY A 115      18.279 -10.885  20.741  1.00  0.83           H  
ATOM   1742 1HA  GLY A 115      20.942 -11.632  20.088  1.00  0.83           H  
ATOM   1743 2HA  GLY A 115      20.003 -11.699  18.608  1.00  0.83           H  
ATOM   1744  N   PRO A 116      21.216  -9.233  18.670  1.00  0.78           N  
ATOM   1745  CA  PRO A 116      21.542  -7.834  18.405  1.00  0.78           C  
ATOM   1746  C   PRO A 116      20.581  -7.312  17.361  1.00  0.78           C  
ATOM   1747  O   PRO A 116      20.930  -7.101  16.195  1.00  0.78           O  
ATOM   1748  CB  PRO A 116      22.965  -7.928  17.879  1.00  0.78           C  
ATOM   1749  CG  PRO A 116      23.008  -9.253  17.158  1.00  0.78           C  
ATOM   1750  CD  PRO A 116      22.118 -10.185  17.990  1.00  0.78           C  
ATOM   1751  HA  PRO A 116      21.476  -7.247  19.329  1.00  0.78           H  
ATOM   1752 1HB  PRO A 116      23.203  -7.056  17.252  1.00  0.78           H  
ATOM   1753 2HB  PRO A 116      23.649  -7.927  18.716  1.00  0.78           H  
ATOM   1754 1HG  PRO A 116      22.644  -9.128  16.127  1.00  0.78           H  
ATOM   1755 2HG  PRO A 116      24.047  -9.609  17.086  1.00  0.78           H  
ATOM   1756 1HD  PRO A 116      21.564 -10.843  17.306  1.00  0.78           H  
ATOM   1757 2HD  PRO A 116      22.720 -10.748  18.717  1.00  0.78           H  
ATOM   1758  N   HIS A 117      19.332  -7.244  17.770  1.00  0.73           N  
ATOM   1759  CA  HIS A 117      18.255  -6.925  16.873  1.00  0.73           C  
ATOM   1760  C   HIS A 117      17.509  -5.668  17.277  1.00  0.73           C  
ATOM   1761  O   HIS A 117      17.308  -5.396  18.455  1.00  0.73           O  
ATOM   1762  CB  HIS A 117      17.258  -8.082  16.854  1.00  0.73           C  
ATOM   1763  CG  HIS A 117      17.786  -9.450  16.386  1.00  0.73           C  
ATOM   1764  ND1 HIS A 117      17.008 -10.591  16.444  1.00  0.73           N  
ATOM   1765  CD2 HIS A 117      18.978  -9.849  15.876  1.00  0.73           C  
ATOM   1766  CE1 HIS A 117      17.701 -11.621  15.990  1.00  0.73           C  
ATOM   1767  NE2 HIS A 117      18.896 -11.198  15.643  1.00  0.73           N  
ATOM   1768  H   HIS A 117      19.133  -7.444  18.749  1.00  0.73           H  
ATOM   1769  HA  HIS A 117      18.642  -6.771  15.872  1.00  0.73           H  
ATOM   1770 1HB  HIS A 117      16.852  -8.214  17.859  1.00  0.73           H  
ATOM   1771 2HB  HIS A 117      16.423  -7.810  16.205  1.00  0.73           H  
ATOM   1772  HD1 HIS A 117      16.066 -10.656  16.788  1.00  0.73           H  
ATOM   1773  HD2 HIS A 117      19.901  -9.340  15.640  1.00  0.73           H  
ATOM   1774  HE1 HIS A 117      17.257 -12.614  15.953  1.00  0.73           H  
ATOM   1775  N   LEU A 118      17.048  -4.945  16.279  1.00  0.69           N  
ATOM   1776  CA  LEU A 118      16.177  -3.799  16.456  1.00  0.69           C  
ATOM   1777  C   LEU A 118      14.749  -4.170  16.150  1.00  0.69           C  
ATOM   1778  O   LEU A 118      14.463  -4.745  15.100  1.00  0.69           O  
ATOM   1779  CB  LEU A 118      16.595  -2.654  15.540  1.00  0.69           C  
ATOM   1780  CG  LEU A 118      15.606  -1.483  15.422  1.00  0.69           C  
ATOM   1781  CD1 LEU A 118      15.492  -0.774  16.699  1.00  0.69           C  
ATOM   1782  CD2 LEU A 118      16.053  -0.579  14.333  1.00  0.69           C  
ATOM   1783  H   LEU A 118      17.287  -5.225  15.332  1.00  0.69           H  
ATOM   1784  HA  LEU A 118      16.235  -3.466  17.494  1.00  0.69           H  
ATOM   1785 1HB  LEU A 118      17.525  -2.249  15.917  1.00  0.69           H  
ATOM   1786 2HB  LEU A 118      16.774  -3.055  14.540  1.00  0.69           H  
ATOM   1787  HG  LEU A 118      14.616  -1.870  15.171  1.00  0.69           H  
ATOM   1788 1HD1 LEU A 118      14.785   0.011  16.582  1.00  0.69           H  
ATOM   1789 2HD1 LEU A 118      15.151  -1.448  17.422  1.00  0.69           H  
ATOM   1790 3HD1 LEU A 118      16.437  -0.386  16.998  1.00  0.69           H  
ATOM   1791 1HD2 LEU A 118      15.344   0.235  14.236  1.00  0.69           H  
ATOM   1792 2HD2 LEU A 118      17.026  -0.189  14.568  1.00  0.69           H  
ATOM   1793 3HD2 LEU A 118      16.101  -1.141  13.405  1.00  0.69           H  
ATOM   1794  N   HIS A 119      13.852  -3.870  17.070  1.00  0.67           N  
ATOM   1795  CA  HIS A 119      12.447  -4.135  16.817  1.00  0.67           C  
ATOM   1796  C   HIS A 119      11.858  -2.858  16.295  1.00  0.67           C  
ATOM   1797  O   HIS A 119      11.957  -1.803  16.934  1.00  0.67           O  
ATOM   1798  CB  HIS A 119      11.706  -4.590  18.064  1.00  0.67           C  
ATOM   1799  CG  HIS A 119      10.294  -4.946  17.890  1.00  0.67           C  
ATOM   1800  ND1 HIS A 119       9.921  -6.139  17.347  1.00  0.67           N  
ATOM   1801  CD2 HIS A 119       9.151  -4.291  18.197  1.00  0.67           C  
ATOM   1802  CE1 HIS A 119       8.610  -6.225  17.326  1.00  0.67           C  
ATOM   1803  NE2 HIS A 119       8.111  -5.111  17.841  1.00  0.67           N  
ATOM   1804  H   HIS A 119      14.152  -3.416  17.933  1.00  0.67           H  
ATOM   1805  HA  HIS A 119      12.328  -4.906  16.054  1.00  0.67           H  
ATOM   1806 1HB  HIS A 119      12.156  -5.522  18.368  1.00  0.67           H  
ATOM   1807 2HB  HIS A 119      11.817  -3.885  18.852  1.00  0.67           H  
ATOM   1808  HD1 HIS A 119      10.588  -6.853  17.036  1.00  0.67           H  
ATOM   1809  HD2 HIS A 119       8.950  -3.318  18.647  1.00  0.67           H  
ATOM   1810  HE1 HIS A 119       8.118  -7.113  16.929  1.00  0.67           H  
ATOM   1811  N   PHE A 120      11.332  -2.924  15.090  1.00  0.68           N  
ATOM   1812  CA  PHE A 120      10.773  -1.758  14.455  1.00  0.68           C  
ATOM   1813  C   PHE A 120       9.263  -1.900  14.323  1.00  0.68           C  
ATOM   1814  O   PHE A 120       8.763  -2.964  13.940  1.00  0.68           O  
ATOM   1815  CB  PHE A 120      11.425  -1.583  13.105  1.00  0.68           C  
ATOM   1816  CG  PHE A 120      11.009  -0.422  12.382  1.00  0.68           C  
ATOM   1817  CD1 PHE A 120      11.676   0.744  12.567  1.00  0.68           C  
ATOM   1818  CD2 PHE A 120       9.963  -0.466  11.509  1.00  0.68           C  
ATOM   1819  CE1 PHE A 120      11.340   1.832  11.878  1.00  0.68           C  
ATOM   1820  CE2 PHE A 120       9.612   0.653  10.824  1.00  0.68           C  
ATOM   1821  CZ  PHE A 120      10.313   1.797  11.002  1.00  0.68           C  
ATOM   1822  H   PHE A 120      11.330  -3.819  14.596  1.00  0.68           H  
ATOM   1823  HA  PHE A 120      10.984  -0.879  15.068  1.00  0.68           H  
ATOM   1824 1HB  PHE A 120      12.505  -1.526  13.242  1.00  0.68           H  
ATOM   1825 2HB  PHE A 120      11.222  -2.463  12.490  1.00  0.68           H  
ATOM   1826  HD1 PHE A 120      12.505   0.780  13.274  1.00  0.68           H  
ATOM   1827  HD2 PHE A 120       9.423  -1.402  11.368  1.00  0.68           H  
ATOM   1828  HE1 PHE A 120      11.891   2.742  12.019  1.00  0.68           H  
ATOM   1829  HE2 PHE A 120       8.789   0.637  10.124  1.00  0.68           H  
ATOM   1830  HZ  PHE A 120      10.050   2.692  10.447  1.00  0.68           H  
ATOM   1831  N   GLU A 121       8.534  -0.829  14.622  1.00  0.72           N  
ATOM   1832  CA  GLU A 121       7.076  -0.840  14.512  1.00  0.72           C  
ATOM   1833  C   GLU A 121       6.493   0.499  14.079  1.00  0.72           C  
ATOM   1834  O   GLU A 121       6.920   1.559  14.530  1.00  0.72           O  
ATOM   1835  CB  GLU A 121       6.455  -1.244  15.862  1.00  0.72           C  
ATOM   1836  CG  GLU A 121       4.923  -1.286  15.917  1.00  0.72           C  
ATOM   1837  CD  GLU A 121       4.394  -1.664  17.288  1.00  0.72           C  
ATOM   1838  OE1 GLU A 121       4.428  -0.838  18.167  1.00  0.72           O  
ATOM   1839  OE2 GLU A 121       3.977  -2.768  17.461  1.00  0.72           O  
ATOM   1840  H   GLU A 121       9.014   0.008  14.967  1.00  0.72           H  
ATOM   1841  HA  GLU A 121       6.798  -1.581  13.762  1.00  0.72           H  
ATOM   1842 1HB  GLU A 121       6.815  -2.240  16.134  1.00  0.72           H  
ATOM   1843 2HB  GLU A 121       6.792  -0.568  16.631  1.00  0.72           H  
ATOM   1844 1HG  GLU A 121       4.524  -0.307  15.661  1.00  0.72           H  
ATOM   1845 2HG  GLU A 121       4.559  -2.003  15.177  1.00  0.72           H  
ATOM   1846  N   ILE A 122       5.499   0.450  13.200  1.00  0.80           N  
ATOM   1847  CA  ILE A 122       4.774   1.655  12.817  1.00  0.80           C  
ATOM   1848  C   ILE A 122       3.359   1.607  13.373  1.00  0.80           C  
ATOM   1849  O   ILE A 122       2.648   0.611  13.198  1.00  0.80           O  
ATOM   1850  CB  ILE A 122       4.711   1.843  11.282  1.00  0.80           C  
ATOM   1851  CG1 ILE A 122       6.105   1.912  10.682  1.00  0.80           C  
ATOM   1852  CG2 ILE A 122       3.909   3.128  10.942  1.00  0.80           C  
ATOM   1853  CD1 ILE A 122       6.849   3.045  11.179  1.00  0.80           C  
ATOM   1854  H   ILE A 122       5.206  -0.446  12.829  1.00  0.80           H  
ATOM   1855  HA  ILE A 122       5.272   2.524  13.246  1.00  0.80           H  
ATOM   1856  HB  ILE A 122       4.210   0.978  10.838  1.00  0.80           H  
ATOM   1857 1HG1 ILE A 122       6.641   1.000  10.914  1.00  0.80           H  
ATOM   1858 2HG1 ILE A 122       6.051   2.021   9.616  1.00  0.80           H  
ATOM   1859 1HG2 ILE A 122       3.849   3.253   9.868  1.00  0.80           H  
ATOM   1860 2HG2 ILE A 122       2.903   3.049  11.347  1.00  0.80           H  
ATOM   1861 3HG2 ILE A 122       4.410   3.995  11.381  1.00  0.80           H  
ATOM   1862 1HD1 ILE A 122       7.823   3.082  10.733  1.00  0.80           H  
ATOM   1863 2HD1 ILE A 122       6.317   3.961  10.939  1.00  0.80           H  
ATOM   1864 3HD1 ILE A 122       6.934   2.953  12.244  1.00  0.80           H  
ATOM   1865  N   LEU A 123       2.966   2.670  14.063  1.00  0.94           N  
ATOM   1866  CA  LEU A 123       1.613   2.756  14.588  1.00  0.94           C  
ATOM   1867  C   LEU A 123       0.842   3.886  13.925  1.00  0.94           C  
ATOM   1868  O   LEU A 123       1.367   4.989  13.734  1.00  0.94           O  
ATOM   1869  CB  LEU A 123       1.592   2.977  16.119  1.00  0.94           C  
ATOM   1870  CG  LEU A 123       2.149   1.876  17.024  1.00  0.94           C  
ATOM   1871  CD1 LEU A 123       2.082   2.325  18.465  1.00  0.94           C  
ATOM   1872  CD2 LEU A 123       1.368   0.658  16.854  1.00  0.94           C  
ATOM   1873  H   LEU A 123       3.617   3.449  14.179  1.00  0.94           H  
ATOM   1874  HA  LEU A 123       1.096   1.823  14.371  1.00  0.94           H  
ATOM   1875 1HB  LEU A 123       2.136   3.867  16.337  1.00  0.94           H  
ATOM   1876 2HB  LEU A 123       0.556   3.136  16.412  1.00  0.94           H  
ATOM   1877  HG  LEU A 123       3.164   1.668  16.763  1.00  0.94           H  
ATOM   1878 1HD1 LEU A 123       2.477   1.534  19.109  1.00  0.94           H  
ATOM   1879 2HD1 LEU A 123       2.658   3.220  18.604  1.00  0.94           H  
ATOM   1880 3HD1 LEU A 123       1.049   2.516  18.730  1.00  0.94           H  
ATOM   1881 1HD2 LEU A 123       1.770  -0.127  17.498  1.00  0.94           H  
ATOM   1882 2HD2 LEU A 123       0.334   0.838  17.113  1.00  0.94           H  
ATOM   1883 3HD2 LEU A 123       1.446   0.371  15.838  1.00  0.94           H  
ATOM   1884  N   LYS A 124      -0.424   3.636  13.601  1.00  1.15           N  
ATOM   1885  CA  LYS A 124      -1.257   4.703  13.069  1.00  1.15           C  
ATOM   1886  C   LYS A 124      -2.022   5.337  14.212  1.00  1.15           C  
ATOM   1887  O   LYS A 124      -2.735   4.661  14.934  1.00  1.15           O  
ATOM   1888  CB  LYS A 124      -2.208   4.222  11.988  1.00  1.15           C  
ATOM   1889  CG  LYS A 124      -3.044   5.367  11.427  1.00  1.15           C  
ATOM   1890  CD  LYS A 124      -3.930   4.974  10.279  1.00  1.15           C  
ATOM   1891  CE  LYS A 124      -4.701   6.204   9.766  1.00  1.15           C  
ATOM   1892  NZ  LYS A 124      -5.768   6.689  10.749  1.00  1.15           N  
ATOM   1893  H   LYS A 124      -0.812   2.702  13.747  1.00  1.15           H  
ATOM   1894  HA  LYS A 124      -0.617   5.462  12.629  1.00  1.15           H  
ATOM   1895 1HB  LYS A 124      -1.654   3.781  11.176  1.00  1.15           H  
ATOM   1896 2HB  LYS A 124      -2.875   3.463  12.394  1.00  1.15           H  
ATOM   1897 1HG  LYS A 124      -3.667   5.772  12.221  1.00  1.15           H  
ATOM   1898 2HG  LYS A 124      -2.377   6.160  11.089  1.00  1.15           H  
ATOM   1899 1HD  LYS A 124      -3.317   4.572   9.470  1.00  1.15           H  
ATOM   1900 2HD  LYS A 124      -4.636   4.210  10.601  1.00  1.15           H  
ATOM   1901 1HE  LYS A 124      -3.989   7.013   9.595  1.00  1.15           H  
ATOM   1902 2HE  LYS A 124      -5.181   5.950   8.822  1.00  1.15           H  
ATOM   1903 1HZ  LYS A 124      -6.237   7.490  10.367  1.00  1.15           H  
ATOM   1904 2HZ  LYS A 124      -6.436   5.958  10.906  1.00  1.15           H  
ATOM   1905 3HZ  LYS A 124      -5.366   6.961  11.676  1.00  1.15           H  
ATOM   1906  N   ASP A 125      -1.750   6.599  14.477  1.00  1.42           N  
ATOM   1907  CA  ASP A 125      -2.308   7.430  15.561  1.00  1.42           C  
ATOM   1908  C   ASP A 125      -1.886   7.004  16.998  1.00  1.42           C  
ATOM   1909  O   ASP A 125      -1.708   7.857  17.870  1.00  1.42           O  
ATOM   1910  CB  ASP A 125      -3.845   7.419  15.456  1.00  1.42           C  
ATOM   1911  CG  ASP A 125      -4.357   7.982  14.090  1.00  1.42           C  
ATOM   1912  OD1 ASP A 125      -3.891   9.009  13.665  1.00  1.42           O  
ATOM   1913  OD2 ASP A 125      -5.170   7.319  13.456  1.00  1.42           O  
ATOM   1914  H   ASP A 125      -1.139   7.058  13.815  1.00  1.42           H  
ATOM   1915  HA  ASP A 125      -1.959   8.450  15.403  1.00  1.42           H  
ATOM   1916 1HB  ASP A 125      -4.237   6.415  15.606  1.00  1.42           H  
ATOM   1917 2HB  ASP A 125      -4.255   8.035  16.255  1.00  1.42           H  
ATOM   1918  N   GLY A 126      -1.600   5.716  17.192  1.00  1.71           N  
ATOM   1919  CA  GLY A 126      -1.092   5.152  18.437  1.00  1.71           C  
ATOM   1920  C   GLY A 126      -2.174   5.121  19.521  1.00  1.71           C  
ATOM   1921  O   GLY A 126      -3.310   5.511  19.268  1.00  1.71           O  
ATOM   1922  H   GLY A 126      -1.821   5.094  16.430  1.00  1.71           H  
ATOM   1923 1HA  GLY A 126      -0.732   4.142  18.248  1.00  1.71           H  
ATOM   1924 2HA  GLY A 126      -0.244   5.751  18.755  1.00  1.71           H  
ATOM   1925  N   GLN A 127      -1.838   4.707  20.758  1.00  1.93           N  
ATOM   1926  CA  GLN A 127      -0.523   4.207  21.174  1.00  1.93           C  
ATOM   1927  C   GLN A 127      -0.447   2.685  21.298  1.00  1.93           C  
ATOM   1928  O   GLN A 127       0.641   2.133  21.444  1.00  1.93           O  
ATOM   1929  CB  GLN A 127      -0.121   4.828  22.514  1.00  1.93           C  
ATOM   1930  CG  GLN A 127      -0.005   6.337  22.480  1.00  1.93           C  
ATOM   1931  CD  GLN A 127       1.003   6.741  21.453  1.00  1.93           C  
ATOM   1932  OE1 GLN A 127       2.136   6.235  21.475  1.00  1.93           O  
ATOM   1933  NE2 GLN A 127       0.615   7.633  20.551  1.00  1.93           N  
ATOM   1934  H   GLN A 127      -2.555   4.754  21.466  1.00  1.93           H  
ATOM   1935  HA  GLN A 127       0.225   4.498  20.447  1.00  1.93           H  
ATOM   1936 1HB  GLN A 127      -0.856   4.560  23.273  1.00  1.93           H  
ATOM   1937 2HB  GLN A 127       0.840   4.420  22.830  1.00  1.93           H  
ATOM   1938 1HG  GLN A 127      -0.969   6.772  22.212  1.00  1.93           H  
ATOM   1939 2HG  GLN A 127       0.321   6.701  23.457  1.00  1.93           H  
ATOM   1940 1HE2 GLN A 127       1.244   7.915  19.801  1.00  1.93           H  
ATOM   1941 2HE2 GLN A 127      -0.313   8.010  20.577  1.00  1.93           H  
ATOM   1942  N   GLY A 128      -1.589   2.011  21.293  1.00  1.99           N  
ATOM   1943  CA  GLY A 128      -1.584   0.569  21.529  1.00  1.99           C  
ATOM   1944  C   GLY A 128      -1.257  -0.255  20.290  1.00  1.99           C  
ATOM   1945  O   GLY A 128      -1.159   0.264  19.181  1.00  1.99           O  
ATOM   1946  H   GLY A 128      -2.458   2.503  21.144  1.00  1.99           H  
ATOM   1947 1HA  GLY A 128      -0.862   0.339  22.313  1.00  1.99           H  
ATOM   1948 2HA  GLY A 128      -2.559   0.270  21.910  1.00  1.99           H  
ATOM   1949  N   ASN A 129      -1.183  -1.575  20.473  1.00  1.87           N  
ATOM   1950  CA  ASN A 129      -0.837  -2.502  19.393  1.00  1.87           C  
ATOM   1951  C   ASN A 129      -1.954  -2.669  18.363  1.00  1.87           C  
ATOM   1952  O   ASN A 129      -1.735  -3.107  17.234  1.00  1.87           O  
ATOM   1953  CB  ASN A 129      -0.473  -3.835  19.986  1.00  1.87           C  
ATOM   1954  CG  ASN A 129      -1.633  -4.455  20.713  1.00  1.87           C  
ATOM   1955  OD1 ASN A 129      -2.463  -3.750  21.319  1.00  1.87           O  
ATOM   1956  ND2 ASN A 129      -1.692  -5.756  20.688  1.00  1.87           N  
ATOM   1957  H   ASN A 129      -1.309  -1.943  21.406  1.00  1.87           H  
ATOM   1958  HA  ASN A 129       0.038  -2.103  18.877  1.00  1.87           H  
ATOM   1959 1HB  ASN A 129      -0.163  -4.506  19.186  1.00  1.87           H  
ATOM   1960 2HB  ASN A 129       0.371  -3.730  20.668  1.00  1.87           H  
ATOM   1961 1HD2 ASN A 129      -2.427  -6.240  21.158  1.00  1.87           H  
ATOM   1962 2HD2 ASN A 129      -0.945  -6.267  20.221  1.00  1.87           H  
ATOM   1963  N   GLN A 130      -3.154  -2.252  18.733  1.00  1.65           N  
ATOM   1964  CA  GLN A 130      -4.314  -2.309  17.855  1.00  1.65           C  
ATOM   1965  C   GLN A 130      -4.135  -1.382  16.653  1.00  1.65           C  
ATOM   1966  O   GLN A 130      -4.876  -1.472  15.675  1.00  1.65           O  
ATOM   1967  CB  GLN A 130      -5.598  -1.952  18.607  1.00  1.65           C  
ATOM   1968  CG  GLN A 130      -5.696  -0.513  19.016  1.00  1.65           C  
ATOM   1969  CD  GLN A 130      -6.954  -0.204  19.808  1.00  1.65           C  
ATOM   1970  OE1 GLN A 130      -8.071  -0.468  19.353  1.00  1.65           O  
ATOM   1971  NE2 GLN A 130      -6.786   0.357  21.004  1.00  1.65           N  
ATOM   1972  H   GLN A 130      -3.266  -1.900  19.673  1.00  1.65           H  
ATOM   1973  HA  GLN A 130      -4.411  -3.327  17.481  1.00  1.65           H  
ATOM   1974 1HB  GLN A 130      -6.459  -2.181  17.981  1.00  1.65           H  
ATOM   1975 2HB  GLN A 130      -5.673  -2.563  19.506  1.00  1.65           H  
ATOM   1976 1HG  GLN A 130      -4.826  -0.260  19.622  1.00  1.65           H  
ATOM   1977 2HG  GLN A 130      -5.717   0.090  18.111  1.00  1.65           H  
ATOM   1978 1HE2 GLN A 130      -7.583   0.578  21.568  1.00  1.65           H  
ATOM   1979 2HE2 GLN A 130      -5.868   0.551  21.340  1.00  1.65           H  
ATOM   1980  N   TYR A 131      -3.160  -0.474  16.744  1.00  1.40           N  
ATOM   1981  CA  TYR A 131      -2.880   0.491  15.709  1.00  1.40           C  
ATOM   1982  C   TYR A 131      -1.694   0.104  14.820  1.00  1.40           C  
ATOM   1983  O   TYR A 131      -1.225   0.917  14.016  1.00  1.40           O  
ATOM   1984  CB  TYR A 131      -2.610   1.825  16.368  1.00  1.40           C  
ATOM   1985  CG  TYR A 131      -3.787   2.401  17.087  1.00  1.40           C  
ATOM   1986  CD1 TYR A 131      -3.843   2.323  18.453  1.00  1.40           C  
ATOM   1987  CD2 TYR A 131      -4.810   2.999  16.386  1.00  1.40           C  
ATOM   1988  CE1 TYR A 131      -4.919   2.846  19.133  1.00  1.40           C  
ATOM   1989  CE2 TYR A 131      -5.888   3.526  17.055  1.00  1.40           C  
ATOM   1990  CZ  TYR A 131      -5.946   3.452  18.426  1.00  1.40           C  
ATOM   1991  OH  TYR A 131      -7.026   3.982  19.097  1.00  1.40           O  
ATOM   1992  H   TYR A 131      -2.569  -0.439  17.575  1.00  1.40           H  
ATOM   1993  HA  TYR A 131      -3.760   0.577  15.072  1.00  1.40           H  
ATOM   1994 1HB  TYR A 131      -1.812   1.709  17.096  1.00  1.40           H  
ATOM   1995 2HB  TYR A 131      -2.266   2.510  15.637  1.00  1.40           H  
ATOM   1996  HD1 TYR A 131      -3.038   1.852  18.990  1.00  1.40           H  
ATOM   1997  HD2 TYR A 131      -4.760   3.061  15.298  1.00  1.40           H  
ATOM   1998  HE1 TYR A 131      -4.960   2.787  20.218  1.00  1.40           H  
ATOM   1999  HE2 TYR A 131      -6.693   4.003  16.499  1.00  1.40           H  
ATOM   2000  HH  TYR A 131      -6.894   3.888  20.040  1.00  1.40           H  
ATOM   2001  N   VAL A 132      -1.195  -1.124  14.952  1.00  1.20           N  
ATOM   2002  CA  VAL A 132      -0.060  -1.546  14.130  1.00  1.20           C  
ATOM   2003  C   VAL A 132      -0.321  -1.642  12.643  1.00  1.20           C  
ATOM   2004  O   VAL A 132      -1.277  -2.271  12.182  1.00  1.20           O  
ATOM   2005  CB  VAL A 132       0.494  -2.890  14.612  1.00  1.20           C  
ATOM   2006  CG1 VAL A 132       1.520  -3.410  13.654  1.00  1.20           C  
ATOM   2007  CG2 VAL A 132       1.166  -2.707  15.928  1.00  1.20           C  
ATOM   2008  H   VAL A 132      -1.584  -1.774  15.638  1.00  1.20           H  
ATOM   2009  HA  VAL A 132       0.730  -0.817  14.247  1.00  1.20           H  
ATOM   2010  HB  VAL A 132      -0.320  -3.607  14.697  1.00  1.20           H  
ATOM   2011 1HG1 VAL A 132       1.871  -4.331  14.045  1.00  1.20           H  
ATOM   2012 2HG1 VAL A 132       1.081  -3.575  12.673  1.00  1.20           H  
ATOM   2013 3HG1 VAL A 132       2.351  -2.704  13.570  1.00  1.20           H  
ATOM   2014 1HG2 VAL A 132       1.564  -3.657  16.281  1.00  1.20           H  
ATOM   2015 2HG2 VAL A 132       1.977  -2.003  15.805  1.00  1.20           H  
ATOM   2016 3HG2 VAL A 132       0.473  -2.324  16.637  1.00  1.20           H  
ATOM   2017  N   VAL A 133       0.594  -1.039  11.900  1.00  1.07           N  
ATOM   2018  CA  VAL A 133       0.599  -1.027  10.456  1.00  1.07           C  
ATOM   2019  C   VAL A 133       1.777  -1.876  10.036  1.00  1.07           C  
ATOM   2020  O   VAL A 133       2.881  -1.627  10.499  1.00  1.07           O  
ATOM   2021  CB  VAL A 133       0.806   0.403   9.955  1.00  1.07           C  
ATOM   2022  CG1 VAL A 133       0.825   0.439   8.448  1.00  1.07           C  
ATOM   2023  CG2 VAL A 133      -0.250   1.286  10.539  1.00  1.07           C  
ATOM   2024  H   VAL A 133       1.335  -0.530  12.384  1.00  1.07           H  
ATOM   2025  HA  VAL A 133      -0.330  -1.448  10.074  1.00  1.07           H  
ATOM   2026  HB  VAL A 133       1.779   0.755  10.295  1.00  1.07           H  
ATOM   2027 1HG1 VAL A 133       0.993   1.462   8.113  1.00  1.07           H  
ATOM   2028 2HG1 VAL A 133       1.627  -0.204   8.075  1.00  1.07           H  
ATOM   2029 3HG1 VAL A 133      -0.130   0.083   8.070  1.00  1.07           H  
ATOM   2030 1HG2 VAL A 133      -0.078   2.286  10.218  1.00  1.07           H  
ATOM   2031 2HG2 VAL A 133      -1.235   0.955  10.212  1.00  1.07           H  
ATOM   2032 3HG2 VAL A 133      -0.195   1.246  11.627  1.00  1.07           H  
ATOM   2033  N   ASP A 134       1.564  -2.879   9.186  1.00  0.99           N  
ATOM   2034  CA  ASP A 134       2.659  -3.772   8.800  1.00  0.99           C  
ATOM   2035  C   ASP A 134       3.789  -2.964   8.165  1.00  0.99           C  
ATOM   2036  O   ASP A 134       3.637  -2.517   7.024  1.00  0.99           O  
ATOM   2037  CB  ASP A 134       2.145  -4.790   7.778  1.00  0.99           C  
ATOM   2038  CG  ASP A 134       3.169  -5.849   7.325  1.00  0.99           C  
ATOM   2039  OD1 ASP A 134       4.373  -5.666   7.500  1.00  0.99           O  
ATOM   2040  OD2 ASP A 134       2.727  -6.839   6.776  1.00  0.99           O  
ATOM   2041  H   ASP A 134       0.632  -3.034   8.827  1.00  0.99           H  
ATOM   2042  HA  ASP A 134       2.987  -4.322   9.675  1.00  0.99           H  
ATOM   2043 1HB  ASP A 134       1.287  -5.314   8.203  1.00  0.99           H  
ATOM   2044 2HB  ASP A 134       1.792  -4.261   6.893  1.00  0.99           H  
ATOM   2045  N   PRO A 135       4.956  -2.792   8.835  1.00  0.96           N  
ATOM   2046  CA  PRO A 135       6.058  -1.997   8.353  1.00  0.96           C  
ATOM   2047  C   PRO A 135       6.595  -2.514   7.022  1.00  0.96           C  
ATOM   2048  O   PRO A 135       7.145  -1.750   6.231  1.00  0.96           O  
ATOM   2049  CB  PRO A 135       7.110  -2.153   9.459  1.00  0.96           C  
ATOM   2050  CG  PRO A 135       6.348  -2.552  10.684  1.00  0.96           C  
ATOM   2051  CD  PRO A 135       5.229  -3.437  10.161  1.00  0.96           C  
ATOM   2052  HA  PRO A 135       5.743  -0.956   8.285  1.00  0.96           H  
ATOM   2053 1HB  PRO A 135       7.836  -2.858   9.163  1.00  0.96           H  
ATOM   2054 2HB  PRO A 135       7.624  -1.209   9.589  1.00  0.96           H  
ATOM   2055 1HG  PRO A 135       7.008  -3.067  11.407  1.00  0.96           H  
ATOM   2056 2HG  PRO A 135       5.960  -1.659  11.186  1.00  0.96           H  
ATOM   2057 1HD  PRO A 135       5.563  -4.479  10.016  1.00  0.96           H  
ATOM   2058 2HD  PRO A 135       4.412  -3.365  10.878  1.00  0.96           H  
ATOM   2059  N   MET A 136       6.369  -3.791   6.724  1.00  0.96           N  
ATOM   2060  CA  MET A 136       6.928  -4.394   5.526  1.00  0.96           C  
ATOM   2061  C   MET A 136       6.382  -3.756   4.257  1.00  0.96           C  
ATOM   2062  O   MET A 136       7.033  -3.771   3.213  1.00  0.96           O  
ATOM   2063  CB  MET A 136       6.643  -5.887   5.524  1.00  0.96           C  
ATOM   2064  CG  MET A 136       7.480  -6.701   4.557  1.00  0.96           C  
ATOM   2065  SD  MET A 136       9.243  -6.668   4.991  1.00  0.96           S  
ATOM   2066  CE  MET A 136       9.319  -7.867   6.333  1.00  0.96           C  
ATOM   2067  H   MET A 136       5.794  -4.395   7.323  1.00  0.96           H  
ATOM   2068  HA  MET A 136       8.006  -4.238   5.537  1.00  0.96           H  
ATOM   2069 1HB  MET A 136       6.779  -6.288   6.527  1.00  0.96           H  
ATOM   2070 2HB  MET A 136       5.591  -6.045   5.265  1.00  0.96           H  
ATOM   2071 1HG  MET A 136       7.138  -7.735   4.559  1.00  0.96           H  
ATOM   2072 2HG  MET A 136       7.361  -6.301   3.551  1.00  0.96           H  
ATOM   2073 1HE  MET A 136      10.336  -7.937   6.701  1.00  0.96           H  
ATOM   2074 2HE  MET A 136       8.657  -7.564   7.138  1.00  0.96           H  
ATOM   2075 3HE  MET A 136       9.005  -8.834   5.956  1.00  0.96           H  
ATOM   2076  N   LYS A 137       5.158  -3.233   4.332  1.00  1.01           N  
ATOM   2077  CA  LYS A 137       4.502  -2.654   3.171  1.00  1.01           C  
ATOM   2078  C   LYS A 137       4.825  -1.180   2.990  1.00  1.01           C  
ATOM   2079  O   LYS A 137       4.462  -0.582   1.978  1.00  1.01           O  
ATOM   2080  CB  LYS A 137       2.992  -2.828   3.294  1.00  1.01           C  
ATOM   2081  CG  LYS A 137       2.540  -4.281   3.251  1.00  1.01           C  
ATOM   2082  CD  LYS A 137       1.033  -4.410   3.379  1.00  1.01           C  
ATOM   2083  CE  LYS A 137       0.603  -5.870   3.339  1.00  1.01           C  
ATOM   2084  NZ  LYS A 137      -0.871  -6.023   3.489  1.00  1.01           N  
ATOM   2085  H   LYS A 137       4.673  -3.211   5.235  1.00  1.01           H  
ATOM   2086  HA  LYS A 137       4.845  -3.182   2.282  1.00  1.01           H  
ATOM   2087 1HB  LYS A 137       2.659  -2.397   4.244  1.00  1.01           H  
ATOM   2088 2HB  LYS A 137       2.494  -2.285   2.493  1.00  1.01           H  
ATOM   2089 1HG  LYS A 137       2.856  -4.729   2.309  1.00  1.01           H  
ATOM   2090 2HG  LYS A 137       3.011  -4.829   4.074  1.00  1.01           H  
ATOM   2091 1HD  LYS A 137       0.713  -3.970   4.325  1.00  1.01           H  
ATOM   2092 2HD  LYS A 137       0.549  -3.873   2.562  1.00  1.01           H  
ATOM   2093 1HE  LYS A 137       0.910  -6.306   2.390  1.00  1.01           H  
ATOM   2094 2HE  LYS A 137       1.099  -6.408   4.153  1.00  1.01           H  
ATOM   2095 1HZ  LYS A 137      -1.110  -7.003   3.460  1.00  1.01           H  
ATOM   2096 2HZ  LYS A 137      -1.159  -5.631   4.375  1.00  1.01           H  
ATOM   2097 3HZ  LYS A 137      -1.338  -5.537   2.735  1.00  1.01           H  
ATOM   2098  N   ILE A 138       5.456  -0.583   3.994  1.00  1.09           N  
ATOM   2099  CA  ILE A 138       5.730   0.842   3.985  1.00  1.09           C  
ATOM   2100  C   ILE A 138       7.216   1.211   4.087  1.00  1.09           C  
ATOM   2101  O   ILE A 138       7.567   2.378   3.877  1.00  1.09           O  
ATOM   2102  CB  ILE A 138       4.809   1.504   5.038  1.00  1.09           C  
ATOM   2103  CG1 ILE A 138       5.045   0.900   6.376  1.00  1.09           C  
ATOM   2104  CG2 ILE A 138       3.350   1.385   4.666  1.00  1.09           C  
ATOM   2105  CD1 ILE A 138       4.298   1.566   7.481  1.00  1.09           C  
ATOM   2106  H   ILE A 138       5.783  -1.129   4.787  1.00  1.09           H  
ATOM   2107  HA  ILE A 138       5.390   1.228   3.027  1.00  1.09           H  
ATOM   2108  HB  ILE A 138       5.051   2.546   5.099  1.00  1.09           H  
ATOM   2109 1HG1 ILE A 138       4.719  -0.139   6.327  1.00  1.09           H  
ATOM   2110 2HG1 ILE A 138       6.116   0.918   6.605  1.00  1.09           H  
ATOM   2111 1HG2 ILE A 138       2.754   1.882   5.422  1.00  1.09           H  
ATOM   2112 2HG2 ILE A 138       3.193   1.858   3.710  1.00  1.09           H  
ATOM   2113 3HG2 ILE A 138       3.053   0.342   4.608  1.00  1.09           H  
ATOM   2114 1HD1 ILE A 138       4.483   1.040   8.401  1.00  1.09           H  
ATOM   2115 2HD1 ILE A 138       4.604   2.581   7.574  1.00  1.09           H  
ATOM   2116 3HD1 ILE A 138       3.243   1.529   7.264  1.00  1.09           H  
ATOM   2117  N   LEU A 139       8.087   0.219   4.337  1.00  1.22           N  
ATOM   2118  CA  LEU A 139       9.536   0.442   4.423  1.00  1.22           C  
ATOM   2119  C   LEU A 139      10.294   0.307   3.098  1.00  1.22           C  
ATOM   2120  O   LEU A 139      10.185  -0.690   2.379  1.00  1.22           O  
ATOM   2121  CB  LEU A 139      10.142  -0.496   5.451  1.00  1.22           C  
ATOM   2122  CG  LEU A 139       9.736  -0.200   6.867  1.00  1.22           C  
ATOM   2123  CD1 LEU A 139      10.220  -1.292   7.768  1.00  1.22           C  
ATOM   2124  CD2 LEU A 139      10.343   1.101   7.238  1.00  1.22           C  
ATOM   2125  H   LEU A 139       7.726  -0.709   4.545  1.00  1.22           H  
ATOM   2126  HA  LEU A 139       9.687   1.453   4.787  1.00  1.22           H  
ATOM   2127 1HB  LEU A 139       9.846  -1.520   5.218  1.00  1.22           H  
ATOM   2128 2HB  LEU A 139      11.220  -0.415   5.393  1.00  1.22           H  
ATOM   2129  HG  LEU A 139       8.668  -0.122   6.938  1.00  1.22           H  
ATOM   2130 1HD1 LEU A 139       9.948  -1.094   8.770  1.00  1.22           H  
ATOM   2131 2HD1 LEU A 139       9.781  -2.239   7.455  1.00  1.22           H  
ATOM   2132 3HD1 LEU A 139      11.279  -1.336   7.697  1.00  1.22           H  
ATOM   2133 1HD2 LEU A 139      10.079   1.374   8.230  1.00  1.22           H  
ATOM   2134 2HD2 LEU A 139      11.400   1.013   7.163  1.00  1.22           H  
ATOM   2135 3HD2 LEU A 139      10.000   1.853   6.556  1.00  1.22           H  
ATOM   2136  N   LYS A 140      11.096   1.330   2.822  1.00  1.39           N  
ATOM   2137  CA  LYS A 140      11.909   1.497   1.625  1.00  1.39           C  
ATOM   2138  C   LYS A 140      13.394   1.692   1.921  1.00  1.39           C  
ATOM   2139  O   LYS A 140      13.788   1.884   3.073  1.00  1.39           O  
ATOM   2140  CB  LYS A 140      11.409   2.714   0.851  1.00  1.39           C  
ATOM   2141  CG  LYS A 140       9.993   2.603   0.339  1.00  1.39           C  
ATOM   2142  CD  LYS A 140       9.600   3.864  -0.411  1.00  1.39           C  
ATOM   2143  CE  LYS A 140       8.186   3.792  -0.942  1.00  1.39           C  
ATOM   2144  NZ  LYS A 140       7.818   5.037  -1.645  1.00  1.39           N  
ATOM   2145  H   LYS A 140      11.085   2.104   3.475  1.00  1.39           H  
ATOM   2146  HA  LYS A 140      11.803   0.603   1.010  1.00  1.39           H  
ATOM   2147 1HB  LYS A 140      11.434   3.583   1.504  1.00  1.39           H  
ATOM   2148 2HB  LYS A 140      12.067   2.916   0.010  1.00  1.39           H  
ATOM   2149 1HG  LYS A 140       9.899   1.737  -0.315  1.00  1.39           H  
ATOM   2150 2HG  LYS A 140       9.313   2.477   1.186  1.00  1.39           H  
ATOM   2151 1HD  LYS A 140       9.666   4.722   0.269  1.00  1.39           H  
ATOM   2152 2HD  LYS A 140      10.284   4.028  -1.241  1.00  1.39           H  
ATOM   2153 1HE  LYS A 140       8.100   2.955  -1.631  1.00  1.39           H  
ATOM   2154 2HE  LYS A 140       7.496   3.641  -0.110  1.00  1.39           H  
ATOM   2155 1HZ  LYS A 140       6.871   4.974  -1.984  1.00  1.39           H  
ATOM   2156 2HZ  LYS A 140       7.889   5.828  -0.978  1.00  1.39           H  
ATOM   2157 3HZ  LYS A 140       8.443   5.192  -2.417  1.00  1.39           H  
ATOM   2158  N   LYS A 141      14.200   1.607   0.861  1.00  1.59           N  
ATOM   2159  CA  LYS A 141      15.645   1.871   0.826  1.00  1.59           C  
ATOM   2160  C   LYS A 141      16.270   0.851  -0.112  1.00  1.59           C  
ATOM   2161  O   LYS A 141      16.683   1.208  -1.215  1.00  1.59           O  
ATOM   2162  OXT LYS A 141      15.930  -0.321   0.046  1.00  1.59           O  
ATOM   2163  CB  LYS A 141      16.341   1.832   2.205  1.00  1.59           C  
ATOM   2164  CG  LYS A 141      17.817   2.225   2.187  1.00  1.59           C  
ATOM   2165  CD  LYS A 141      17.963   3.736   1.895  1.00  1.59           C  
ATOM   2166  CE  LYS A 141      19.415   4.216   2.022  1.00  1.59           C  
ATOM   2167  NZ  LYS A 141      20.281   3.770   0.872  1.00  1.59           N  
ATOM   2168  H   LYS A 141      13.763   1.383  -0.022  1.00  1.59           H  
ATOM   2169  HA  LYS A 141      15.812   2.861   0.397  1.00  1.59           H  
ATOM   2170 1HB  LYS A 141      15.928   2.578   2.867  1.00  1.59           H  
ATOM   2171 2HB  LYS A 141      16.235   0.854   2.672  1.00  1.59           H  
ATOM   2172 1HG  LYS A 141      18.251   2.015   3.168  1.00  1.59           H  
ATOM   2173 2HG  LYS A 141      18.358   1.652   1.435  1.00  1.59           H  
ATOM   2174 1HD  LYS A 141      17.606   3.948   0.888  1.00  1.59           H  
ATOM   2175 2HD  LYS A 141      17.352   4.296   2.602  1.00  1.59           H  
ATOM   2176 1HE  LYS A 141      19.428   5.302   2.070  1.00  1.59           H  
ATOM   2177 2HE  LYS A 141      19.824   3.822   2.947  1.00  1.59           H  
ATOM   2178 1HZ  LYS A 141      21.235   4.110   1.009  1.00  1.59           H  
ATOM   2179 2HZ  LYS A 141      20.299   2.754   0.804  1.00  1.59           H  
ATOM   2180 3HZ  LYS A 141      19.918   4.145   0.017  1.00  1.59           H  
TER    2181
ENDMDL

REMARK ID 604846 MODEL 2 GNQY-60YW107N
PFRMAT TS
TARGET GNQY-60YW107N
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   ASN A   1       5.163  -2.789   1.434  1.00  8.04           N  
ATOM      2  CA  ASN A   1       5.406  -2.531   0.021  1.00  8.04           C  
ATOM      3  C   ASN A   1       4.549  -1.383  -0.487  1.00  8.04           C  
ATOM      4  O   ASN A   1       3.710  -1.560  -1.374  1.00  8.04           O  
ATOM      5  CB  ASN A   1       5.175  -3.780  -0.813  1.00  8.04           C  
ATOM      6  CG  ASN A   1       6.183  -4.864  -0.536  1.00  8.04           C  
ATOM      7  OD1 ASN A   1       7.382  -4.594  -0.392  1.00  8.04           O  
ATOM      8  ND2 ASN A   1       5.723  -6.088  -0.463  1.00  8.04           N  
ATOM      9 1H   ASN A   1       4.903  -3.756   1.559  1.00  8.04           H  
ATOM     10 2H   ASN A   1       6.000  -2.594   1.965  1.00  8.04           H  
ATOM     11 3H   ASN A   1       4.411  -2.194   1.755  1.00  8.04           H  
ATOM     12  HA  ASN A   1       6.447  -2.229  -0.101  1.00  8.04           H  
ATOM     13 1HB  ASN A   1       4.178  -4.167  -0.611  1.00  8.04           H  
ATOM     14 2HB  ASN A   1       5.216  -3.528  -1.868  1.00  8.04           H  
ATOM     15 1HD2 ASN A   1       6.349  -6.847  -0.282  1.00  8.04           H  
ATOM     16 2HD2 ASN A   1       4.748  -6.264  -0.588  1.00  8.04           H  
ATOM     17  N   GLY A   2       4.775  -0.181   0.046  1.00  7.41           N  
ATOM     18  CA  GLY A   2       4.008   1.004  -0.364  1.00  7.41           C  
ATOM     19  C   GLY A   2       4.481   1.531  -1.721  1.00  7.41           C  
ATOM     20  O   GLY A   2       5.002   2.643  -1.850  1.00  7.41           O  
ATOM     21  H   GLY A   2       5.488  -0.059   0.750  1.00  7.41           H  
ATOM     22 1HA  GLY A   2       2.947   0.750  -0.418  1.00  7.41           H  
ATOM     23 2HA  GLY A   2       4.109   1.784   0.390  1.00  7.41           H  
ATOM     24  N   LEU A   3       4.284   0.722  -2.747  1.00  6.41           N  
ATOM     25  CA  LEU A   3       4.757   1.000  -4.093  1.00  6.41           C  
ATOM     26  C   LEU A   3       3.837   1.993  -4.776  1.00  6.41           C  
ATOM     27  O   LEU A   3       3.068   1.651  -5.671  1.00  6.41           O  
ATOM     28  CB  LEU A   3       4.798  -0.308  -4.873  1.00  6.41           C  
ATOM     29  CG  LEU A   3       5.710  -1.386  -4.281  1.00  6.41           C  
ATOM     30  CD1 LEU A   3       5.581  -2.660  -5.093  1.00  6.41           C  
ATOM     31  CD2 LEU A   3       7.136  -0.883  -4.250  1.00  6.41           C  
ATOM     32  H   LEU A   3       3.818  -0.159  -2.548  1.00  6.41           H  
ATOM     33  HA  LEU A   3       5.757   1.426  -4.038  1.00  6.41           H  
ATOM     34 1HB  LEU A   3       3.803  -0.710  -4.877  1.00  6.41           H  
ATOM     35 2HB  LEU A   3       5.102  -0.112  -5.895  1.00  6.41           H  
ATOM     36  HG  LEU A   3       5.395  -1.604  -3.276  1.00  6.41           H  
ATOM     37 1HD1 LEU A   3       6.217  -3.432  -4.659  1.00  6.41           H  
ATOM     38 2HD1 LEU A   3       4.548  -2.997  -5.077  1.00  6.41           H  
ATOM     39 3HD1 LEU A   3       5.886  -2.471  -6.121  1.00  6.41           H  
ATOM     40 1HD2 LEU A   3       7.781  -1.649  -3.815  1.00  6.41           H  
ATOM     41 2HD2 LEU A   3       7.469  -0.662  -5.265  1.00  6.41           H  
ATOM     42 3HD2 LEU A   3       7.188   0.023  -3.645  1.00  6.41           H  
ATOM     43  N   ALA A   4       3.915   3.231  -4.307  1.00  5.11           N  
ATOM     44  CA  ALA A   4       3.047   4.297  -4.781  1.00  5.11           C  
ATOM     45  C   ALA A   4       3.708   5.644  -4.976  1.00  5.11           C  
ATOM     46  O   ALA A   4       3.234   6.441  -5.783  1.00  5.11           O  
ATOM     47  CB  ALA A   4       1.946   4.518  -3.767  1.00  5.11           C  
ATOM     48  H   ALA A   4       4.567   3.384  -3.543  1.00  5.11           H  
ATOM     49  HA  ALA A   4       2.641   3.987  -5.740  1.00  5.11           H  
ATOM     50 1HB  ALA A   4       1.284   5.299  -4.119  1.00  5.11           H  
ATOM     51 2HB  ALA A   4       1.401   3.608  -3.624  1.00  5.11           H  
ATOM     52 3HB  ALA A   4       2.388   4.834  -2.823  1.00  5.11           H  
ATOM     53  N   SER A   5       4.766   5.925  -4.219  1.00  3.75           N  
ATOM     54  CA  SER A   5       5.262   7.296  -4.093  1.00  3.75           C  
ATOM     55  C   SER A   5       4.127   8.043  -3.383  1.00  3.75           C  
ATOM     56  O   SER A   5       3.800   7.697  -2.248  1.00  3.75           O  
ATOM     57  CB  SER A   5       5.641   7.915  -5.440  1.00  3.75           C  
ATOM     58  OG  SER A   5       6.394   9.086  -5.257  1.00  3.75           O  
ATOM     59  H   SER A   5       5.170   5.200  -3.646  1.00  3.75           H  
ATOM     60  HA  SER A   5       6.142   7.306  -3.449  1.00  3.75           H  
ATOM     61 1HB  SER A   5       6.227   7.192  -6.008  1.00  3.75           H  
ATOM     62 2HB  SER A   5       4.775   8.155  -6.033  1.00  3.75           H  
ATOM     63  HG  SER A   5       7.053   8.876  -4.591  1.00  3.75           H  
ATOM     64  N   GLY A   6       3.509   9.044  -3.999  1.00  2.59           N  
ATOM     65  CA  GLY A   6       2.395   9.675  -3.293  1.00  2.59           C  
ATOM     66  C   GLY A   6       1.319   8.604  -3.061  1.00  2.59           C  
ATOM     67  O   GLY A   6       0.902   7.933  -4.004  1.00  2.59           O  
ATOM     68  H   GLY A   6       3.787   9.338  -4.924  1.00  2.59           H  
ATOM     69 1HA  GLY A   6       2.736  10.081  -2.342  1.00  2.59           H  
ATOM     70 2HA  GLY A   6       1.991  10.494  -3.887  1.00  2.59           H  
ATOM     71  N   GLY A   7       0.818   8.491  -1.830  1.00  1.75           N  
ATOM     72  CA  GLY A   7      -0.151   7.441  -1.504  1.00  1.75           C  
ATOM     73  C   GLY A   7      -1.463   7.583  -2.253  1.00  1.75           C  
ATOM     74  O   GLY A   7      -1.840   8.691  -2.651  1.00  1.75           O  
ATOM     75  H   GLY A   7       1.171   9.093  -1.102  1.00  1.75           H  
ATOM     76 1HA  GLY A   7       0.289   6.470  -1.736  1.00  1.75           H  
ATOM     77 2HA  GLY A   7      -0.344   7.447  -0.433  1.00  1.75           H  
ATOM     78  N   PHE A   8      -2.170   6.461  -2.399  1.00  1.22           N  
ATOM     79  CA  PHE A   8      -3.446   6.404  -3.093  1.00  1.22           C  
ATOM     80  C   PHE A   8      -4.609   6.328  -2.114  1.00  1.22           C  
ATOM     81  O   PHE A   8      -4.457   5.791  -1.020  1.00  1.22           O  
ATOM     82  CB  PHE A   8      -3.502   5.154  -3.970  1.00  1.22           C  
ATOM     83  CG  PHE A   8      -2.619   5.114  -5.187  1.00  1.22           C  
ATOM     84  CD1 PHE A   8      -1.316   4.705  -5.111  1.00  1.22           C  
ATOM     85  CD2 PHE A   8      -3.111   5.439  -6.416  1.00  1.22           C  
ATOM     86  CE1 PHE A   8      -0.524   4.626  -6.250  1.00  1.22           C  
ATOM     87  CE2 PHE A   8      -2.321   5.375  -7.534  1.00  1.22           C  
ATOM     88  CZ  PHE A   8      -1.029   4.966  -7.454  1.00  1.22           C  
ATOM     89  H   PHE A   8      -1.828   5.577  -2.018  1.00  1.22           H  
ATOM     90  HA  PHE A   8      -3.547   7.298  -3.705  1.00  1.22           H  
ATOM     91 1HB  PHE A   8      -3.238   4.313  -3.358  1.00  1.22           H  
ATOM     92 2HB  PHE A   8      -4.518   4.998  -4.291  1.00  1.22           H  
ATOM     93  HD1 PHE A   8      -0.918   4.435  -4.141  1.00  1.22           H  
ATOM     94  HD2 PHE A   8      -4.139   5.757  -6.508  1.00  1.22           H  
ATOM     95  HE1 PHE A   8       0.496   4.295  -6.185  1.00  1.22           H  
ATOM     96  HE2 PHE A   8      -2.727   5.644  -8.480  1.00  1.22           H  
ATOM     97  HZ  PHE A   8      -0.412   4.911  -8.348  1.00  1.22           H  
ATOM     98  N   LEU A   9      -5.759   6.857  -2.505  1.00  0.90           N  
ATOM     99  CA  LEU A   9      -6.956   6.744  -1.677  1.00  0.90           C  
ATOM    100  C   LEU A   9      -7.900   5.664  -2.162  1.00  0.90           C  
ATOM    101  O   LEU A   9      -7.982   5.390  -3.364  1.00  0.90           O  
ATOM    102  CB  LEU A   9      -7.737   8.057  -1.630  1.00  0.90           C  
ATOM    103  CG  LEU A   9      -6.999   9.245  -1.076  1.00  0.90           C  
ATOM    104  CD1 LEU A   9      -7.905  10.468  -1.157  1.00  0.90           C  
ATOM    105  CD2 LEU A   9      -6.574   8.950   0.354  1.00  0.90           C  
ATOM    106  H   LEU A   9      -5.786   7.335  -3.403  1.00  0.90           H  
ATOM    107  HA  LEU A   9      -6.643   6.501  -0.672  1.00  0.90           H  
ATOM    108 1HB  LEU A   9      -8.053   8.306  -2.644  1.00  0.90           H  
ATOM    109 2HB  LEU A   9      -8.631   7.899  -1.021  1.00  0.90           H  
ATOM    110  HG  LEU A   9      -6.127   9.430  -1.673  1.00  0.90           H  
ATOM    111 1HD1 LEU A   9      -7.381  11.341  -0.772  1.00  0.90           H  
ATOM    112 2HD1 LEU A   9      -8.190  10.641  -2.193  1.00  0.90           H  
ATOM    113 3HD1 LEU A   9      -8.799  10.290  -0.562  1.00  0.90           H  
ATOM    114 1HD2 LEU A   9      -6.034   9.801   0.763  1.00  0.90           H  
ATOM    115 2HD2 LEU A   9      -7.458   8.751   0.966  1.00  0.90           H  
ATOM    116 3HD2 LEU A   9      -5.930   8.072   0.360  1.00  0.90           H  
ATOM    117  N   TRP A  10      -8.655   5.087  -1.232  1.00  0.74           N  
ATOM    118  CA  TRP A  10      -9.679   4.130  -1.638  1.00  0.74           C  
ATOM    119  C   TRP A  10     -10.612   4.859  -2.606  1.00  0.74           C  
ATOM    120  O   TRP A  10     -11.070   5.954  -2.285  1.00  0.74           O  
ATOM    121  CB  TRP A  10     -10.451   3.603  -0.410  1.00  0.74           C  
ATOM    122  CG  TRP A  10      -9.660   2.617   0.398  1.00  0.74           C  
ATOM    123  CD1 TRP A  10      -8.893   2.857   1.486  1.00  0.74           C  
ATOM    124  CD2 TRP A  10      -9.608   1.197   0.184  1.00  0.74           C  
ATOM    125  NE1 TRP A  10      -8.333   1.693   1.942  1.00  0.74           N  
ATOM    126  CE2 TRP A  10      -8.757   0.668   1.153  1.00  0.74           C  
ATOM    127  CE3 TRP A  10     -10.201   0.345  -0.741  1.00  0.74           C  
ATOM    128  CZ2 TRP A  10      -8.476  -0.678   1.215  1.00  0.74           C  
ATOM    129  CZ3 TRP A  10      -9.921  -0.996  -0.675  1.00  0.74           C  
ATOM    130  CH2 TRP A  10      -9.079  -1.489   0.272  1.00  0.74           C  
ATOM    131  H   TRP A  10      -8.495   5.330  -0.252  1.00  0.74           H  
ATOM    132  HA  TRP A  10      -9.182   3.298  -2.114  1.00  0.74           H  
ATOM    133 1HB  TRP A  10     -10.718   4.442   0.237  1.00  0.74           H  
ATOM    134 2HB  TRP A  10     -11.383   3.131  -0.733  1.00  0.74           H  
ATOM    135  HD1 TRP A  10      -8.738   3.815   1.918  1.00  0.74           H  
ATOM    136  HE1 TRP A  10      -7.709   1.611   2.735  1.00  0.74           H  
ATOM    137  HE3 TRP A  10     -10.868   0.738  -1.494  1.00  0.74           H  
ATOM    138  HZ2 TRP A  10      -7.809  -1.102   1.967  1.00  0.74           H  
ATOM    139  HZ3 TRP A  10     -10.384  -1.652  -1.400  1.00  0.74           H  
ATOM    140  HH2 TRP A  10      -8.884  -2.540   0.291  1.00  0.74           H  
ATOM    141  N   PRO A  11     -10.923   4.279  -3.789  1.00  0.66           N  
ATOM    142  CA  PRO A  11     -11.743   4.874  -4.837  1.00  0.66           C  
ATOM    143  C   PRO A  11     -13.175   5.074  -4.422  1.00  0.66           C  
ATOM    144  O   PRO A  11     -13.895   5.886  -4.984  1.00  0.66           O  
ATOM    145  CB  PRO A  11     -11.711   3.815  -5.925  1.00  0.66           C  
ATOM    146  CG  PRO A  11     -11.448   2.524  -5.187  1.00  0.66           C  
ATOM    147  CD  PRO A  11     -10.511   2.895  -4.072  1.00  0.66           C  
ATOM    148  HA  PRO A  11     -11.286   5.818  -5.178  1.00  0.66           H  
ATOM    149 1HB  PRO A  11     -12.649   3.813  -6.465  1.00  0.66           H  
ATOM    150 2HB  PRO A  11     -10.925   4.052  -6.640  1.00  0.66           H  
ATOM    151 1HG  PRO A  11     -12.399   2.130  -4.807  1.00  0.66           H  
ATOM    152 2HG  PRO A  11     -11.062   1.768  -5.845  1.00  0.66           H  
ATOM    153 1HD  PRO A  11     -10.709   2.234  -3.230  1.00  0.66           H  
ATOM    154 2HD  PRO A  11      -9.456   2.861  -4.408  1.00  0.66           H  
ATOM    155  N   VAL A  12     -13.597   4.325  -3.432  1.00  0.64           N  
ATOM    156  CA  VAL A  12     -14.953   4.406  -2.957  1.00  0.64           C  
ATOM    157  C   VAL A  12     -14.910   4.567  -1.458  1.00  0.64           C  
ATOM    158  O   VAL A  12     -14.227   3.802  -0.778  1.00  0.64           O  
ATOM    159  CB  VAL A  12     -15.729   3.139  -3.371  1.00  0.64           C  
ATOM    160  CG1 VAL A  12     -17.104   3.186  -2.851  1.00  0.64           C  
ATOM    161  CG2 VAL A  12     -15.762   3.017  -4.905  1.00  0.64           C  
ATOM    162  H   VAL A  12     -12.968   3.677  -2.986  1.00  0.64           H  
ATOM    163  HA  VAL A  12     -15.443   5.280  -3.392  1.00  0.64           H  
ATOM    164  HB  VAL A  12     -15.240   2.266  -2.942  1.00  0.64           H  
ATOM    165 1HG1 VAL A  12     -17.594   2.283  -3.156  1.00  0.64           H  
ATOM    166 2HG1 VAL A  12     -17.087   3.248  -1.761  1.00  0.64           H  
ATOM    167 3HG1 VAL A  12     -17.625   4.052  -3.263  1.00  0.64           H  
ATOM    168 1HG2 VAL A  12     -16.306   2.116  -5.190  1.00  0.64           H  
ATOM    169 2HG2 VAL A  12     -16.263   3.894  -5.323  1.00  0.64           H  
ATOM    170 3HG2 VAL A  12     -14.761   2.958  -5.290  1.00  0.64           H  
ATOM    171  N   GLU A  13     -15.622   5.552  -0.935  1.00  0.65           N  
ATOM    172  CA  GLU A  13     -15.634   5.723   0.504  1.00  0.65           C  
ATOM    173  C   GLU A  13     -16.653   4.751   1.076  1.00  0.65           C  
ATOM    174  O   GLU A  13     -17.761   4.615   0.538  1.00  0.65           O  
ATOM    175  CB  GLU A  13     -15.944   7.172   0.877  1.00  0.65           C  
ATOM    176  CG  GLU A  13     -14.883   8.148   0.373  1.00  0.65           C  
ATOM    177  CD  GLU A  13     -15.060   9.563   0.861  1.00  0.65           C  
ATOM    178  OE1 GLU A  13     -16.130   9.914   1.280  1.00  0.65           O  
ATOM    179  OE2 GLU A  13     -14.076  10.295   0.848  1.00  0.65           O  
ATOM    180  H   GLU A  13     -16.153   6.164  -1.534  1.00  0.65           H  
ATOM    181  HA  GLU A  13     -14.651   5.465   0.902  1.00  0.65           H  
ATOM    182 1HB  GLU A  13     -16.907   7.464   0.459  1.00  0.65           H  
ATOM    183 2HB  GLU A  13     -16.008   7.266   1.961  1.00  0.65           H  
ATOM    184 1HG  GLU A  13     -13.902   7.784   0.674  1.00  0.65           H  
ATOM    185 2HG  GLU A  13     -14.908   8.147  -0.717  1.00  0.65           H  
ATOM    186  N   GLY A  14     -16.295   4.096   2.174  1.00  0.66           N  
ATOM    187  CA  GLY A  14     -17.175   3.099   2.765  1.00  0.66           C  
ATOM    188  C   GLY A  14     -17.108   1.866   1.873  1.00  0.66           C  
ATOM    189  O   GLY A  14     -16.199   1.753   1.055  1.00  0.66           O  
ATOM    190  H   GLY A  14     -15.386   4.264   2.578  1.00  0.66           H  
ATOM    191 1HA  GLY A  14     -16.846   2.854   3.775  1.00  0.66           H  
ATOM    192 2HA  GLY A  14     -18.194   3.477   2.819  1.00  0.66           H  
ATOM    193  N   GLY A  15     -18.043   0.940   2.027  1.00  0.67           N  
ATOM    194  CA  GLY A  15     -17.987  -0.274   1.219  1.00  0.67           C  
ATOM    195  C   GLY A  15     -16.958  -1.243   1.776  1.00  0.67           C  
ATOM    196  O   GLY A  15     -16.478  -1.064   2.901  1.00  0.67           O  
ATOM    197  H   GLY A  15     -18.780   1.066   2.703  1.00  0.67           H  
ATOM    198 1HA  GLY A  15     -18.967  -0.751   1.186  1.00  0.67           H  
ATOM    199 2HA  GLY A  15     -17.722  -0.013   0.195  1.00  0.67           H  
ATOM    200  N   LYS A  16     -16.640  -2.283   1.013  1.00  0.68           N  
ATOM    201  CA  LYS A  16     -15.701  -3.294   1.514  1.00  0.68           C  
ATOM    202  C   LYS A  16     -15.041  -4.137   0.434  1.00  0.68           C  
ATOM    203  O   LYS A  16     -15.604  -4.345  -0.633  1.00  0.68           O  
ATOM    204  CB  LYS A  16     -16.431  -4.216   2.488  1.00  0.68           C  
ATOM    205  CG  LYS A  16     -17.575  -4.996   1.852  1.00  0.68           C  
ATOM    206  CD  LYS A  16     -18.307  -5.857   2.867  1.00  0.68           C  
ATOM    207  CE  LYS A  16     -19.451  -6.628   2.218  1.00  0.68           C  
ATOM    208  NZ  LYS A  16     -20.185  -7.464   3.207  1.00  0.68           N  
ATOM    209  H   LYS A  16     -17.086  -2.345   0.095  1.00  0.68           H  
ATOM    210  HA  LYS A  16     -14.907  -2.774   2.052  1.00  0.68           H  
ATOM    211 1HB  LYS A  16     -15.725  -4.942   2.894  1.00  0.68           H  
ATOM    212 2HB  LYS A  16     -16.828  -3.640   3.324  1.00  0.68           H  
ATOM    213 1HG  LYS A  16     -18.281  -4.298   1.403  1.00  0.68           H  
ATOM    214 2HG  LYS A  16     -17.172  -5.633   1.069  1.00  0.68           H  
ATOM    215 1HD  LYS A  16     -17.607  -6.567   3.309  1.00  0.68           H  
ATOM    216 2HD  LYS A  16     -18.709  -5.226   3.660  1.00  0.68           H  
ATOM    217 1HE  LYS A  16     -20.146  -5.921   1.765  1.00  0.68           H  
ATOM    218 2HE  LYS A  16     -19.050  -7.274   1.440  1.00  0.68           H  
ATOM    219 1HZ  LYS A  16     -20.934  -7.959   2.742  1.00  0.68           H  
ATOM    220 2HZ  LYS A  16     -19.550  -8.130   3.623  1.00  0.68           H  
ATOM    221 3HZ  LYS A  16     -20.571  -6.872   3.928  1.00  0.68           H  
ATOM    222  N   VAL A  17     -13.875  -4.705   0.720  1.00  0.69           N  
ATOM    223  CA  VAL A  17     -13.282  -5.605  -0.265  1.00  0.69           C  
ATOM    224  C   VAL A  17     -13.883  -6.987  -0.132  1.00  0.69           C  
ATOM    225  O   VAL A  17     -13.917  -7.561   0.957  1.00  0.69           O  
ATOM    226  CB  VAL A  17     -11.747  -5.666  -0.153  1.00  0.69           C  
ATOM    227  CG1 VAL A  17     -11.168  -6.700  -1.159  1.00  0.69           C  
ATOM    228  CG2 VAL A  17     -11.195  -4.316  -0.478  1.00  0.69           C  
ATOM    229  H   VAL A  17     -13.412  -4.526   1.602  1.00  0.69           H  
ATOM    230  HA  VAL A  17     -13.513  -5.229  -1.259  1.00  0.69           H  
ATOM    231  HB  VAL A  17     -11.462  -5.966   0.854  1.00  0.69           H  
ATOM    232 1HG1 VAL A  17     -10.081  -6.721  -1.076  1.00  0.69           H  
ATOM    233 2HG1 VAL A  17     -11.564  -7.686  -0.938  1.00  0.69           H  
ATOM    234 3HG1 VAL A  17     -11.448  -6.417  -2.176  1.00  0.69           H  
ATOM    235 1HG2 VAL A  17     -10.123  -4.349  -0.409  1.00  0.69           H  
ATOM    236 2HG2 VAL A  17     -11.485  -4.057  -1.487  1.00  0.69           H  
ATOM    237 3HG2 VAL A  17     -11.586  -3.578   0.219  1.00  0.69           H  
ATOM    238  N   THR A  18     -14.370  -7.500  -1.252  1.00  0.72           N  
ATOM    239  CA  THR A  18     -15.009  -8.799  -1.304  1.00  0.72           C  
ATOM    240  C   THR A  18     -14.161  -9.807  -2.053  1.00  0.72           C  
ATOM    241  O   THR A  18     -14.290 -11.015  -1.849  1.00  0.72           O  
ATOM    242  CB  THR A  18     -16.373  -8.668  -1.968  1.00  0.72           C  
ATOM    243  OG1 THR A  18     -16.205  -8.180  -3.296  1.00  0.72           O  
ATOM    244  CG2 THR A  18     -17.213  -7.708  -1.167  1.00  0.72           C  
ATOM    245  H   THR A  18     -14.296  -6.943  -2.098  1.00  0.72           H  
ATOM    246  HA  THR A  18     -15.148  -9.161  -0.286  1.00  0.72           H  
ATOM    247  HB  THR A  18     -16.859  -9.641  -2.000  1.00  0.72           H  
ATOM    248  HG1 THR A  18     -15.580  -7.433  -3.280  1.00  0.72           H  
ATOM    249 1HG2 THR A  18     -18.184  -7.621  -1.618  1.00  0.72           H  
ATOM    250 2HG2 THR A  18     -17.320  -8.087  -0.154  1.00  0.72           H  
ATOM    251 3HG2 THR A  18     -16.728  -6.733  -1.140  1.00  0.72           H  
ATOM    252  N   SER A  19     -13.248  -9.308  -2.878  1.00  0.76           N  
ATOM    253  CA  SER A  19     -12.367 -10.200  -3.625  1.00  0.76           C  
ATOM    254  C   SER A  19     -10.943  -9.649  -3.631  1.00  0.76           C  
ATOM    255  O   SER A  19     -10.629  -8.779  -4.442  1.00  0.76           O  
ATOM    256  CB  SER A  19     -12.831 -10.422  -5.049  1.00  0.76           C  
ATOM    257  OG  SER A  19     -12.026 -11.363  -5.694  1.00  0.76           O  
ATOM    258  H   SER A  19     -13.219  -8.300  -3.013  1.00  0.76           H  
ATOM    259  HA  SER A  19     -12.376 -11.180  -3.153  1.00  0.76           H  
ATOM    260 1HB  SER A  19     -13.874 -10.735  -5.070  1.00  0.76           H  
ATOM    261 2HB  SER A  19     -12.751  -9.499  -5.585  1.00  0.76           H  
ATOM    262  HG  SER A  19     -12.231 -11.281  -6.633  1.00  0.76           H  
ATOM    263  N   PRO A  20     -10.135  -9.989  -2.613  1.00  0.83           N  
ATOM    264  CA  PRO A  20      -8.742  -9.626  -2.439  1.00  0.83           C  
ATOM    265  C   PRO A  20      -7.895 -10.137  -3.598  1.00  0.83           C  
ATOM    266  O   PRO A  20      -8.261 -11.097  -4.267  1.00  0.83           O  
ATOM    267  CB  PRO A  20      -8.371 -10.297  -1.120  1.00  0.83           C  
ATOM    268  CG  PRO A  20      -9.676 -10.441  -0.388  1.00  0.83           C  
ATOM    269  CD  PRO A  20     -10.692 -10.714  -1.455  1.00  0.83           C  
ATOM    270  HA  PRO A  20      -8.664  -8.534  -2.352  1.00  0.83           H  
ATOM    271 1HB  PRO A  20      -7.881 -11.261  -1.317  1.00  0.83           H  
ATOM    272 2HB  PRO A  20      -7.644  -9.673  -0.577  1.00  0.83           H  
ATOM    273 1HG  PRO A  20      -9.621 -11.235   0.359  1.00  0.83           H  
ATOM    274 2HG  PRO A  20      -9.897  -9.513   0.163  1.00  0.83           H  
ATOM    275 1HD  PRO A  20     -10.777 -11.774  -1.669  1.00  0.83           H  
ATOM    276 2HD  PRO A  20     -11.622 -10.291  -1.106  1.00  0.83           H  
ATOM    277  N   PHE A  21      -6.758  -9.481  -3.791  1.00  0.95           N  
ATOM    278  CA  PHE A  21      -5.738  -9.715  -4.825  1.00  0.95           C  
ATOM    279  C   PHE A  21      -5.094 -11.123  -4.868  1.00  0.95           C  
ATOM    280  O   PHE A  21      -4.496 -11.509  -5.870  1.00  0.95           O  
ATOM    281  CB  PHE A  21      -4.675  -8.624  -4.682  1.00  0.95           C  
ATOM    282  CG  PHE A  21      -3.602  -8.611  -5.723  1.00  0.95           C  
ATOM    283  CD1 PHE A  21      -3.886  -8.286  -7.013  1.00  0.95           C  
ATOM    284  CD2 PHE A  21      -2.289  -8.889  -5.391  1.00  0.95           C  
ATOM    285  CE1 PHE A  21      -2.899  -8.259  -7.966  1.00  0.95           C  
ATOM    286  CE2 PHE A  21      -1.290  -8.842  -6.341  1.00  0.95           C  
ATOM    287  CZ  PHE A  21      -1.601  -8.526  -7.638  1.00  0.95           C  
ATOM    288  H   PHE A  21      -6.568  -8.713  -3.161  1.00  0.95           H  
ATOM    289  HA  PHE A  21      -6.225  -9.556  -5.791  1.00  0.95           H  
ATOM    290 1HB  PHE A  21      -5.159  -7.653  -4.696  1.00  0.95           H  
ATOM    291 2HB  PHE A  21      -4.189  -8.720  -3.709  1.00  0.95           H  
ATOM    292  HD1 PHE A  21      -4.913  -8.070  -7.284  1.00  0.95           H  
ATOM    293  HD2 PHE A  21      -2.049  -9.139  -4.353  1.00  0.95           H  
ATOM    294  HE1 PHE A  21      -3.155  -8.027  -8.986  1.00  0.95           H  
ATOM    295  HE2 PHE A  21      -0.261  -9.056  -6.060  1.00  0.95           H  
ATOM    296  HZ  PHE A  21      -0.825  -8.489  -8.405  1.00  0.95           H  
ATOM    297  N   GLY A  22      -5.124 -11.862  -3.764  1.00  1.14           N  
ATOM    298  CA  GLY A  22      -4.489 -13.183  -3.746  1.00  1.14           C  
ATOM    299  C   GLY A  22      -5.335 -14.253  -4.459  1.00  1.14           C  
ATOM    300  O   GLY A  22      -6.076 -13.954  -5.401  1.00  1.14           O  
ATOM    301  H   GLY A  22      -5.616 -11.522  -2.952  1.00  1.14           H  
ATOM    302 1HA  GLY A  22      -3.509 -13.117  -4.219  1.00  1.14           H  
ATOM    303 2HA  GLY A  22      -4.322 -13.483  -2.712  1.00  1.14           H  
ATOM    304  N   LEU A  23      -5.182 -15.515  -4.044  1.00  1.40           N  
ATOM    305  CA  LEU A  23      -5.888 -16.619  -4.706  1.00  1.40           C  
ATOM    306  C   LEU A  23      -7.333 -16.696  -4.252  1.00  1.40           C  
ATOM    307  O   LEU A  23      -7.598 -16.948  -3.070  1.00  1.40           O  
ATOM    308  CB  LEU A  23      -5.192 -17.949  -4.381  1.00  1.40           C  
ATOM    309  CG  LEU A  23      -5.818 -19.215  -4.999  1.00  1.40           C  
ATOM    310  CD1 LEU A  23      -5.727 -19.116  -6.473  1.00  1.40           C  
ATOM    311  CD2 LEU A  23      -5.095 -20.449  -4.494  1.00  1.40           C  
ATOM    312  H   LEU A  23      -4.566 -15.714  -3.269  1.00  1.40           H  
ATOM    313  HA  LEU A  23      -5.875 -16.455  -5.781  1.00  1.40           H  
ATOM    314 1HB  LEU A  23      -4.161 -17.892  -4.727  1.00  1.40           H  
ATOM    315 2HB  LEU A  23      -5.184 -18.080  -3.300  1.00  1.40           H  
ATOM    316  HG  LEU A  23      -6.875 -19.277  -4.728  1.00  1.40           H  
ATOM    317 1HD1 LEU A  23      -6.168 -19.991  -6.930  1.00  1.40           H  
ATOM    318 2HD1 LEU A  23      -6.262 -18.242  -6.766  1.00  1.40           H  
ATOM    319 3HD1 LEU A  23      -4.687 -19.037  -6.780  1.00  1.40           H  
ATOM    320 1HD2 LEU A  23      -5.542 -21.339  -4.938  1.00  1.40           H  
ATOM    321 2HD2 LEU A  23      -4.042 -20.394  -4.771  1.00  1.40           H  
ATOM    322 3HD2 LEU A  23      -5.181 -20.502  -3.408  1.00  1.40           H  
ATOM    323  N   ARG A  24      -8.260 -16.477  -5.186  1.00  1.76           N  
ATOM    324  CA  ARG A  24      -9.682 -16.433  -4.857  1.00  1.76           C  
ATOM    325  C   ARG A  24     -10.575 -17.175  -5.845  1.00  1.76           C  
ATOM    326  O   ARG A  24     -10.195 -17.443  -6.986  1.00  1.76           O  
ATOM    327  CB  ARG A  24     -10.159 -14.986  -4.700  1.00  1.76           C  
ATOM    328  CG  ARG A  24      -9.519 -14.226  -3.503  1.00  1.76           C  
ATOM    329  CD  ARG A  24     -10.034 -14.807  -2.206  1.00  1.76           C  
ATOM    330  NE  ARG A  24      -9.565 -14.119  -1.005  1.00  1.76           N  
ATOM    331  CZ  ARG A  24      -8.426 -14.402  -0.324  1.00  1.76           C  
ATOM    332  NH1 ARG A  24      -7.611 -15.357  -0.716  1.00  1.76           N  
ATOM    333  NH2 ARG A  24      -8.126 -13.716   0.767  1.00  1.76           N  
ATOM    334  H   ARG A  24      -7.960 -16.292  -6.146  1.00  1.76           H  
ATOM    335  HA  ARG A  24      -9.808 -16.913  -3.886  1.00  1.76           H  
ATOM    336 1HB  ARG A  24      -9.920 -14.425  -5.607  1.00  1.76           H  
ATOM    337 2HB  ARG A  24     -11.242 -14.962  -4.579  1.00  1.76           H  
ATOM    338 1HG  ARG A  24      -8.436 -14.276  -3.527  1.00  1.76           H  
ATOM    339 2HG  ARG A  24      -9.820 -13.175  -3.552  1.00  1.76           H  
ATOM    340 1HD  ARG A  24     -11.122 -14.752  -2.216  1.00  1.76           H  
ATOM    341 2HD  ARG A  24      -9.733 -15.850  -2.134  1.00  1.76           H  
ATOM    342  HE  ARG A  24     -10.147 -13.385  -0.640  1.00  1.76           H  
ATOM    343 1HH1 ARG A  24      -7.803 -15.917  -1.561  1.00  1.76           H  
ATOM    344 2HH1 ARG A  24      -6.780 -15.554  -0.183  1.00  1.76           H  
ATOM    345 1HH2 ARG A  24      -8.741 -12.985   1.092  1.00  1.76           H  
ATOM    346 2HH2 ARG A  24      -7.283 -13.930   1.280  1.00  1.76           H  
ATOM    347  N   PHE A  25     -11.757 -17.556  -5.366  1.00  2.22           N  
ATOM    348  CA  PHE A  25     -12.754 -18.244  -6.181  1.00  2.22           C  
ATOM    349  C   PHE A  25     -13.484 -17.308  -7.136  1.00  2.22           C  
ATOM    350  O   PHE A  25     -13.897 -16.209  -6.756  1.00  2.22           O  
ATOM    351  CB  PHE A  25     -13.736 -18.999  -5.307  1.00  2.22           C  
ATOM    352  CG  PHE A  25     -14.677 -19.879  -6.071  1.00  2.22           C  
ATOM    353  CD1 PHE A  25     -14.182 -20.984  -6.725  1.00  2.22           C  
ATOM    354  CD2 PHE A  25     -16.042 -19.666  -6.076  1.00  2.22           C  
ATOM    355  CE1 PHE A  25     -15.004 -21.850  -7.384  1.00  2.22           C  
ATOM    356  CE2 PHE A  25     -16.877 -20.544  -6.734  1.00  2.22           C  
ATOM    357  CZ  PHE A  25     -16.356 -21.635  -7.386  1.00  2.22           C  
ATOM    358  H   PHE A  25     -11.991 -17.335  -4.409  1.00  2.22           H  
ATOM    359  HA  PHE A  25     -12.233 -18.986  -6.784  1.00  2.22           H  
ATOM    360 1HB  PHE A  25     -13.205 -19.606  -4.597  1.00  2.22           H  
ATOM    361 2HB  PHE A  25     -14.330 -18.286  -4.741  1.00  2.22           H  
ATOM    362  HD1 PHE A  25     -13.112 -21.154  -6.716  1.00  2.22           H  
ATOM    363  HD2 PHE A  25     -16.454 -18.806  -5.546  1.00  2.22           H  
ATOM    364  HE1 PHE A  25     -14.582 -22.715  -7.897  1.00  2.22           H  
ATOM    365  HE2 PHE A  25     -17.951 -20.383  -6.729  1.00  2.22           H  
ATOM    366  HZ  PHE A  25     -17.015 -22.327  -7.899  1.00  2.22           H  
ATOM    367  N   HIS A  26     -13.663 -17.783  -8.360  1.00  2.72           N  
ATOM    368  CA  HIS A  26     -14.300 -17.066  -9.446  1.00  2.72           C  
ATOM    369  C   HIS A  26     -15.480 -17.881 -10.014  1.00  2.72           C  
ATOM    370  O   HIS A  26     -15.302 -18.613 -11.000  1.00  2.72           O  
ATOM    371  CB  HIS A  26     -13.272 -16.779 -10.533  1.00  2.72           C  
ATOM    372  CG  HIS A  26     -12.160 -15.949 -10.015  1.00  2.72           C  
ATOM    373  ND1 HIS A  26     -12.281 -14.599  -9.773  1.00  2.72           N  
ATOM    374  CD2 HIS A  26     -10.923 -16.289  -9.647  1.00  2.72           C  
ATOM    375  CE1 HIS A  26     -11.144 -14.145  -9.276  1.00  2.72           C  
ATOM    376  NE2 HIS A  26     -10.302 -15.150  -9.188  1.00  2.72           N  
ATOM    377  H   HIS A  26     -13.260 -18.694  -8.564  1.00  2.72           H  
ATOM    378  HA  HIS A  26     -14.623 -16.104  -9.082  1.00  2.72           H  
ATOM    379 1HB  HIS A  26     -12.862 -17.711 -10.893  1.00  2.72           H  
ATOM    380 2HB  HIS A  26     -13.741 -16.270 -11.373  1.00  2.72           H  
ATOM    381  HD2 HIS A  26     -10.506 -17.290  -9.690  1.00  2.72           H  
ATOM    382  HE1 HIS A  26     -10.947 -13.123  -8.980  1.00  2.72           H  
ATOM    383  HE2 HIS A  26      -9.348 -15.107  -8.827  1.00  2.72           H  
ATOM    384  N   PRO A  27     -16.690 -17.761  -9.406  1.00  3.19           N  
ATOM    385  CA  PRO A  27     -17.892 -18.582  -9.560  1.00  3.19           C  
ATOM    386  C   PRO A  27     -18.497 -18.582 -10.955  1.00  3.19           C  
ATOM    387  O   PRO A  27     -19.326 -19.439 -11.279  1.00  3.19           O  
ATOM    388  CB  PRO A  27     -18.870 -17.951  -8.557  1.00  3.19           C  
ATOM    389  CG  PRO A  27     -18.419 -16.548  -8.401  1.00  3.19           C  
ATOM    390  CD  PRO A  27     -16.923 -16.590  -8.517  1.00  3.19           C  
ATOM    391  HA  PRO A  27     -17.649 -19.607  -9.260  1.00  3.19           H  
ATOM    392 1HB  PRO A  27     -19.895 -18.015  -8.950  1.00  3.19           H  
ATOM    393 2HB  PRO A  27     -18.860 -18.498  -7.614  1.00  3.19           H  
ATOM    394 1HG  PRO A  27     -18.883 -15.936  -9.184  1.00  3.19           H  
ATOM    395 2HG  PRO A  27     -18.758 -16.140  -7.436  1.00  3.19           H  
ATOM    396 1HD  PRO A  27     -16.643 -15.644  -8.996  1.00  3.19           H  
ATOM    397 2HD  PRO A  27     -16.443 -16.734  -7.533  1.00  3.19           H  
ATOM    398  N   LEU A  28     -18.114 -17.618 -11.787  1.00  3.47           N  
ATOM    399  CA  LEU A  28     -18.647 -17.582 -13.140  1.00  3.47           C  
ATOM    400  C   LEU A  28     -17.872 -18.542 -14.050  1.00  3.47           C  
ATOM    401  O   LEU A  28     -18.293 -18.826 -15.171  1.00  3.47           O  
ATOM    402  CB  LEU A  28     -18.586 -16.162 -13.697  1.00  3.47           C  
ATOM    403  CG  LEU A  28     -19.427 -15.131 -12.937  1.00  3.47           C  
ATOM    404  CD1 LEU A  28     -19.222 -13.763 -13.559  1.00  3.47           C  
ATOM    405  CD2 LEU A  28     -20.882 -15.546 -12.960  1.00  3.47           C  
ATOM    406  H   LEU A  28     -17.455 -16.912 -11.497  1.00  3.47           H  
ATOM    407  HA  LEU A  28     -19.689 -17.898 -13.113  1.00  3.47           H  
ATOM    408 1HB  LEU A  28     -17.550 -15.826 -13.683  1.00  3.47           H  
ATOM    409 2HB  LEU A  28     -18.928 -16.179 -14.731  1.00  3.47           H  
ATOM    410  HG  LEU A  28     -19.087 -15.080 -11.904  1.00  3.47           H  
ATOM    411 1HD1 LEU A  28     -19.805 -13.018 -13.013  1.00  3.47           H  
ATOM    412 2HD1 LEU A  28     -18.167 -13.497 -13.512  1.00  3.47           H  
ATOM    413 3HD1 LEU A  28     -19.543 -13.773 -14.599  1.00  3.47           H  
ATOM    414 1HD2 LEU A  28     -21.477 -14.814 -12.411  1.00  3.47           H  
ATOM    415 2HD2 LEU A  28     -21.231 -15.597 -13.991  1.00  3.47           H  
ATOM    416 3HD2 LEU A  28     -20.987 -16.526 -12.491  1.00  3.47           H  
ATOM    417  N   LYS A  29     -16.724 -19.026 -13.560  1.00  3.47           N  
ATOM    418  CA  LYS A  29     -15.874 -19.964 -14.279  1.00  3.47           C  
ATOM    419  C   LYS A  29     -15.706 -21.205 -13.418  1.00  3.47           C  
ATOM    420  O   LYS A  29     -15.359 -22.282 -13.903  1.00  3.47           O  
ATOM    421  CB  LYS A  29     -14.524 -19.337 -14.607  1.00  3.47           C  
ATOM    422  CG  LYS A  29     -14.582 -18.166 -15.570  1.00  3.47           C  
ATOM    423  CD  LYS A  29     -13.188 -17.620 -15.857  1.00  3.47           C  
ATOM    424  CE  LYS A  29     -13.244 -16.455 -16.840  1.00  3.47           C  
ATOM    425  NZ  LYS A  29     -11.895 -15.886 -17.108  1.00  3.47           N  
ATOM    426  H   LYS A  29     -16.420 -18.768 -12.626  1.00  3.47           H  
ATOM    427  HA  LYS A  29     -16.365 -20.258 -15.206  1.00  3.47           H  
ATOM    428 1HB  LYS A  29     -14.097 -18.954 -13.694  1.00  3.47           H  
ATOM    429 2HB  LYS A  29     -13.846 -20.092 -15.004  1.00  3.47           H  
ATOM    430 1HG  LYS A  29     -15.045 -18.485 -16.505  1.00  3.47           H  
ATOM    431 2HG  LYS A  29     -15.190 -17.372 -15.137  1.00  3.47           H  
ATOM    432 1HD  LYS A  29     -12.732 -17.282 -14.924  1.00  3.47           H  
ATOM    433 2HD  LYS A  29     -12.567 -18.411 -16.278  1.00  3.47           H  
ATOM    434 1HE  LYS A  29     -13.673 -16.802 -17.778  1.00  3.47           H  
ATOM    435 2HE  LYS A  29     -13.881 -15.672 -16.428  1.00  3.47           H  
ATOM    436 1HZ  LYS A  29     -11.976 -15.120 -17.762  1.00  3.47           H  
ATOM    437 2HZ  LYS A  29     -11.492 -15.549 -16.244  1.00  3.47           H  
ATOM    438 3HZ  LYS A  29     -11.299 -16.600 -17.500  1.00  3.47           H  
ATOM    439  N   LYS A  30     -15.996 -21.025 -12.128  1.00  3.20           N  
ATOM    440  CA  LYS A  30     -15.840 -22.024 -11.066  1.00  3.20           C  
ATOM    441  C   LYS A  30     -14.390 -22.432 -10.873  1.00  3.20           C  
ATOM    442  O   LYS A  30     -14.075 -23.617 -10.740  1.00  3.20           O  
ATOM    443  CB  LYS A  30     -16.670 -23.288 -11.344  1.00  3.20           C  
ATOM    444  CG  LYS A  30     -18.172 -23.074 -11.548  1.00  3.20           C  
ATOM    445  CD  LYS A  30     -18.854 -22.679 -10.252  1.00  3.20           C  
ATOM    446  CE  LYS A  30     -20.376 -22.663 -10.384  1.00  3.20           C  
ATOM    447  NZ  LYS A  30     -20.817 -21.735 -11.443  1.00  3.20           N  
ATOM    448  H   LYS A  30     -16.265 -20.086 -11.851  1.00  3.20           H  
ATOM    449  HA  LYS A  30     -16.186 -21.574 -10.142  1.00  3.20           H  
ATOM    450 1HB  LYS A  30     -16.281 -23.808 -12.217  1.00  3.20           H  
ATOM    451 2HB  LYS A  30     -16.559 -23.968 -10.500  1.00  3.20           H  
ATOM    452 1HG  LYS A  30     -18.329 -22.274 -12.277  1.00  3.20           H  
ATOM    453 2HG  LYS A  30     -18.626 -23.986 -11.931  1.00  3.20           H  
ATOM    454 1HD  LYS A  30     -18.578 -23.380  -9.467  1.00  3.20           H  
ATOM    455 2HD  LYS A  30     -18.523 -21.688  -9.963  1.00  3.20           H  
ATOM    456 1HE  LYS A  30     -20.746 -23.661 -10.603  1.00  3.20           H  
ATOM    457 2HE  LYS A  30     -20.795 -22.329  -9.435  1.00  3.20           H  
ATOM    458 1HZ  LYS A  30     -21.822 -21.711 -11.496  1.00  3.20           H  
ATOM    459 2HZ  LYS A  30     -20.450 -20.798 -11.232  1.00  3.20           H  
ATOM    460 3HZ  LYS A  30     -20.442 -22.030 -12.329  1.00  3.20           H  
ATOM    461  N   VAL A  31     -13.511 -21.440 -10.828  1.00  2.76           N  
ATOM    462  CA  VAL A  31     -12.085 -21.697 -10.660  1.00  2.76           C  
ATOM    463  C   VAL A  31     -11.447 -20.899  -9.538  1.00  2.76           C  
ATOM    464  O   VAL A  31     -12.006 -19.916  -9.059  1.00  2.76           O  
ATOM    465  CB  VAL A  31     -11.329 -21.342 -11.948  1.00  2.76           C  
ATOM    466  CG1 VAL A  31     -11.836 -22.159 -13.118  1.00  2.76           C  
ATOM    467  CG2 VAL A  31     -11.487 -19.870 -12.204  1.00  2.76           C  
ATOM    468  H   VAL A  31     -13.868 -20.489 -10.937  1.00  2.76           H  
ATOM    469  HA  VAL A  31     -11.950 -22.760 -10.447  1.00  2.76           H  
ATOM    470  HB  VAL A  31     -10.289 -21.575 -11.819  1.00  2.76           H  
ATOM    471 1HG1 VAL A  31     -11.276 -21.897 -14.013  1.00  2.76           H  
ATOM    472 2HG1 VAL A  31     -11.707 -23.219 -12.905  1.00  2.76           H  
ATOM    473 3HG1 VAL A  31     -12.882 -21.953 -13.284  1.00  2.76           H  
ATOM    474 1HG2 VAL A  31     -10.946 -19.591 -13.107  1.00  2.76           H  
ATOM    475 2HG2 VAL A  31     -12.532 -19.651 -12.323  1.00  2.76           H  
ATOM    476 3HG2 VAL A  31     -11.094 -19.313 -11.355  1.00  2.76           H  
ATOM    477  N   TYR A  32     -10.250 -21.312  -9.134  1.00  2.27           N  
ATOM    478  CA  TYR A  32      -9.455 -20.546  -8.177  1.00  2.27           C  
ATOM    479  C   TYR A  32      -8.254 -19.948  -8.899  1.00  2.27           C  
ATOM    480  O   TYR A  32      -7.429 -20.687  -9.454  1.00  2.27           O  
ATOM    481  CB  TYR A  32      -9.002 -21.416  -7.012  1.00  2.27           C  
ATOM    482  CG  TYR A  32     -10.115 -21.879  -6.124  1.00  2.27           C  
ATOM    483  CD1 TYR A  32     -10.855 -23.007  -6.452  1.00  2.27           C  
ATOM    484  CD2 TYR A  32     -10.380 -21.185  -4.958  1.00  2.27           C  
ATOM    485  CE1 TYR A  32     -11.864 -23.435  -5.612  1.00  2.27           C  
ATOM    486  CE2 TYR A  32     -11.384 -21.615  -4.116  1.00  2.27           C  
ATOM    487  CZ  TYR A  32     -12.126 -22.735  -4.438  1.00  2.27           C  
ATOM    488  OH  TYR A  32     -13.128 -23.165  -3.597  1.00  2.27           O  
ATOM    489  H   TYR A  32      -9.864 -22.158  -9.528  1.00  2.27           H  
ATOM    490  HA  TYR A  32     -10.054 -19.726  -7.792  1.00  2.27           H  
ATOM    491 1HB  TYR A  32      -8.475 -22.291  -7.388  1.00  2.27           H  
ATOM    492 2HB  TYR A  32      -8.307 -20.852  -6.398  1.00  2.27           H  
ATOM    493  HD1 TYR A  32     -10.641 -23.554  -7.371  1.00  2.27           H  
ATOM    494  HD2 TYR A  32      -9.791 -20.301  -4.704  1.00  2.27           H  
ATOM    495  HE1 TYR A  32     -12.449 -24.319  -5.867  1.00  2.27           H  
ATOM    496  HE2 TYR A  32     -11.593 -21.072  -3.195  1.00  2.27           H  
ATOM    497  HH  TYR A  32     -13.612 -23.880  -4.017  1.00  2.27           H  
ATOM    498  N   ARG A  33      -8.187 -18.620  -8.937  1.00  1.83           N  
ATOM    499  CA  ARG A  33      -7.129 -17.918  -9.666  1.00  1.83           C  
ATOM    500  C   ARG A  33      -6.610 -16.710  -8.905  1.00  1.83           C  
ATOM    501  O   ARG A  33      -7.357 -16.082  -8.145  1.00  1.83           O  
ATOM    502  CB  ARG A  33      -7.628 -17.439 -11.029  1.00  1.83           C  
ATOM    503  CG  ARG A  33      -8.039 -18.528 -12.022  1.00  1.83           C  
ATOM    504  CD  ARG A  33      -6.866 -19.273 -12.541  1.00  1.83           C  
ATOM    505  NE  ARG A  33      -7.244 -20.235 -13.562  1.00  1.83           N  
ATOM    506  CZ  ARG A  33      -7.622 -21.511 -13.332  1.00  1.83           C  
ATOM    507  NH1 ARG A  33      -7.650 -22.001 -12.109  1.00  1.83           N  
ATOM    508  NH2 ARG A  33      -7.960 -22.285 -14.352  1.00  1.83           N  
ATOM    509  H   ARG A  33      -8.899 -18.094  -8.423  1.00  1.83           H  
ATOM    510  HA  ARG A  33      -6.299 -18.609  -9.821  1.00  1.83           H  
ATOM    511 1HB  ARG A  33      -8.468 -16.779 -10.900  1.00  1.83           H  
ATOM    512 2HB  ARG A  33      -6.840 -16.852 -11.502  1.00  1.83           H  
ATOM    513 1HG  ARG A  33      -8.698 -19.236 -11.547  1.00  1.83           H  
ATOM    514 2HG  ARG A  33      -8.554 -18.071 -12.866  1.00  1.83           H  
ATOM    515 1HD  ARG A  33      -6.154 -18.573 -12.977  1.00  1.83           H  
ATOM    516 2HD  ARG A  33      -6.389 -19.813 -11.724  1.00  1.83           H  
ATOM    517  HE  ARG A  33      -7.239 -19.919 -14.520  1.00  1.83           H  
ATOM    518 1HH1 ARG A  33      -7.394 -21.423 -11.293  1.00  1.83           H  
ATOM    519 2HH1 ARG A  33      -7.922 -22.960 -11.964  1.00  1.83           H  
ATOM    520 1HH2 ARG A  33      -7.938 -21.918 -15.294  1.00  1.83           H  
ATOM    521 2HH2 ARG A  33      -8.240 -23.241 -14.191  1.00  1.83           H  
ATOM    522  N   LYS A  34      -5.333 -16.375  -9.100  1.00  1.46           N  
ATOM    523  CA  LYS A  34      -4.828 -15.130  -8.535  1.00  1.46           C  
ATOM    524  C   LYS A  34      -5.583 -14.000  -9.204  1.00  1.46           C  
ATOM    525  O   LYS A  34      -5.697 -13.975 -10.431  1.00  1.46           O  
ATOM    526  CB  LYS A  34      -3.325 -14.978  -8.736  1.00  1.46           C  
ATOM    527  CG  LYS A  34      -2.746 -13.707  -8.092  1.00  1.46           C  
ATOM    528  CD  LYS A  34      -1.235 -13.644  -8.242  1.00  1.46           C  
ATOM    529  CE  LYS A  34      -0.664 -12.378  -7.623  1.00  1.46           C  
ATOM    530  NZ  LYS A  34       0.826 -12.339  -7.756  1.00  1.46           N  
ATOM    531  H   LYS A  34      -4.736 -16.944  -9.683  1.00  1.46           H  
ATOM    532  HA  LYS A  34      -5.044 -15.094  -7.469  1.00  1.46           H  
ATOM    533 1HB  LYS A  34      -2.811 -15.836  -8.306  1.00  1.46           H  
ATOM    534 2HB  LYS A  34      -3.099 -14.951  -9.801  1.00  1.46           H  
ATOM    535 1HG  LYS A  34      -3.188 -12.820  -8.562  1.00  1.46           H  
ATOM    536 2HG  LYS A  34      -3.006 -13.684  -7.031  1.00  1.46           H  
ATOM    537 1HD  LYS A  34      -0.785 -14.511  -7.756  1.00  1.46           H  
ATOM    538 2HD  LYS A  34      -0.976 -13.665  -9.299  1.00  1.46           H  
ATOM    539 1HE  LYS A  34      -1.091 -11.512  -8.125  1.00  1.46           H  
ATOM    540 2HE  LYS A  34      -0.932 -12.338  -6.566  1.00  1.46           H  
ATOM    541 1HZ  LYS A  34       1.194 -11.495  -7.343  1.00  1.46           H  
ATOM    542 2HZ  LYS A  34       1.224 -13.140  -7.285  1.00  1.46           H  
ATOM    543 3HZ  LYS A  34       1.075 -12.367  -8.734  1.00  1.46           H  
ATOM    544  N   HIS A  35      -6.116 -13.092  -8.415  1.00  1.19           N  
ATOM    545  CA  HIS A  35      -6.901 -11.991  -8.951  1.00  1.19           C  
ATOM    546  C   HIS A  35      -6.012 -10.819  -9.383  1.00  1.19           C  
ATOM    547  O   HIS A  35      -5.103 -10.427  -8.666  1.00  1.19           O  
ATOM    548  CB  HIS A  35      -7.968 -11.592  -7.935  1.00  1.19           C  
ATOM    549  CG  HIS A  35      -9.059 -10.773  -8.497  1.00  1.19           C  
ATOM    550  ND1 HIS A  35      -9.765  -9.874  -7.750  1.00  1.19           N  
ATOM    551  CD2 HIS A  35      -9.581 -10.722  -9.744  1.00  1.19           C  
ATOM    552  CE1 HIS A  35     -10.674  -9.305  -8.497  1.00  1.19           C  
ATOM    553  NE2 HIS A  35     -10.588  -9.805  -9.717  1.00  1.19           N  
ATOM    554  H   HIS A  35      -5.999 -13.186  -7.400  1.00  1.19           H  
ATOM    555  HA  HIS A  35      -7.427 -12.331  -9.844  1.00  1.19           H  
ATOM    556 1HB  HIS A  35      -8.402 -12.490  -7.487  1.00  1.19           H  
ATOM    557 2HB  HIS A  35      -7.506 -11.028  -7.127  1.00  1.19           H  
ATOM    558  HD1 HIS A  35      -9.637  -9.676  -6.766  1.00  1.19           H  
ATOM    559  HD2 HIS A  35      -9.350 -11.253 -10.670  1.00  1.19           H  
ATOM    560  HE1 HIS A  35     -11.327  -8.555  -8.075  1.00  1.19           H  
ATOM    561  N   GLU A  36      -6.255 -10.267 -10.570  1.00  1.00           N  
ATOM    562  CA  GLU A  36      -5.472  -9.138 -11.091  1.00  1.00           C  
ATOM    563  C   GLU A  36      -5.697  -7.800 -10.366  1.00  1.00           C  
ATOM    564  O   GLU A  36      -5.029  -6.824 -10.665  1.00  1.00           O  
ATOM    565  CB  GLU A  36      -5.723  -8.934 -12.588  1.00  1.00           C  
ATOM    566  CG  GLU A  36      -7.147  -8.473 -12.978  1.00  1.00           C  
ATOM    567  CD  GLU A  36      -8.150  -9.598 -13.226  1.00  1.00           C  
ATOM    568  OE1 GLU A  36      -7.896 -10.706 -12.825  1.00  1.00           O  
ATOM    569  OE2 GLU A  36      -9.170  -9.335 -13.830  1.00  1.00           O  
ATOM    570  H   GLU A  36      -7.004 -10.642 -11.133  1.00  1.00           H  
ATOM    571  HA  GLU A  36      -4.417  -9.392 -10.973  1.00  1.00           H  
ATOM    572 1HB  GLU A  36      -5.024  -8.183 -12.969  1.00  1.00           H  
ATOM    573 2HB  GLU A  36      -5.516  -9.863 -13.119  1.00  1.00           H  
ATOM    574 1HG  GLU A  36      -7.528  -7.841 -12.182  1.00  1.00           H  
ATOM    575 2HG  GLU A  36      -7.076  -7.856 -13.875  1.00  1.00           H  
ATOM    576  N   GLY A  37      -6.646  -7.744  -9.448  1.00  0.87           N  
ATOM    577  CA  GLY A  37      -6.945  -6.514  -8.716  1.00  0.87           C  
ATOM    578  C   GLY A  37      -7.910  -6.837  -7.596  1.00  0.87           C  
ATOM    579  O   GLY A  37      -8.009  -7.994  -7.190  1.00  0.87           O  
ATOM    580  H   GLY A  37      -7.170  -8.583  -9.250  1.00  0.87           H  
ATOM    581 1HA  GLY A  37      -6.030  -6.083  -8.312  1.00  0.87           H  
ATOM    582 2HA  GLY A  37      -7.384  -5.776  -9.388  1.00  0.87           H  
ATOM    583  N   ILE A  38      -8.578  -5.827  -7.048  1.00  0.78           N  
ATOM    584  CA  ILE A  38      -9.507  -6.101  -5.956  1.00  0.78           C  
ATOM    585  C   ILE A  38     -10.913  -5.639  -6.266  1.00  0.78           C  
ATOM    586  O   ILE A  38     -11.111  -4.614  -6.921  1.00  0.78           O  
ATOM    587  CB  ILE A  38      -9.043  -5.438  -4.647  1.00  0.78           C  
ATOM    588  CG1 ILE A  38      -8.952  -3.908  -4.832  1.00  0.78           C  
ATOM    589  CG2 ILE A  38      -7.772  -6.067  -4.206  1.00  0.78           C  
ATOM    590  CD1 ILE A  38      -8.657  -3.132  -3.557  1.00  0.78           C  
ATOM    591  H   ILE A  38      -8.452  -4.879  -7.407  1.00  0.78           H  
ATOM    592  HA  ILE A  38      -9.538  -7.174  -5.798  1.00  0.78           H  
ATOM    593  HB  ILE A  38      -9.796  -5.608  -3.879  1.00  0.78           H  
ATOM    594 1HG1 ILE A  38      -8.197  -3.683  -5.571  1.00  0.78           H  
ATOM    595 2HG1 ILE A  38      -9.911  -3.566  -5.212  1.00  0.78           H  
ATOM    596 1HG2 ILE A  38      -7.456  -5.634  -3.277  1.00  0.78           H  
ATOM    597 2HG2 ILE A  38      -7.958  -7.112  -4.081  1.00  0.78           H  
ATOM    598 3HG2 ILE A  38      -7.011  -5.929  -4.955  1.00  0.78           H  
ATOM    599 1HD1 ILE A  38      -8.632  -2.066  -3.775  1.00  0.78           H  
ATOM    600 2HD1 ILE A  38      -9.433  -3.335  -2.827  1.00  0.78           H  
ATOM    601 3HD1 ILE A  38      -7.699  -3.433  -3.159  1.00  0.78           H  
ATOM    602  N   ASP A  39     -11.897  -6.377  -5.761  1.00  0.72           N  
ATOM    603  CA  ASP A  39     -13.288  -5.959  -5.936  1.00  0.72           C  
ATOM    604  C   ASP A  39     -13.844  -5.347  -4.663  1.00  0.72           C  
ATOM    605  O   ASP A  39     -13.903  -6.021  -3.616  1.00  0.72           O  
ATOM    606  CB  ASP A  39     -14.206  -7.084  -6.389  1.00  0.72           C  
ATOM    607  CG  ASP A  39     -13.902  -7.592  -7.799  1.00  0.72           C  
ATOM    608  OD1 ASP A  39     -13.180  -6.925  -8.524  1.00  0.72           O  
ATOM    609  OD2 ASP A  39     -14.398  -8.633  -8.145  1.00  0.72           O  
ATOM    610  H   ASP A  39     -11.649  -7.232  -5.258  1.00  0.72           H  
ATOM    611  HA  ASP A  39     -13.320  -5.190  -6.706  1.00  0.72           H  
ATOM    612 1HB  ASP A  39     -14.190  -7.888  -5.680  1.00  0.72           H  
ATOM    613 2HB  ASP A  39     -15.226  -6.709  -6.391  1.00  0.72           H  
ATOM    614  N   ILE A  40     -14.247  -4.076  -4.779  1.00  0.68           N  
ATOM    615  CA  ILE A  40     -14.774  -3.272  -3.685  1.00  0.68           C  
ATOM    616  C   ILE A  40     -16.291  -3.124  -3.811  1.00  0.68           C  
ATOM    617  O   ILE A  40     -16.800  -2.609  -4.812  1.00  0.68           O  
ATOM    618  CB  ILE A  40     -14.130  -1.870  -3.712  1.00  0.68           C  
ATOM    619  CG1 ILE A  40     -12.604  -1.988  -3.585  1.00  0.68           C  
ATOM    620  CG2 ILE A  40     -14.709  -1.013  -2.563  1.00  0.68           C  
ATOM    621  CD1 ILE A  40     -11.880  -0.709  -3.906  1.00  0.68           C  
ATOM    622  H   ILE A  40     -14.160  -3.632  -5.695  1.00  0.68           H  
ATOM    623  HA  ILE A  40     -14.543  -3.757  -2.744  1.00  0.68           H  
ATOM    624  HB  ILE A  40     -14.342  -1.392  -4.669  1.00  0.68           H  
ATOM    625 1HG1 ILE A  40     -12.366  -2.270  -2.573  1.00  0.68           H  
ATOM    626 2HG1 ILE A  40     -12.242  -2.766  -4.261  1.00  0.68           H  
ATOM    627 1HG2 ILE A  40     -14.262  -0.021  -2.581  1.00  0.68           H  
ATOM    628 2HG2 ILE A  40     -15.792  -0.923  -2.678  1.00  0.68           H  
ATOM    629 3HG2 ILE A  40     -14.489  -1.493  -1.605  1.00  0.68           H  
ATOM    630 1HD1 ILE A  40     -10.807  -0.850  -3.797  1.00  0.68           H  
ATOM    631 2HD1 ILE A  40     -12.104  -0.428  -4.935  1.00  0.68           H  
ATOM    632 3HD1 ILE A  40     -12.219   0.072  -3.233  1.00  0.68           H  
ATOM    633  N   ALA A  41     -17.023  -3.606  -2.823  1.00  0.66           N  
ATOM    634  CA  ALA A  41     -18.473  -3.576  -2.865  1.00  0.66           C  
ATOM    635  C   ALA A  41     -19.008  -2.269  -2.382  1.00  0.66           C  
ATOM    636  O   ALA A  41     -18.521  -1.722  -1.388  1.00  0.66           O  
ATOM    637  CB  ALA A  41     -19.054  -4.659  -2.002  1.00  0.66           C  
ATOM    638  H   ALA A  41     -16.558  -4.003  -2.021  1.00  0.66           H  
ATOM    639  HA  ALA A  41     -18.792  -3.719  -3.895  1.00  0.66           H  
ATOM    640 1HB  ALA A  41     -20.139  -4.623  -2.067  1.00  0.66           H  
ATOM    641 2HB  ALA A  41     -18.709  -5.594  -2.340  1.00  0.66           H  
ATOM    642 3HB  ALA A  41     -18.742  -4.510  -0.976  1.00  0.66           H  
ATOM    643  N   LYS A  42     -20.053  -1.801  -3.043  1.00  0.64           N  
ATOM    644  CA  LYS A  42     -20.756  -0.604  -2.621  1.00  0.64           C  
ATOM    645  C   LYS A  42     -22.060  -0.534  -3.434  1.00  0.64           C  
ATOM    646  O   LYS A  42     -22.030  -0.843  -4.616  1.00  0.64           O  
ATOM    647  CB  LYS A  42     -19.869   0.616  -2.864  1.00  0.64           C  
ATOM    648  CG  LYS A  42     -20.400   1.924  -2.330  1.00  0.64           C  
ATOM    649  CD  LYS A  42     -20.240   2.024  -0.805  1.00  0.64           C  
ATOM    650  CE  LYS A  42     -20.932   3.274  -0.229  1.00  0.64           C  
ATOM    651  NZ  LYS A  42     -20.294   4.545  -0.652  1.00  0.64           N  
ATOM    652  H   LYS A  42     -20.373  -2.305  -3.878  1.00  0.64           H  
ATOM    653  HA  LYS A  42     -20.965  -0.686  -1.561  1.00  0.64           H  
ATOM    654 1HB  LYS A  42     -18.893   0.467  -2.412  1.00  0.64           H  
ATOM    655 2HB  LYS A  42     -19.714   0.738  -3.934  1.00  0.64           H  
ATOM    656 1HG  LYS A  42     -19.842   2.725  -2.765  1.00  0.64           H  
ATOM    657 2HG  LYS A  42     -21.428   2.051  -2.619  1.00  0.64           H  
ATOM    658 1HD  LYS A  42     -20.621   1.130  -0.322  1.00  0.64           H  
ATOM    659 2HD  LYS A  42     -19.175   2.106  -0.577  1.00  0.64           H  
ATOM    660 1HE  LYS A  42     -21.968   3.284  -0.558  1.00  0.64           H  
ATOM    661 2HE  LYS A  42     -20.904   3.218   0.858  1.00  0.64           H  
ATOM    662 1HZ  LYS A  42     -20.785   5.318  -0.241  1.00  0.64           H  
ATOM    663 2HZ  LYS A  42     -19.315   4.559  -0.319  1.00  0.64           H  
ATOM    664 3HZ  LYS A  42     -20.315   4.639  -1.671  1.00  0.64           H  
ATOM    665  N   PRO A  43     -23.195  -0.068  -2.896  1.00  0.63           N  
ATOM    666  CA  PRO A  43     -24.432   0.086  -3.636  1.00  0.63           C  
ATOM    667  C   PRO A  43     -24.263   0.860  -4.933  1.00  0.63           C  
ATOM    668  O   PRO A  43     -23.486   1.823  -5.025  1.00  0.63           O  
ATOM    669  CB  PRO A  43     -25.314   0.821  -2.634  1.00  0.63           C  
ATOM    670  CG  PRO A  43     -24.811   0.349  -1.283  1.00  0.63           C  
ATOM    671  CD  PRO A  43     -23.326   0.213  -1.443  1.00  0.63           C  
ATOM    672  HA  PRO A  43     -24.839  -0.915  -3.848  1.00  0.63           H  
ATOM    673 1HB  PRO A  43     -25.214   1.909  -2.779  1.00  0.63           H  
ATOM    674 2HB  PRO A  43     -26.370   0.573  -2.811  1.00  0.63           H  
ATOM    675 1HG  PRO A  43     -25.089   1.074  -0.502  1.00  0.63           H  
ATOM    676 2HG  PRO A  43     -25.295  -0.602  -1.016  1.00  0.63           H  
ATOM    677 1HD  PRO A  43     -22.871   1.138  -1.163  1.00  0.63           H  
ATOM    678 2HD  PRO A  43     -22.990  -0.634  -0.832  1.00  0.63           H  
ATOM    679  N   LEU A  44     -25.021   0.423  -5.932  1.00  0.62           N  
ATOM    680  CA  LEU A  44     -24.938   0.995  -7.260  1.00  0.62           C  
ATOM    681  C   LEU A  44     -25.234   2.463  -7.195  1.00  0.62           C  
ATOM    682  O   LEU A  44     -26.121   2.897  -6.456  1.00  0.62           O  
ATOM    683  CB  LEU A  44     -25.963   0.349  -8.192  1.00  0.62           C  
ATOM    684  CG  LEU A  44     -25.753  -1.110  -8.463  1.00  0.62           C  
ATOM    685  CD1 LEU A  44     -26.881  -1.645  -9.313  1.00  0.62           C  
ATOM    686  CD2 LEU A  44     -24.444  -1.295  -9.138  1.00  0.62           C  
ATOM    687  H   LEU A  44     -25.650  -0.350  -5.773  1.00  0.62           H  
ATOM    688  HA  LEU A  44     -23.929   0.850  -7.652  1.00  0.62           H  
ATOM    689 1HB  LEU A  44     -26.954   0.475  -7.765  1.00  0.62           H  
ATOM    690 2HB  LEU A  44     -25.930   0.871  -9.150  1.00  0.62           H  
ATOM    691  HG  LEU A  44     -25.770  -1.641  -7.530  1.00  0.62           H  
ATOM    692 1HD1 LEU A  44     -26.726  -2.711  -9.494  1.00  0.62           H  
ATOM    693 2HD1 LEU A  44     -27.828  -1.499  -8.795  1.00  0.62           H  
ATOM    694 3HD1 LEU A  44     -26.900  -1.116 -10.265  1.00  0.62           H  
ATOM    695 1HD2 LEU A  44     -24.288  -2.342  -9.336  1.00  0.62           H  
ATOM    696 2HD2 LEU A  44     -24.472  -0.756 -10.061  1.00  0.62           H  
ATOM    697 3HD2 LEU A  44     -23.636  -0.915  -8.512  1.00  0.62           H  
ATOM    698  N   GLY A  45     -24.487   3.231  -7.966  1.00  0.61           N  
ATOM    699  CA  GLY A  45     -24.669   4.667  -7.996  1.00  0.61           C  
ATOM    700  C   GLY A  45     -23.713   5.394  -7.054  1.00  0.61           C  
ATOM    701  O   GLY A  45     -23.607   6.618  -7.111  1.00  0.61           O  
ATOM    702  H   GLY A  45     -23.774   2.797  -8.560  1.00  0.61           H  
ATOM    703 1HA  GLY A  45     -24.525   5.022  -9.016  1.00  0.61           H  
ATOM    704 2HA  GLY A  45     -25.696   4.904  -7.724  1.00  0.61           H  
ATOM    705  N   SER A  46     -23.017   4.674  -6.178  1.00  0.60           N  
ATOM    706  CA  SER A  46     -22.079   5.365  -5.309  1.00  0.60           C  
ATOM    707  C   SER A  46     -20.942   5.966  -6.147  1.00  0.60           C  
ATOM    708  O   SER A  46     -20.439   5.300  -7.051  1.00  0.60           O  
ATOM    709  CB  SER A  46     -21.489   4.412  -4.307  1.00  0.60           C  
ATOM    710  OG  SER A  46     -20.503   5.054  -3.516  1.00  0.60           O  
ATOM    711  H   SER A  46     -23.157   3.663  -6.084  1.00  0.60           H  
ATOM    712  HA  SER A  46     -22.629   6.120  -4.764  1.00  0.60           H  
ATOM    713 1HB  SER A  46     -22.286   4.020  -3.672  1.00  0.60           H  
ATOM    714 2HB  SER A  46     -21.048   3.565  -4.838  1.00  0.60           H  
ATOM    715  HG  SER A  46     -19.864   5.442  -4.150  1.00  0.60           H  
ATOM    716  N   PRO A  47     -20.517   7.215  -5.906  1.00  0.59           N  
ATOM    717  CA  PRO A  47     -19.391   7.840  -6.567  1.00  0.59           C  
ATOM    718  C   PRO A  47     -18.092   7.086  -6.373  1.00  0.59           C  
ATOM    719  O   PRO A  47     -17.815   6.546  -5.297  1.00  0.59           O  
ATOM    720  CB  PRO A  47     -19.317   9.207  -5.890  1.00  0.59           C  
ATOM    721  CG  PRO A  47     -20.713   9.479  -5.409  1.00  0.59           C  
ATOM    722  CD  PRO A  47     -21.267   8.125  -5.014  1.00  0.59           C  
ATOM    723  HA  PRO A  47     -19.603   7.952  -7.638  1.00  0.59           H  
ATOM    724 1HB  PRO A  47     -18.588   9.172  -5.089  1.00  0.59           H  
ATOM    725 2HB  PRO A  47     -18.964   9.953  -6.605  1.00  0.59           H  
ATOM    726 1HG  PRO A  47     -20.692  10.190  -4.569  1.00  0.59           H  
ATOM    727 2HG  PRO A  47     -21.297   9.952  -6.212  1.00  0.59           H  
ATOM    728 1HD  PRO A  47     -21.076   7.896  -3.955  1.00  0.59           H  
ATOM    729 2HD  PRO A  47     -22.340   8.144  -5.268  1.00  0.59           H  
ATOM    730  N   ILE A  48     -17.299   7.125  -7.423  1.00  0.59           N  
ATOM    731  CA  ILE A  48     -15.959   6.590  -7.526  1.00  0.59           C  
ATOM    732  C   ILE A  48     -15.071   7.785  -7.712  1.00  0.59           C  
ATOM    733  O   ILE A  48     -15.311   8.603  -8.616  1.00  0.59           O  
ATOM    734  CB  ILE A  48     -15.818   5.679  -8.727  1.00  0.59           C  
ATOM    735  CG1 ILE A  48     -16.768   4.594  -8.582  1.00  0.59           C  
ATOM    736  CG2 ILE A  48     -14.400   5.156  -8.855  1.00  0.59           C  
ATOM    737  CD1 ILE A  48     -16.884   3.885  -9.773  1.00  0.59           C  
ATOM    738  H   ILE A  48     -17.669   7.553  -8.255  1.00  0.59           H  
ATOM    739  HA  ILE A  48     -15.694   6.067  -6.611  1.00  0.59           H  
ATOM    740  HB  ILE A  48     -16.071   6.224  -9.628  1.00  0.59           H  
ATOM    741 1HG1 ILE A  48     -16.434   3.931  -7.802  1.00  0.59           H  
ATOM    742 2HG1 ILE A  48     -17.746   4.980  -8.314  1.00  0.59           H  
ATOM    743 1HG2 ILE A  48     -14.322   4.501  -9.720  1.00  0.59           H  
ATOM    744 2HG2 ILE A  48     -13.709   5.990  -8.970  1.00  0.59           H  
ATOM    745 3HG2 ILE A  48     -14.150   4.610  -7.961  1.00  0.59           H  
ATOM    746 1HD1 ILE A  48     -17.568   3.079  -9.653  1.00  0.59           H  
ATOM    747 2HD1 ILE A  48     -17.235   4.550 -10.556  1.00  0.59           H  
ATOM    748 3HD1 ILE A  48     -15.911   3.518 -10.019  1.00  0.59           H  
ATOM    749  N   PHE A  49     -14.058   7.875  -6.883  1.00  0.60           N  
ATOM    750  CA  PHE A  49     -13.179   9.004  -6.873  1.00  0.60           C  
ATOM    751  C   PHE A  49     -11.820   8.630  -7.428  1.00  0.60           C  
ATOM    752  O   PHE A  49     -11.385   7.486  -7.289  1.00  0.60           O  
ATOM    753  CB  PHE A  49     -13.011   9.454  -5.433  1.00  0.60           C  
ATOM    754  CG  PHE A  49     -14.320   9.816  -4.728  1.00  0.60           C  
ATOM    755  CD1 PHE A  49     -15.049   8.835  -4.060  1.00  0.60           C  
ATOM    756  CD2 PHE A  49     -14.817  11.081  -4.724  1.00  0.60           C  
ATOM    757  CE1 PHE A  49     -16.221   9.127  -3.410  1.00  0.60           C  
ATOM    758  CE2 PHE A  49     -15.992  11.388  -4.063  1.00  0.60           C  
ATOM    759  CZ  PHE A  49     -16.693  10.409  -3.407  1.00  0.60           C  
ATOM    760  H   PHE A  49     -13.922   7.141  -6.199  1.00  0.60           H  
ATOM    761  HA  PHE A  49     -13.614   9.783  -7.474  1.00  0.60           H  
ATOM    762 1HB  PHE A  49     -12.519   8.663  -4.863  1.00  0.60           H  
ATOM    763 2HB  PHE A  49     -12.360  10.325  -5.412  1.00  0.60           H  
ATOM    764  HD1 PHE A  49     -14.681   7.825  -4.047  1.00  0.60           H  
ATOM    765  HD2 PHE A  49     -14.284  11.847  -5.246  1.00  0.60           H  
ATOM    766  HE1 PHE A  49     -16.772   8.340  -2.896  1.00  0.60           H  
ATOM    767  HE2 PHE A  49     -16.365  12.412  -4.068  1.00  0.60           H  
ATOM    768  HZ  PHE A  49     -17.621  10.650  -2.888  1.00  0.60           H  
ATOM    769  N   ALA A  50     -11.118   9.576  -8.029  1.00  0.62           N  
ATOM    770  CA  ALA A  50      -9.765   9.253  -8.431  1.00  0.62           C  
ATOM    771  C   ALA A  50      -8.965   8.924  -7.182  1.00  0.62           C  
ATOM    772  O   ALA A  50      -9.027   9.645  -6.176  1.00  0.62           O  
ATOM    773  CB  ALA A  50      -9.107  10.373  -9.202  1.00  0.62           C  
ATOM    774  H   ALA A  50     -11.523  10.501  -8.166  1.00  0.62           H  
ATOM    775  HA  ALA A  50      -9.804   8.372  -9.065  1.00  0.62           H  
ATOM    776 1HB  ALA A  50      -8.097  10.084  -9.494  1.00  0.62           H  
ATOM    777 2HB  ALA A  50      -9.690  10.567 -10.077  1.00  0.62           H  
ATOM    778 3HB  ALA A  50      -9.059  11.273  -8.587  1.00  0.62           H  
ATOM    779  N   SER A  51      -8.132   7.900  -7.274  1.00  0.64           N  
ATOM    780  CA  SER A  51      -7.293   7.504  -6.146  1.00  0.64           C  
ATOM    781  C   SER A  51      -6.016   8.312  -6.000  1.00  0.64           C  
ATOM    782  O   SER A  51      -5.353   8.240  -4.970  1.00  0.64           O  
ATOM    783  CB  SER A  51      -6.958   6.043  -6.250  1.00  0.64           C  
ATOM    784  OG  SER A  51      -8.102   5.280  -6.061  1.00  0.64           O  
ATOM    785  H   SER A  51      -8.133   7.359  -8.128  1.00  0.64           H  
ATOM    786  HA  SER A  51      -7.881   7.642  -5.235  1.00  0.64           H  
ATOM    787 1HB  SER A  51      -6.523   5.832  -7.225  1.00  0.64           H  
ATOM    788 2HB  SER A  51      -6.234   5.786  -5.500  1.00  0.64           H  
ATOM    789  HG  SER A  51      -8.258   5.326  -5.085  1.00  0.64           H  
ATOM    790  N   ASN A  52      -5.695   9.107  -7.003  1.00  0.65           N  
ATOM    791  CA  ASN A  52      -4.498   9.937  -6.983  1.00  0.65           C  
ATOM    792  C   ASN A  52      -4.679  10.998  -8.057  1.00  0.65           C  
ATOM    793  O   ASN A  52      -5.678  10.979  -8.777  1.00  0.65           O  
ATOM    794  CB  ASN A  52      -3.238   9.095  -7.165  1.00  0.65           C  
ATOM    795  CG  ASN A  52      -2.040   9.600  -6.432  1.00  0.65           C  
ATOM    796  OD1 ASN A  52      -1.816  10.824  -6.353  1.00  0.65           O  
ATOM    797  ND2 ASN A  52      -1.280   8.665  -5.897  1.00  0.65           N  
ATOM    798  H   ASN A  52      -6.301   9.132  -7.808  1.00  0.65           H  
ATOM    799  HA  ASN A  52      -4.421  10.436  -6.029  1.00  0.65           H  
ATOM    800 1HB  ASN A  52      -3.433   8.096  -6.847  1.00  0.65           H  
ATOM    801 2HB  ASN A  52      -2.979   9.058  -8.186  1.00  0.65           H  
ATOM    802 1HD2 ASN A  52      -0.446   8.864  -5.358  1.00  0.65           H  
ATOM    803 2HD2 ASN A  52      -1.528   7.702  -6.009  1.00  0.65           H  
ATOM    804  N   SER A  53      -3.736  11.919  -8.175  1.00  0.65           N  
ATOM    805  CA  SER A  53      -3.886  12.943  -9.210  1.00  0.65           C  
ATOM    806  C   SER A  53      -3.299  12.436 -10.515  1.00  0.65           C  
ATOM    807  O   SER A  53      -2.280  11.747 -10.511  1.00  0.65           O  
ATOM    808  CB  SER A  53      -3.218  14.239  -8.797  1.00  0.65           C  
ATOM    809  OG  SER A  53      -3.837  14.799  -7.641  1.00  0.65           O  
ATOM    810  H   SER A  53      -2.929  11.877  -7.552  1.00  0.65           H  
ATOM    811  HA  SER A  53      -4.947  13.133  -9.370  1.00  0.65           H  
ATOM    812 1HB  SER A  53      -2.164  14.055  -8.597  1.00  0.65           H  
ATOM    813 2HB  SER A  53      -3.278  14.950  -9.625  1.00  0.65           H  
ATOM    814  HG  SER A  53      -3.352  15.614  -7.458  1.00  0.65           H  
ATOM    815  N   GLY A  54      -3.906  12.791 -11.636  1.00  0.65           N  
ATOM    816  CA  GLY A  54      -3.366  12.329 -12.909  1.00  0.65           C  
ATOM    817  C   GLY A  54      -4.220  12.704 -14.108  1.00  0.65           C  
ATOM    818  O   GLY A  54      -5.102  13.553 -14.014  1.00  0.65           O  
ATOM    819  H   GLY A  54      -4.753  13.357 -11.593  1.00  0.65           H  
ATOM    820 1HA  GLY A  54      -2.357  12.717 -13.042  1.00  0.65           H  
ATOM    821 2HA  GLY A  54      -3.280  11.249 -12.861  1.00  0.65           H  
ATOM    822  N   VAL A  55      -3.929  12.085 -15.245  1.00  0.64           N  
ATOM    823  CA  VAL A  55      -4.643  12.384 -16.485  1.00  0.64           C  
ATOM    824  C   VAL A  55      -5.367  11.161 -17.031  1.00  0.64           C  
ATOM    825  O   VAL A  55      -4.822  10.060 -17.085  1.00  0.64           O  
ATOM    826  CB  VAL A  55      -3.677  12.977 -17.533  1.00  0.64           C  
ATOM    827  CG1 VAL A  55      -4.412  13.212 -18.851  1.00  0.64           C  
ATOM    828  CG2 VAL A  55      -3.135  14.310 -17.004  1.00  0.64           C  
ATOM    829  H   VAL A  55      -3.184  11.387 -15.223  1.00  0.64           H  
ATOM    830  HA  VAL A  55      -5.392  13.141 -16.272  1.00  0.64           H  
ATOM    831  HB  VAL A  55      -2.859  12.280 -17.715  1.00  0.64           H  
ATOM    832 1HG1 VAL A  55      -3.729  13.637 -19.582  1.00  0.64           H  
ATOM    833 2HG1 VAL A  55      -4.801  12.272 -19.235  1.00  0.64           H  
ATOM    834 3HG1 VAL A  55      -5.235  13.903 -18.681  1.00  0.64           H  
ATOM    835 1HG2 VAL A  55      -2.455  14.741 -17.736  1.00  0.64           H  
ATOM    836 2HG2 VAL A  55      -3.964  14.996 -16.835  1.00  0.64           H  
ATOM    837 3HG2 VAL A  55      -2.603  14.151 -16.070  1.00  0.64           H  
ATOM    838  N   VAL A  56      -6.624  11.329 -17.410  1.00  0.64           N  
ATOM    839  CA  VAL A  56      -7.341  10.164 -17.906  1.00  0.64           C  
ATOM    840  C   VAL A  56      -6.736   9.763 -19.252  1.00  0.64           C  
ATOM    841  O   VAL A  56      -6.655  10.572 -20.178  1.00  0.64           O  
ATOM    842  CB  VAL A  56      -8.835  10.477 -18.097  1.00  0.64           C  
ATOM    843  CG1 VAL A  56      -9.553   9.254 -18.686  1.00  0.64           C  
ATOM    844  CG2 VAL A  56      -9.465  10.911 -16.815  1.00  0.64           C  
ATOM    845  H   VAL A  56      -7.063  12.251 -17.353  1.00  0.64           H  
ATOM    846  HA  VAL A  56      -7.237   9.344 -17.204  1.00  0.64           H  
ATOM    847  HB  VAL A  56      -8.918  11.286 -18.808  1.00  0.64           H  
ATOM    848 1HG1 VAL A  56     -10.604   9.491 -18.850  1.00  0.64           H  
ATOM    849 2HG1 VAL A  56      -9.103   8.969 -19.621  1.00  0.64           H  
ATOM    850 3HG1 VAL A  56      -9.473   8.422 -17.990  1.00  0.64           H  
ATOM    851 1HG2 VAL A  56     -10.498  11.154 -17.010  1.00  0.64           H  
ATOM    852 2HG2 VAL A  56      -9.413  10.125 -16.089  1.00  0.64           H  
ATOM    853 3HG2 VAL A  56      -8.942  11.791 -16.451  1.00  0.64           H  
ATOM    854  N   VAL A  57      -6.350   8.501 -19.383  1.00  0.64           N  
ATOM    855  CA  VAL A  57      -5.770   8.023 -20.636  1.00  0.64           C  
ATOM    856  C   VAL A  57      -6.711   7.078 -21.351  1.00  0.64           C  
ATOM    857  O   VAL A  57      -6.616   6.898 -22.567  1.00  0.64           O  
ATOM    858  CB  VAL A  57      -4.398   7.359 -20.404  1.00  0.64           C  
ATOM    859  CG1 VAL A  57      -3.430   8.392 -19.872  1.00  0.64           C  
ATOM    860  CG2 VAL A  57      -4.518   6.222 -19.403  1.00  0.64           C  
ATOM    861  H   VAL A  57      -6.451   7.878 -18.591  1.00  0.64           H  
ATOM    862  HA  VAL A  57      -5.602   8.881 -21.283  1.00  0.64           H  
ATOM    863  HB  VAL A  57      -4.017   6.989 -21.353  1.00  0.64           H  
ATOM    864 1HG1 VAL A  57      -2.458   7.930 -19.736  1.00  0.64           H  
ATOM    865 2HG1 VAL A  57      -3.343   9.210 -20.585  1.00  0.64           H  
ATOM    866 3HG1 VAL A  57      -3.790   8.776 -18.927  1.00  0.64           H  
ATOM    867 1HG2 VAL A  57      -3.545   5.766 -19.243  1.00  0.64           H  
ATOM    868 2HG2 VAL A  57      -4.886   6.616 -18.463  1.00  0.64           H  
ATOM    869 3HG2 VAL A  57      -5.206   5.472 -19.784  1.00  0.64           H  
ATOM    870  N   GLU A  58      -7.660   6.535 -20.608  1.00  0.66           N  
ATOM    871  CA  GLU A  58      -8.657   5.659 -21.199  1.00  0.66           C  
ATOM    872  C   GLU A  58      -9.987   5.805 -20.482  1.00  0.66           C  
ATOM    873  O   GLU A  58     -10.039   5.926 -19.258  1.00  0.66           O  
ATOM    874  CB  GLU A  58      -8.183   4.200 -21.203  1.00  0.66           C  
ATOM    875  CG  GLU A  58      -9.127   3.209 -21.868  1.00  0.66           C  
ATOM    876  CD  GLU A  58      -8.549   1.812 -21.967  1.00  0.66           C  
ATOM    877  OE1 GLU A  58      -7.421   1.614 -21.578  1.00  0.66           O  
ATOM    878  OE2 GLU A  58      -9.249   0.937 -22.421  1.00  0.66           O  
ATOM    879  H   GLU A  58      -7.653   6.713 -19.604  1.00  0.66           H  
ATOM    880  HA  GLU A  58      -8.808   5.957 -22.236  1.00  0.66           H  
ATOM    881 1HB  GLU A  58      -7.209   4.129 -21.686  1.00  0.66           H  
ATOM    882 2HB  GLU A  58      -8.068   3.869 -20.192  1.00  0.66           H  
ATOM    883 1HG  GLU A  58     -10.046   3.158 -21.279  1.00  0.66           H  
ATOM    884 2HG  GLU A  58      -9.384   3.570 -22.863  1.00  0.66           H  
ATOM    885  N   SER A  59     -11.058   5.818 -21.265  1.00  0.71           N  
ATOM    886  CA  SER A  59     -12.422   5.859 -20.759  1.00  0.71           C  
ATOM    887  C   SER A  59     -13.333   5.221 -21.802  1.00  0.71           C  
ATOM    888  O   SER A  59     -13.673   5.855 -22.805  1.00  0.71           O  
ATOM    889  CB  SER A  59     -12.870   7.278 -20.483  1.00  0.71           C  
ATOM    890  OG  SER A  59     -12.972   8.001 -21.675  1.00  0.71           O  
ATOM    891  H   SER A  59     -10.921   5.743 -22.262  1.00  0.71           H  
ATOM    892  HA  SER A  59     -12.483   5.291 -19.840  1.00  0.71           H  
ATOM    893 1HB  SER A  59     -13.829   7.265 -19.975  1.00  0.71           H  
ATOM    894 2HB  SER A  59     -12.159   7.763 -19.816  1.00  0.71           H  
ATOM    895  HG  SER A  59     -13.509   7.461 -22.267  1.00  0.71           H  
ATOM    896  N   ARG A  60     -13.682   3.954 -21.603  1.00  0.77           N  
ATOM    897  CA  ARG A  60     -14.485   3.244 -22.605  1.00  0.77           C  
ATOM    898  C   ARG A  60     -15.162   1.993 -22.076  1.00  0.77           C  
ATOM    899  O   ARG A  60     -14.789   1.461 -21.029  1.00  0.77           O  
ATOM    900  CB  ARG A  60     -13.642   2.810 -23.792  1.00  0.77           C  
ATOM    901  CG  ARG A  60     -12.565   1.791 -23.456  1.00  0.77           C  
ATOM    902  CD  ARG A  60     -11.944   1.222 -24.677  1.00  0.77           C  
ATOM    903  NE  ARG A  60     -12.872   0.357 -25.416  1.00  0.77           N  
ATOM    904  CZ  ARG A  60     -12.672  -0.068 -26.677  1.00  0.77           C  
ATOM    905  NH1 ARG A  60     -11.588   0.298 -27.334  1.00  0.77           N  
ATOM    906  NH2 ARG A  60     -13.564  -0.852 -27.254  1.00  0.77           N  
ATOM    907  H   ARG A  60     -13.378   3.499 -20.740  1.00  0.77           H  
ATOM    908  HA  ARG A  60     -15.257   3.922 -22.963  1.00  0.77           H  
ATOM    909 1HB  ARG A  60     -14.284   2.363 -24.550  1.00  0.77           H  
ATOM    910 2HB  ARG A  60     -13.157   3.675 -24.242  1.00  0.77           H  
ATOM    911 1HG  ARG A  60     -11.786   2.261 -22.864  1.00  0.77           H  
ATOM    912 2HG  ARG A  60     -13.008   0.972 -22.887  1.00  0.77           H  
ATOM    913 1HD  ARG A  60     -11.634   2.030 -25.335  1.00  0.77           H  
ATOM    914 2HD  ARG A  60     -11.074   0.630 -24.393  1.00  0.77           H  
ATOM    915  HE  ARG A  60     -13.729   0.033 -24.931  1.00  0.77           H  
ATOM    916 1HH1 ARG A  60     -10.907   0.897 -26.886  1.00  0.77           H  
ATOM    917 2HH1 ARG A  60     -11.438  -0.021 -28.280  1.00  0.77           H  
ATOM    918 1HH2 ARG A  60     -14.396  -1.129 -26.742  1.00  0.77           H  
ATOM    919 2HH2 ARG A  60     -13.420  -1.172 -28.198  1.00  0.77           H  
ATOM    920  N   THR A  61     -16.120   1.481 -22.846  1.00  0.85           N  
ATOM    921  CA  THR A  61     -16.730   0.199 -22.523  1.00  0.85           C  
ATOM    922  C   THR A  61     -15.749  -0.910 -22.903  1.00  0.85           C  
ATOM    923  O   THR A  61     -15.210  -0.903 -24.019  1.00  0.85           O  
ATOM    924  CB  THR A  61     -18.060  -0.007 -23.271  1.00  0.85           C  
ATOM    925  OG1 THR A  61     -18.981   1.042 -22.934  1.00  0.85           O  
ATOM    926  CG2 THR A  61     -18.671  -1.346 -22.864  1.00  0.85           C  
ATOM    927  H   THR A  61     -16.414   1.977 -23.675  1.00  0.85           H  
ATOM    928  HA  THR A  61     -16.916   0.140 -21.457  1.00  0.85           H  
ATOM    929  HB  THR A  61     -17.884   0.003 -24.346  1.00  0.85           H  
ATOM    930  HG1 THR A  61     -19.785   0.940 -23.456  1.00  0.85           H  
ATOM    931 1HG2 THR A  61     -19.613  -1.490 -23.387  1.00  0.85           H  
ATOM    932 2HG2 THR A  61     -17.991  -2.159 -23.120  1.00  0.85           H  
ATOM    933 3HG2 THR A  61     -18.847  -1.351 -21.786  1.00  0.85           H  
ATOM    934  N   SER A  62     -15.509  -1.841 -21.982  1.00  0.92           N  
ATOM    935  CA  SER A  62     -14.602  -2.947 -22.224  1.00  0.92           C  
ATOM    936  C   SER A  62     -15.265  -4.187 -22.787  1.00  0.92           C  
ATOM    937  O   SER A  62     -16.214  -4.744 -22.220  1.00  0.92           O  
ATOM    938  CB  SER A  62     -13.890  -3.338 -20.968  1.00  0.92           C  
ATOM    939  OG  SER A  62     -13.119  -4.514 -21.179  1.00  0.92           O  
ATOM    940  H   SER A  62     -15.961  -1.764 -21.076  1.00  0.92           H  
ATOM    941  HA  SER A  62     -13.855  -2.610 -22.945  1.00  0.92           H  
ATOM    942 1HB  SER A  62     -13.242  -2.521 -20.647  1.00  0.92           H  
ATOM    943 2HB  SER A  62     -14.622  -3.499 -20.180  1.00  0.92           H  
ATOM    944  HG  SER A  62     -12.540  -4.584 -20.411  1.00  0.92           H  
ATOM    945  N   SER A  63     -14.659  -4.682 -23.854  1.00  0.97           N  
ATOM    946  CA  SER A  63     -15.099  -5.859 -24.584  1.00  0.97           C  
ATOM    947  C   SER A  63     -14.821  -7.149 -23.821  1.00  0.97           C  
ATOM    948  O   SER A  63     -15.240  -8.227 -24.242  1.00  0.97           O  
ATOM    949  CB  SER A  63     -14.424  -5.895 -25.939  1.00  0.97           C  
ATOM    950  OG  SER A  63     -13.049  -6.106 -25.812  1.00  0.97           O  
ATOM    951  H   SER A  63     -13.864  -4.174 -24.213  1.00  0.97           H  
ATOM    952  HA  SER A  63     -16.176  -5.780 -24.736  1.00  0.97           H  
ATOM    953 1HB  SER A  63     -14.861  -6.688 -26.545  1.00  0.97           H  
ATOM    954 2HB  SER A  63     -14.602  -4.952 -26.453  1.00  0.97           H  
ATOM    955  HG  SER A  63     -12.961  -7.014 -25.504  1.00  0.97           H  
ATOM    956  N   TYR A  64     -14.095  -7.043 -22.705  1.00  0.99           N  
ATOM    957  CA  TYR A  64     -13.760  -8.211 -21.910  1.00  0.99           C  
ATOM    958  C   TYR A  64     -14.666  -8.360 -20.682  1.00  0.99           C  
ATOM    959  O   TYR A  64     -14.404  -9.196 -19.816  1.00  0.99           O  
ATOM    960  CB  TYR A  64     -12.288  -8.167 -21.511  1.00  0.99           C  
ATOM    961  CG  TYR A  64     -11.355  -8.287 -22.677  1.00  0.99           C  
ATOM    962  CD1 TYR A  64     -10.733  -7.156 -23.177  1.00  0.99           C  
ATOM    963  CD2 TYR A  64     -11.116  -9.525 -23.252  1.00  0.99           C  
ATOM    964  CE1 TYR A  64      -9.870  -7.260 -24.252  1.00  0.99           C  
ATOM    965  CE2 TYR A  64     -10.252  -9.633 -24.325  1.00  0.99           C  
ATOM    966  CZ  TYR A  64      -9.632  -8.505 -24.827  1.00  0.99           C  
ATOM    967  OH  TYR A  64      -8.771  -8.612 -25.897  1.00  0.99           O  
ATOM    968  H   TYR A  64     -13.778  -6.127 -22.383  1.00  0.99           H  
ATOM    969  HA  TYR A  64     -13.909  -9.097 -22.527  1.00  0.99           H  
ATOM    970 1HB  TYR A  64     -12.079  -7.226 -21.031  1.00  0.99           H  
ATOM    971 2HB  TYR A  64     -12.070  -8.965 -20.804  1.00  0.99           H  
ATOM    972  HD1 TYR A  64     -10.924  -6.183 -22.723  1.00  0.99           H  
ATOM    973  HD2 TYR A  64     -11.606 -10.414 -22.854  1.00  0.99           H  
ATOM    974  HE1 TYR A  64      -9.382  -6.370 -24.647  1.00  0.99           H  
ATOM    975  HE2 TYR A  64     -10.062 -10.607 -24.778  1.00  0.99           H  
ATOM    976  HH  TYR A  64      -8.440  -7.741 -26.127  1.00  0.99           H  
ATOM    977  N   GLY A  65     -15.755  -7.577 -20.613  1.00  0.96           N  
ATOM    978  CA  GLY A  65     -16.693  -7.719 -19.496  1.00  0.96           C  
ATOM    979  C   GLY A  65     -16.343  -6.900 -18.260  1.00  0.96           C  
ATOM    980  O   GLY A  65     -16.808  -7.185 -17.159  1.00  0.96           O  
ATOM    981  H   GLY A  65     -15.933  -6.870 -21.331  1.00  0.96           H  
ATOM    982 1HA  GLY A  65     -17.688  -7.433 -19.839  1.00  0.96           H  
ATOM    983 2HA  GLY A  65     -16.758  -8.764 -19.226  1.00  0.96           H  
ATOM    984  N   TYR A  66     -15.539  -5.870 -18.440  1.00  0.89           N  
ATOM    985  CA  TYR A  66     -15.139  -4.989 -17.347  1.00  0.89           C  
ATOM    986  C   TYR A  66     -15.973  -3.700 -17.326  1.00  0.89           C  
ATOM    987  O   TYR A  66     -15.583  -2.699 -16.723  1.00  0.89           O  
ATOM    988  CB  TYR A  66     -13.640  -4.722 -17.425  1.00  0.89           C  
ATOM    989  CG  TYR A  66     -12.804  -5.902 -17.065  1.00  0.89           C  
ATOM    990  CD1 TYR A  66     -12.292  -6.674 -18.066  1.00  0.89           C  
ATOM    991  CD2 TYR A  66     -12.519  -6.193 -15.728  1.00  0.89           C  
ATOM    992  CE1 TYR A  66     -11.497  -7.756 -17.779  1.00  0.89           C  
ATOM    993  CE2 TYR A  66     -11.708  -7.282 -15.424  1.00  0.89           C  
ATOM    994  CZ  TYR A  66     -11.199  -8.066 -16.457  1.00  0.89           C  
ATOM    995  OH  TYR A  66     -10.386  -9.153 -16.197  1.00  0.89           O  
ATOM    996  H   TYR A  66     -15.186  -5.691 -19.371  1.00  0.89           H  
ATOM    997  HA  TYR A  66     -15.325  -5.503 -16.409  1.00  0.89           H  
ATOM    998 1HB  TYR A  66     -13.379  -4.434 -18.425  1.00  0.89           H  
ATOM    999 2HB  TYR A  66     -13.372  -3.917 -16.791  1.00  0.89           H  
ATOM   1000  HD1 TYR A  66     -12.525  -6.422 -19.085  1.00  0.89           H  
ATOM   1001  HD2 TYR A  66     -12.922  -5.567 -14.928  1.00  0.89           H  
ATOM   1002  HE1 TYR A  66     -11.098  -8.367 -18.587  1.00  0.89           H  
ATOM   1003  HE2 TYR A  66     -11.467  -7.523 -14.382  1.00  0.89           H  
ATOM   1004  HH  TYR A  66     -10.064  -9.129 -15.268  1.00  0.89           H  
ATOM   1005  N   GLY A  67     -17.097  -3.720 -18.041  1.00  0.81           N  
ATOM   1006  CA  GLY A  67     -18.044  -2.611 -18.098  1.00  0.81           C  
ATOM   1007  C   GLY A  67     -17.340  -1.361 -18.517  1.00  0.81           C  
ATOM   1008  O   GLY A  67     -16.481  -1.397 -19.397  1.00  0.81           O  
ATOM   1009  H   GLY A  67     -17.333  -4.568 -18.530  1.00  0.81           H  
ATOM   1010 1HA  GLY A  67     -18.825  -2.840 -18.822  1.00  0.81           H  
ATOM   1011 2HA  GLY A  67     -18.524  -2.473 -17.130  1.00  0.81           H  
ATOM   1012  N   TRP A  68     -17.679  -0.229 -17.922  1.00  0.74           N  
ATOM   1013  CA  TRP A  68     -16.933   0.931 -18.326  1.00  0.74           C  
ATOM   1014  C   TRP A  68     -15.664   0.942 -17.511  1.00  0.74           C  
ATOM   1015  O   TRP A  68     -15.706   0.729 -16.290  1.00  0.74           O  
ATOM   1016  CB  TRP A  68     -17.706   2.202 -18.111  1.00  0.74           C  
ATOM   1017  CG  TRP A  68     -17.035   3.418 -18.680  1.00  0.74           C  
ATOM   1018  CD1 TRP A  68     -16.089   4.164 -18.084  1.00  0.74           C  
ATOM   1019  CD2 TRP A  68     -17.299   4.052 -19.947  1.00  0.74           C  
ATOM   1020  NE1 TRP A  68     -15.735   5.219 -18.887  1.00  0.74           N  
ATOM   1021  CE2 TRP A  68     -16.481   5.174 -20.019  1.00  0.74           C  
ATOM   1022  CE3 TRP A  68     -18.154   3.771 -21.000  1.00  0.74           C  
ATOM   1023  CZ2 TRP A  68     -16.509   6.030 -21.100  1.00  0.74           C  
ATOM   1024  CZ3 TRP A  68     -18.178   4.621 -22.087  1.00  0.74           C  
ATOM   1025  CH2 TRP A  68     -17.377   5.726 -22.133  1.00  0.74           C  
ATOM   1026  H   TRP A  68     -18.407  -0.146 -17.209  1.00  0.74           H  
ATOM   1027  HA  TRP A  68     -16.670   0.859 -19.374  1.00  0.74           H  
ATOM   1028 1HB  TRP A  68     -18.685   2.108 -18.552  1.00  0.74           H  
ATOM   1029 2HB  TRP A  68     -17.849   2.365 -17.054  1.00  0.74           H  
ATOM   1030  HD1 TRP A  68     -15.679   3.953 -17.122  1.00  0.74           H  
ATOM   1031  HE1 TRP A  68     -15.044   5.923 -18.670  1.00  0.74           H  
ATOM   1032  HE3 TRP A  68     -18.791   2.899 -20.973  1.00  0.74           H  
ATOM   1033  HZ2 TRP A  68     -15.876   6.914 -21.160  1.00  0.74           H  
ATOM   1034  HZ3 TRP A  68     -18.856   4.385 -22.907  1.00  0.74           H  
ATOM   1035  HH2 TRP A  68     -17.419   6.381 -23.006  1.00  0.74           H  
ATOM   1036  N   LYS A  69     -14.551   1.181 -18.189  1.00  0.70           N  
ATOM   1037  CA  LYS A  69     -13.248   1.257 -17.562  1.00  0.70           C  
ATOM   1038  C   LYS A  69     -12.631   2.627 -17.730  1.00  0.70           C  
ATOM   1039  O   LYS A  69     -12.670   3.214 -18.816  1.00  0.70           O  
ATOM   1040  CB  LYS A  69     -12.289   0.219 -18.144  1.00  0.70           C  
ATOM   1041  CG  LYS A  69     -10.876   0.238 -17.527  1.00  0.70           C  
ATOM   1042  CD  LYS A  69     -10.022  -0.931 -18.000  1.00  0.70           C  
ATOM   1043  CE  LYS A  69      -9.520  -0.711 -19.437  1.00  0.70           C  
ATOM   1044  NZ  LYS A  69      -8.558  -1.771 -19.860  1.00  0.70           N  
ATOM   1045  H   LYS A  69     -14.621   1.307 -19.198  1.00  0.70           H  
ATOM   1046  HA  LYS A  69     -13.368   1.071 -16.501  1.00  0.70           H  
ATOM   1047 1HB  LYS A  69     -12.710  -0.780 -17.991  1.00  0.70           H  
ATOM   1048 2HB  LYS A  69     -12.197   0.374 -19.221  1.00  0.70           H  
ATOM   1049 1HG  LYS A  69     -10.376   1.165 -17.806  1.00  0.70           H  
ATOM   1050 2HG  LYS A  69     -10.950   0.207 -16.442  1.00  0.70           H  
ATOM   1051 1HD  LYS A  69      -9.171  -1.044 -17.335  1.00  0.70           H  
ATOM   1052 2HD  LYS A  69     -10.615  -1.846 -17.965  1.00  0.70           H  
ATOM   1053 1HE  LYS A  69     -10.370  -0.711 -20.120  1.00  0.70           H  
ATOM   1054 2HE  LYS A  69      -9.023   0.258 -19.495  1.00  0.70           H  
ATOM   1055 1HZ  LYS A  69      -8.241  -1.596 -20.813  1.00  0.70           H  
ATOM   1056 2HZ  LYS A  69      -7.761  -1.765 -19.242  1.00  0.70           H  
ATOM   1057 3HZ  LYS A  69      -9.008  -2.669 -19.822  1.00  0.70           H  
ATOM   1058  N   ILE A  70     -12.070   3.133 -16.642  1.00  0.68           N  
ATOM   1059  CA  ILE A  70     -11.356   4.404 -16.645  1.00  0.68           C  
ATOM   1060  C   ILE A  70      -9.937   4.169 -16.184  1.00  0.68           C  
ATOM   1061  O   ILE A  70      -9.709   3.448 -15.210  1.00  0.68           O  
ATOM   1062  CB  ILE A  70     -12.010   5.490 -15.747  1.00  0.68           C  
ATOM   1063  CG1 ILE A  70     -13.380   5.825 -16.220  1.00  0.68           C  
ATOM   1064  CG2 ILE A  70     -11.149   6.761 -15.711  1.00  0.68           C  
ATOM   1065  CD1 ILE A  70     -14.154   6.651 -15.233  1.00  0.68           C  
ATOM   1066  H   ILE A  70     -12.109   2.571 -15.789  1.00  0.68           H  
ATOM   1067  HA  ILE A  70     -11.331   4.782 -17.658  1.00  0.68           H  
ATOM   1068  HB  ILE A  70     -12.098   5.109 -14.732  1.00  0.68           H  
ATOM   1069 1HG1 ILE A  70     -13.314   6.372 -17.161  1.00  0.68           H  
ATOM   1070 2HG1 ILE A  70     -13.902   4.921 -16.397  1.00  0.68           H  
ATOM   1071 1HG2 ILE A  70     -11.612   7.506 -15.067  1.00  0.68           H  
ATOM   1072 2HG2 ILE A  70     -10.167   6.524 -15.328  1.00  0.68           H  
ATOM   1073 3HG2 ILE A  70     -11.060   7.160 -16.721  1.00  0.68           H  
ATOM   1074 1HD1 ILE A  70     -15.131   6.833 -15.631  1.00  0.68           H  
ATOM   1075 2HD1 ILE A  70     -14.245   6.112 -14.292  1.00  0.68           H  
ATOM   1076 3HD1 ILE A  70     -13.647   7.596 -15.059  1.00  0.68           H  
ATOM   1077  N   VAL A  71      -8.975   4.707 -16.920  1.00  0.70           N  
ATOM   1078  CA  VAL A  71      -7.587   4.582 -16.512  1.00  0.70           C  
ATOM   1079  C   VAL A  71      -6.987   5.967 -16.378  1.00  0.70           C  
ATOM   1080  O   VAL A  71      -7.067   6.771 -17.318  1.00  0.70           O  
ATOM   1081  CB  VAL A  71      -6.755   3.764 -17.509  1.00  0.70           C  
ATOM   1082  CG1 VAL A  71      -5.292   3.664 -17.003  1.00  0.70           C  
ATOM   1083  CG2 VAL A  71      -7.425   2.409 -17.732  1.00  0.70           C  
ATOM   1084  H   VAL A  71      -9.232   5.238 -17.749  1.00  0.70           H  
ATOM   1085  HA  VAL A  71      -7.548   4.087 -15.551  1.00  0.70           H  
ATOM   1086  HB  VAL A  71      -6.712   4.286 -18.449  1.00  0.70           H  
ATOM   1087 1HG1 VAL A  71      -4.691   3.102 -17.720  1.00  0.70           H  
ATOM   1088 2HG1 VAL A  71      -4.872   4.660 -16.892  1.00  0.70           H  
ATOM   1089 3HG1 VAL A  71      -5.262   3.171 -16.044  1.00  0.70           H  
ATOM   1090 1HG2 VAL A  71      -6.846   1.830 -18.453  1.00  0.70           H  
ATOM   1091 2HG2 VAL A  71      -7.493   1.875 -16.806  1.00  0.70           H  
ATOM   1092 3HG2 VAL A  71      -8.427   2.566 -18.123  1.00  0.70           H  
ATOM   1093  N   ILE A  72      -6.396   6.238 -15.212  1.00  0.75           N  
ATOM   1094  CA  ILE A  72      -5.770   7.525 -14.941  1.00  0.75           C  
ATOM   1095  C   ILE A  72      -4.259   7.407 -14.759  1.00  0.75           C  
ATOM   1096  O   ILE A  72      -3.766   6.645 -13.928  1.00  0.75           O  
ATOM   1097  CB  ILE A  72      -6.415   8.203 -13.708  1.00  0.75           C  
ATOM   1098  CG1 ILE A  72      -7.903   8.419 -13.984  1.00  0.75           C  
ATOM   1099  CG2 ILE A  72      -5.759   9.550 -13.462  1.00  0.75           C  
ATOM   1100  CD1 ILE A  72      -8.706   8.972 -12.839  1.00  0.75           C  
ATOM   1101  H   ILE A  72      -6.390   5.511 -14.495  1.00  0.75           H  
ATOM   1102  HA  ILE A  72      -5.937   8.171 -15.794  1.00  0.75           H  
ATOM   1103  HB  ILE A  72      -6.305   7.562 -12.831  1.00  0.75           H  
ATOM   1104 1HG1 ILE A  72      -7.982   9.087 -14.817  1.00  0.75           H  
ATOM   1105 2HG1 ILE A  72      -8.336   7.470 -14.262  1.00  0.75           H  
ATOM   1106 1HG2 ILE A  72      -6.214  10.037 -12.602  1.00  0.75           H  
ATOM   1107 2HG2 ILE A  72      -4.699   9.405 -13.280  1.00  0.75           H  
ATOM   1108 3HG2 ILE A  72      -5.893  10.172 -14.340  1.00  0.75           H  
ATOM   1109 1HD1 ILE A  72      -9.740   9.080 -13.158  1.00  0.75           H  
ATOM   1110 2HD1 ILE A  72      -8.658   8.304 -11.986  1.00  0.75           H  
ATOM   1111 3HD1 ILE A  72      -8.310   9.945 -12.553  1.00  0.75           H  
ATOM   1112  N   ASP A  73      -3.508   8.115 -15.593  1.00  0.83           N  
ATOM   1113  CA  ASP A  73      -2.052   8.094 -15.536  1.00  0.83           C  
ATOM   1114  C   ASP A  73      -1.532   9.045 -14.487  1.00  0.83           C  
ATOM   1115  O   ASP A  73      -1.892  10.223 -14.496  1.00  0.83           O  
ATOM   1116  CB  ASP A  73      -1.447   8.406 -16.891  1.00  0.83           C  
ATOM   1117  CG  ASP A  73       0.056   8.273 -16.939  1.00  0.83           C  
ATOM   1118  OD1 ASP A  73       0.732   9.196 -16.510  1.00  0.83           O  
ATOM   1119  OD2 ASP A  73       0.533   7.249 -17.415  1.00  0.83           O  
ATOM   1120  H   ASP A  73      -3.965   8.727 -16.263  1.00  0.83           H  
ATOM   1121  HA  ASP A  73      -1.743   7.103 -15.239  1.00  0.83           H  
ATOM   1122 1HB  ASP A  73      -1.857   7.701 -17.595  1.00  0.83           H  
ATOM   1123 2HB  ASP A  73      -1.742   9.408 -17.211  1.00  0.83           H  
ATOM   1124  N   HIS A  74      -0.674   8.562 -13.594  1.00  0.93           N  
ATOM   1125  CA  HIS A  74      -0.214   9.408 -12.511  1.00  0.93           C  
ATOM   1126  C   HIS A  74       1.227   9.894 -12.688  1.00  0.93           C  
ATOM   1127  O   HIS A  74       1.894  10.270 -11.717  1.00  0.93           O  
ATOM   1128  CB  HIS A  74      -0.344   8.641 -11.206  1.00  0.93           C  
ATOM   1129  CG  HIS A  74      -1.739   8.217 -10.974  1.00  0.93           C  
ATOM   1130  ND1 HIS A  74      -2.751   9.104 -10.838  1.00  0.93           N  
ATOM   1131  CD2 HIS A  74      -2.280   6.999 -10.838  1.00  0.93           C  
ATOM   1132  CE1 HIS A  74      -3.881   8.461 -10.634  1.00  0.93           C  
ATOM   1133  NE2 HIS A  74      -3.624   7.172 -10.609  1.00  0.93           N  
ATOM   1134  H   HIS A  74      -0.363   7.589 -13.621  1.00  0.93           H  
ATOM   1135  HA  HIS A  74      -0.849  10.290 -12.441  1.00  0.93           H  
ATOM   1136 1HB  HIS A  74       0.295   7.760 -11.223  1.00  0.93           H  
ATOM   1137 2HB  HIS A  74      -0.032   9.272 -10.375  1.00  0.93           H  
ATOM   1138  HD1 HIS A  74      -2.631  10.104 -10.873  1.00  0.93           H  
ATOM   1139  HD2 HIS A  74      -1.851   5.995 -10.864  1.00  0.93           H  
ATOM   1140  HE1 HIS A  74      -4.813   9.013 -10.498  1.00  0.93           H  
ATOM   1141  N   GLY A  75       1.753   9.838 -13.914  1.00  1.01           N  
ATOM   1142  CA  GLY A  75       3.092  10.352 -14.197  1.00  1.01           C  
ATOM   1143  C   GLY A  75       4.259   9.486 -13.714  1.00  1.01           C  
ATOM   1144  O   GLY A  75       5.044   8.964 -14.506  1.00  1.01           O  
ATOM   1145  H   GLY A  75       1.205   9.496 -14.713  1.00  1.01           H  
ATOM   1146 1HA  GLY A  75       3.178  10.486 -15.277  1.00  1.01           H  
ATOM   1147 2HA  GLY A  75       3.183  11.345 -13.761  1.00  1.01           H  
ATOM   1148  N   ASN A  76       4.354   9.283 -12.406  1.00  1.06           N  
ATOM   1149  CA  ASN A  76       5.509   8.604 -11.811  1.00  1.06           C  
ATOM   1150  C   ASN A  76       5.501   7.086 -11.877  1.00  1.06           C  
ATOM   1151  O   ASN A  76       5.659   6.413 -10.865  1.00  1.06           O  
ATOM   1152  CB  ASN A  76       5.611   8.994 -10.356  1.00  1.06           C  
ATOM   1153  CG  ASN A  76       5.913  10.456 -10.163  1.00  1.06           C  
ATOM   1154  OD1 ASN A  76       6.736  11.041 -10.881  1.00  1.06           O  
ATOM   1155  ND2 ASN A  76       5.258  11.061  -9.205  1.00  1.06           N  
ATOM   1156  H   ASN A  76       3.624   9.684 -11.823  1.00  1.06           H  
ATOM   1157  HA  ASN A  76       6.402   8.943 -12.338  1.00  1.06           H  
ATOM   1158 1HB  ASN A  76       4.671   8.760  -9.853  1.00  1.06           H  
ATOM   1159 2HB  ASN A  76       6.394   8.406  -9.876  1.00  1.06           H  
ATOM   1160 1HD2 ASN A  76       5.412  12.032  -9.029  1.00  1.06           H  
ATOM   1161 2HD2 ASN A  76       4.600  10.550  -8.649  1.00  1.06           H  
ATOM   1162  N   GLY A  77       5.348   6.554 -13.076  1.00  1.05           N  
ATOM   1163  CA  GLY A  77       5.412   5.118 -13.321  1.00  1.05           C  
ATOM   1164  C   GLY A  77       4.140   4.337 -12.985  1.00  1.05           C  
ATOM   1165  O   GLY A  77       4.094   3.135 -13.222  1.00  1.05           O  
ATOM   1166  H   GLY A  77       5.230   7.205 -13.850  1.00  1.05           H  
ATOM   1167 1HA  GLY A  77       5.659   4.956 -14.370  1.00  1.05           H  
ATOM   1168 2HA  GLY A  77       6.240   4.704 -12.748  1.00  1.05           H  
ATOM   1169  N   TYR A  78       3.090   4.995 -12.488  1.00  0.99           N  
ATOM   1170  CA  TYR A  78       1.884   4.246 -12.111  1.00  0.99           C  
ATOM   1171  C   TYR A  78       0.615   4.754 -12.772  1.00  0.99           C  
ATOM   1172  O   TYR A  78       0.509   5.948 -13.070  1.00  0.99           O  
ATOM   1173  CB  TYR A  78       1.656   4.292 -10.590  1.00  0.99           C  
ATOM   1174  CG  TYR A  78       2.779   3.711  -9.755  1.00  0.99           C  
ATOM   1175  CD1 TYR A  78       3.790   4.544  -9.323  1.00  0.99           C  
ATOM   1176  CD2 TYR A  78       2.814   2.364  -9.434  1.00  0.99           C  
ATOM   1177  CE1 TYR A  78       4.840   4.051  -8.583  1.00  0.99           C  
ATOM   1178  CE2 TYR A  78       3.870   1.875  -8.687  1.00  0.99           C  
ATOM   1179  CZ  TYR A  78       4.878   2.709  -8.271  1.00  0.99           C  
ATOM   1180  OH  TYR A  78       5.930   2.196  -7.548  1.00  0.99           O  
ATOM   1181  H   TYR A  78       3.152   5.990 -12.330  1.00  0.99           H  
ATOM   1182  HA  TYR A  78       2.017   3.215 -12.414  1.00  0.99           H  
ATOM   1183 1HB  TYR A  78       1.502   5.326 -10.279  1.00  0.99           H  
ATOM   1184 2HB  TYR A  78       0.741   3.741 -10.354  1.00  0.99           H  
ATOM   1185  HD1 TYR A  78       3.757   5.602  -9.575  1.00  0.99           H  
ATOM   1186  HD2 TYR A  78       2.019   1.695  -9.772  1.00  0.99           H  
ATOM   1187  HE1 TYR A  78       5.635   4.723  -8.255  1.00  0.99           H  
ATOM   1188  HE2 TYR A  78       3.918   0.829  -8.428  1.00  0.99           H  
ATOM   1189  HH  TYR A  78       5.724   1.288  -7.315  1.00  0.99           H  
ATOM   1190  N   GLN A  79      -0.341   3.836 -12.963  1.00  0.90           N  
ATOM   1191  CA  GLN A  79      -1.678   4.173 -13.449  1.00  0.90           C  
ATOM   1192  C   GLN A  79      -2.732   3.504 -12.569  1.00  0.90           C  
ATOM   1193  O   GLN A  79      -2.525   2.388 -12.076  1.00  0.90           O  
ATOM   1194  CB  GLN A  79      -1.902   3.696 -14.888  1.00  0.90           C  
ATOM   1195  CG  GLN A  79      -0.905   4.231 -15.910  1.00  0.90           C  
ATOM   1196  CD  GLN A  79      -1.244   3.852 -17.318  1.00  0.90           C  
ATOM   1197  OE1 GLN A  79      -1.839   2.790 -17.553  1.00  0.90           O  
ATOM   1198  NE2 GLN A  79      -0.874   4.710 -18.268  1.00  0.90           N  
ATOM   1199  H   GLN A  79      -0.114   2.866 -12.749  1.00  0.90           H  
ATOM   1200  HA  GLN A  79      -1.816   5.251 -13.394  1.00  0.90           H  
ATOM   1201 1HB  GLN A  79      -1.874   2.606 -14.918  1.00  0.90           H  
ATOM   1202 2HB  GLN A  79      -2.897   4.004 -15.206  1.00  0.90           H  
ATOM   1203 1HG  GLN A  79      -0.830   5.292 -15.856  1.00  0.90           H  
ATOM   1204 2HG  GLN A  79       0.068   3.797 -15.686  1.00  0.90           H  
ATOM   1205 1HE2 GLN A  79      -1.070   4.522 -19.228  1.00  0.90           H  
ATOM   1206 2HE2 GLN A  79      -0.378   5.585 -18.008  1.00  0.90           H  
ATOM   1207  N   THR A  80      -3.889   4.140 -12.440  1.00  0.81           N  
ATOM   1208  CA  THR A  80      -4.985   3.525 -11.692  1.00  0.81           C  
ATOM   1209  C   THR A  80      -6.120   3.176 -12.605  1.00  0.81           C  
ATOM   1210  O   THR A  80      -6.534   3.983 -13.438  1.00  0.81           O  
ATOM   1211  CB  THR A  80      -5.558   4.417 -10.594  1.00  0.81           C  
ATOM   1212  OG1 THR A  80      -4.557   4.750  -9.674  1.00  0.81           O  
ATOM   1213  CG2 THR A  80      -6.624   3.680  -9.863  1.00  0.81           C  
ATOM   1214  H   THR A  80      -3.995   5.066 -12.860  1.00  0.81           H  
ATOM   1215  HA  THR A  80      -4.632   2.603 -11.237  1.00  0.81           H  
ATOM   1216  HB  THR A  80      -5.970   5.334 -11.023  1.00  0.81           H  
ATOM   1217  HG1 THR A  80      -4.105   5.543 -10.004  1.00  0.81           H  
ATOM   1218 1HG2 THR A  80      -6.985   4.320  -9.082  1.00  0.81           H  
ATOM   1219 2HG2 THR A  80      -7.441   3.420 -10.513  1.00  0.81           H  
ATOM   1220 3HG2 THR A  80      -6.223   2.779  -9.435  1.00  0.81           H  
ATOM   1221  N   LEU A  81      -6.637   1.968 -12.442  1.00  0.74           N  
ATOM   1222  CA  LEU A  81      -7.729   1.525 -13.258  1.00  0.74           C  
ATOM   1223  C   LEU A  81      -8.941   1.277 -12.385  1.00  0.74           C  
ATOM   1224  O   LEU A  81      -8.850   0.716 -11.285  1.00  0.74           O  
ATOM   1225  CB  LEU A  81      -7.334   0.226 -13.956  1.00  0.74           C  
ATOM   1226  CG  LEU A  81      -6.086   0.329 -14.802  1.00  0.74           C  
ATOM   1227  CD1 LEU A  81      -4.853   0.181 -13.904  1.00  0.74           C  
ATOM   1228  CD2 LEU A  81      -6.113  -0.722 -15.871  1.00  0.74           C  
ATOM   1229  H   LEU A  81      -6.241   1.335 -11.750  1.00  0.74           H  
ATOM   1230  HA  LEU A  81      -7.968   2.286 -13.993  1.00  0.74           H  
ATOM   1231 1HB  LEU A  81      -7.161  -0.522 -13.208  1.00  0.74           H  
ATOM   1232 2HB  LEU A  81      -8.158  -0.098 -14.591  1.00  0.74           H  
ATOM   1233  HG  LEU A  81      -6.043   1.294 -15.239  1.00  0.74           H  
ATOM   1234 1HD1 LEU A  81      -3.968   0.287 -14.492  1.00  0.74           H  
ATOM   1235 2HD1 LEU A  81      -4.831   0.919 -13.142  1.00  0.74           H  
ATOM   1236 3HD1 LEU A  81      -4.874  -0.800 -13.435  1.00  0.74           H  
ATOM   1237 1HD2 LEU A  81      -5.222  -0.643 -16.486  1.00  0.74           H  
ATOM   1238 2HD2 LEU A  81      -6.148  -1.714 -15.402  1.00  0.74           H  
ATOM   1239 3HD2 LEU A  81      -6.989  -0.583 -16.490  1.00  0.74           H  
ATOM   1240  N   TYR A  82     -10.092   1.668 -12.904  1.00  0.69           N  
ATOM   1241  CA  TYR A  82     -11.349   1.464 -12.211  1.00  0.69           C  
ATOM   1242  C   TYR A  82     -12.209   0.710 -13.223  1.00  0.69           C  
ATOM   1243  O   TYR A  82     -12.212   1.074 -14.402  1.00  0.69           O  
ATOM   1244  CB  TYR A  82     -11.965   2.838 -11.899  1.00  0.69           C  
ATOM   1245  CG  TYR A  82     -11.008   3.818 -11.226  1.00  0.69           C  
ATOM   1246  CD1 TYR A  82     -10.189   4.550 -12.073  1.00  0.69           C  
ATOM   1247  CD2 TYR A  82     -10.932   4.025  -9.854  1.00  0.69           C  
ATOM   1248  CE1 TYR A  82      -9.305   5.455 -11.603  1.00  0.69           C  
ATOM   1249  CE2 TYR A  82     -10.017   4.974  -9.367  1.00  0.69           C  
ATOM   1250  CZ  TYR A  82      -9.213   5.679 -10.253  1.00  0.69           C  
ATOM   1251  OH  TYR A  82      -8.286   6.593  -9.802  1.00  0.69           O  
ATOM   1252  H   TYR A  82     -10.079   2.161 -13.796  1.00  0.69           H  
ATOM   1253  HA  TYR A  82     -11.212   0.858 -11.314  1.00  0.69           H  
ATOM   1254 1HB  TYR A  82     -12.294   3.293 -12.823  1.00  0.69           H  
ATOM   1255 2HB  TYR A  82     -12.822   2.727 -11.263  1.00  0.69           H  
ATOM   1256  HD1 TYR A  82     -10.255   4.389 -13.134  1.00  0.69           H  
ATOM   1257  HD2 TYR A  82     -11.566   3.469  -9.171  1.00  0.69           H  
ATOM   1258  HE1 TYR A  82      -8.672   5.995 -12.300  1.00  0.69           H  
ATOM   1259  HE2 TYR A  82      -9.928   5.165  -8.299  1.00  0.69           H  
ATOM   1260  HH  TYR A  82      -8.000   6.340  -8.917  1.00  0.69           H  
ATOM   1261  N   ALA A  83     -12.982  -0.292 -12.806  1.00  0.67           N  
ATOM   1262  CA  ALA A  83     -13.807  -1.001 -13.800  1.00  0.67           C  
ATOM   1263  C   ALA A  83     -15.129  -1.514 -13.241  1.00  0.67           C  
ATOM   1264  O   ALA A  83     -15.306  -1.647 -12.032  1.00  0.67           O  
ATOM   1265  CB  ALA A  83     -13.024  -2.130 -14.420  1.00  0.67           C  
ATOM   1266  H   ALA A  83     -12.924  -0.600 -11.837  1.00  0.67           H  
ATOM   1267  HA  ALA A  83     -14.057  -0.301 -14.594  1.00  0.67           H  
ATOM   1268 1HB  ALA A  83     -13.641  -2.579 -15.159  1.00  0.67           H  
ATOM   1269 2HB  ALA A  83     -12.121  -1.735 -14.884  1.00  0.67           H  
ATOM   1270 3HB  ALA A  83     -12.754  -2.853 -13.699  1.00  0.67           H  
ATOM   1271  N   HIS A  84     -16.043  -1.847 -14.157  1.00  0.66           N  
ATOM   1272  CA  HIS A  84     -17.438  -2.208 -13.886  1.00  0.66           C  
ATOM   1273  C   HIS A  84     -18.208  -0.982 -13.431  1.00  0.66           C  
ATOM   1274  O   HIS A  84     -18.986  -1.040 -12.475  1.00  0.66           O  
ATOM   1275  CB  HIS A  84     -17.616  -3.278 -12.805  1.00  0.66           C  
ATOM   1276  CG  HIS A  84     -16.908  -4.567 -13.051  1.00  0.66           C  
ATOM   1277  ND1 HIS A  84     -17.232  -5.431 -14.080  1.00  0.66           N  
ATOM   1278  CD2 HIS A  84     -15.936  -5.156 -12.359  1.00  0.66           C  
ATOM   1279  CE1 HIS A  84     -16.448  -6.497 -14.010  1.00  0.66           C  
ATOM   1280  NE2 HIS A  84     -15.652  -6.354 -12.973  1.00  0.66           N  
ATOM   1281  H   HIS A  84     -15.777  -1.803 -15.140  1.00  0.66           H  
ATOM   1282  HA  HIS A  84     -17.902  -2.573 -14.801  1.00  0.66           H  
ATOM   1283 1HB  HIS A  84     -17.320  -2.896 -11.834  1.00  0.66           H  
ATOM   1284 2HB  HIS A  84     -18.681  -3.509 -12.723  1.00  0.66           H  
ATOM   1285  HD2 HIS A  84     -15.492  -4.739 -11.474  1.00  0.66           H  
ATOM   1286  HE1 HIS A  84     -16.463  -7.349 -14.682  1.00  0.66           H  
ATOM   1287  HE2 HIS A  84     -14.953  -7.019 -12.664  1.00  0.66           H  
ATOM   1288  N   MET A  85     -17.978   0.131 -14.121  1.00  0.66           N  
ATOM   1289  CA  MET A  85     -18.691   1.357 -13.825  1.00  0.66           C  
ATOM   1290  C   MET A  85     -19.797   1.556 -14.850  1.00  0.66           C  
ATOM   1291  O   MET A  85     -19.765   0.962 -15.940  1.00  0.66           O  
ATOM   1292  CB  MET A  85     -17.703   2.490 -13.806  1.00  0.66           C  
ATOM   1293  CG  MET A  85     -16.633   2.249 -12.818  1.00  0.66           C  
ATOM   1294  SD  MET A  85     -15.371   3.459 -12.846  1.00  0.66           S  
ATOM   1295  CE  MET A  85     -14.735   2.974 -14.366  1.00  0.66           C  
ATOM   1296  H   MET A  85     -17.279   0.142 -14.872  1.00  0.66           H  
ATOM   1297  HA  MET A  85     -19.151   1.282 -12.842  1.00  0.66           H  
ATOM   1298 1HB  MET A  85     -17.250   2.610 -14.787  1.00  0.66           H  
ATOM   1299 2HB  MET A  85     -18.214   3.419 -13.550  1.00  0.66           H  
ATOM   1300 1HG  MET A  85     -17.067   2.193 -11.845  1.00  0.66           H  
ATOM   1301 2HG  MET A  85     -16.172   1.288 -13.032  1.00  0.66           H  
ATOM   1302 1HE  MET A  85     -13.882   3.556 -14.596  1.00  0.66           H  
ATOM   1303 2HE  MET A  85     -14.465   1.947 -14.320  1.00  0.66           H  
ATOM   1304 3HE  MET A  85     -15.488   3.098 -15.124  1.00  0.66           H  
ATOM   1305  N   TYR A  86     -20.828   2.317 -14.475  1.00  0.66           N  
ATOM   1306  CA  TYR A  86     -21.917   2.582 -15.417  1.00  0.66           C  
ATOM   1307  C   TYR A  86     -21.538   3.734 -16.384  1.00  0.66           C  
ATOM   1308  O   TYR A  86     -21.289   4.847 -15.924  1.00  0.66           O  
ATOM   1309  CB  TYR A  86     -23.212   2.850 -14.653  1.00  0.66           C  
ATOM   1310  CG  TYR A  86     -24.445   3.052 -15.543  1.00  0.66           C  
ATOM   1311  CD1 TYR A  86     -24.943   1.996 -16.286  1.00  0.66           C  
ATOM   1312  CD2 TYR A  86     -25.103   4.252 -15.575  1.00  0.66           C  
ATOM   1313  CE1 TYR A  86     -26.064   2.151 -17.066  1.00  0.66           C  
ATOM   1314  CE2 TYR A  86     -26.232   4.396 -16.338  1.00  0.66           C  
ATOM   1315  CZ  TYR A  86     -26.709   3.364 -17.085  1.00  0.66           C  
ATOM   1316  OH  TYR A  86     -27.832   3.542 -17.858  1.00  0.66           O  
ATOM   1317  H   TYR A  86     -20.810   2.759 -13.548  1.00  0.66           H  
ATOM   1318  HA  TYR A  86     -22.094   1.667 -15.963  1.00  0.66           H  
ATOM   1319 1HB  TYR A  86     -23.414   2.015 -13.980  1.00  0.66           H  
ATOM   1320 2HB  TYR A  86     -23.089   3.744 -14.034  1.00  0.66           H  
ATOM   1321  HD1 TYR A  86     -24.444   1.050 -16.265  1.00  0.66           H  
ATOM   1322  HD2 TYR A  86     -24.745   5.083 -14.994  1.00  0.66           H  
ATOM   1323  HE1 TYR A  86     -26.439   1.316 -17.656  1.00  0.66           H  
ATOM   1324  HE2 TYR A  86     -26.760   5.346 -16.348  1.00  0.66           H  
ATOM   1325  HH  TYR A  86     -28.004   4.500 -17.965  1.00  0.66           H  
ATOM   1326  N   PRO A  87     -21.514   3.530 -17.720  1.00  0.66           N  
ATOM   1327  CA  PRO A  87     -21.113   4.510 -18.733  1.00  0.66           C  
ATOM   1328  C   PRO A  87     -21.743   5.901 -18.657  1.00  0.66           C  
ATOM   1329  O   PRO A  87     -21.076   6.913 -18.881  1.00  0.66           O  
ATOM   1330  CB  PRO A  87     -21.608   3.836 -20.016  1.00  0.66           C  
ATOM   1331  CG  PRO A  87     -21.519   2.361 -19.738  1.00  0.66           C  
ATOM   1332  CD  PRO A  87     -21.913   2.216 -18.299  1.00  0.66           C  
ATOM   1333  HA  PRO A  87     -20.017   4.591 -18.731  1.00  0.66           H  
ATOM   1334 1HB  PRO A  87     -22.636   4.159 -20.229  1.00  0.66           H  
ATOM   1335 2HB  PRO A  87     -21.001   4.157 -20.868  1.00  0.66           H  
ATOM   1336 1HG  PRO A  87     -22.199   1.817 -20.408  1.00  0.66           H  
ATOM   1337 2HG  PRO A  87     -20.520   1.977 -19.944  1.00  0.66           H  
ATOM   1338 1HD  PRO A  87     -22.986   2.048 -18.217  1.00  0.66           H  
ATOM   1339 2HD  PRO A  87     -21.314   1.391 -17.894  1.00  0.66           H  
ATOM   1340  N   GLN A  88     -23.001   5.992 -18.248  1.00  0.65           N  
ATOM   1341  CA  GLN A  88     -23.649   7.300 -18.259  1.00  0.65           C  
ATOM   1342  C   GLN A  88     -23.310   8.142 -17.050  1.00  0.65           C  
ATOM   1343  O   GLN A  88     -23.673   9.316 -16.989  1.00  0.65           O  
ATOM   1344  CB  GLN A  88     -25.157   7.154 -18.343  1.00  0.65           C  
ATOM   1345  CG  GLN A  88     -25.655   6.502 -19.628  1.00  0.65           C  
ATOM   1346  CD  GLN A  88     -27.183   6.305 -19.663  1.00  0.65           C  
ATOM   1347  OE1 GLN A  88     -27.852   6.123 -18.630  1.00  0.65           O  
ATOM   1348  NE2 GLN A  88     -27.742   6.344 -20.869  1.00  0.65           N  
ATOM   1349  H   GLN A  88     -23.530   5.169 -17.995  1.00  0.65           H  
ATOM   1350  HA  GLN A  88     -23.308   7.839 -19.143  1.00  0.65           H  
ATOM   1351 1HB  GLN A  88     -25.493   6.629 -17.507  1.00  0.65           H  
ATOM   1352 2HB  GLN A  88     -25.607   8.143 -18.289  1.00  0.65           H  
ATOM   1353 1HG  GLN A  88     -25.369   7.128 -20.473  1.00  0.65           H  
ATOM   1354 2HG  GLN A  88     -25.187   5.520 -19.716  1.00  0.65           H  
ATOM   1355 1HE2 GLN A  88     -28.731   6.225 -20.969  1.00  0.65           H  
ATOM   1356 2HE2 GLN A  88     -27.175   6.493 -21.679  1.00  0.65           H  
ATOM   1357  N   ASP A  89     -22.620   7.547 -16.087  1.00  0.63           N  
ATOM   1358  CA  ASP A  89     -22.245   8.266 -14.894  1.00  0.63           C  
ATOM   1359  C   ASP A  89     -20.810   8.727 -14.944  1.00  0.63           C  
ATOM   1360  O   ASP A  89     -20.295   9.262 -13.959  1.00  0.63           O  
ATOM   1361  CB  ASP A  89     -22.464   7.419 -13.657  1.00  0.63           C  
ATOM   1362  CG  ASP A  89     -23.941   7.178 -13.346  1.00  0.63           C  
ATOM   1363  OD1 ASP A  89     -24.702   8.112 -13.437  1.00  0.63           O  
ATOM   1364  OD2 ASP A  89     -24.289   6.084 -12.978  1.00  0.63           O  
ATOM   1365  H   ASP A  89     -22.315   6.578 -16.186  1.00  0.63           H  
ATOM   1366  HA  ASP A  89     -22.877   9.150 -14.814  1.00  0.63           H  
ATOM   1367 1HB  ASP A  89     -21.974   6.449 -13.799  1.00  0.63           H  
ATOM   1368 2HB  ASP A  89     -21.993   7.905 -12.816  1.00  0.63           H  
ATOM   1369  N   VAL A  90     -20.158   8.563 -16.088  1.00  0.61           N  
ATOM   1370  CA  VAL A  90     -18.766   8.950 -16.161  1.00  0.61           C  
ATOM   1371  C   VAL A  90     -18.647  10.460 -16.250  1.00  0.61           C  
ATOM   1372  O   VAL A  90     -19.231  11.097 -17.132  1.00  0.61           O  
ATOM   1373  CB  VAL A  90     -18.128   8.250 -17.346  1.00  0.61           C  
ATOM   1374  CG1 VAL A  90     -16.701   8.684 -17.508  1.00  0.61           C  
ATOM   1375  CG2 VAL A  90     -18.273   6.770 -17.099  1.00  0.61           C  
ATOM   1376  H   VAL A  90     -20.606   8.135 -16.905  1.00  0.61           H  
ATOM   1377  HA  VAL A  90     -18.261   8.613 -15.258  1.00  0.61           H  
ATOM   1378  HB  VAL A  90     -18.666   8.515 -18.258  1.00  0.61           H  
ATOM   1379 1HG1 VAL A  90     -16.250   8.180 -18.359  1.00  0.61           H  
ATOM   1380 2HG1 VAL A  90     -16.676   9.742 -17.664  1.00  0.61           H  
ATOM   1381 3HG1 VAL A  90     -16.152   8.457 -16.617  1.00  0.61           H  
ATOM   1382 1HG2 VAL A  90     -17.890   6.251 -17.918  1.00  0.61           H  
ATOM   1383 2HG2 VAL A  90     -17.742   6.489 -16.192  1.00  0.61           H  
ATOM   1384 3HG2 VAL A  90     -19.326   6.522 -16.990  1.00  0.61           H  
ATOM   1385  N   GLN A  91     -17.881  11.021 -15.321  1.00  0.58           N  
ATOM   1386  CA  GLN A  91     -17.733  12.457 -15.178  1.00  0.58           C  
ATOM   1387  C   GLN A  91     -16.510  12.973 -15.904  1.00  0.58           C  
ATOM   1388  O   GLN A  91     -16.451  14.149 -16.265  1.00  0.58           O  
ATOM   1389  CB  GLN A  91     -17.592  12.813 -13.701  1.00  0.58           C  
ATOM   1390  CG  GLN A  91     -18.736  12.360 -12.819  1.00  0.58           C  
ATOM   1391  CD  GLN A  91     -20.059  12.937 -13.200  1.00  0.58           C  
ATOM   1392  OE1 GLN A  91     -20.248  14.161 -13.210  1.00  0.58           O  
ATOM   1393  NE2 GLN A  91     -21.000  12.061 -13.523  1.00  0.58           N  
ATOM   1394  H   GLN A  91     -17.401  10.415 -14.671  1.00  0.58           H  
ATOM   1395  HA  GLN A  91     -18.614  12.943 -15.593  1.00  0.58           H  
ATOM   1396 1HB  GLN A  91     -16.683  12.365 -13.313  1.00  0.58           H  
ATOM   1397 2HB  GLN A  91     -17.490  13.889 -13.593  1.00  0.58           H  
ATOM   1398 1HG  GLN A  91     -18.805  11.268 -12.866  1.00  0.58           H  
ATOM   1399 2HG  GLN A  91     -18.518  12.675 -11.803  1.00  0.58           H  
ATOM   1400 1HE2 GLN A  91     -21.910  12.369 -13.797  1.00  0.58           H  
ATOM   1401 2HE2 GLN A  91     -20.790  11.062 -13.512  1.00  0.58           H  
ATOM   1402  N   VAL A  92     -15.552  12.088 -16.150  1.00  0.56           N  
ATOM   1403  CA  VAL A  92     -14.321  12.537 -16.797  1.00  0.56           C  
ATOM   1404  C   VAL A  92     -14.081  11.900 -18.165  1.00  0.56           C  
ATOM   1405  O   VAL A  92     -14.701  10.891 -18.512  1.00  0.56           O  
ATOM   1406  CB  VAL A  92     -13.127  12.266 -15.873  1.00  0.56           C  
ATOM   1407  CG1 VAL A  92     -13.303  13.037 -14.575  1.00  0.56           C  
ATOM   1408  CG2 VAL A  92     -13.018  10.754 -15.608  1.00  0.56           C  
ATOM   1409  H   VAL A  92     -15.663  11.137 -15.791  1.00  0.56           H  
ATOM   1410  HA  VAL A  92     -14.399  13.608 -16.937  1.00  0.56           H  
ATOM   1411  HB  VAL A  92     -12.214  12.626 -16.346  1.00  0.56           H  
ATOM   1412 1HG1 VAL A  92     -12.465  12.856 -13.923  1.00  0.56           H  
ATOM   1413 2HG1 VAL A  92     -13.369  14.100 -14.796  1.00  0.56           H  
ATOM   1414 3HG1 VAL A  92     -14.207  12.722 -14.082  1.00  0.56           H  
ATOM   1415 1HG2 VAL A  92     -12.166  10.557 -14.956  1.00  0.56           H  
ATOM   1416 2HG2 VAL A  92     -13.934  10.404 -15.133  1.00  0.56           H  
ATOM   1417 3HG2 VAL A  92     -12.879  10.230 -16.554  1.00  0.56           H  
ATOM   1418  N   ARG A  93     -13.210  12.522 -18.963  1.00  0.55           N  
ATOM   1419  CA  ARG A  93     -12.912  12.016 -20.310  1.00  0.55           C  
ATOM   1420  C   ARG A  93     -11.410  11.995 -20.600  1.00  0.55           C  
ATOM   1421  O   ARG A  93     -10.632  12.664 -19.920  1.00  0.55           O  
ATOM   1422  CB  ARG A  93     -13.601  12.865 -21.385  1.00  0.55           C  
ATOM   1423  CG  ARG A  93     -15.135  12.909 -21.355  1.00  0.55           C  
ATOM   1424  CD  ARG A  93     -15.755  11.606 -21.723  1.00  0.55           C  
ATOM   1425  NE  ARG A  93     -17.204  11.712 -21.804  1.00  0.55           N  
ATOM   1426  CZ  ARG A  93     -18.055  11.587 -20.761  1.00  0.55           C  
ATOM   1427  NH1 ARG A  93     -17.608  11.367 -19.554  1.00  0.55           N  
ATOM   1428  NH2 ARG A  93     -19.358  11.697 -20.963  1.00  0.55           N  
ATOM   1429  H   ARG A  93     -12.777  13.384 -18.621  1.00  0.55           H  
ATOM   1430  HA  ARG A  93     -13.285  10.992 -20.385  1.00  0.55           H  
ATOM   1431 1HB  ARG A  93     -13.245  13.892 -21.304  1.00  0.55           H  
ATOM   1432 2HB  ARG A  93     -13.308  12.501 -22.369  1.00  0.55           H  
ATOM   1433 1HG  ARG A  93     -15.478  13.181 -20.358  1.00  0.55           H  
ATOM   1434 2HG  ARG A  93     -15.481  13.657 -22.067  1.00  0.55           H  
ATOM   1435 1HD  ARG A  93     -15.380  11.284 -22.692  1.00  0.55           H  
ATOM   1436 2HD  ARG A  93     -15.509  10.855 -20.972  1.00  0.55           H  
ATOM   1437  HE  ARG A  93     -17.605  11.885 -22.714  1.00  0.55           H  
ATOM   1438 1HH1 ARG A  93     -16.594  11.276 -19.372  1.00  0.55           H  
ATOM   1439 2HH1 ARG A  93     -18.282  11.297 -18.775  1.00  0.55           H  
ATOM   1440 1HH2 ARG A  93     -19.711  11.870 -21.892  1.00  0.55           H  
ATOM   1441 2HH2 ARG A  93     -20.005  11.604 -20.188  1.00  0.55           H  
ATOM   1442  N   VAL A  94     -11.010  11.249 -21.626  1.00  0.55           N  
ATOM   1443  CA  VAL A  94      -9.596  11.132 -21.980  1.00  0.55           C  
ATOM   1444  C   VAL A  94      -8.951  12.473 -22.286  1.00  0.55           C  
ATOM   1445  O   VAL A  94      -9.484  13.284 -23.045  1.00  0.55           O  
ATOM   1446  CB  VAL A  94      -9.418  10.179 -23.180  1.00  0.55           C  
ATOM   1447  CG1 VAL A  94      -7.974  10.182 -23.647  1.00  0.55           C  
ATOM   1448  CG2 VAL A  94      -9.793   8.804 -22.747  1.00  0.55           C  
ATOM   1449  H   VAL A  94     -11.694  10.721 -22.154  1.00  0.55           H  
ATOM   1450  HA  VAL A  94      -9.070  10.696 -21.140  1.00  0.55           H  
ATOM   1451  HB  VAL A  94     -10.047  10.503 -24.006  1.00  0.55           H  
ATOM   1452 1HG1 VAL A  94      -7.861   9.495 -24.483  1.00  0.55           H  
ATOM   1453 2HG1 VAL A  94      -7.689  11.182 -23.964  1.00  0.55           H  
ATOM   1454 3HG1 VAL A  94      -7.331   9.862 -22.828  1.00  0.55           H  
ATOM   1455 1HG2 VAL A  94      -9.672   8.108 -23.573  1.00  0.55           H  
ATOM   1456 2HG2 VAL A  94      -9.154   8.516 -21.934  1.00  0.55           H  
ATOM   1457 3HG2 VAL A  94     -10.815   8.805 -22.420  1.00  0.55           H  
ATOM   1458  N   GLY A  95      -7.795  12.690 -21.654  1.00  0.55           N  
ATOM   1459  CA  GLY A  95      -7.000  13.903 -21.752  1.00  0.55           C  
ATOM   1460  C   GLY A  95      -7.272  14.863 -20.595  1.00  0.55           C  
ATOM   1461  O   GLY A  95      -6.528  15.824 -20.390  1.00  0.55           O  
ATOM   1462  H   GLY A  95      -7.439  11.952 -21.053  1.00  0.55           H  
ATOM   1463 1HA  GLY A  95      -5.944  13.635 -21.760  1.00  0.55           H  
ATOM   1464 2HA  GLY A  95      -7.213  14.398 -22.697  1.00  0.55           H  
ATOM   1465  N   GLN A  96      -8.326  14.604 -19.828  1.00  0.57           N  
ATOM   1466  CA  GLN A  96      -8.677  15.454 -18.702  1.00  0.57           C  
ATOM   1467  C   GLN A  96      -7.809  15.235 -17.476  1.00  0.57           C  
ATOM   1468  O   GLN A  96      -7.534  14.098 -17.077  1.00  0.57           O  
ATOM   1469  CB  GLN A  96     -10.139  15.234 -18.327  1.00  0.57           C  
ATOM   1470  CG  GLN A  96     -10.651  16.105 -17.242  1.00  0.57           C  
ATOM   1471  CD  GLN A  96     -12.108  15.939 -17.070  1.00  0.57           C  
ATOM   1472  OE1 GLN A  96     -12.736  15.103 -17.734  1.00  0.57           O  
ATOM   1473  NE2 GLN A  96     -12.685  16.730 -16.173  1.00  0.57           N  
ATOM   1474  H   GLN A  96      -8.930  13.806 -20.033  1.00  0.57           H  
ATOM   1475  HA  GLN A  96      -8.554  16.491 -19.013  1.00  0.57           H  
ATOM   1476 1HB  GLN A  96     -10.767  15.363 -19.210  1.00  0.57           H  
ATOM   1477 2HB  GLN A  96     -10.261  14.206 -17.987  1.00  0.57           H  
ATOM   1478 1HG  GLN A  96     -10.169  15.824 -16.306  1.00  0.57           H  
ATOM   1479 2HG  GLN A  96     -10.438  17.146 -17.476  1.00  0.57           H  
ATOM   1480 1HE2 GLN A  96     -13.672  16.673 -16.006  1.00  0.57           H  
ATOM   1481 2HE2 GLN A  96     -12.130  17.390 -15.660  1.00  0.57           H  
ATOM   1482  N   GLU A  97      -7.386  16.334 -16.859  1.00  0.58           N  
ATOM   1483  CA  GLU A  97      -6.643  16.221 -15.615  1.00  0.58           C  
ATOM   1484  C   GLU A  97      -7.643  16.088 -14.480  1.00  0.58           C  
ATOM   1485  O   GLU A  97      -8.609  16.852 -14.398  1.00  0.58           O  
ATOM   1486  CB  GLU A  97      -5.709  17.405 -15.389  1.00  0.58           C  
ATOM   1487  CG  GLU A  97      -4.823  17.249 -14.148  1.00  0.58           C  
ATOM   1488  CD  GLU A  97      -3.866  18.387 -13.934  1.00  0.58           C  
ATOM   1489  OE1 GLU A  97      -3.837  19.283 -14.734  1.00  0.58           O  
ATOM   1490  OE2 GLU A  97      -3.162  18.368 -12.938  1.00  0.58           O  
ATOM   1491  H   GLU A  97      -7.599  17.245 -17.241  1.00  0.58           H  
ATOM   1492  HA  GLU A  97      -6.043  15.316 -15.638  1.00  0.58           H  
ATOM   1493 1HB  GLU A  97      -5.060  17.528 -16.257  1.00  0.58           H  
ATOM   1494 2HB  GLU A  97      -6.293  18.318 -15.278  1.00  0.58           H  
ATOM   1495 1HG  GLU A  97      -5.463  17.166 -13.267  1.00  0.58           H  
ATOM   1496 2HG  GLU A  97      -4.262  16.316 -14.237  1.00  0.58           H  
ATOM   1497  N   VAL A  98      -7.413  15.098 -13.638  1.00  0.60           N  
ATOM   1498  CA  VAL A  98      -8.268  14.758 -12.515  1.00  0.60           C  
ATOM   1499  C   VAL A  98      -7.470  14.811 -11.213  1.00  0.60           C  
ATOM   1500  O   VAL A  98      -6.340  14.319 -11.140  1.00  0.60           O  
ATOM   1501  CB  VAL A  98      -8.839  13.352 -12.743  1.00  0.60           C  
ATOM   1502  CG1 VAL A  98      -9.714  12.956 -11.622  1.00  0.60           C  
ATOM   1503  CG2 VAL A  98      -9.602  13.322 -14.053  1.00  0.60           C  
ATOM   1504  H   VAL A  98      -6.584  14.536 -13.798  1.00  0.60           H  
ATOM   1505  HA  VAL A  98      -9.085  15.478 -12.457  1.00  0.60           H  
ATOM   1506  HB  VAL A  98      -8.014  12.634 -12.785  1.00  0.60           H  
ATOM   1507 1HG1 VAL A  98     -10.083  11.967 -11.812  1.00  0.60           H  
ATOM   1508 2HG1 VAL A  98      -9.149  12.966 -10.690  1.00  0.60           H  
ATOM   1509 3HG1 VAL A  98     -10.548  13.652 -11.554  1.00  0.60           H  
ATOM   1510 1HG2 VAL A  98      -9.995  12.321 -14.216  1.00  0.60           H  
ATOM   1511 2HG2 VAL A  98     -10.420  14.038 -14.010  1.00  0.60           H  
ATOM   1512 3HG2 VAL A  98      -8.941  13.585 -14.873  1.00  0.60           H  
ATOM   1513  N   LYS A  99      -8.014  15.439 -10.177  1.00  0.62           N  
ATOM   1514  CA  LYS A  99      -7.250  15.514  -8.938  1.00  0.62           C  
ATOM   1515  C   LYS A  99      -7.611  14.380  -7.983  1.00  0.62           C  
ATOM   1516  O   LYS A  99      -8.721  13.844  -8.019  1.00  0.62           O  
ATOM   1517  CB  LYS A  99      -7.476  16.865  -8.263  1.00  0.62           C  
ATOM   1518  CG  LYS A  99      -7.143  18.086  -9.153  1.00  0.62           C  
ATOM   1519  CD  LYS A  99      -5.661  18.145  -9.558  1.00  0.62           C  
ATOM   1520  CE  LYS A  99      -5.354  19.432 -10.341  1.00  0.62           C  
ATOM   1521  NZ  LYS A  99      -3.937  19.503 -10.787  1.00  0.62           N  
ATOM   1522  H   LYS A  99      -8.957  15.852 -10.215  1.00  0.62           H  
ATOM   1523  HA  LYS A  99      -6.190  15.426  -9.172  1.00  0.62           H  
ATOM   1524 1HB  LYS A  99      -8.524  16.944  -7.961  1.00  0.62           H  
ATOM   1525 2HB  LYS A  99      -6.872  16.923  -7.359  1.00  0.62           H  
ATOM   1526 1HG  LYS A  99      -7.755  18.032 -10.058  1.00  0.62           H  
ATOM   1527 2HG  LYS A  99      -7.403  18.999  -8.620  1.00  0.62           H  
ATOM   1528 1HD  LYS A  99      -5.032  18.105  -8.668  1.00  0.62           H  
ATOM   1529 2HD  LYS A  99      -5.421  17.285 -10.191  1.00  0.62           H  
ATOM   1530 1HE  LYS A  99      -5.998  19.472 -11.221  1.00  0.62           H  
ATOM   1531 2HE  LYS A  99      -5.567  20.291  -9.706  1.00  0.62           H  
ATOM   1532 1HZ  LYS A  99      -3.782  20.352 -11.304  1.00  0.62           H  
ATOM   1533 2HZ  LYS A  99      -3.319  19.476  -9.999  1.00  0.62           H  
ATOM   1534 3HZ  LYS A  99      -3.724  18.709 -11.411  1.00  0.62           H  
ATOM   1535  N   LYS A 100      -6.689  14.025  -7.098  1.00  0.62           N  
ATOM   1536  CA  LYS A 100      -7.011  13.014  -6.092  1.00  0.62           C  
ATOM   1537  C   LYS A 100      -8.265  13.439  -5.345  1.00  0.62           C  
ATOM   1538  O   LYS A 100      -8.342  14.569  -4.861  1.00  0.62           O  
ATOM   1539  CB  LYS A 100      -5.845  12.856  -5.112  1.00  0.62           C  
ATOM   1540  CG  LYS A 100      -5.991  11.754  -4.076  1.00  0.62           C  
ATOM   1541  CD  LYS A 100      -4.652  11.509  -3.334  1.00  0.62           C  
ATOM   1542  CE  LYS A 100      -4.370  12.542  -2.274  1.00  0.62           C  
ATOM   1543  NZ  LYS A 100      -3.105  12.236  -1.545  1.00  0.62           N  
ATOM   1544  H   LYS A 100      -5.755  14.431  -7.141  1.00  0.62           H  
ATOM   1545  HA  LYS A 100      -7.207  12.061  -6.589  1.00  0.62           H  
ATOM   1546 1HB  LYS A 100      -4.924  12.703  -5.657  1.00  0.62           H  
ATOM   1547 2HB  LYS A 100      -5.728  13.787  -4.562  1.00  0.62           H  
ATOM   1548 1HG  LYS A 100      -6.735  12.071  -3.354  1.00  0.62           H  
ATOM   1549 2HG  LYS A 100      -6.339  10.836  -4.541  1.00  0.62           H  
ATOM   1550 1HD  LYS A 100      -4.627  10.513  -2.901  1.00  0.62           H  
ATOM   1551 2HD  LYS A 100      -3.839  11.567  -4.058  1.00  0.62           H  
ATOM   1552 1HE  LYS A 100      -4.285  13.523  -2.739  1.00  0.62           H  
ATOM   1553 2HE  LYS A 100      -5.194  12.557  -1.561  1.00  0.62           H  
ATOM   1554 1HZ  LYS A 100      -2.937  12.937  -0.841  1.00  0.62           H  
ATOM   1555 2HZ  LYS A 100      -3.181  11.326  -1.107  1.00  0.62           H  
ATOM   1556 3HZ  LYS A 100      -2.336  12.227  -2.201  1.00  0.62           H  
ATOM   1557  N   GLY A 101      -9.253  12.548  -5.251  1.00  0.61           N  
ATOM   1558  CA  GLY A 101     -10.500  12.871  -4.566  1.00  0.61           C  
ATOM   1559  C   GLY A 101     -11.636  13.354  -5.486  1.00  0.61           C  
ATOM   1560  O   GLY A 101     -12.769  13.484  -5.030  1.00  0.61           O  
ATOM   1561  H   GLY A 101      -9.148  11.617  -5.662  1.00  0.61           H  
ATOM   1562 1HA  GLY A 101     -10.836  11.988  -4.023  1.00  0.61           H  
ATOM   1563 2HA  GLY A 101     -10.301  13.634  -3.816  1.00  0.61           H  
ATOM   1564  N   ASP A 102     -11.348  13.673  -6.750  1.00  0.59           N  
ATOM   1565  CA  ASP A 102     -12.399  14.076  -7.695  1.00  0.59           C  
ATOM   1566  C   ASP A 102     -13.287  12.907  -8.085  1.00  0.59           C  
ATOM   1567  O   ASP A 102     -12.805  11.792  -8.258  1.00  0.59           O  
ATOM   1568  CB  ASP A 102     -11.809  14.679  -8.967  1.00  0.59           C  
ATOM   1569  CG  ASP A 102     -11.319  16.132  -8.825  1.00  0.59           C  
ATOM   1570  OD1 ASP A 102     -11.674  16.785  -7.872  1.00  0.59           O  
ATOM   1571  OD2 ASP A 102     -10.558  16.570  -9.677  1.00  0.59           O  
ATOM   1572  H   ASP A 102     -10.383  13.615  -7.078  1.00  0.59           H  
ATOM   1573  HA  ASP A 102     -13.022  14.831  -7.214  1.00  0.59           H  
ATOM   1574 1HB  ASP A 102     -10.961  14.074  -9.260  1.00  0.59           H  
ATOM   1575 2HB  ASP A 102     -12.546  14.624  -9.772  1.00  0.59           H  
ATOM   1576  N   VAL A 103     -14.573  13.155  -8.312  1.00  0.57           N  
ATOM   1577  CA  VAL A 103     -15.435  12.068  -8.784  1.00  0.57           C  
ATOM   1578  C   VAL A 103     -15.227  11.827 -10.269  1.00  0.57           C  
ATOM   1579  O   VAL A 103     -15.244  12.767 -11.065  1.00  0.57           O  
ATOM   1580  CB  VAL A 103     -16.921  12.347  -8.513  1.00  0.57           C  
ATOM   1581  CG1 VAL A 103     -17.792  11.233  -9.133  1.00  0.57           C  
ATOM   1582  CG2 VAL A 103     -17.155  12.361  -7.056  1.00  0.57           C  
ATOM   1583  H   VAL A 103     -14.949  14.081  -8.157  1.00  0.57           H  
ATOM   1584  HA  VAL A 103     -15.177  11.161  -8.247  1.00  0.57           H  
ATOM   1585  HB  VAL A 103     -17.201  13.300  -8.959  1.00  0.57           H  
ATOM   1586 1HG1 VAL A 103     -18.842  11.434  -8.930  1.00  0.57           H  
ATOM   1587 2HG1 VAL A 103     -17.639  11.191 -10.204  1.00  0.57           H  
ATOM   1588 3HG1 VAL A 103     -17.515  10.269  -8.694  1.00  0.57           H  
ATOM   1589 1HG2 VAL A 103     -18.206  12.550  -6.851  1.00  0.57           H  
ATOM   1590 2HG2 VAL A 103     -16.876  11.387  -6.671  1.00  0.57           H  
ATOM   1591 3HG2 VAL A 103     -16.546  13.136  -6.595  1.00  0.57           H  
ATOM   1592  N   ILE A 104     -15.013  10.569 -10.633  1.00  0.56           N  
ATOM   1593  CA  ILE A 104     -14.786  10.215 -12.023  1.00  0.56           C  
ATOM   1594  C   ILE A 104     -15.922   9.395 -12.627  1.00  0.56           C  
ATOM   1595  O   ILE A 104     -16.159   9.430 -13.842  1.00  0.56           O  
ATOM   1596  CB  ILE A 104     -13.457   9.437 -12.136  1.00  0.56           C  
ATOM   1597  CG1 ILE A 104     -13.492   8.118 -11.364  1.00  0.56           C  
ATOM   1598  CG2 ILE A 104     -12.346  10.292 -11.606  1.00  0.56           C  
ATOM   1599  CD1 ILE A 104     -12.323   7.261 -11.630  1.00  0.56           C  
ATOM   1600  H   ILE A 104     -15.003   9.853  -9.910  1.00  0.56           H  
ATOM   1601  HA  ILE A 104     -14.693  11.130 -12.592  1.00  0.56           H  
ATOM   1602  HB  ILE A 104     -13.267   9.197 -13.169  1.00  0.56           H  
ATOM   1603 1HG1 ILE A 104     -13.524   8.329 -10.301  1.00  0.56           H  
ATOM   1604 2HG1 ILE A 104     -14.357   7.541 -11.637  1.00  0.56           H  
ATOM   1605 1HG2 ILE A 104     -11.411   9.762 -11.696  1.00  0.56           H  
ATOM   1606 2HG2 ILE A 104     -12.305  11.214 -12.174  1.00  0.56           H  
ATOM   1607 3HG2 ILE A 104     -12.530  10.521 -10.558  1.00  0.56           H  
ATOM   1608 1HD1 ILE A 104     -12.421   6.355 -11.049  1.00  0.56           H  
ATOM   1609 2HD1 ILE A 104     -12.280   7.011 -12.685  1.00  0.56           H  
ATOM   1610 3HD1 ILE A 104     -11.415   7.784 -11.340  1.00  0.56           H  
ATOM   1611  N   ALA A 105     -16.644   8.668 -11.773  1.00  0.56           N  
ATOM   1612  CA  ALA A 105     -17.716   7.774 -12.220  1.00  0.56           C  
ATOM   1613  C   ALA A 105     -18.522   7.249 -11.042  1.00  0.56           C  
ATOM   1614  O   ALA A 105     -18.214   7.577  -9.903  1.00  0.56           O  
ATOM   1615  CB  ALA A 105     -17.141   6.627 -13.006  1.00  0.56           C  
ATOM   1616  H   ALA A 105     -16.397   8.698 -10.784  1.00  0.56           H  
ATOM   1617  HA  ALA A 105     -18.387   8.342 -12.853  1.00  0.56           H  
ATOM   1618 1HB  ALA A 105     -17.943   5.976 -13.350  1.00  0.56           H  
ATOM   1619 2HB  ALA A 105     -16.603   6.993 -13.852  1.00  0.56           H  
ATOM   1620 3HB  ALA A 105     -16.475   6.075 -12.363  1.00  0.56           H  
ATOM   1621  N   LYS A 106     -19.580   6.481 -11.316  1.00  0.58           N  
ATOM   1622  CA  LYS A 106     -20.336   5.808 -10.253  1.00  0.58           C  
ATOM   1623  C   LYS A 106     -20.290   4.278 -10.422  1.00  0.58           C  
ATOM   1624  O   LYS A 106     -20.187   3.756 -11.543  1.00  0.58           O  
ATOM   1625  CB  LYS A 106     -21.774   6.299 -10.214  1.00  0.58           C  
ATOM   1626  CG  LYS A 106     -21.918   7.792  -9.843  1.00  0.58           C  
ATOM   1627  CD  LYS A 106     -23.372   8.260  -9.882  1.00  0.58           C  
ATOM   1628  CE  LYS A 106     -23.505   9.708  -9.502  1.00  0.58           C  
ATOM   1629  NZ  LYS A 106     -24.922  10.156  -9.566  1.00  0.58           N  
ATOM   1630  H   LYS A 106     -19.834   6.308 -12.279  1.00  0.58           H  
ATOM   1631  HA  LYS A 106     -19.871   6.044  -9.299  1.00  0.58           H  
ATOM   1632 1HB  LYS A 106     -22.265   6.100 -11.156  1.00  0.58           H  
ATOM   1633 2HB  LYS A 106     -22.295   5.737  -9.464  1.00  0.58           H  
ATOM   1634 1HG  LYS A 106     -21.560   7.929  -8.829  1.00  0.58           H  
ATOM   1635 2HG  LYS A 106     -21.318   8.408 -10.508  1.00  0.58           H  
ATOM   1636 1HD  LYS A 106     -23.763   8.151 -10.873  1.00  0.58           H  
ATOM   1637 2HD  LYS A 106     -23.982   7.666  -9.228  1.00  0.58           H  
ATOM   1638 1HE  LYS A 106     -23.130   9.849  -8.487  1.00  0.58           H  
ATOM   1639 2HE  LYS A 106     -22.911  10.310 -10.188  1.00  0.58           H  
ATOM   1640 1HZ  LYS A 106     -24.981  11.128  -9.312  1.00  0.58           H  
ATOM   1641 2HZ  LYS A 106     -25.273  10.031 -10.511  1.00  0.58           H  
ATOM   1642 3HZ  LYS A 106     -25.477   9.606  -8.928  1.00  0.58           H  
ATOM   1643  N   VAL A 107     -20.386   3.555  -9.302  1.00  0.62           N  
ATOM   1644  CA  VAL A 107     -20.315   2.090  -9.314  1.00  0.62           C  
ATOM   1645  C   VAL A 107     -21.481   1.451 -10.061  1.00  0.62           C  
ATOM   1646  O   VAL A 107     -22.652   1.778  -9.820  1.00  0.62           O  
ATOM   1647  CB  VAL A 107     -20.274   1.547  -7.859  1.00  0.62           C  
ATOM   1648  CG1 VAL A 107     -20.320  -0.001  -7.852  1.00  0.62           C  
ATOM   1649  CG2 VAL A 107     -19.015   2.064  -7.144  1.00  0.62           C  
ATOM   1650  H   VAL A 107     -20.473   4.052  -8.412  1.00  0.62           H  
ATOM   1651  HA  VAL A 107     -19.397   1.791  -9.818  1.00  0.62           H  
ATOM   1652  HB  VAL A 107     -21.162   1.897  -7.323  1.00  0.62           H  
ATOM   1653 1HG1 VAL A 107     -20.314  -0.368  -6.820  1.00  0.62           H  
ATOM   1654 2HG1 VAL A 107     -21.226  -0.350  -8.345  1.00  0.62           H  
ATOM   1655 3HG1 VAL A 107     -19.452  -0.398  -8.382  1.00  0.62           H  
ATOM   1656 1HG2 VAL A 107     -18.999   1.694  -6.119  1.00  0.62           H  
ATOM   1657 2HG2 VAL A 107     -18.137   1.720  -7.664  1.00  0.62           H  
ATOM   1658 3HG2 VAL A 107     -19.024   3.153  -7.132  1.00  0.62           H  
ATOM   1659  N   GLY A 108     -21.152   0.544 -10.991  1.00  0.69           N  
ATOM   1660  CA  GLY A 108     -22.133  -0.182 -11.772  1.00  0.69           C  
ATOM   1661  C   GLY A 108     -21.971  -1.678 -11.509  1.00  0.69           C  
ATOM   1662  O   GLY A 108     -21.416  -2.092 -10.493  1.00  0.69           O  
ATOM   1663  H   GLY A 108     -20.180   0.308 -11.186  1.00  0.69           H  
ATOM   1664 1HA  GLY A 108     -23.137   0.153 -11.532  1.00  0.69           H  
ATOM   1665 2HA  GLY A 108     -21.972   0.019 -12.831  1.00  0.69           H  
ATOM   1666  N   SER A 109     -22.489  -2.482 -12.423  1.00  0.77           N  
ATOM   1667  CA  SER A 109     -22.393  -3.939 -12.357  1.00  0.77           C  
ATOM   1668  C   SER A 109     -22.440  -4.462 -13.792  1.00  0.77           C  
ATOM   1669  O   SER A 109     -22.817  -5.595 -14.082  1.00  0.77           O  
ATOM   1670  CB  SER A 109     -23.499  -4.509 -11.498  1.00  0.77           C  
ATOM   1671  OG  SER A 109     -24.760  -4.193 -12.018  1.00  0.77           O  
ATOM   1672  H   SER A 109     -22.972  -2.064 -13.209  1.00  0.77           H  
ATOM   1673  HA  SER A 109     -21.433  -4.215 -11.915  1.00  0.77           H  
ATOM   1674 1HB  SER A 109     -23.387  -5.591 -11.435  1.00  0.77           H  
ATOM   1675 2HB  SER A 109     -23.407  -4.124 -10.493  1.00  0.77           H  
ATOM   1676  HG  SER A 109     -24.834  -4.685 -12.837  1.00  0.77           H  
ATOM   1677  N   ASN A 110     -22.082  -3.580 -14.710  1.00  0.86           N  
ATOM   1678  CA  ASN A 110     -22.280  -3.762 -16.148  1.00  0.86           C  
ATOM   1679  C   ASN A 110     -21.233  -4.608 -16.864  1.00  0.86           C  
ATOM   1680  O   ASN A 110     -20.561  -4.139 -17.775  1.00  0.86           O  
ATOM   1681  CB  ASN A 110     -22.326  -2.368 -16.728  1.00  0.86           C  
ATOM   1682  CG  ASN A 110     -23.513  -1.654 -16.172  1.00  0.86           C  
ATOM   1683  OD1 ASN A 110     -23.358  -0.822 -15.269  1.00  0.86           O  
ATOM   1684  ND2 ASN A 110     -24.684  -1.953 -16.678  1.00  0.86           N  
ATOM   1685  H   ASN A 110     -21.692  -2.708 -14.389  1.00  0.86           H  
ATOM   1686  HA  ASN A 110     -23.243  -4.249 -16.298  1.00  0.86           H  
ATOM   1687 1HB  ASN A 110     -21.415  -1.817 -16.470  1.00  0.86           H  
ATOM   1688 2HB  ASN A 110     -22.399  -2.412 -17.814  1.00  0.86           H  
ATOM   1689 1HD2 ASN A 110     -25.513  -1.511 -16.331  1.00  0.86           H  
ATOM   1690 2HD2 ASN A 110     -24.754  -2.635 -17.409  1.00  0.86           H  
ATOM   1691  N   GLY A 111     -21.142  -5.873 -16.482  1.00  0.94           N  
ATOM   1692  CA  GLY A 111     -20.119  -6.755 -17.047  1.00  0.94           C  
ATOM   1693  C   GLY A 111     -20.157  -8.143 -16.424  1.00  0.94           C  
ATOM   1694  O   GLY A 111     -21.222  -8.671 -16.114  1.00  0.94           O  
ATOM   1695  H   GLY A 111     -21.764  -6.184 -15.735  1.00  0.94           H  
ATOM   1696 1HA  GLY A 111     -20.254  -6.831 -18.124  1.00  0.94           H  
ATOM   1697 2HA  GLY A 111     -19.140  -6.308 -16.879  1.00  0.94           H  
ATOM   1698  N   ASN A 112     -18.972  -8.717 -16.210  1.00  0.98           N  
ATOM   1699  CA  ASN A 112     -18.816 -10.054 -15.632  1.00  0.98           C  
ATOM   1700  C   ASN A 112     -18.755  -9.995 -14.106  1.00  0.98           C  
ATOM   1701  O   ASN A 112     -18.318 -10.933 -13.445  1.00  0.98           O  
ATOM   1702  CB  ASN A 112     -17.585 -10.757 -16.167  1.00  0.98           C  
ATOM   1703  CG  ASN A 112     -17.724 -11.214 -17.592  1.00  0.98           C  
ATOM   1704  OD1 ASN A 112     -18.819 -11.565 -18.050  1.00  0.98           O  
ATOM   1705  ND2 ASN A 112     -16.626 -11.240 -18.300  1.00  0.98           N  
ATOM   1706  H   ASN A 112     -18.138  -8.211 -16.498  1.00  0.98           H  
ATOM   1707  HA  ASN A 112     -19.692 -10.649 -15.893  1.00  0.98           H  
ATOM   1708 1HB  ASN A 112     -16.732 -10.075 -16.103  1.00  0.98           H  
ATOM   1709 2HB  ASN A 112     -17.361 -11.620 -15.540  1.00  0.98           H  
ATOM   1710 1HD2 ASN A 112     -16.647 -11.541 -19.252  1.00  0.98           H  
ATOM   1711 2HD2 ASN A 112     -15.757 -10.951 -17.889  1.00  0.98           H  
ATOM   1712  N   SER A 113     -19.140  -8.859 -13.560  1.00  0.99           N  
ATOM   1713  CA  SER A 113     -19.247  -8.673 -12.132  1.00  0.99           C  
ATOM   1714  C   SER A 113     -20.340  -9.570 -11.594  1.00  0.99           C  
ATOM   1715  O   SER A 113     -21.339  -9.830 -12.264  1.00  0.99           O  
ATOM   1716  CB  SER A 113     -19.578  -7.255 -11.752  1.00  0.99           C  
ATOM   1717  OG  SER A 113     -19.758  -7.182 -10.362  1.00  0.99           O  
ATOM   1718  H   SER A 113     -19.437  -8.115 -14.172  1.00  0.99           H  
ATOM   1719  HA  SER A 113     -18.302  -8.955 -11.666  1.00  0.99           H  
ATOM   1720 1HB  SER A 113     -18.785  -6.592 -12.050  1.00  0.99           H  
ATOM   1721 2HB  SER A 113     -20.489  -6.936 -12.262  1.00  0.99           H  
ATOM   1722  HG  SER A 113     -20.101  -6.287 -10.166  1.00  0.99           H  
ATOM   1723  N   THR A 114     -20.165 -10.023 -10.371  1.00  0.94           N  
ATOM   1724  CA  THR A 114     -21.180 -10.822  -9.709  1.00  0.94           C  
ATOM   1725  C   THR A 114     -22.086  -9.956  -8.819  1.00  0.94           C  
ATOM   1726  O   THR A 114     -22.954 -10.475  -8.113  1.00  0.94           O  
ATOM   1727  CB  THR A 114     -20.526 -11.957  -8.909  1.00  0.94           C  
ATOM   1728  OG1 THR A 114     -19.638 -11.415  -7.928  1.00  0.94           O  
ATOM   1729  CG2 THR A 114     -19.748 -12.860  -9.853  1.00  0.94           C  
ATOM   1730  H   THR A 114     -19.316  -9.783  -9.878  1.00  0.94           H  
ATOM   1731  HA  THR A 114     -21.808 -11.280 -10.473  1.00  0.94           H  
ATOM   1732  HB  THR A 114     -21.298 -12.538  -8.404  1.00  0.94           H  
ATOM   1733  HG1 THR A 114     -20.129 -10.839  -7.335  1.00  0.94           H  
ATOM   1734 1HG2 THR A 114     -19.289 -13.660  -9.291  1.00  0.94           H  
ATOM   1735 2HG2 THR A 114     -20.431 -13.277 -10.589  1.00  0.94           H  
ATOM   1736 3HG2 THR A 114     -18.975 -12.284 -10.363  1.00  0.94           H  
ATOM   1737  N   GLY A 115     -21.876  -8.633  -8.849  1.00  0.88           N  
ATOM   1738  CA  GLY A 115     -22.661  -7.718  -8.026  1.00  0.88           C  
ATOM   1739  C   GLY A 115     -22.243  -6.240  -8.187  1.00  0.88           C  
ATOM   1740  O   GLY A 115     -21.489  -5.879  -9.101  1.00  0.88           O  
ATOM   1741  H   GLY A 115     -21.146  -8.260  -9.447  1.00  0.88           H  
ATOM   1742 1HA  GLY A 115     -23.715  -7.828  -8.284  1.00  0.88           H  
ATOM   1743 2HA  GLY A 115     -22.550  -8.032  -6.994  1.00  0.88           H  
ATOM   1744  N   PRO A 116     -22.723  -5.355  -7.299  1.00  0.80           N  
ATOM   1745  CA  PRO A 116     -22.499  -3.921  -7.284  1.00  0.80           C  
ATOM   1746  C   PRO A 116     -21.113  -3.633  -6.758  1.00  0.80           C  
ATOM   1747  O   PRO A 116     -20.933  -3.244  -5.594  1.00  0.80           O  
ATOM   1748  CB  PRO A 116     -23.595  -3.427  -6.359  1.00  0.80           C  
ATOM   1749  CG  PRO A 116     -23.774  -4.542  -5.365  1.00  0.80           C  
ATOM   1750  CD  PRO A 116     -23.553  -5.824  -6.164  1.00  0.80           C  
ATOM   1751  HA  PRO A 116     -22.604  -3.522  -8.303  1.00  0.80           H  
ATOM   1752 1HB  PRO A 116     -23.324  -2.460  -5.922  1.00  0.80           H  
ATOM   1753 2HB  PRO A 116     -24.496  -3.285  -6.930  1.00  0.80           H  
ATOM   1754 1HG  PRO A 116     -23.047  -4.427  -4.546  1.00  0.80           H  
ATOM   1755 2HG  PRO A 116     -24.775  -4.485  -4.911  1.00  0.80           H  
ATOM   1756 1HD  PRO A 116     -22.996  -6.518  -5.523  1.00  0.80           H  
ATOM   1757 2HD  PRO A 116     -24.508  -6.243  -6.515  1.00  0.80           H  
ATOM   1758  N   HIS A 117     -20.133  -3.938  -7.587  1.00  0.74           N  
ATOM   1759  CA  HIS A 117     -18.747  -3.829  -7.195  1.00  0.74           C  
ATOM   1760  C   HIS A 117     -17.902  -3.054  -8.177  1.00  0.74           C  
ATOM   1761  O   HIS A 117     -18.113  -3.107  -9.385  1.00  0.74           O  
ATOM   1762  CB  HIS A 117     -18.110  -5.206  -7.097  1.00  0.74           C  
ATOM   1763  CG  HIS A 117     -18.652  -6.126  -6.082  1.00  0.74           C  
ATOM   1764  ND1 HIS A 117     -19.806  -6.841  -6.263  1.00  0.74           N  
ATOM   1765  CD2 HIS A 117     -18.177  -6.482  -4.894  1.00  0.74           C  
ATOM   1766  CE1 HIS A 117     -20.029  -7.584  -5.204  1.00  0.74           C  
ATOM   1767  NE2 HIS A 117     -19.055  -7.393  -4.362  1.00  0.74           N  
ATOM   1768  H   HIS A 117     -20.380  -4.278  -8.518  1.00  0.74           H  
ATOM   1769  HA  HIS A 117     -18.679  -3.329  -6.233  1.00  0.74           H  
ATOM   1770 1HB  HIS A 117     -18.190  -5.702  -8.067  1.00  0.74           H  
ATOM   1771 2HB  HIS A 117     -17.045  -5.081  -6.891  1.00  0.74           H  
ATOM   1772  HD2 HIS A 117     -17.257  -6.115  -4.436  1.00  0.74           H  
ATOM   1773  HE1 HIS A 117     -20.873  -8.255  -5.058  1.00  0.74           H  
ATOM   1774  HE2 HIS A 117     -18.952  -7.839  -3.464  1.00  0.74           H  
ATOM   1775  N   LEU A 118     -16.895  -2.391  -7.641  1.00  0.70           N  
ATOM   1776  CA  LEU A 118     -15.902  -1.709  -8.441  1.00  0.70           C  
ATOM   1777  C   LEU A 118     -14.623  -2.511  -8.464  1.00  0.70           C  
ATOM   1778  O   LEU A 118     -14.118  -2.913  -7.412  1.00  0.70           O  
ATOM   1779  CB  LEU A 118     -15.572  -0.336  -7.868  1.00  0.70           C  
ATOM   1780  CG  LEU A 118     -14.487   0.427  -8.604  1.00  0.70           C  
ATOM   1781  CD1 LEU A 118     -15.028   0.776  -9.913  1.00  0.70           C  
ATOM   1782  CD2 LEU A 118     -14.064   1.620  -7.826  1.00  0.70           C  
ATOM   1783  H   LEU A 118     -16.808  -2.378  -6.628  1.00  0.70           H  
ATOM   1784  HA  LEU A 118     -16.271  -1.604  -9.464  1.00  0.70           H  
ATOM   1785 1HB  LEU A 118     -16.463   0.262  -7.889  1.00  0.70           H  
ATOM   1786 2HB  LEU A 118     -15.260  -0.457  -6.829  1.00  0.70           H  
ATOM   1787  HG  LEU A 118     -13.618  -0.208  -8.755  1.00  0.70           H  
ATOM   1788 1HD1 LEU A 118     -14.305   1.302 -10.499  1.00  0.70           H  
ATOM   1789 2HD1 LEU A 118     -15.301  -0.105 -10.398  1.00  0.70           H  
ATOM   1790 3HD1 LEU A 118     -15.893   1.366  -9.780  1.00  0.70           H  
ATOM   1791 1HD2 LEU A 118     -13.296   2.152  -8.375  1.00  0.70           H  
ATOM   1792 2HD2 LEU A 118     -14.912   2.263  -7.674  1.00  0.70           H  
ATOM   1793 3HD2 LEU A 118     -13.671   1.299  -6.865  1.00  0.70           H  
ATOM   1794  N   HIS A 119     -14.105  -2.771  -9.641  1.00  0.67           N  
ATOM   1795  CA  HIS A 119     -12.831  -3.457  -9.733  1.00  0.67           C  
ATOM   1796  C   HIS A 119     -11.760  -2.387  -9.714  1.00  0.67           C  
ATOM   1797  O   HIS A 119     -11.827  -1.416 -10.476  1.00  0.67           O  
ATOM   1798  CB  HIS A 119     -12.747  -4.321 -10.979  1.00  0.67           C  
ATOM   1799  CG  HIS A 119     -11.490  -5.005 -11.175  1.00  0.67           C  
ATOM   1800  ND1 HIS A 119     -11.133  -6.083 -10.426  1.00  0.67           N  
ATOM   1801  CD2 HIS A 119     -10.480  -4.787 -12.046  1.00  0.67           C  
ATOM   1802  CE1 HIS A 119      -9.947  -6.514 -10.825  1.00  0.67           C  
ATOM   1803  NE2 HIS A 119      -9.535  -5.738 -11.807  1.00  0.67           N  
ATOM   1804  H   HIS A 119     -14.575  -2.442 -10.483  1.00  0.67           H  
ATOM   1805  HA  HIS A 119     -12.681  -4.106  -8.871  1.00  0.67           H  
ATOM   1806 1HB  HIS A 119     -13.461  -5.118 -10.863  1.00  0.67           H  
ATOM   1807 2HB  HIS A 119     -13.017  -3.766 -11.832  1.00  0.67           H  
ATOM   1808  HD1 HIS A 119     -11.743  -6.497  -9.698  1.00  0.67           H  
ATOM   1809  HD2 HIS A 119     -10.321  -4.045 -12.830  1.00  0.67           H  
ATOM   1810  HE1 HIS A 119      -9.475  -7.368 -10.358  1.00  0.67           H  
ATOM   1811  N   PHE A 120     -10.784  -2.545  -8.833  1.00  0.68           N  
ATOM   1812  CA  PHE A 120      -9.722  -1.565  -8.690  1.00  0.68           C  
ATOM   1813  C   PHE A 120      -8.351  -2.211  -8.856  1.00  0.68           C  
ATOM   1814  O   PHE A 120      -8.043  -3.249  -8.254  1.00  0.68           O  
ATOM   1815  CB  PHE A 120      -9.827  -0.906  -7.327  1.00  0.68           C  
ATOM   1816  CG  PHE A 120      -8.843   0.133  -7.072  1.00  0.68           C  
ATOM   1817  CD1 PHE A 120      -9.055   1.396  -7.539  1.00  0.68           C  
ATOM   1818  CD2 PHE A 120      -7.698  -0.139  -6.371  1.00  0.68           C  
ATOM   1819  CE1 PHE A 120      -8.173   2.375  -7.284  1.00  0.68           C  
ATOM   1820  CE2 PHE A 120      -6.785   0.849  -6.133  1.00  0.68           C  
ATOM   1821  CZ  PHE A 120      -7.035   2.117  -6.585  1.00  0.68           C  
ATOM   1822  H   PHE A 120     -10.806  -3.355  -8.217  1.00  0.68           H  
ATOM   1823  HA  PHE A 120      -9.837  -0.804  -9.463  1.00  0.68           H  
ATOM   1824 1HB  PHE A 120     -10.819  -0.466  -7.222  1.00  0.68           H  
ATOM   1825 2HB  PHE A 120      -9.729  -1.658  -6.558  1.00  0.68           H  
ATOM   1826  HD1 PHE A 120      -9.963   1.611  -8.104  1.00  0.68           H  
ATOM   1827  HD2 PHE A 120      -7.532  -1.150  -6.011  1.00  0.68           H  
ATOM   1828  HE1 PHE A 120      -8.376   3.373  -7.637  1.00  0.68           H  
ATOM   1829  HE2 PHE A 120      -5.873   0.639  -5.575  1.00  0.68           H  
ATOM   1830  HZ  PHE A 120      -6.329   2.922  -6.389  1.00  0.68           H  
ATOM   1831  N   GLU A 121      -7.524  -1.584  -9.681  1.00  0.74           N  
ATOM   1832  CA  GLU A 121      -6.198  -2.106  -9.996  1.00  0.74           C  
ATOM   1833  C   GLU A 121      -5.150  -1.017 -10.178  1.00  0.74           C  
ATOM   1834  O   GLU A 121      -5.401   0.015 -10.802  1.00  0.74           O  
ATOM   1835  CB  GLU A 121      -6.316  -2.928 -11.291  1.00  0.74           C  
ATOM   1836  CG  GLU A 121      -5.068  -3.556 -11.864  1.00  0.74           C  
ATOM   1837  CD  GLU A 121      -5.400  -4.248 -13.187  1.00  0.74           C  
ATOM   1838  OE1 GLU A 121      -6.539  -4.173 -13.582  1.00  0.74           O  
ATOM   1839  OE2 GLU A 121      -4.535  -4.808 -13.807  1.00  0.74           O  
ATOM   1840  H   GLU A 121      -7.852  -0.731 -10.144  1.00  0.74           H  
ATOM   1841  HA  GLU A 121      -5.877  -2.754  -9.178  1.00  0.74           H  
ATOM   1842 1HB  GLU A 121      -7.014  -3.750 -11.114  1.00  0.74           H  
ATOM   1843 2HB  GLU A 121      -6.753  -2.323 -12.058  1.00  0.74           H  
ATOM   1844 1HG  GLU A 121      -4.307  -2.797 -12.034  1.00  0.74           H  
ATOM   1845 2HG  GLU A 121      -4.676  -4.280 -11.157  1.00  0.74           H  
ATOM   1846  N   ILE A 122      -3.960  -1.245  -9.641  1.00  0.85           N  
ATOM   1847  CA  ILE A 122      -2.848  -0.331  -9.873  1.00  0.85           C  
ATOM   1848  C   ILE A 122      -1.807  -0.996 -10.757  1.00  0.85           C  
ATOM   1849  O   ILE A 122      -1.347  -2.099 -10.458  1.00  0.85           O  
ATOM   1850  CB  ILE A 122      -2.171   0.116  -8.558  1.00  0.85           C  
ATOM   1851  CG1 ILE A 122      -3.130   0.773  -7.633  1.00  0.85           C  
ATOM   1852  CG2 ILE A 122      -0.982   1.066  -8.850  1.00  0.85           C  
ATOM   1853  CD1 ILE A 122      -3.725   1.989  -8.192  1.00  0.85           C  
ATOM   1854  H   ILE A 122      -3.810  -2.088  -9.098  1.00  0.85           H  
ATOM   1855  HA  ILE A 122      -3.215   0.556 -10.392  1.00  0.85           H  
ATOM   1856  HB  ILE A 122      -1.810  -0.769  -8.041  1.00  0.85           H  
ATOM   1857 1HG1 ILE A 122      -3.919   0.080  -7.367  1.00  0.85           H  
ATOM   1858 2HG1 ILE A 122      -2.591   1.046  -6.753  1.00  0.85           H  
ATOM   1859 1HG2 ILE A 122      -0.500   1.349  -7.913  1.00  0.85           H  
ATOM   1860 2HG2 ILE A 122      -0.256   0.562  -9.489  1.00  0.85           H  
ATOM   1861 3HG2 ILE A 122      -1.348   1.963  -9.359  1.00  0.85           H  
ATOM   1862 1HD1 ILE A 122      -4.384   2.443  -7.476  1.00  0.85           H  
ATOM   1863 2HD1 ILE A 122      -2.941   2.694  -8.449  1.00  0.85           H  
ATOM   1864 3HD1 ILE A 122      -4.272   1.726  -9.081  1.00  0.85           H  
ATOM   1865  N   LEU A 123      -1.444  -0.333 -11.842  1.00  1.05           N  
ATOM   1866  CA  LEU A 123      -0.426  -0.844 -12.747  1.00  1.05           C  
ATOM   1867  C   LEU A 123       0.838  -0.027 -12.700  1.00  1.05           C  
ATOM   1868  O   LEU A 123       0.796   1.203 -12.652  1.00  1.05           O  
ATOM   1869  CB  LEU A 123      -0.930  -0.904 -14.196  1.00  1.05           C  
ATOM   1870  CG  LEU A 123      -1.981  -1.933 -14.507  1.00  1.05           C  
ATOM   1871  CD1 LEU A 123      -2.454  -1.764 -15.913  1.00  1.05           C  
ATOM   1872  CD2 LEU A 123      -1.342  -3.279 -14.384  1.00  1.05           C  
ATOM   1873  H   LEU A 123      -1.872   0.578 -12.024  1.00  1.05           H  
ATOM   1874  HA  LEU A 123      -0.175  -1.858 -12.443  1.00  1.05           H  
ATOM   1875 1HB  LEU A 123      -1.340   0.071 -14.459  1.00  1.05           H  
ATOM   1876 2HB  LEU A 123      -0.071  -1.099 -14.852  1.00  1.05           H  
ATOM   1877  HG  LEU A 123      -2.812  -1.850 -13.820  1.00  1.05           H  
ATOM   1878 1HD1 LEU A 123      -3.188  -2.537 -16.150  1.00  1.05           H  
ATOM   1879 2HD1 LEU A 123      -2.890  -0.791 -16.066  1.00  1.05           H  
ATOM   1880 3HD1 LEU A 123      -1.615  -1.863 -16.541  1.00  1.05           H  
ATOM   1881 1HD2 LEU A 123      -2.071  -4.061 -14.615  1.00  1.05           H  
ATOM   1882 2HD2 LEU A 123      -0.505  -3.351 -15.082  1.00  1.05           H  
ATOM   1883 3HD2 LEU A 123      -0.976  -3.400 -13.381  1.00  1.05           H  
ATOM   1884  N   LYS A 124       1.970  -0.710 -12.743  1.00  1.34           N  
ATOM   1885  CA  LYS A 124       3.255  -0.041 -12.792  1.00  1.34           C  
ATOM   1886  C   LYS A 124       3.893  -0.240 -14.162  1.00  1.34           C  
ATOM   1887  O   LYS A 124       3.895  -1.346 -14.699  1.00  1.34           O  
ATOM   1888  CB  LYS A 124       4.168  -0.543 -11.675  1.00  1.34           C  
ATOM   1889  CG  LYS A 124       5.519   0.157 -11.632  1.00  1.34           C  
ATOM   1890  CD  LYS A 124       6.378  -0.274 -10.458  1.00  1.34           C  
ATOM   1891  CE  LYS A 124       7.690   0.521 -10.435  1.00  1.34           C  
ATOM   1892  NZ  LYS A 124       8.686   0.043 -11.484  1.00  1.34           N  
ATOM   1893  H   LYS A 124       1.937  -1.731 -12.734  1.00  1.34           H  
ATOM   1894  HA  LYS A 124       3.101   1.023 -12.646  1.00  1.34           H  
ATOM   1895 1HB  LYS A 124       3.684  -0.392 -10.723  1.00  1.34           H  
ATOM   1896 2HB  LYS A 124       4.337  -1.613 -11.796  1.00  1.34           H  
ATOM   1897 1HG  LYS A 124       6.063  -0.073 -12.539  1.00  1.34           H  
ATOM   1898 2HG  LYS A 124       5.367   1.240 -11.594  1.00  1.34           H  
ATOM   1899 1HD  LYS A 124       5.848  -0.122  -9.525  1.00  1.34           H  
ATOM   1900 2HD  LYS A 124       6.612  -1.334 -10.555  1.00  1.34           H  
ATOM   1901 1HE  LYS A 124       7.458   1.571 -10.625  1.00  1.34           H  
ATOM   1902 2HE  LYS A 124       8.143   0.433  -9.450  1.00  1.34           H  
ATOM   1903 1HZ  LYS A 124       9.521   0.597 -11.434  1.00  1.34           H  
ATOM   1904 2HZ  LYS A 124       8.916  -0.918 -11.314  1.00  1.34           H  
ATOM   1905 3HZ  LYS A 124       8.312   0.110 -12.447  1.00  1.34           H  
ATOM   1906  N   ASP A 125       4.475   0.801 -14.726  1.00  1.72           N  
ATOM   1907  CA  ASP A 125       5.103   0.633 -16.025  1.00  1.72           C  
ATOM   1908  C   ASP A 125       4.118   0.118 -17.106  1.00  1.72           C  
ATOM   1909  O   ASP A 125       3.410   0.920 -17.721  1.00  1.72           O  
ATOM   1910  CB  ASP A 125       6.355  -0.251 -15.896  1.00  1.72           C  
ATOM   1911  CG  ASP A 125       7.422   0.414 -14.981  1.00  1.72           C  
ATOM   1912  OD1 ASP A 125       7.605   1.604 -15.059  1.00  1.72           O  
ATOM   1913  OD2 ASP A 125       8.001  -0.284 -14.161  1.00  1.72           O  
ATOM   1914  H   ASP A 125       4.461   1.703 -14.258  1.00  1.72           H  
ATOM   1915  HA  ASP A 125       5.449   1.614 -16.351  1.00  1.72           H  
ATOM   1916 1HB  ASP A 125       6.122  -1.224 -15.496  1.00  1.72           H  
ATOM   1917 2HB  ASP A 125       6.791  -0.403 -16.885  1.00  1.72           H  
ATOM   1918  N   GLY A 126       4.180  -1.167 -17.442  1.00  2.11           N  
ATOM   1919  CA  GLY A 126       3.379  -1.733 -18.539  1.00  2.11           C  
ATOM   1920  C   GLY A 126       1.914  -2.054 -18.199  1.00  2.11           C  
ATOM   1921  O   GLY A 126       1.431  -1.768 -17.107  1.00  2.11           O  
ATOM   1922  H   GLY A 126       4.726  -1.764 -16.839  1.00  2.11           H  
ATOM   1923 1HA  GLY A 126       3.399  -1.037 -19.376  1.00  2.11           H  
ATOM   1924 2HA  GLY A 126       3.867  -2.640 -18.890  1.00  2.11           H  
ATOM   1925  N   GLN A 127       1.207  -2.641 -19.184  1.00  2.38           N  
ATOM   1926  CA  GLN A 127      -0.226  -2.947 -19.064  1.00  2.38           C  
ATOM   1927  C   GLN A 127      -0.625  -4.379 -18.680  1.00  2.38           C  
ATOM   1928  O   GLN A 127      -1.813  -4.671 -18.544  1.00  2.38           O  
ATOM   1929  CB  GLN A 127      -0.940  -2.619 -20.377  1.00  2.38           C  
ATOM   1930  CG  GLN A 127      -0.917  -1.156 -20.795  1.00  2.38           C  
ATOM   1931  CD  GLN A 127      -1.648  -0.236 -19.814  1.00  2.38           C  
ATOM   1932  OE1 GLN A 127      -2.810  -0.476 -19.459  1.00  2.38           O  
ATOM   1933  NE2 GLN A 127      -0.974   0.824 -19.398  1.00  2.38           N  
ATOM   1934  H   GLN A 127       1.675  -2.854 -20.053  1.00  2.38           H  
ATOM   1935  HA  GLN A 127      -0.618  -2.282 -18.315  1.00  2.38           H  
ATOM   1936 1HB  GLN A 127      -0.493  -3.201 -21.183  1.00  2.38           H  
ATOM   1937 2HB  GLN A 127      -1.983  -2.925 -20.301  1.00  2.38           H  
ATOM   1938 1HG  GLN A 127       0.120  -0.825 -20.858  1.00  2.38           H  
ATOM   1939 2HG  GLN A 127      -1.398  -1.063 -21.770  1.00  2.38           H  
ATOM   1940 1HE2 GLN A 127      -1.395   1.491 -18.756  1.00  2.38           H  
ATOM   1941 2HE2 GLN A 127      -0.039   0.979 -19.713  1.00  2.38           H  
ATOM   1942  N   GLY A 128       0.333  -5.284 -18.562  1.00  2.41           N  
ATOM   1943  CA  GLY A 128      -0.006  -6.687 -18.293  1.00  2.41           C  
ATOM   1944  C   GLY A 128      -0.287  -6.992 -16.821  1.00  2.41           C  
ATOM   1945  O   GLY A 128       0.002  -6.195 -15.933  1.00  2.41           O  
ATOM   1946  H   GLY A 128       1.295  -5.001 -18.665  1.00  2.41           H  
ATOM   1947 1HA  GLY A 128      -0.876  -6.963 -18.889  1.00  2.41           H  
ATOM   1948 2HA  GLY A 128       0.813  -7.317 -18.637  1.00  2.41           H  
ATOM   1949  N   ASN A 129      -0.748  -8.211 -16.542  1.00  2.20           N  
ATOM   1950  CA  ASN A 129      -1.057  -8.623 -15.168  1.00  2.20           C  
ATOM   1951  C   ASN A 129       0.187  -8.664 -14.279  1.00  2.20           C  
ATOM   1952  O   ASN A 129       0.114  -8.444 -13.067  1.00  2.20           O  
ATOM   1953  CB  ASN A 129      -1.747  -9.969 -15.161  1.00  2.20           C  
ATOM   1954  CG  ASN A 129      -3.170  -9.901 -15.654  1.00  2.20           C  
ATOM   1955  OD1 ASN A 129      -3.798  -8.838 -15.654  1.00  2.20           O  
ATOM   1956  ND2 ASN A 129      -3.691 -11.023 -16.079  1.00  2.20           N  
ATOM   1957  H   ASN A 129      -0.928  -8.853 -17.301  1.00  2.20           H  
ATOM   1958  HA  ASN A 129      -1.740  -7.888 -14.742  1.00  2.20           H  
ATOM   1959 1HB  ASN A 129      -1.188 -10.667 -15.787  1.00  2.20           H  
ATOM   1960 2HB  ASN A 129      -1.747 -10.368 -14.147  1.00  2.20           H  
ATOM   1961 1HD2 ASN A 129      -4.634 -11.040 -16.416  1.00  2.20           H  
ATOM   1962 2HD2 ASN A 129      -3.151 -11.864 -16.064  1.00  2.20           H  
ATOM   1963  N   GLN A 130       1.343  -8.891 -14.897  1.00  1.86           N  
ATOM   1964  CA  GLN A 130       2.617  -8.984 -14.191  1.00  1.86           C  
ATOM   1965  C   GLN A 130       3.087  -7.624 -13.681  1.00  1.86           C  
ATOM   1966  O   GLN A 130       4.072  -7.534 -12.948  1.00  1.86           O  
ATOM   1967  CB  GLN A 130       3.694  -9.615 -15.082  1.00  1.86           C  
ATOM   1968  CG  GLN A 130       4.153  -8.759 -16.252  1.00  1.86           C  
ATOM   1969  CD  GLN A 130       3.309  -8.954 -17.511  1.00  1.86           C  
ATOM   1970  OE1 GLN A 130       2.107  -9.243 -17.454  1.00  1.86           O  
ATOM   1971  NE2 GLN A 130       3.948  -8.804 -18.667  1.00  1.86           N  
ATOM   1972  H   GLN A 130       1.331  -9.031 -15.895  1.00  1.86           H  
ATOM   1973  HA  GLN A 130       2.478  -9.632 -13.325  1.00  1.86           H  
ATOM   1974 1HB  GLN A 130       4.572  -9.839 -14.476  1.00  1.86           H  
ATOM   1975 2HB  GLN A 130       3.326 -10.559 -15.482  1.00  1.86           H  
ATOM   1976 1HG  GLN A 130       4.102  -7.725 -15.956  1.00  1.86           H  
ATOM   1977 2HG  GLN A 130       5.182  -9.019 -16.492  1.00  1.86           H  
ATOM   1978 1HE2 GLN A 130       3.462  -8.923 -19.534  1.00  1.86           H  
ATOM   1979 2HE2 GLN A 130       4.923  -8.572 -18.672  1.00  1.86           H  
ATOM   1980  N   TYR A 131       2.383  -6.567 -14.080  1.00  1.53           N  
ATOM   1981  CA  TYR A 131       2.681  -5.222 -13.660  1.00  1.53           C  
ATOM   1982  C   TYR A 131       1.713  -4.745 -12.581  1.00  1.53           C  
ATOM   1983  O   TYR A 131       1.713  -3.566 -12.210  1.00  1.53           O  
ATOM   1984  CB  TYR A 131       2.622  -4.296 -14.859  1.00  1.53           C  
ATOM   1985  CG  TYR A 131       3.689  -4.542 -15.875  1.00  1.53           C  
ATOM   1986  CD1 TYR A 131       3.377  -5.225 -17.005  1.00  1.53           C  
ATOM   1987  CD2 TYR A 131       4.971  -4.077 -15.679  1.00  1.53           C  
ATOM   1988  CE1 TYR A 131       4.320  -5.456 -17.969  1.00  1.53           C  
ATOM   1989  CE2 TYR A 131       5.934  -4.301 -16.637  1.00  1.53           C  
ATOM   1990  CZ  TYR A 131       5.609  -4.991 -17.784  1.00  1.53           C  
ATOM   1991  OH  TYR A 131       6.561  -5.222 -18.747  1.00  1.53           O  
ATOM   1992  H   TYR A 131       1.581  -6.687 -14.697  1.00  1.53           H  
ATOM   1993  HA  TYR A 131       3.686  -5.200 -13.241  1.00  1.53           H  
ATOM   1994 1HB  TYR A 131       1.663  -4.415 -15.355  1.00  1.53           H  
ATOM   1995 2HB  TYR A 131       2.665  -3.289 -14.532  1.00  1.53           H  
ATOM   1996  HD1 TYR A 131       2.381  -5.583 -17.123  1.00  1.53           H  
ATOM   1997  HD2 TYR A 131       5.217  -3.529 -14.769  1.00  1.53           H  
ATOM   1998  HE1 TYR A 131       4.057  -6.004 -18.871  1.00  1.53           H  
ATOM   1999  HE2 TYR A 131       6.949  -3.933 -16.486  1.00  1.53           H  
ATOM   2000  HH  TYR A 131       7.385  -4.803 -18.488  1.00  1.53           H  
ATOM   2001  N   VAL A 132       0.871  -5.644 -12.057  1.00  1.27           N  
ATOM   2002  CA  VAL A 132      -0.056  -5.176 -11.039  1.00  1.27           C  
ATOM   2003  C   VAL A 132       0.559  -5.098  -9.659  1.00  1.27           C  
ATOM   2004  O   VAL A 132       1.155  -6.049  -9.145  1.00  1.27           O  
ATOM   2005  CB  VAL A 132      -1.331  -6.024 -10.943  1.00  1.27           C  
ATOM   2006  CG1 VAL A 132      -2.183  -5.477  -9.768  1.00  1.27           C  
ATOM   2007  CG2 VAL A 132      -2.097  -5.931 -12.210  1.00  1.27           C  
ATOM   2008  H   VAL A 132       0.849  -6.617 -12.368  1.00  1.27           H  
ATOM   2009  HA  VAL A 132      -0.373  -4.176 -11.314  1.00  1.27           H  
ATOM   2010  HB  VAL A 132      -1.074  -7.062 -10.749  1.00  1.27           H  
ATOM   2011 1HG1 VAL A 132      -3.080  -6.016  -9.679  1.00  1.27           H  
ATOM   2012 2HG1 VAL A 132      -1.639  -5.560  -8.841  1.00  1.27           H  
ATOM   2013 3HG1 VAL A 132      -2.425  -4.431  -9.957  1.00  1.27           H  
ATOM   2014 1HG2 VAL A 132      -3.005  -6.526 -12.142  1.00  1.27           H  
ATOM   2015 2HG2 VAL A 132      -2.366  -4.902 -12.375  1.00  1.27           H  
ATOM   2016 3HG2 VAL A 132      -1.491  -6.290 -13.030  1.00  1.27           H  
ATOM   2017  N   VAL A 133       0.387  -3.935  -9.069  1.00  1.10           N  
ATOM   2018  CA  VAL A 133       0.824  -3.630  -7.732  1.00  1.10           C  
ATOM   2019  C   VAL A 133      -0.340  -3.966  -6.831  1.00  1.10           C  
ATOM   2020  O   VAL A 133      -1.453  -3.523  -7.095  1.00  1.10           O  
ATOM   2021  CB  VAL A 133       1.156  -2.141  -7.631  1.00  1.10           C  
ATOM   2022  CG1 VAL A 133       1.547  -1.768  -6.217  1.00  1.10           C  
ATOM   2023  CG2 VAL A 133       2.236  -1.806  -8.627  1.00  1.10           C  
ATOM   2024  H   VAL A 133      -0.123  -3.222  -9.590  1.00  1.10           H  
ATOM   2025  HA  VAL A 133       1.690  -4.238  -7.474  1.00  1.10           H  
ATOM   2026  HB  VAL A 133       0.277  -1.576  -7.876  1.00  1.10           H  
ATOM   2027 1HG1 VAL A 133       1.757  -0.697  -6.171  1.00  1.10           H  
ATOM   2028 2HG1 VAL A 133       0.729  -2.004  -5.532  1.00  1.10           H  
ATOM   2029 3HG1 VAL A 133       2.428  -2.327  -5.931  1.00  1.10           H  
ATOM   2030 1HG2 VAL A 133       2.434  -0.752  -8.576  1.00  1.10           H  
ATOM   2031 2HG2 VAL A 133       3.140  -2.365  -8.395  1.00  1.10           H  
ATOM   2032 3HG2 VAL A 133       1.892  -2.063  -9.635  1.00  1.10           H  
ATOM   2033  N   ASP A 134      -0.119  -4.759  -5.793  1.00  1.01           N  
ATOM   2034  CA  ASP A 134      -1.237  -5.131  -4.943  1.00  1.01           C  
ATOM   2035  C   ASP A 134      -1.833  -3.860  -4.343  1.00  1.01           C  
ATOM   2036  O   ASP A 134      -1.181  -3.232  -3.507  1.00  1.01           O  
ATOM   2037  CB  ASP A 134      -0.762  -6.057  -3.822  1.00  1.01           C  
ATOM   2038  CG  ASP A 134      -1.894  -6.608  -2.901  1.00  1.01           C  
ATOM   2039  OD1 ASP A 134      -2.957  -6.013  -2.809  1.00  1.01           O  
ATOM   2040  OD2 ASP A 134      -1.652  -7.619  -2.247  1.00  1.01           O  
ATOM   2041  H   ASP A 134       0.811  -5.107  -5.610  1.00  1.01           H  
ATOM   2042  HA  ASP A 134      -1.949  -5.672  -5.557  1.00  1.01           H  
ATOM   2043 1HB  ASP A 134      -0.238  -6.905  -4.261  1.00  1.01           H  
ATOM   2044 2HB  ASP A 134      -0.040  -5.524  -3.207  1.00  1.01           H  
ATOM   2045  N   PRO A 135      -3.082  -3.479  -4.687  1.00  0.97           N  
ATOM   2046  CA  PRO A 135      -3.707  -2.245  -4.281  1.00  0.97           C  
ATOM   2047  C   PRO A 135      -3.925  -2.196  -2.782  1.00  0.97           C  
ATOM   2048  O   PRO A 135      -4.016  -1.125  -2.191  1.00  0.97           O  
ATOM   2049  CB  PRO A 135      -5.029  -2.257  -5.049  1.00  0.97           C  
ATOM   2050  CG  PRO A 135      -5.301  -3.705  -5.299  1.00  0.97           C  
ATOM   2051  CD  PRO A 135      -3.961  -4.362  -5.479  1.00  0.97           C  
ATOM   2052  HA  PRO A 135      -3.080  -1.422  -4.629  1.00  0.97           H  
ATOM   2053 1HB  PRO A 135      -5.809  -1.781  -4.439  1.00  0.97           H  
ATOM   2054 2HB  PRO A 135      -4.933  -1.675  -5.973  1.00  0.97           H  
ATOM   2055 1HG  PRO A 135      -5.813  -4.094  -4.431  1.00  0.97           H  
ATOM   2056 2HG  PRO A 135      -5.962  -3.838  -6.169  1.00  0.97           H  
ATOM   2057 1HD  PRO A 135      -4.019  -5.367  -5.029  1.00  0.97           H  
ATOM   2058 2HD  PRO A 135      -3.673  -4.386  -6.540  1.00  0.97           H  
ATOM   2059  N   MET A 136      -3.927  -3.348  -2.125  1.00  0.97           N  
ATOM   2060  CA  MET A 136      -4.201  -3.360  -0.701  1.00  0.97           C  
ATOM   2061  C   MET A 136      -3.063  -2.715   0.087  1.00  0.97           C  
ATOM   2062  O   MET A 136      -3.241  -2.327   1.240  1.00  0.97           O  
ATOM   2063  CB  MET A 136      -4.404  -4.790  -0.231  1.00  0.97           C  
ATOM   2064  CG  MET A 136      -5.626  -5.495  -0.826  1.00  0.97           C  
ATOM   2065  SD  MET A 136      -7.189  -4.669  -0.525  1.00  0.97           S  
ATOM   2066  CE  MET A 136      -7.380  -4.874   1.232  1.00  0.97           C  
ATOM   2067  H   MET A 136      -3.749  -4.248  -2.591  1.00  0.97           H  
ATOM   2068  HA  MET A 136      -5.107  -2.785  -0.517  1.00  0.97           H  
ATOM   2069 1HB  MET A 136      -3.526  -5.378  -0.492  1.00  0.97           H  
ATOM   2070 2HB  MET A 136      -4.497  -4.807   0.853  1.00  0.97           H  
ATOM   2071 1HG  MET A 136      -5.472  -5.568  -1.905  1.00  0.97           H  
ATOM   2072 2HG  MET A 136      -5.686  -6.507  -0.428  1.00  0.97           H  
ATOM   2073 1HE  MET A 136      -8.311  -4.416   1.559  1.00  0.97           H  
ATOM   2074 2HE  MET A 136      -7.399  -5.937   1.473  1.00  0.97           H  
ATOM   2075 3HE  MET A 136      -6.543  -4.400   1.747  1.00  0.97           H  
ATOM   2076  N   LYS A 137      -1.874  -2.641  -0.522  1.00  1.02           N  
ATOM   2077  CA  LYS A 137      -0.701  -2.099   0.150  1.00  1.02           C  
ATOM   2078  C   LYS A 137      -0.464  -0.616  -0.128  1.00  1.02           C  
ATOM   2079  O   LYS A 137       0.489  -0.037   0.402  1.00  1.02           O  
ATOM   2080  CB  LYS A 137       0.542  -2.866  -0.292  1.00  1.02           C  
ATOM   2081  CG  LYS A 137       0.844  -4.168   0.473  1.00  1.02           C  
ATOM   2082  CD  LYS A 137      -0.213  -5.242   0.207  1.00  1.02           C  
ATOM   2083  CE  LYS A 137       0.266  -6.633   0.658  1.00  1.02           C  
ATOM   2084  NZ  LYS A 137      -0.765  -7.692   0.427  1.00  1.02           N  
ATOM   2085  H   LYS A 137      -1.775  -2.956  -1.491  1.00  1.02           H  
ATOM   2086  HA  LYS A 137      -0.834  -2.221   1.224  1.00  1.02           H  
ATOM   2087 1HB  LYS A 137       0.437  -3.125  -1.351  1.00  1.02           H  
ATOM   2088 2HB  LYS A 137       1.411  -2.217  -0.208  1.00  1.02           H  
ATOM   2089 1HG  LYS A 137       1.813  -4.549   0.159  1.00  1.02           H  
ATOM   2090 2HG  LYS A 137       0.879  -3.960   1.541  1.00  1.02           H  
ATOM   2091 1HD  LYS A 137      -1.125  -4.998   0.748  1.00  1.02           H  
ATOM   2092 2HD  LYS A 137      -0.446  -5.267  -0.850  1.00  1.02           H  
ATOM   2093 1HE  LYS A 137       1.160  -6.890   0.092  1.00  1.02           H  
ATOM   2094 2HE  LYS A 137       0.513  -6.605   1.718  1.00  1.02           H  
ATOM   2095 1HZ  LYS A 137      -0.412  -8.585   0.716  1.00  1.02           H  
ATOM   2096 2HZ  LYS A 137      -1.597  -7.479   0.944  1.00  1.02           H  
ATOM   2097 3HZ  LYS A 137      -1.005  -7.731  -0.578  1.00  1.02           H  
ATOM   2098  N   ILE A 138      -1.290  -0.003  -0.983  1.00  1.11           N  
ATOM   2099  CA  ILE A 138      -1.055   1.391  -1.350  1.00  1.11           C  
ATOM   2100  C   ILE A 138      -2.243   2.328  -1.064  1.00  1.11           C  
ATOM   2101  O   ILE A 138      -2.128   3.546  -1.258  1.00  1.11           O  
ATOM   2102  CB  ILE A 138      -0.584   1.452  -2.832  1.00  1.11           C  
ATOM   2103  CG1 ILE A 138      -1.553   0.729  -3.726  1.00  1.11           C  
ATOM   2104  CG2 ILE A 138       0.816   0.846  -2.990  1.00  1.11           C  
ATOM   2105  CD1 ILE A 138      -2.772   1.504  -4.069  1.00  1.11           C  
ATOM   2106  H   ILE A 138      -2.089  -0.498  -1.382  1.00  1.11           H  
ATOM   2107  HA  ILE A 138      -0.221   1.755  -0.753  1.00  1.11           H  
ATOM   2108  HB  ILE A 138      -0.568   2.477  -3.144  1.00  1.11           H  
ATOM   2109 1HG1 ILE A 138      -1.056   0.417  -4.646  1.00  1.11           H  
ATOM   2110 2HG1 ILE A 138      -1.856  -0.155  -3.185  1.00  1.11           H  
ATOM   2111 1HG2 ILE A 138       1.127   0.919  -4.031  1.00  1.11           H  
ATOM   2112 2HG2 ILE A 138       1.510   1.394  -2.366  1.00  1.11           H  
ATOM   2113 3HG2 ILE A 138       0.814  -0.201  -2.693  1.00  1.11           H  
ATOM   2114 1HD1 ILE A 138      -3.449   0.904  -4.659  1.00  1.11           H  
ATOM   2115 2HD1 ILE A 138      -3.251   1.800  -3.183  1.00  1.11           H  
ATOM   2116 3HD1 ILE A 138      -2.498   2.360  -4.621  1.00  1.11           H  
ATOM   2117  N   LEU A 139      -3.368   1.764  -0.579  1.00  1.25           N  
ATOM   2118  CA  LEU A 139      -4.596   2.540  -0.344  1.00  1.25           C  
ATOM   2119  C   LEU A 139      -4.790   3.069   1.076  1.00  1.25           C  
ATOM   2120  O   LEU A 139      -4.619   2.352   2.064  1.00  1.25           O  
ATOM   2121  CB  LEU A 139      -5.826   1.708  -0.730  1.00  1.25           C  
ATOM   2122  CG  LEU A 139      -5.943   1.382  -2.196  1.00  1.25           C  
ATOM   2123  CD1 LEU A 139      -7.112   0.485  -2.451  1.00  1.25           C  
ATOM   2124  CD2 LEU A 139      -6.081   2.666  -2.925  1.00  1.25           C  
ATOM   2125  H   LEU A 139      -3.379   0.767  -0.411  1.00  1.25           H  
ATOM   2126  HA  LEU A 139      -4.566   3.393  -1.012  1.00  1.25           H  
ATOM   2127 1HB  LEU A 139      -5.807   0.770  -0.177  1.00  1.25           H  
ATOM   2128 2HB  LEU A 139      -6.711   2.264  -0.450  1.00  1.25           H  
ATOM   2129  HG  LEU A 139      -5.086   0.885  -2.512  1.00  1.25           H  
ATOM   2130 1HD1 LEU A 139      -7.185   0.257  -3.491  1.00  1.25           H  
ATOM   2131 2HD1 LEU A 139      -6.989  -0.442  -1.889  1.00  1.25           H  
ATOM   2132 3HD1 LEU A 139      -7.996   0.989  -2.141  1.00  1.25           H  
ATOM   2133 1HD2 LEU A 139      -6.145   2.499  -3.973  1.00  1.25           H  
ATOM   2134 2HD2 LEU A 139      -6.959   3.149  -2.589  1.00  1.25           H  
ATOM   2135 3HD2 LEU A 139      -5.228   3.283  -2.712  1.00  1.25           H  
ATOM   2136  N   LYS A 140      -5.221   4.327   1.147  1.00  1.43           N  
ATOM   2137  CA  LYS A 140      -5.496   5.038   2.387  1.00  1.43           C  
ATOM   2138  C   LYS A 140      -6.889   5.672   2.445  1.00  1.43           C  
ATOM   2139  O   LYS A 140      -7.547   5.874   1.420  1.00  1.43           O  
ATOM   2140  CB  LYS A 140      -4.441   6.124   2.598  1.00  1.43           C  
ATOM   2141  CG  LYS A 140      -3.025   5.597   2.790  1.00  1.43           C  
ATOM   2142  CD  LYS A 140      -2.046   6.727   3.095  1.00  1.43           C  
ATOM   2143  CE  LYS A 140      -0.631   6.195   3.307  1.00  1.43           C  
ATOM   2144  NZ  LYS A 140       0.332   7.284   3.642  1.00  1.43           N  
ATOM   2145  H   LYS A 140      -5.288   4.845   0.278  1.00  1.43           H  
ATOM   2146  HA  LYS A 140      -5.429   4.325   3.209  1.00  1.43           H  
ATOM   2147 1HB  LYS A 140      -4.424   6.780   1.728  1.00  1.43           H  
ATOM   2148 2HB  LYS A 140      -4.705   6.731   3.463  1.00  1.43           H  
ATOM   2149 1HG  LYS A 140      -3.011   4.868   3.600  1.00  1.43           H  
ATOM   2150 2HG  LYS A 140      -2.704   5.098   1.873  1.00  1.43           H  
ATOM   2151 1HD  LYS A 140      -2.039   7.432   2.262  1.00  1.43           H  
ATOM   2152 2HD  LYS A 140      -2.366   7.255   3.994  1.00  1.43           H  
ATOM   2153 1HE  LYS A 140      -0.643   5.471   4.121  1.00  1.43           H  
ATOM   2154 2HE  LYS A 140      -0.298   5.697   2.396  1.00  1.43           H  
ATOM   2155 1HZ  LYS A 140       1.253   6.891   3.776  1.00  1.43           H  
ATOM   2156 2HZ  LYS A 140       0.360   7.957   2.890  1.00  1.43           H  
ATOM   2157 3HZ  LYS A 140       0.037   7.744   4.492  1.00  1.43           H  
ATOM   2158  N   LYS A 141      -7.330   5.939   3.670  1.00  1.63           N  
ATOM   2159  CA  LYS A 141      -8.579   6.622   4.013  1.00  1.63           C  
ATOM   2160  C   LYS A 141      -8.774   6.484   5.511  1.00  1.63           C  
ATOM   2161  O   LYS A 141      -8.714   7.479   6.233  1.00  1.63           O  
ATOM   2162  OXT LYS A 141      -8.528   5.378   5.992  1.00  1.63           O  
ATOM   2163  CB  LYS A 141      -9.816   6.067   3.279  1.00  1.63           C  
ATOM   2164  CG  LYS A 141     -11.129   6.771   3.638  1.00  1.63           C  
ATOM   2165  CD  LYS A 141     -11.199   8.197   3.066  1.00  1.63           C  
ATOM   2166  CE  LYS A 141     -12.542   8.858   3.408  1.00  1.63           C  
ATOM   2167  NZ  LYS A 141     -12.636  10.268   2.903  1.00  1.63           N  
ATOM   2168  H   LYS A 141      -6.726   5.682   4.439  1.00  1.63           H  
ATOM   2169  HA  LYS A 141      -8.482   7.684   3.781  1.00  1.63           H  
ATOM   2170 1HB  LYS A 141      -9.721   6.177   2.207  1.00  1.63           H  
ATOM   2171 2HB  LYS A 141      -9.935   5.010   3.500  1.00  1.63           H  
ATOM   2172 1HG  LYS A 141     -11.966   6.195   3.238  1.00  1.63           H  
ATOM   2173 2HG  LYS A 141     -11.231   6.819   4.722  1.00  1.63           H  
ATOM   2174 1HD  LYS A 141     -10.387   8.801   3.470  1.00  1.63           H  
ATOM   2175 2HD  LYS A 141     -11.095   8.158   1.977  1.00  1.63           H  
ATOM   2176 1HE  LYS A 141     -13.340   8.272   2.967  1.00  1.63           H  
ATOM   2177 2HE  LYS A 141     -12.669   8.863   4.488  1.00  1.63           H  
ATOM   2178 1HZ  LYS A 141     -13.542  10.650   3.142  1.00  1.63           H  
ATOM   2179 2HZ  LYS A 141     -11.916  10.830   3.315  1.00  1.63           H  
ATOM   2180 3HZ  LYS A 141     -12.542  10.296   1.877  1.00  1.63           H  
TER    2181
ENDMDL

REMARK ID 604846 MODEL 3 GNQY-60YW107N
PFRMAT TS
TARGET GNQY-60YW107N
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   ASN A   1       3.650   3.078  -0.885  1.00  6.58           N  
ATOM      2  CA  ASN A   1       4.209   1.747  -0.738  1.00  6.58           C  
ATOM      3  C   ASN A   1       5.458   1.746   0.132  1.00  6.58           C  
ATOM      4  O   ASN A   1       6.361   0.937  -0.075  1.00  6.58           O  
ATOM      5  CB  ASN A   1       4.468   1.125  -2.098  1.00  6.58           C  
ATOM      6  CG  ASN A   1       3.180   0.735  -2.803  1.00  6.58           C  
ATOM      7  OD1 ASN A   1       2.278   0.165  -2.176  1.00  6.58           O  
ATOM      8  ND2 ASN A   1       3.067   1.034  -4.075  1.00  6.58           N  
ATOM      9 1H   ASN A   1       3.234   3.162  -1.801  1.00  6.58           H  
ATOM     10 2H   ASN A   1       2.949   3.235  -0.178  1.00  6.58           H  
ATOM     11 3H   ASN A   1       4.396   3.753  -0.793  1.00  6.58           H  
ATOM     12  HA  ASN A   1       3.475   1.126  -0.224  1.00  6.58           H  
ATOM     13 1HB  ASN A   1       5.005   1.833  -2.723  1.00  6.58           H  
ATOM     14 2HB  ASN A   1       5.099   0.244  -1.985  1.00  6.58           H  
ATOM     15 1HD2 ASN A   1       2.230   0.795  -4.571  1.00  6.58           H  
ATOM     16 2HD2 ASN A   1       3.804   1.509  -4.550  1.00  6.58           H  
ATOM     17  N   GLY A   2       5.525   2.656   1.115  1.00  6.28           N  
ATOM     18  CA  GLY A   2       6.684   2.660   2.009  1.00  6.28           C  
ATOM     19  C   GLY A   2       6.707   1.320   2.723  1.00  6.28           C  
ATOM     20  O   GLY A   2       5.649   0.746   2.984  1.00  6.28           O  
ATOM     21  H   GLY A   2       4.787   3.318   1.285  1.00  6.28           H  
ATOM     22 1HA  GLY A   2       7.604   2.808   1.446  1.00  6.28           H  
ATOM     23 2HA  GLY A   2       6.598   3.469   2.732  1.00  6.28           H  
ATOM     24  N   LEU A   3       7.897   0.822   3.018  1.00  5.68           N  
ATOM     25  CA  LEU A   3       8.042  -0.485   3.637  1.00  5.68           C  
ATOM     26  C   LEU A   3       8.532  -0.430   5.066  1.00  5.68           C  
ATOM     27  O   LEU A   3       9.136   0.552   5.498  1.00  5.68           O  
ATOM     28  CB  LEU A   3       8.989  -1.331   2.800  1.00  5.68           C  
ATOM     29  CG  LEU A   3       8.567  -1.489   1.344  1.00  5.68           C  
ATOM     30  CD1 LEU A   3       9.591  -2.277   0.631  1.00  5.68           C  
ATOM     31  CD2 LEU A   3       7.210  -2.153   1.265  1.00  5.68           C  
ATOM     32  H   LEU A   3       8.720   1.364   2.802  1.00  5.68           H  
ATOM     33  HA  LEU A   3       7.068  -0.968   3.640  1.00  5.68           H  
ATOM     34 1HB  LEU A   3       9.976  -0.873   2.820  1.00  5.68           H  
ATOM     35 2HB  LEU A   3       9.060  -2.323   3.245  1.00  5.68           H  
ATOM     36  HG  LEU A   3       8.506  -0.509   0.875  1.00  5.68           H  
ATOM     37 1HD1 LEU A   3       9.296  -2.377  -0.411  1.00  5.68           H  
ATOM     38 2HD1 LEU A   3      10.543  -1.758   0.702  1.00  5.68           H  
ATOM     39 3HD1 LEU A   3       9.674  -3.258   1.078  1.00  5.68           H  
ATOM     40 1HD2 LEU A   3       6.918  -2.251   0.218  1.00  5.68           H  
ATOM     41 2HD2 LEU A   3       7.257  -3.138   1.725  1.00  5.68           H  
ATOM     42 3HD2 LEU A   3       6.473  -1.543   1.786  1.00  5.68           H  
ATOM     43  N   ALA A   4       8.285  -1.498   5.814  1.00  4.77           N  
ATOM     44  CA  ALA A   4       8.774  -1.566   7.180  1.00  4.77           C  
ATOM     45  C   ALA A   4       8.250  -0.393   8.003  1.00  4.77           C  
ATOM     46  O   ALA A   4       7.060  -0.335   8.308  1.00  4.77           O  
ATOM     47  CB  ALA A   4      10.296  -1.621   7.200  1.00  4.77           C  
ATOM     48  H   ALA A   4       7.766  -2.273   5.427  1.00  4.77           H  
ATOM     49  HA  ALA A   4       8.392  -2.481   7.633  1.00  4.77           H  
ATOM     50 1HB  ALA A   4      10.631  -1.712   8.229  1.00  4.77           H  
ATOM     51 2HB  ALA A   4      10.607  -2.485   6.650  1.00  4.77           H  
ATOM     52 3HB  ALA A   4      10.745  -0.741   6.755  1.00  4.77           H  
ATOM     53  N   SER A   5       9.134   0.520   8.387  1.00  3.70           N  
ATOM     54  CA  SER A   5       8.769   1.642   9.238  1.00  3.70           C  
ATOM     55  C   SER A   5       8.113   2.826   8.517  1.00  3.70           C  
ATOM     56  O   SER A   5       7.637   3.753   9.178  1.00  3.70           O  
ATOM     57  CB  SER A   5      10.017   2.147   9.927  1.00  3.70           C  
ATOM     58  OG  SER A   5      10.575   1.154  10.752  1.00  3.70           O  
ATOM     59  H   SER A   5      10.087   0.442   8.074  1.00  3.70           H  
ATOM     60  HA  SER A   5       8.070   1.276   9.989  1.00  3.70           H  
ATOM     61 1HB  SER A   5      10.744   2.453   9.175  1.00  3.70           H  
ATOM     62 2HB  SER A   5       9.772   3.024  10.523  1.00  3.70           H  
ATOM     63  HG  SER A   5       9.904   0.959  11.416  1.00  3.70           H  
ATOM     64  N   GLY A   6       8.107   2.834   7.184  1.00  2.67           N  
ATOM     65  CA  GLY A   6       7.521   3.974   6.482  1.00  2.67           C  
ATOM     66  C   GLY A   6       8.242   4.335   5.191  1.00  2.67           C  
ATOM     67  O   GLY A   6       9.018   3.553   4.645  1.00  2.67           O  
ATOM     68  H   GLY A   6       8.497   2.049   6.661  1.00  2.67           H  
ATOM     69 1HA  GLY A   6       6.477   3.751   6.259  1.00  2.67           H  
ATOM     70 2HA  GLY A   6       7.520   4.840   7.141  1.00  2.67           H  
ATOM     71  N   GLY A   7       7.951   5.525   4.673  1.00  1.86           N  
ATOM     72  CA  GLY A   7       8.567   5.935   3.421  1.00  1.86           C  
ATOM     73  C   GLY A   7       9.974   6.466   3.648  1.00  1.86           C  
ATOM     74  O   GLY A   7      10.412   6.649   4.786  1.00  1.86           O  
ATOM     75  H   GLY A   7       7.312   6.144   5.151  1.00  1.86           H  
ATOM     76 1HA  GLY A   7       8.606   5.092   2.732  1.00  1.86           H  
ATOM     77 2HA  GLY A   7       7.959   6.705   2.948  1.00  1.86           H  
ATOM     78  N   PHE A   8      10.642   6.737   2.539  1.00  1.31           N  
ATOM     79  CA  PHE A   8      12.010   7.232   2.454  1.00  1.31           C  
ATOM     80  C   PHE A   8      12.046   8.511   1.628  1.00  1.31           C  
ATOM     81  O   PHE A   8      11.158   8.719   0.813  1.00  1.31           O  
ATOM     82  CB  PHE A   8      12.849   6.131   1.812  1.00  1.31           C  
ATOM     83  CG  PHE A   8      13.019   4.906   2.678  1.00  1.31           C  
ATOM     84  CD1 PHE A   8      12.040   3.927   2.761  1.00  1.31           C  
ATOM     85  CD2 PHE A   8      14.191   4.710   3.368  1.00  1.31           C  
ATOM     86  CE1 PHE A   8      12.219   2.798   3.538  1.00  1.31           C  
ATOM     87  CE2 PHE A   8      14.383   3.586   4.143  1.00  1.31           C  
ATOM     88  CZ  PHE A   8      13.393   2.628   4.234  1.00  1.31           C  
ATOM     89  H   PHE A   8      10.177   6.551   1.649  1.00  1.31           H  
ATOM     90  HA  PHE A   8      12.382   7.447   3.458  1.00  1.31           H  
ATOM     91 1HB  PHE A   8      12.372   5.816   0.885  1.00  1.31           H  
ATOM     92 2HB  PHE A   8      13.829   6.514   1.563  1.00  1.31           H  
ATOM     93  HD1 PHE A   8      11.116   4.060   2.223  1.00  1.31           H  
ATOM     94  HD2 PHE A   8      14.979   5.462   3.296  1.00  1.31           H  
ATOM     95  HE1 PHE A   8      11.427   2.047   3.602  1.00  1.31           H  
ATOM     96  HE2 PHE A   8      15.314   3.460   4.679  1.00  1.31           H  
ATOM     97  HZ  PHE A   8      13.541   1.739   4.847  1.00  1.31           H  
ATOM     98  N   LEU A   9      13.030   9.378   1.844  1.00  0.98           N  
ATOM     99  CA  LEU A   9      13.119  10.583   1.009  1.00  0.98           C  
ATOM    100  C   LEU A   9      14.147  10.483  -0.110  1.00  0.98           C  
ATOM    101  O   LEU A   9      15.190   9.844   0.049  1.00  0.98           O  
ATOM    102  CB  LEU A   9      13.449  11.812   1.854  1.00  0.98           C  
ATOM    103  CG  LEU A   9      12.439  12.152   2.929  1.00  0.98           C  
ATOM    104  CD1 LEU A   9      12.941  13.349   3.712  1.00  0.98           C  
ATOM    105  CD2 LEU A   9      11.091  12.436   2.284  1.00  0.98           C  
ATOM    106  H   LEU A   9      13.715   9.185   2.575  1.00  0.98           H  
ATOM    107  HA  LEU A   9      12.150  10.744   0.559  1.00  0.98           H  
ATOM    108 1HB  LEU A   9      14.412  11.650   2.338  1.00  0.98           H  
ATOM    109 2HB  LEU A   9      13.538  12.674   1.186  1.00  0.98           H  
ATOM    110  HG  LEU A   9      12.339  11.314   3.604  1.00  0.98           H  
ATOM    111 1HD1 LEU A   9      12.229  13.599   4.497  1.00  0.98           H  
ATOM    112 2HD1 LEU A   9      13.905  13.111   4.157  1.00  0.98           H  
ATOM    113 3HD1 LEU A   9      13.052  14.198   3.040  1.00  0.98           H  
ATOM    114 1HD2 LEU A   9      10.359  12.675   3.054  1.00  0.98           H  
ATOM    115 2HD2 LEU A   9      11.182  13.274   1.600  1.00  0.98           H  
ATOM    116 3HD2 LEU A   9      10.764  11.555   1.731  1.00  0.98           H  
ATOM    117  N   TRP A  10      13.880  11.167  -1.228  1.00  0.81           N  
ATOM    118  CA  TRP A  10      14.873  11.213  -2.301  1.00  0.81           C  
ATOM    119  C   TRP A  10      16.137  11.835  -1.700  1.00  0.81           C  
ATOM    120  O   TRP A  10      16.047  12.871  -1.040  1.00  0.81           O  
ATOM    121  CB  TRP A  10      14.371  12.046  -3.512  1.00  0.81           C  
ATOM    122  CG  TRP A  10      13.289  11.338  -4.361  1.00  0.81           C  
ATOM    123  CD1 TRP A  10      11.946  11.539  -4.301  1.00  0.81           C  
ATOM    124  CD2 TRP A  10      13.490  10.343  -5.426  1.00  0.81           C  
ATOM    125  NE1 TRP A  10      11.297  10.726  -5.214  1.00  0.81           N  
ATOM    126  CE2 TRP A  10      12.226   9.990  -5.902  1.00  0.81           C  
ATOM    127  CE3 TRP A  10      14.617   9.742  -5.995  1.00  0.81           C  
ATOM    128  CZ2 TRP A  10      12.054   9.037  -6.911  1.00  0.81           C  
ATOM    129  CZ3 TRP A  10      14.446   8.787  -7.008  1.00  0.81           C  
ATOM    130  CH2 TRP A  10      13.197   8.444  -7.447  1.00  0.81           C  
ATOM    131  H   TRP A  10      12.976  11.632  -1.314  1.00  0.81           H  
ATOM    132  HA  TRP A  10      15.045  10.198  -2.630  1.00  0.81           H  
ATOM    133 1HB  TRP A  10      13.952  12.989  -3.150  1.00  0.81           H  
ATOM    134 2HB  TRP A  10      15.213  12.299  -4.161  1.00  0.81           H  
ATOM    135  HD1 TRP A  10      11.451  12.230  -3.630  1.00  0.81           H  
ATOM    136  HE1 TRP A  10      10.292  10.686  -5.353  1.00  0.81           H  
ATOM    137  HE3 TRP A  10      15.597  10.008  -5.644  1.00  0.81           H  
ATOM    138  HZ2 TRP A  10      11.067   8.759  -7.277  1.00  0.81           H  
ATOM    139  HZ3 TRP A  10      15.333   8.320  -7.438  1.00  0.81           H  
ATOM    140  HH2 TRP A  10      13.096   7.697  -8.232  1.00  0.81           H  
ATOM    141  N   PRO A  11      17.329  11.238  -1.921  1.00  0.73           N  
ATOM    142  CA  PRO A  11      18.613  11.655  -1.368  1.00  0.73           C  
ATOM    143  C   PRO A  11      19.055  13.021  -1.841  1.00  0.73           C  
ATOM    144  O   PRO A  11      19.875  13.680  -1.209  1.00  0.73           O  
ATOM    145  CB  PRO A  11      19.555  10.619  -1.936  1.00  0.73           C  
ATOM    146  CG  PRO A  11      18.874  10.131  -3.191  1.00  0.73           C  
ATOM    147  CD  PRO A  11      17.424  10.120  -2.864  1.00  0.73           C  
ATOM    148  HA  PRO A  11      18.576  11.605  -0.267  1.00  0.73           H  
ATOM    149 1HB  PRO A  11      20.506  11.079  -2.130  1.00  0.73           H  
ATOM    150 2HB  PRO A  11      19.711   9.834  -1.212  1.00  0.73           H  
ATOM    151 1HG  PRO A  11      19.092  10.830  -4.006  1.00  0.73           H  
ATOM    152 2HG  PRO A  11      19.260   9.180  -3.512  1.00  0.73           H  
ATOM    153 1HD  PRO A  11      16.875  10.316  -3.782  1.00  0.73           H  
ATOM    154 2HD  PRO A  11      17.129   9.168  -2.379  1.00  0.73           H  
ATOM    155  N   VAL A  12      18.525  13.433  -2.974  1.00  0.72           N  
ATOM    156  CA  VAL A  12      18.818  14.723  -3.551  1.00  0.72           C  
ATOM    157  C   VAL A  12      17.471  15.343  -3.862  1.00  0.72           C  
ATOM    158  O   VAL A  12      16.665  14.736  -4.566  1.00  0.72           O  
ATOM    159  CB  VAL A  12      19.688  14.581  -4.815  1.00  0.72           C  
ATOM    160  CG1 VAL A  12      19.939  15.934  -5.414  1.00  0.72           C  
ATOM    161  CG2 VAL A  12      21.029  13.884  -4.468  1.00  0.72           C  
ATOM    162  H   VAL A  12      17.865  12.842  -3.453  1.00  0.72           H  
ATOM    163  HA  VAL A  12      19.341  15.344  -2.822  1.00  0.72           H  
ATOM    164  HB  VAL A  12      19.149  13.990  -5.550  1.00  0.72           H  
ATOM    165 1HG1 VAL A  12      20.525  15.803  -6.300  1.00  0.72           H  
ATOM    166 2HG1 VAL A  12      18.992  16.411  -5.670  1.00  0.72           H  
ATOM    167 3HG1 VAL A  12      20.481  16.558  -4.700  1.00  0.72           H  
ATOM    168 1HG2 VAL A  12      21.632  13.782  -5.371  1.00  0.72           H  
ATOM    169 2HG2 VAL A  12      21.573  14.487  -3.732  1.00  0.72           H  
ATOM    170 3HG2 VAL A  12      20.840  12.904  -4.056  1.00  0.72           H  
ATOM    171  N   GLU A  13      17.209  16.529  -3.334  1.00  0.73           N  
ATOM    172  CA  GLU A  13      15.893  17.116  -3.549  1.00  0.73           C  
ATOM    173  C   GLU A  13      15.718  17.724  -4.934  1.00  0.73           C  
ATOM    174  O   GLU A  13      14.904  17.265  -5.732  1.00  0.73           O  
ATOM    175  CB  GLU A  13      15.649  18.198  -2.491  1.00  0.73           C  
ATOM    176  CG  GLU A  13      14.288  18.860  -2.569  1.00  0.73           C  
ATOM    177  CD  GLU A  13      14.042  19.841  -1.452  1.00  0.73           C  
ATOM    178  OE1 GLU A  13      14.940  20.094  -0.691  1.00  0.73           O  
ATOM    179  OE2 GLU A  13      12.911  20.277  -1.304  1.00  0.73           O  
ATOM    180  H   GLU A  13      17.903  16.993  -2.766  1.00  0.73           H  
ATOM    181  HA  GLU A  13      15.146  16.330  -3.427  1.00  0.73           H  
ATOM    182 1HB  GLU A  13      15.743  17.758  -1.498  1.00  0.73           H  
ATOM    183 2HB  GLU A  13      16.407  18.975  -2.577  1.00  0.73           H  
ATOM    184 1HG  GLU A  13      14.210  19.389  -3.518  1.00  0.73           H  
ATOM    185 2HG  GLU A  13      13.521  18.096  -2.555  1.00  0.73           H  
ATOM    186  N   GLY A  14      16.543  18.702  -5.272  1.00  0.74           N  
ATOM    187  CA  GLY A  14      16.398  19.387  -6.555  1.00  0.74           C  
ATOM    188  C   GLY A  14      17.108  18.687  -7.708  1.00  0.74           C  
ATOM    189  O   GLY A  14      17.921  19.312  -8.393  1.00  0.74           O  
ATOM    190  H   GLY A  14      17.233  19.015  -4.608  1.00  0.74           H  
ATOM    191 1HA  GLY A  14      15.337  19.477  -6.789  1.00  0.74           H  
ATOM    192 2HA  GLY A  14      16.778  20.403  -6.457  1.00  0.74           H  
ATOM    193  N   GLY A  15      16.836  17.401  -7.898  1.00  0.76           N  
ATOM    194  CA  GLY A  15      17.522  16.605  -8.926  1.00  0.76           C  
ATOM    195  C   GLY A  15      16.539  15.896  -9.845  1.00  0.76           C  
ATOM    196  O   GLY A  15      15.339  16.176  -9.821  1.00  0.76           O  
ATOM    197  H   GLY A  15      16.120  16.991  -7.297  1.00  0.76           H  
ATOM    198 1HA  GLY A  15      18.175  17.243  -9.520  1.00  0.76           H  
ATOM    199 2HA  GLY A  15      18.164  15.866  -8.445  1.00  0.76           H  
ATOM    200  N   LYS A  16      17.043  14.963 -10.655  1.00  0.76           N  
ATOM    201  CA  LYS A  16      16.153  14.242 -11.571  1.00  0.76           C  
ATOM    202  C   LYS A  16      16.585  12.812 -11.831  1.00  0.76           C  
ATOM    203  O   LYS A  16      17.770  12.503 -11.868  1.00  0.76           O  
ATOM    204  CB  LYS A  16      16.066  14.976 -12.910  1.00  0.76           C  
ATOM    205  CG  LYS A  16      17.384  15.039 -13.665  1.00  0.76           C  
ATOM    206  CD  LYS A  16      17.250  15.816 -14.968  1.00  0.76           C  
ATOM    207  CE  LYS A  16      18.565  15.846 -15.743  1.00  0.76           C  
ATOM    208  NZ  LYS A  16      18.437  16.609 -17.020  1.00  0.76           N  
ATOM    209  H   LYS A  16      18.054  14.801 -10.649  1.00  0.76           H  
ATOM    210  HA  LYS A  16      15.158  14.206 -11.126  1.00  0.76           H  
ATOM    211 1HB  LYS A  16      15.339  14.474 -13.551  1.00  0.76           H  
ATOM    212 2HB  LYS A  16      15.714  15.996 -12.746  1.00  0.76           H  
ATOM    213 1HG  LYS A  16      18.138  15.517 -13.034  1.00  0.76           H  
ATOM    214 2HG  LYS A  16      17.709  14.024 -13.890  1.00  0.76           H  
ATOM    215 1HD  LYS A  16      16.485  15.346 -15.588  1.00  0.76           H  
ATOM    216 2HD  LYS A  16      16.941  16.839 -14.753  1.00  0.76           H  
ATOM    217 1HE  LYS A  16      19.332  16.313 -15.126  1.00  0.76           H  
ATOM    218 2HE  LYS A  16      18.870  14.825 -15.970  1.00  0.76           H  
ATOM    219 1HZ  LYS A  16      19.323  16.609 -17.505  1.00  0.76           H  
ATOM    220 2HZ  LYS A  16      17.734  16.175 -17.603  1.00  0.76           H  
ATOM    221 3HZ  LYS A  16      18.164  17.560 -16.819  1.00  0.76           H  
ATOM    222  N   VAL A  17      15.630  11.936 -12.096  1.00  0.76           N  
ATOM    223  CA  VAL A  17      16.002  10.573 -12.441  1.00  0.76           C  
ATOM    224  C   VAL A  17      16.350  10.441 -13.906  1.00  0.76           C  
ATOM    225  O   VAL A  17      15.591  10.868 -14.777  1.00  0.76           O  
ATOM    226  CB  VAL A  17      14.903   9.572 -12.064  1.00  0.76           C  
ATOM    227  CG1 VAL A  17      15.294   8.206 -12.559  1.00  0.76           C  
ATOM    228  CG2 VAL A  17      14.759   9.561 -10.548  1.00  0.76           C  
ATOM    229  H   VAL A  17      14.657  12.209 -12.059  1.00  0.76           H  
ATOM    230  HA  VAL A  17      16.885  10.303 -11.864  1.00  0.76           H  
ATOM    231  HB  VAL A  17      13.957   9.851 -12.525  1.00  0.76           H  
ATOM    232 1HG1 VAL A  17      14.537   7.479 -12.277  1.00  0.76           H  
ATOM    233 2HG1 VAL A  17      15.387   8.230 -13.636  1.00  0.76           H  
ATOM    234 3HG1 VAL A  17      16.242   7.943 -12.131  1.00  0.76           H  
ATOM    235 1HG2 VAL A  17      13.993   8.846 -10.267  1.00  0.76           H  
ATOM    236 2HG2 VAL A  17      15.706   9.275 -10.101  1.00  0.76           H  
ATOM    237 3HG2 VAL A  17      14.479  10.552 -10.195  1.00  0.76           H  
ATOM    238  N   THR A  18      17.512   9.853 -14.163  1.00  0.77           N  
ATOM    239  CA  THR A  18      17.990   9.653 -15.516  1.00  0.77           C  
ATOM    240  C   THR A  18      18.001   8.185 -15.901  1.00  0.77           C  
ATOM    241  O   THR A  18      17.908   7.843 -17.081  1.00  0.77           O  
ATOM    242  CB  THR A  18      19.391  10.228 -15.654  1.00  0.77           C  
ATOM    243  OG1 THR A  18      20.269   9.565 -14.736  1.00  0.77           O  
ATOM    244  CG2 THR A  18      19.345  11.698 -15.358  1.00  0.77           C  
ATOM    245  H   THR A  18      18.082   9.540 -13.381  1.00  0.77           H  
ATOM    246  HA  THR A  18      17.326  10.178 -16.201  1.00  0.77           H  
ATOM    247  HB  THR A  18      19.748  10.074 -16.670  1.00  0.77           H  
ATOM    248  HG1 THR A  18      19.818   9.463 -13.873  1.00  0.77           H  
ATOM    249 1HG2 THR A  18      20.329  12.102 -15.482  1.00  0.77           H  
ATOM    250 2HG2 THR A  18      18.666  12.186 -16.054  1.00  0.77           H  
ATOM    251 3HG2 THR A  18      18.996  11.858 -14.337  1.00  0.77           H  
ATOM    252  N   SER A  19      18.065   7.313 -14.901  1.00  0.79           N  
ATOM    253  CA  SER A  19      18.058   5.880 -15.169  1.00  0.79           C  
ATOM    254  C   SER A  19      17.234   5.138 -14.122  1.00  0.79           C  
ATOM    255  O   SER A  19      17.768   4.752 -13.082  1.00  0.79           O  
ATOM    256  CB  SER A  19      19.458   5.300 -15.206  1.00  0.79           C  
ATOM    257  OG  SER A  19      19.448   3.958 -15.591  1.00  0.79           O  
ATOM    258  H   SER A  19      18.173   7.666 -13.953  1.00  0.79           H  
ATOM    259  HA  SER A  19      17.622   5.714 -16.151  1.00  0.79           H  
ATOM    260 1HB  SER A  19      20.102   5.883 -15.865  1.00  0.79           H  
ATOM    261 2HB  SER A  19      19.864   5.347 -14.223  1.00  0.79           H  
ATOM    262  HG  SER A  19      20.251   3.578 -15.209  1.00  0.79           H  
ATOM    263  N   PRO A  20      15.907   5.051 -14.300  1.00  0.84           N  
ATOM    264  CA  PRO A  20      14.976   4.376 -13.426  1.00  0.84           C  
ATOM    265  C   PRO A  20      15.327   2.905 -13.300  1.00  0.84           C  
ATOM    266  O   PRO A  20      15.877   2.300 -14.221  1.00  0.84           O  
ATOM    267  CB  PRO A  20      13.639   4.549 -14.143  1.00  0.84           C  
ATOM    268  CG  PRO A  20      13.809   5.773 -15.001  1.00  0.84           C  
ATOM    269  CD  PRO A  20      15.250   5.739 -15.437  1.00  0.84           C  
ATOM    270  HA  PRO A  20      14.968   4.864 -12.443  1.00  0.84           H  
ATOM    271 1HB  PRO A  20      13.416   3.641 -14.727  1.00  0.84           H  
ATOM    272 2HB  PRO A  20      12.832   4.651 -13.407  1.00  0.84           H  
ATOM    273 1HG  PRO A  20      13.117   5.732 -15.853  1.00  0.84           H  
ATOM    274 2HG  PRO A  20      13.551   6.676 -14.435  1.00  0.84           H  
ATOM    275 1HD  PRO A  20      15.344   5.161 -16.342  1.00  0.84           H  
ATOM    276 2HD  PRO A  20      15.588   6.763 -15.565  1.00  0.84           H  
ATOM    277  N   PHE A  21      14.981   2.341 -12.161  1.00  0.92           N  
ATOM    278  CA  PHE A  21      15.182   0.937 -11.832  1.00  0.92           C  
ATOM    279  C   PHE A  21      14.526   0.028 -12.863  1.00  0.92           C  
ATOM    280  O   PHE A  21      13.414   0.312 -13.316  1.00  0.92           O  
ATOM    281  CB  PHE A  21      14.585   0.681 -10.457  1.00  0.92           C  
ATOM    282  CG  PHE A  21      14.668  -0.709  -9.976  1.00  0.92           C  
ATOM    283  CD1 PHE A  21      15.799  -1.174  -9.419  1.00  0.92           C  
ATOM    284  CD2 PHE A  21      13.583  -1.557 -10.080  1.00  0.92           C  
ATOM    285  CE1 PHE A  21      15.873  -2.456  -8.975  1.00  0.92           C  
ATOM    286  CE2 PHE A  21      13.647  -2.848  -9.621  1.00  0.92           C  
ATOM    287  CZ  PHE A  21      14.806  -3.296  -9.062  1.00  0.92           C  
ATOM    288  H   PHE A  21      14.537   2.917 -11.462  1.00  0.92           H  
ATOM    289  HA  PHE A  21      16.257   0.731 -11.809  1.00  0.92           H  
ATOM    290 1HB  PHE A  21      15.086   1.310  -9.731  1.00  0.92           H  
ATOM    291 2HB  PHE A  21      13.534   0.972 -10.462  1.00  0.92           H  
ATOM    292  HD1 PHE A  21      16.657  -0.516  -9.344  1.00  0.92           H  
ATOM    293  HD2 PHE A  21      12.660  -1.181 -10.531  1.00  0.92           H  
ATOM    294  HE1 PHE A  21      16.781  -2.801  -8.562  1.00  0.92           H  
ATOM    295  HE2 PHE A  21      12.781  -3.502  -9.705  1.00  0.92           H  
ATOM    296  HZ  PHE A  21      14.884  -4.313  -8.694  1.00  0.92           H  
ATOM    297  N   GLY A  22      15.219  -1.041 -13.270  1.00  1.05           N  
ATOM    298  CA  GLY A  22      14.635  -1.956 -14.259  1.00  1.05           C  
ATOM    299  C   GLY A  22      15.567  -2.260 -15.430  1.00  1.05           C  
ATOM    300  O   GLY A  22      16.781  -2.123 -15.318  1.00  1.05           O  
ATOM    301  H   GLY A  22      16.127  -1.237 -12.839  1.00  1.05           H  
ATOM    302 1HA  GLY A  22      14.366  -2.887 -13.760  1.00  1.05           H  
ATOM    303 2HA  GLY A  22      13.709  -1.529 -14.642  1.00  1.05           H  
ATOM    304  N   LEU A  23      15.005  -2.729 -16.551  1.00  1.25           N  
ATOM    305  CA  LEU A  23      15.826  -3.134 -17.703  1.00  1.25           C  
ATOM    306  C   LEU A  23      16.156  -1.978 -18.637  1.00  1.25           C  
ATOM    307  O   LEU A  23      15.273  -1.415 -19.289  1.00  1.25           O  
ATOM    308  CB  LEU A  23      15.104  -4.235 -18.489  1.00  1.25           C  
ATOM    309  CG  LEU A  23      15.808  -4.756 -19.770  1.00  1.25           C  
ATOM    310  CD1 LEU A  23      17.141  -5.342 -19.411  1.00  1.25           C  
ATOM    311  CD2 LEU A  23      14.925  -5.802 -20.429  1.00  1.25           C  
ATOM    312  H   LEU A  23      13.999  -2.812 -16.606  1.00  1.25           H  
ATOM    313  HA  LEU A  23      16.760  -3.539 -17.330  1.00  1.25           H  
ATOM    314 1HB  LEU A  23      14.960  -5.088 -17.828  1.00  1.25           H  
ATOM    315 2HB  LEU A  23      14.124  -3.862 -18.784  1.00  1.25           H  
ATOM    316  HG  LEU A  23      15.976  -3.929 -20.463  1.00  1.25           H  
ATOM    317 1HD1 LEU A  23      17.640  -5.708 -20.303  1.00  1.25           H  
ATOM    318 2HD1 LEU A  23      17.726  -4.566 -18.966  1.00  1.25           H  
ATOM    319 3HD1 LEU A  23      17.012  -6.162 -18.708  1.00  1.25           H  
ATOM    320 1HD2 LEU A  23      15.412  -6.171 -21.332  1.00  1.25           H  
ATOM    321 2HD2 LEU A  23      14.764  -6.630 -19.739  1.00  1.25           H  
ATOM    322 3HD2 LEU A  23      13.966  -5.355 -20.691  1.00  1.25           H  
ATOM    323  N   ARG A  24      17.435  -1.601 -18.643  1.00  1.54           N  
ATOM    324  CA  ARG A  24      17.920  -0.460 -19.415  1.00  1.54           C  
ATOM    325  C   ARG A  24      19.296  -0.713 -20.031  1.00  1.54           C  
ATOM    326  O   ARG A  24      20.057  -1.573 -19.575  1.00  1.54           O  
ATOM    327  CB  ARG A  24      17.954   0.812 -18.566  1.00  1.54           C  
ATOM    328  CG  ARG A  24      16.593   1.263 -18.030  1.00  1.54           C  
ATOM    329  CD  ARG A  24      16.660   2.517 -17.263  1.00  1.54           C  
ATOM    330  NE  ARG A  24      17.080   3.645 -18.089  1.00  1.54           N  
ATOM    331  CZ  ARG A  24      16.264   4.364 -18.894  1.00  1.54           C  
ATOM    332  NH1 ARG A  24      14.990   4.039 -19.007  1.00  1.54           N  
ATOM    333  NH2 ARG A  24      16.744   5.395 -19.571  1.00  1.54           N  
ATOM    334  H   ARG A  24      18.089  -2.149 -18.083  1.00  1.54           H  
ATOM    335  HA  ARG A  24      17.219  -0.287 -20.230  1.00  1.54           H  
ATOM    336 1HB  ARG A  24      18.597   0.691 -17.726  1.00  1.54           H  
ATOM    337 2HB  ARG A  24      18.361   1.630 -19.161  1.00  1.54           H  
ATOM    338 1HG  ARG A  24      15.894   1.390 -18.856  1.00  1.54           H  
ATOM    339 2HG  ARG A  24      16.208   0.509 -17.343  1.00  1.54           H  
ATOM    340 1HD  ARG A  24      15.678   2.740 -16.847  1.00  1.54           H  
ATOM    341 2HD  ARG A  24      17.376   2.408 -16.443  1.00  1.54           H  
ATOM    342  HE  ARG A  24      18.053   3.927 -18.025  1.00  1.54           H  
ATOM    343 1HH1 ARG A  24      14.623   3.247 -18.492  1.00  1.54           H  
ATOM    344 2HH1 ARG A  24      14.383   4.576 -19.611  1.00  1.54           H  
ATOM    345 1HH2 ARG A  24      17.720   5.652 -19.478  1.00  1.54           H  
ATOM    346 2HH2 ARG A  24      16.138   5.933 -20.172  1.00  1.54           H  
ATOM    347  N   PHE A  25      19.618   0.043 -21.071  1.00  1.93           N  
ATOM    348  CA  PHE A  25      20.931  -0.047 -21.704  1.00  1.93           C  
ATOM    349  C   PHE A  25      22.042   0.410 -20.757  1.00  1.93           C  
ATOM    350  O   PHE A  25      21.921   1.460 -20.121  1.00  1.93           O  
ATOM    351  CB  PHE A  25      20.948   0.830 -22.944  1.00  1.93           C  
ATOM    352  CG  PHE A  25      22.180   0.737 -23.741  1.00  1.93           C  
ATOM    353  CD1 PHE A  25      22.372  -0.333 -24.583  1.00  1.93           C  
ATOM    354  CD2 PHE A  25      23.149   1.723 -23.670  1.00  1.93           C  
ATOM    355  CE1 PHE A  25      23.494  -0.422 -25.347  1.00  1.93           C  
ATOM    356  CE2 PHE A  25      24.285   1.638 -24.432  1.00  1.93           C  
ATOM    357  CZ  PHE A  25      24.461   0.569 -25.275  1.00  1.93           C  
ATOM    358  H   PHE A  25      18.949   0.715 -21.421  1.00  1.93           H  
ATOM    359  HA  PHE A  25      21.121  -1.079 -21.992  1.00  1.93           H  
ATOM    360 1HB  PHE A  25      20.118   0.578 -23.582  1.00  1.93           H  
ATOM    361 2HB  PHE A  25      20.821   1.869 -22.648  1.00  1.93           H  
ATOM    362  HD1 PHE A  25      21.617  -1.105 -24.634  1.00  1.93           H  
ATOM    363  HD2 PHE A  25      23.003   2.569 -23.001  1.00  1.93           H  
ATOM    364  HE1 PHE A  25      23.624  -1.274 -26.010  1.00  1.93           H  
ATOM    365  HE2 PHE A  25      25.048   2.414 -24.364  1.00  1.93           H  
ATOM    366  HZ  PHE A  25      25.363   0.503 -25.878  1.00  1.93           H  
ATOM    367  N   HIS A  26      23.121  -0.365 -20.660  1.00  2.39           N  
ATOM    368  CA  HIS A  26      24.268   0.038 -19.846  1.00  2.39           C  
ATOM    369  C   HIS A  26      25.072   1.101 -20.627  1.00  2.39           C  
ATOM    370  O   HIS A  26      25.614   0.797 -21.682  1.00  2.39           O  
ATOM    371  CB  HIS A  26      25.163  -1.172 -19.534  1.00  2.39           C  
ATOM    372  CG  HIS A  26      26.304  -0.905 -18.549  1.00  2.39           C  
ATOM    373  ND1 HIS A  26      26.103  -0.687 -17.190  1.00  2.39           N  
ATOM    374  CD2 HIS A  26      27.638  -0.823 -18.738  1.00  2.39           C  
ATOM    375  CE1 HIS A  26      27.277  -0.474 -16.609  1.00  2.39           C  
ATOM    376  NE2 HIS A  26      28.213  -0.561 -17.522  1.00  2.39           N  
ATOM    377  H   HIS A  26      23.155  -1.241 -21.188  1.00  2.39           H  
ATOM    378  HA  HIS A  26      23.903   0.441 -18.909  1.00  2.39           H  
ATOM    379 1HB  HIS A  26      24.550  -1.984 -19.142  1.00  2.39           H  
ATOM    380 2HB  HIS A  26      25.605  -1.527 -20.468  1.00  2.39           H  
ATOM    381  HD2 HIS A  26      28.165  -0.938 -19.658  1.00  2.39           H  
ATOM    382  HE1 HIS A  26      27.442  -0.273 -15.550  1.00  2.39           H  
ATOM    383  HE2 HIS A  26      29.207  -0.454 -17.363  1.00  2.39           H  
ATOM    384  N   PRO A  27      25.298   2.312 -20.112  1.00  2.86           N  
ATOM    385  CA  PRO A  27      25.927   3.398 -20.853  1.00  2.86           C  
ATOM    386  C   PRO A  27      27.357   3.128 -21.325  1.00  2.86           C  
ATOM    387  O   PRO A  27      27.833   3.776 -22.257  1.00  2.86           O  
ATOM    388  CB  PRO A  27      25.901   4.546 -19.833  1.00  2.86           C  
ATOM    389  CG  PRO A  27      25.805   3.871 -18.474  1.00  2.86           C  
ATOM    390  CD  PRO A  27      24.975   2.625 -18.713  1.00  2.86           C  
ATOM    391  HA  PRO A  27      25.289   3.641 -21.717  1.00  2.86           H  
ATOM    392 1HB  PRO A  27      26.819   5.152 -19.931  1.00  2.86           H  
ATOM    393 2HB  PRO A  27      25.053   5.213 -20.038  1.00  2.86           H  
ATOM    394 1HG  PRO A  27      26.814   3.646 -18.095  1.00  2.86           H  
ATOM    395 2HG  PRO A  27      25.347   4.558 -17.744  1.00  2.86           H  
ATOM    396 1HD  PRO A  27      25.327   1.847 -18.029  1.00  2.86           H  
ATOM    397 2HD  PRO A  27      23.897   2.831 -18.602  1.00  2.86           H  
ATOM    398  N   LEU A  28      28.050   2.196 -20.681  1.00  3.19           N  
ATOM    399  CA  LEU A  28      29.433   1.910 -21.030  1.00  3.19           C  
ATOM    400  C   LEU A  28      29.644   0.603 -21.816  1.00  3.19           C  
ATOM    401  O   LEU A  28      30.786   0.198 -22.037  1.00  3.19           O  
ATOM    402  CB  LEU A  28      30.248   1.874 -19.740  1.00  3.19           C  
ATOM    403  CG  LEU A  28      30.189   3.175 -18.913  1.00  3.19           C  
ATOM    404  CD1 LEU A  28      30.971   2.987 -17.632  1.00  3.19           C  
ATOM    405  CD2 LEU A  28      30.719   4.337 -19.736  1.00  3.19           C  
ATOM    406  H   LEU A  28      27.618   1.679 -19.931  1.00  3.19           H  
ATOM    407  HA  LEU A  28      29.802   2.729 -21.646  1.00  3.19           H  
ATOM    408 1HB  LEU A  28      29.892   1.065 -19.122  1.00  3.19           H  
ATOM    409 2HB  LEU A  28      31.291   1.683 -19.992  1.00  3.19           H  
ATOM    410  HG  LEU A  28      29.156   3.380 -18.642  1.00  3.19           H  
ATOM    411 1HD1 LEU A  28      30.912   3.896 -17.029  1.00  3.19           H  
ATOM    412 2HD1 LEU A  28      30.543   2.156 -17.079  1.00  3.19           H  
ATOM    413 3HD1 LEU A  28      32.013   2.773 -17.863  1.00  3.19           H  
ATOM    414 1HD2 LEU A  28      30.658   5.254 -19.145  1.00  3.19           H  
ATOM    415 2HD2 LEU A  28      31.756   4.146 -20.010  1.00  3.19           H  
ATOM    416 3HD2 LEU A  28      30.118   4.448 -20.640  1.00  3.19           H  
ATOM    417  N   LYS A  29      28.563  -0.085 -22.197  1.00  3.27           N  
ATOM    418  CA  LYS A  29      28.696  -1.377 -22.890  1.00  3.27           C  
ATOM    419  C   LYS A  29      27.479  -1.694 -23.739  1.00  3.27           C  
ATOM    420  O   LYS A  29      26.352  -1.438 -23.332  1.00  3.27           O  
ATOM    421  CB  LYS A  29      28.944  -2.513 -21.885  1.00  3.27           C  
ATOM    422  CG  LYS A  29      29.172  -3.901 -22.488  1.00  3.27           C  
ATOM    423  CD  LYS A  29      29.482  -4.926 -21.400  1.00  3.27           C  
ATOM    424  CE  LYS A  29      29.665  -6.319 -21.981  1.00  3.27           C  
ATOM    425  NZ  LYS A  29      29.963  -7.328 -20.922  1.00  3.27           N  
ATOM    426  H   LYS A  29      27.627   0.289 -22.016  1.00  3.27           H  
ATOM    427  HA  LYS A  29      29.555  -1.320 -23.558  1.00  3.27           H  
ATOM    428 1HB  LYS A  29      29.816  -2.274 -21.277  1.00  3.27           H  
ATOM    429 2HB  LYS A  29      28.098  -2.596 -21.218  1.00  3.27           H  
ATOM    430 1HG  LYS A  29      28.280  -4.228 -23.021  1.00  3.27           H  
ATOM    431 2HG  LYS A  29      30.001  -3.862 -23.190  1.00  3.27           H  
ATOM    432 1HD  LYS A  29      30.396  -4.636 -20.881  1.00  3.27           H  
ATOM    433 2HD  LYS A  29      28.671  -4.948 -20.678  1.00  3.27           H  
ATOM    434 1HE  LYS A  29      28.749  -6.609 -22.500  1.00  3.27           H  
ATOM    435 2HE  LYS A  29      30.487  -6.304 -22.696  1.00  3.27           H  
ATOM    436 1HZ  LYS A  29      30.077  -8.240 -21.343  1.00  3.27           H  
ATOM    437 2HZ  LYS A  29      30.815  -7.072 -20.442  1.00  3.27           H  
ATOM    438 3HZ  LYS A  29      29.199  -7.356 -20.260  1.00  3.27           H  
ATOM    439  N   LYS A  30      27.674  -2.315 -24.901  1.00  3.07           N  
ATOM    440  CA  LYS A  30      26.522  -2.646 -25.743  1.00  3.07           C  
ATOM    441  C   LYS A  30      25.736  -3.864 -25.247  1.00  3.07           C  
ATOM    442  O   LYS A  30      25.753  -4.932 -25.862  1.00  3.07           O  
ATOM    443  CB  LYS A  30      26.971  -2.863 -27.183  1.00  3.07           C  
ATOM    444  CG  LYS A  30      27.527  -1.608 -27.851  1.00  3.07           C  
ATOM    445  CD  LYS A  30      27.968  -1.884 -29.284  1.00  3.07           C  
ATOM    446  CE  LYS A  30      28.521  -0.628 -29.948  1.00  3.07           C  
ATOM    447  NZ  LYS A  30      28.982  -0.893 -31.339  1.00  3.07           N  
ATOM    448  H   LYS A  30      28.610  -2.534 -25.210  1.00  3.07           H  
ATOM    449  HA  LYS A  30      25.854  -1.802 -25.729  1.00  3.07           H  
ATOM    450 1HB  LYS A  30      27.743  -3.634 -27.213  1.00  3.07           H  
ATOM    451 2HB  LYS A  30      26.128  -3.218 -27.776  1.00  3.07           H  
ATOM    452 1HG  LYS A  30      26.759  -0.834 -27.859  1.00  3.07           H  
ATOM    453 2HG  LYS A  30      28.380  -1.242 -27.281  1.00  3.07           H  
ATOM    454 1HD  LYS A  30      28.738  -2.657 -29.285  1.00  3.07           H  
ATOM    455 2HD  LYS A  30      27.116  -2.243 -29.861  1.00  3.07           H  
ATOM    456 1HE  LYS A  30      27.742   0.134 -29.971  1.00  3.07           H  
ATOM    457 2HE  LYS A  30      29.361  -0.255 -29.362  1.00  3.07           H  
ATOM    458 1HZ  LYS A  30      29.340  -0.039 -31.744  1.00  3.07           H  
ATOM    459 2HZ  LYS A  30      29.712  -1.591 -31.326  1.00  3.07           H  
ATOM    460 3HZ  LYS A  30      28.207  -1.228 -31.893  1.00  3.07           H  
ATOM    461  N   VAL A  31      25.059  -3.670 -24.121  1.00  2.68           N  
ATOM    462  CA  VAL A  31      24.283  -4.686 -23.428  1.00  2.68           C  
ATOM    463  C   VAL A  31      23.114  -4.048 -22.676  1.00  2.68           C  
ATOM    464  O   VAL A  31      23.247  -2.944 -22.140  1.00  2.68           O  
ATOM    465  CB  VAL A  31      25.198  -5.403 -22.407  1.00  2.68           C  
ATOM    466  CG1 VAL A  31      25.611  -4.415 -21.348  1.00  2.68           C  
ATOM    467  CG2 VAL A  31      24.516  -6.600 -21.767  1.00  2.68           C  
ATOM    468  H   VAL A  31      25.139  -2.740 -23.717  1.00  2.68           H  
ATOM    469  HA  VAL A  31      23.900  -5.400 -24.157  1.00  2.68           H  
ATOM    470  HB  VAL A  31      26.096  -5.736 -22.925  1.00  2.68           H  
ATOM    471 1HG1 VAL A  31      26.282  -4.890 -20.642  1.00  2.68           H  
ATOM    472 2HG1 VAL A  31      26.104  -3.580 -21.820  1.00  2.68           H  
ATOM    473 3HG1 VAL A  31      24.724  -4.063 -20.823  1.00  2.68           H  
ATOM    474 1HG2 VAL A  31      25.203  -7.074 -21.072  1.00  2.68           H  
ATOM    475 2HG2 VAL A  31      23.634  -6.290 -21.225  1.00  2.68           H  
ATOM    476 3HG2 VAL A  31      24.234  -7.313 -22.540  1.00  2.68           H  
ATOM    477  N   TYR A  32      22.000  -4.763 -22.600  1.00  2.20           N  
ATOM    478  CA  TYR A  32      20.878  -4.326 -21.780  1.00  2.20           C  
ATOM    479  C   TYR A  32      20.898  -5.166 -20.521  1.00  2.20           C  
ATOM    480  O   TYR A  32      21.131  -6.374 -20.588  1.00  2.20           O  
ATOM    481  CB  TYR A  32      19.565  -4.484 -22.533  1.00  2.20           C  
ATOM    482  CG  TYR A  32      19.411  -3.531 -23.677  1.00  2.20           C  
ATOM    483  CD1 TYR A  32      19.955  -3.832 -24.916  1.00  2.20           C  
ATOM    484  CD2 TYR A  32      18.697  -2.364 -23.498  1.00  2.20           C  
ATOM    485  CE1 TYR A  32      19.793  -2.957 -25.970  1.00  2.20           C  
ATOM    486  CE2 TYR A  32      18.529  -1.491 -24.550  1.00  2.20           C  
ATOM    487  CZ  TYR A  32      19.075  -1.781 -25.782  1.00  2.20           C  
ATOM    488  OH  TYR A  32      18.909  -0.908 -26.832  1.00  2.20           O  
ATOM    489  H   TYR A  32      21.945  -5.645 -23.089  1.00  2.20           H  
ATOM    490  HA  TYR A  32      21.012  -3.289 -21.487  1.00  2.20           H  
ATOM    491 1HB  TYR A  32      19.474  -5.501 -22.912  1.00  2.20           H  
ATOM    492 2HB  TYR A  32      18.740  -4.312 -21.846  1.00  2.20           H  
ATOM    493  HD1 TYR A  32      20.513  -4.758 -25.057  1.00  2.20           H  
ATOM    494  HD2 TYR A  32      18.263  -2.139 -22.524  1.00  2.20           H  
ATOM    495  HE1 TYR A  32      20.222  -3.190 -26.944  1.00  2.20           H  
ATOM    496  HE2 TYR A  32      17.964  -0.570 -24.408  1.00  2.20           H  
ATOM    497  HH  TYR A  32      19.356  -1.254 -27.609  1.00  2.20           H  
ATOM    498  N   ARG A  33      20.617  -4.556 -19.380  1.00  1.76           N  
ATOM    499  CA  ARG A  33      20.645  -5.326 -18.144  1.00  1.76           C  
ATOM    500  C   ARG A  33      19.719  -4.744 -17.099  1.00  1.76           C  
ATOM    501  O   ARG A  33      19.221  -3.628 -17.237  1.00  1.76           O  
ATOM    502  CB  ARG A  33      22.046  -5.346 -17.557  1.00  1.76           C  
ATOM    503  CG  ARG A  33      22.548  -3.994 -17.076  1.00  1.76           C  
ATOM    504  CD  ARG A  33      23.891  -4.098 -16.453  1.00  1.76           C  
ATOM    505  NE  ARG A  33      24.348  -2.823 -15.951  1.00  1.76           N  
ATOM    506  CZ  ARG A  33      24.094  -2.344 -14.724  1.00  1.76           C  
ATOM    507  NH1 ARG A  33      23.399  -3.040 -13.841  1.00  1.76           N  
ATOM    508  NH2 ARG A  33      24.574  -1.161 -14.447  1.00  1.76           N  
ATOM    509  H   ARG A  33      20.419  -3.555 -19.374  1.00  1.76           H  
ATOM    510  HA  ARG A  33      20.329  -6.345 -18.360  1.00  1.76           H  
ATOM    511 1HB  ARG A  33      22.077  -6.027 -16.709  1.00  1.76           H  
ATOM    512 2HB  ARG A  33      22.750  -5.717 -18.304  1.00  1.76           H  
ATOM    513 1HG  ARG A  33      22.608  -3.303 -17.920  1.00  1.76           H  
ATOM    514 2HG  ARG A  33      21.856  -3.593 -16.328  1.00  1.76           H  
ATOM    515 1HD  ARG A  33      23.851  -4.798 -15.620  1.00  1.76           H  
ATOM    516 2HD  ARG A  33      24.611  -4.448 -17.194  1.00  1.76           H  
ATOM    517  HE  ARG A  33      24.898  -2.213 -16.555  1.00  1.76           H  
ATOM    518 1HH1 ARG A  33      23.040  -3.955 -14.086  1.00  1.76           H  
ATOM    519 2HH1 ARG A  33      23.219  -2.675 -12.896  1.00  1.76           H  
ATOM    520 1HH2 ARG A  33      25.099  -0.696 -15.193  1.00  1.76           H  
ATOM    521 2HH2 ARG A  33      24.419  -0.732 -13.548  1.00  1.76           H  
ATOM    522  N   LYS A  34      19.456  -5.504 -16.049  1.00  1.41           N  
ATOM    523  CA  LYS A  34      18.642  -4.948 -14.985  1.00  1.41           C  
ATOM    524  C   LYS A  34      19.497  -4.086 -14.068  1.00  1.41           C  
ATOM    525  O   LYS A  34      20.550  -4.521 -13.595  1.00  1.41           O  
ATOM    526  CB  LYS A  34      17.930  -6.040 -14.199  1.00  1.41           C  
ATOM    527  CG  LYS A  34      16.983  -5.506 -13.126  1.00  1.41           C  
ATOM    528  CD  LYS A  34      16.230  -6.631 -12.439  1.00  1.41           C  
ATOM    529  CE  LYS A  34      15.313  -6.097 -11.360  1.00  1.41           C  
ATOM    530  NZ  LYS A  34      14.551  -7.192 -10.695  1.00  1.41           N  
ATOM    531  H   LYS A  34      19.838  -6.435 -15.970  1.00  1.41           H  
ATOM    532  HA  LYS A  34      17.884  -4.310 -15.424  1.00  1.41           H  
ATOM    533 1HB  LYS A  34      17.348  -6.659 -14.881  1.00  1.41           H  
ATOM    534 2HB  LYS A  34      18.664  -6.681 -13.713  1.00  1.41           H  
ATOM    535 1HG  LYS A  34      17.552  -4.947 -12.376  1.00  1.41           H  
ATOM    536 2HG  LYS A  34      16.270  -4.823 -13.585  1.00  1.41           H  
ATOM    537 1HD  LYS A  34      15.636  -7.176 -13.174  1.00  1.41           H  
ATOM    538 2HD  LYS A  34      16.942  -7.321 -11.988  1.00  1.41           H  
ATOM    539 1HE  LYS A  34      15.913  -5.578 -10.616  1.00  1.41           H  
ATOM    540 2HE  LYS A  34      14.610  -5.388 -11.802  1.00  1.41           H  
ATOM    541 1HZ  LYS A  34      13.953  -6.802  -9.980  1.00  1.41           H  
ATOM    542 2HZ  LYS A  34      13.985  -7.673 -11.380  1.00  1.41           H  
ATOM    543 3HZ  LYS A  34      15.197  -7.845 -10.274  1.00  1.41           H  
ATOM    544  N   HIS A  35      19.032  -2.868 -13.833  1.00  1.14           N  
ATOM    545  CA  HIS A  35      19.685  -1.904 -12.970  1.00  1.14           C  
ATOM    546  C   HIS A  35      19.093  -2.009 -11.584  1.00  1.14           C  
ATOM    547  O   HIS A  35      17.880  -1.880 -11.403  1.00  1.14           O  
ATOM    548  CB  HIS A  35      19.552  -0.490 -13.547  1.00  1.14           C  
ATOM    549  CG  HIS A  35      20.324  -0.343 -14.832  1.00  1.14           C  
ATOM    550  ND1 HIS A  35      21.558   0.285 -14.915  1.00  1.14           N  
ATOM    551  CD2 HIS A  35      20.056  -0.801 -16.057  1.00  1.14           C  
ATOM    552  CE1 HIS A  35      21.989   0.216 -16.173  1.00  1.14           C  
ATOM    553  NE2 HIS A  35      21.096  -0.442 -16.875  1.00  1.14           N  
ATOM    554  H   HIS A  35      18.175  -2.592 -14.297  1.00  1.14           H  
ATOM    555  HA  HIS A  35      20.746  -2.135 -12.893  1.00  1.14           H  
ATOM    556 1HB  HIS A  35      18.498  -0.270 -13.749  1.00  1.14           H  
ATOM    557 2HB  HIS A  35      19.912   0.245 -12.826  1.00  1.14           H  
ATOM    558  HD2 HIS A  35      19.170  -1.357 -16.342  1.00  1.14           H  
ATOM    559  HE1 HIS A  35      22.925   0.622 -16.555  1.00  1.14           H  
ATOM    560  HE2 HIS A  35      21.142  -0.674 -17.868  1.00  1.14           H  
ATOM    561  N   GLU A  36      19.988  -2.277 -10.633  1.00  0.96           N  
ATOM    562  CA  GLU A  36      19.755  -2.517  -9.208  1.00  0.96           C  
ATOM    563  C   GLU A  36      19.337  -1.286  -8.400  1.00  0.96           C  
ATOM    564  O   GLU A  36      18.972  -1.392  -7.235  1.00  0.96           O  
ATOM    565  CB  GLU A  36      21.024  -3.136  -8.617  1.00  0.96           C  
ATOM    566  CG  GLU A  36      22.264  -2.223  -8.627  1.00  0.96           C  
ATOM    567  CD  GLU A  36      23.034  -2.224  -9.963  1.00  0.96           C  
ATOM    568  OE1 GLU A  36      22.443  -2.550 -10.969  1.00  0.96           O  
ATOM    569  OE2 GLU A  36      24.207  -1.910  -9.964  1.00  0.96           O  
ATOM    570  H   GLU A  36      20.946  -2.346 -10.941  1.00  0.96           H  
ATOM    571  HA  GLU A  36      18.957  -3.254  -9.126  1.00  0.96           H  
ATOM    572 1HB  GLU A  36      20.847  -3.413  -7.584  1.00  0.96           H  
ATOM    573 2HB  GLU A  36      21.274  -4.048  -9.159  1.00  0.96           H  
ATOM    574 1HG  GLU A  36      21.952  -1.208  -8.400  1.00  0.96           H  
ATOM    575 2HG  GLU A  36      22.934  -2.545  -7.828  1.00  0.96           H  
ATOM    576  N   GLY A  37      19.391  -0.124  -9.018  1.00  0.84           N  
ATOM    577  CA  GLY A  37      19.038   1.106  -8.336  1.00  0.84           C  
ATOM    578  C   GLY A  37      18.680   2.183  -9.335  1.00  0.84           C  
ATOM    579  O   GLY A  37      18.431   1.895 -10.509  1.00  0.84           O  
ATOM    580  H   GLY A  37      19.698  -0.100  -9.977  1.00  0.84           H  
ATOM    581 1HA  GLY A  37      18.202   0.932  -7.660  1.00  0.84           H  
ATOM    582 2HA  GLY A  37      19.879   1.438  -7.729  1.00  0.84           H  
ATOM    583  N   ILE A  38      18.617   3.416  -8.849  1.00  0.77           N  
ATOM    584  CA  ILE A  38      18.233   4.552  -9.676  1.00  0.77           C  
ATOM    585  C   ILE A  38      19.308   5.618  -9.767  1.00  0.77           C  
ATOM    586  O   ILE A  38      19.855   6.055  -8.750  1.00  0.77           O  
ATOM    587  CB  ILE A  38      16.944   5.207  -9.149  1.00  0.77           C  
ATOM    588  CG1 ILE A  38      15.836   4.231  -9.186  1.00  0.77           C  
ATOM    589  CG2 ILE A  38      16.599   6.397  -9.948  1.00  0.77           C  
ATOM    590  CD1 ILE A  38      14.592   4.742  -8.586  1.00  0.77           C  
ATOM    591  H   ILE A  38      18.851   3.557  -7.868  1.00  0.77           H  
ATOM    592  HA  ILE A  38      18.038   4.190 -10.682  1.00  0.77           H  
ATOM    593  HB  ILE A  38      17.089   5.503  -8.107  1.00  0.77           H  
ATOM    594 1HG1 ILE A  38      15.655   3.959 -10.198  1.00  0.77           H  
ATOM    595 2HG1 ILE A  38      16.132   3.346  -8.635  1.00  0.77           H  
ATOM    596 1HG2 ILE A  38      15.687   6.840  -9.564  1.00  0.77           H  
ATOM    597 2HG2 ILE A  38      17.399   7.129  -9.906  1.00  0.77           H  
ATOM    598 3HG2 ILE A  38      16.455   6.070 -10.970  1.00  0.77           H  
ATOM    599 1HD1 ILE A  38      13.834   3.962  -8.637  1.00  0.77           H  
ATOM    600 2HD1 ILE A  38      14.766   5.014  -7.571  1.00  0.77           H  
ATOM    601 3HD1 ILE A  38      14.264   5.617  -9.130  1.00  0.77           H  
ATOM    602  N   ASP A  39      19.628   6.031 -10.997  1.00  0.72           N  
ATOM    603  CA  ASP A  39      20.620   7.095 -11.147  1.00  0.72           C  
ATOM    604  C   ASP A  39      19.934   8.453 -11.201  1.00  0.72           C  
ATOM    605  O   ASP A  39      19.118   8.724 -12.106  1.00  0.72           O  
ATOM    606  CB  ASP A  39      21.494   6.922 -12.373  1.00  0.72           C  
ATOM    607  CG  ASP A  39      22.374   5.682 -12.275  1.00  0.72           C  
ATOM    608  OD1 ASP A  39      22.457   5.142 -11.197  1.00  0.72           O  
ATOM    609  OD2 ASP A  39      22.946   5.286 -13.255  1.00  0.72           O  
ATOM    610  H   ASP A  39      19.152   5.614 -11.800  1.00  0.72           H  
ATOM    611  HA  ASP A  39      21.272   7.085 -10.279  1.00  0.72           H  
ATOM    612 1HB  ASP A  39      20.907   6.925 -13.261  1.00  0.72           H  
ATOM    613 2HB  ASP A  39      22.154   7.789 -12.444  1.00  0.72           H  
ATOM    614  N   ILE A  40      20.283   9.278 -10.211  1.00  0.69           N  
ATOM    615  CA  ILE A  40      19.731  10.604  -9.995  1.00  0.69           C  
ATOM    616  C   ILE A  40      20.768  11.660 -10.372  1.00  0.69           C  
ATOM    617  O   ILE A  40      21.880  11.678  -9.835  1.00  0.69           O  
ATOM    618  CB  ILE A  40      19.371  10.768  -8.505  1.00  0.69           C  
ATOM    619  CG1 ILE A  40      18.362   9.682  -8.097  1.00  0.69           C  
ATOM    620  CG2 ILE A  40      18.796  12.180  -8.258  1.00  0.69           C  
ATOM    621  CD1 ILE A  40      18.191   9.572  -6.615  1.00  0.69           C  
ATOM    622  H   ILE A  40      20.971   8.939  -9.540  1.00  0.69           H  
ATOM    623  HA  ILE A  40      18.847  10.729 -10.608  1.00  0.69           H  
ATOM    624  HB  ILE A  40      20.266  10.625  -7.900  1.00  0.69           H  
ATOM    625 1HG1 ILE A  40      17.400   9.901  -8.548  1.00  0.69           H  
ATOM    626 2HG1 ILE A  40      18.710   8.716  -8.466  1.00  0.69           H  
ATOM    627 1HG2 ILE A  40      18.548  12.292  -7.206  1.00  0.69           H  
ATOM    628 2HG2 ILE A  40      19.535  12.933  -8.540  1.00  0.69           H  
ATOM    629 3HG2 ILE A  40      17.895  12.316  -8.862  1.00  0.69           H  
ATOM    630 1HD1 ILE A  40      17.483   8.782  -6.383  1.00  0.69           H  
ATOM    631 2HD1 ILE A  40      19.155   9.333  -6.163  1.00  0.69           H  
ATOM    632 3HD1 ILE A  40      17.830  10.521  -6.224  1.00  0.69           H  
ATOM    633  N   ALA A  41      20.438  12.517 -11.321  1.00  0.68           N  
ATOM    634  CA  ALA A  41      21.393  13.515 -11.765  1.00  0.68           C  
ATOM    635  C   ALA A  41      21.301  14.764 -10.952  1.00  0.68           C  
ATOM    636  O   ALA A  41      20.206  15.210 -10.580  1.00  0.68           O  
ATOM    637  CB  ALA A  41      21.179  13.880 -13.203  1.00  0.68           C  
ATOM    638  H   ALA A  41      19.510  12.485 -11.718  1.00  0.68           H  
ATOM    639  HA  ALA A  41      22.395  13.107 -11.651  1.00  0.68           H  
ATOM    640 1HB  ALA A  41      21.926  14.612 -13.502  1.00  0.68           H  
ATOM    641 2HB  ALA A  41      21.281  13.017 -13.787  1.00  0.68           H  
ATOM    642 3HB  ALA A  41      20.193  14.293 -13.327  1.00  0.68           H  
ATOM    643  N   LYS A  42      22.466  15.344 -10.716  1.00  0.67           N  
ATOM    644  CA  LYS A  42      22.592  16.624 -10.053  1.00  0.67           C  
ATOM    645  C   LYS A  42      24.056  17.082 -10.207  1.00  0.67           C  
ATOM    646  O   LYS A  42      24.942  16.259 -10.025  1.00  0.67           O  
ATOM    647  CB  LYS A  42      22.181  16.464  -8.596  1.00  0.67           C  
ATOM    648  CG  LYS A  42      22.158  17.714  -7.819  1.00  0.67           C  
ATOM    649  CD  LYS A  42      20.986  18.586  -8.193  1.00  0.67           C  
ATOM    650  CE  LYS A  42      20.993  19.893  -7.407  1.00  0.67           C  
ATOM    651  NZ  LYS A  42      20.029  20.890  -7.977  1.00  0.67           N  
ATOM    652  H   LYS A  42      23.318  14.870 -11.034  1.00  0.67           H  
ATOM    653  HA  LYS A  42      21.915  17.321 -10.530  1.00  0.67           H  
ATOM    654 1HB  LYS A  42      21.191  16.034  -8.529  1.00  0.67           H  
ATOM    655 2HB  LYS A  42      22.865  15.781  -8.106  1.00  0.67           H  
ATOM    656 1HG  LYS A  42      22.076  17.468  -6.775  1.00  0.67           H  
ATOM    657 2HG  LYS A  42      23.082  18.247  -7.974  1.00  0.67           H  
ATOM    658 1HD  LYS A  42      20.931  18.772  -9.256  1.00  0.67           H  
ATOM    659 2HD  LYS A  42      20.087  18.048  -7.912  1.00  0.67           H  
ATOM    660 1HE  LYS A  42      20.698  19.670  -6.382  1.00  0.67           H  
ATOM    661 2HE  LYS A  42      21.995  20.321  -7.400  1.00  0.67           H  
ATOM    662 1HZ  LYS A  42      20.027  21.728  -7.422  1.00  0.67           H  
ATOM    663 2HZ  LYS A  42      20.280  21.114  -8.923  1.00  0.67           H  
ATOM    664 3HZ  LYS A  42      19.103  20.472  -7.985  1.00  0.67           H  
ATOM    665  N   PRO A  43      24.369  18.376 -10.407  1.00  0.66           N  
ATOM    666  CA  PRO A  43      25.723  18.882 -10.507  1.00  0.66           C  
ATOM    667  C   PRO A  43      26.605  18.484  -9.344  1.00  0.66           C  
ATOM    668  O   PRO A  43      26.162  18.368  -8.190  1.00  0.66           O  
ATOM    669  CB  PRO A  43      25.510  20.388 -10.568  1.00  0.66           C  
ATOM    670  CG  PRO A  43      24.156  20.547 -11.200  1.00  0.66           C  
ATOM    671  CD  PRO A  43      23.343  19.412 -10.662  1.00  0.66           C  
ATOM    672  HA  PRO A  43      26.161  18.519 -11.450  1.00  0.66           H  
ATOM    673 1HB  PRO A  43      25.568  20.811  -9.551  1.00  0.66           H  
ATOM    674 2HB  PRO A  43      26.314  20.856 -11.152  1.00  0.66           H  
ATOM    675 1HG  PRO A  43      23.733  21.531 -10.946  1.00  0.66           H  
ATOM    676 2HG  PRO A  43      24.251  20.517 -12.297  1.00  0.66           H  
ATOM    677 1HD  PRO A  43      22.892  19.752  -9.753  1.00  0.66           H  
ATOM    678 2HD  PRO A  43      22.620  19.113 -11.430  1.00  0.66           H  
ATOM    679  N   LEU A  44      27.871  18.296  -9.672  1.00  0.65           N  
ATOM    680  CA  LEU A  44      28.848  17.837  -8.716  1.00  0.65           C  
ATOM    681  C   LEU A  44      28.920  18.786  -7.558  1.00  0.65           C  
ATOM    682  O   LEU A  44      28.873  20.006  -7.732  1.00  0.65           O  
ATOM    683  CB  LEU A  44      30.222  17.766  -9.370  1.00  0.65           C  
ATOM    684  CG  LEU A  44      30.311  16.781 -10.477  1.00  0.65           C  
ATOM    685  CD1 LEU A  44      31.685  16.808 -11.103  1.00  0.65           C  
ATOM    686  CD2 LEU A  44      29.982  15.461  -9.945  1.00  0.65           C  
ATOM    687  H   LEU A  44      28.159  18.441 -10.629  1.00  0.65           H  
ATOM    688  HA  LEU A  44      28.553  16.852  -8.352  1.00  0.65           H  
ATOM    689 1HB  LEU A  44      30.481  18.747  -9.759  1.00  0.65           H  
ATOM    690 2HB  LEU A  44      30.953  17.488  -8.608  1.00  0.65           H  
ATOM    691  HG  LEU A  44      29.602  17.050 -11.243  1.00  0.65           H  
ATOM    692 1HD1 LEU A  44      31.725  16.083 -11.919  1.00  0.65           H  
ATOM    693 2HD1 LEU A  44      31.892  17.804 -11.490  1.00  0.65           H  
ATOM    694 3HD1 LEU A  44      32.430  16.546 -10.352  1.00  0.65           H  
ATOM    695 1HD2 LEU A  44      30.028  14.745 -10.733  1.00  0.65           H  
ATOM    696 2HD2 LEU A  44      30.700  15.214  -9.183  1.00  0.65           H  
ATOM    697 3HD2 LEU A  44      28.981  15.466  -9.516  1.00  0.65           H  
ATOM    698  N   GLY A  45      29.031  18.221  -6.370  1.00  0.63           N  
ATOM    699  CA  GLY A  45      29.108  19.020  -5.165  1.00  0.63           C  
ATOM    700  C   GLY A  45      27.747  19.203  -4.493  1.00  0.63           C  
ATOM    701  O   GLY A  45      27.680  19.681  -3.362  1.00  0.63           O  
ATOM    702  H   GLY A  45      29.070  17.199  -6.308  1.00  0.63           H  
ATOM    703 1HA  GLY A  45      29.804  18.549  -4.469  1.00  0.63           H  
ATOM    704 2HA  GLY A  45      29.525  19.995  -5.409  1.00  0.63           H  
ATOM    705  N   SER A  46      26.653  18.846  -5.162  1.00  0.62           N  
ATOM    706  CA  SER A  46      25.368  18.986  -4.496  1.00  0.62           C  
ATOM    707  C   SER A  46      25.279  17.996  -3.325  1.00  0.62           C  
ATOM    708  O   SER A  46      25.672  16.839  -3.481  1.00  0.62           O  
ATOM    709  CB  SER A  46      24.244  18.708  -5.447  1.00  0.62           C  
ATOM    710  OG  SER A  46      23.000  18.769  -4.789  1.00  0.62           O  
ATOM    711  H   SER A  46      26.699  18.511  -6.130  1.00  0.62           H  
ATOM    712  HA  SER A  46      25.277  20.014  -4.172  1.00  0.62           H  
ATOM    713 1HB  SER A  46      24.276  19.432  -6.262  1.00  0.62           H  
ATOM    714 2HB  SER A  46      24.389  17.717  -5.881  1.00  0.62           H  
ATOM    715  HG  SER A  46      23.059  18.146  -4.044  1.00  0.62           H  
ATOM    716  N   PRO A  47      24.795  18.395  -2.140  1.00  0.61           N  
ATOM    717  CA  PRO A  47      24.577  17.530  -0.996  1.00  0.61           C  
ATOM    718  C   PRO A  47      23.639  16.366  -1.259  1.00  0.61           C  
ATOM    719  O   PRO A  47      22.621  16.502  -1.945  1.00  0.61           O  
ATOM    720  CB  PRO A  47      23.959  18.481   0.024  1.00  0.61           C  
ATOM    721  CG  PRO A  47      24.461  19.840  -0.352  1.00  0.61           C  
ATOM    722  CD  PRO A  47      24.549  19.827  -1.859  1.00  0.61           C  
ATOM    723  HA  PRO A  47      25.543  17.154  -0.631  1.00  0.61           H  
ATOM    724 1HB  PRO A  47      22.881  18.404  -0.021  1.00  0.61           H  
ATOM    725 2HB  PRO A  47      24.256  18.186   1.027  1.00  0.61           H  
ATOM    726 1HG  PRO A  47      23.778  20.613   0.029  1.00  0.61           H  
ATOM    727 2HG  PRO A  47      25.437  20.017   0.123  1.00  0.61           H  
ATOM    728 1HD  PRO A  47      23.616  20.174  -2.330  1.00  0.61           H  
ATOM    729 2HD  PRO A  47      25.423  20.444  -2.120  1.00  0.61           H  
ATOM    730  N   ILE A  48      23.986  15.257  -0.634  1.00  0.61           N  
ATOM    731  CA  ILE A  48      23.261  14.002  -0.586  1.00  0.61           C  
ATOM    732  C   ILE A  48      22.849  13.818   0.847  1.00  0.61           C  
ATOM    733  O   ILE A  48      23.700  13.866   1.752  1.00  0.61           O  
ATOM    734  CB  ILE A  48      24.142  12.834  -1.006  1.00  0.61           C  
ATOM    735  CG1 ILE A  48      24.585  13.066  -2.385  1.00  0.61           C  
ATOM    736  CG2 ILE A  48      23.412  11.515  -0.870  1.00  0.61           C  
ATOM    737  CD1 ILE A  48      25.601  12.153  -2.756  1.00  0.61           C  
ATOM    738  H   ILE A  48      24.869  15.272  -0.151  1.00  0.61           H  
ATOM    739  HA  ILE A  48      22.376  14.058  -1.217  1.00  0.61           H  
ATOM    740  HB  ILE A  48      25.025  12.807  -0.380  1.00  0.61           H  
ATOM    741 1HG1 ILE A  48      23.739  12.958  -3.050  1.00  0.61           H  
ATOM    742 2HG1 ILE A  48      24.976  14.076  -2.487  1.00  0.61           H  
ATOM    743 1HG2 ILE A  48      24.065  10.699  -1.175  1.00  0.61           H  
ATOM    744 2HG2 ILE A  48      23.110  11.367   0.166  1.00  0.61           H  
ATOM    745 3HG2 ILE A  48      22.545  11.536  -1.494  1.00  0.61           H  
ATOM    746 1HD1 ILE A  48      25.898  12.319  -3.764  1.00  0.61           H  
ATOM    747 2HD1 ILE A  48      26.457  12.279  -2.095  1.00  0.61           H  
ATOM    748 3HD1 ILE A  48      25.208  11.167  -2.651  1.00  0.61           H  
ATOM    749  N   PHE A  49      21.567  13.591   1.045  1.00  0.63           N  
ATOM    750  CA  PHE A  49      21.008  13.494   2.365  1.00  0.63           C  
ATOM    751  C   PHE A  49      20.623  12.071   2.728  1.00  0.63           C  
ATOM    752  O   PHE A  49      20.253  11.282   1.859  1.00  0.63           O  
ATOM    753  CB  PHE A  49      19.763  14.357   2.396  1.00  0.63           C  
ATOM    754  CG  PHE A  49      20.018  15.830   2.105  1.00  0.63           C  
ATOM    755  CD1 PHE A  49      20.045  16.308   0.803  1.00  0.63           C  
ATOM    756  CD2 PHE A  49      20.215  16.717   3.101  1.00  0.63           C  
ATOM    757  CE1 PHE A  49      20.256  17.637   0.533  1.00  0.63           C  
ATOM    758  CE2 PHE A  49      20.416  18.057   2.850  1.00  0.63           C  
ATOM    759  CZ  PHE A  49      20.439  18.518   1.560  1.00  0.63           C  
ATOM    760  H   PHE A  49      20.944  13.540   0.241  1.00  0.63           H  
ATOM    761  HA  PHE A  49      21.738  13.856   3.072  1.00  0.63           H  
ATOM    762 1HB  PHE A  49      19.046  13.981   1.664  1.00  0.63           H  
ATOM    763 2HB  PHE A  49      19.302  14.278   3.380  1.00  0.63           H  
ATOM    764  HD1 PHE A  49      19.895  15.627  -0.014  1.00  0.63           H  
ATOM    765  HD2 PHE A  49      20.215  16.356   4.090  1.00  0.63           H  
ATOM    766  HE1 PHE A  49      20.277  17.988  -0.501  1.00  0.63           H  
ATOM    767  HE2 PHE A  49      20.566  18.748   3.679  1.00  0.63           H  
ATOM    768  HZ  PHE A  49      20.606  19.576   1.355  1.00  0.63           H  
ATOM    769  N   ALA A  50      20.677  11.733   4.012  1.00  0.65           N  
ATOM    770  CA  ALA A  50      20.179  10.423   4.397  1.00  0.65           C  
ATOM    771  C   ALA A  50      18.691  10.360   4.049  1.00  0.65           C  
ATOM    772  O   ALA A  50      17.921  11.281   4.362  1.00  0.65           O  
ATOM    773  CB  ALA A  50      20.405  10.136   5.876  1.00  0.65           C  
ATOM    774  H   ALA A  50      21.034  12.401   4.695  1.00  0.65           H  
ATOM    775  HA  ALA A  50      20.706   9.671   3.813  1.00  0.65           H  
ATOM    776 1HB  ALA A  50      20.025   9.145   6.119  1.00  0.65           H  
ATOM    777 2HB  ALA A  50      21.465  10.179   6.103  1.00  0.65           H  
ATOM    778 3HB  ALA A  50      19.881  10.878   6.477  1.00  0.65           H  
ATOM    779  N   SER A  51      18.265   9.228   3.493  1.00  0.67           N  
ATOM    780  CA  SER A  51      16.862   9.009   3.117  1.00  0.67           C  
ATOM    781  C   SER A  51      15.952   8.587   4.262  1.00  0.67           C  
ATOM    782  O   SER A  51      14.728   8.586   4.119  1.00  0.67           O  
ATOM    783  CB  SER A  51      16.793   7.978   2.026  1.00  0.67           C  
ATOM    784  OG  SER A  51      17.361   8.481   0.865  1.00  0.67           O  
ATOM    785  H   SER A  51      18.958   8.530   3.262  1.00  0.67           H  
ATOM    786  HA  SER A  51      16.479   9.950   2.713  1.00  0.67           H  
ATOM    787 1HB  SER A  51      17.312   7.076   2.340  1.00  0.67           H  
ATOM    788 2HB  SER A  51      15.761   7.717   1.837  1.00  0.67           H  
ATOM    789  HG  SER A  51      16.681   9.096   0.504  1.00  0.67           H  
ATOM    790  N   ASN A  52      16.555   8.251   5.389  1.00  0.68           N  
ATOM    791  CA  ASN A  52      15.855   7.866   6.607  1.00  0.68           C  
ATOM    792  C   ASN A  52      16.871   7.937   7.738  1.00  0.68           C  
ATOM    793  O   ASN A  52      18.052   8.179   7.490  1.00  0.68           O  
ATOM    794  CB  ASN A  52      15.172   6.501   6.495  1.00  0.68           C  
ATOM    795  CG  ASN A  52      13.908   6.413   7.345  1.00  0.68           C  
ATOM    796  OD1 ASN A  52      13.863   6.945   8.469  1.00  0.68           O  
ATOM    797  ND2 ASN A  52      12.894   5.769   6.831  1.00  0.68           N  
ATOM    798  H   ASN A  52      17.563   8.286   5.404  1.00  0.68           H  
ATOM    799  HA  ASN A  52      15.078   8.589   6.814  1.00  0.68           H  
ATOM    800 1HB  ASN A  52      14.912   6.315   5.474  1.00  0.68           H  
ATOM    801 2HB  ASN A  52      15.835   5.730   6.810  1.00  0.68           H  
ATOM    802 1HD2 ASN A  52      12.035   5.693   7.334  1.00  0.68           H  
ATOM    803 2HD2 ASN A  52      12.966   5.358   5.918  1.00  0.68           H  
ATOM    804  N   SER A  53      16.428   7.735   8.966  1.00  0.68           N  
ATOM    805  CA  SER A  53      17.359   7.762  10.089  1.00  0.68           C  
ATOM    806  C   SER A  53      18.047   6.416  10.206  1.00  0.68           C  
ATOM    807  O   SER A  53      17.462   5.392   9.855  1.00  0.68           O  
ATOM    808  CB  SER A  53      16.629   8.103  11.370  1.00  0.68           C  
ATOM    809  OG  SER A  53      16.059   9.409  11.306  1.00  0.68           O  
ATOM    810  H   SER A  53      15.441   7.540   9.101  1.00  0.68           H  
ATOM    811  HA  SER A  53      18.124   8.515   9.900  1.00  0.68           H  
ATOM    812 1HB  SER A  53      15.847   7.368  11.549  1.00  0.68           H  
ATOM    813 2HB  SER A  53      17.331   8.050  12.204  1.00  0.68           H  
ATOM    814  HG  SER A  53      15.640   9.549  12.164  1.00  0.68           H  
ATOM    815  N   GLY A  54      19.258   6.396  10.736  1.00  0.68           N  
ATOM    816  CA  GLY A  54      19.944   5.122  10.886  1.00  0.68           C  
ATOM    817  C   GLY A  54      21.406   5.272  11.265  1.00  0.68           C  
ATOM    818  O   GLY A  54      21.840   6.332  11.705  1.00  0.68           O  
ATOM    819  H   GLY A  54      19.704   7.271  11.010  1.00  0.68           H  
ATOM    820 1HA  GLY A  54      19.431   4.513  11.630  1.00  0.68           H  
ATOM    821 2HA  GLY A  54      19.874   4.589   9.943  1.00  0.68           H  
ATOM    822  N   VAL A  55      22.154   4.187  11.134  1.00  0.67           N  
ATOM    823  CA  VAL A  55      23.569   4.196  11.497  1.00  0.67           C  
ATOM    824  C   VAL A  55      24.450   3.843  10.310  1.00  0.67           C  
ATOM    825  O   VAL A  55      24.180   2.904   9.564  1.00  0.67           O  
ATOM    826  CB  VAL A  55      23.836   3.253  12.690  1.00  0.67           C  
ATOM    827  CG1 VAL A  55      25.331   3.213  13.005  1.00  0.67           C  
ATOM    828  CG2 VAL A  55      23.069   3.772  13.913  1.00  0.67           C  
ATOM    829  H   VAL A  55      21.707   3.347  10.765  1.00  0.67           H  
ATOM    830  HA  VAL A  55      23.835   5.200  11.812  1.00  0.67           H  
ATOM    831  HB  VAL A  55      23.510   2.243  12.440  1.00  0.67           H  
ATOM    832 1HG1 VAL A  55      25.511   2.554  13.851  1.00  0.67           H  
ATOM    833 2HG1 VAL A  55      25.884   2.845  12.146  1.00  0.67           H  
ATOM    834 3HG1 VAL A  55      25.673   4.217  13.252  1.00  0.67           H  
ATOM    835 1HG2 VAL A  55      23.254   3.117  14.761  1.00  0.67           H  
ATOM    836 2HG2 VAL A  55      23.411   4.778  14.153  1.00  0.67           H  
ATOM    837 3HG2 VAL A  55      22.004   3.795  13.701  1.00  0.67           H  
ATOM    838  N   VAL A  56      25.501   4.614  10.096  1.00  0.66           N  
ATOM    839  CA  VAL A  56      26.340   4.301   8.953  1.00  0.66           C  
ATOM    840  C   VAL A  56      27.083   2.999   9.244  1.00  0.66           C  
ATOM    841  O   VAL A  56      27.774   2.874  10.256  1.00  0.66           O  
ATOM    842  CB  VAL A  56      27.345   5.435   8.697  1.00  0.66           C  
ATOM    843  CG1 VAL A  56      28.277   5.057   7.534  1.00  0.66           C  
ATOM    844  CG2 VAL A  56      26.614   6.730   8.426  1.00  0.66           C  
ATOM    845  H   VAL A  56      25.711   5.394  10.722  1.00  0.66           H  
ATOM    846  HA  VAL A  56      25.721   4.175   8.071  1.00  0.66           H  
ATOM    847  HB  VAL A  56      27.956   5.559   9.585  1.00  0.66           H  
ATOM    848 1HG1 VAL A  56      29.000   5.855   7.376  1.00  0.66           H  
ATOM    849 2HG1 VAL A  56      28.798   4.139   7.754  1.00  0.66           H  
ATOM    850 3HG1 VAL A  56      27.684   4.917   6.631  1.00  0.66           H  
ATOM    851 1HG2 VAL A  56      27.344   7.513   8.282  1.00  0.66           H  
ATOM    852 2HG2 VAL A  56      26.009   6.631   7.540  1.00  0.66           H  
ATOM    853 3HG2 VAL A  56      25.981   6.973   9.282  1.00  0.66           H  
ATOM    854  N   VAL A  57      26.974   2.034   8.341  1.00  0.65           N  
ATOM    855  CA  VAL A  57      27.648   0.755   8.538  1.00  0.65           C  
ATOM    856  C   VAL A  57      28.810   0.598   7.589  1.00  0.65           C  
ATOM    857  O   VAL A  57      29.744  -0.159   7.854  1.00  0.65           O  
ATOM    858  CB  VAL A  57      26.669  -0.428   8.396  1.00  0.65           C  
ATOM    859  CG1 VAL A  57      25.623  -0.342   9.474  1.00  0.65           C  
ATOM    860  CG2 VAL A  57      25.992  -0.402   7.037  1.00  0.65           C  
ATOM    861  H   VAL A  57      26.402   2.198   7.519  1.00  0.65           H  
ATOM    862  HA  VAL A  57      28.038   0.727   9.554  1.00  0.65           H  
ATOM    863  HB  VAL A  57      27.218  -1.359   8.524  1.00  0.65           H  
ATOM    864 1HG1 VAL A  57      24.956  -1.192   9.385  1.00  0.65           H  
ATOM    865 2HG1 VAL A  57      26.104  -0.360  10.450  1.00  0.65           H  
ATOM    866 3HG1 VAL A  57      25.064   0.580   9.365  1.00  0.65           H  
ATOM    867 1HG2 VAL A  57      25.305  -1.237   6.951  1.00  0.65           H  
ATOM    868 2HG2 VAL A  57      25.442   0.526   6.938  1.00  0.65           H  
ATOM    869 3HG2 VAL A  57      26.739  -0.473   6.254  1.00  0.65           H  
ATOM    870  N   GLU A  58      28.782   1.361   6.512  1.00  0.66           N  
ATOM    871  CA  GLU A  58      29.881   1.320   5.568  1.00  0.66           C  
ATOM    872  C   GLU A  58      30.067   2.682   4.923  1.00  0.66           C  
ATOM    873  O   GLU A  58      29.099   3.362   4.587  1.00  0.66           O  
ATOM    874  CB  GLU A  58      29.668   0.205   4.532  1.00  0.66           C  
ATOM    875  CG  GLU A  58      30.801   0.007   3.555  1.00  0.66           C  
ATOM    876  CD  GLU A  58      30.622  -1.211   2.667  1.00  0.66           C  
ATOM    877  OE1 GLU A  58      29.678  -1.264   1.914  1.00  0.66           O  
ATOM    878  OE2 GLU A  58      31.451  -2.103   2.755  1.00  0.66           O  
ATOM    879  H   GLU A  58      27.965   1.946   6.343  1.00  0.66           H  
ATOM    880  HA  GLU A  58      30.796   1.084   6.110  1.00  0.66           H  
ATOM    881 1HB  GLU A  58      29.487  -0.741   5.042  1.00  0.66           H  
ATOM    882 2HB  GLU A  58      28.797   0.429   3.949  1.00  0.66           H  
ATOM    883 1HG  GLU A  58      30.863   0.891   2.918  1.00  0.66           H  
ATOM    884 2HG  GLU A  58      31.738  -0.078   4.105  1.00  0.66           H  
ATOM    885  N   SER A  59      31.322   3.095   4.802  1.00  0.70           N  
ATOM    886  CA  SER A  59      31.693   4.336   4.135  1.00  0.70           C  
ATOM    887  C   SER A  59      33.111   4.139   3.601  1.00  0.70           C  
ATOM    888  O   SER A  59      34.076   4.153   4.369  1.00  0.70           O  
ATOM    889  CB  SER A  59      31.597   5.501   5.115  1.00  0.70           C  
ATOM    890  OG  SER A  59      31.898   6.740   4.533  1.00  0.70           O  
ATOM    891  H   SER A  59      32.059   2.493   5.140  1.00  0.70           H  
ATOM    892  HA  SER A  59      31.022   4.519   3.305  1.00  0.70           H  
ATOM    893 1HB  SER A  59      30.590   5.536   5.524  1.00  0.70           H  
ATOM    894 2HB  SER A  59      32.274   5.328   5.941  1.00  0.70           H  
ATOM    895  HG  SER A  59      31.786   7.388   5.246  1.00  0.70           H  
ATOM    896  N   ARG A  60      33.224   3.899   2.296  1.00  0.75           N  
ATOM    897  CA  ARG A  60      34.525   3.593   1.682  1.00  0.75           C  
ATOM    898  C   ARG A  60      34.511   3.668   0.166  1.00  0.75           C  
ATOM    899  O   ARG A  60      33.446   3.712  -0.454  1.00  0.75           O  
ATOM    900  CB  ARG A  60      34.994   2.200   2.043  1.00  0.75           C  
ATOM    901  CG  ARG A  60      34.094   1.096   1.545  1.00  0.75           C  
ATOM    902  CD  ARG A  60      34.679  -0.216   1.814  1.00  0.75           C  
ATOM    903  NE  ARG A  60      33.786  -1.288   1.473  1.00  0.75           N  
ATOM    904  CZ  ARG A  60      33.660  -1.893   0.284  1.00  0.75           C  
ATOM    905  NH1 ARG A  60      34.378  -1.555  -0.778  1.00  0.75           N  
ATOM    906  NH2 ARG A  60      32.771  -2.862   0.207  1.00  0.75           N  
ATOM    907  H   ARG A  60      32.370   3.927   1.734  1.00  0.75           H  
ATOM    908  HA  ARG A  60      35.255   4.306   2.053  1.00  0.75           H  
ATOM    909 1HB  ARG A  60      35.980   2.027   1.616  1.00  0.75           H  
ATOM    910 2HB  ARG A  60      35.083   2.100   3.123  1.00  0.75           H  
ATOM    911 1HG  ARG A  60      33.132   1.154   2.043  1.00  0.75           H  
ATOM    912 2HG  ARG A  60      33.953   1.197   0.468  1.00  0.75           H  
ATOM    913 1HD  ARG A  60      35.586  -0.328   1.219  1.00  0.75           H  
ATOM    914 2HD  ARG A  60      34.922  -0.298   2.871  1.00  0.75           H  
ATOM    915  HE  ARG A  60      33.148  -1.621   2.205  1.00  0.75           H  
ATOM    916 1HH1 ARG A  60      35.048  -0.766  -0.761  1.00  0.75           H  
ATOM    917 2HH1 ARG A  60      34.240  -2.054  -1.636  1.00  0.75           H  
ATOM    918 1HH2 ARG A  60      32.216  -3.066   1.054  1.00  0.75           H  
ATOM    919 2HH2 ARG A  60      32.622  -3.362  -0.650  1.00  0.75           H  
ATOM    920  N   THR A  61      35.692   3.621  -0.446  1.00  0.82           N  
ATOM    921  CA  THR A  61      35.719   3.507  -1.895  1.00  0.82           C  
ATOM    922  C   THR A  61      35.366   2.077  -2.277  1.00  0.82           C  
ATOM    923  O   THR A  61      35.758   1.132  -1.573  1.00  0.82           O  
ATOM    924  CB  THR A  61      37.097   3.860  -2.473  1.00  0.82           C  
ATOM    925  OG1 THR A  61      38.084   2.984  -1.916  1.00  0.82           O  
ATOM    926  CG2 THR A  61      37.453   5.285  -2.164  1.00  0.82           C  
ATOM    927  H   THR A  61      36.553   3.631   0.085  1.00  0.82           H  
ATOM    928  HA  THR A  61      34.979   4.168  -2.328  1.00  0.82           H  
ATOM    929  HB  THR A  61      37.073   3.722  -3.556  1.00  0.82           H  
ATOM    930  HG1 THR A  61      37.903   2.084  -2.205  1.00  0.82           H  
ATOM    931 1HG2 THR A  61      38.429   5.519  -2.586  1.00  0.82           H  
ATOM    932 2HG2 THR A  61      36.702   5.942  -2.599  1.00  0.82           H  
ATOM    933 3HG2 THR A  61      37.484   5.416  -1.091  1.00  0.82           H  
ATOM    934  N   SER A  62      34.693   1.935  -3.414  1.00  0.88           N  
ATOM    935  CA  SER A  62      34.361   0.645  -3.987  1.00  0.88           C  
ATOM    936  C   SER A  62      35.344   0.204  -5.061  1.00  0.88           C  
ATOM    937  O   SER A  62      35.892   1.017  -5.802  1.00  0.88           O  
ATOM    938  CB  SER A  62      32.972   0.672  -4.557  1.00  0.88           C  
ATOM    939  OG  SER A  62      32.666  -0.548  -5.206  1.00  0.88           O  
ATOM    940  H   SER A  62      34.365   2.777  -3.891  1.00  0.88           H  
ATOM    941  HA  SER A  62      34.385  -0.092  -3.189  1.00  0.88           H  
ATOM    942 1HB  SER A  62      32.258   0.849  -3.751  1.00  0.88           H  
ATOM    943 2HB  SER A  62      32.885   1.504  -5.256  1.00  0.88           H  
ATOM    944  HG  SER A  62      31.703  -0.587  -5.239  1.00  0.88           H  
ATOM    945  N   SER A  63      35.532  -1.104  -5.157  1.00  0.93           N  
ATOM    946  CA  SER A  63      36.373  -1.717  -6.176  1.00  0.93           C  
ATOM    947  C   SER A  63      35.587  -2.094  -7.430  1.00  0.93           C  
ATOM    948  O   SER A  63      36.152  -2.614  -8.391  1.00  0.93           O  
ATOM    949  CB  SER A  63      37.019  -2.963  -5.614  1.00  0.93           C  
ATOM    950  OG  SER A  63      37.876  -2.654  -4.549  1.00  0.93           O  
ATOM    951  H   SER A  63      35.056  -1.705  -4.502  1.00  0.93           H  
ATOM    952  HA  SER A  63      37.150  -1.005  -6.457  1.00  0.93           H  
ATOM    953 1HB  SER A  63      36.241  -3.648  -5.273  1.00  0.93           H  
ATOM    954 2HB  SER A  63      37.576  -3.469  -6.400  1.00  0.93           H  
ATOM    955  HG  SER A  63      38.558  -2.085  -4.918  1.00  0.93           H  
ATOM    956  N   TYR A  64      34.274  -1.857  -7.404  1.00  0.94           N  
ATOM    957  CA  TYR A  64      33.399  -2.271  -8.496  1.00  0.94           C  
ATOM    958  C   TYR A  64      32.810  -1.123  -9.323  1.00  0.94           C  
ATOM    959  O   TYR A  64      31.786  -1.291  -9.982  1.00  0.94           O  
ATOM    960  CB  TYR A  64      32.313  -3.169  -7.924  1.00  0.94           C  
ATOM    961  CG  TYR A  64      32.914  -4.367  -7.254  1.00  0.94           C  
ATOM    962  CD1 TYR A  64      32.951  -4.427  -5.870  1.00  0.94           C  
ATOM    963  CD2 TYR A  64      33.458  -5.389  -8.010  1.00  0.94           C  
ATOM    964  CE1 TYR A  64      33.526  -5.515  -5.243  1.00  0.94           C  
ATOM    965  CE2 TYR A  64      34.033  -6.476  -7.385  1.00  0.94           C  
ATOM    966  CZ  TYR A  64      34.068  -6.542  -6.006  1.00  0.94           C  
ATOM    967  OH  TYR A  64      34.643  -7.626  -5.383  1.00  0.94           O  
ATOM    968  H   TYR A  64      33.861  -1.400  -6.594  1.00  0.94           H  
ATOM    969  HA  TYR A  64      33.989  -2.877  -9.184  1.00  0.94           H  
ATOM    970 1HB  TYR A  64      31.738  -2.631  -7.188  1.00  0.94           H  
ATOM    971 2HB  TYR A  64      31.639  -3.502  -8.712  1.00  0.94           H  
ATOM    972  HD1 TYR A  64      32.528  -3.615  -5.279  1.00  0.94           H  
ATOM    973  HD2 TYR A  64      33.435  -5.333  -9.098  1.00  0.94           H  
ATOM    974  HE1 TYR A  64      33.555  -5.563  -4.155  1.00  0.94           H  
ATOM    975  HE2 TYR A  64      34.463  -7.281  -7.980  1.00  0.94           H  
ATOM    976  HH  TYR A  64      34.575  -7.521  -4.432  1.00  0.94           H  
ATOM    977  N   GLY A  65      33.449   0.048  -9.287  1.00  0.91           N  
ATOM    978  CA  GLY A  65      32.980   1.187 -10.083  1.00  0.91           C  
ATOM    979  C   GLY A  65      31.870   2.017  -9.438  1.00  0.91           C  
ATOM    980  O   GLY A  65      31.231   2.833 -10.102  1.00  0.91           O  
ATOM    981  H   GLY A  65      34.287   0.130  -8.726  1.00  0.91           H  
ATOM    982 1HA  GLY A  65      33.829   1.833 -10.306  1.00  0.91           H  
ATOM    983 2HA  GLY A  65      32.624   0.813 -11.037  1.00  0.91           H  
ATOM    984  N   TYR A  66      31.675   1.860  -8.139  1.00  0.84           N  
ATOM    985  CA  TYR A  66      30.635   2.593  -7.424  1.00  0.84           C  
ATOM    986  C   TYR A  66      31.158   3.839  -6.684  1.00  0.84           C  
ATOM    987  O   TYR A  66      30.480   4.382  -5.812  1.00  0.84           O  
ATOM    988  CB  TYR A  66      29.888   1.650  -6.490  1.00  0.84           C  
ATOM    989  CG  TYR A  66      29.015   0.651  -7.187  1.00  0.84           C  
ATOM    990  CD1 TYR A  66      29.478  -0.625  -7.348  1.00  0.84           C  
ATOM    991  CD2 TYR A  66      27.736   1.002  -7.641  1.00  0.84           C  
ATOM    992  CE1 TYR A  66      28.704  -1.580  -7.957  1.00  0.84           C  
ATOM    993  CE2 TYR A  66      26.939   0.038  -8.257  1.00  0.84           C  
ATOM    994  CZ  TYR A  66      27.428  -1.257  -8.411  1.00  0.84           C  
ATOM    995  OH  TYR A  66      26.666  -2.248  -9.007  1.00  0.84           O  
ATOM    996  H   TYR A  66      32.238   1.188  -7.639  1.00  0.84           H  
ATOM    997  HA  TYR A  66      29.912   2.932  -8.156  1.00  0.84           H  
ATOM    998 1HB  TYR A  66      30.598   1.100  -5.910  1.00  0.84           H  
ATOM    999 2HB  TYR A  66      29.290   2.202  -5.797  1.00  0.84           H  
ATOM   1000  HD1 TYR A  66      30.465  -0.872  -6.989  1.00  0.84           H  
ATOM   1001  HD2 TYR A  66      27.363   2.019  -7.509  1.00  0.84           H  
ATOM   1002  HE1 TYR A  66      29.088  -2.592  -8.077  1.00  0.84           H  
ATOM   1003  HE2 TYR A  66      25.933   0.290  -8.611  1.00  0.84           H  
ATOM   1004  HH  TYR A  66      25.765  -1.918  -9.224  1.00  0.84           H  
ATOM   1005  N   GLY A  67      32.373   4.276  -7.022  1.00  0.77           N  
ATOM   1006  CA  GLY A  67      32.977   5.481  -6.442  1.00  0.77           C  
ATOM   1007  C   GLY A  67      32.982   5.368  -4.935  1.00  0.77           C  
ATOM   1008  O   GLY A  67      33.275   4.293  -4.403  1.00  0.77           O  
ATOM   1009  H   GLY A  67      32.879   3.770  -7.729  1.00  0.77           H  
ATOM   1010 1HA  GLY A  67      33.995   5.598  -6.814  1.00  0.77           H  
ATOM   1011 2HA  GLY A  67      32.412   6.358  -6.750  1.00  0.77           H  
ATOM   1012  N   TRP A  68      32.674   6.452  -4.217  1.00  0.71           N  
ATOM   1013  CA  TRP A  68      32.592   6.282  -2.777  1.00  0.71           C  
ATOM   1014  C   TRP A  68      31.183   5.818  -2.480  1.00  0.71           C  
ATOM   1015  O   TRP A  68      30.221   6.379  -3.027  1.00  0.71           O  
ATOM   1016  CB  TRP A  68      32.867   7.556  -2.013  1.00  0.71           C  
ATOM   1017  CG  TRP A  68      32.969   7.362  -0.499  1.00  0.71           C  
ATOM   1018  CD1 TRP A  68      31.951   7.290   0.398  1.00  0.71           C  
ATOM   1019  CD2 TRP A  68      34.180   7.267   0.283  1.00  0.71           C  
ATOM   1020  NE1 TRP A  68      32.461   7.146   1.676  1.00  0.71           N  
ATOM   1021  CE2 TRP A  68      33.806   7.151   1.614  1.00  0.71           C  
ATOM   1022  CE3 TRP A  68      35.512   7.288  -0.029  1.00  0.71           C  
ATOM   1023  CZ2 TRP A  68      34.736   7.058   2.629  1.00  0.71           C  
ATOM   1024  CZ3 TRP A  68      36.451   7.193   0.981  1.00  0.71           C  
ATOM   1025  CH2 TRP A  68      36.070   7.085   2.278  1.00  0.71           C  
ATOM   1026  H   TRP A  68      32.479   7.370  -4.623  1.00  0.71           H  
ATOM   1027  HA  TRP A  68      33.282   5.517  -2.450  1.00  0.71           H  
ATOM   1028 1HB  TRP A  68      33.787   8.000  -2.367  1.00  0.71           H  
ATOM   1029 2HB  TRP A  68      32.078   8.269  -2.203  1.00  0.71           H  
ATOM   1030  HD1 TRP A  68      30.911   7.335   0.140  1.00  0.71           H  
ATOM   1031  HE1 TRP A  68      31.976   7.057   2.568  1.00  0.71           H  
ATOM   1032  HE3 TRP A  68      35.819   7.376  -1.049  1.00  0.71           H  
ATOM   1033  HZ2 TRP A  68      34.442   6.967   3.678  1.00  0.71           H  
ATOM   1034  HZ3 TRP A  68      37.507   7.212   0.710  1.00  0.71           H  
ATOM   1035  HH2 TRP A  68      36.831   7.013   3.057  1.00  0.71           H  
ATOM   1036  N   LYS A  69      31.061   4.811  -1.621  1.00  0.68           N  
ATOM   1037  CA  LYS A  69      29.760   4.291  -1.233  1.00  0.68           C  
ATOM   1038  C   LYS A  69      29.510   4.422   0.259  1.00  0.68           C  
ATOM   1039  O   LYS A  69      30.395   4.163   1.081  1.00  0.68           O  
ATOM   1040  CB  LYS A  69      29.605   2.821  -1.637  1.00  0.68           C  
ATOM   1041  CG  LYS A  69      28.228   2.209  -1.312  1.00  0.68           C  
ATOM   1042  CD  LYS A  69      28.039   0.844  -1.948  1.00  0.68           C  
ATOM   1043  CE  LYS A  69      28.753  -0.243  -1.162  1.00  0.68           C  
ATOM   1044  NZ  LYS A  69      28.434  -1.596  -1.682  1.00  0.68           N  
ATOM   1045  H   LYS A  69      31.905   4.395  -1.229  1.00  0.68           H  
ATOM   1046  HA  LYS A  69      29.002   4.868  -1.746  1.00  0.68           H  
ATOM   1047 1HB  LYS A  69      29.770   2.729  -2.714  1.00  0.68           H  
ATOM   1048 2HB  LYS A  69      30.369   2.227  -1.135  1.00  0.68           H  
ATOM   1049 1HG  LYS A  69      28.117   2.110  -0.232  1.00  0.68           H  
ATOM   1050 2HG  LYS A  69      27.445   2.860  -1.671  1.00  0.68           H  
ATOM   1051 1HD  LYS A  69      26.977   0.616  -2.002  1.00  0.68           H  
ATOM   1052 2HD  LYS A  69      28.437   0.867  -2.965  1.00  0.68           H  
ATOM   1053 1HE  LYS A  69      29.831  -0.086  -1.214  1.00  0.68           H  
ATOM   1054 2HE  LYS A  69      28.440  -0.185  -0.119  1.00  0.68           H  
ATOM   1055 1HZ  LYS A  69      28.916  -2.286  -1.119  1.00  0.68           H  
ATOM   1056 2HZ  LYS A  69      27.437  -1.751  -1.622  1.00  0.68           H  
ATOM   1057 3HZ  LYS A  69      28.729  -1.671  -2.641  1.00  0.68           H  
ATOM   1058  N   ILE A  70      28.295   4.842   0.595  1.00  0.68           N  
ATOM   1059  CA  ILE A  70      27.839   4.951   1.979  1.00  0.68           C  
ATOM   1060  C   ILE A  70      26.625   4.073   2.180  1.00  0.68           C  
ATOM   1061  O   ILE A  70      25.720   4.059   1.344  1.00  0.68           O  
ATOM   1062  CB  ILE A  70      27.487   6.399   2.408  1.00  0.68           C  
ATOM   1063  CG1 ILE A  70      28.689   7.284   2.339  1.00  0.68           C  
ATOM   1064  CG2 ILE A  70      26.903   6.424   3.832  1.00  0.68           C  
ATOM   1065  CD1 ILE A  70      28.349   8.731   2.476  1.00  0.68           C  
ATOM   1066  H   ILE A  70      27.647   5.049  -0.166  1.00  0.68           H  
ATOM   1067  HA  ILE A  70      28.629   4.597   2.628  1.00  0.68           H  
ATOM   1068  HB  ILE A  70      26.742   6.803   1.728  1.00  0.68           H  
ATOM   1069 1HG1 ILE A  70      29.387   7.011   3.132  1.00  0.68           H  
ATOM   1070 2HG1 ILE A  70      29.171   7.130   1.406  1.00  0.68           H  
ATOM   1071 1HG2 ILE A  70      26.652   7.444   4.110  1.00  0.68           H  
ATOM   1072 2HG2 ILE A  70      26.007   5.816   3.873  1.00  0.68           H  
ATOM   1073 3HG2 ILE A  70      27.643   6.030   4.527  1.00  0.68           H  
ATOM   1074 1HD1 ILE A  70      29.248   9.299   2.398  1.00  0.68           H  
ATOM   1075 2HD1 ILE A  70      27.665   9.026   1.681  1.00  0.68           H  
ATOM   1076 3HD1 ILE A  70      27.880   8.914   3.439  1.00  0.68           H  
ATOM   1077  N   VAL A  71      26.630   3.286   3.248  1.00  0.71           N  
ATOM   1078  CA  VAL A  71      25.489   2.444   3.556  1.00  0.71           C  
ATOM   1079  C   VAL A  71      24.983   2.766   4.954  1.00  0.71           C  
ATOM   1080  O   VAL A  71      25.765   2.743   5.918  1.00  0.71           O  
ATOM   1081  CB  VAL A  71      25.855   0.961   3.484  1.00  0.71           C  
ATOM   1082  CG1 VAL A  71      24.613   0.112   3.798  1.00  0.71           C  
ATOM   1083  CG2 VAL A  71      26.509   0.667   2.134  1.00  0.71           C  
ATOM   1084  H   VAL A  71      27.439   3.302   3.862  1.00  0.71           H  
ATOM   1085  HA  VAL A  71      24.699   2.642   2.841  1.00  0.71           H  
ATOM   1086  HB  VAL A  71      26.567   0.734   4.259  1.00  0.71           H  
ATOM   1087 1HG1 VAL A  71      24.881  -0.943   3.775  1.00  0.71           H  
ATOM   1088 2HG1 VAL A  71      24.238   0.363   4.785  1.00  0.71           H  
ATOM   1089 3HG1 VAL A  71      23.835   0.296   3.086  1.00  0.71           H  
ATOM   1090 1HG2 VAL A  71      26.793  -0.386   2.090  1.00  0.71           H  
ATOM   1091 2HG2 VAL A  71      25.846   0.897   1.337  1.00  0.71           H  
ATOM   1092 3HG2 VAL A  71      27.404   1.280   2.031  1.00  0.71           H  
ATOM   1093  N   ILE A  72      23.682   3.063   5.056  1.00  0.77           N  
ATOM   1094  CA  ILE A  72      23.046   3.397   6.328  1.00  0.77           C  
ATOM   1095  C   ILE A  72      22.024   2.349   6.772  1.00  0.77           C  
ATOM   1096  O   ILE A  72      21.070   2.042   6.057  1.00  0.77           O  
ATOM   1097  CB  ILE A  72      22.349   4.773   6.237  1.00  0.77           C  
ATOM   1098  CG1 ILE A  72      23.364   5.852   5.897  1.00  0.77           C  
ATOM   1099  CG2 ILE A  72      21.687   5.093   7.579  1.00  0.77           C  
ATOM   1100  CD1 ILE A  72      22.758   7.184   5.581  1.00  0.77           C  
ATOM   1101  H   ILE A  72      23.123   3.062   4.202  1.00  0.77           H  
ATOM   1102  HA  ILE A  72      23.813   3.450   7.092  1.00  0.77           H  
ATOM   1103  HB  ILE A  72      21.595   4.751   5.446  1.00  0.77           H  
ATOM   1104 1HG1 ILE A  72      24.025   5.966   6.741  1.00  0.77           H  
ATOM   1105 2HG1 ILE A  72      23.945   5.533   5.040  1.00  0.77           H  
ATOM   1106 1HG2 ILE A  72      21.187   6.060   7.529  1.00  0.77           H  
ATOM   1107 2HG2 ILE A  72      20.958   4.322   7.816  1.00  0.77           H  
ATOM   1108 3HG2 ILE A  72      22.449   5.121   8.356  1.00  0.77           H  
ATOM   1109 1HD1 ILE A  72      23.552   7.882   5.361  1.00  0.77           H  
ATOM   1110 2HD1 ILE A  72      22.103   7.107   4.737  1.00  0.77           H  
ATOM   1111 3HD1 ILE A  72      22.184   7.534   6.417  1.00  0.77           H  
ATOM   1112  N   ASP A  73      22.240   1.765   7.944  1.00  0.86           N  
ATOM   1113  CA  ASP A  73      21.339   0.758   8.498  1.00  0.86           C  
ATOM   1114  C   ASP A  73      20.162   1.386   9.198  1.00  0.86           C  
ATOM   1115  O   ASP A  73      20.347   2.250  10.056  1.00  0.86           O  
ATOM   1116  CB  ASP A  73      22.069  -0.180   9.436  1.00  0.86           C  
ATOM   1117  CG  ASP A  73      21.212  -1.311   9.970  1.00  0.86           C  
ATOM   1118  OD1 ASP A  73      20.496  -1.088  10.934  1.00  0.86           O  
ATOM   1119  OD2 ASP A  73      21.276  -2.399   9.421  1.00  0.86           O  
ATOM   1120  H   ASP A  73      23.041   2.055   8.493  1.00  0.86           H  
ATOM   1121  HA  ASP A  73      20.939   0.184   7.677  1.00  0.86           H  
ATOM   1122 1HB  ASP A  73      22.875  -0.620   8.882  1.00  0.86           H  
ATOM   1123 2HB  ASP A  73      22.501   0.383  10.267  1.00  0.86           H  
ATOM   1124  N   HIS A  74      18.951   0.946   8.875  1.00  0.97           N  
ATOM   1125  CA  HIS A  74      17.789   1.582   9.467  1.00  0.97           C  
ATOM   1126  C   HIS A  74      17.115   0.761  10.583  1.00  0.97           C  
ATOM   1127  O   HIS A  74      15.925   0.935  10.857  1.00  0.97           O  
ATOM   1128  CB  HIS A  74      16.787   1.890   8.360  1.00  0.97           C  
ATOM   1129  CG  HIS A  74      17.370   2.762   7.317  1.00  0.97           C  
ATOM   1130  ND1 HIS A  74      17.810   4.024   7.576  1.00  0.97           N  
ATOM   1131  CD2 HIS A  74      17.572   2.553   6.006  1.00  0.97           C  
ATOM   1132  CE1 HIS A  74      18.273   4.564   6.473  1.00  0.97           C  
ATOM   1133  NE2 HIS A  74      18.125   3.696   5.496  1.00  0.97           N  
ATOM   1134  H   HIS A  74      18.813   0.216   8.172  1.00  0.97           H  
ATOM   1135  HA  HIS A  74      18.086   2.533   9.906  1.00  0.97           H  
ATOM   1136 1HB  HIS A  74      16.454   0.958   7.893  1.00  0.97           H  
ATOM   1137 2HB  HIS A  74      15.912   2.385   8.781  1.00  0.97           H  
ATOM   1138  HD1 HIS A  74      17.781   4.477   8.476  1.00  0.97           H  
ATOM   1139  HD2 HIS A  74      17.370   1.702   5.351  1.00  0.97           H  
ATOM   1140  HE1 HIS A  74      18.675   5.579   6.483  1.00  0.97           H  
ATOM   1141  N   GLY A  75      17.828  -0.196  11.199  1.00  1.07           N  
ATOM   1142  CA  GLY A  75      17.288  -0.953  12.345  1.00  1.07           C  
ATOM   1143  C   GLY A  75      16.334  -2.100  11.990  1.00  1.07           C  
ATOM   1144  O   GLY A  75      16.496  -3.235  12.433  1.00  1.07           O  
ATOM   1145  H   GLY A  75      18.803  -0.379  10.931  1.00  1.07           H  
ATOM   1146 1HA  GLY A  75      18.131  -1.359  12.906  1.00  1.07           H  
ATOM   1147 2HA  GLY A  75      16.781  -0.261  13.013  1.00  1.07           H  
ATOM   1148  N   ASN A  76      15.359  -1.788  11.153  1.00  1.12           N  
ATOM   1149  CA  ASN A  76      14.310  -2.687  10.677  1.00  1.12           C  
ATOM   1150  C   ASN A  76      14.754  -3.702   9.613  1.00  1.12           C  
ATOM   1151  O   ASN A  76      13.929  -4.425   9.057  1.00  1.12           O  
ATOM   1152  CB  ASN A  76      13.159  -1.838  10.201  1.00  1.12           C  
ATOM   1153  CG  ASN A  76      13.507  -0.976   9.024  1.00  1.12           C  
ATOM   1154  OD1 ASN A  76      14.403  -1.243   8.213  1.00  1.12           O  
ATOM   1155  ND2 ASN A  76      12.815   0.129   8.938  1.00  1.12           N  
ATOM   1156  H   ASN A  76      15.329  -0.810  10.874  1.00  1.12           H  
ATOM   1157  HA  ASN A  76      13.963  -3.269  11.533  1.00  1.12           H  
ATOM   1158 1HB  ASN A  76      12.325  -2.482   9.929  1.00  1.12           H  
ATOM   1159 2HB  ASN A  76      12.822  -1.193  11.014  1.00  1.12           H  
ATOM   1160 1HD2 ASN A  76      13.000   0.775   8.199  1.00  1.12           H  
ATOM   1161 2HD2 ASN A  76      12.117   0.351   9.643  1.00  1.12           H  
ATOM   1162  N   GLY A  77      16.054  -3.740   9.330  1.00  1.12           N  
ATOM   1163  CA  GLY A  77      16.667  -4.665   8.378  1.00  1.12           C  
ATOM   1164  C   GLY A  77      16.947  -4.032   7.023  1.00  1.12           C  
ATOM   1165  O   GLY A  77      17.796  -4.511   6.270  1.00  1.12           O  
ATOM   1166  H   GLY A  77      16.658  -3.102   9.829  1.00  1.12           H  
ATOM   1167 1HA  GLY A  77      17.599  -5.043   8.797  1.00  1.12           H  
ATOM   1168 2HA  GLY A  77      16.014  -5.527   8.241  1.00  1.12           H  
ATOM   1169  N   TYR A  78      16.293  -2.916   6.739  1.00  1.06           N  
ATOM   1170  CA  TYR A  78      16.536  -2.253   5.473  1.00  1.06           C  
ATOM   1171  C   TYR A  78      17.774  -1.400   5.591  1.00  1.06           C  
ATOM   1172  O   TYR A  78      18.034  -0.847   6.667  1.00  1.06           O  
ATOM   1173  CB  TYR A  78      15.329  -1.392   5.060  1.00  1.06           C  
ATOM   1174  CG  TYR A  78      14.135  -2.208   4.596  1.00  1.06           C  
ATOM   1175  CD1 TYR A  78      13.454  -3.015   5.491  1.00  1.06           C  
ATOM   1176  CD2 TYR A  78      13.701  -2.126   3.271  1.00  1.06           C  
ATOM   1177  CE1 TYR A  78      12.380  -3.760   5.063  1.00  1.06           C  
ATOM   1178  CE2 TYR A  78      12.616  -2.863   2.855  1.00  1.06           C  
ATOM   1179  CZ  TYR A  78      11.958  -3.684   3.747  1.00  1.06           C  
ATOM   1180  OH  TYR A  78      10.886  -4.446   3.338  1.00  1.06           O  
ATOM   1181  H   TYR A  78      15.609  -2.531   7.389  1.00  1.06           H  
ATOM   1182  HA  TYR A  78      16.709  -3.012   4.720  1.00  1.06           H  
ATOM   1183 1HB  TYR A  78      15.022  -0.753   5.876  1.00  1.06           H  
ATOM   1184 2HB  TYR A  78      15.632  -0.744   4.239  1.00  1.06           H  
ATOM   1185  HD1 TYR A  78      13.780  -3.082   6.530  1.00  1.06           H  
ATOM   1186  HD2 TYR A  78      14.225  -1.491   2.567  1.00  1.06           H  
ATOM   1187  HE1 TYR A  78      11.860  -4.408   5.768  1.00  1.06           H  
ATOM   1188  HE2 TYR A  78      12.288  -2.805   1.827  1.00  1.06           H  
ATOM   1189  HH  TYR A  78      10.697  -4.264   2.416  1.00  1.06           H  
ATOM   1190  N   GLN A  79      18.522  -1.297   4.495  1.00  0.96           N  
ATOM   1191  CA  GLN A  79      19.665  -0.403   4.457  1.00  0.96           C  
ATOM   1192  C   GLN A  79      19.599   0.455   3.210  1.00  0.96           C  
ATOM   1193  O   GLN A  79      19.216  -0.019   2.133  1.00  0.96           O  
ATOM   1194  CB  GLN A  79      20.995  -1.167   4.457  1.00  0.96           C  
ATOM   1195  CG  GLN A  79      21.196  -2.097   5.672  1.00  0.96           C  
ATOM   1196  CD  GLN A  79      22.605  -2.646   5.820  1.00  0.96           C  
ATOM   1197  OE1 GLN A  79      23.356  -2.788   4.849  1.00  0.96           O  
ATOM   1198  NE2 GLN A  79      22.980  -2.967   7.059  1.00  0.96           N  
ATOM   1199  H   GLN A  79      18.265  -1.851   3.679  1.00  0.96           H  
ATOM   1200  HA  GLN A  79      19.627   0.252   5.324  1.00  0.96           H  
ATOM   1201 1HB  GLN A  79      21.075  -1.768   3.548  1.00  0.96           H  
ATOM   1202 2HB  GLN A  79      21.809  -0.449   4.451  1.00  0.96           H  
ATOM   1203 1HG  GLN A  79      20.924  -1.608   6.574  1.00  0.96           H  
ATOM   1204 2HG  GLN A  79      20.535  -2.956   5.531  1.00  0.96           H  
ATOM   1205 1HE2 GLN A  79      23.891  -3.335   7.233  1.00  0.96           H  
ATOM   1206 2HE2 GLN A  79      22.328  -2.831   7.853  1.00  0.96           H  
ATOM   1207  N   THR A  80      20.046   1.692   3.325  1.00  0.85           N  
ATOM   1208  CA  THR A  80      20.065   2.565   2.161  1.00  0.85           C  
ATOM   1209  C   THR A  80      21.474   2.790   1.705  1.00  0.85           C  
ATOM   1210  O   THR A  80      22.372   3.036   2.515  1.00  0.85           O  
ATOM   1211  CB  THR A  80      19.412   3.917   2.401  1.00  0.85           C  
ATOM   1212  OG1 THR A  80      18.044   3.750   2.779  1.00  0.85           O  
ATOM   1213  CG2 THR A  80      19.433   4.657   1.161  1.00  0.85           C  
ATOM   1214  H   THR A  80      20.357   2.025   4.242  1.00  0.85           H  
ATOM   1215  HA  THR A  80      19.525   2.083   1.345  1.00  0.85           H  
ATOM   1216  HB  THR A  80      19.942   4.472   3.179  1.00  0.85           H  
ATOM   1217  HG1 THR A  80      18.005   3.609   3.735  1.00  0.85           H  
ATOM   1218 1HG2 THR A  80      18.946   5.600   1.329  1.00  0.85           H  
ATOM   1219 2HG2 THR A  80      20.434   4.835   0.818  1.00  0.85           H  
ATOM   1220 3HG2 THR A  80      18.896   4.080   0.413  1.00  0.85           H  
ATOM   1221  N   LEU A  81      21.680   2.655   0.405  1.00  0.76           N  
ATOM   1222  CA  LEU A  81      22.997   2.799  -0.144  1.00  0.76           C  
ATOM   1223  C   LEU A  81      23.050   3.972  -1.106  1.00  0.76           C  
ATOM   1224  O   LEU A  81      22.144   4.207  -1.915  1.00  0.76           O  
ATOM   1225  CB  LEU A  81      23.361   1.507  -0.866  1.00  0.76           C  
ATOM   1226  CG  LEU A  81      23.390   0.271   0.029  1.00  0.76           C  
ATOM   1227  CD1 LEU A  81      21.983  -0.277   0.216  1.00  0.76           C  
ATOM   1228  CD2 LEU A  81      24.282  -0.780  -0.573  1.00  0.76           C  
ATOM   1229  H   LEU A  81      20.902   2.445  -0.221  1.00  0.76           H  
ATOM   1230  HA  LEU A  81      23.699   2.974   0.659  1.00  0.76           H  
ATOM   1231 1HB  LEU A  81      22.628   1.350  -1.588  1.00  0.76           H  
ATOM   1232 2HB  LEU A  81      24.330   1.621  -1.354  1.00  0.76           H  
ATOM   1233  HG  LEU A  81      23.740   0.555   0.974  1.00  0.76           H  
ATOM   1234 1HD1 LEU A  81      22.012  -1.135   0.875  1.00  0.76           H  
ATOM   1235 2HD1 LEU A  81      21.332   0.435   0.630  1.00  0.76           H  
ATOM   1236 3HD1 LEU A  81      21.603  -0.562  -0.733  1.00  0.76           H  
ATOM   1237 1HD2 LEU A  81      24.305  -1.654   0.080  1.00  0.76           H  
ATOM   1238 2HD2 LEU A  81      23.891  -1.066  -1.556  1.00  0.76           H  
ATOM   1239 3HD2 LEU A  81      25.282  -0.383  -0.682  1.00  0.76           H  
ATOM   1240  N   TYR A  82      24.149   4.700  -1.027  1.00  0.70           N  
ATOM   1241  CA  TYR A  82      24.373   5.843  -1.890  1.00  0.70           C  
ATOM   1242  C   TYR A  82      25.706   5.557  -2.558  1.00  0.70           C  
ATOM   1243  O   TYR A  82      26.650   5.150  -1.881  1.00  0.70           O  
ATOM   1244  CB  TYR A  82      24.469   7.097  -1.009  1.00  0.70           C  
ATOM   1245  CG  TYR A  82      23.307   7.248  -0.066  1.00  0.70           C  
ATOM   1246  CD1 TYR A  82      23.383   6.520   1.102  1.00  0.70           C  
ATOM   1247  CD2 TYR A  82      22.212   8.069  -0.297  1.00  0.70           C  
ATOM   1248  CE1 TYR A  82      22.410   6.559   2.020  1.00  0.70           C  
ATOM   1249  CE2 TYR A  82      21.204   8.119   0.678  1.00  0.70           C  
ATOM   1250  CZ  TYR A  82      21.312   7.357   1.822  1.00  0.70           C  
ATOM   1251  OH  TYR A  82      20.314   7.354   2.770  1.00  0.70           O  
ATOM   1252  H   TYR A  82      24.836   4.464  -0.310  1.00  0.70           H  
ATOM   1253  HA  TYR A  82      23.591   5.925  -2.648  1.00  0.70           H  
ATOM   1254 1HB  TYR A  82      25.369   7.037  -0.406  1.00  0.70           H  
ATOM   1255 2HB  TYR A  82      24.537   7.984  -1.608  1.00  0.70           H  
ATOM   1256  HD1 TYR A  82      24.239   5.889   1.275  1.00  0.70           H  
ATOM   1257  HD2 TYR A  82      22.139   8.658  -1.208  1.00  0.70           H  
ATOM   1258  HE1 TYR A  82      22.503   5.946   2.909  1.00  0.70           H  
ATOM   1259  HE2 TYR A  82      20.328   8.744   0.545  1.00  0.70           H  
ATOM   1260  HH  TYR A  82      19.539   7.800   2.396  1.00  0.70           H  
ATOM   1261  N   ALA A  83      25.839   5.815  -3.851  1.00  0.67           N  
ATOM   1262  CA  ALA A  83      27.115   5.530  -4.517  1.00  0.67           C  
ATOM   1263  C   ALA A  83      27.451   6.557  -5.587  1.00  0.67           C  
ATOM   1264  O   ALA A  83      26.615   7.373  -5.962  1.00  0.67           O  
ATOM   1265  CB  ALA A  83      27.083   4.137  -5.097  1.00  0.67           C  
ATOM   1266  H   ALA A  83      25.027   6.107  -4.391  1.00  0.67           H  
ATOM   1267  HA  ALA A  83      27.908   5.572  -3.776  1.00  0.67           H  
ATOM   1268 1HB  ALA A  83      28.028   3.943  -5.553  1.00  0.67           H  
ATOM   1269 2HB  ALA A  83      26.899   3.413  -4.304  1.00  0.67           H  
ATOM   1270 3HB  ALA A  83      26.317   4.055  -5.826  1.00  0.67           H  
ATOM   1271  N   HIS A  84      28.699   6.520  -6.063  1.00  0.65           N  
ATOM   1272  CA  HIS A  84      29.249   7.507  -6.999  1.00  0.65           C  
ATOM   1273  C   HIS A  84      29.362   8.869  -6.325  1.00  0.65           C  
ATOM   1274  O   HIS A  84      29.086   9.910  -6.931  1.00  0.65           O  
ATOM   1275  CB  HIS A  84      28.381   7.656  -8.255  1.00  0.65           C  
ATOM   1276  CG  HIS A  84      28.200   6.372  -9.027  1.00  0.65           C  
ATOM   1277  ND1 HIS A  84      27.061   6.082  -9.747  1.00  0.65           N  
ATOM   1278  CD2 HIS A  84      29.032   5.341  -9.222  1.00  0.65           C  
ATOM   1279  CE1 HIS A  84      27.196   4.901 -10.324  1.00  0.65           C  
ATOM   1280  NE2 HIS A  84      28.384   4.433 -10.026  1.00  0.65           N  
ATOM   1281  H   HIS A  84      29.329   5.786  -5.744  1.00  0.65           H  
ATOM   1282  HA  HIS A  84      30.246   7.199  -7.312  1.00  0.65           H  
ATOM   1283 1HB  HIS A  84      27.413   8.070  -8.029  1.00  0.65           H  
ATOM   1284 2HB  HIS A  84      28.864   8.371  -8.922  1.00  0.65           H  
ATOM   1285  HD2 HIS A  84      30.035   5.252  -8.821  1.00  0.65           H  
ATOM   1286  HE1 HIS A  84      26.450   4.407 -10.952  1.00  0.65           H  
ATOM   1287  HE2 HIS A  84      28.776   3.551 -10.337  1.00  0.65           H  
ATOM   1288  N   MET A  85      29.787   8.856  -5.062  1.00  0.65           N  
ATOM   1289  CA  MET A  85      29.975  10.095  -4.332  1.00  0.65           C  
ATOM   1290  C   MET A  85      31.449  10.444  -4.285  1.00  0.65           C  
ATOM   1291  O   MET A  85      32.316   9.578  -4.489  1.00  0.65           O  
ATOM   1292  CB  MET A  85      29.372   9.948  -2.964  1.00  0.65           C  
ATOM   1293  CG  MET A  85      27.944   9.597  -3.054  1.00  0.65           C  
ATOM   1294  SD  MET A  85      27.210   9.299  -1.509  1.00  0.65           S  
ATOM   1295  CE  MET A  85      28.097   7.844  -1.222  1.00  0.65           C  
ATOM   1296  H   MET A  85      29.969   7.971  -4.579  1.00  0.65           H  
ATOM   1297  HA  MET A  85      29.457  10.899  -4.846  1.00  0.65           H  
ATOM   1298 1HB  MET A  85      29.886   9.169  -2.410  1.00  0.65           H  
ATOM   1299 2HB  MET A  85      29.471  10.885  -2.414  1.00  0.65           H  
ATOM   1300 1HG  MET A  85      27.419  10.374  -3.570  1.00  0.65           H  
ATOM   1301 2HG  MET A  85      27.845   8.691  -3.642  1.00  0.65           H  
ATOM   1302 1HE  MET A  85      27.768   7.405  -0.321  1.00  0.65           H  
ATOM   1303 2HE  MET A  85      27.933   7.171  -2.031  1.00  0.65           H  
ATOM   1304 3HE  MET A  85      29.155   8.067  -1.167  1.00  0.65           H  
ATOM   1305  N   TYR A  86      31.737  11.735  -4.114  1.00  0.65           N  
ATOM   1306  CA  TYR A  86      33.128  12.173  -4.054  1.00  0.65           C  
ATOM   1307  C   TYR A  86      33.709  11.946  -2.635  1.00  0.65           C  
ATOM   1308  O   TYR A  86      33.205  12.528  -1.677  1.00  0.65           O  
ATOM   1309  CB  TYR A  86      33.223  13.628  -4.498  1.00  0.65           C  
ATOM   1310  CG  TYR A  86      34.640  14.123  -4.643  1.00  0.65           C  
ATOM   1311  CD1 TYR A  86      35.424  13.646  -5.684  1.00  0.65           C  
ATOM   1312  CD2 TYR A  86      35.152  15.058  -3.788  1.00  0.65           C  
ATOM   1313  CE1 TYR A  86      36.719  14.095  -5.839  1.00  0.65           C  
ATOM   1314  CE2 TYR A  86      36.430  15.511  -3.960  1.00  0.65           C  
ATOM   1315  CZ  TYR A  86      37.214  15.037  -4.958  1.00  0.65           C  
ATOM   1316  OH  TYR A  86      38.502  15.502  -5.079  1.00  0.65           O  
ATOM   1317  H   TYR A  86      30.972  12.404  -3.971  1.00  0.65           H  
ATOM   1318  HA  TYR A  86      33.675  11.607  -4.792  1.00  0.65           H  
ATOM   1319 1HB  TYR A  86      32.722  13.752  -5.456  1.00  0.65           H  
ATOM   1320 2HB  TYR A  86      32.708  14.270  -3.776  1.00  0.65           H  
ATOM   1321  HD1 TYR A  86      35.017  12.912  -6.371  1.00  0.65           H  
ATOM   1322  HD2 TYR A  86      34.549  15.450  -2.982  1.00  0.65           H  
ATOM   1323  HE1 TYR A  86      37.341  13.714  -6.649  1.00  0.65           H  
ATOM   1324  HE2 TYR A  86      36.831  16.264  -3.296  1.00  0.65           H  
ATOM   1325  HH  TYR A  86      38.772  15.928  -4.235  1.00  0.65           H  
ATOM   1326  N   PRO A  87      34.780  11.146  -2.454  1.00  0.64           N  
ATOM   1327  CA  PRO A  87      35.383  10.793  -1.166  1.00  0.64           C  
ATOM   1328  C   PRO A  87      35.694  11.932  -0.197  1.00  0.64           C  
ATOM   1329  O   PRO A  87      35.476  11.823   1.011  1.00  0.64           O  
ATOM   1330  CB  PRO A  87      36.714  10.185  -1.619  1.00  0.64           C  
ATOM   1331  CG  PRO A  87      36.424   9.581  -2.964  1.00  0.64           C  
ATOM   1332  CD  PRO A  87      35.475  10.536  -3.616  1.00  0.64           C  
ATOM   1333  HA  PRO A  87      34.749  10.041  -0.674  1.00  0.64           H  
ATOM   1334 1HB  PRO A  87      37.476  10.976  -1.677  1.00  0.64           H  
ATOM   1335 2HB  PRO A  87      37.077   9.469  -0.883  1.00  0.64           H  
ATOM   1336 1HG  PRO A  87      37.360   9.475  -3.531  1.00  0.64           H  
ATOM   1337 2HG  PRO A  87      36.008   8.581  -2.873  1.00  0.64           H  
ATOM   1338 1HD  PRO A  87      36.016  11.286  -4.200  1.00  0.64           H  
ATOM   1339 2HD  PRO A  87      34.793   9.925  -4.220  1.00  0.64           H  
ATOM   1340  N   GLN A  88      36.104  13.082  -0.715  1.00  0.63           N  
ATOM   1341  CA  GLN A  88      36.508  14.160   0.181  1.00  0.63           C  
ATOM   1342  C   GLN A  88      35.338  14.952   0.719  1.00  0.63           C  
ATOM   1343  O   GLN A  88      35.513  15.807   1.587  1.00  0.63           O  
ATOM   1344  CB  GLN A  88      37.460  15.108  -0.526  1.00  0.63           C  
ATOM   1345  CG  GLN A  88      38.788  14.472  -0.944  1.00  0.63           C  
ATOM   1346  CD  GLN A  88      39.716  15.416  -1.746  1.00  0.63           C  
ATOM   1347  OE1 GLN A  88      39.281  16.249  -2.562  1.00  0.63           O  
ATOM   1348  NE2 GLN A  88      41.016  15.280  -1.507  1.00  0.63           N  
ATOM   1349  H   GLN A  88      36.212  13.193  -1.713  1.00  0.63           H  
ATOM   1350  HA  GLN A  88      37.029  13.719   1.031  1.00  0.63           H  
ATOM   1351 1HB  GLN A  88      36.971  15.525  -1.348  1.00  0.63           H  
ATOM   1352 2HB  GLN A  88      37.696  15.932   0.146  1.00  0.63           H  
ATOM   1353 1HG  GLN A  88      39.319  14.153  -0.048  1.00  0.63           H  
ATOM   1354 2HG  GLN A  88      38.568  13.607  -1.572  1.00  0.63           H  
ATOM   1355 1HE2 GLN A  88      41.679  15.857  -1.987  1.00  0.63           H  
ATOM   1356 2HE2 GLN A  88      41.334  14.602  -0.844  1.00  0.63           H  
ATOM   1357  N   ASP A  89      34.151  14.677   0.200  1.00  0.61           N  
ATOM   1358  CA  ASP A  89      32.967  15.373   0.640  1.00  0.61           C  
ATOM   1359  C   ASP A  89      32.140  14.545   1.594  1.00  0.61           C  
ATOM   1360  O   ASP A  89      31.028  14.940   1.953  1.00  0.61           O  
ATOM   1361  CB  ASP A  89      32.111  15.779  -0.535  1.00  0.61           C  
ATOM   1362  CG  ASP A  89      32.747  16.875  -1.402  1.00  0.61           C  
ATOM   1363  OD1 ASP A  89      33.273  17.809  -0.843  1.00  0.61           O  
ATOM   1364  OD2 ASP A  89      32.661  16.795  -2.600  1.00  0.61           O  
ATOM   1365  H   ASP A  89      34.047  13.941  -0.500  1.00  0.61           H  
ATOM   1366  HA  ASP A  89      33.276  16.277   1.163  1.00  0.61           H  
ATOM   1367 1HB  ASP A  89      31.928  14.900  -1.163  1.00  0.61           H  
ATOM   1368 2HB  ASP A  89      31.160  16.120  -0.161  1.00  0.61           H  
ATOM   1369  N   VAL A  90      32.670  13.415   2.041  1.00  0.59           N  
ATOM   1370  CA  VAL A  90      31.882  12.590   2.933  1.00  0.59           C  
ATOM   1371  C   VAL A  90      31.862  13.204   4.321  1.00  0.59           C  
ATOM   1372  O   VAL A  90      32.911  13.477   4.913  1.00  0.59           O  
ATOM   1373  CB  VAL A  90      32.445  11.179   2.931  1.00  0.59           C  
ATOM   1374  CG1 VAL A  90      31.707  10.319   3.908  1.00  0.59           C  
ATOM   1375  CG2 VAL A  90      32.337  10.668   1.511  1.00  0.59           C  
ATOM   1376  H   VAL A  90      33.600  13.101   1.744  1.00  0.59           H  
ATOM   1377  HA  VAL A  90      30.860  12.544   2.559  1.00  0.59           H  
ATOM   1378  HB  VAL A  90      33.495  11.202   3.226  1.00  0.59           H  
ATOM   1379 1HG1 VAL A  90      32.114   9.314   3.892  1.00  0.59           H  
ATOM   1380 2HG1 VAL A  90      31.810  10.734   4.891  1.00  0.59           H  
ATOM   1381 3HG1 VAL A  90      30.668  10.296   3.653  1.00  0.59           H  
ATOM   1382 1HG2 VAL A  90      32.754   9.712   1.465  1.00  0.59           H  
ATOM   1383 2HG2 VAL A  90      31.293  10.638   1.204  1.00  0.59           H  
ATOM   1384 3HG2 VAL A  90      32.891  11.327   0.844  1.00  0.59           H  
ATOM   1385  N   GLN A  91      30.655  13.424   4.831  1.00  0.57           N  
ATOM   1386  CA  GLN A  91      30.450  14.107   6.095  1.00  0.57           C  
ATOM   1387  C   GLN A  91      30.304  13.136   7.245  1.00  0.57           C  
ATOM   1388  O   GLN A  91      30.572  13.486   8.394  1.00  0.57           O  
ATOM   1389  CB  GLN A  91      29.179  14.953   6.022  1.00  0.57           C  
ATOM   1390  CG  GLN A  91      29.158  15.986   4.913  1.00  0.57           C  
ATOM   1391  CD  GLN A  91      30.254  16.998   5.009  1.00  0.57           C  
ATOM   1392  OE1 GLN A  91      30.371  17.730   6.000  1.00  0.57           O  
ATOM   1393  NE2 GLN A  91      31.081  17.050   3.975  1.00  0.57           N  
ATOM   1394  H   GLN A  91      29.845  13.121   4.303  1.00  0.57           H  
ATOM   1395  HA  GLN A  91      31.308  14.748   6.289  1.00  0.57           H  
ATOM   1396 1HB  GLN A  91      28.323  14.298   5.875  1.00  0.57           H  
ATOM   1397 2HB  GLN A  91      29.030  15.468   6.967  1.00  0.57           H  
ATOM   1398 1HG  GLN A  91      29.246  15.470   3.951  1.00  0.57           H  
ATOM   1399 2HG  GLN A  91      28.209  16.515   4.965  1.00  0.57           H  
ATOM   1400 1HE2 GLN A  91      31.847  17.693   3.967  1.00  0.57           H  
ATOM   1401 2HE2 GLN A  91      30.949  16.414   3.187  1.00  0.57           H  
ATOM   1402  N   VAL A  92      29.921  11.905   6.930  1.00  0.55           N  
ATOM   1403  CA  VAL A  92      29.693  10.936   7.999  1.00  0.55           C  
ATOM   1404  C   VAL A  92      30.647   9.745   7.966  1.00  0.55           C  
ATOM   1405  O   VAL A  92      31.318   9.489   6.962  1.00  0.55           O  
ATOM   1406  CB  VAL A  92      28.242  10.453   7.939  1.00  0.55           C  
ATOM   1407  CG1 VAL A  92      27.321  11.642   8.136  1.00  0.55           C  
ATOM   1408  CG2 VAL A  92      27.992   9.766   6.586  1.00  0.55           C  
ATOM   1409  H   VAL A  92      29.691  11.702   5.956  1.00  0.55           H  
ATOM   1410  HA  VAL A  92      29.835  11.451   8.942  1.00  0.55           H  
ATOM   1411  HB  VAL A  92      28.056   9.750   8.751  1.00  0.55           H  
ATOM   1412 1HG1 VAL A  92      26.297  11.328   8.099  1.00  0.55           H  
ATOM   1413 2HG1 VAL A  92      27.526  12.097   9.102  1.00  0.55           H  
ATOM   1414 3HG1 VAL A  92      27.493  12.369   7.361  1.00  0.55           H  
ATOM   1415 1HG2 VAL A  92      26.960   9.419   6.539  1.00  0.55           H  
ATOM   1416 2HG2 VAL A  92      28.178  10.475   5.779  1.00  0.55           H  
ATOM   1417 3HG2 VAL A  92      28.666   8.914   6.481  1.00  0.55           H  
ATOM   1418  N   ARG A  93      30.739   9.037   9.092  1.00  0.54           N  
ATOM   1419  CA  ARG A  93      31.651   7.895   9.180  1.00  0.54           C  
ATOM   1420  C   ARG A  93      30.980   6.673   9.803  1.00  0.54           C  
ATOM   1421  O   ARG A  93      29.942   6.784  10.454  1.00  0.54           O  
ATOM   1422  CB  ARG A  93      32.893   8.249  10.002  1.00  0.54           C  
ATOM   1423  CG  ARG A  93      33.776   9.383   9.450  1.00  0.54           C  
ATOM   1424  CD  ARG A  93      34.484   9.016   8.191  1.00  0.54           C  
ATOM   1425  NE  ARG A  93      35.385  10.077   7.764  1.00  0.54           N  
ATOM   1426  CZ  ARG A  93      35.032  11.141   7.003  1.00  0.54           C  
ATOM   1427  NH1 ARG A  93      33.802  11.291   6.590  1.00  0.54           N  
ATOM   1428  NH2 ARG A  93      35.938  12.046   6.675  1.00  0.54           N  
ATOM   1429  H   ARG A  93      30.185   9.335   9.899  1.00  0.54           H  
ATOM   1430  HA  ARG A  93      31.970   7.628   8.174  1.00  0.54           H  
ATOM   1431 1HB  ARG A  93      32.584   8.536  11.006  1.00  0.54           H  
ATOM   1432 2HB  ARG A  93      33.524   7.366  10.101  1.00  0.54           H  
ATOM   1433 1HG  ARG A  93      33.167  10.266   9.255  1.00  0.54           H  
ATOM   1434 2HG  ARG A  93      34.532   9.633  10.193  1.00  0.54           H  
ATOM   1435 1HD  ARG A  93      35.072   8.114   8.352  1.00  0.54           H  
ATOM   1436 2HD  ARG A  93      33.763   8.842   7.394  1.00  0.54           H  
ATOM   1437  HE  ARG A  93      36.350  10.014   8.057  1.00  0.54           H  
ATOM   1438 1HH1 ARG A  93      33.074  10.597   6.826  1.00  0.54           H  
ATOM   1439 2HH1 ARG A  93      33.559  12.120   6.026  1.00  0.54           H  
ATOM   1440 1HH2 ARG A  93      36.891  11.943   6.990  1.00  0.54           H  
ATOM   1441 2HH2 ARG A  93      35.676  12.843   6.105  1.00  0.54           H  
ATOM   1442  N   VAL A  94      31.585   5.508   9.605  1.00  0.54           N  
ATOM   1443  CA  VAL A  94      31.022   4.264  10.117  1.00  0.54           C  
ATOM   1444  C   VAL A  94      30.866   4.278  11.629  1.00  0.54           C  
ATOM   1445  O   VAL A  94      31.783   4.644  12.364  1.00  0.54           O  
ATOM   1446  CB  VAL A  94      31.895   3.075   9.685  1.00  0.54           C  
ATOM   1447  CG1 VAL A  94      31.398   1.798  10.334  1.00  0.54           C  
ATOM   1448  CG2 VAL A  94      31.830   2.964   8.195  1.00  0.54           C  
ATOM   1449  H   VAL A  94      32.440   5.474   9.068  1.00  0.54           H  
ATOM   1450  HA  VAL A  94      30.038   4.128   9.683  1.00  0.54           H  
ATOM   1451  HB  VAL A  94      32.923   3.234  10.004  1.00  0.54           H  
ATOM   1452 1HG1 VAL A  94      32.015   0.961  10.013  1.00  0.54           H  
ATOM   1453 2HG1 VAL A  94      31.452   1.888  11.417  1.00  0.54           H  
ATOM   1454 3HG1 VAL A  94      30.367   1.620  10.035  1.00  0.54           H  
ATOM   1455 1HG2 VAL A  94      32.438   2.125   7.861  1.00  0.54           H  
ATOM   1456 2HG2 VAL A  94      30.803   2.808   7.911  1.00  0.54           H  
ATOM   1457 3HG2 VAL A  94      32.197   3.878   7.751  1.00  0.54           H  
ATOM   1458  N   GLY A  95      29.667   3.891  12.069  1.00  0.55           N  
ATOM   1459  CA  GLY A  95      29.260   3.853  13.463  1.00  0.55           C  
ATOM   1460  C   GLY A  95      28.479   5.104  13.861  1.00  0.55           C  
ATOM   1461  O   GLY A  95      27.861   5.145  14.927  1.00  0.55           O  
ATOM   1462  H   GLY A  95      28.978   3.603  11.380  1.00  0.55           H  
ATOM   1463 1HA  GLY A  95      28.642   2.971  13.628  1.00  0.55           H  
ATOM   1464 2HA  GLY A  95      30.140   3.752  14.094  1.00  0.55           H  
ATOM   1465  N   GLN A  96      28.491   6.121  13.006  1.00  0.56           N  
ATOM   1466  CA  GLN A  96      27.782   7.359  13.287  1.00  0.56           C  
ATOM   1467  C   GLN A  96      26.283   7.260  13.081  1.00  0.56           C  
ATOM   1468  O   GLN A  96      25.803   6.727  12.075  1.00  0.56           O  
ATOM   1469  CB  GLN A  96      28.328   8.483  12.411  1.00  0.56           C  
ATOM   1470  CG  GLN A  96      27.736   9.816  12.663  1.00  0.56           C  
ATOM   1471  CD  GLN A  96      28.414  10.866  11.883  1.00  0.56           C  
ATOM   1472  OE1 GLN A  96      29.353  10.598  11.118  1.00  0.56           O  
ATOM   1473  NE2 GLN A  96      27.951  12.101  12.051  1.00  0.56           N  
ATOM   1474  H   GLN A  96      29.023   6.061  12.136  1.00  0.56           H  
ATOM   1475  HA  GLN A  96      27.958   7.618  14.331  1.00  0.56           H  
ATOM   1476 1HB  GLN A  96      29.410   8.548  12.530  1.00  0.56           H  
ATOM   1477 2HB  GLN A  96      28.128   8.242  11.366  1.00  0.56           H  
ATOM   1478 1HG  GLN A  96      26.693   9.801  12.356  1.00  0.56           H  
ATOM   1479 2HG  GLN A  96      27.811  10.056  13.722  1.00  0.56           H  
ATOM   1480 1HE2 GLN A  96      28.362  12.866  11.552  1.00  0.56           H  
ATOM   1481 2HE2 GLN A  96      27.186  12.268  12.680  1.00  0.56           H  
ATOM   1482  N   GLU A  97      25.529   7.803  14.029  1.00  0.58           N  
ATOM   1483  CA  GLU A  97      24.090   7.865  13.849  1.00  0.58           C  
ATOM   1484  C   GLU A  97      23.778   9.102  13.036  1.00  0.58           C  
ATOM   1485  O   GLU A  97      24.294  10.188  13.320  1.00  0.58           O  
ATOM   1486  CB  GLU A  97      23.332   7.893  15.175  1.00  0.58           C  
ATOM   1487  CG  GLU A  97      21.803   7.836  15.007  1.00  0.58           C  
ATOM   1488  CD  GLU A  97      21.044   7.828  16.304  1.00  0.58           C  
ATOM   1489  OE1 GLU A  97      21.658   7.837  17.336  1.00  0.58           O  
ATOM   1490  OE2 GLU A  97      19.823   7.830  16.261  1.00  0.58           O  
ATOM   1491  H   GLU A  97      25.956   8.190  14.859  1.00  0.58           H  
ATOM   1492  HA  GLU A  97      23.760   6.999  13.282  1.00  0.58           H  
ATOM   1493 1HB  GLU A  97      23.636   7.042  15.785  1.00  0.58           H  
ATOM   1494 2HB  GLU A  97      23.582   8.801  15.722  1.00  0.58           H  
ATOM   1495 1HG  GLU A  97      21.479   8.700  14.423  1.00  0.58           H  
ATOM   1496 2HG  GLU A  97      21.551   6.941  14.435  1.00  0.58           H  
ATOM   1497  N   VAL A  98      22.945   8.928  12.031  1.00  0.61           N  
ATOM   1498  CA  VAL A  98      22.531  10.005  11.153  1.00  0.61           C  
ATOM   1499  C   VAL A  98      21.014  10.095  11.149  1.00  0.61           C  
ATOM   1500  O   VAL A  98      20.315   9.088  11.309  1.00  0.61           O  
ATOM   1501  CB  VAL A  98      23.073   9.738   9.736  1.00  0.61           C  
ATOM   1502  CG1 VAL A  98      24.602   9.735   9.744  1.00  0.61           C  
ATOM   1503  CG2 VAL A  98      22.597   8.401   9.261  1.00  0.61           C  
ATOM   1504  H   VAL A  98      22.574   7.994  11.879  1.00  0.61           H  
ATOM   1505  HA  VAL A  98      22.938  10.947  11.522  1.00  0.61           H  
ATOM   1506  HB  VAL A  98      22.729  10.526   9.061  1.00  0.61           H  
ATOM   1507 1HG1 VAL A  98      24.964   9.542   8.736  1.00  0.61           H  
ATOM   1508 2HG1 VAL A  98      24.965  10.703  10.090  1.00  0.61           H  
ATOM   1509 3HG1 VAL A  98      24.970   8.955  10.409  1.00  0.61           H  
ATOM   1510 1HG2 VAL A  98      22.994   8.233   8.286  1.00  0.61           H  
ATOM   1511 2HG2 VAL A  98      22.964   7.628   9.934  1.00  0.61           H  
ATOM   1512 3HG2 VAL A  98      21.505   8.376   9.232  1.00  0.61           H  
ATOM   1513  N   LYS A  99      20.480  11.291  10.949  1.00  0.62           N  
ATOM   1514  CA  LYS A  99      19.033  11.425  10.927  1.00  0.62           C  
ATOM   1515  C   LYS A  99      18.509  11.650   9.517  1.00  0.62           C  
ATOM   1516  O   LYS A  99      19.217  12.157   8.644  1.00  0.62           O  
ATOM   1517  CB  LYS A  99      18.602  12.573  11.841  1.00  0.62           C  
ATOM   1518  CG  LYS A  99      19.100  12.454  13.308  1.00  0.62           C  
ATOM   1519  CD  LYS A  99      18.540  11.217  14.043  1.00  0.62           C  
ATOM   1520  CE  LYS A  99      18.977  11.213  15.521  1.00  0.62           C  
ATOM   1521  NZ  LYS A  99      18.498  10.007  16.261  1.00  0.62           N  
ATOM   1522  H   LYS A  99      21.058  12.134  10.836  1.00  0.62           H  
ATOM   1523  HA  LYS A  99      18.588  10.507  11.304  1.00  0.62           H  
ATOM   1524 1HB  LYS A  99      18.982  13.515  11.433  1.00  0.62           H  
ATOM   1525 2HB  LYS A  99      17.515  12.639  11.851  1.00  0.62           H  
ATOM   1526 1HG  LYS A  99      20.192  12.399  13.302  1.00  0.62           H  
ATOM   1527 2HG  LYS A  99      18.811  13.350  13.854  1.00  0.62           H  
ATOM   1528 1HD  LYS A  99      17.452  11.217  13.988  1.00  0.62           H  
ATOM   1529 2HD  LYS A  99      18.912  10.306  13.565  1.00  0.62           H  
ATOM   1530 1HE  LYS A  99      20.067  11.238  15.568  1.00  0.62           H  
ATOM   1531 2HE  LYS A  99      18.581  12.103  16.008  1.00  0.62           H  
ATOM   1532 1HZ  LYS A  99      18.816  10.043  17.217  1.00  0.62           H  
ATOM   1533 2HZ  LYS A  99      17.499   9.959  16.245  1.00  0.62           H  
ATOM   1534 3HZ  LYS A  99      18.886   9.152  15.833  1.00  0.62           H  
ATOM   1535  N   LYS A 100      17.250  11.302   9.292  1.00  0.63           N  
ATOM   1536  CA  LYS A 100      16.650  11.597   7.995  1.00  0.63           C  
ATOM   1537  C   LYS A 100      16.828  13.078   7.712  1.00  0.63           C  
ATOM   1538  O   LYS A 100      16.497  13.911   8.557  1.00  0.63           O  
ATOM   1539  CB  LYS A 100      15.161  11.252   8.006  1.00  0.63           C  
ATOM   1540  CG  LYS A 100      14.437  11.414   6.679  1.00  0.63           C  
ATOM   1541  CD  LYS A 100      13.013  10.842   6.761  1.00  0.63           C  
ATOM   1542  CE  LYS A 100      12.075  11.736   7.547  1.00  0.63           C  
ATOM   1543  NZ  LYS A 100      10.681  11.197   7.558  1.00  0.63           N  
ATOM   1544  H   LYS A 100      16.722  10.815  10.014  1.00  0.63           H  
ATOM   1545  HA  LYS A 100      17.162  11.024   7.217  1.00  0.63           H  
ATOM   1546 1HB  LYS A 100      15.020  10.244   8.369  1.00  0.63           H  
ATOM   1547 2HB  LYS A 100      14.661  11.908   8.715  1.00  0.63           H  
ATOM   1548 1HG  LYS A 100      14.379  12.473   6.440  1.00  0.63           H  
ATOM   1549 2HG  LYS A 100      14.991  10.915   5.885  1.00  0.63           H  
ATOM   1550 1HD  LYS A 100      12.619  10.690   5.765  1.00  0.63           H  
ATOM   1551 2HD  LYS A 100      13.048   9.870   7.256  1.00  0.63           H  
ATOM   1552 1HE  LYS A 100      12.433  11.816   8.572  1.00  0.63           H  
ATOM   1553 2HE  LYS A 100      12.067  12.729   7.096  1.00  0.63           H  
ATOM   1554 1HZ  LYS A 100      10.083  11.815   8.089  1.00  0.63           H  
ATOM   1555 2HZ  LYS A 100      10.336  11.127   6.609  1.00  0.63           H  
ATOM   1556 3HZ  LYS A 100      10.678  10.278   7.983  1.00  0.63           H  
ATOM   1557  N   GLY A 101      17.346  13.420   6.534  1.00  0.62           N  
ATOM   1558  CA  GLY A 101      17.556  14.824   6.199  1.00  0.62           C  
ATOM   1559  C   GLY A 101      18.975  15.346   6.474  1.00  0.62           C  
ATOM   1560  O   GLY A 101      19.293  16.469   6.090  1.00  0.62           O  
ATOM   1561  H   GLY A 101      17.604  12.696   5.857  1.00  0.62           H  
ATOM   1562 1HA  GLY A 101      17.325  14.966   5.144  1.00  0.62           H  
ATOM   1563 2HA  GLY A 101      16.840  15.430   6.751  1.00  0.62           H  
ATOM   1564  N   ASP A 102      19.820  14.580   7.159  1.00  0.60           N  
ATOM   1565  CA  ASP A 102      21.205  15.007   7.379  1.00  0.60           C  
ATOM   1566  C   ASP A 102      22.048  14.841   6.128  1.00  0.60           C  
ATOM   1567  O   ASP A 102      21.898  13.867   5.394  1.00  0.60           O  
ATOM   1568  CB  ASP A 102      21.875  14.237   8.513  1.00  0.60           C  
ATOM   1569  CG  ASP A 102      21.462  14.695   9.912  1.00  0.60           C  
ATOM   1570  OD1 ASP A 102      21.083  15.833  10.068  1.00  0.60           O  
ATOM   1571  OD2 ASP A 102      21.524  13.890  10.822  1.00  0.60           O  
ATOM   1572  H   ASP A 102      19.508  13.681   7.528  1.00  0.60           H  
ATOM   1573  HA  ASP A 102      21.199  16.064   7.644  1.00  0.60           H  
ATOM   1574 1HB  ASP A 102      21.628  13.176   8.413  1.00  0.60           H  
ATOM   1575 2HB  ASP A 102      22.960  14.327   8.417  1.00  0.60           H  
ATOM   1576  N   VAL A 103      22.991  15.750   5.906  1.00  0.58           N  
ATOM   1577  CA  VAL A 103      23.893  15.581   4.768  1.00  0.58           C  
ATOM   1578  C   VAL A 103      24.954  14.549   5.092  1.00  0.58           C  
ATOM   1579  O   VAL A 103      25.598  14.618   6.140  1.00  0.58           O  
ATOM   1580  CB  VAL A 103      24.571  16.900   4.369  1.00  0.58           C  
ATOM   1581  CG1 VAL A 103      25.593  16.646   3.240  1.00  0.58           C  
ATOM   1582  CG2 VAL A 103      23.550  17.839   3.880  1.00  0.58           C  
ATOM   1583  H   VAL A 103      23.083  16.548   6.521  1.00  0.58           H  
ATOM   1584  HA  VAL A 103      23.317  15.236   3.913  1.00  0.58           H  
ATOM   1585  HB  VAL A 103      25.095  17.316   5.227  1.00  0.58           H  
ATOM   1586 1HG1 VAL A 103      26.065  17.585   2.957  1.00  0.58           H  
ATOM   1587 2HG1 VAL A 103      26.356  15.951   3.574  1.00  0.58           H  
ATOM   1588 3HG1 VAL A 103      25.078  16.221   2.372  1.00  0.58           H  
ATOM   1589 1HG2 VAL A 103      24.018  18.776   3.587  1.00  0.58           H  
ATOM   1590 2HG2 VAL A 103      23.069  17.385   3.020  1.00  0.58           H  
ATOM   1591 3HG2 VAL A 103      22.820  18.024   4.665  1.00  0.58           H  
ATOM   1592  N   ILE A 104      25.123  13.586   4.197  1.00  0.56           N  
ATOM   1593  CA  ILE A 104      26.099  12.534   4.407  1.00  0.56           C  
ATOM   1594  C   ILE A 104      27.278  12.624   3.440  1.00  0.56           C  
ATOM   1595  O   ILE A 104      28.399  12.194   3.747  1.00  0.56           O  
ATOM   1596  CB  ILE A 104      25.395  11.162   4.281  1.00  0.56           C  
ATOM   1597  CG1 ILE A 104      24.813  10.949   2.873  1.00  0.56           C  
ATOM   1598  CG2 ILE A 104      24.282  11.068   5.324  1.00  0.56           C  
ATOM   1599  CD1 ILE A 104      24.323   9.575   2.632  1.00  0.56           C  
ATOM   1600  H   ILE A 104      24.543  13.595   3.359  1.00  0.56           H  
ATOM   1601  HA  ILE A 104      26.482  12.625   5.413  1.00  0.56           H  
ATOM   1602  HB  ILE A 104      26.112  10.375   4.448  1.00  0.56           H  
ATOM   1603 1HG1 ILE A 104      23.986  11.632   2.725  1.00  0.56           H  
ATOM   1604 2HG1 ILE A 104      25.566  11.136   2.126  1.00  0.56           H  
ATOM   1605 1HG2 ILE A 104      23.800  10.111   5.250  1.00  0.56           H  
ATOM   1606 2HG2 ILE A 104      24.698  11.189   6.318  1.00  0.56           H  
ATOM   1607 3HG2 ILE A 104      23.549  11.853   5.143  1.00  0.56           H  
ATOM   1608 1HD1 ILE A 104      23.937   9.521   1.625  1.00  0.56           H  
ATOM   1609 2HD1 ILE A 104      25.137   8.866   2.746  1.00  0.56           H  
ATOM   1610 3HD1 ILE A 104      23.532   9.341   3.337  1.00  0.56           H  
ATOM   1611  N   ALA A 105      27.034  13.222   2.276  1.00  0.56           N  
ATOM   1612  CA  ALA A 105      28.050  13.323   1.229  1.00  0.56           C  
ATOM   1613  C   ALA A 105      27.602  14.257   0.123  1.00  0.56           C  
ATOM   1614  O   ALA A 105      26.501  14.791   0.188  1.00  0.56           O  
ATOM   1615  CB  ALA A 105      28.352  11.965   0.663  1.00  0.56           C  
ATOM   1616  H   ALA A 105      26.091  13.565   2.095  1.00  0.56           H  
ATOM   1617  HA  ALA A 105      28.950  13.738   1.670  1.00  0.56           H  
ATOM   1618 1HB  ALA A 105      29.120  12.044  -0.104  1.00  0.56           H  
ATOM   1619 2HB  ALA A 105      28.699  11.315   1.437  1.00  0.56           H  
ATOM   1620 3HB  ALA A 105      27.446  11.570   0.232  1.00  0.56           H  
ATOM   1621  N   LYS A 106      28.471  14.496  -0.859  1.00  0.57           N  
ATOM   1622  CA  LYS A 106      28.099  15.277  -2.040  1.00  0.57           C  
ATOM   1623  C   LYS A 106      28.236  14.437  -3.322  1.00  0.57           C  
ATOM   1624  O   LYS A 106      29.061  13.514  -3.404  1.00  0.57           O  
ATOM   1625  CB  LYS A 106      28.934  16.542  -2.123  1.00  0.57           C  
ATOM   1626  CG  LYS A 106      28.690  17.523  -0.945  1.00  0.57           C  
ATOM   1627  CD  LYS A 106      29.604  18.746  -0.987  1.00  0.57           C  
ATOM   1628  CE  LYS A 106      29.291  19.710   0.127  1.00  0.57           C  
ATOM   1629  NZ  LYS A 106      30.190  20.895   0.087  1.00  0.57           N  
ATOM   1630  H   LYS A 106      29.393  14.084  -0.819  1.00  0.57           H  
ATOM   1631  HA  LYS A 106      27.055  15.562  -1.947  1.00  0.57           H  
ATOM   1632 1HB  LYS A 106      29.978  16.302  -2.215  1.00  0.57           H  
ATOM   1633 2HB  LYS A 106      28.657  17.053  -3.018  1.00  0.57           H  
ATOM   1634 1HG  LYS A 106      27.670  17.881  -1.007  1.00  0.57           H  
ATOM   1635 2HG  LYS A 106      28.820  17.009   0.004  1.00  0.57           H  
ATOM   1636 1HD  LYS A 106      30.624  18.440  -0.858  1.00  0.57           H  
ATOM   1637 2HD  LYS A 106      29.536  19.253  -1.930  1.00  0.57           H  
ATOM   1638 1HE  LYS A 106      28.257  20.042   0.032  1.00  0.57           H  
ATOM   1639 2HE  LYS A 106      29.415  19.202   1.085  1.00  0.57           H  
ATOM   1640 1HZ  LYS A 106      29.959  21.521   0.840  1.00  0.57           H  
ATOM   1641 2HZ  LYS A 106      31.153  20.592   0.180  1.00  0.57           H  
ATOM   1642 3HZ  LYS A 106      30.074  21.371  -0.795  1.00  0.57           H  
ATOM   1643  N   VAL A 107      27.436  14.773  -4.336  1.00  0.60           N  
ATOM   1644  CA  VAL A 107      27.443  14.029  -5.601  1.00  0.60           C  
ATOM   1645  C   VAL A 107      28.784  14.123  -6.324  1.00  0.60           C  
ATOM   1646  O   VAL A 107      29.345  15.215  -6.493  1.00  0.60           O  
ATOM   1647  CB  VAL A 107      26.306  14.542  -6.526  1.00  0.60           C  
ATOM   1648  CG1 VAL A 107      26.387  13.861  -7.903  1.00  0.60           C  
ATOM   1649  CG2 VAL A 107      24.940  14.284  -5.873  1.00  0.60           C  
ATOM   1650  H   VAL A 107      26.781  15.546  -4.201  1.00  0.60           H  
ATOM   1651  HA  VAL A 107      27.260  12.978  -5.388  1.00  0.60           H  
ATOM   1652  HB  VAL A 107      26.432  15.618  -6.687  1.00  0.60           H  
ATOM   1653 1HG1 VAL A 107      25.593  14.241  -8.551  1.00  0.60           H  
ATOM   1654 2HG1 VAL A 107      27.348  14.065  -8.366  1.00  0.60           H  
ATOM   1655 3HG1 VAL A 107      26.271  12.784  -7.786  1.00  0.60           H  
ATOM   1656 1HG2 VAL A 107      24.154  14.657  -6.519  1.00  0.60           H  
ATOM   1657 2HG2 VAL A 107      24.805  13.224  -5.721  1.00  0.60           H  
ATOM   1658 3HG2 VAL A 107      24.892  14.799  -4.914  1.00  0.60           H  
ATOM   1659  N   GLY A 108      29.315  12.952  -6.718  1.00  0.64           N  
ATOM   1660  CA  GLY A 108      30.575  12.836  -7.429  1.00  0.64           C  
ATOM   1661  C   GLY A 108      30.318  12.318  -8.837  1.00  0.64           C  
ATOM   1662  O   GLY A 108      29.244  12.523  -9.401  1.00  0.64           O  
ATOM   1663  H   GLY A 108      28.834  12.069  -6.546  1.00  0.64           H  
ATOM   1664 1HA  GLY A 108      31.084  13.796  -7.458  1.00  0.64           H  
ATOM   1665 2HA  GLY A 108      31.226  12.140  -6.904  1.00  0.64           H  
ATOM   1666  N   SER A 109      31.333  11.697  -9.423  1.00  0.69           N  
ATOM   1667  CA  SER A 109      31.241  11.147 -10.773  1.00  0.69           C  
ATOM   1668  C   SER A 109      32.208   9.987 -10.810  1.00  0.69           C  
ATOM   1669  O   SER A 109      32.596   9.461 -11.854  1.00  0.69           O  
ATOM   1670  CB  SER A 109      31.530  12.188 -11.826  1.00  0.69           C  
ATOM   1671  OG  SER A 109      32.828  12.705 -11.691  1.00  0.69           O  
ATOM   1672  H   SER A 109      32.201  11.531  -8.902  1.00  0.69           H  
ATOM   1673  HA  SER A 109      30.231  10.766 -10.938  1.00  0.69           H  
ATOM   1674 1HB  SER A 109      31.420  11.730 -12.810  1.00  0.69           H  
ATOM   1675 2HB  SER A 109      30.805  12.977 -11.769  1.00  0.69           H  
ATOM   1676  HG  SER A 109      33.419  11.953 -11.776  1.00  0.69           H  
ATOM   1677  N   ASN A 110      32.651   9.668  -9.619  1.00  0.75           N  
ATOM   1678  CA  ASN A 110      33.640   8.653  -9.326  1.00  0.75           C  
ATOM   1679  C   ASN A 110      33.180   7.260  -9.757  1.00  0.75           C  
ATOM   1680  O   ASN A 110      32.015   6.910  -9.573  1.00  0.75           O  
ATOM   1681  CB  ASN A 110      33.929   8.747  -7.852  1.00  0.75           C  
ATOM   1682  CG  ASN A 110      34.519  10.077  -7.549  1.00  0.75           C  
ATOM   1683  OD1 ASN A 110      33.858  11.124  -7.768  1.00  0.75           O  
ATOM   1684  ND2 ASN A 110      35.733  10.084  -7.068  1.00  0.75           N  
ATOM   1685  H   ASN A 110      32.249  10.185  -8.848  1.00  0.75           H  
ATOM   1686  HA  ASN A 110      34.549   8.884  -9.885  1.00  0.75           H  
ATOM   1687 1HB  ASN A 110      33.006   8.630  -7.278  1.00  0.75           H  
ATOM   1688 2HB  ASN A 110      34.621   7.963  -7.551  1.00  0.75           H  
ATOM   1689 1HD2 ASN A 110      36.184  10.949  -6.853  1.00  0.75           H  
ATOM   1690 2HD2 ASN A 110      36.215   9.220  -6.917  1.00  0.75           H  
ATOM   1691  N   GLY A 111      34.091   6.458 -10.307  1.00  0.81           N  
ATOM   1692  CA  GLY A 111      33.714   5.114 -10.738  1.00  0.81           C  
ATOM   1693  C   GLY A 111      33.123   5.129 -12.147  1.00  0.81           C  
ATOM   1694  O   GLY A 111      33.552   5.901 -13.003  1.00  0.81           O  
ATOM   1695  H   GLY A 111      35.037   6.786 -10.440  1.00  0.81           H  
ATOM   1696 1HA  GLY A 111      34.584   4.460 -10.711  1.00  0.81           H  
ATOM   1697 2HA  GLY A 111      32.982   4.709 -10.043  1.00  0.81           H  
ATOM   1698  N   ASN A 112      32.147   4.257 -12.386  1.00  0.85           N  
ATOM   1699  CA  ASN A 112      31.528   4.048 -13.695  1.00  0.85           C  
ATOM   1700  C   ASN A 112      30.224   4.836 -13.847  1.00  0.85           C  
ATOM   1701  O   ASN A 112      29.335   4.463 -14.615  1.00  0.85           O  
ATOM   1702  CB  ASN A 112      31.297   2.570 -13.936  1.00  0.85           C  
ATOM   1703  CG  ASN A 112      32.577   1.809 -14.182  1.00  0.85           C  
ATOM   1704  OD1 ASN A 112      33.514   2.330 -14.797  1.00  0.85           O  
ATOM   1705  ND2 ASN A 112      32.628   0.582 -13.737  1.00  0.85           N  
ATOM   1706  H   ASN A 112      31.820   3.683 -11.613  1.00  0.85           H  
ATOM   1707  HA  ASN A 112      32.215   4.413 -14.460  1.00  0.85           H  
ATOM   1708 1HB  ASN A 112      30.812   2.144 -13.052  1.00  0.85           H  
ATOM   1709 2HB  ASN A 112      30.623   2.432 -14.767  1.00  0.85           H  
ATOM   1710 1HD2 ASN A 112      33.449   0.029 -13.882  1.00  0.85           H  
ATOM   1711 2HD2 ASN A 112      31.842   0.191 -13.252  1.00  0.85           H  
ATOM   1712  N   SER A 113      30.126   5.934 -13.106  1.00  0.87           N  
ATOM   1713  CA  SER A 113      28.964   6.816 -13.070  1.00  0.87           C  
ATOM   1714  C   SER A 113      28.626   7.523 -14.380  1.00  0.87           C  
ATOM   1715  O   SER A 113      27.509   8.010 -14.549  1.00  0.87           O  
ATOM   1716  CB  SER A 113      29.233   7.914 -12.089  1.00  0.87           C  
ATOM   1717  OG  SER A 113      30.197   8.782 -12.594  1.00  0.87           O  
ATOM   1718  H   SER A 113      30.915   6.166 -12.512  1.00  0.87           H  
ATOM   1719  HA  SER A 113      28.100   6.231 -12.759  1.00  0.87           H  
ATOM   1720 1HB  SER A 113      28.313   8.462 -11.870  1.00  0.87           H  
ATOM   1721 2HB  SER A 113      29.599   7.493 -11.164  1.00  0.87           H  
ATOM   1722  HG  SER A 113      31.057   8.330 -12.541  1.00  0.87           H  
ATOM   1723  N   THR A 114      29.602   7.627 -15.286  1.00  0.86           N  
ATOM   1724  CA  THR A 114      29.501   8.319 -16.581  1.00  0.86           C  
ATOM   1725  C   THR A 114      29.393   9.857 -16.434  1.00  0.86           C  
ATOM   1726  O   THR A 114      30.195  10.591 -17.012  1.00  0.86           O  
ATOM   1727  CB  THR A 114      28.327   7.777 -17.439  1.00  0.86           C  
ATOM   1728  OG1 THR A 114      28.527   6.379 -17.697  1.00  0.86           O  
ATOM   1729  CG2 THR A 114      28.270   8.506 -18.765  1.00  0.86           C  
ATOM   1730  H   THR A 114      30.482   7.200 -15.047  1.00  0.86           H  
ATOM   1731  HA  THR A 114      30.416   8.114 -17.137  1.00  0.86           H  
ATOM   1732  HB  THR A 114      27.381   7.920 -16.931  1.00  0.86           H  
ATOM   1733  HG1 THR A 114      28.529   5.887 -16.865  1.00  0.86           H  
ATOM   1734 1HG2 THR A 114      27.449   8.109 -19.361  1.00  0.86           H  
ATOM   1735 2HG2 THR A 114      28.112   9.571 -18.588  1.00  0.86           H  
ATOM   1736 3HG2 THR A 114      29.208   8.362 -19.299  1.00  0.86           H  
ATOM   1737  N   GLY A 115      28.411  10.332 -15.670  1.00  0.83           N  
ATOM   1738  CA  GLY A 115      28.209  11.759 -15.433  1.00  0.83           C  
ATOM   1739  C   GLY A 115      28.055  12.100 -13.935  1.00  0.83           C  
ATOM   1740  O   GLY A 115      28.319  11.277 -13.059  1.00  0.83           O  
ATOM   1741  H   GLY A 115      27.791   9.655 -15.237  1.00  0.83           H  
ATOM   1742 1HA  GLY A 115      29.049  12.314 -15.849  1.00  0.83           H  
ATOM   1743 2HA  GLY A 115      27.324  12.059 -15.983  1.00  0.83           H  
ATOM   1744  N   PRO A 116      27.595  13.320 -13.609  1.00  0.78           N  
ATOM   1745  CA  PRO A 116      27.407  13.848 -12.269  1.00  0.78           C  
ATOM   1746  C   PRO A 116      26.141  13.285 -11.659  1.00  0.78           C  
ATOM   1747  O   PRO A 116      25.091  13.944 -11.640  1.00  0.78           O  
ATOM   1748  CB  PRO A 116      27.321  15.346 -12.507  1.00  0.78           C  
ATOM   1749  CG  PRO A 116      26.678  15.466 -13.869  1.00  0.78           C  
ATOM   1750  CD  PRO A 116      27.211  14.274 -14.673  1.00  0.78           C  
ATOM   1751  HA  PRO A 116      28.275  13.581 -11.649  1.00  0.78           H  
ATOM   1752 1HB  PRO A 116      26.758  15.826 -11.696  1.00  0.78           H  
ATOM   1753 2HB  PRO A 116      28.318  15.766 -12.502  1.00  0.78           H  
ATOM   1754 1HG  PRO A 116      25.581  15.443 -13.765  1.00  0.78           H  
ATOM   1755 2HG  PRO A 116      26.933  16.436 -14.322  1.00  0.78           H  
ATOM   1756 1HD  PRO A 116      26.384  13.882 -15.276  1.00  0.78           H  
ATOM   1757 2HD  PRO A 116      28.081  14.564 -15.281  1.00  0.78           H  
ATOM   1758  N   HIS A 117      26.220  12.018 -11.287  1.00  0.74           N  
ATOM   1759  CA  HIS A 117      25.061  11.301 -10.796  1.00  0.74           C  
ATOM   1760  C   HIS A 117      25.292  10.553  -9.497  1.00  0.74           C  
ATOM   1761  O   HIS A 117      26.377  10.063  -9.214  1.00  0.74           O  
ATOM   1762  CB  HIS A 117      24.618  10.238 -11.801  1.00  0.74           C  
ATOM   1763  CG  HIS A 117      24.181  10.700 -13.134  1.00  0.74           C  
ATOM   1764  ND1 HIS A 117      25.060  11.041 -14.133  1.00  0.74           N  
ATOM   1765  CD2 HIS A 117      22.960  10.836 -13.650  1.00  0.74           C  
ATOM   1766  CE1 HIS A 117      24.385  11.389 -15.205  1.00  0.74           C  
ATOM   1767  NE2 HIS A 117      23.111  11.270 -14.943  1.00  0.74           N  
ATOM   1768  H   HIS A 117      27.124  11.546 -11.376  1.00  0.74           H  
ATOM   1769  HA  HIS A 117      24.246  12.000 -10.630  1.00  0.74           H  
ATOM   1770 1HB  HIS A 117      25.443   9.538 -11.954  1.00  0.74           H  
ATOM   1771 2HB  HIS A 117      23.793   9.666 -11.365  1.00  0.74           H  
ATOM   1772  HD2 HIS A 117      22.018  10.634 -13.135  1.00  0.74           H  
ATOM   1773  HE1 HIS A 117      24.812  11.710 -16.151  1.00  0.74           H  
ATOM   1774  HE2 HIS A 117      22.353  11.459 -15.582  1.00  0.74           H  
ATOM   1775  N   LEU A 118      24.213  10.409  -8.751  1.00  0.71           N  
ATOM   1776  CA  LEU A 118      24.150   9.572  -7.562  1.00  0.71           C  
ATOM   1777  C   LEU A 118      23.395   8.303  -7.851  1.00  0.71           C  
ATOM   1778  O   LEU A 118      22.304   8.335  -8.419  1.00  0.71           O  
ATOM   1779  CB  LEU A 118      23.461  10.302  -6.410  1.00  0.71           C  
ATOM   1780  CG  LEU A 118      23.030   9.435  -5.192  1.00  0.71           C  
ATOM   1781  CD1 LEU A 118      24.186   8.888  -4.479  1.00  0.71           C  
ATOM   1782  CD2 LEU A 118      22.210  10.258  -4.292  1.00  0.71           C  
ATOM   1783  H   LEU A 118      23.363  10.884  -9.050  1.00  0.71           H  
ATOM   1784  HA  LEU A 118      25.164   9.309  -7.259  1.00  0.71           H  
ATOM   1785 1HB  LEU A 118      24.147  11.049  -6.036  1.00  0.71           H  
ATOM   1786 2HB  LEU A 118      22.576  10.810  -6.797  1.00  0.71           H  
ATOM   1787  HG  LEU A 118      22.431   8.592  -5.546  1.00  0.71           H  
ATOM   1788 1HD1 LEU A 118      23.827   8.292  -3.667  1.00  0.71           H  
ATOM   1789 2HD1 LEU A 118      24.725   8.291  -5.137  1.00  0.71           H  
ATOM   1790 3HD1 LEU A 118      24.811   9.666  -4.120  1.00  0.71           H  
ATOM   1791 1HD2 LEU A 118      21.891   9.645  -3.457  1.00  0.71           H  
ATOM   1792 2HD2 LEU A 118      22.793  11.089  -3.936  1.00  0.71           H  
ATOM   1793 3HD2 LEU A 118      21.346  10.625  -4.839  1.00  0.71           H  
ATOM   1794  N   HIS A 119      23.980   7.183  -7.481  1.00  0.70           N  
ATOM   1795  CA  HIS A 119      23.296   5.916  -7.636  1.00  0.70           C  
ATOM   1796  C   HIS A 119      22.673   5.585  -6.303  1.00  0.70           C  
ATOM   1797  O   HIS A 119      23.365   5.517  -5.280  1.00  0.70           O  
ATOM   1798  CB  HIS A 119      24.251   4.817  -8.070  1.00  0.70           C  
ATOM   1799  CG  HIS A 119      23.647   3.489  -8.283  1.00  0.70           C  
ATOM   1800  ND1 HIS A 119      22.933   3.184  -9.414  1.00  0.70           N  
ATOM   1801  CD2 HIS A 119      23.645   2.371  -7.523  1.00  0.70           C  
ATOM   1802  CE1 HIS A 119      22.519   1.940  -9.347  1.00  0.70           C  
ATOM   1803  NE2 HIS A 119      22.941   1.426  -8.209  1.00  0.70           N  
ATOM   1804  H   HIS A 119      24.902   7.223  -7.044  1.00  0.70           H  
ATOM   1805  HA  HIS A 119      22.502   5.991  -8.380  1.00  0.70           H  
ATOM   1806 1HB  HIS A 119      24.656   5.111  -9.024  1.00  0.70           H  
ATOM   1807 2HB  HIS A 119      25.061   4.749  -7.394  1.00  0.70           H  
ATOM   1808  HD1 HIS A 119      22.764   3.827 -10.195  1.00  0.70           H  
ATOM   1809  HD2 HIS A 119      24.077   2.128  -6.549  1.00  0.70           H  
ATOM   1810  HE1 HIS A 119      21.930   1.508 -10.157  1.00  0.70           H  
ATOM   1811  N   PHE A 120      21.358   5.470  -6.288  1.00  0.72           N  
ATOM   1812  CA  PHE A 120      20.659   5.187  -5.054  1.00  0.72           C  
ATOM   1813  C   PHE A 120      20.021   3.811  -5.105  1.00  0.72           C  
ATOM   1814  O   PHE A 120      19.372   3.448  -6.095  1.00  0.72           O  
ATOM   1815  CB  PHE A 120      19.574   6.223  -4.824  1.00  0.72           C  
ATOM   1816  CG  PHE A 120      18.833   6.060  -3.563  1.00  0.72           C  
ATOM   1817  CD1 PHE A 120      19.254   6.706  -2.445  1.00  0.72           C  
ATOM   1818  CD2 PHE A 120      17.728   5.242  -3.478  1.00  0.72           C  
ATOM   1819  CE1 PHE A 120      18.576   6.590  -1.293  1.00  0.72           C  
ATOM   1820  CE2 PHE A 120      17.054   5.103  -2.281  1.00  0.72           C  
ATOM   1821  CZ  PHE A 120      17.472   5.792  -1.207  1.00  0.72           C  
ATOM   1822  H   PHE A 120      20.833   5.586  -7.158  1.00  0.72           H  
ATOM   1823  HA  PHE A 120      21.366   5.211  -4.222  1.00  0.72           H  
ATOM   1824 1HB  PHE A 120      20.025   7.214  -4.827  1.00  0.72           H  
ATOM   1825 2HB  PHE A 120      18.861   6.188  -5.650  1.00  0.72           H  
ATOM   1826  HD1 PHE A 120      20.140   7.339  -2.496  1.00  0.72           H  
ATOM   1827  HD2 PHE A 120      17.404   4.708  -4.365  1.00  0.72           H  
ATOM   1828  HE1 PHE A 120      18.911   7.127  -0.424  1.00  0.72           H  
ATOM   1829  HE2 PHE A 120      16.186   4.462  -2.190  1.00  0.72           H  
ATOM   1830  HZ  PHE A 120      16.938   5.702  -0.260  1.00  0.72           H  
ATOM   1831  N   GLU A 121      20.154   3.053  -4.029  1.00  0.80           N  
ATOM   1832  CA  GLU A 121      19.486   1.762  -3.971  1.00  0.80           C  
ATOM   1833  C   GLU A 121      19.105   1.448  -2.540  1.00  0.80           C  
ATOM   1834  O   GLU A 121      19.677   1.987  -1.592  1.00  0.80           O  
ATOM   1835  CB  GLU A 121      20.350   0.614  -4.545  1.00  0.80           C  
ATOM   1836  CG  GLU A 121      21.575   0.294  -3.775  1.00  0.80           C  
ATOM   1837  CD  GLU A 121      22.436  -0.835  -4.324  1.00  0.80           C  
ATOM   1838  OE1 GLU A 121      21.958  -1.940  -4.413  1.00  0.80           O  
ATOM   1839  OE2 GLU A 121      23.588  -0.588  -4.612  1.00  0.80           O  
ATOM   1840  H   GLU A 121      20.723   3.389  -3.245  1.00  0.80           H  
ATOM   1841  HA  GLU A 121      18.570   1.815  -4.554  1.00  0.80           H  
ATOM   1842 1HB  GLU A 121      19.749  -0.297  -4.615  1.00  0.80           H  
ATOM   1843 2HB  GLU A 121      20.665   0.868  -5.557  1.00  0.80           H  
ATOM   1844 1HG  GLU A 121      22.178   1.199  -3.734  1.00  0.80           H  
ATOM   1845 2HG  GLU A 121      21.253   0.038  -2.790  1.00  0.80           H  
ATOM   1846  N   ILE A 122      18.129   0.579  -2.380  1.00  0.96           N  
ATOM   1847  CA  ILE A 122      17.753   0.163  -1.048  1.00  0.96           C  
ATOM   1848  C   ILE A 122      17.690  -1.352  -1.005  1.00  0.96           C  
ATOM   1849  O   ILE A 122      17.136  -1.987  -1.913  1.00  0.96           O  
ATOM   1850  CB  ILE A 122      16.383   0.736  -0.653  1.00  0.96           C  
ATOM   1851  CG1 ILE A 122      16.094   0.355   0.827  1.00  0.96           C  
ATOM   1852  CG2 ILE A 122      15.392   0.156  -1.577  1.00  0.96           C  
ATOM   1853  CD1 ILE A 122      14.979   1.090   1.470  1.00  0.96           C  
ATOM   1854  H   ILE A 122      17.668   0.180  -3.190  1.00  0.96           H  
ATOM   1855  HA  ILE A 122      18.506   0.495  -0.333  1.00  0.96           H  
ATOM   1856  HB  ILE A 122      16.380   1.825  -0.724  1.00  0.96           H  
ATOM   1857 1HG1 ILE A 122      15.884  -0.711   0.889  1.00  0.96           H  
ATOM   1858 2HG1 ILE A 122      16.982   0.567   1.402  1.00  0.96           H  
ATOM   1859 1HG2 ILE A 122      14.399   0.490  -1.345  1.00  0.96           H  
ATOM   1860 2HG2 ILE A 122      15.634   0.438  -2.596  1.00  0.96           H  
ATOM   1861 3HG2 ILE A 122      15.457  -0.913  -1.471  1.00  0.96           H  
ATOM   1862 1HD1 ILE A 122      14.886   0.768   2.497  1.00  0.96           H  
ATOM   1863 2HD1 ILE A 122      15.184   2.162   1.444  1.00  0.96           H  
ATOM   1864 3HD1 ILE A 122      14.068   0.876   0.949  1.00  0.96           H  
ATOM   1865  N   LEU A 123      18.240  -1.911   0.067  1.00  1.21           N  
ATOM   1866  CA  LEU A 123      18.274  -3.346   0.275  1.00  1.21           C  
ATOM   1867  C   LEU A 123      17.449  -3.754   1.495  1.00  1.21           C  
ATOM   1868  O   LEU A 123      17.595  -3.173   2.565  1.00  1.21           O  
ATOM   1869  CB  LEU A 123      19.731  -3.772   0.425  1.00  1.21           C  
ATOM   1870  CG  LEU A 123      20.609  -3.487  -0.762  1.00  1.21           C  
ATOM   1871  CD1 LEU A 123      22.003  -3.878  -0.475  1.00  1.21           C  
ATOM   1872  CD2 LEU A 123      20.129  -4.234  -1.871  1.00  1.21           C  
ATOM   1873  H   LEU A 123      18.659  -1.302   0.772  1.00  1.21           H  
ATOM   1874  HA  LEU A 123      17.858  -3.828  -0.603  1.00  1.21           H  
ATOM   1875 1HB  LEU A 123      20.163  -3.285   1.302  1.00  1.21           H  
ATOM   1876 2HB  LEU A 123      19.751  -4.838   0.570  1.00  1.21           H  
ATOM   1877  HG  LEU A 123      20.573  -2.448  -0.999  1.00  1.21           H  
ATOM   1878 1HD1 LEU A 123      22.630  -3.681  -1.346  1.00  1.21           H  
ATOM   1879 2HD1 LEU A 123      22.389  -3.334   0.379  1.00  1.21           H  
ATOM   1880 3HD1 LEU A 123      22.006  -4.923  -0.261  1.00  1.21           H  
ATOM   1881 1HD2 LEU A 123      20.761  -4.033  -2.738  1.00  1.21           H  
ATOM   1882 2HD2 LEU A 123      20.160  -5.283  -1.638  1.00  1.21           H  
ATOM   1883 3HD2 LEU A 123      19.117  -3.939  -2.067  1.00  1.21           H  
ATOM   1884  N   LYS A 124      16.568  -4.747   1.343  1.00  1.59           N  
ATOM   1885  CA  LYS A 124      15.694  -5.151   2.453  1.00  1.59           C  
ATOM   1886  C   LYS A 124      16.233  -6.127   3.515  1.00  1.59           C  
ATOM   1887  O   LYS A 124      15.718  -6.139   4.630  1.00  1.59           O  
ATOM   1888  CB  LYS A 124      14.396  -5.713   1.877  1.00  1.59           C  
ATOM   1889  CG  LYS A 124      14.534  -7.049   1.162  1.00  1.59           C  
ATOM   1890  CD  LYS A 124      13.228  -7.483   0.520  1.00  1.59           C  
ATOM   1891  CE  LYS A 124      13.392  -8.815  -0.203  1.00  1.59           C  
ATOM   1892  NZ  LYS A 124      12.137  -9.240  -0.880  1.00  1.59           N  
ATOM   1893  H   LYS A 124      16.482  -5.199   0.434  1.00  1.59           H  
ATOM   1894  HA  LYS A 124      15.439  -4.247   2.988  1.00  1.59           H  
ATOM   1895 1HB  LYS A 124      13.678  -5.849   2.682  1.00  1.59           H  
ATOM   1896 2HB  LYS A 124      13.975  -5.003   1.179  1.00  1.59           H  
ATOM   1897 1HG  LYS A 124      15.283  -6.975   0.400  1.00  1.59           H  
ATOM   1898 2HG  LYS A 124      14.839  -7.814   1.873  1.00  1.59           H  
ATOM   1899 1HD  LYS A 124      12.457  -7.576   1.285  1.00  1.59           H  
ATOM   1900 2HD  LYS A 124      12.915  -6.726  -0.200  1.00  1.59           H  
ATOM   1901 1HE  LYS A 124      14.178  -8.717  -0.952  1.00  1.59           H  
ATOM   1902 2HE  LYS A 124      13.684  -9.579   0.517  1.00  1.59           H  
ATOM   1903 1HZ  LYS A 124      12.293 -10.122  -1.349  1.00  1.59           H  
ATOM   1904 2HZ  LYS A 124      11.400  -9.345  -0.196  1.00  1.59           H  
ATOM   1905 3HZ  LYS A 124      11.872  -8.539  -1.560  1.00  1.59           H  
ATOM   1906  N   ASP A 125      17.212  -6.975   3.187  1.00  2.06           N  
ATOM   1907  CA  ASP A 125      17.715  -7.935   4.182  1.00  2.06           C  
ATOM   1908  C   ASP A 125      19.110  -8.585   3.947  1.00  2.06           C  
ATOM   1909  O   ASP A 125      19.251  -9.774   4.218  1.00  2.06           O  
ATOM   1910  CB  ASP A 125      16.678  -9.069   4.366  1.00  2.06           C  
ATOM   1911  CG  ASP A 125      16.923 -10.009   5.585  1.00  2.06           C  
ATOM   1912  OD1 ASP A 125      17.500  -9.585   6.560  1.00  2.06           O  
ATOM   1913  OD2 ASP A 125      16.513 -11.151   5.506  1.00  2.06           O  
ATOM   1914  H   ASP A 125      17.614  -6.950   2.268  1.00  2.06           H  
ATOM   1915  HA  ASP A 125      17.774  -7.396   5.130  1.00  2.06           H  
ATOM   1916 1HB  ASP A 125      15.686  -8.640   4.481  1.00  2.06           H  
ATOM   1917 2HB  ASP A 125      16.652  -9.679   3.477  1.00  2.06           H  
ATOM   1918  N   GLY A 126      20.171  -7.866   3.525  1.00  2.53           N  
ATOM   1919  CA  GLY A 126      20.210  -6.470   3.110  1.00  2.53           C  
ATOM   1920  C   GLY A 126      21.545  -6.125   2.446  1.00  2.53           C  
ATOM   1921  O   GLY A 126      21.927  -4.961   2.449  1.00  2.53           O  
ATOM   1922  H   GLY A 126      21.047  -8.361   3.497  1.00  2.53           H  
ATOM   1923 1HA  GLY A 126      19.435  -6.270   2.384  1.00  2.53           H  
ATOM   1924 2HA  GLY A 126      20.033  -5.818   3.968  1.00  2.53           H  
ATOM   1925  N   GLN A 127      22.291  -7.125   1.937  1.00  2.80           N  
ATOM   1926  CA  GLN A 127      23.602  -6.816   1.336  1.00  2.80           C  
ATOM   1927  C   GLN A 127      23.732  -7.010  -0.186  1.00  2.80           C  
ATOM   1928  O   GLN A 127      24.408  -6.220  -0.848  1.00  2.80           O  
ATOM   1929  CB  GLN A 127      24.713  -7.622   2.019  1.00  2.80           C  
ATOM   1930  CG  GLN A 127      24.866  -7.345   3.512  1.00  2.80           C  
ATOM   1931  CD  GLN A 127      25.188  -5.887   3.779  1.00  2.80           C  
ATOM   1932  OE1 GLN A 127      26.149  -5.316   3.254  1.00  2.80           O  
ATOM   1933  NE2 GLN A 127      24.352  -5.279   4.593  1.00  2.80           N  
ATOM   1934  H   GLN A 127      21.945  -8.071   1.949  1.00  2.80           H  
ATOM   1935  HA  GLN A 127      23.809  -5.764   1.532  1.00  2.80           H  
ATOM   1936 1HB  GLN A 127      24.521  -8.686   1.889  1.00  2.80           H  
ATOM   1937 2HB  GLN A 127      25.666  -7.401   1.537  1.00  2.80           H  
ATOM   1938 1HG  GLN A 127      23.934  -7.587   4.019  1.00  2.80           H  
ATOM   1939 2HG  GLN A 127      25.679  -7.954   3.906  1.00  2.80           H  
ATOM   1940 1HE2 GLN A 127      24.428  -4.288   4.790  1.00  2.80           H  
ATOM   1941 2HE2 GLN A 127      23.589  -5.779   4.986  1.00  2.80           H  
ATOM   1942  N   GLY A 128      23.132  -8.060  -0.743  1.00  2.77           N  
ATOM   1943  CA  GLY A 128      23.291  -8.328  -2.174  1.00  2.77           C  
ATOM   1944  C   GLY A 128      22.144  -7.806  -3.042  1.00  2.77           C  
ATOM   1945  O   GLY A 128      21.140  -7.295  -2.549  1.00  2.77           O  
ATOM   1946  H   GLY A 128      22.579  -8.682  -0.179  1.00  2.77           H  
ATOM   1947 1HA  GLY A 128      24.228  -7.891  -2.519  1.00  2.77           H  
ATOM   1948 2HA  GLY A 128      23.385  -9.404  -2.320  1.00  2.77           H  
ATOM   1949  N   ASN A 129      22.246  -8.037  -4.354  1.00  2.46           N  
ATOM   1950  CA  ASN A 129      21.234  -7.573  -5.309  1.00  2.46           C  
ATOM   1951  C   ASN A 129      19.874  -8.243  -5.128  1.00  2.46           C  
ATOM   1952  O   ASN A 129      18.833  -7.671  -5.461  1.00  2.46           O  
ATOM   1953  CB  ASN A 129      21.718  -7.744  -6.733  1.00  2.46           C  
ATOM   1954  CG  ASN A 129      22.773  -6.734  -7.110  1.00  2.46           C  
ATOM   1955  OD1 ASN A 129      22.903  -5.679  -6.481  1.00  2.46           O  
ATOM   1956  ND2 ASN A 129      23.530  -7.036  -8.134  1.00  2.46           N  
ATOM   1957  H   ASN A 129      23.071  -8.506  -4.702  1.00  2.46           H  
ATOM   1958  HA  ASN A 129      21.096  -6.507  -5.144  1.00  2.46           H  
ATOM   1959 1HB  ASN A 129      22.124  -8.749  -6.861  1.00  2.46           H  
ATOM   1960 2HB  ASN A 129      20.874  -7.642  -7.416  1.00  2.46           H  
ATOM   1961 1HD2 ASN A 129      24.244  -6.398  -8.433  1.00  2.46           H  
ATOM   1962 2HD2 ASN A 129      23.393  -7.898  -8.620  1.00  2.46           H  
ATOM   1963  N   GLN A 130      19.875  -9.445  -4.561  1.00  2.03           N  
ATOM   1964  CA  GLN A 130      18.645 -10.197  -4.345  1.00  2.03           C  
ATOM   1965  C   GLN A 130      17.734  -9.540  -3.305  1.00  2.03           C  
ATOM   1966  O   GLN A 130      16.582  -9.946  -3.142  1.00  2.03           O  
ATOM   1967  CB  GLN A 130      18.938 -11.654  -3.956  1.00  2.03           C  
ATOM   1968  CG  GLN A 130      19.563 -11.873  -2.587  1.00  2.03           C  
ATOM   1969  CD  GLN A 130      21.088 -11.835  -2.604  1.00  2.03           C  
ATOM   1970  OE1 GLN A 130      21.716 -11.113  -3.386  1.00  2.03           O  
ATOM   1971  NE2 GLN A 130      21.698 -12.649  -1.746  1.00  2.03           N  
ATOM   1972  H   GLN A 130      20.755  -9.853  -4.288  1.00  2.03           H  
ATOM   1973  HA  GLN A 130      18.096 -10.217  -5.286  1.00  2.03           H  
ATOM   1974 1HB  GLN A 130      18.007 -12.221  -3.982  1.00  2.03           H  
ATOM   1975 2HB  GLN A 130      19.603 -12.095  -4.697  1.00  2.03           H  
ATOM   1976 1HG  GLN A 130      19.209 -11.097  -1.928  1.00  2.03           H  
ATOM   1977 2HG  GLN A 130      19.252 -12.845  -2.207  1.00  2.03           H  
ATOM   1978 1HE2 GLN A 130      22.697 -12.689  -1.711  1.00  2.03           H  
ATOM   1979 2HE2 GLN A 130      21.156 -13.243  -1.146  1.00  2.03           H  
ATOM   1980  N   TYR A 131      18.245  -8.531  -2.594  1.00  1.64           N  
ATOM   1981  CA  TYR A 131      17.449  -7.840  -1.606  1.00  1.64           C  
ATOM   1982  C   TYR A 131      16.991  -6.469  -2.100  1.00  1.64           C  
ATOM   1983  O   TYR A 131      16.476  -5.664  -1.321  1.00  1.64           O  
ATOM   1984  CB  TYR A 131      18.249  -7.669  -0.337  1.00  1.64           C  
ATOM   1985  CG  TYR A 131      18.693  -8.925   0.244  1.00  1.64           C  
ATOM   1986  CD1 TYR A 131      20.007  -9.237   0.145  1.00  1.64           C  
ATOM   1987  CD2 TYR A 131      17.810  -9.781   0.849  1.00  1.64           C  
ATOM   1988  CE1 TYR A 131      20.489 -10.408   0.660  1.00  1.64           C  
ATOM   1989  CE2 TYR A 131      18.274 -10.969   1.372  1.00  1.64           C  
ATOM   1990  CZ  TYR A 131      19.615 -11.281   1.278  1.00  1.64           C  
ATOM   1991  OH  TYR A 131      20.089 -12.462   1.801  1.00  1.64           O  
ATOM   1992  H   TYR A 131      19.207  -8.222  -2.745  1.00  1.64           H  
ATOM   1993  HA  TYR A 131      16.564  -8.435  -1.394  1.00  1.64           H  
ATOM   1994 1HB  TYR A 131      19.132  -7.068  -0.547  1.00  1.64           H  
ATOM   1995 2HB  TYR A 131      17.667  -7.145   0.388  1.00  1.64           H  
ATOM   1996  HD1 TYR A 131      20.655  -8.538  -0.348  1.00  1.64           H  
ATOM   1997  HD2 TYR A 131      16.754  -9.523   0.919  1.00  1.64           H  
ATOM   1998  HE1 TYR A 131      21.546 -10.652   0.580  1.00  1.64           H  
ATOM   1999  HE2 TYR A 131      17.584 -11.657   1.863  1.00  1.64           H  
ATOM   2000  HH  TYR A 131      19.395 -12.881   2.318  1.00  1.64           H  
ATOM   2001  N   VAL A 132      17.184  -6.174  -3.380  1.00  1.36           N  
ATOM   2002  CA  VAL A 132      16.803  -4.856  -3.870  1.00  1.36           C  
ATOM   2003  C   VAL A 132      15.316  -4.610  -4.031  1.00  1.36           C  
ATOM   2004  O   VAL A 132      14.579  -5.397  -4.629  1.00  1.36           O  
ATOM   2005  CB  VAL A 132      17.485  -4.548  -5.206  1.00  1.36           C  
ATOM   2006  CG1 VAL A 132      16.962  -3.285  -5.765  1.00  1.36           C  
ATOM   2007  CG2 VAL A 132      18.938  -4.357  -5.005  1.00  1.36           C  
ATOM   2008  H   VAL A 132      17.618  -6.843  -4.019  1.00  1.36           H  
ATOM   2009  HA  VAL A 132      17.167  -4.126  -3.154  1.00  1.36           H  
ATOM   2010  HB  VAL A 132      17.305  -5.368  -5.901  1.00  1.36           H  
ATOM   2011 1HG1 VAL A 132      17.481  -3.121  -6.661  1.00  1.36           H  
ATOM   2012 2HG1 VAL A 132      15.898  -3.361  -5.961  1.00  1.36           H  
ATOM   2013 3HG1 VAL A 132      17.152  -2.460  -5.075  1.00  1.36           H  
ATOM   2014 1HG2 VAL A 132      19.411  -4.144  -5.953  1.00  1.36           H  
ATOM   2015 2HG2 VAL A 132      19.089  -3.516  -4.338  1.00  1.36           H  
ATOM   2016 3HG2 VAL A 132      19.357  -5.248  -4.578  1.00  1.36           H  
ATOM   2017  N   VAL A 133      14.903  -3.466  -3.511  1.00  1.19           N  
ATOM   2018  CA  VAL A 133      13.544  -2.975  -3.620  1.00  1.19           C  
ATOM   2019  C   VAL A 133      13.579  -1.762  -4.523  1.00  1.19           C  
ATOM   2020  O   VAL A 133      14.434  -0.907  -4.340  1.00  1.19           O  
ATOM   2021  CB  VAL A 133      12.985  -2.573  -2.245  1.00  1.19           C  
ATOM   2022  CG1 VAL A 133      11.598  -1.979  -2.412  1.00  1.19           C  
ATOM   2023  CG2 VAL A 133      12.995  -3.779  -1.319  1.00  1.19           C  
ATOM   2024  H   VAL A 133      15.597  -2.907  -3.008  1.00  1.19           H  
ATOM   2025  HA  VAL A 133      12.912  -3.742  -4.064  1.00  1.19           H  
ATOM   2026  HB  VAL A 133      13.579  -1.823  -1.832  1.00  1.19           H  
ATOM   2027 1HG1 VAL A 133      11.237  -1.670  -1.463  1.00  1.19           H  
ATOM   2028 2HG1 VAL A 133      11.644  -1.106  -3.064  1.00  1.19           H  
ATOM   2029 3HG1 VAL A 133      10.927  -2.720  -2.843  1.00  1.19           H  
ATOM   2030 1HG2 VAL A 133      12.614  -3.492  -0.349  1.00  1.19           H  
ATOM   2031 2HG2 VAL A 133      12.369  -4.564  -1.738  1.00  1.19           H  
ATOM   2032 3HG2 VAL A 133      14.021  -4.147  -1.213  1.00  1.19           H  
ATOM   2033  N   ASP A 134      12.680  -1.678  -5.503  1.00  1.10           N  
ATOM   2034  CA  ASP A 134      12.681  -0.525  -6.402  1.00  1.10           C  
ATOM   2035  C   ASP A 134      12.504   0.743  -5.575  1.00  1.10           C  
ATOM   2036  O   ASP A 134      11.408   0.970  -5.054  1.00  1.10           O  
ATOM   2037  CB  ASP A 134      11.512  -0.626  -7.377  1.00  1.10           C  
ATOM   2038  CG  ASP A 134      11.454   0.504  -8.454  1.00  1.10           C  
ATOM   2039  OD1 ASP A 134      11.969   1.602  -8.246  1.00  1.10           O  
ATOM   2040  OD2 ASP A 134      10.875   0.243  -9.484  1.00  1.10           O  
ATOM   2041  H   ASP A 134      12.003  -2.418  -5.621  1.00  1.10           H  
ATOM   2042  HA  ASP A 134      13.599  -0.525  -6.975  1.00  1.10           H  
ATOM   2043 1HB  ASP A 134      11.551  -1.586  -7.887  1.00  1.10           H  
ATOM   2044 2HB  ASP A 134      10.588  -0.605  -6.815  1.00  1.10           H  
ATOM   2045  N   PRO A 135      13.516   1.626  -5.462  1.00  1.07           N  
ATOM   2046  CA  PRO A 135      13.452   2.811  -4.647  1.00  1.07           C  
ATOM   2047  C   PRO A 135      12.318   3.750  -5.052  1.00  1.07           C  
ATOM   2048  O   PRO A 135      11.792   4.494  -4.228  1.00  1.07           O  
ATOM   2049  CB  PRO A 135      14.805   3.473  -4.902  1.00  1.07           C  
ATOM   2050  CG  PRO A 135      15.712   2.373  -5.381  1.00  1.07           C  
ATOM   2051  CD  PRO A 135      14.813   1.458  -6.184  1.00  1.07           C  
ATOM   2052  HA  PRO A 135      13.368   2.504  -3.599  1.00  1.07           H  
ATOM   2053 1HB  PRO A 135      14.693   4.289  -5.587  1.00  1.07           H  
ATOM   2054 2HB  PRO A 135      15.141   3.898  -3.985  1.00  1.07           H  
ATOM   2055 1HG  PRO A 135      16.544   2.788  -5.979  1.00  1.07           H  
ATOM   2056 2HG  PRO A 135      16.158   1.861  -4.522  1.00  1.07           H  
ATOM   2057 1HD  PRO A 135      14.715   1.788  -7.230  1.00  1.07           H  
ATOM   2058 2HD  PRO A 135      15.236   0.457  -6.105  1.00  1.07           H  
ATOM   2059  N   MET A 136      11.865   3.682  -6.298  1.00  1.09           N  
ATOM   2060  CA  MET A 136      10.841   4.619  -6.737  1.00  1.09           C  
ATOM   2061  C   MET A 136       9.514   4.390  -6.019  1.00  1.09           C  
ATOM   2062  O   MET A 136       8.670   5.283  -5.954  1.00  1.09           O  
ATOM   2063  CB  MET A 136      10.715   4.600  -8.253  1.00  1.09           C  
ATOM   2064  CG  MET A 136       9.956   5.788  -8.834  1.00  1.09           C  
ATOM   2065  SD  MET A 136      10.053   5.883 -10.652  1.00  1.09           S  
ATOM   2066  CE  MET A 136      11.785   6.358 -10.914  1.00  1.09           C  
ATOM   2067  H   MET A 136      12.207   2.984  -6.971  1.00  1.09           H  
ATOM   2068  HA  MET A 136      11.174   5.621  -6.466  1.00  1.09           H  
ATOM   2069 1HB  MET A 136      11.687   4.580  -8.701  1.00  1.09           H  
ATOM   2070 2HB  MET A 136      10.205   3.680  -8.557  1.00  1.09           H  
ATOM   2071 1HG  MET A 136       8.908   5.717  -8.546  1.00  1.09           H  
ATOM   2072 2HG  MET A 136      10.359   6.708  -8.420  1.00  1.09           H  
ATOM   2073 1HE  MET A 136      11.977   6.464 -11.981  1.00  1.09           H  
ATOM   2074 2HE  MET A 136      11.984   7.307 -10.418  1.00  1.09           H  
ATOM   2075 3HE  MET A 136      12.431   5.590 -10.508  1.00  1.09           H  
ATOM   2076  N   LYS A 137       9.318   3.177  -5.496  1.00  1.16           N  
ATOM   2077  CA  LYS A 137       8.087   2.818  -4.808  1.00  1.16           C  
ATOM   2078  C   LYS A 137       8.054   3.351  -3.381  1.00  1.16           C  
ATOM   2079  O   LYS A 137       6.994   3.376  -2.746  1.00  1.16           O  
ATOM   2080  CB  LYS A 137       7.935   1.298  -4.760  1.00  1.16           C  
ATOM   2081  CG  LYS A 137       7.722   0.637  -6.114  1.00  1.16           C  
ATOM   2082  CD  LYS A 137       7.584  -0.877  -5.975  1.00  1.16           C  
ATOM   2083  CE  LYS A 137       7.363  -1.545  -7.332  1.00  1.16           C  
ATOM   2084  NZ  LYS A 137       7.240  -3.030  -7.209  1.00  1.16           N  
ATOM   2085  H   LYS A 137      10.062   2.477  -5.550  1.00  1.16           H  
ATOM   2086  HA  LYS A 137       7.247   3.249  -5.352  1.00  1.16           H  
ATOM   2087 1HB  LYS A 137       8.837   0.867  -4.318  1.00  1.16           H  
ATOM   2088 2HB  LYS A 137       7.100   1.035  -4.114  1.00  1.16           H  
ATOM   2089 1HG  LYS A 137       6.823   1.037  -6.579  1.00  1.16           H  
ATOM   2090 2HG  LYS A 137       8.576   0.862  -6.760  1.00  1.16           H  
ATOM   2091 1HD  LYS A 137       8.494  -1.280  -5.524  1.00  1.16           H  
ATOM   2092 2HD  LYS A 137       6.744  -1.108  -5.323  1.00  1.16           H  
ATOM   2093 1HE  LYS A 137       6.454  -1.150  -7.779  1.00  1.16           H  
ATOM   2094 2HE  LYS A 137       8.210  -1.312  -7.984  1.00  1.16           H  
ATOM   2095 1HZ  LYS A 137       7.096  -3.433  -8.124  1.00  1.16           H  
ATOM   2096 2HZ  LYS A 137       8.085  -3.406  -6.805  1.00  1.16           H  
ATOM   2097 3HZ  LYS A 137       6.454  -3.256  -6.615  1.00  1.16           H  
ATOM   2098  N   ILE A 138       9.215   3.739  -2.857  1.00  1.27           N  
ATOM   2099  CA  ILE A 138       9.310   4.162  -1.473  1.00  1.27           C  
ATOM   2100  C   ILE A 138       9.813   5.601  -1.295  1.00  1.27           C  
ATOM   2101  O   ILE A 138       9.669   6.159  -0.203  1.00  1.27           O  
ATOM   2102  CB  ILE A 138      10.248   3.196  -0.717  1.00  1.27           C  
ATOM   2103  CG1 ILE A 138      11.611   3.280  -1.354  1.00  1.27           C  
ATOM   2104  CG2 ILE A 138       9.729   1.749  -0.753  1.00  1.27           C  
ATOM   2105  CD1 ILE A 138      12.681   2.616  -0.640  1.00  1.27           C  
ATOM   2106  H   ILE A 138      10.056   3.755  -3.430  1.00  1.27           H  
ATOM   2107  HA  ILE A 138       8.318   4.096  -1.029  1.00  1.27           H  
ATOM   2108  HB  ILE A 138      10.331   3.517   0.299  1.00  1.27           H  
ATOM   2109 1HG1 ILE A 138      11.532   2.841  -2.335  1.00  1.27           H  
ATOM   2110 2HG1 ILE A 138      11.893   4.310  -1.451  1.00  1.27           H  
ATOM   2111 1HG2 ILE A 138      10.416   1.100  -0.213  1.00  1.27           H  
ATOM   2112 2HG2 ILE A 138       8.753   1.701  -0.292  1.00  1.27           H  
ATOM   2113 3HG2 ILE A 138       9.653   1.409  -1.784  1.00  1.27           H  
ATOM   2114 1HD1 ILE A 138      13.611   2.736  -1.193  1.00  1.27           H  
ATOM   2115 2HD1 ILE A 138      12.795   3.048   0.331  1.00  1.27           H  
ATOM   2116 3HD1 ILE A 138      12.437   1.563  -0.550  1.00  1.27           H  
ATOM   2117  N   LEU A 139      10.360   6.211  -2.362  1.00  1.43           N  
ATOM   2118  CA  LEU A 139      10.933   7.558  -2.258  1.00  1.43           C  
ATOM   2119  C   LEU A 139       9.967   8.721  -2.500  1.00  1.43           C  
ATOM   2120  O   LEU A 139       9.306   8.828  -3.534  1.00  1.43           O  
ATOM   2121  CB  LEU A 139      12.119   7.692  -3.203  1.00  1.43           C  
ATOM   2122  CG  LEU A 139      13.331   6.821  -2.872  1.00  1.43           C  
ATOM   2123  CD1 LEU A 139      14.338   6.951  -3.957  1.00  1.43           C  
ATOM   2124  CD2 LEU A 139      13.900   7.261  -1.587  1.00  1.43           C  
ATOM   2125  H   LEU A 139      10.462   5.698  -3.234  1.00  1.43           H  
ATOM   2126  HA  LEU A 139      11.327   7.657  -1.259  1.00  1.43           H  
ATOM   2127 1HB  LEU A 139      11.793   7.447  -4.213  1.00  1.43           H  
ATOM   2128 2HB  LEU A 139      12.448   8.724  -3.179  1.00  1.43           H  
ATOM   2129  HG  LEU A 139      13.038   5.805  -2.788  1.00  1.43           H  
ATOM   2130 1HD1 LEU A 139      15.177   6.354  -3.743  1.00  1.43           H  
ATOM   2131 2HD1 LEU A 139      13.897   6.633  -4.899  1.00  1.43           H  
ATOM   2132 3HD1 LEU A 139      14.641   7.973  -4.014  1.00  1.43           H  
ATOM   2133 1HD2 LEU A 139      14.751   6.657  -1.327  1.00  1.43           H  
ATOM   2134 2HD2 LEU A 139      14.199   8.274  -1.684  1.00  1.43           H  
ATOM   2135 3HD2 LEU A 139      13.149   7.176  -0.822  1.00  1.43           H  
ATOM   2136  N   LYS A 140       9.932   9.596  -1.498  1.00  1.63           N  
ATOM   2137  CA  LYS A 140       9.099  10.789  -1.406  1.00  1.63           C  
ATOM   2138  C   LYS A 140       9.924  12.067  -1.273  1.00  1.63           C  
ATOM   2139  O   LYS A 140      11.152  12.016  -1.186  1.00  1.63           O  
ATOM   2140  CB  LYS A 140       8.158  10.667  -0.200  1.00  1.63           C  
ATOM   2141  CG  LYS A 140       7.204   9.475  -0.249  1.00  1.63           C  
ATOM   2142  CD  LYS A 140       6.190   9.631  -1.382  1.00  1.63           C  
ATOM   2143  CE  LYS A 140       5.164   8.509  -1.391  1.00  1.63           C  
ATOM   2144  NZ  LYS A 140       4.211   8.645  -2.536  1.00  1.63           N  
ATOM   2145  H   LYS A 140      10.514   9.384  -0.699  1.00  1.63           H  
ATOM   2146  HA  LYS A 140       8.505  10.867  -2.315  1.00  1.63           H  
ATOM   2147 1HB  LYS A 140       8.756  10.562   0.706  1.00  1.63           H  
ATOM   2148 2HB  LYS A 140       7.565  11.573  -0.097  1.00  1.63           H  
ATOM   2149 1HG  LYS A 140       7.777   8.556  -0.398  1.00  1.63           H  
ATOM   2150 2HG  LYS A 140       6.675   9.397   0.700  1.00  1.63           H  
ATOM   2151 1HD  LYS A 140       5.674  10.586  -1.282  1.00  1.63           H  
ATOM   2152 2HD  LYS A 140       6.721   9.623  -2.337  1.00  1.63           H  
ATOM   2153 1HE  LYS A 140       5.682   7.551  -1.472  1.00  1.63           H  
ATOM   2154 2HE  LYS A 140       4.601   8.530  -0.458  1.00  1.63           H  
ATOM   2155 1HZ  LYS A 140       3.543   7.891  -2.516  1.00  1.63           H  
ATOM   2156 2HZ  LYS A 140       3.722   9.527  -2.464  1.00  1.63           H  
ATOM   2157 3HZ  LYS A 140       4.728   8.616  -3.405  1.00  1.63           H  
ATOM   2158  N   LYS A 141       9.220  13.202  -1.304  1.00  1.85           N  
ATOM   2159  CA  LYS A 141       9.730  14.565  -1.107  1.00  1.85           C  
ATOM   2160  C   LYS A 141       8.981  15.468  -2.074  1.00  1.85           C  
ATOM   2161  O   LYS A 141       8.118  16.234  -1.650  1.00  1.85           O  
ATOM   2162  OXT LYS A 141       8.917  15.083  -3.242  1.00  1.85           O  
ATOM   2163  CB  LYS A 141      11.253  14.717  -1.301  1.00  1.85           C  
ATOM   2164  CG  LYS A 141      11.793  16.117  -1.002  1.00  1.85           C  
ATOM   2165  CD  LYS A 141      11.720  16.416   0.511  1.00  1.85           C  
ATOM   2166  CE  LYS A 141      12.372  17.760   0.864  1.00  1.85           C  
ATOM   2167  NZ  LYS A 141      11.524  18.939   0.462  1.00  1.85           N  
ATOM   2168  H   LYS A 141       8.224  13.112  -1.437  1.00  1.85           H  
ATOM   2169  HA  LYS A 141       9.487  14.889  -0.094  1.00  1.85           H  
ATOM   2170 1HB  LYS A 141      11.794  14.112  -0.587  1.00  1.85           H  
ATOM   2171 2HB  LYS A 141      11.553  14.421  -2.307  1.00  1.85           H  
ATOM   2172 1HG  LYS A 141      12.837  16.168  -1.319  1.00  1.85           H  
ATOM   2173 2HG  LYS A 141      11.227  16.873  -1.548  1.00  1.85           H  
ATOM   2174 1HD  LYS A 141      10.678  16.433   0.826  1.00  1.85           H  
ATOM   2175 2HD  LYS A 141      12.233  15.624   1.055  1.00  1.85           H  
ATOM   2176 1HE  LYS A 141      12.551  17.803   1.936  1.00  1.85           H  
ATOM   2177 2HE  LYS A 141      13.327  17.818   0.350  1.00  1.85           H  
ATOM   2178 1HZ  LYS A 141      12.005  19.807   0.705  1.00  1.85           H  
ATOM   2179 2HZ  LYS A 141      11.341  18.933  -0.541  1.00  1.85           H  
ATOM   2180 3HZ  LYS A 141      10.649  18.900   0.947  1.00  1.85           H  
TER    2181
ENDMDL

REMARK ID 604846 MODEL 4 GNQY-60YW107N
PFRMAT TS
TARGET GNQY-60YW107N
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   ASN A   1       1.246  -0.530   3.383  1.00  8.21           N  
ATOM      2  CA  ASN A   1       2.283  -0.554   2.358  1.00  8.21           C  
ATOM      3  C   ASN A   1       2.831   0.850   2.152  1.00  8.21           C  
ATOM      4  O   ASN A   1       4.044   1.071   2.126  1.00  8.21           O  
ATOM      5  CB  ASN A   1       1.752  -1.112   1.047  1.00  8.21           C  
ATOM      6  CG  ASN A   1       1.378  -2.553   1.130  1.00  8.21           C  
ATOM      7  OD1 ASN A   1       1.818  -3.255   2.038  1.00  8.21           O  
ATOM      8  ND2 ASN A   1       0.568  -3.012   0.203  1.00  8.21           N  
ATOM      9 1H   ASN A   1       1.462  -1.205   4.100  1.00  8.21           H  
ATOM     10 2H   ASN A   1       1.209   0.390   3.798  1.00  8.21           H  
ATOM     11 3H   ASN A   1       0.352  -0.753   2.970  1.00  8.21           H  
ATOM     12  HA  ASN A   1       3.107  -1.183   2.702  1.00  8.21           H  
ATOM     13 1HB  ASN A   1       0.893  -0.532   0.711  1.00  8.21           H  
ATOM     14 2HB  ASN A   1       2.521  -1.023   0.297  1.00  8.21           H  
ATOM     15 1HD2 ASN A   1       0.287  -3.972   0.217  1.00  8.21           H  
ATOM     16 2HD2 ASN A   1       0.229  -2.404  -0.513  1.00  8.21           H  
ATOM     17  N   GLY A   2       1.930   1.818   1.961  1.00  7.63           N  
ATOM     18  CA  GLY A   2       2.318   3.225   1.792  1.00  7.63           C  
ATOM     19  C   GLY A   2       2.785   3.507   0.371  1.00  7.63           C  
ATOM     20  O   GLY A   2       2.157   4.266  -0.364  1.00  7.63           O  
ATOM     21  H   GLY A   2       0.945   1.605   1.933  1.00  7.63           H  
ATOM     22 1HA  GLY A   2       1.468   3.866   2.031  1.00  7.63           H  
ATOM     23 2HA  GLY A   2       3.112   3.472   2.494  1.00  7.63           H  
ATOM     24  N   LEU A   3       3.894   2.874   0.005  1.00  6.66           N  
ATOM     25  CA  LEU A   3       4.487   2.966  -1.324  1.00  6.66           C  
ATOM     26  C   LEU A   3       4.788   4.414  -1.723  1.00  6.66           C  
ATOM     27  O   LEU A   3       4.561   4.829  -2.856  1.00  6.66           O  
ATOM     28  CB  LEU A   3       3.564   2.286  -2.331  1.00  6.66           C  
ATOM     29  CG  LEU A   3       3.208   0.835  -1.953  1.00  6.66           C  
ATOM     30  CD1 LEU A   3       2.295   0.247  -2.999  1.00  6.66           C  
ATOM     31  CD2 LEU A   3       4.490   0.016  -1.769  1.00  6.66           C  
ATOM     32  H   LEU A   3       4.317   2.270   0.709  1.00  6.66           H  
ATOM     33  HA  LEU A   3       5.430   2.419  -1.311  1.00  6.66           H  
ATOM     34 1HB  LEU A   3       2.642   2.857  -2.425  1.00  6.66           H  
ATOM     35 2HB  LEU A   3       4.060   2.271  -3.301  1.00  6.66           H  
ATOM     36  HG  LEU A   3       2.663   0.845  -1.024  1.00  6.66           H  
ATOM     37 1HD1 LEU A   3       2.021  -0.769  -2.715  1.00  6.66           H  
ATOM     38 2HD1 LEU A   3       1.394   0.857  -3.076  1.00  6.66           H  
ATOM     39 3HD1 LEU A   3       2.807   0.230  -3.960  1.00  6.66           H  
ATOM     40 1HD2 LEU A   3       4.238  -1.006  -1.481  1.00  6.66           H  
ATOM     41 2HD2 LEU A   3       5.052  -0.001  -2.702  1.00  6.66           H  
ATOM     42 3HD2 LEU A   3       5.099   0.471  -0.985  1.00  6.66           H  
ATOM     43  N   ALA A   4       5.324   5.172  -0.762  1.00  5.33           N  
ATOM     44  CA  ALA A   4       5.708   6.581  -0.914  1.00  5.33           C  
ATOM     45  C   ALA A   4       6.756   6.797  -2.008  1.00  5.33           C  
ATOM     46  O   ALA A   4       6.854   7.879  -2.589  1.00  5.33           O  
ATOM     47  CB  ALA A   4       6.259   7.093   0.402  1.00  5.33           C  
ATOM     48  H   ALA A   4       5.458   4.738   0.139  1.00  5.33           H  
ATOM     49  HA  ALA A   4       4.816   7.145  -1.183  1.00  5.33           H  
ATOM     50 1HB  ALA A   4       6.521   8.146   0.307  1.00  5.33           H  
ATOM     51 2HB  ALA A   4       5.511   6.972   1.185  1.00  5.33           H  
ATOM     52 3HB  ALA A   4       7.140   6.519   0.651  1.00  5.33           H  
ATOM     53  N   SER A   5       7.566   5.776  -2.237  1.00  3.92           N  
ATOM     54  CA  SER A   5       8.650   5.786  -3.203  1.00  3.92           C  
ATOM     55  C   SER A   5       8.681   4.452  -3.938  1.00  3.92           C  
ATOM     56  O   SER A   5       7.700   3.708  -3.925  1.00  3.92           O  
ATOM     57  CB  SER A   5       9.984   6.047  -2.525  1.00  3.92           C  
ATOM     58  OG  SER A   5      10.976   6.282  -3.491  1.00  3.92           O  
ATOM     59  H   SER A   5       7.408   4.930  -1.715  1.00  3.92           H  
ATOM     60  HA  SER A   5       8.466   6.576  -3.931  1.00  3.92           H  
ATOM     61 1HB  SER A   5       9.902   6.907  -1.857  1.00  3.92           H  
ATOM     62 2HB  SER A   5      10.257   5.180  -1.919  1.00  3.92           H  
ATOM     63  HG  SER A   5      10.778   7.153  -3.857  1.00  3.92           H  
ATOM     64  N   GLY A   6       9.786   4.174  -4.619  1.00  2.70           N  
ATOM     65  CA  GLY A   6       9.886   2.948  -5.397  1.00  2.70           C  
ATOM     66  C   GLY A   6      10.163   1.780  -4.464  1.00  2.70           C  
ATOM     67  O   GLY A   6      10.229   1.951  -3.246  1.00  2.70           O  
ATOM     68  H   GLY A   6      10.551   4.833  -4.564  1.00  2.70           H  
ATOM     69 1HA  GLY A   6       8.959   2.779  -5.945  1.00  2.70           H  
ATOM     70 2HA  GLY A   6      10.689   3.041  -6.127  1.00  2.70           H  
ATOM     71  N   GLY A   7      10.333   0.588  -5.020  1.00  1.81           N  
ATOM     72  CA  GLY A   7      10.547  -0.565  -4.157  1.00  1.81           C  
ATOM     73  C   GLY A   7      11.981  -0.657  -3.674  1.00  1.81           C  
ATOM     74  O   GLY A   7      12.875   0.017  -4.188  1.00  1.81           O  
ATOM     75  H   GLY A   7      10.288   0.479  -6.022  1.00  1.81           H  
ATOM     76 1HA  GLY A   7       9.878  -0.509  -3.298  1.00  1.81           H  
ATOM     77 2HA  GLY A   7      10.291  -1.476  -4.698  1.00  1.81           H  
ATOM     78  N   PHE A   8      12.192  -1.545  -2.721  1.00  1.24           N  
ATOM     79  CA  PHE A   8      13.490  -1.819  -2.128  1.00  1.24           C  
ATOM     80  C   PHE A   8      13.920  -3.200  -2.574  1.00  1.24           C  
ATOM     81  O   PHE A   8      13.059  -4.016  -2.853  1.00  1.24           O  
ATOM     82  CB  PHE A   8      13.354  -1.789  -0.605  1.00  1.24           C  
ATOM     83  CG  PHE A   8      13.111  -0.450   0.023  1.00  1.24           C  
ATOM     84  CD1 PHE A   8      11.837   0.078   0.099  1.00  1.24           C  
ATOM     85  CD2 PHE A   8      14.156   0.260   0.595  1.00  1.24           C  
ATOM     86  CE1 PHE A   8      11.611   1.302   0.721  1.00  1.24           C  
ATOM     87  CE2 PHE A   8      13.935   1.472   1.216  1.00  1.24           C  
ATOM     88  CZ  PHE A   8      12.662   1.996   1.282  1.00  1.24           C  
ATOM     89  H   PHE A   8      11.396  -2.073  -2.359  1.00  1.24           H  
ATOM     90  HA  PHE A   8      14.216  -1.079  -2.468  1.00  1.24           H  
ATOM     91 1HB  PHE A   8      12.518  -2.425  -0.326  1.00  1.24           H  
ATOM     92 2HB  PHE A   8      14.238  -2.212  -0.158  1.00  1.24           H  
ATOM     93  HD1 PHE A   8      11.011  -0.477  -0.341  1.00  1.24           H  
ATOM     94  HD2 PHE A   8      15.166  -0.153   0.555  1.00  1.24           H  
ATOM     95  HE1 PHE A   8      10.599   1.708   0.771  1.00  1.24           H  
ATOM     96  HE2 PHE A   8      14.764   2.007   1.660  1.00  1.24           H  
ATOM     97  HZ  PHE A   8      12.486   2.950   1.774  1.00  1.24           H  
ATOM     98  N   LEU A   9      15.210  -3.471  -2.676  1.00  0.90           N  
ATOM     99  CA  LEU A   9      15.621  -4.829  -3.037  1.00  0.90           C  
ATOM    100  C   LEU A   9      16.020  -5.678  -1.849  1.00  0.90           C  
ATOM    101  O   LEU A   9      16.582  -5.179  -0.867  1.00  0.90           O  
ATOM    102  CB  LEU A   9      16.788  -4.834  -4.025  1.00  0.90           C  
ATOM    103  CG  LEU A   9      16.535  -4.163  -5.348  1.00  0.90           C  
ATOM    104  CD1 LEU A   9      17.810  -4.216  -6.182  1.00  0.90           C  
ATOM    105  CD2 LEU A   9      15.376  -4.859  -6.046  1.00  0.90           C  
ATOM    106  H   LEU A   9      15.888  -2.735  -2.496  1.00  0.90           H  
ATOM    107  HA  LEU A   9      14.783  -5.306  -3.524  1.00  0.90           H  
ATOM    108 1HB  LEU A   9      17.638  -4.335  -3.558  1.00  0.90           H  
ATOM    109 2HB  LEU A   9      17.065  -5.873  -4.219  1.00  0.90           H  
ATOM    110  HG  LEU A   9      16.280  -3.132  -5.181  1.00  0.90           H  
ATOM    111 1HD1 LEU A   9      17.645  -3.724  -7.139  1.00  0.90           H  
ATOM    112 2HD1 LEU A   9      18.614  -3.715  -5.646  1.00  0.90           H  
ATOM    113 3HD1 LEU A   9      18.084  -5.256  -6.352  1.00  0.90           H  
ATOM    114 1HD2 LEU A   9      15.179  -4.378  -7.002  1.00  0.90           H  
ATOM    115 2HD2 LEU A   9      15.623  -5.911  -6.211  1.00  0.90           H  
ATOM    116 3HD2 LEU A   9      14.491  -4.794  -5.415  1.00  0.90           H  
ATOM    117  N   TRP A  10      15.784  -6.984  -1.961  1.00  0.72           N  
ATOM    118  CA  TRP A  10      16.255  -7.888  -0.918  1.00  0.72           C  
ATOM    119  C   TRP A  10      17.766  -7.693  -0.813  1.00  0.72           C  
ATOM    120  O   TRP A  10      18.453  -7.761  -1.832  1.00  0.72           O  
ATOM    121  CB  TRP A  10      15.897  -9.348  -1.250  1.00  0.72           C  
ATOM    122  CG  TRP A  10      14.435  -9.659  -1.021  1.00  0.72           C  
ATOM    123  CD1 TRP A  10      13.418  -9.636  -1.917  1.00  0.72           C  
ATOM    124  CD2 TRP A  10      13.852 -10.087   0.224  1.00  0.72           C  
ATOM    125  NE1 TRP A  10      12.237  -9.984  -1.310  1.00  0.72           N  
ATOM    126  CE2 TRP A  10      12.485 -10.263  -0.001  1.00  0.72           C  
ATOM    127  CE3 TRP A  10      14.371 -10.335   1.489  1.00  0.72           C  
ATOM    128  CZ2 TRP A  10      11.624 -10.659   1.005  1.00  0.72           C  
ATOM    129  CZ3 TRP A  10      13.516 -10.735   2.483  1.00  0.72           C  
ATOM    130  CH2 TRP A  10      12.177 -10.891   2.251  1.00  0.72           C  
ATOM    131  H   TRP A  10      15.268  -7.321  -2.778  1.00  0.72           H  
ATOM    132  HA  TRP A  10      15.754  -7.621   0.001  1.00  0.72           H  
ATOM    133 1HB  TRP A  10      16.132  -9.550  -2.297  1.00  0.72           H  
ATOM    134 2HB  TRP A  10      16.499 -10.025  -0.642  1.00  0.72           H  
ATOM    135  HD1 TRP A  10      13.518  -9.377  -2.943  1.00  0.72           H  
ATOM    136  HE1 TRP A  10      11.331 -10.033  -1.762  1.00  0.72           H  
ATOM    137  HE3 TRP A  10      15.429 -10.214   1.684  1.00  0.72           H  
ATOM    138  HZ2 TRP A  10      10.554 -10.796   0.838  1.00  0.72           H  
ATOM    139  HZ3 TRP A  10      13.935 -10.924   3.457  1.00  0.72           H  
ATOM    140  HH2 TRP A  10      11.535 -11.208   3.057  1.00  0.72           H  
ATOM    141  N   PRO A  11      18.313  -7.444   0.396  1.00  0.64           N  
ATOM    142  CA  PRO A  11      19.714  -7.147   0.641  1.00  0.64           C  
ATOM    143  C   PRO A  11      20.647  -8.297   0.366  1.00  0.64           C  
ATOM    144  O   PRO A  11      21.834  -8.093   0.151  1.00  0.64           O  
ATOM    145  CB  PRO A  11      19.733  -6.873   2.137  1.00  0.64           C  
ATOM    146  CG  PRO A  11      18.562  -7.654   2.670  1.00  0.64           C  
ATOM    147  CD  PRO A  11      17.503  -7.543   1.618  1.00  0.64           C  
ATOM    148  HA  PRO A  11      20.007  -6.251   0.068  1.00  0.64           H  
ATOM    149 1HB  PRO A  11      20.678  -7.184   2.560  1.00  0.64           H  
ATOM    150 2HB  PRO A  11      19.634  -5.805   2.310  1.00  0.64           H  
ATOM    151 1HG  PRO A  11      18.874  -8.695   2.822  1.00  0.64           H  
ATOM    152 2HG  PRO A  11      18.255  -7.304   3.633  1.00  0.64           H  
ATOM    153 1HD  PRO A  11      16.907  -8.456   1.637  1.00  0.64           H  
ATOM    154 2HD  PRO A  11      16.896  -6.628   1.764  1.00  0.64           H  
ATOM    155  N   VAL A  12      20.126  -9.515   0.382  1.00  0.61           N  
ATOM    156  CA  VAL A  12      20.988 -10.659   0.160  1.00  0.61           C  
ATOM    157  C   VAL A  12      20.383 -11.610  -0.853  1.00  0.61           C  
ATOM    158  O   VAL A  12      19.456 -12.368  -0.537  1.00  0.61           O  
ATOM    159  CB  VAL A  12      21.232 -11.402   1.484  1.00  0.61           C  
ATOM    160  CG1 VAL A  12      22.122 -12.555   1.250  1.00  0.61           C  
ATOM    161  CG2 VAL A  12      21.854 -10.474   2.519  1.00  0.61           C  
ATOM    162  H   VAL A  12      19.142  -9.653   0.545  1.00  0.61           H  
ATOM    163  HA  VAL A  12      21.948 -10.311  -0.225  1.00  0.61           H  
ATOM    164  HB  VAL A  12      20.285 -11.783   1.859  1.00  0.61           H  
ATOM    165 1HG1 VAL A  12      22.263 -13.057   2.189  1.00  0.61           H  
ATOM    166 2HG1 VAL A  12      21.670 -13.233   0.524  1.00  0.61           H  
ATOM    167 3HG1 VAL A  12      23.086 -12.200   0.871  1.00  0.61           H  
ATOM    168 1HG2 VAL A  12      22.020 -11.019   3.447  1.00  0.61           H  
ATOM    169 2HG2 VAL A  12      22.807 -10.112   2.133  1.00  0.61           H  
ATOM    170 3HG2 VAL A  12      21.203  -9.644   2.713  1.00  0.61           H  
ATOM    171  N   GLU A  13      20.914 -11.597  -2.064  1.00  0.61           N  
ATOM    172  CA  GLU A  13      20.398 -12.486  -3.085  1.00  0.61           C  
ATOM    173  C   GLU A  13      20.576 -13.933  -2.660  1.00  0.61           C  
ATOM    174  O   GLU A  13      21.647 -14.324  -2.180  1.00  0.61           O  
ATOM    175  CB  GLU A  13      21.052 -12.207  -4.442  1.00  0.61           C  
ATOM    176  CG  GLU A  13      20.551 -13.105  -5.577  1.00  0.61           C  
ATOM    177  CD  GLU A  13      20.996 -12.644  -6.962  1.00  0.61           C  
ATOM    178  OE1 GLU A  13      21.480 -11.525  -7.083  1.00  0.61           O  
ATOM    179  OE2 GLU A  13      20.827 -13.389  -7.892  1.00  0.61           O  
ATOM    180  H   GLU A  13      21.668 -10.958  -2.273  1.00  0.61           H  
ATOM    181  HA  GLU A  13      19.328 -12.298  -3.191  1.00  0.61           H  
ATOM    182 1HB  GLU A  13      20.877 -11.171  -4.723  1.00  0.61           H  
ATOM    183 2HB  GLU A  13      22.129 -12.344  -4.360  1.00  0.61           H  
ATOM    184 1HG  GLU A  13      20.935 -14.111  -5.411  1.00  0.61           H  
ATOM    185 2HG  GLU A  13      19.465 -13.158  -5.540  1.00  0.61           H  
ATOM    186  N   GLY A  14      19.511 -14.711  -2.819  1.00  0.62           N  
ATOM    187  CA  GLY A  14      19.510 -16.127  -2.487  1.00  0.62           C  
ATOM    188  C   GLY A  14      19.243 -16.423  -1.009  1.00  0.62           C  
ATOM    189  O   GLY A  14      19.216 -17.591  -0.618  1.00  0.62           O  
ATOM    190  H   GLY A  14      18.668 -14.305  -3.197  1.00  0.62           H  
ATOM    191 1HA  GLY A  14      18.755 -16.628  -3.093  1.00  0.62           H  
ATOM    192 2HA  GLY A  14      20.468 -16.557  -2.772  1.00  0.62           H  
ATOM    193  N   GLY A  15      19.054 -15.389  -0.182  1.00  0.64           N  
ATOM    194  CA  GLY A  15      18.819 -15.645   1.233  1.00  0.64           C  
ATOM    195  C   GLY A  15      17.354 -15.972   1.493  1.00  0.64           C  
ATOM    196  O   GLY A  15      16.512 -15.832   0.600  1.00  0.64           O  
ATOM    197  H   GLY A  15      19.098 -14.425  -0.515  1.00  0.64           H  
ATOM    198 1HA  GLY A  15      19.442 -16.474   1.561  1.00  0.64           H  
ATOM    199 2HA  GLY A  15      19.116 -14.775   1.815  1.00  0.64           H  
ATOM    200  N   LYS A  16      17.049 -16.383   2.724  1.00  0.67           N  
ATOM    201  CA  LYS A  16      15.666 -16.726   3.088  1.00  0.67           C  
ATOM    202  C   LYS A  16      15.260 -16.125   4.424  1.00  0.67           C  
ATOM    203  O   LYS A  16      16.058 -16.060   5.349  1.00  0.67           O  
ATOM    204  CB  LYS A  16      15.485 -18.250   3.145  1.00  0.67           C  
ATOM    205  CG  LYS A  16      15.701 -18.973   1.809  1.00  0.67           C  
ATOM    206  CD  LYS A  16      15.439 -20.468   1.922  1.00  0.67           C  
ATOM    207  CE  LYS A  16      15.676 -21.169   0.591  1.00  0.67           C  
ATOM    208  NZ  LYS A  16      15.419 -22.632   0.682  1.00  0.67           N  
ATOM    209  H   LYS A  16      17.822 -16.472   3.388  1.00  0.67           H  
ATOM    210  HA  LYS A  16      14.997 -16.322   2.329  1.00  0.67           H  
ATOM    211 1HB  LYS A  16      16.182 -18.668   3.872  1.00  0.67           H  
ATOM    212 2HB  LYS A  16      14.476 -18.480   3.494  1.00  0.67           H  
ATOM    213 1HG  LYS A  16      15.042 -18.543   1.053  1.00  0.67           H  
ATOM    214 2HG  LYS A  16      16.733 -18.831   1.481  1.00  0.67           H  
ATOM    215 1HD  LYS A  16      16.101 -20.900   2.675  1.00  0.67           H  
ATOM    216 2HD  LYS A  16      14.407 -20.635   2.233  1.00  0.67           H  
ATOM    217 1HE  LYS A  16      15.015 -20.739  -0.160  1.00  0.67           H  
ATOM    218 2HE  LYS A  16      16.710 -21.009   0.283  1.00  0.67           H  
ATOM    219 1HZ  LYS A  16      15.587 -23.061  -0.218  1.00  0.67           H  
ATOM    220 2HZ  LYS A  16      16.037 -23.041   1.369  1.00  0.67           H  
ATOM    221 3HZ  LYS A  16      14.460 -22.790   0.956  1.00  0.67           H  
ATOM    222  N   VAL A  17      14.006 -15.738   4.585  1.00  0.71           N  
ATOM    223  CA  VAL A  17      13.663 -15.193   5.892  1.00  0.71           C  
ATOM    224  C   VAL A  17      13.402 -16.292   6.908  1.00  0.71           C  
ATOM    225  O   VAL A  17      12.550 -17.157   6.700  1.00  0.71           O  
ATOM    226  CB  VAL A  17      12.457 -14.245   5.798  1.00  0.71           C  
ATOM    227  CG1 VAL A  17      12.068 -13.758   7.162  1.00  0.71           C  
ATOM    228  CG2 VAL A  17      12.839 -13.071   4.986  1.00  0.71           C  
ATOM    229  H   VAL A  17      13.328 -15.799   3.839  1.00  0.71           H  
ATOM    230  HA  VAL A  17      14.500 -14.599   6.244  1.00  0.71           H  
ATOM    231  HB  VAL A  17      11.608 -14.765   5.358  1.00  0.71           H  
ATOM    232 1HG1 VAL A  17      11.226 -13.084   7.077  1.00  0.71           H  
ATOM    233 2HG1 VAL A  17      11.799 -14.605   7.763  1.00  0.71           H  
ATOM    234 3HG1 VAL A  17      12.909 -13.235   7.620  1.00  0.71           H  
ATOM    235 1HG2 VAL A  17      12.001 -12.390   4.930  1.00  0.71           H  
ATOM    236 2HG2 VAL A  17      13.673 -12.578   5.468  1.00  0.71           H  
ATOM    237 3HG2 VAL A  17      13.127 -13.393   3.986  1.00  0.71           H  
ATOM    238  N   THR A  18      14.172 -16.252   7.994  1.00  0.77           N  
ATOM    239  CA  THR A  18      14.067 -17.209   9.090  1.00  0.77           C  
ATOM    240  C   THR A  18      13.091 -16.660  10.124  1.00  0.77           C  
ATOM    241  O   THR A  18      12.378 -17.414  10.790  1.00  0.77           O  
ATOM    242  CB  THR A  18      15.437 -17.529   9.738  1.00  0.77           C  
ATOM    243  OG1 THR A  18      15.333 -18.757  10.471  1.00  0.77           O  
ATOM    244  CG2 THR A  18      15.863 -16.448  10.691  1.00  0.77           C  
ATOM    245  H   THR A  18      14.841 -15.491   8.059  1.00  0.77           H  
ATOM    246  HA  THR A  18      13.656 -18.140   8.702  1.00  0.77           H  
ATOM    247  HB  THR A  18      16.189 -17.637   8.957  1.00  0.77           H  
ATOM    248  HG1 THR A  18      14.634 -18.678  11.126  1.00  0.77           H  
ATOM    249 1HG2 THR A  18      16.807 -16.700  11.139  1.00  0.77           H  
ATOM    250 2HG2 THR A  18      15.957 -15.530  10.147  1.00  0.77           H  
ATOM    251 3HG2 THR A  18      15.135 -16.341  11.484  1.00  0.77           H  
ATOM    252  N   SER A  19      13.067 -15.329  10.250  1.00  0.86           N  
ATOM    253  CA  SER A  19      12.198 -14.666  11.221  1.00  0.86           C  
ATOM    254  C   SER A  19      11.504 -13.447  10.641  1.00  0.86           C  
ATOM    255  O   SER A  19      12.120 -12.384  10.543  1.00  0.86           O  
ATOM    256  CB  SER A  19      12.920 -14.192  12.470  1.00  0.86           C  
ATOM    257  OG  SER A  19      11.979 -13.609  13.367  1.00  0.86           O  
ATOM    258  H   SER A  19      13.698 -14.786   9.657  1.00  0.86           H  
ATOM    259  HA  SER A  19      11.451 -15.383  11.554  1.00  0.86           H  
ATOM    260 1HB  SER A  19      13.439 -15.017  12.951  1.00  0.86           H  
ATOM    261 2HB  SER A  19      13.652 -13.447  12.202  1.00  0.86           H  
ATOM    262  HG  SER A  19      11.343 -13.117  12.807  1.00  0.86           H  
ATOM    263  N   PRO A  20      10.299 -13.610  10.086  1.00  1.01           N  
ATOM    264  CA  PRO A  20       9.451 -12.562   9.584  1.00  1.01           C  
ATOM    265  C   PRO A  20       9.155 -11.634  10.740  1.00  1.01           C  
ATOM    266  O   PRO A  20       9.208 -12.061  11.892  1.00  1.01           O  
ATOM    267  CB  PRO A  20       8.215 -13.303   9.088  1.00  1.01           C  
ATOM    268  CG  PRO A  20       8.708 -14.692   8.796  1.00  1.01           C  
ATOM    269  CD  PRO A  20       9.760 -14.961   9.849  1.00  1.01           C  
ATOM    270  HA  PRO A  20       9.958 -12.029   8.769  1.00  1.01           H  
ATOM    271 1HB  PRO A  20       7.431 -13.282   9.860  1.00  1.01           H  
ATOM    272 2HB  PRO A  20       7.803 -12.798   8.204  1.00  1.01           H  
ATOM    273 1HG  PRO A  20       7.879 -15.406   8.827  1.00  1.01           H  
ATOM    274 2HG  PRO A  20       9.117 -14.732   7.774  1.00  1.01           H  
ATOM    275 1HD  PRO A  20       9.305 -15.352  10.754  1.00  1.01           H  
ATOM    276 2HD  PRO A  20      10.503 -15.643   9.431  1.00  1.01           H  
ATOM    277  N   PHE A  21       8.841 -10.396  10.421  1.00  1.24           N  
ATOM    278  CA  PHE A  21       8.514  -9.312  11.351  1.00  1.24           C  
ATOM    279  C   PHE A  21       7.274  -9.543  12.246  1.00  1.24           C  
ATOM    280  O   PHE A  21       7.085  -8.857  13.253  1.00  1.24           O  
ATOM    281  CB  PHE A  21       8.322  -8.057  10.511  1.00  1.24           C  
ATOM    282  CG  PHE A  21       7.153  -8.224   9.608  1.00  1.24           C  
ATOM    283  CD1 PHE A  21       5.889  -7.846   9.997  1.00  1.24           C  
ATOM    284  CD2 PHE A  21       7.316  -8.835   8.379  1.00  1.24           C  
ATOM    285  CE1 PHE A  21       4.805  -8.059   9.171  1.00  1.24           C  
ATOM    286  CE2 PHE A  21       6.235  -9.057   7.558  1.00  1.24           C  
ATOM    287  CZ  PHE A  21       4.981  -8.667   7.952  1.00  1.24           C  
ATOM    288  H   PHE A  21       8.834 -10.164   9.438  1.00  1.24           H  
ATOM    289  HA  PHE A  21       9.380  -9.163  11.999  1.00  1.24           H  
ATOM    290 1HB  PHE A  21       8.149  -7.196  11.162  1.00  1.24           H  
ATOM    291 2HB  PHE A  21       9.209  -7.860   9.916  1.00  1.24           H  
ATOM    292  HD1 PHE A  21       5.751  -7.372  10.967  1.00  1.24           H  
ATOM    293  HD2 PHE A  21       8.309  -9.152   8.073  1.00  1.24           H  
ATOM    294  HE1 PHE A  21       3.813  -7.747   9.492  1.00  1.24           H  
ATOM    295  HE2 PHE A  21       6.362  -9.548   6.607  1.00  1.24           H  
ATOM    296  HZ  PHE A  21       4.128  -8.844   7.304  1.00  1.24           H  
ATOM    297  N   GLY A  22       6.413 -10.498  11.893  1.00  1.58           N  
ATOM    298  CA  GLY A  22       5.206 -10.715  12.685  1.00  1.58           C  
ATOM    299  C   GLY A  22       5.555 -11.391  14.005  1.00  1.58           C  
ATOM    300  O   GLY A  22       6.732 -11.527  14.339  1.00  1.58           O  
ATOM    301  H   GLY A  22       6.597 -11.057  11.075  1.00  1.58           H  
ATOM    302 1HA  GLY A  22       4.715  -9.760  12.875  1.00  1.58           H  
ATOM    303 2HA  GLY A  22       4.509 -11.336  12.124  1.00  1.58           H  
ATOM    304  N   LEU A  23       4.561 -11.820  14.776  1.00  2.06           N  
ATOM    305  CA  LEU A  23       4.918 -12.368  16.079  1.00  2.06           C  
ATOM    306  C   LEU A  23       5.758 -13.624  15.935  1.00  2.06           C  
ATOM    307  O   LEU A  23       5.336 -14.588  15.282  1.00  2.06           O  
ATOM    308  CB  LEU A  23       3.656 -12.714  16.875  1.00  2.06           C  
ATOM    309  CG  LEU A  23       2.737 -11.541  17.240  1.00  2.06           C  
ATOM    310  CD1 LEU A  23       1.500 -12.070  17.955  1.00  2.06           C  
ATOM    311  CD2 LEU A  23       3.496 -10.573  18.085  1.00  2.06           C  
ATOM    312  H   LEU A  23       3.597 -11.736  14.488  1.00  2.06           H  
ATOM    313  HA  LEU A  23       5.498 -11.626  16.624  1.00  2.06           H  
ATOM    314 1HB  LEU A  23       3.070 -13.428  16.300  1.00  2.06           H  
ATOM    315 2HB  LEU A  23       3.964 -13.195  17.804  1.00  2.06           H  
ATOM    316  HG  LEU A  23       2.408 -11.038  16.331  1.00  2.06           H  
ATOM    317 1HD1 LEU A  23       0.840 -11.238  18.205  1.00  2.06           H  
ATOM    318 2HD1 LEU A  23       0.972 -12.766  17.303  1.00  2.06           H  
ATOM    319 3HD1 LEU A  23       1.799 -12.583  18.868  1.00  2.06           H  
ATOM    320 1HD2 LEU A  23       2.861  -9.726  18.342  1.00  2.06           H  
ATOM    321 2HD2 LEU A  23       3.836 -11.065  18.997  1.00  2.06           H  
ATOM    322 3HD2 LEU A  23       4.334 -10.238  17.514  1.00  2.06           H  
ATOM    323  N   ARG A  24       6.919 -13.636  16.584  1.00  2.70           N  
ATOM    324  CA  ARG A  24       7.839 -14.768  16.546  1.00  2.70           C  
ATOM    325  C   ARG A  24       8.547 -15.052  17.859  1.00  2.70           C  
ATOM    326  O   ARG A  24       8.629 -14.210  18.757  1.00  2.70           O  
ATOM    327  CB  ARG A  24       8.879 -14.643  15.430  1.00  2.70           C  
ATOM    328  CG  ARG A  24       8.326 -14.731  13.983  1.00  2.70           C  
ATOM    329  CD  ARG A  24       7.845 -16.146  13.741  1.00  2.70           C  
ATOM    330  NE  ARG A  24       7.403 -16.427  12.376  1.00  2.70           N  
ATOM    331  CZ  ARG A  24       6.165 -16.193  11.882  1.00  2.70           C  
ATOM    332  NH1 ARG A  24       5.233 -15.622  12.618  1.00  2.70           N  
ATOM    333  NH2 ARG A  24       5.878 -16.555  10.641  1.00  2.70           N  
ATOM    334  H   ARG A  24       7.197 -12.794  17.091  1.00  2.70           H  
ATOM    335  HA  ARG A  24       7.247 -15.652  16.309  1.00  2.70           H  
ATOM    336 1HB  ARG A  24       9.368 -13.672  15.517  1.00  2.70           H  
ATOM    337 2HB  ARG A  24       9.649 -15.403  15.548  1.00  2.70           H  
ATOM    338 1HG  ARG A  24       7.516 -14.030  13.819  1.00  2.70           H  
ATOM    339 2HG  ARG A  24       9.132 -14.512  13.277  1.00  2.70           H  
ATOM    340 1HD  ARG A  24       8.663 -16.827  13.973  1.00  2.70           H  
ATOM    341 2HD  ARG A  24       7.013 -16.353  14.410  1.00  2.70           H  
ATOM    342  HE  ARG A  24       8.066 -16.877  11.765  1.00  2.70           H  
ATOM    343 1HH1 ARG A  24       5.420 -15.328  13.592  1.00  2.70           H  
ATOM    344 2HH1 ARG A  24       4.316 -15.467  12.233  1.00  2.70           H  
ATOM    345 1HH2 ARG A  24       6.571 -17.025  10.075  1.00  2.70           H  
ATOM    346 2HH2 ARG A  24       4.954 -16.389  10.270  1.00  2.70           H  
ATOM    347  N   PHE A  25       9.037 -16.275  17.984  1.00  3.47           N  
ATOM    348  CA  PHE A  25       9.811 -16.674  19.147  1.00  3.47           C  
ATOM    349  C   PHE A  25      11.229 -16.146  19.078  1.00  3.47           C  
ATOM    350  O   PHE A  25      11.934 -16.417  18.103  1.00  3.47           O  
ATOM    351  CB  PHE A  25       9.872 -18.187  19.216  1.00  3.47           C  
ATOM    352  CG  PHE A  25      10.599 -18.693  20.386  1.00  3.47           C  
ATOM    353  CD1 PHE A  25      10.186 -18.368  21.650  1.00  3.47           C  
ATOM    354  CD2 PHE A  25      11.694 -19.525  20.229  1.00  3.47           C  
ATOM    355  CE1 PHE A  25      10.830 -18.851  22.736  1.00  3.47           C  
ATOM    356  CE2 PHE A  25      12.356 -20.016  21.325  1.00  3.47           C  
ATOM    357  CZ  PHE A  25      11.919 -19.680  22.582  1.00  3.47           C  
ATOM    358  H   PHE A  25       8.904 -16.941  17.236  1.00  3.47           H  
ATOM    359  HA  PHE A  25       9.336 -16.285  20.047  1.00  3.47           H  
ATOM    360 1HB  PHE A  25       8.883 -18.604  19.212  1.00  3.47           H  
ATOM    361 2HB  PHE A  25      10.379 -18.558  18.327  1.00  3.47           H  
ATOM    362  HD1 PHE A  25       9.337 -17.710  21.781  1.00  3.47           H  
ATOM    363  HD2 PHE A  25      12.027 -19.788  19.224  1.00  3.47           H  
ATOM    364  HE1 PHE A  25      10.486 -18.576  23.722  1.00  3.47           H  
ATOM    365  HE2 PHE A  25      13.220 -20.666  21.203  1.00  3.47           H  
ATOM    366  HZ  PHE A  25      12.441 -20.058  23.461  1.00  3.47           H  
ATOM    367  N   HIS A  26      11.658 -15.370  20.069  1.00  4.25           N  
ATOM    368  CA  HIS A  26      13.035 -14.912  20.027  1.00  4.25           C  
ATOM    369  C   HIS A  26      13.902 -16.121  20.400  1.00  4.25           C  
ATOM    370  O   HIS A  26      13.713 -16.661  21.484  1.00  4.25           O  
ATOM    371  CB  HIS A  26      13.262 -13.759  21.009  1.00  4.25           C  
ATOM    372  CG  HIS A  26      14.605 -13.089  20.871  1.00  4.25           C  
ATOM    373  ND1 HIS A  26      15.806 -13.687  21.255  1.00  4.25           N  
ATOM    374  CD2 HIS A  26      14.931 -11.876  20.370  1.00  4.25           C  
ATOM    375  CE1 HIS A  26      16.804 -12.850  20.989  1.00  4.25           C  
ATOM    376  NE2 HIS A  26      16.296 -11.751  20.457  1.00  4.25           N  
ATOM    377  H   HIS A  26      11.055 -15.133  20.862  1.00  4.25           H  
ATOM    378  HA  HIS A  26      13.259 -14.560  19.027  1.00  4.25           H  
ATOM    379 1HB  HIS A  26      12.485 -13.002  20.860  1.00  4.25           H  
ATOM    380 2HB  HIS A  26      13.157 -14.128  22.025  1.00  4.25           H  
ATOM    381  HD2 HIS A  26      14.233 -11.141  19.966  1.00  4.25           H  
ATOM    382  HE1 HIS A  26      17.857 -13.027  21.169  1.00  4.25           H  
ATOM    383  HE2 HIS A  26      16.830 -10.945  20.153  1.00  4.25           H  
ATOM    384  N   PRO A  27      14.932 -16.493  19.629  1.00  4.87           N  
ATOM    385  CA  PRO A  27      15.741 -17.678  19.853  1.00  4.87           C  
ATOM    386  C   PRO A  27      16.539 -17.721  21.155  1.00  4.87           C  
ATOM    387  O   PRO A  27      16.974 -18.802  21.556  1.00  4.87           O  
ATOM    388  CB  PRO A  27      16.689 -17.663  18.646  1.00  4.87           C  
ATOM    389  CG  PRO A  27      16.730 -16.223  18.191  1.00  4.87           C  
ATOM    390  CD  PRO A  27      15.339 -15.696  18.453  1.00  4.87           C  
ATOM    391  HA  PRO A  27      15.077 -18.553  19.799  1.00  4.87           H  
ATOM    392 1HB  PRO A  27      17.683 -18.032  18.950  1.00  4.87           H  
ATOM    393 2HB  PRO A  27      16.320 -18.346  17.869  1.00  4.87           H  
ATOM    394 1HG  PRO A  27      17.502 -15.677  18.756  1.00  4.87           H  
ATOM    395 2HG  PRO A  27      17.022 -16.166  17.130  1.00  4.87           H  
ATOM    396 1HD  PRO A  27      15.419 -14.633  18.674  1.00  4.87           H  
ATOM    397 2HD  PRO A  27      14.669 -15.900  17.603  1.00  4.87           H  
ATOM    398  N   LEU A  28      16.791 -16.575  21.799  1.00  5.14           N  
ATOM    399  CA  LEU A  28      17.589 -16.626  23.019  1.00  5.14           C  
ATOM    400  C   LEU A  28      16.762 -16.420  24.290  1.00  5.14           C  
ATOM    401  O   LEU A  28      17.322 -16.317  25.384  1.00  5.14           O  
ATOM    402  CB  LEU A  28      18.692 -15.575  22.959  1.00  5.14           C  
ATOM    403  CG  LEU A  28      19.644 -15.692  21.756  1.00  5.14           C  
ATOM    404  CD1 LEU A  28      20.644 -14.570  21.825  1.00  5.14           C  
ATOM    405  CD2 LEU A  28      20.320 -17.052  21.743  1.00  5.14           C  
ATOM    406  H   LEU A  28      16.427 -15.671  21.484  1.00  5.14           H  
ATOM    407  HA  LEU A  28      18.056 -17.606  23.084  1.00  5.14           H  
ATOM    408 1HB  LEU A  28      18.231 -14.595  22.943  1.00  5.14           H  
ATOM    409 2HB  LEU A  28      19.290 -15.654  23.864  1.00  5.14           H  
ATOM    410  HG  LEU A  28      19.071 -15.571  20.834  1.00  5.14           H  
ATOM    411 1HD1 LEU A  28      21.312 -14.614  20.965  1.00  5.14           H  
ATOM    412 2HD1 LEU A  28      20.118 -13.628  21.829  1.00  5.14           H  
ATOM    413 3HD1 LEU A  28      21.227 -14.656  22.741  1.00  5.14           H  
ATOM    414 1HD2 LEU A  28      20.982 -17.119  20.881  1.00  5.14           H  
ATOM    415 2HD2 LEU A  28      20.899 -17.180  22.658  1.00  5.14           H  
ATOM    416 3HD2 LEU A  28      19.564 -17.837  21.681  1.00  5.14           H  
ATOM    417  N   LYS A  29      15.442 -16.308  24.147  1.00  4.98           N  
ATOM    418  CA  LYS A  29      14.576 -16.010  25.286  1.00  4.98           C  
ATOM    419  C   LYS A  29      13.372 -16.932  25.335  1.00  4.98           C  
ATOM    420  O   LYS A  29      13.120 -17.683  24.412  1.00  4.98           O  
ATOM    421  CB  LYS A  29      14.100 -14.555  25.244  1.00  4.98           C  
ATOM    422  CG  LYS A  29      15.202 -13.509  25.330  1.00  4.98           C  
ATOM    423  CD  LYS A  29      14.627 -12.094  25.369  1.00  4.98           C  
ATOM    424  CE  LYS A  29      15.743 -11.052  25.455  1.00  4.98           C  
ATOM    425  NZ  LYS A  29      15.212  -9.658  25.533  1.00  4.98           N  
ATOM    426  H   LYS A  29      15.011 -16.431  23.227  1.00  4.98           H  
ATOM    427  HA  LYS A  29      15.143 -16.165  26.204  1.00  4.98           H  
ATOM    428 1HB  LYS A  29      13.554 -14.387  24.320  1.00  4.98           H  
ATOM    429 2HB  LYS A  29      13.418 -14.370  26.064  1.00  4.98           H  
ATOM    430 1HG  LYS A  29      15.808 -13.684  26.222  1.00  4.98           H  
ATOM    431 2HG  LYS A  29      15.846 -13.593  24.454  1.00  4.98           H  
ATOM    432 1HD  LYS A  29      14.037 -11.917  24.465  1.00  4.98           H  
ATOM    433 2HD  LYS A  29      13.971 -11.990  26.235  1.00  4.98           H  
ATOM    434 1HE  LYS A  29      16.344 -11.251  26.341  1.00  4.98           H  
ATOM    435 2HE  LYS A  29      16.377 -11.140  24.571  1.00  4.98           H  
ATOM    436 1HZ  LYS A  29      15.984  -9.007  25.589  1.00  4.98           H  
ATOM    437 2HZ  LYS A  29      14.664  -9.457  24.712  1.00  4.98           H  
ATOM    438 3HZ  LYS A  29      14.633  -9.562  26.356  1.00  4.98           H  
ATOM    439  N   LYS A  30      12.604 -16.868  26.416  1.00  4.43           N  
ATOM    440  CA  LYS A  30      11.340 -17.609  26.486  1.00  4.43           C  
ATOM    441  C   LYS A  30      10.196 -16.740  25.928  1.00  4.43           C  
ATOM    442  O   LYS A  30       9.030 -17.131  25.914  1.00  4.43           O  
ATOM    443  CB  LYS A  30      11.052 -18.034  27.920  1.00  4.43           C  
ATOM    444  CG  LYS A  30      12.059 -19.044  28.477  1.00  4.43           C  
ATOM    445  CD  LYS A  30      11.713 -19.456  29.906  1.00  4.43           C  
ATOM    446  CE  LYS A  30      12.725 -20.457  30.462  1.00  4.43           C  
ATOM    447  NZ  LYS A  30      12.418 -20.829  31.871  1.00  4.43           N  
ATOM    448  H   LYS A  30      12.876 -16.280  27.193  1.00  4.43           H  
ATOM    449  HA  LYS A  30      11.422 -18.504  25.869  1.00  4.43           H  
ATOM    450 1HB  LYS A  30      11.058 -17.157  28.567  1.00  4.43           H  
ATOM    451 2HB  LYS A  30      10.058 -18.478  27.976  1.00  4.43           H  
ATOM    452 1HG  LYS A  30      12.068 -19.932  27.843  1.00  4.43           H  
ATOM    453 2HG  LYS A  30      13.054 -18.604  28.467  1.00  4.43           H  
ATOM    454 1HD  LYS A  30      11.697 -18.573  30.545  1.00  4.43           H  
ATOM    455 2HD  LYS A  30      10.723 -19.912  29.922  1.00  4.43           H  
ATOM    456 1HE  LYS A  30      12.712 -21.357  29.848  1.00  4.43           H  
ATOM    457 2HE  LYS A  30      13.721 -20.016  30.422  1.00  4.43           H  
ATOM    458 1HZ  LYS A  30      13.107 -21.489  32.203  1.00  4.43           H  
ATOM    459 2HZ  LYS A  30      12.440 -20.001  32.450  1.00  4.43           H  
ATOM    460 3HZ  LYS A  30      11.501 -21.249  31.918  1.00  4.43           H  
ATOM    461  N   VAL A  31      10.577 -15.539  25.511  1.00  3.66           N  
ATOM    462  CA  VAL A  31       9.723 -14.480  25.000  1.00  3.66           C  
ATOM    463  C   VAL A  31       9.362 -14.557  23.522  1.00  3.66           C  
ATOM    464  O   VAL A  31      10.232 -14.694  22.653  1.00  3.66           O  
ATOM    465  CB  VAL A  31      10.439 -13.134  25.227  1.00  3.66           C  
ATOM    466  CG1 VAL A  31       9.637 -11.975  24.613  1.00  3.66           C  
ATOM    467  CG2 VAL A  31      10.644 -12.940  26.716  1.00  3.66           C  
ATOM    468  H   VAL A  31      11.561 -15.348  25.554  1.00  3.66           H  
ATOM    469  HA  VAL A  31       8.798 -14.491  25.578  1.00  3.66           H  
ATOM    470  HB  VAL A  31      11.404 -13.157  24.729  1.00  3.66           H  
ATOM    471 1HG1 VAL A  31      10.169 -11.042  24.780  1.00  3.66           H  
ATOM    472 2HG1 VAL A  31       9.522 -12.129  23.542  1.00  3.66           H  
ATOM    473 3HG1 VAL A  31       8.653 -11.919  25.077  1.00  3.66           H  
ATOM    474 1HG2 VAL A  31      11.169 -12.002  26.892  1.00  3.66           H  
ATOM    475 2HG2 VAL A  31       9.676 -12.915  27.215  1.00  3.66           H  
ATOM    476 3HG2 VAL A  31      11.233 -13.763  27.114  1.00  3.66           H  
ATOM    477  N   TYR A  32       8.066 -14.405  23.268  1.00  2.86           N  
ATOM    478  CA  TYR A  32       7.514 -14.325  21.927  1.00  2.86           C  
ATOM    479  C   TYR A  32       7.133 -12.861  21.727  1.00  2.86           C  
ATOM    480  O   TYR A  32       6.588 -12.245  22.647  1.00  2.86           O  
ATOM    481  CB  TYR A  32       6.274 -15.208  21.819  1.00  2.86           C  
ATOM    482  CG  TYR A  32       6.532 -16.690  21.948  1.00  2.86           C  
ATOM    483  CD1 TYR A  32       6.664 -17.255  23.212  1.00  2.86           C  
ATOM    484  CD2 TYR A  32       6.581 -17.494  20.825  1.00  2.86           C  
ATOM    485  CE1 TYR A  32       6.861 -18.612  23.351  1.00  2.86           C  
ATOM    486  CE2 TYR A  32       6.770 -18.861  20.966  1.00  2.86           C  
ATOM    487  CZ  TYR A  32       6.911 -19.418  22.222  1.00  2.86           C  
ATOM    488  OH  TYR A  32       7.098 -20.776  22.355  1.00  2.86           O  
ATOM    489  H   TYR A  32       7.435 -14.325  24.053  1.00  2.86           H  
ATOM    490  HA  TYR A  32       8.264 -14.599  21.192  1.00  2.86           H  
ATOM    491 1HB  TYR A  32       5.561 -14.920  22.590  1.00  2.86           H  
ATOM    492 2HB  TYR A  32       5.798 -15.031  20.854  1.00  2.86           H  
ATOM    493  HD1 TYR A  32       6.618 -16.624  24.101  1.00  2.86           H  
ATOM    494  HD2 TYR A  32       6.466 -17.054  19.834  1.00  2.86           H  
ATOM    495  HE1 TYR A  32       6.969 -19.048  24.345  1.00  2.86           H  
ATOM    496  HE2 TYR A  32       6.806 -19.499  20.084  1.00  2.86           H  
ATOM    497  HH  TYR A  32       7.252 -21.164  21.489  1.00  2.86           H  
ATOM    498  N   ARG A  33       7.419 -12.288  20.564  1.00  2.17           N  
ATOM    499  CA  ARG A  33       7.066 -10.883  20.349  1.00  2.17           C  
ATOM    500  C   ARG A  33       7.120 -10.464  18.881  1.00  2.17           C  
ATOM    501  O   ARG A  33       7.662 -11.181  18.041  1.00  2.17           O  
ATOM    502  CB  ARG A  33       7.989  -9.966  21.160  1.00  2.17           C  
ATOM    503  CG  ARG A  33       9.461 -10.005  20.769  1.00  2.17           C  
ATOM    504  CD  ARG A  33      10.279  -9.038  21.577  1.00  2.17           C  
ATOM    505  NE  ARG A  33      11.710  -9.025  21.197  1.00  2.17           N  
ATOM    506  CZ  ARG A  33      12.223  -8.245  20.202  1.00  2.17           C  
ATOM    507  NH1 ARG A  33      11.431  -7.456  19.525  1.00  2.17           N  
ATOM    508  NH2 ARG A  33      13.518  -8.262  19.902  1.00  2.17           N  
ATOM    509  H   ARG A  33       7.879 -12.838  19.838  1.00  2.17           H  
ATOM    510  HA  ARG A  33       6.046 -10.737  20.703  1.00  2.17           H  
ATOM    511 1HB  ARG A  33       7.662  -8.936  21.037  1.00  2.17           H  
ATOM    512 2HB  ARG A  33       7.926 -10.197  22.219  1.00  2.17           H  
ATOM    513 1HG  ARG A  33       9.861 -11.014  20.900  1.00  2.17           H  
ATOM    514 2HG  ARG A  33       9.525  -9.719  19.740  1.00  2.17           H  
ATOM    515 1HD  ARG A  33       9.882  -8.033  21.432  1.00  2.17           H  
ATOM    516 2HD  ARG A  33      10.210  -9.303  22.631  1.00  2.17           H  
ATOM    517  HE  ARG A  33      12.342  -9.628  21.703  1.00  2.17           H  
ATOM    518 1HH1 ARG A  33      10.436  -7.424  19.724  1.00  2.17           H  
ATOM    519 2HH1 ARG A  33      11.816  -6.879  18.768  1.00  2.17           H  
ATOM    520 1HH2 ARG A  33      14.150  -8.858  20.408  1.00  2.17           H  
ATOM    521 2HH2 ARG A  33      13.878  -7.649  19.139  1.00  2.17           H  
ATOM    522  N   LYS A  34       6.562  -9.293  18.573  1.00  1.64           N  
ATOM    523  CA  LYS A  34       6.698  -8.704  17.237  1.00  1.64           C  
ATOM    524  C   LYS A  34       8.145  -8.298  17.036  1.00  1.64           C  
ATOM    525  O   LYS A  34       8.759  -7.789  17.980  1.00  1.64           O  
ATOM    526  CB  LYS A  34       5.775  -7.498  17.032  1.00  1.64           C  
ATOM    527  CG  LYS A  34       5.855  -6.949  15.602  1.00  1.64           C  
ATOM    528  CD  LYS A  34       4.912  -5.804  15.303  1.00  1.64           C  
ATOM    529  CE  LYS A  34       5.154  -5.323  13.859  1.00  1.64           C  
ATOM    530  NZ  LYS A  34       4.265  -4.186  13.462  1.00  1.64           N  
ATOM    531  H   LYS A  34       6.076  -8.771  19.291  1.00  1.64           H  
ATOM    532  HA  LYS A  34       6.463  -9.456  16.479  1.00  1.64           H  
ATOM    533 1HB  LYS A  34       4.743  -7.780  17.229  1.00  1.64           H  
ATOM    534 2HB  LYS A  34       6.045  -6.702  17.723  1.00  1.64           H  
ATOM    535 1HG  LYS A  34       6.868  -6.606  15.394  1.00  1.64           H  
ATOM    536 2HG  LYS A  34       5.627  -7.760  14.917  1.00  1.64           H  
ATOM    537 1HD  LYS A  34       3.878  -6.134  15.412  1.00  1.64           H  
ATOM    538 2HD  LYS A  34       5.097  -4.984  15.995  1.00  1.64           H  
ATOM    539 1HE  LYS A  34       6.194  -5.004  13.768  1.00  1.64           H  
ATOM    540 2HE  LYS A  34       4.985  -6.158  13.176  1.00  1.64           H  
ATOM    541 1HZ  LYS A  34       4.481  -3.919  12.497  1.00  1.64           H  
ATOM    542 2HZ  LYS A  34       3.299  -4.470  13.521  1.00  1.64           H  
ATOM    543 3HZ  LYS A  34       4.423  -3.399  14.071  1.00  1.64           H  
ATOM    544  N   HIS A  35       8.701  -8.528  15.849  1.00  1.27           N  
ATOM    545  CA  HIS A  35      10.081  -8.127  15.611  1.00  1.27           C  
ATOM    546  C   HIS A  35      10.142  -6.816  14.817  1.00  1.27           C  
ATOM    547  O   HIS A  35       9.289  -6.534  13.976  1.00  1.27           O  
ATOM    548  CB  HIS A  35      10.875  -9.287  14.942  1.00  1.27           C  
ATOM    549  CG  HIS A  35      11.214 -10.419  15.936  1.00  1.27           C  
ATOM    550  ND1 HIS A  35      11.744 -11.668  15.570  1.00  1.27           N  
ATOM    551  CD2 HIS A  35      11.117 -10.438  17.273  1.00  1.27           C  
ATOM    552  CE1 HIS A  35      11.929 -12.389  16.672  1.00  1.27           C  
ATOM    553  NE2 HIS A  35      11.562 -11.662  17.708  1.00  1.27           N  
ATOM    554  H   HIS A  35       8.156  -8.930  15.081  1.00  1.27           H  
ATOM    555  HA  HIS A  35      10.571  -7.932  16.563  1.00  1.27           H  
ATOM    556 1HB  HIS A  35      10.287  -9.716  14.129  1.00  1.27           H  
ATOM    557 2HB  HIS A  35      11.803  -8.905  14.513  1.00  1.27           H  
ATOM    558  HD1 HIS A  35      11.956 -12.057  14.651  1.00  1.27           H  
ATOM    559  HD2 HIS A  35      10.781  -9.700  17.968  1.00  1.27           H  
ATOM    560  HE1 HIS A  35      12.330 -13.403  16.611  1.00  1.27           H  
ATOM    561  N   GLU A  36      11.163  -6.019  15.113  1.00  1.03           N  
ATOM    562  CA  GLU A  36      11.471  -4.726  14.487  1.00  1.03           C  
ATOM    563  C   GLU A  36      11.951  -4.804  13.040  1.00  1.03           C  
ATOM    564  O   GLU A  36      12.066  -3.794  12.352  1.00  1.03           O  
ATOM    565  CB  GLU A  36      12.459  -3.988  15.388  1.00  1.03           C  
ATOM    566  CG  GLU A  36      13.742  -4.769  15.684  1.00  1.03           C  
ATOM    567  CD  GLU A  36      13.525  -5.743  16.850  1.00  1.03           C  
ATOM    568  OE1 GLU A  36      12.376  -6.003  17.127  1.00  1.03           O  
ATOM    569  OE2 GLU A  36      14.469  -6.200  17.477  1.00  1.03           O  
ATOM    570  H   GLU A  36      11.797  -6.339  15.830  1.00  1.03           H  
ATOM    571  HA  GLU A  36      10.546  -4.143  14.484  1.00  1.03           H  
ATOM    572 1HB  GLU A  36      12.752  -3.049  14.913  1.00  1.03           H  
ATOM    573 2HB  GLU A  36      11.984  -3.740  16.337  1.00  1.03           H  
ATOM    574 1HG  GLU A  36      14.031  -5.325  14.800  1.00  1.03           H  
ATOM    575 2HG  GLU A  36      14.547  -4.073  15.927  1.00  1.03           H  
ATOM    576  N   GLY A  37      12.232  -6.009  12.589  1.00  0.88           N  
ATOM    577  CA  GLY A  37      12.729  -6.243  11.250  1.00  0.88           C  
ATOM    578  C   GLY A  37      12.710  -7.722  10.961  1.00  0.88           C  
ATOM    579  O   GLY A  37      12.039  -8.490  11.659  1.00  0.88           O  
ATOM    580  H   GLY A  37      12.106  -6.786  13.215  1.00  0.88           H  
ATOM    581 1HA  GLY A  37      12.123  -5.705  10.521  1.00  0.88           H  
ATOM    582 2HA  GLY A  37      13.749  -5.875  11.169  1.00  0.88           H  
ATOM    583  N   ILE A  38      13.403  -8.117   9.911  1.00  0.78           N  
ATOM    584  CA  ILE A  38      13.411  -9.512   9.519  1.00  0.78           C  
ATOM    585  C   ILE A  38      14.803 -10.086   9.506  1.00  0.78           C  
ATOM    586  O   ILE A  38      15.770  -9.399   9.171  1.00  0.78           O  
ATOM    587  CB  ILE A  38      12.778  -9.674   8.135  1.00  0.78           C  
ATOM    588  CG1 ILE A  38      13.556  -8.856   7.102  1.00  0.78           C  
ATOM    589  CG2 ILE A  38      11.370  -9.292   8.205  1.00  0.78           C  
ATOM    590  CD1 ILE A  38      13.111  -9.076   5.680  1.00  0.78           C  
ATOM    591  H   ILE A  38      13.937  -7.427   9.386  1.00  0.78           H  
ATOM    592  HA  ILE A  38      12.821 -10.078  10.237  1.00  0.78           H  
ATOM    593  HB  ILE A  38      12.845 -10.717   7.830  1.00  0.78           H  
ATOM    594 1HG1 ILE A  38      13.468  -7.802   7.343  1.00  0.78           H  
ATOM    595 2HG1 ILE A  38      14.603  -9.137   7.172  1.00  0.78           H  
ATOM    596 1HG2 ILE A  38      10.929  -9.425   7.256  1.00  0.78           H  
ATOM    597 2HG2 ILE A  38      10.905  -9.920   8.922  1.00  0.78           H  
ATOM    598 3HG2 ILE A  38      11.279  -8.262   8.513  1.00  0.78           H  
ATOM    599 1HD1 ILE A  38      13.721  -8.474   5.010  1.00  0.78           H  
ATOM    600 2HD1 ILE A  38      13.225 -10.120   5.438  1.00  0.78           H  
ATOM    601 3HD1 ILE A  38      12.081  -8.794   5.566  1.00  0.78           H  
ATOM    602  N   ASP A  39      14.902 -11.360   9.848  1.00  0.72           N  
ATOM    603  CA  ASP A  39      16.193 -12.032   9.805  1.00  0.72           C  
ATOM    604  C   ASP A  39      16.293 -12.898   8.564  1.00  0.72           C  
ATOM    605  O   ASP A  39      15.464 -13.807   8.379  1.00  0.72           O  
ATOM    606  CB  ASP A  39      16.453 -12.847  11.066  1.00  0.72           C  
ATOM    607  CG  ASP A  39      16.620 -11.970  12.301  1.00  0.72           C  
ATOM    608  OD1 ASP A  39      16.802 -10.789  12.128  1.00  0.72           O  
ATOM    609  OD2 ASP A  39      16.575 -12.472  13.393  1.00  0.72           O  
ATOM    610  H   ASP A  39      14.052 -11.852  10.137  1.00  0.72           H  
ATOM    611  HA  ASP A  39      16.975 -11.276   9.741  1.00  0.72           H  
ATOM    612 1HB  ASP A  39      15.643 -13.525  11.230  1.00  0.72           H  
ATOM    613 2HB  ASP A  39      17.358 -13.441  10.932  1.00  0.72           H  
ATOM    614  N   ILE A  40      17.277 -12.576   7.717  1.00  0.69           N  
ATOM    615  CA  ILE A  40      17.518 -13.229   6.435  1.00  0.69           C  
ATOM    616  C   ILE A  40      18.736 -14.145   6.508  1.00  0.69           C  
ATOM    617  O   ILE A  40      19.850 -13.704   6.809  1.00  0.69           O  
ATOM    618  CB  ILE A  40      17.742 -12.162   5.344  1.00  0.69           C  
ATOM    619  CG1 ILE A  40      16.511 -11.251   5.243  1.00  0.69           C  
ATOM    620  CG2 ILE A  40      18.025 -12.848   3.997  1.00  0.69           C  
ATOM    621  CD1 ILE A  40      16.750 -10.021   4.419  1.00  0.69           C  
ATOM    622  H   ILE A  40      17.893 -11.803   7.980  1.00  0.69           H  
ATOM    623  HA  ILE A  40      16.651 -13.823   6.176  1.00  0.69           H  
ATOM    624  HB  ILE A  40      18.589 -11.536   5.622  1.00  0.69           H  
ATOM    625 1HG1 ILE A  40      15.708 -11.814   4.795  1.00  0.69           H  
ATOM    626 2HG1 ILE A  40      16.207 -10.941   6.245  1.00  0.69           H  
ATOM    627 1HG2 ILE A  40      18.190 -12.097   3.227  1.00  0.69           H  
ATOM    628 2HG2 ILE A  40      18.913 -13.479   4.083  1.00  0.69           H  
ATOM    629 3HG2 ILE A  40      17.169 -13.468   3.720  1.00  0.69           H  
ATOM    630 1HD1 ILE A  40      15.849  -9.417   4.377  1.00  0.69           H  
ATOM    631 2HD1 ILE A  40      17.551  -9.441   4.876  1.00  0.69           H  
ATOM    632 3HD1 ILE A  40      17.038 -10.317   3.416  1.00  0.69           H  
ATOM    633  N   ALA A  41      18.528 -15.428   6.270  1.00  0.66           N  
ATOM    634  CA  ALA A  41      19.588 -16.411   6.376  1.00  0.66           C  
ATOM    635  C   ALA A  41      20.394 -16.502   5.117  1.00  0.66           C  
ATOM    636  O   ALA A  41      19.828 -16.512   4.018  1.00  0.66           O  
ATOM    637  CB  ALA A  41      19.008 -17.777   6.655  1.00  0.66           C  
ATOM    638  H   ALA A  41      17.603 -15.732   6.011  1.00  0.66           H  
ATOM    639  HA  ALA A  41      20.253 -16.114   7.186  1.00  0.66           H  
ATOM    640 1HB  ALA A  41      19.818 -18.496   6.750  1.00  0.66           H  
ATOM    641 2HB  ALA A  41      18.428 -17.771   7.552  1.00  0.66           H  
ATOM    642 3HB  ALA A  41      18.361 -18.063   5.826  1.00  0.66           H  
ATOM    643  N   LYS A  42      21.702 -16.638   5.278  1.00  0.65           N  
ATOM    644  CA  LYS A  42      22.600 -16.874   4.158  1.00  0.65           C  
ATOM    645  C   LYS A  42      23.976 -17.216   4.757  1.00  0.65           C  
ATOM    646  O   LYS A  42      24.355 -16.593   5.736  1.00  0.65           O  
ATOM    647  CB  LYS A  42      22.661 -15.629   3.272  1.00  0.65           C  
ATOM    648  CG  LYS A  42      23.431 -15.788   1.978  1.00  0.65           C  
ATOM    649  CD  LYS A  42      22.637 -16.574   0.924  1.00  0.65           C  
ATOM    650  CE  LYS A  42      23.480 -16.873  -0.330  1.00  0.65           C  
ATOM    651  NZ  LYS A  42      23.851 -15.647  -1.098  1.00  0.65           N  
ATOM    652  H   LYS A  42      22.093 -16.575   6.225  1.00  0.65           H  
ATOM    653  HA  LYS A  42      22.215 -17.703   3.575  1.00  0.65           H  
ATOM    654 1HB  LYS A  42      21.664 -15.296   3.004  1.00  0.65           H  
ATOM    655 2HB  LYS A  42      23.130 -14.823   3.831  1.00  0.65           H  
ATOM    656 1HG  LYS A  42      23.618 -14.826   1.567  1.00  0.65           H  
ATOM    657 2HG  LYS A  42      24.384 -16.247   2.169  1.00  0.65           H  
ATOM    658 1HD  LYS A  42      22.249 -17.500   1.343  1.00  0.65           H  
ATOM    659 2HD  LYS A  42      21.794 -15.965   0.610  1.00  0.65           H  
ATOM    660 1HE  LYS A  42      24.392 -17.375  -0.023  1.00  0.65           H  
ATOM    661 2HE  LYS A  42      22.911 -17.533  -0.985  1.00  0.65           H  
ATOM    662 1HZ  LYS A  42      24.397 -15.905  -1.899  1.00  0.65           H  
ATOM    663 2HZ  LYS A  42      22.998 -15.165  -1.423  1.00  0.65           H  
ATOM    664 3HZ  LYS A  42      24.400 -15.008  -0.514  1.00  0.65           H  
ATOM    665  N   PRO A  43      24.791 -18.109   4.181  1.00  0.63           N  
ATOM    666  CA  PRO A  43      26.127 -18.414   4.665  1.00  0.63           C  
ATOM    667  C   PRO A  43      27.004 -17.185   4.867  1.00  0.63           C  
ATOM    668  O   PRO A  43      26.934 -16.199   4.116  1.00  0.63           O  
ATOM    669  CB  PRO A  43      26.661 -19.327   3.567  1.00  0.63           C  
ATOM    670  CG  PRO A  43      25.425 -20.018   3.022  1.00  0.63           C  
ATOM    671  CD  PRO A  43      24.343 -18.982   3.066  1.00  0.63           C  
ATOM    672  HA  PRO A  43      26.037 -18.966   5.614  1.00  0.63           H  
ATOM    673 1HB  PRO A  43      27.193 -18.728   2.811  1.00  0.63           H  
ATOM    674 2HB  PRO A  43      27.396 -20.030   3.988  1.00  0.63           H  
ATOM    675 1HG  PRO A  43      25.617 -20.388   2.003  1.00  0.63           H  
ATOM    676 2HG  PRO A  43      25.189 -20.900   3.638  1.00  0.63           H  
ATOM    677 1HD  PRO A  43      24.328 -18.473   2.127  1.00  0.63           H  
ATOM    678 2HD  PRO A  43      23.395 -19.484   3.296  1.00  0.63           H  
ATOM    679  N   LEU A  44      27.843 -17.273   5.895  1.00  0.61           N  
ATOM    680  CA  LEU A  44      28.704 -16.170   6.277  1.00  0.61           C  
ATOM    681  C   LEU A  44      29.579 -15.794   5.120  1.00  0.61           C  
ATOM    682  O   LEU A  44      30.079 -16.656   4.398  1.00  0.61           O  
ATOM    683  CB  LEU A  44      29.627 -16.567   7.433  1.00  0.61           C  
ATOM    684  CG  LEU A  44      28.949 -16.878   8.720  1.00  0.61           C  
ATOM    685  CD1 LEU A  44      29.965 -17.340   9.736  1.00  0.61           C  
ATOM    686  CD2 LEU A  44      28.223 -15.664   9.191  1.00  0.61           C  
ATOM    687  H   LEU A  44      27.862 -18.119   6.445  1.00  0.61           H  
ATOM    688  HA  LEU A  44      28.090 -15.314   6.560  1.00  0.61           H  
ATOM    689 1HB  LEU A  44      30.205 -17.437   7.137  1.00  0.61           H  
ATOM    690 2HB  LEU A  44      30.315 -15.739   7.614  1.00  0.61           H  
ATOM    691  HG  LEU A  44      28.264 -17.685   8.564  1.00  0.61           H  
ATOM    692 1HD1 LEU A  44      29.461 -17.579  10.674  1.00  0.61           H  
ATOM    693 2HD1 LEU A  44      30.474 -18.228   9.359  1.00  0.61           H  
ATOM    694 3HD1 LEU A  44      30.690 -16.555   9.905  1.00  0.61           H  
ATOM    695 1HD2 LEU A  44      27.722 -15.876  10.124  1.00  0.61           H  
ATOM    696 2HD2 LEU A  44      28.941 -14.885   9.338  1.00  0.61           H  
ATOM    697 3HD2 LEU A  44      27.487 -15.349   8.446  1.00  0.61           H  
ATOM    698  N   GLY A  45      29.764 -14.498   4.947  1.00  0.60           N  
ATOM    699  CA  GLY A  45      30.595 -14.009   3.865  1.00  0.60           C  
ATOM    700  C   GLY A  45      29.782 -13.638   2.628  1.00  0.60           C  
ATOM    701  O   GLY A  45      30.316 -13.025   1.704  1.00  0.60           O  
ATOM    702  H   GLY A  45      29.319 -13.838   5.591  1.00  0.60           H  
ATOM    703 1HA  GLY A  45      31.159 -13.143   4.213  1.00  0.60           H  
ATOM    704 2HA  GLY A  45      31.324 -14.774   3.601  1.00  0.60           H  
ATOM    705  N   SER A  46      28.504 -14.004   2.575  1.00  0.59           N  
ATOM    706  CA  SER A  46      27.723 -13.613   1.415  1.00  0.59           C  
ATOM    707  C   SER A  46      27.563 -12.086   1.389  1.00  0.59           C  
ATOM    708  O   SER A  46      27.300 -11.488   2.432  1.00  0.59           O  
ATOM    709  CB  SER A  46      26.361 -14.243   1.460  1.00  0.59           C  
ATOM    710  OG  SER A  46      25.566 -13.803   0.377  1.00  0.59           O  
ATOM    711  H   SER A  46      28.080 -14.575   3.312  1.00  0.59           H  
ATOM    712  HA  SER A  46      28.231 -13.986   0.535  1.00  0.59           H  
ATOM    713 1HB  SER A  46      26.467 -15.328   1.435  1.00  0.59           H  
ATOM    714 2HB  SER A  46      25.879 -13.983   2.406  1.00  0.59           H  
ATOM    715  HG  SER A  46      25.570 -12.824   0.426  1.00  0.59           H  
ATOM    716  N   PRO A  47      27.730 -11.409   0.246  1.00  0.58           N  
ATOM    717  CA  PRO A  47      27.510  -9.986   0.095  1.00  0.58           C  
ATOM    718  C   PRO A  47      26.107  -9.533   0.452  1.00  0.58           C  
ATOM    719  O   PRO A  47      25.114 -10.206   0.155  1.00  0.58           O  
ATOM    720  CB  PRO A  47      27.780  -9.760  -1.389  1.00  0.58           C  
ATOM    721  CG  PRO A  47      28.711 -10.867  -1.789  1.00  0.58           C  
ATOM    722  CD  PRO A  47      28.290 -12.060  -0.959  1.00  0.58           C  
ATOM    723  HA  PRO A  47      28.245  -9.438   0.704  1.00  0.58           H  
ATOM    724 1HB  PRO A  47      26.842  -9.779  -1.931  1.00  0.58           H  
ATOM    725 2HB  PRO A  47      28.211  -8.770  -1.540  1.00  0.58           H  
ATOM    726 1HG  PRO A  47      28.638 -11.053  -2.871  1.00  0.58           H  
ATOM    727 2HG  PRO A  47      29.751 -10.564  -1.590  1.00  0.58           H  
ATOM    728 1HD  PRO A  47      27.535 -12.670  -1.476  1.00  0.58           H  
ATOM    729 2HD  PRO A  47      29.213 -12.615  -0.725  1.00  0.58           H  
ATOM    730  N   ILE A  48      26.066  -8.353   1.035  1.00  0.58           N  
ATOM    731  CA  ILE A  48      24.889  -7.598   1.411  1.00  0.58           C  
ATOM    732  C   ILE A  48      24.904  -6.371   0.546  1.00  0.58           C  
ATOM    733  O   ILE A  48      25.914  -5.649   0.509  1.00  0.58           O  
ATOM    734  CB  ILE A  48      24.938  -7.171   2.869  1.00  0.58           C  
ATOM    735  CG1 ILE A  48      25.018  -8.360   3.684  1.00  0.58           C  
ATOM    736  CG2 ILE A  48      23.733  -6.330   3.238  1.00  0.58           C  
ATOM    737  CD1 ILE A  48      25.319  -8.033   4.999  1.00  0.58           C  
ATOM    738  H   ILE A  48      26.951  -7.935   1.266  1.00  0.58           H  
ATOM    739  HA  ILE A  48      23.995  -8.181   1.215  1.00  0.58           H  
ATOM    740  HB  ILE A  48      25.835  -6.590   3.045  1.00  0.58           H  
ATOM    741 1HG1 ILE A  48      24.077  -8.873   3.655  1.00  0.58           H  
ATOM    742 2HG1 ILE A  48      25.788  -9.026   3.304  1.00  0.58           H  
ATOM    743 1HG2 ILE A  48      23.792  -6.042   4.286  1.00  0.58           H  
ATOM    744 2HG2 ILE A  48      23.704  -5.436   2.619  1.00  0.58           H  
ATOM    745 3HG2 ILE A  48      22.843  -6.909   3.071  1.00  0.58           H  
ATOM    746 1HD1 ILE A  48      25.356  -8.911   5.593  1.00  0.58           H  
ATOM    747 2HD1 ILE A  48      26.280  -7.525   5.036  1.00  0.58           H  
ATOM    748 3HD1 ILE A  48      24.546  -7.380   5.351  1.00  0.58           H  
ATOM    749  N   PHE A  49      23.798  -6.133  -0.124  1.00  0.60           N  
ATOM    750  CA  PHE A  49      23.708  -5.054  -1.064  1.00  0.60           C  
ATOM    751  C   PHE A  49      22.825  -3.935  -0.543  1.00  0.60           C  
ATOM    752  O   PHE A  49      21.881  -4.184   0.208  1.00  0.60           O  
ATOM    753  CB  PHE A  49      23.102  -5.601  -2.342  1.00  0.60           C  
ATOM    754  CG  PHE A  49      23.892  -6.750  -2.975  1.00  0.60           C  
ATOM    755  CD1 PHE A  49      23.643  -8.064  -2.598  1.00  0.60           C  
ATOM    756  CD2 PHE A  49      24.849  -6.537  -3.913  1.00  0.60           C  
ATOM    757  CE1 PHE A  49      24.328  -9.119  -3.155  1.00  0.60           C  
ATOM    758  CE2 PHE A  49      25.535  -7.589  -4.491  1.00  0.60           C  
ATOM    759  CZ  PHE A  49      25.275  -8.880  -4.110  1.00  0.60           C  
ATOM    760  H   PHE A  49      23.011  -6.764  -0.011  1.00  0.60           H  
ATOM    761  HA  PHE A  49      24.697  -4.675  -1.242  1.00  0.60           H  
ATOM    762 1HB  PHE A  49      22.088  -5.950  -2.141  1.00  0.60           H  
ATOM    763 2HB  PHE A  49      23.031  -4.795  -3.069  1.00  0.60           H  
ATOM    764  HD1 PHE A  49      22.893  -8.260  -1.857  1.00  0.60           H  
ATOM    765  HD2 PHE A  49      25.069  -5.538  -4.201  1.00  0.60           H  
ATOM    766  HE1 PHE A  49      24.113 -10.140  -2.836  1.00  0.60           H  
ATOM    767  HE2 PHE A  49      26.292  -7.391  -5.247  1.00  0.60           H  
ATOM    768  HZ  PHE A  49      25.820  -9.707  -4.561  1.00  0.60           H  
ATOM    769  N   ALA A  50      23.095  -2.701  -0.952  1.00  0.62           N  
ATOM    770  CA  ALA A  50      22.179  -1.638  -0.570  1.00  0.62           C  
ATOM    771  C   ALA A  50      20.815  -1.961  -1.173  1.00  0.62           C  
ATOM    772  O   ALA A  50      20.701  -2.286  -2.364  1.00  0.62           O  
ATOM    773  CB  ALA A  50      22.661  -0.269  -1.027  1.00  0.62           C  
ATOM    774  H   ALA A  50      23.909  -2.531  -1.541  1.00  0.62           H  
ATOM    775  HA  ALA A  50      22.092  -1.635   0.515  1.00  0.62           H  
ATOM    776 1HB  ALA A  50      21.947   0.493  -0.717  1.00  0.62           H  
ATOM    777 2HB  ALA A  50      23.630  -0.053  -0.590  1.00  0.62           H  
ATOM    778 3HB  ALA A  50      22.749  -0.257  -2.113  1.00  0.62           H  
ATOM    779  N   SER A  51      19.760  -1.773  -0.386  1.00  0.64           N  
ATOM    780  CA  SER A  51      18.395  -2.032  -0.859  1.00  0.64           C  
ATOM    781  C   SER A  51      17.787  -0.915  -1.693  1.00  0.64           C  
ATOM    782  O   SER A  51      16.760  -1.111  -2.339  1.00  0.64           O  
ATOM    783  CB  SER A  51      17.490  -2.330   0.307  1.00  0.64           C  
ATOM    784  OG  SER A  51      17.835  -3.545   0.887  1.00  0.64           O  
ATOM    785  H   SER A  51      19.925  -1.512   0.575  1.00  0.64           H  
ATOM    786  HA  SER A  51      18.431  -2.930  -1.481  1.00  0.64           H  
ATOM    787 1HB  SER A  51      17.562  -1.530   1.043  1.00  0.64           H  
ATOM    788 2HB  SER A  51      16.470  -2.372  -0.031  1.00  0.64           H  
ATOM    789  HG  SER A  51      17.518  -4.226   0.244  1.00  0.64           H  
ATOM    790  N   ASN A  52      18.434   0.234  -1.698  1.00  0.65           N  
ATOM    791  CA  ASN A  52      18.009   1.392  -2.475  1.00  0.65           C  
ATOM    792  C   ASN A  52      19.204   2.337  -2.543  1.00  0.65           C  
ATOM    793  O   ASN A  52      20.228   2.081  -1.910  1.00  0.65           O  
ATOM    794  CB  ASN A  52      16.733   2.034  -1.919  1.00  0.65           C  
ATOM    795  CG  ASN A  52      15.897   2.721  -2.989  1.00  0.65           C  
ATOM    796  OD1 ASN A  52      16.438   3.321  -3.937  1.00  0.65           O  
ATOM    797  ND2 ASN A  52      14.599   2.649  -2.849  1.00  0.65           N  
ATOM    798  H   ASN A  52      19.273   0.302  -1.143  1.00  0.65           H  
ATOM    799  HA  ASN A  52      17.781   1.078  -3.484  1.00  0.65           H  
ATOM    800 1HB  ASN A  52      16.120   1.283  -1.429  1.00  0.65           H  
ATOM    801 2HB  ASN A  52      16.976   2.761  -1.192  1.00  0.65           H  
ATOM    802 1HD2 ASN A  52      13.994   3.075  -3.519  1.00  0.65           H  
ATOM    803 2HD2 ASN A  52      14.204   2.160  -2.069  1.00  0.65           H  
ATOM    804  N   SER A  53      19.097   3.409  -3.309  1.00  0.65           N  
ATOM    805  CA  SER A  53      20.210   4.353  -3.390  1.00  0.65           C  
ATOM    806  C   SER A  53      20.166   5.290  -2.199  1.00  0.65           C  
ATOM    807  O   SER A  53      19.088   5.578  -1.683  1.00  0.65           O  
ATOM    808  CB  SER A  53      20.154   5.136  -4.686  1.00  0.65           C  
ATOM    809  OG  SER A  53      20.298   4.277  -5.816  1.00  0.65           O  
ATOM    810  H   SER A  53      18.225   3.567  -3.805  1.00  0.65           H  
ATOM    811  HA  SER A  53      21.149   3.800  -3.348  1.00  0.65           H  
ATOM    812 1HB  SER A  53      19.208   5.670  -4.748  1.00  0.65           H  
ATOM    813 2HB  SER A  53      20.955   5.879  -4.688  1.00  0.65           H  
ATOM    814  HG  SER A  53      20.283   4.859  -6.585  1.00  0.65           H  
ATOM    815  N   GLY A  54      21.308   5.796  -1.772  1.00  0.64           N  
ATOM    816  CA  GLY A  54      21.295   6.715  -0.642  1.00  0.64           C  
ATOM    817  C   GLY A  54      22.679   6.992  -0.095  1.00  0.64           C  
ATOM    818  O   GLY A  54      23.681   6.718  -0.749  1.00  0.64           O  
ATOM    819  H   GLY A  54      22.182   5.526  -2.224  1.00  0.64           H  
ATOM    820 1HA  GLY A  54      20.822   7.652  -0.937  1.00  0.64           H  
ATOM    821 2HA  GLY A  54      20.680   6.290   0.147  1.00  0.64           H  
ATOM    822  N   VAL A  55      22.730   7.570   1.092  1.00  0.63           N  
ATOM    823  CA  VAL A  55      24.002   7.923   1.711  1.00  0.63           C  
ATOM    824  C   VAL A  55      24.207   7.204   3.031  1.00  0.63           C  
ATOM    825  O   VAL A  55      23.300   7.112   3.858  1.00  0.63           O  
ATOM    826  CB  VAL A  55      24.107   9.451   1.884  1.00  0.63           C  
ATOM    827  CG1 VAL A  55      25.404   9.813   2.605  1.00  0.63           C  
ATOM    828  CG2 VAL A  55      24.097  10.106   0.496  1.00  0.63           C  
ATOM    829  H   VAL A  55      21.846   7.772   1.563  1.00  0.63           H  
ATOM    830  HA  VAL A  55      24.803   7.615   1.043  1.00  0.63           H  
ATOM    831  HB  VAL A  55      23.269   9.812   2.480  1.00  0.63           H  
ATOM    832 1HG1 VAL A  55      25.475  10.893   2.714  1.00  0.63           H  
ATOM    833 2HG1 VAL A  55      25.425   9.357   3.590  1.00  0.63           H  
ATOM    834 3HG1 VAL A  55      26.250   9.454   2.021  1.00  0.63           H  
ATOM    835 1HG2 VAL A  55      24.176  11.185   0.605  1.00  0.63           H  
ATOM    836 2HG2 VAL A  55      24.945   9.739  -0.082  1.00  0.63           H  
ATOM    837 3HG2 VAL A  55      23.174   9.863  -0.022  1.00  0.63           H  
ATOM    838  N   VAL A  56      25.385   6.641   3.238  1.00  0.62           N  
ATOM    839  CA  VAL A  56      25.588   5.945   4.495  1.00  0.62           C  
ATOM    840  C   VAL A  56      25.639   6.987   5.606  1.00  0.62           C  
ATOM    841  O   VAL A  56      26.446   7.922   5.562  1.00  0.62           O  
ATOM    842  CB  VAL A  56      26.891   5.134   4.471  1.00  0.62           C  
ATOM    843  CG1 VAL A  56      27.121   4.465   5.839  1.00  0.62           C  
ATOM    844  CG2 VAL A  56      26.855   4.115   3.356  1.00  0.62           C  
ATOM    845  H   VAL A  56      26.127   6.716   2.536  1.00  0.62           H  
ATOM    846  HA  VAL A  56      24.754   5.267   4.674  1.00  0.62           H  
ATOM    847  HB  VAL A  56      27.716   5.817   4.292  1.00  0.62           H  
ATOM    848 1HG1 VAL A  56      28.060   3.914   5.822  1.00  0.62           H  
ATOM    849 2HG1 VAL A  56      27.157   5.211   6.617  1.00  0.62           H  
ATOM    850 3HG1 VAL A  56      26.300   3.782   6.046  1.00  0.62           H  
ATOM    851 1HG2 VAL A  56      27.794   3.582   3.344  1.00  0.62           H  
ATOM    852 2HG2 VAL A  56      26.049   3.421   3.521  1.00  0.62           H  
ATOM    853 3HG2 VAL A  56      26.712   4.628   2.403  1.00  0.62           H  
ATOM    854  N   VAL A  57      24.808   6.828   6.622  1.00  0.62           N  
ATOM    855  CA  VAL A  57      24.782   7.785   7.719  1.00  0.62           C  
ATOM    856  C   VAL A  57      25.356   7.190   8.983  1.00  0.62           C  
ATOM    857  O   VAL A  57      25.811   7.912   9.870  1.00  0.62           O  
ATOM    858  CB  VAL A  57      23.354   8.317   7.959  1.00  0.62           C  
ATOM    859  CG1 VAL A  57      22.889   9.064   6.727  1.00  0.62           C  
ATOM    860  CG2 VAL A  57      22.400   7.170   8.240  1.00  0.62           C  
ATOM    861  H   VAL A  57      24.176   6.032   6.611  1.00  0.62           H  
ATOM    862  HA  VAL A  57      25.396   8.640   7.442  1.00  0.62           H  
ATOM    863  HB  VAL A  57      23.367   9.009   8.797  1.00  0.62           H  
ATOM    864 1HG1 VAL A  57      21.894   9.461   6.905  1.00  0.62           H  
ATOM    865 2HG1 VAL A  57      23.571   9.887   6.520  1.00  0.62           H  
ATOM    866 3HG1 VAL A  57      22.868   8.394   5.883  1.00  0.62           H  
ATOM    867 1HG2 VAL A  57      21.398   7.557   8.400  1.00  0.62           H  
ATOM    868 2HG2 VAL A  57      22.393   6.502   7.388  1.00  0.62           H  
ATOM    869 3HG2 VAL A  57      22.724   6.635   9.128  1.00  0.62           H  
ATOM    870  N   GLU A  58      25.392   5.869   9.030  1.00  0.64           N  
ATOM    871  CA  GLU A  58      25.965   5.184  10.174  1.00  0.64           C  
ATOM    872  C   GLU A  58      26.632   3.894   9.731  1.00  0.64           C  
ATOM    873  O   GLU A  58      26.102   3.162   8.898  1.00  0.64           O  
ATOM    874  CB  GLU A  58      24.890   4.931  11.245  1.00  0.64           C  
ATOM    875  CG  GLU A  58      25.357   4.271  12.533  1.00  0.64           C  
ATOM    876  CD  GLU A  58      24.247   4.192  13.590  1.00  0.64           C  
ATOM    877  OE1 GLU A  58      23.173   4.677  13.346  1.00  0.64           O  
ATOM    878  OE2 GLU A  58      24.491   3.641  14.646  1.00  0.64           O  
ATOM    879  H   GLU A  58      24.973   5.342   8.265  1.00  0.64           H  
ATOM    880  HA  GLU A  58      26.732   5.822  10.615  1.00  0.64           H  
ATOM    881 1HB  GLU A  58      24.400   5.869  11.501  1.00  0.64           H  
ATOM    882 2HB  GLU A  58      24.150   4.285  10.839  1.00  0.64           H  
ATOM    883 1HG  GLU A  58      25.698   3.257  12.305  1.00  0.64           H  
ATOM    884 2HG  GLU A  58      26.202   4.832  12.930  1.00  0.64           H  
ATOM    885  N   SER A  59      27.816   3.645  10.275  1.00  0.68           N  
ATOM    886  CA  SER A  59      28.563   2.414  10.058  1.00  0.68           C  
ATOM    887  C   SER A  59      29.458   2.217  11.276  1.00  0.68           C  
ATOM    888  O   SER A  59      30.511   2.849  11.392  1.00  0.68           O  
ATOM    889  CB  SER A  59      29.371   2.505   8.775  1.00  0.68           C  
ATOM    890  OG  SER A  59      30.067   1.336   8.527  1.00  0.68           O  
ATOM    891  H   SER A  59      28.196   4.321  10.920  1.00  0.68           H  
ATOM    892  HA  SER A  59      27.876   1.577   9.985  1.00  0.68           H  
ATOM    893 1HB  SER A  59      28.697   2.707   7.943  1.00  0.68           H  
ATOM    894 2HB  SER A  59      30.070   3.329   8.839  1.00  0.68           H  
ATOM    895  HG  SER A  59      29.443   0.628   8.695  1.00  0.68           H  
ATOM    896  N   ARG A  60      29.007   1.382  12.205  1.00  0.75           N  
ATOM    897  CA  ARG A  60      29.715   1.204  13.478  1.00  0.75           C  
ATOM    898  C   ARG A  60      29.214   0.017  14.281  1.00  0.75           C  
ATOM    899  O   ARG A  60      28.170  -0.561  13.969  1.00  0.75           O  
ATOM    900  CB  ARG A  60      29.617   2.446  14.353  1.00  0.75           C  
ATOM    901  CG  ARG A  60      28.228   2.802  14.788  1.00  0.75           C  
ATOM    902  CD  ARG A  60      28.192   4.022  15.642  1.00  0.75           C  
ATOM    903  NE  ARG A  60      26.832   4.361  15.966  1.00  0.75           N  
ATOM    904  CZ  ARG A  60      26.412   5.262  16.865  1.00  0.75           C  
ATOM    905  NH1 ARG A  60      27.259   5.951  17.601  1.00  0.75           N  
ATOM    906  NH2 ARG A  60      25.114   5.427  16.980  1.00  0.75           N  
ATOM    907  H   ARG A  60      28.138   0.877  12.013  1.00  0.75           H  
ATOM    908  HA  ARG A  60      30.766   1.044  13.258  1.00  0.75           H  
ATOM    909 1HB  ARG A  60      30.204   2.295  15.256  1.00  0.75           H  
ATOM    910 2HB  ARG A  60      30.036   3.306  13.837  1.00  0.75           H  
ATOM    911 1HG  ARG A  60      27.608   2.975  13.915  1.00  0.75           H  
ATOM    912 2HG  ARG A  60      27.811   1.973  15.365  1.00  0.75           H  
ATOM    913 1HD  ARG A  60      28.732   3.838  16.571  1.00  0.75           H  
ATOM    914 2HD  ARG A  60      28.639   4.859  15.111  1.00  0.75           H  
ATOM    915  HE  ARG A  60      26.097   3.885  15.436  1.00  0.75           H  
ATOM    916 1HH1 ARG A  60      28.253   5.806  17.495  1.00  0.75           H  
ATOM    917 2HH1 ARG A  60      26.914   6.623  18.270  1.00  0.75           H  
ATOM    918 1HH2 ARG A  60      24.510   4.862  16.361  1.00  0.75           H  
ATOM    919 2HH2 ARG A  60      24.729   6.087  17.633  1.00  0.75           H  
ATOM    920  N   THR A  61      29.941  -0.320  15.345  1.00  0.84           N  
ATOM    921  CA  THR A  61      29.469  -1.347  16.261  1.00  0.84           C  
ATOM    922  C   THR A  61      28.436  -0.743  17.211  1.00  0.84           C  
ATOM    923  O   THR A  61      28.706   0.271  17.860  1.00  0.84           O  
ATOM    924  CB  THR A  61      30.616  -1.947  17.093  1.00  0.84           C  
ATOM    925  OG1 THR A  61      31.609  -2.513  16.233  1.00  0.84           O  
ATOM    926  CG2 THR A  61      30.066  -3.049  17.985  1.00  0.84           C  
ATOM    927  H   THR A  61      30.810   0.159  15.538  1.00  0.84           H  
ATOM    928  HA  THR A  61      28.988  -2.139  15.709  1.00  0.84           H  
ATOM    929  HB  THR A  61      31.071  -1.171  17.707  1.00  0.84           H  
ATOM    930  HG1 THR A  61      32.319  -2.884  16.771  1.00  0.84           H  
ATOM    931 1HG2 THR A  61      30.874  -3.479  18.574  1.00  0.84           H  
ATOM    932 2HG2 THR A  61      29.315  -2.640  18.656  1.00  0.84           H  
ATOM    933 3HG2 THR A  61      29.614  -3.824  17.367  1.00  0.84           H  
ATOM    934  N   SER A  62      27.267  -1.364  17.290  1.00  0.94           N  
ATOM    935  CA  SER A  62      26.181  -0.944  18.163  1.00  0.94           C  
ATOM    936  C   SER A  62      26.376  -1.398  19.600  1.00  0.94           C  
ATOM    937  O   SER A  62      27.008  -2.423  19.862  1.00  0.94           O  
ATOM    938  CB  SER A  62      24.853  -1.468  17.663  1.00  0.94           C  
ATOM    939  OG  SER A  62      23.830  -1.187  18.587  1.00  0.94           O  
ATOM    940  H   SER A  62      27.091  -2.169  16.695  1.00  0.94           H  
ATOM    941  HA  SER A  62      26.147   0.146  18.155  1.00  0.94           H  
ATOM    942 1HB  SER A  62      24.623  -1.011  16.699  1.00  0.94           H  
ATOM    943 2HB  SER A  62      24.912  -2.543  17.511  1.00  0.94           H  
ATOM    944  HG  SER A  62      23.871  -1.907  19.224  1.00  0.94           H  
ATOM    945  N   SER A  63      25.795  -0.640  20.528  1.00  1.02           N  
ATOM    946  CA  SER A  63      25.800  -0.975  21.953  1.00  1.02           C  
ATOM    947  C   SER A  63      24.766  -2.056  22.312  1.00  1.02           C  
ATOM    948  O   SER A  63      24.751  -2.572  23.430  1.00  1.02           O  
ATOM    949  CB  SER A  63      25.572   0.278  22.769  1.00  1.02           C  
ATOM    950  OG  SER A  63      24.292   0.796  22.565  1.00  1.02           O  
ATOM    951  H   SER A  63      25.315   0.196  20.224  1.00  1.02           H  
ATOM    952  HA  SER A  63      26.789  -1.364  22.201  1.00  1.02           H  
ATOM    953 1HB  SER A  63      25.710   0.054  23.826  1.00  1.02           H  
ATOM    954 2HB  SER A  63      26.314   1.025  22.494  1.00  1.02           H  
ATOM    955  HG  SER A  63      23.683   0.162  22.958  1.00  1.02           H  
ATOM    956  N   TYR A  64      23.904  -2.387  21.352  1.00  1.05           N  
ATOM    957  CA  TYR A  64      22.869  -3.407  21.506  1.00  1.05           C  
ATOM    958  C   TYR A  64      23.233  -4.603  20.629  1.00  1.05           C  
ATOM    959  O   TYR A  64      24.054  -4.463  19.717  1.00  1.05           O  
ATOM    960  CB  TYR A  64      21.496  -2.849  21.142  1.00  1.05           C  
ATOM    961  CG  TYR A  64      20.988  -1.798  22.085  1.00  1.05           C  
ATOM    962  CD1 TYR A  64      21.329  -0.471  21.891  1.00  1.05           C  
ATOM    963  CD2 TYR A  64      20.168  -2.159  23.144  1.00  1.05           C  
ATOM    964  CE1 TYR A  64      20.857   0.497  22.759  1.00  1.05           C  
ATOM    965  CE2 TYR A  64      19.695  -1.193  24.012  1.00  1.05           C  
ATOM    966  CZ  TYR A  64      20.035   0.131  23.821  1.00  1.05           C  
ATOM    967  OH  TYR A  64      19.562   1.096  24.684  1.00  1.05           O  
ATOM    968  H   TYR A  64      23.974  -1.909  20.461  1.00  1.05           H  
ATOM    969  HA  TYR A  64      22.850  -3.744  22.543  1.00  1.05           H  
ATOM    970 1HB  TYR A  64      21.562  -2.391  20.166  1.00  1.05           H  
ATOM    971 2HB  TYR A  64      20.764  -3.654  21.089  1.00  1.05           H  
ATOM    972  HD1 TYR A  64      21.972  -0.189  21.055  1.00  1.05           H  
ATOM    973  HD2 TYR A  64      19.899  -3.205  23.294  1.00  1.05           H  
ATOM    974  HE1 TYR A  64      21.126   1.543  22.607  1.00  1.05           H  
ATOM    975  HE2 TYR A  64      19.050  -1.475  24.845  1.00  1.05           H  
ATOM    976  HH  TYR A  64      19.009   0.683  25.353  1.00  1.05           H  
ATOM    977  N   GLY A  65      22.612  -5.768  20.866  1.00  1.01           N  
ATOM    978  CA  GLY A  65      22.939  -7.022  20.151  1.00  1.01           C  
ATOM    979  C   GLY A  65      22.520  -7.108  18.673  1.00  1.01           C  
ATOM    980  O   GLY A  65      21.926  -8.096  18.231  1.00  1.01           O  
ATOM    981  H   GLY A  65      21.920  -5.801  21.604  1.00  1.01           H  
ATOM    982 1HA  GLY A  65      24.015  -7.184  20.217  1.00  1.01           H  
ATOM    983 2HA  GLY A  65      22.483  -7.849  20.688  1.00  1.01           H  
ATOM    984  N   TYR A  66      22.909  -6.084  17.930  1.00  0.92           N  
ATOM    985  CA  TYR A  66      22.751  -5.899  16.507  1.00  0.92           C  
ATOM    986  C   TYR A  66      24.181  -5.863  16.010  1.00  0.92           C  
ATOM    987  O   TYR A  66      24.489  -6.027  14.823  1.00  0.92           O  
ATOM    988  CB  TYR A  66      21.958  -4.630  16.222  1.00  0.92           C  
ATOM    989  CG  TYR A  66      20.548  -4.693  16.759  1.00  0.92           C  
ATOM    990  CD1 TYR A  66      20.231  -3.989  17.885  1.00  0.92           C  
ATOM    991  CD2 TYR A  66      19.573  -5.463  16.113  1.00  0.92           C  
ATOM    992  CE1 TYR A  66      18.953  -4.029  18.404  1.00  0.92           C  
ATOM    993  CE2 TYR A  66      18.274  -5.508  16.624  1.00  0.92           C  
ATOM    994  CZ  TYR A  66      17.965  -4.791  17.771  1.00  0.92           C  
ATOM    995  OH  TYR A  66      16.687  -4.810  18.315  1.00  0.92           O  
ATOM    996  H   TYR A  66      23.429  -5.366  18.403  1.00  0.92           H  
ATOM    997  HA  TYR A  66      22.236  -6.744  16.071  1.00  0.92           H  
ATOM    998 1HB  TYR A  66      22.463  -3.778  16.690  1.00  0.92           H  
ATOM    999 2HB  TYR A  66      21.913  -4.435  15.169  1.00  0.92           H  
ATOM   1000  HD1 TYR A  66      20.998  -3.404  18.360  1.00  0.92           H  
ATOM   1001  HD2 TYR A  66      19.826  -6.023  15.212  1.00  0.92           H  
ATOM   1002  HE1 TYR A  66      18.714  -3.464  19.304  1.00  0.92           H  
ATOM   1003  HE2 TYR A  66      17.504  -6.106  16.127  1.00  0.92           H  
ATOM   1004  HH  TYR A  66      16.074  -5.375  17.784  1.00  0.92           H  
ATOM   1005  N   GLY A  67      25.059  -5.578  16.972  1.00  0.82           N  
ATOM   1006  CA  GLY A  67      26.491  -5.500  16.725  1.00  0.82           C  
ATOM   1007  C   GLY A  67      26.785  -4.525  15.616  1.00  0.82           C  
ATOM   1008  O   GLY A  67      26.285  -3.406  15.618  1.00  0.82           O  
ATOM   1009  H   GLY A  67      24.703  -5.409  17.918  1.00  0.82           H  
ATOM   1010 1HA  GLY A  67      26.998  -5.183  17.636  1.00  0.82           H  
ATOM   1011 2HA  GLY A  67      26.882  -6.479  16.469  1.00  0.82           H  
ATOM   1012  N   TRP A  68      27.605  -4.933  14.660  1.00  0.74           N  
ATOM   1013  CA  TRP A  68      27.893  -4.022  13.567  1.00  0.74           C  
ATOM   1014  C   TRP A  68      26.623  -3.725  12.782  1.00  0.74           C  
ATOM   1015  O   TRP A  68      25.906  -4.639  12.329  1.00  0.74           O  
ATOM   1016  CB  TRP A  68      28.929  -4.545  12.614  1.00  0.74           C  
ATOM   1017  CG  TRP A  68      29.381  -3.460  11.705  1.00  0.74           C  
ATOM   1018  CD1 TRP A  68      28.848  -3.141  10.529  1.00  0.74           C  
ATOM   1019  CD2 TRP A  68      30.485  -2.548  11.903  1.00  0.74           C  
ATOM   1020  NE1 TRP A  68      29.503  -2.096   9.978  1.00  0.74           N  
ATOM   1021  CE2 TRP A  68      30.523  -1.728  10.798  1.00  0.74           C  
ATOM   1022  CE3 TRP A  68      31.421  -2.372  12.913  1.00  0.74           C  
ATOM   1023  CZ2 TRP A  68      31.480  -0.744  10.647  1.00  0.74           C  
ATOM   1024  CZ3 TRP A  68      32.381  -1.389  12.770  1.00  0.74           C  
ATOM   1025  CH2 TRP A  68      32.408  -0.595  11.659  1.00  0.74           C  
ATOM   1026  H   TRP A  68      28.001  -5.861  14.687  1.00  0.74           H  
ATOM   1027  HA  TRP A  68      28.255  -3.088  13.961  1.00  0.74           H  
ATOM   1028 1HB  TRP A  68      29.764  -4.951  13.155  1.00  0.74           H  
ATOM   1029 2HB  TRP A  68      28.497  -5.331  12.014  1.00  0.74           H  
ATOM   1030  HD1 TRP A  68      28.018  -3.631  10.110  1.00  0.74           H  
ATOM   1031  HE1 TRP A  68      29.264  -1.677   9.096  1.00  0.74           H  
ATOM   1032  HE3 TRP A  68      31.403  -3.002  13.795  1.00  0.74           H  
ATOM   1033  HZ2 TRP A  68      31.523  -0.100   9.776  1.00  0.74           H  
ATOM   1034  HZ3 TRP A  68      33.113  -1.262  13.568  1.00  0.74           H  
ATOM   1035  HH2 TRP A  68      33.175   0.174  11.570  1.00  0.74           H  
ATOM   1036  N   LYS A  69      26.394  -2.431  12.572  1.00  0.68           N  
ATOM   1037  CA  LYS A  69      25.237  -1.930  11.851  1.00  0.68           C  
ATOM   1038  C   LYS A  69      25.593  -0.860  10.826  1.00  0.68           C  
ATOM   1039  O   LYS A  69      26.445   0.007  11.067  1.00  0.68           O  
ATOM   1040  CB  LYS A  69      24.218  -1.361  12.841  1.00  0.68           C  
ATOM   1041  CG  LYS A  69      22.924  -0.808  12.227  1.00  0.68           C  
ATOM   1042  CD  LYS A  69      21.932  -0.394  13.304  1.00  0.68           C  
ATOM   1043  CE  LYS A  69      22.320   0.949  13.946  1.00  0.68           C  
ATOM   1044  NZ  LYS A  69      21.261   1.450  14.872  1.00  0.68           N  
ATOM   1045  H   LYS A  69      27.038  -1.761  12.988  1.00  0.68           H  
ATOM   1046  HA  LYS A  69      24.787  -2.762  11.319  1.00  0.68           H  
ATOM   1047 1HB  LYS A  69      23.944  -2.142  13.558  1.00  0.68           H  
ATOM   1048 2HB  LYS A  69      24.686  -0.554  13.409  1.00  0.68           H  
ATOM   1049 1HG  LYS A  69      23.152   0.063  11.616  1.00  0.68           H  
ATOM   1050 2HG  LYS A  69      22.464  -1.559  11.593  1.00  0.68           H  
ATOM   1051 1HD  LYS A  69      20.940  -0.330  12.878  1.00  0.68           H  
ATOM   1052 2HD  LYS A  69      21.919  -1.158  14.083  1.00  0.68           H  
ATOM   1053 1HE  LYS A  69      23.249   0.827  14.504  1.00  0.68           H  
ATOM   1054 2HE  LYS A  69      22.478   1.687  13.161  1.00  0.68           H  
ATOM   1055 1HZ  LYS A  69      21.546   2.339  15.275  1.00  0.68           H  
ATOM   1056 2HZ  LYS A  69      20.401   1.581  14.360  1.00  0.68           H  
ATOM   1057 3HZ  LYS A  69      21.116   0.780  15.611  1.00  0.68           H  
ATOM   1058  N   ILE A  70      24.933  -0.937   9.672  1.00  0.66           N  
ATOM   1059  CA  ILE A  70      25.047   0.062   8.611  1.00  0.66           C  
ATOM   1060  C   ILE A  70      23.682   0.666   8.339  1.00  0.66           C  
ATOM   1061  O   ILE A  70      22.683  -0.055   8.265  1.00  0.66           O  
ATOM   1062  CB  ILE A  70      25.629  -0.490   7.279  1.00  0.66           C  
ATOM   1063  CG1 ILE A  70      27.041  -1.008   7.476  1.00  0.66           C  
ATOM   1064  CG2 ILE A  70      25.618   0.590   6.182  1.00  0.66           C  
ATOM   1065  CD1 ILE A  70      27.548  -1.779   6.286  1.00  0.66           C  
ATOM   1066  H   ILE A  70      24.274  -1.711   9.564  1.00  0.66           H  
ATOM   1067  HA  ILE A  70      25.705   0.849   8.954  1.00  0.66           H  
ATOM   1068  HB  ILE A  70      25.016  -1.318   6.937  1.00  0.66           H  
ATOM   1069 1HG1 ILE A  70      27.708  -0.167   7.656  1.00  0.66           H  
ATOM   1070 2HG1 ILE A  70      27.064  -1.652   8.345  1.00  0.66           H  
ATOM   1071 1HG2 ILE A  70      26.017   0.181   5.257  1.00  0.66           H  
ATOM   1072 2HG2 ILE A  70      24.604   0.932   6.007  1.00  0.66           H  
ATOM   1073 3HG2 ILE A  70      26.235   1.430   6.503  1.00  0.66           H  
ATOM   1074 1HD1 ILE A  70      28.542  -2.126   6.493  1.00  0.66           H  
ATOM   1075 2HD1 ILE A  70      26.901  -2.634   6.098  1.00  0.66           H  
ATOM   1076 3HD1 ILE A  70      27.562  -1.140   5.403  1.00  0.66           H  
ATOM   1077  N   VAL A  71      23.614   1.989   8.264  1.00  0.68           N  
ATOM   1078  CA  VAL A  71      22.359   2.656   7.955  1.00  0.68           C  
ATOM   1079  C   VAL A  71      22.533   3.551   6.741  1.00  0.68           C  
ATOM   1080  O   VAL A  71      23.450   4.388   6.709  1.00  0.68           O  
ATOM   1081  CB  VAL A  71      21.864   3.510   9.128  1.00  0.68           C  
ATOM   1082  CG1 VAL A  71      20.513   4.185   8.751  1.00  0.68           C  
ATOM   1083  CG2 VAL A  71      21.826   2.652  10.391  1.00  0.68           C  
ATOM   1084  H   VAL A  71      24.467   2.527   8.393  1.00  0.68           H  
ATOM   1085  HA  VAL A  71      21.608   1.905   7.734  1.00  0.68           H  
ATOM   1086  HB  VAL A  71      22.552   4.319   9.291  1.00  0.68           H  
ATOM   1087 1HG1 VAL A  71      20.178   4.815   9.576  1.00  0.68           H  
ATOM   1088 2HG1 VAL A  71      20.642   4.798   7.865  1.00  0.68           H  
ATOM   1089 3HG1 VAL A  71      19.764   3.452   8.541  1.00  0.68           H  
ATOM   1090 1HG2 VAL A  71      21.498   3.264  11.235  1.00  0.68           H  
ATOM   1091 2HG2 VAL A  71      21.173   1.829  10.267  1.00  0.68           H  
ATOM   1092 3HG2 VAL A  71      22.825   2.271  10.594  1.00  0.68           H  
ATOM   1093  N   ILE A  72      21.650   3.377   5.755  1.00  0.73           N  
ATOM   1094  CA  ILE A  72      21.668   4.164   4.526  1.00  0.73           C  
ATOM   1095  C   ILE A  72      20.434   5.058   4.401  1.00  0.73           C  
ATOM   1096  O   ILE A  72      19.296   4.586   4.460  1.00  0.73           O  
ATOM   1097  CB  ILE A  72      21.761   3.247   3.295  1.00  0.73           C  
ATOM   1098  CG1 ILE A  72      23.026   2.413   3.363  1.00  0.73           C  
ATOM   1099  CG2 ILE A  72      21.802   4.115   2.034  1.00  0.73           C  
ATOM   1100  CD1 ILE A  72      23.091   1.339   2.335  1.00  0.73           C  
ATOM   1101  H   ILE A  72      20.938   2.654   5.873  1.00  0.73           H  
ATOM   1102  HA  ILE A  72      22.541   4.808   4.543  1.00  0.73           H  
ATOM   1103  HB  ILE A  72      20.901   2.574   3.264  1.00  0.73           H  
ATOM   1104 1HG1 ILE A  72      23.867   3.073   3.225  1.00  0.73           H  
ATOM   1105 2HG1 ILE A  72      23.102   1.951   4.341  1.00  0.73           H  
ATOM   1106 1HG2 ILE A  72      21.871   3.486   1.149  1.00  0.73           H  
ATOM   1107 2HG2 ILE A  72      20.900   4.718   1.978  1.00  0.73           H  
ATOM   1108 3HG2 ILE A  72      22.670   4.769   2.080  1.00  0.73           H  
ATOM   1109 1HD1 ILE A  72      24.023   0.807   2.449  1.00  0.73           H  
ATOM   1110 2HD1 ILE A  72      22.273   0.663   2.453  1.00  0.73           H  
ATOM   1111 3HD1 ILE A  72      23.029   1.766   1.354  1.00  0.73           H  
ATOM   1112  N   ASP A  73      20.644   6.362   4.267  1.00  0.81           N  
ATOM   1113  CA  ASP A  73      19.542   7.311   4.162  1.00  0.81           C  
ATOM   1114  C   ASP A  73      19.162   7.515   2.714  1.00  0.81           C  
ATOM   1115  O   ASP A  73      19.996   7.920   1.899  1.00  0.81           O  
ATOM   1116  CB  ASP A  73      19.849   8.618   4.880  1.00  0.81           C  
ATOM   1117  CG  ASP A  73      18.637   9.606   4.990  1.00  0.81           C  
ATOM   1118  OD1 ASP A  73      17.875   9.782   4.049  1.00  0.81           O  
ATOM   1119  OD2 ASP A  73      18.444  10.103   6.096  1.00  0.81           O  
ATOM   1120  H   ASP A  73      21.600   6.703   4.216  1.00  0.81           H  
ATOM   1121  HA  ASP A  73      18.676   6.870   4.635  1.00  0.81           H  
ATOM   1122 1HB  ASP A  73      20.167   8.374   5.887  1.00  0.81           H  
ATOM   1123 2HB  ASP A  73      20.679   9.121   4.382  1.00  0.81           H  
ATOM   1124  N   HIS A  74      17.939   7.140   2.373  1.00  0.90           N  
ATOM   1125  CA  HIS A  74      17.489   7.139   0.998  1.00  0.90           C  
ATOM   1126  C   HIS A  74      16.728   8.398   0.621  1.00  0.90           C  
ATOM   1127  O   HIS A  74      16.248   8.539  -0.510  1.00  0.90           O  
ATOM   1128  CB  HIS A  74      16.562   5.959   0.805  1.00  0.90           C  
ATOM   1129  CG  HIS A  74      17.216   4.690   1.141  1.00  0.90           C  
ATOM   1130  ND1 HIS A  74      18.312   4.245   0.485  1.00  0.90           N  
ATOM   1131  CD2 HIS A  74      16.913   3.757   2.046  1.00  0.90           C  
ATOM   1132  CE1 HIS A  74      18.674   3.081   0.966  1.00  0.90           C  
ATOM   1133  NE2 HIS A  74      17.827   2.748   1.907  1.00  0.90           N  
ATOM   1134  H   HIS A  74      17.270   6.853   3.092  1.00  0.90           H  
ATOM   1135  HA  HIS A  74      18.339   7.040   0.329  1.00  0.90           H  
ATOM   1136 1HB  HIS A  74      15.678   6.083   1.436  1.00  0.90           H  
ATOM   1137 2HB  HIS A  74      16.234   5.918  -0.233  1.00  0.90           H  
ATOM   1138  HD1 HIS A  74      18.748   4.740  -0.268  1.00  0.90           H  
ATOM   1139  HD2 HIS A  74      16.114   3.682   2.786  1.00  0.90           H  
ATOM   1140  HE1 HIS A  74      19.540   2.560   0.563  1.00  0.90           H  
ATOM   1141  N   GLY A  75      16.564   9.298   1.577  1.00  0.98           N  
ATOM   1142  CA  GLY A  75      15.746  10.465   1.350  1.00  0.98           C  
ATOM   1143  C   GLY A  75      14.293  10.020   1.420  1.00  0.98           C  
ATOM   1144  O   GLY A  75      14.006   8.864   1.742  1.00  0.98           O  
ATOM   1145  H   GLY A  75      17.027   9.196   2.490  1.00  0.98           H  
ATOM   1146 1HA  GLY A  75      15.955  11.212   2.117  1.00  0.98           H  
ATOM   1147 2HA  GLY A  75      15.969  10.902   0.378  1.00  0.98           H  
ATOM   1148  N   ASN A  76      13.365  10.941   1.175  1.00  1.03           N  
ATOM   1149  CA  ASN A  76      11.925  10.649   1.204  1.00  1.03           C  
ATOM   1150  C   ASN A  76      11.433  10.169   2.571  1.00  1.03           C  
ATOM   1151  O   ASN A  76      10.350   9.597   2.683  1.00  1.03           O  
ATOM   1152  CB  ASN A  76      11.576   9.603   0.153  1.00  1.03           C  
ATOM   1153  CG  ASN A  76      11.891  10.062  -1.246  1.00  1.03           C  
ATOM   1154  OD1 ASN A  76      11.636  11.216  -1.612  1.00  1.03           O  
ATOM   1155  ND2 ASN A  76      12.458   9.183  -2.031  1.00  1.03           N  
ATOM   1156  H   ASN A  76      13.662  11.875   0.928  1.00  1.03           H  
ATOM   1157  HA  ASN A  76      11.385  11.570   0.974  1.00  1.03           H  
ATOM   1158 1HB  ASN A  76      12.084   8.662   0.340  1.00  1.03           H  
ATOM   1159 2HB  ASN A  76      10.507   9.395   0.209  1.00  1.03           H  
ATOM   1160 1HD2 ASN A  76      12.704   9.432  -2.968  1.00  1.03           H  
ATOM   1161 2HD2 ASN A  76      12.663   8.265  -1.689  1.00  1.03           H  
ATOM   1162  N   GLY A  77      12.208  10.432   3.615  1.00  1.02           N  
ATOM   1163  CA  GLY A  77      11.845  10.007   4.952  1.00  1.02           C  
ATOM   1164  C   GLY A  77      12.228   8.551   5.258  1.00  1.02           C  
ATOM   1165  O   GLY A  77      11.887   8.058   6.325  1.00  1.02           O  
ATOM   1166  H   GLY A  77      13.081  10.915   3.470  1.00  1.02           H  
ATOM   1167 1HA  GLY A  77      12.325  10.665   5.677  1.00  1.02           H  
ATOM   1168 2HA  GLY A  77      10.771  10.131   5.087  1.00  1.02           H  
ATOM   1169  N   TYR A  78      12.940   7.843   4.371  1.00  0.97           N  
ATOM   1170  CA  TYR A  78      13.255   6.438   4.685  1.00  0.97           C  
ATOM   1171  C   TYR A  78      14.733   6.106   4.794  1.00  0.97           C  
ATOM   1172  O   TYR A  78      15.565   6.648   4.060  1.00  0.97           O  
ATOM   1173  CB  TYR A  78      12.662   5.494   3.642  1.00  0.97           C  
ATOM   1174  CG  TYR A  78      11.171   5.433   3.614  1.00  0.97           C  
ATOM   1175  CD1 TYR A  78      10.466   6.369   2.900  1.00  0.97           C  
ATOM   1176  CD2 TYR A  78      10.507   4.418   4.289  1.00  0.97           C  
ATOM   1177  CE1 TYR A  78       9.101   6.308   2.852  1.00  0.97           C  
ATOM   1178  CE2 TYR A  78       9.135   4.343   4.234  1.00  0.97           C  
ATOM   1179  CZ  TYR A  78       8.428   5.289   3.517  1.00  0.97           C  
ATOM   1180  OH  TYR A  78       7.053   5.220   3.447  1.00  0.97           O  
ATOM   1181  H   TYR A  78      13.242   8.252   3.484  1.00  0.97           H  
ATOM   1182  HA  TYR A  78      12.811   6.199   5.645  1.00  0.97           H  
ATOM   1183 1HB  TYR A  78      13.007   5.796   2.651  1.00  0.97           H  
ATOM   1184 2HB  TYR A  78      13.037   4.484   3.824  1.00  0.97           H  
ATOM   1185  HD1 TYR A  78      10.997   7.161   2.372  1.00  0.97           H  
ATOM   1186  HD2 TYR A  78      11.073   3.682   4.850  1.00  0.97           H  
ATOM   1187  HE1 TYR A  78       8.559   7.060   2.288  1.00  0.97           H  
ATOM   1188  HE2 TYR A  78       8.613   3.547   4.755  1.00  0.97           H  
ATOM   1189  HH  TYR A  78       6.753   4.398   3.848  1.00  0.97           H  
ATOM   1190  N   GLN A  79      15.029   5.161   5.690  1.00  0.89           N  
ATOM   1191  CA  GLN A  79      16.379   4.640   5.852  1.00  0.89           C  
ATOM   1192  C   GLN A  79      16.366   3.119   5.883  1.00  0.89           C  
ATOM   1193  O   GLN A  79      15.435   2.502   6.416  1.00  0.89           O  
ATOM   1194  CB  GLN A  79      17.014   5.129   7.160  1.00  0.89           C  
ATOM   1195  CG  GLN A  79      17.134   6.662   7.301  1.00  0.89           C  
ATOM   1196  CD  GLN A  79      17.855   7.079   8.549  1.00  0.89           C  
ATOM   1197  OE1 GLN A  79      17.846   6.322   9.525  1.00  0.89           O  
ATOM   1198  NE2 GLN A  79      18.481   8.265   8.547  1.00  0.89           N  
ATOM   1199  H   GLN A  79      14.279   4.808   6.286  1.00  0.89           H  
ATOM   1200  HA  GLN A  79      16.982   4.960   5.007  1.00  0.89           H  
ATOM   1201 1HB  GLN A  79      16.439   4.750   8.006  1.00  0.89           H  
ATOM   1202 2HB  GLN A  79      18.016   4.710   7.235  1.00  0.89           H  
ATOM   1203 1HG  GLN A  79      17.646   7.075   6.472  1.00  0.89           H  
ATOM   1204 2HG  GLN A  79      16.130   7.081   7.344  1.00  0.89           H  
ATOM   1205 1HE2 GLN A  79      18.971   8.578   9.357  1.00  0.89           H  
ATOM   1206 2HE2 GLN A  79      18.462   8.874   7.704  1.00  0.89           H  
ATOM   1207  N   THR A  80      17.439   2.515   5.388  1.00  0.80           N  
ATOM   1208  CA  THR A  80      17.559   1.064   5.479  1.00  0.80           C  
ATOM   1209  C   THR A  80      18.677   0.700   6.407  1.00  0.80           C  
ATOM   1210  O   THR A  80      19.771   1.262   6.349  1.00  0.80           O  
ATOM   1211  CB  THR A  80      17.837   0.376   4.147  1.00  0.80           C  
ATOM   1212  OG1 THR A  80      16.791   0.632   3.220  1.00  0.80           O  
ATOM   1213  CG2 THR A  80      17.914  -1.089   4.363  1.00  0.80           C  
ATOM   1214  H   THR A  80      18.168   3.082   4.950  1.00  0.80           H  
ATOM   1215  HA  THR A  80      16.644   0.654   5.893  1.00  0.80           H  
ATOM   1216  HB  THR A  80      18.780   0.728   3.725  1.00  0.80           H  
ATOM   1217  HG1 THR A  80      17.004   1.450   2.759  1.00  0.80           H  
ATOM   1218 1HG2 THR A  80      18.090  -1.550   3.409  1.00  0.80           H  
ATOM   1219 2HG2 THR A  80      18.714  -1.343   5.032  1.00  0.80           H  
ATOM   1220 3HG2 THR A  80      16.999  -1.455   4.777  1.00  0.80           H  
ATOM   1221  N   LEU A  81      18.382  -0.236   7.295  1.00  0.73           N  
ATOM   1222  CA  LEU A  81      19.356  -0.658   8.257  1.00  0.73           C  
ATOM   1223  C   LEU A  81      19.686  -2.122   8.050  1.00  0.73           C  
ATOM   1224  O   LEU A  81      18.813  -2.962   7.794  1.00  0.73           O  
ATOM   1225  CB  LEU A  81      18.778  -0.427   9.644  1.00  0.73           C  
ATOM   1226  CG  LEU A  81      18.468   1.042   9.949  1.00  0.73           C  
ATOM   1227  CD1 LEU A  81      17.110   1.444   9.367  1.00  0.73           C  
ATOM   1228  CD2 LEU A  81      18.492   1.269  11.432  1.00  0.73           C  
ATOM   1229  H   LEU A  81      17.452  -0.654   7.309  1.00  0.73           H  
ATOM   1230  HA  LEU A  81      20.260  -0.073   8.135  1.00  0.73           H  
ATOM   1231 1HB  LEU A  81      17.879  -0.945   9.692  1.00  0.73           H  
ATOM   1232 2HB  LEU A  81      19.461  -0.818  10.397  1.00  0.73           H  
ATOM   1233  HG  LEU A  81      19.187   1.632   9.479  1.00  0.73           H  
ATOM   1234 1HD1 LEU A  81      16.927   2.492   9.570  1.00  0.73           H  
ATOM   1235 2HD1 LEU A  81      17.056   1.298   8.331  1.00  0.73           H  
ATOM   1236 3HD1 LEU A  81      16.362   0.852   9.822  1.00  0.73           H  
ATOM   1237 1HD2 LEU A  81      18.293   2.321  11.642  1.00  0.73           H  
ATOM   1238 2HD2 LEU A  81      17.725   0.647  11.905  1.00  0.73           H  
ATOM   1239 3HD2 LEU A  81      19.459   1.006  11.818  1.00  0.73           H  
ATOM   1240  N   TYR A  82      20.963  -2.431   8.194  1.00  0.67           N  
ATOM   1241  CA  TYR A  82      21.443  -3.792   8.046  1.00  0.67           C  
ATOM   1242  C   TYR A  82      22.210  -4.073   9.339  1.00  0.67           C  
ATOM   1243  O   TYR A  82      22.983  -3.222   9.786  1.00  0.67           O  
ATOM   1244  CB  TYR A  82      22.398  -3.833   6.840  1.00  0.67           C  
ATOM   1245  CG  TYR A  82      21.848  -3.220   5.588  1.00  0.67           C  
ATOM   1246  CD1 TYR A  82      21.963  -1.854   5.499  1.00  0.67           C  
ATOM   1247  CD2 TYR A  82      21.284  -3.934   4.544  1.00  0.67           C  
ATOM   1248  CE1 TYR A  82      21.514  -1.179   4.441  1.00  0.67           C  
ATOM   1249  CE2 TYR A  82      20.828  -3.228   3.426  1.00  0.67           C  
ATOM   1250  CZ  TYR A  82      20.943  -1.854   3.391  1.00  0.67           C  
ATOM   1251  OH  TYR A  82      20.456  -1.129   2.334  1.00  0.67           O  
ATOM   1252  H   TYR A  82      21.625  -1.676   8.370  1.00  0.67           H  
ATOM   1253  HA  TYR A  82      20.614  -4.493   7.944  1.00  0.67           H  
ATOM   1254 1HB  TYR A  82      23.295  -3.291   7.089  1.00  0.67           H  
ATOM   1255 2HB  TYR A  82      22.671  -4.844   6.618  1.00  0.67           H  
ATOM   1256  HD1 TYR A  82      22.408  -1.312   6.314  1.00  0.67           H  
ATOM   1257  HD2 TYR A  82      21.196  -5.011   4.587  1.00  0.67           H  
ATOM   1258  HE1 TYR A  82      21.599  -0.097   4.430  1.00  0.67           H  
ATOM   1259  HE2 TYR A  82      20.375  -3.747   2.584  1.00  0.67           H  
ATOM   1260  HH  TYR A  82      19.897  -1.709   1.809  1.00  0.67           H  
ATOM   1261  N   ALA A  83      22.078  -5.261   9.923  1.00  0.64           N  
ATOM   1262  CA  ALA A  83      22.832  -5.520  11.162  1.00  0.64           C  
ATOM   1263  C   ALA A  83      23.246  -6.974  11.302  1.00  0.64           C  
ATOM   1264  O   ALA A  83      22.698  -7.848  10.642  1.00  0.64           O  
ATOM   1265  CB  ALA A  83      22.033  -5.085  12.363  1.00  0.64           C  
ATOM   1266  H   ALA A  83      21.403  -5.931   9.560  1.00  0.64           H  
ATOM   1267  HA  ALA A  83      23.741  -4.931  11.134  1.00  0.64           H  
ATOM   1268 1HB  ALA A  83      22.642  -5.253  13.237  1.00  0.64           H  
ATOM   1269 2HB  ALA A  83      21.796  -4.025  12.278  1.00  0.64           H  
ATOM   1270 3HB  ALA A  83      21.131  -5.637  12.448  1.00  0.64           H  
ATOM   1271  N   HIS A  84      24.199  -7.228  12.209  1.00  0.63           N  
ATOM   1272  CA  HIS A  84      24.831  -8.547  12.383  1.00  0.63           C  
ATOM   1273  C   HIS A  84      25.736  -8.823  11.191  1.00  0.63           C  
ATOM   1274  O   HIS A  84      25.765  -9.933  10.652  1.00  0.63           O  
ATOM   1275  CB  HIS A  84      23.825  -9.718  12.462  1.00  0.63           C  
ATOM   1276  CG  HIS A  84      22.793  -9.624  13.557  1.00  0.63           C  
ATOM   1277  ND1 HIS A  84      21.530 -10.180  13.456  1.00  0.63           N  
ATOM   1278  CD2 HIS A  84      22.857  -9.078  14.773  1.00  0.63           C  
ATOM   1279  CE1 HIS A  84      20.859  -9.953  14.572  1.00  0.63           C  
ATOM   1280  NE2 HIS A  84      21.639  -9.292  15.391  1.00  0.63           N  
ATOM   1281  H   HIS A  84      24.564  -6.452  12.776  1.00  0.63           H  
ATOM   1282  HA  HIS A  84      25.441  -8.545  13.288  1.00  0.63           H  
ATOM   1283 1HB  HIS A  84      23.333  -9.892  11.516  1.00  0.63           H  
ATOM   1284 2HB  HIS A  84      24.395 -10.629  12.661  1.00  0.63           H  
ATOM   1285  HD2 HIS A  84      23.719  -8.568  15.183  1.00  0.63           H  
ATOM   1286  HE1 HIS A  84      19.834 -10.273  14.781  1.00  0.63           H  
ATOM   1287  HE2 HIS A  84      21.392  -8.984  16.336  1.00  0.63           H  
ATOM   1288  N   MET A  85      26.470  -7.793  10.785  1.00  0.62           N  
ATOM   1289  CA  MET A  85      27.421  -7.917   9.687  1.00  0.62           C  
ATOM   1290  C   MET A  85      28.843  -7.969  10.212  1.00  0.62           C  
ATOM   1291  O   MET A  85      29.111  -7.574  11.345  1.00  0.62           O  
ATOM   1292  CB  MET A  85      27.226  -6.769   8.733  1.00  0.62           C  
ATOM   1293  CG  MET A  85      25.855  -6.751   8.185  1.00  0.62           C  
ATOM   1294  SD  MET A  85      25.541  -5.380   7.141  1.00  0.62           S  
ATOM   1295  CE  MET A  85      25.623  -4.242   8.408  1.00  0.62           C  
ATOM   1296  H   MET A  85      26.360  -6.895  11.269  1.00  0.62           H  
ATOM   1297  HA  MET A  85      27.231  -8.843   9.152  1.00  0.62           H  
ATOM   1298 1HB  MET A  85      27.421  -5.828   9.240  1.00  0.62           H  
ATOM   1299 2HB  MET A  85      27.931  -6.861   7.904  1.00  0.62           H  
ATOM   1300 1HG  MET A  85      25.688  -7.666   7.648  1.00  0.62           H  
ATOM   1301 2HG  MET A  85      25.145  -6.715   9.003  1.00  0.62           H  
ATOM   1302 1HE  MET A  85      25.407  -3.274   8.040  1.00  0.62           H  
ATOM   1303 2HE  MET A  85      24.932  -4.505   9.169  1.00  0.62           H  
ATOM   1304 3HE  MET A  85      26.594  -4.269   8.809  1.00  0.62           H  
ATOM   1305  N   TYR A  86      29.760  -8.506   9.422  1.00  0.61           N  
ATOM   1306  CA  TYR A  86      31.153  -8.495   9.866  1.00  0.61           C  
ATOM   1307  C   TYR A  86      31.857  -7.147   9.562  1.00  0.61           C  
ATOM   1308  O   TYR A  86      31.948  -6.761   8.400  1.00  0.61           O  
ATOM   1309  CB  TYR A  86      31.891  -9.682   9.269  1.00  0.61           C  
ATOM   1310  CG  TYR A  86      31.585 -10.995   9.965  1.00  0.61           C  
ATOM   1311  CD1 TYR A  86      31.754 -12.206   9.301  1.00  0.61           C  
ATOM   1312  CD2 TYR A  86      31.156 -10.981  11.294  1.00  0.61           C  
ATOM   1313  CE1 TYR A  86      31.491 -13.399   9.962  1.00  0.61           C  
ATOM   1314  CE2 TYR A  86      30.893 -12.167  11.950  1.00  0.61           C  
ATOM   1315  CZ  TYR A  86      31.057 -13.373  11.291  1.00  0.61           C  
ATOM   1316  OH  TYR A  86      30.792 -14.547  11.950  1.00  0.61           O  
ATOM   1317  H   TYR A  86      29.494  -8.856   8.494  1.00  0.61           H  
ATOM   1318  HA  TYR A  86      31.147  -8.679  10.926  1.00  0.61           H  
ATOM   1319 1HB  TYR A  86      31.611  -9.786   8.214  1.00  0.61           H  
ATOM   1320 2HB  TYR A  86      32.943  -9.512   9.294  1.00  0.61           H  
ATOM   1321  HD1 TYR A  86      32.096 -12.212   8.262  1.00  0.61           H  
ATOM   1322  HD2 TYR A  86      31.030 -10.031  11.818  1.00  0.61           H  
ATOM   1323  HE1 TYR A  86      31.623 -14.345   9.442  1.00  0.61           H  
ATOM   1324  HE2 TYR A  86      30.557 -12.152  12.991  1.00  0.61           H  
ATOM   1325  HH  TYR A  86      31.078 -15.291  11.410  1.00  0.61           H  
ATOM   1326  N   PRO A  87      32.394  -6.417  10.572  1.00  0.61           N  
ATOM   1327  CA  PRO A  87      33.068  -5.125  10.433  1.00  0.61           C  
ATOM   1328  C   PRO A  87      34.182  -5.106   9.396  1.00  0.61           C  
ATOM   1329  O   PRO A  87      34.358  -4.139   8.648  1.00  0.61           O  
ATOM   1330  CB  PRO A  87      33.705  -4.959  11.814  1.00  0.61           C  
ATOM   1331  CG  PRO A  87      32.804  -5.702  12.745  1.00  0.61           C  
ATOM   1332  CD  PRO A  87      32.345  -6.904  11.969  1.00  0.61           C  
ATOM   1333  HA  PRO A  87      32.324  -4.342  10.232  1.00  0.61           H  
ATOM   1334 1HB  PRO A  87      34.727  -5.367  11.803  1.00  0.61           H  
ATOM   1335 2HB  PRO A  87      33.795  -3.896  12.055  1.00  0.61           H  
ATOM   1336 1HG  PRO A  87      33.359  -5.981  13.650  1.00  0.61           H  
ATOM   1337 2HG  PRO A  87      31.990  -5.083  13.063  1.00  0.61           H  
ATOM   1338 1HD  PRO A  87      33.020  -7.765  12.116  1.00  0.61           H  
ATOM   1339 2HD  PRO A  87      31.323  -7.100  12.292  1.00  0.61           H  
ATOM   1340  N   GLN A  88      34.893  -6.224   9.291  1.00  0.60           N  
ATOM   1341  CA  GLN A  88      36.023  -6.329   8.386  1.00  0.60           C  
ATOM   1342  C   GLN A  88      35.636  -6.426   6.925  1.00  0.60           C  
ATOM   1343  O   GLN A  88      36.489  -6.287   6.046  1.00  0.60           O  
ATOM   1344  CB  GLN A  88      36.908  -7.520   8.774  1.00  0.60           C  
ATOM   1345  CG  GLN A  88      36.267  -8.900   8.596  1.00  0.60           C  
ATOM   1346  CD  GLN A  88      35.565  -9.405   9.858  1.00  0.60           C  
ATOM   1347  OE1 GLN A  88      35.077  -8.642  10.701  1.00  0.60           O  
ATOM   1348  NE2 GLN A  88      35.505 -10.726   9.987  1.00  0.60           N  
ATOM   1349  H   GLN A  88      34.683  -7.007   9.890  1.00  0.60           H  
ATOM   1350  HA  GLN A  88      36.621  -5.426   8.502  1.00  0.60           H  
ATOM   1351 1HB  GLN A  88      37.818  -7.499   8.174  1.00  0.60           H  
ATOM   1352 2HB  GLN A  88      37.205  -7.422   9.818  1.00  0.60           H  
ATOM   1353 1HG  GLN A  88      35.530  -8.863   7.795  1.00  0.60           H  
ATOM   1354 2HG  GLN A  88      37.046  -9.613   8.335  1.00  0.60           H  
ATOM   1355 1HE2 GLN A  88      35.062 -11.137  10.783  1.00  0.60           H  
ATOM   1356 2HE2 GLN A  88      35.901 -11.312   9.278  1.00  0.60           H  
ATOM   1357  N   ASP A  89      34.360  -6.672   6.665  1.00  0.58           N  
ATOM   1358  CA  ASP A  89      33.880  -6.806   5.316  1.00  0.58           C  
ATOM   1359  C   ASP A  89      33.125  -5.576   4.848  1.00  0.58           C  
ATOM   1360  O   ASP A  89      32.536  -5.589   3.765  1.00  0.58           O  
ATOM   1361  CB  ASP A  89      32.988  -8.025   5.207  1.00  0.58           C  
ATOM   1362  CG  ASP A  89      33.756  -9.350   5.421  1.00  0.58           C  
ATOM   1363  OD1 ASP A  89      34.826  -9.488   4.878  1.00  0.58           O  
ATOM   1364  OD2 ASP A  89      33.247 -10.213   6.092  1.00  0.58           O  
ATOM   1365  H   ASP A  89      33.685  -6.750   7.425  1.00  0.58           H  
ATOM   1366  HA  ASP A  89      34.737  -6.945   4.658  1.00  0.58           H  
ATOM   1367 1HB  ASP A  89      32.194  -7.957   5.958  1.00  0.58           H  
ATOM   1368 2HB  ASP A  89      32.522  -8.030   4.235  1.00  0.58           H  
ATOM   1369  N   VAL A  90      33.156  -4.498   5.627  1.00  0.57           N  
ATOM   1370  CA  VAL A  90      32.382  -3.336   5.224  1.00  0.57           C  
ATOM   1371  C   VAL A  90      33.081  -2.576   4.112  1.00  0.57           C  
ATOM   1372  O   VAL A  90      34.237  -2.163   4.238  1.00  0.57           O  
ATOM   1373  CB  VAL A  90      32.130  -2.452   6.433  1.00  0.57           C  
ATOM   1374  CG1 VAL A  90      31.402  -1.213   6.017  1.00  0.57           C  
ATOM   1375  CG2 VAL A  90      31.364  -3.260   7.418  1.00  0.57           C  
ATOM   1376  H   VAL A  90      33.669  -4.485   6.513  1.00  0.57           H  
ATOM   1377  HA  VAL A  90      31.416  -3.677   4.856  1.00  0.57           H  
ATOM   1378  HB  VAL A  90      33.083  -2.154   6.875  1.00  0.57           H  
ATOM   1379 1HG1 VAL A  90      31.221  -0.577   6.881  1.00  0.57           H  
ATOM   1380 2HG1 VAL A  90      32.004  -0.689   5.307  1.00  0.57           H  
ATOM   1381 3HG1 VAL A  90      30.461  -1.478   5.554  1.00  0.57           H  
ATOM   1382 1HG2 VAL A  90      31.218  -2.669   8.266  1.00  0.57           H  
ATOM   1383 2HG2 VAL A  90      30.413  -3.566   6.997  1.00  0.57           H  
ATOM   1384 3HG2 VAL A  90      31.934  -4.143   7.687  1.00  0.57           H  
ATOM   1385  N   GLN A  91      32.353  -2.399   3.015  1.00  0.55           N  
ATOM   1386  CA  GLN A  91      32.884  -1.801   1.801  1.00  0.55           C  
ATOM   1387  C   GLN A  91      32.616  -0.310   1.710  1.00  0.55           C  
ATOM   1388  O   GLN A  91      33.138   0.370   0.824  1.00  0.55           O  
ATOM   1389  CB  GLN A  91      32.241  -2.477   0.594  1.00  0.55           C  
ATOM   1390  CG  GLN A  91      32.423  -3.983   0.535  1.00  0.55           C  
ATOM   1391  CD  GLN A  91      33.856  -4.423   0.473  1.00  0.55           C  
ATOM   1392  OE1 GLN A  91      34.613  -4.043  -0.430  1.00  0.55           O  
ATOM   1393  NE2 GLN A  91      34.249  -5.234   1.445  1.00  0.55           N  
ATOM   1394  H   GLN A  91      31.388  -2.720   3.021  1.00  0.55           H  
ATOM   1395  HA  GLN A  91      33.961  -1.959   1.782  1.00  0.55           H  
ATOM   1396 1HB  GLN A  91      31.170  -2.278   0.601  1.00  0.55           H  
ATOM   1397 2HB  GLN A  91      32.642  -2.049  -0.322  1.00  0.55           H  
ATOM   1398 1HG  GLN A  91      31.963  -4.424   1.425  1.00  0.55           H  
ATOM   1399 2HG  GLN A  91      31.922  -4.349  -0.359  1.00  0.55           H  
ATOM   1400 1HE2 GLN A  91      35.190  -5.567   1.483  1.00  0.55           H  
ATOM   1401 2HE2 GLN A  91      33.588  -5.506   2.175  1.00  0.55           H  
ATOM   1402  N   VAL A  92      31.783   0.190   2.609  1.00  0.54           N  
ATOM   1403  CA  VAL A  92      31.380   1.584   2.564  1.00  0.54           C  
ATOM   1404  C   VAL A  92      31.603   2.312   3.883  1.00  0.54           C  
ATOM   1405  O   VAL A  92      31.762   1.680   4.930  1.00  0.54           O  
ATOM   1406  CB  VAL A  92      29.900   1.672   2.152  1.00  0.54           C  
ATOM   1407  CG1 VAL A  92      29.713   1.062   0.772  1.00  0.54           C  
ATOM   1408  CG2 VAL A  92      29.033   0.928   3.195  1.00  0.54           C  
ATOM   1409  H   VAL A  92      31.405  -0.425   3.316  1.00  0.54           H  
ATOM   1410  HA  VAL A  92      31.979   2.069   1.802  1.00  0.54           H  
ATOM   1411  HB  VAL A  92      29.604   2.720   2.096  1.00  0.54           H  
ATOM   1412 1HG1 VAL A  92      28.684   1.127   0.480  1.00  0.54           H  
ATOM   1413 2HG1 VAL A  92      30.328   1.599   0.055  1.00  0.54           H  
ATOM   1414 3HG1 VAL A  92      30.004   0.025   0.782  1.00  0.54           H  
ATOM   1415 1HG2 VAL A  92      27.982   0.996   2.910  1.00  0.54           H  
ATOM   1416 2HG2 VAL A  92      29.332  -0.123   3.239  1.00  0.54           H  
ATOM   1417 3HG2 VAL A  92      29.172   1.387   4.175  1.00  0.54           H  
ATOM   1418  N   ARG A  93      31.622   3.640   3.840  1.00  0.53           N  
ATOM   1419  CA  ARG A  93      31.808   4.424   5.063  1.00  0.53           C  
ATOM   1420  C   ARG A  93      30.819   5.582   5.161  1.00  0.53           C  
ATOM   1421  O   ARG A  93      30.214   5.980   4.165  1.00  0.53           O  
ATOM   1422  CB  ARG A  93      33.233   4.972   5.157  1.00  0.53           C  
ATOM   1423  CG  ARG A  93      34.363   3.925   5.227  1.00  0.53           C  
ATOM   1424  CD  ARG A  93      34.365   3.170   6.519  1.00  0.53           C  
ATOM   1425  NE  ARG A  93      35.502   2.264   6.611  1.00  0.53           N  
ATOM   1426  CZ  ARG A  93      35.532   0.997   6.132  1.00  0.53           C  
ATOM   1427  NH1 ARG A  93      34.495   0.487   5.515  1.00  0.53           N  
ATOM   1428  NH2 ARG A  93      36.627   0.269   6.285  1.00  0.53           N  
ATOM   1429  H   ARG A  93      31.536   4.097   2.927  1.00  0.53           H  
ATOM   1430  HA  ARG A  93      31.640   3.767   5.920  1.00  0.53           H  
ATOM   1431 1HB  ARG A  93      33.427   5.604   4.289  1.00  0.53           H  
ATOM   1432 2HB  ARG A  93      33.319   5.604   6.039  1.00  0.53           H  
ATOM   1433 1HG  ARG A  93      34.266   3.212   4.411  1.00  0.53           H  
ATOM   1434 2HG  ARG A  93      35.322   4.436   5.140  1.00  0.53           H  
ATOM   1435 1HD  ARG A  93      34.420   3.871   7.349  1.00  0.53           H  
ATOM   1436 2HD  ARG A  93      33.454   2.581   6.606  1.00  0.53           H  
ATOM   1437  HE  ARG A  93      36.331   2.606   7.076  1.00  0.53           H  
ATOM   1438 1HH1 ARG A  93      33.633   1.045   5.386  1.00  0.53           H  
ATOM   1439 2HH1 ARG A  93      34.549  -0.473   5.141  1.00  0.53           H  
ATOM   1440 1HH2 ARG A  93      37.428   0.658   6.757  1.00  0.53           H  
ATOM   1441 2HH2 ARG A  93      36.662  -0.680   5.933  1.00  0.53           H  
ATOM   1442  N   VAL A  94      30.665   6.129   6.361  1.00  0.53           N  
ATOM   1443  CA  VAL A  94      29.730   7.225   6.581  1.00  0.53           C  
ATOM   1444  C   VAL A  94      30.048   8.435   5.719  1.00  0.53           C  
ATOM   1445  O   VAL A  94      31.194   8.883   5.643  1.00  0.53           O  
ATOM   1446  CB  VAL A  94      29.713   7.622   8.067  1.00  0.53           C  
ATOM   1447  CG1 VAL A  94      28.857   8.856   8.270  1.00  0.53           C  
ATOM   1448  CG2 VAL A  94      29.159   6.476   8.855  1.00  0.53           C  
ATOM   1449  H   VAL A  94      31.189   5.764   7.144  1.00  0.53           H  
ATOM   1450  HA  VAL A  94      28.732   6.884   6.319  1.00  0.53           H  
ATOM   1451  HB  VAL A  94      30.722   7.854   8.400  1.00  0.53           H  
ATOM   1452 1HG1 VAL A  94      28.842   9.121   9.326  1.00  0.53           H  
ATOM   1453 2HG1 VAL A  94      29.263   9.687   7.698  1.00  0.53           H  
ATOM   1454 3HG1 VAL A  94      27.842   8.649   7.937  1.00  0.53           H  
ATOM   1455 1HG2 VAL A  94      29.132   6.734   9.912  1.00  0.53           H  
ATOM   1456 2HG2 VAL A  94      28.161   6.271   8.505  1.00  0.53           H  
ATOM   1457 3HG2 VAL A  94      29.783   5.608   8.709  1.00  0.53           H  
ATOM   1458  N   GLY A  95      29.007   8.937   5.054  1.00  0.53           N  
ATOM   1459  CA  GLY A  95      29.062  10.062   4.137  1.00  0.53           C  
ATOM   1460  C   GLY A  95      29.152   9.604   2.682  1.00  0.53           C  
ATOM   1461  O   GLY A  95      28.971  10.402   1.761  1.00  0.53           O  
ATOM   1462  H   GLY A  95      28.102   8.499   5.192  1.00  0.53           H  
ATOM   1463 1HA  GLY A  95      28.171  10.675   4.272  1.00  0.53           H  
ATOM   1464 2HA  GLY A  95      29.921  10.685   4.381  1.00  0.53           H  
ATOM   1465  N   GLN A  96      29.415   8.318   2.469  1.00  0.54           N  
ATOM   1466  CA  GLN A  96      29.522   7.776   1.124  1.00  0.54           C  
ATOM   1467  C   GLN A  96      28.181   7.569   0.446  1.00  0.54           C  
ATOM   1468  O   GLN A  96      27.235   7.036   1.034  1.00  0.54           O  
ATOM   1469  CB  GLN A  96      30.273   6.446   1.157  1.00  0.54           C  
ATOM   1470  CG  GLN A  96      30.524   5.826  -0.169  1.00  0.54           C  
ATOM   1471  CD  GLN A  96      31.390   4.638  -0.045  1.00  0.54           C  
ATOM   1472  OE1 GLN A  96      31.852   4.306   1.054  1.00  0.54           O  
ATOM   1473  NE2 GLN A  96      31.631   3.961  -1.161  1.00  0.54           N  
ATOM   1474  H   GLN A  96      29.574   7.684   3.254  1.00  0.54           H  
ATOM   1475  HA  GLN A  96      30.095   8.481   0.521  1.00  0.54           H  
ATOM   1476 1HB  GLN A  96      31.227   6.578   1.669  1.00  0.54           H  
ATOM   1477 2HB  GLN A  96      29.689   5.728   1.734  1.00  0.54           H  
ATOM   1478 1HG  GLN A  96      29.575   5.504  -0.593  1.00  0.54           H  
ATOM   1479 2HG  GLN A  96      31.004   6.548  -0.826  1.00  0.54           H  
ATOM   1480 1HE2 GLN A  96      32.212   3.142  -1.141  1.00  0.54           H  
ATOM   1481 2HE2 GLN A  96      31.234   4.269  -2.028  1.00  0.54           H  
ATOM   1482  N   GLU A  97      28.102   7.970  -0.817  1.00  0.56           N  
ATOM   1483  CA  GLU A  97      26.899   7.696  -1.579  1.00  0.56           C  
ATOM   1484  C   GLU A  97      27.014   6.295  -2.140  1.00  0.56           C  
ATOM   1485  O   GLU A  97      28.052   5.923  -2.693  1.00  0.56           O  
ATOM   1486  CB  GLU A  97      26.674   8.704  -2.704  1.00  0.56           C  
ATOM   1487  CG  GLU A  97      25.343   8.503  -3.450  1.00  0.56           C  
ATOM   1488  CD  GLU A  97      25.097   9.509  -4.542  1.00  0.56           C  
ATOM   1489  OE1 GLU A  97      25.901  10.384  -4.718  1.00  0.56           O  
ATOM   1490  OE2 GLU A  97      24.090   9.390  -5.223  1.00  0.56           O  
ATOM   1491  H   GLU A  97      28.883   8.442  -1.251  1.00  0.56           H  
ATOM   1492  HA  GLU A  97      26.039   7.723  -0.916  1.00  0.56           H  
ATOM   1493 1HB  GLU A  97      26.680   9.715  -2.293  1.00  0.56           H  
ATOM   1494 2HB  GLU A  97      27.484   8.635  -3.427  1.00  0.56           H  
ATOM   1495 1HG  GLU A  97      25.332   7.505  -3.893  1.00  0.56           H  
ATOM   1496 2HG  GLU A  97      24.528   8.550  -2.725  1.00  0.56           H  
ATOM   1497  N   VAL A  98      25.950   5.531  -1.989  1.00  0.58           N  
ATOM   1498  CA  VAL A  98      25.884   4.167  -2.473  1.00  0.58           C  
ATOM   1499  C   VAL A  98      24.676   4.016  -3.387  1.00  0.58           C  
ATOM   1500  O   VAL A  98      23.658   4.696  -3.211  1.00  0.58           O  
ATOM   1501  CB  VAL A  98      25.792   3.208  -1.271  1.00  0.58           C  
ATOM   1502  CG1 VAL A  98      27.049   3.312  -0.406  1.00  0.58           C  
ATOM   1503  CG2 VAL A  98      24.612   3.572  -0.433  1.00  0.58           C  
ATOM   1504  H   VAL A  98      25.142   5.930  -1.517  1.00  0.58           H  
ATOM   1505  HA  VAL A  98      26.786   3.942  -3.045  1.00  0.58           H  
ATOM   1506  HB  VAL A  98      25.702   2.181  -1.632  1.00  0.58           H  
ATOM   1507 1HG1 VAL A  98      26.955   2.631   0.436  1.00  0.58           H  
ATOM   1508 2HG1 VAL A  98      27.924   3.050  -1.000  1.00  0.58           H  
ATOM   1509 3HG1 VAL A  98      27.160   4.329  -0.030  1.00  0.58           H  
ATOM   1510 1HG2 VAL A  98      24.578   2.906   0.396  1.00  0.58           H  
ATOM   1511 2HG2 VAL A  98      24.728   4.590  -0.068  1.00  0.58           H  
ATOM   1512 3HG2 VAL A  98      23.692   3.493  -1.019  1.00  0.58           H  
ATOM   1513  N   LYS A  99      24.759   3.118  -4.360  1.00  0.60           N  
ATOM   1514  CA  LYS A  99      23.625   2.940  -5.253  1.00  0.60           C  
ATOM   1515  C   LYS A  99      22.872   1.648  -4.966  1.00  0.60           C  
ATOM   1516  O   LYS A  99      23.431   0.682  -4.445  1.00  0.60           O  
ATOM   1517  CB  LYS A  99      24.100   2.964  -6.708  1.00  0.60           C  
ATOM   1518  CG  LYS A  99      24.895   4.237  -7.105  1.00  0.60           C  
ATOM   1519  CD  LYS A  99      24.062   5.532  -7.004  1.00  0.60           C  
ATOM   1520  CE  LYS A  99      24.867   6.745  -7.511  1.00  0.60           C  
ATOM   1521  NZ  LYS A  99      24.114   8.030  -7.385  1.00  0.60           N  
ATOM   1522  H   LYS A  99      25.613   2.565  -4.518  1.00  0.60           H  
ATOM   1523  HA  LYS A  99      22.932   3.765  -5.110  1.00  0.60           H  
ATOM   1524 1HB  LYS A  99      24.742   2.096  -6.888  1.00  0.60           H  
ATOM   1525 2HB  LYS A  99      23.240   2.875  -7.370  1.00  0.60           H  
ATOM   1526 1HG  LYS A  99      25.765   4.322  -6.448  1.00  0.60           H  
ATOM   1527 2HG  LYS A  99      25.253   4.126  -8.127  1.00  0.60           H  
ATOM   1528 1HD  LYS A  99      23.152   5.431  -7.595  1.00  0.60           H  
ATOM   1529 2HD  LYS A  99      23.781   5.707  -5.961  1.00  0.60           H  
ATOM   1530 1HE  LYS A  99      25.788   6.825  -6.931  1.00  0.60           H  
ATOM   1531 2HE  LYS A  99      25.119   6.588  -8.558  1.00  0.60           H  
ATOM   1532 1HZ  LYS A  99      24.680   8.793  -7.718  1.00  0.60           H  
ATOM   1533 2HZ  LYS A  99      23.264   7.992  -7.915  1.00  0.60           H  
ATOM   1534 3HZ  LYS A  99      23.888   8.212  -6.395  1.00  0.60           H  
ATOM   1535  N   LYS A 100      21.599   1.613  -5.334  1.00  0.60           N  
ATOM   1536  CA  LYS A 100      20.837   0.377  -5.184  1.00  0.60           C  
ATOM   1537  C   LYS A 100      21.583  -0.750  -5.878  1.00  0.60           C  
ATOM   1538  O   LYS A 100      21.953  -0.619  -7.045  1.00  0.60           O  
ATOM   1539  CB  LYS A 100      19.449   0.539  -5.804  1.00  0.60           C  
ATOM   1540  CG  LYS A 100      18.502  -0.633  -5.630  1.00  0.60           C  
ATOM   1541  CD  LYS A 100      17.073  -0.254  -6.073  1.00  0.60           C  
ATOM   1542  CE  LYS A 100      16.923  -0.217  -7.577  1.00  0.60           C  
ATOM   1543  NZ  LYS A 100      15.518   0.077  -7.979  1.00  0.60           N  
ATOM   1544  H   LYS A 100      21.153   2.456  -5.693  1.00  0.60           H  
ATOM   1545  HA  LYS A 100      20.745   0.135  -4.122  1.00  0.60           H  
ATOM   1546 1HB  LYS A 100      18.976   1.432  -5.420  1.00  0.60           H  
ATOM   1547 2HB  LYS A 100      19.565   0.688  -6.875  1.00  0.60           H  
ATOM   1548 1HG  LYS A 100      18.855  -1.447  -6.252  1.00  0.60           H  
ATOM   1549 2HG  LYS A 100      18.498  -0.972  -4.595  1.00  0.60           H  
ATOM   1550 1HD  LYS A 100      16.349  -0.941  -5.648  1.00  0.60           H  
ATOM   1551 2HD  LYS A 100      16.843   0.744  -5.692  1.00  0.60           H  
ATOM   1552 1HE  LYS A 100      17.576   0.554  -7.982  1.00  0.60           H  
ATOM   1553 2HE  LYS A 100      17.214  -1.183  -7.989  1.00  0.60           H  
ATOM   1554 1HZ  LYS A 100      15.446   0.097  -8.985  1.00  0.60           H  
ATOM   1555 2HZ  LYS A 100      14.906  -0.640  -7.610  1.00  0.60           H  
ATOM   1556 3HZ  LYS A 100      15.243   0.976  -7.603  1.00  0.60           H  
ATOM   1557  N   GLY A 101      21.809  -1.857  -5.171  1.00  0.60           N  
ATOM   1558  CA  GLY A 101      22.527  -2.984  -5.753  1.00  0.60           C  
ATOM   1559  C   GLY A 101      24.035  -3.012  -5.452  1.00  0.60           C  
ATOM   1560  O   GLY A 101      24.694  -4.000  -5.764  1.00  0.60           O  
ATOM   1561  H   GLY A 101      21.483  -1.925  -4.204  1.00  0.60           H  
ATOM   1562 1HA  GLY A 101      22.077  -3.906  -5.387  1.00  0.60           H  
ATOM   1563 2HA  GLY A 101      22.380  -2.976  -6.831  1.00  0.60           H  
ATOM   1564  N   ASP A 102      24.604  -1.937  -4.906  1.00  0.58           N  
ATOM   1565  CA  ASP A 102      26.026  -1.936  -4.537  1.00  0.58           C  
ATOM   1566  C   ASP A 102      26.289  -2.806  -3.322  1.00  0.58           C  
ATOM   1567  O   ASP A 102      25.488  -2.833  -2.391  1.00  0.58           O  
ATOM   1568  CB  ASP A 102      26.536  -0.527  -4.235  1.00  0.58           C  
ATOM   1569  CG  ASP A 102      26.802   0.333  -5.476  1.00  0.58           C  
ATOM   1570  OD1 ASP A 102      26.891  -0.195  -6.560  1.00  0.58           O  
ATOM   1571  OD2 ASP A 102      26.885   1.541  -5.322  1.00  0.58           O  
ATOM   1572  H   ASP A 102      24.043  -1.106  -4.720  1.00  0.58           H  
ATOM   1573  HA  ASP A 102      26.598  -2.338  -5.373  1.00  0.58           H  
ATOM   1574 1HB  ASP A 102      25.801  -0.013  -3.611  1.00  0.58           H  
ATOM   1575 2HB  ASP A 102      27.458  -0.599  -3.651  1.00  0.58           H  
ATOM   1576  N   VAL A 103      27.445  -3.456  -3.267  1.00  0.56           N  
ATOM   1577  CA  VAL A 103      27.777  -4.217  -2.062  1.00  0.56           C  
ATOM   1578  C   VAL A 103      28.237  -3.283  -0.961  1.00  0.56           C  
ATOM   1579  O   VAL A 103      29.088  -2.422  -1.188  1.00  0.56           O  
ATOM   1580  CB  VAL A 103      28.865  -5.270  -2.322  1.00  0.56           C  
ATOM   1581  CG1 VAL A 103      29.265  -5.956  -0.998  1.00  0.56           C  
ATOM   1582  CG2 VAL A 103      28.338  -6.294  -3.236  1.00  0.56           C  
ATOM   1583  H   VAL A 103      28.083  -3.426  -4.050  1.00  0.56           H  
ATOM   1584  HA  VAL A 103      26.888  -4.743  -1.725  1.00  0.56           H  
ATOM   1585  HB  VAL A 103      29.744  -4.790  -2.748  1.00  0.56           H  
ATOM   1586 1HG1 VAL A 103      30.030  -6.706  -1.193  1.00  0.56           H  
ATOM   1587 2HG1 VAL A 103      29.657  -5.224  -0.300  1.00  0.56           H  
ATOM   1588 3HG1 VAL A 103      28.387  -6.439  -0.557  1.00  0.56           H  
ATOM   1589 1HG2 VAL A 103      29.098  -7.051  -3.422  1.00  0.56           H  
ATOM   1590 2HG2 VAL A 103      27.478  -6.750  -2.758  1.00  0.56           H  
ATOM   1591 3HG2 VAL A 103      28.045  -5.831  -4.176  1.00  0.56           H  
ATOM   1592  N   ILE A 104      27.665  -3.445   0.224  1.00  0.54           N  
ATOM   1593  CA  ILE A 104      28.037  -2.612   1.351  1.00  0.54           C  
ATOM   1594  C   ILE A 104      28.754  -3.399   2.445  1.00  0.54           C  
ATOM   1595  O   ILE A 104      29.551  -2.845   3.205  1.00  0.54           O  
ATOM   1596  CB  ILE A 104      26.779  -1.923   1.930  1.00  0.54           C  
ATOM   1597  CG1 ILE A 104      25.767  -2.951   2.479  1.00  0.54           C  
ATOM   1598  CG2 ILE A 104      26.123  -1.082   0.836  1.00  0.54           C  
ATOM   1599  CD1 ILE A 104      24.656  -2.344   3.244  1.00  0.54           C  
ATOM   1600  H   ILE A 104      26.954  -4.166   0.327  1.00  0.54           H  
ATOM   1601  HA  ILE A 104      28.712  -1.841   0.997  1.00  0.54           H  
ATOM   1602  HB  ILE A 104      27.066  -1.286   2.757  1.00  0.54           H  
ATOM   1603 1HG1 ILE A 104      25.345  -3.510   1.650  1.00  0.54           H  
ATOM   1604 2HG1 ILE A 104      26.254  -3.633   3.153  1.00  0.54           H  
ATOM   1605 1HG2 ILE A 104      25.256  -0.590   1.233  1.00  0.54           H  
ATOM   1606 2HG2 ILE A 104      26.826  -0.342   0.471  1.00  0.54           H  
ATOM   1607 3HG2 ILE A 104      25.822  -1.731   0.013  1.00  0.54           H  
ATOM   1608 1HD1 ILE A 104      24.002  -3.131   3.590  1.00  0.54           H  
ATOM   1609 2HD1 ILE A 104      25.049  -1.799   4.099  1.00  0.54           H  
ATOM   1610 3HD1 ILE A 104      24.102  -1.667   2.602  1.00  0.54           H  
ATOM   1611  N   ALA A 105      28.480  -4.696   2.529  1.00  0.54           N  
ATOM   1612  CA  ALA A 105      29.043  -5.522   3.596  1.00  0.54           C  
ATOM   1613  C   ALA A 105      28.790  -6.991   3.327  1.00  0.54           C  
ATOM   1614  O   ALA A 105      28.175  -7.327   2.323  1.00  0.54           O  
ATOM   1615  CB  ALA A 105      28.460  -5.124   4.930  1.00  0.54           C  
ATOM   1616  H   ALA A 105      27.818  -5.101   1.867  1.00  0.54           H  
ATOM   1617  HA  ALA A 105      30.118  -5.369   3.616  1.00  0.54           H  
ATOM   1618 1HB  ALA A 105      28.895  -5.733   5.721  1.00  0.54           H  
ATOM   1619 2HB  ALA A 105      28.666  -4.094   5.131  1.00  0.54           H  
ATOM   1620 3HB  ALA A 105      27.392  -5.279   4.898  1.00  0.54           H  
ATOM   1621  N   LYS A 106      29.312  -7.864   4.184  1.00  0.55           N  
ATOM   1622  CA  LYS A 106      29.016  -9.293   4.089  1.00  0.55           C  
ATOM   1623  C   LYS A 106      28.304  -9.800   5.352  1.00  0.55           C  
ATOM   1624  O   LYS A 106      28.508  -9.276   6.458  1.00  0.55           O  
ATOM   1625  CB  LYS A 106      30.283 -10.084   3.831  1.00  0.55           C  
ATOM   1626  CG  LYS A 106      30.935  -9.781   2.463  1.00  0.55           C  
ATOM   1627  CD  LYS A 106      32.249 -10.538   2.263  1.00  0.55           C  
ATOM   1628  CE  LYS A 106      32.842 -10.282   0.905  1.00  0.55           C  
ATOM   1629  NZ  LYS A 106      34.121 -11.020   0.726  1.00  0.55           N  
ATOM   1630  H   LYS A 106      29.875  -7.531   4.953  1.00  0.55           H  
ATOM   1631  HA  LYS A 106      28.341  -9.449   3.252  1.00  0.55           H  
ATOM   1632 1HB  LYS A 106      30.993  -9.929   4.629  1.00  0.55           H  
ATOM   1633 2HB  LYS A 106      30.028 -11.124   3.836  1.00  0.55           H  
ATOM   1634 1HG  LYS A 106      30.251 -10.097   1.680  1.00  0.55           H  
ATOM   1635 2HG  LYS A 106      31.112  -8.713   2.356  1.00  0.55           H  
ATOM   1636 1HD  LYS A 106      32.967 -10.212   2.992  1.00  0.55           H  
ATOM   1637 2HD  LYS A 106      32.109 -11.593   2.397  1.00  0.55           H  
ATOM   1638 1HE  LYS A 106      32.135 -10.602   0.138  1.00  0.55           H  
ATOM   1639 2HE  LYS A 106      33.029  -9.214   0.792  1.00  0.55           H  
ATOM   1640 1HZ  LYS A 106      34.496 -10.831  -0.188  1.00  0.55           H  
ATOM   1641 2HZ  LYS A 106      34.784 -10.724   1.433  1.00  0.55           H  
ATOM   1642 3HZ  LYS A 106      33.951 -12.010   0.822  1.00  0.55           H  
ATOM   1643  N   VAL A 107      27.480 -10.836   5.185  1.00  0.58           N  
ATOM   1644  CA  VAL A 107      26.707 -11.403   6.292  1.00  0.58           C  
ATOM   1645  C   VAL A 107      27.596 -11.992   7.367  1.00  0.58           C  
ATOM   1646  O   VAL A 107      28.518 -12.771   7.082  1.00  0.58           O  
ATOM   1647  CB  VAL A 107      25.741 -12.494   5.767  1.00  0.58           C  
ATOM   1648  CG1 VAL A 107      25.014 -13.194   6.942  1.00  0.58           C  
ATOM   1649  CG2 VAL A 107      24.734 -11.865   4.795  1.00  0.58           C  
ATOM   1650  H   VAL A 107      27.364 -11.214   4.243  1.00  0.58           H  
ATOM   1651  HA  VAL A 107      26.117 -10.615   6.751  1.00  0.58           H  
ATOM   1652  HB  VAL A 107      26.319 -13.261   5.242  1.00  0.58           H  
ATOM   1653 1HG1 VAL A 107      24.351 -13.975   6.554  1.00  0.58           H  
ATOM   1654 2HG1 VAL A 107      25.740 -13.652   7.614  1.00  0.58           H  
ATOM   1655 3HG1 VAL A 107      24.425 -12.465   7.499  1.00  0.58           H  
ATOM   1656 1HG2 VAL A 107      24.067 -12.635   4.414  1.00  0.58           H  
ATOM   1657 2HG2 VAL A 107      24.158 -11.110   5.307  1.00  0.58           H  
ATOM   1658 3HG2 VAL A 107      25.267 -11.409   3.964  1.00  0.58           H  
ATOM   1659  N   GLY A 108      27.331 -11.592   8.613  1.00  0.63           N  
ATOM   1660  CA  GLY A 108      28.074 -12.067   9.750  1.00  0.63           C  
ATOM   1661  C   GLY A 108      27.159 -12.809  10.711  1.00  0.63           C  
ATOM   1662  O   GLY A 108      26.121 -13.340  10.323  1.00  0.63           O  
ATOM   1663  H   GLY A 108      26.581 -10.934   8.822  1.00  0.63           H  
ATOM   1664 1HA  GLY A 108      28.875 -12.706   9.413  1.00  0.63           H  
ATOM   1665 2HA  GLY A 108      28.517 -11.214  10.257  1.00  0.63           H  
ATOM   1666  N   SER A 109      27.573 -12.854  11.968  1.00  0.69           N  
ATOM   1667  CA  SER A 109      26.822 -13.491  13.045  1.00  0.69           C  
ATOM   1668  C   SER A 109      27.071 -12.653  14.301  1.00  0.69           C  
ATOM   1669  O   SER A 109      26.964 -13.102  15.445  1.00  0.69           O  
ATOM   1670  CB  SER A 109      27.239 -14.933  13.234  1.00  0.69           C  
ATOM   1671  OG  SER A 109      28.601 -15.049  13.622  1.00  0.69           O  
ATOM   1672  H   SER A 109      28.461 -12.430  12.192  1.00  0.69           H  
ATOM   1673  HA  SER A 109      25.755 -13.465  12.812  1.00  0.69           H  
ATOM   1674 1HB  SER A 109      26.602 -15.386  13.995  1.00  0.69           H  
ATOM   1675 2HB  SER A 109      27.067 -15.481  12.314  1.00  0.69           H  
ATOM   1676  HG  SER A 109      29.159 -14.751  12.889  1.00  0.69           H  
ATOM   1677  N   ASN A 110      27.460 -11.408  14.062  1.00  0.76           N  
ATOM   1678  CA  ASN A 110      27.890 -10.483  15.104  1.00  0.76           C  
ATOM   1679  C   ASN A 110      26.759  -9.863  15.923  1.00  0.76           C  
ATOM   1680  O   ASN A 110      26.431  -8.695  15.755  1.00  0.76           O  
ATOM   1681  CB  ASN A 110      28.728  -9.390  14.455  1.00  0.76           C  
ATOM   1682  CG  ASN A 110      29.425  -8.465  15.415  1.00  0.76           C  
ATOM   1683  OD1 ASN A 110      29.516  -8.713  16.622  1.00  0.76           O  
ATOM   1684  ND2 ASN A 110      29.930  -7.381  14.884  1.00  0.76           N  
ATOM   1685  H   ASN A 110      27.470 -11.095  13.103  1.00  0.76           H  
ATOM   1686  HA  ASN A 110      28.522 -11.035  15.801  1.00  0.76           H  
ATOM   1687 1HB  ASN A 110      29.479  -9.848  13.811  1.00  0.76           H  
ATOM   1688 2HB  ASN A 110      28.085  -8.790  13.804  1.00  0.76           H  
ATOM   1689 1HD2 ASN A 110      30.420  -6.722  15.457  1.00  0.76           H  
ATOM   1690 2HD2 ASN A 110      29.833  -7.219  13.895  1.00  0.76           H  
ATOM   1691  N   GLY A 111      26.167 -10.648  16.814  1.00  0.84           N  
ATOM   1692  CA  GLY A 111      25.065 -10.147  17.651  1.00  0.84           C  
ATOM   1693  C   GLY A 111      24.105 -11.252  18.054  1.00  0.84           C  
ATOM   1694  O   GLY A 111      24.410 -12.439  17.906  1.00  0.84           O  
ATOM   1695  H   GLY A 111      26.482 -11.618  16.861  1.00  0.84           H  
ATOM   1696 1HA  GLY A 111      25.477  -9.683  18.544  1.00  0.84           H  
ATOM   1697 2HA  GLY A 111      24.524  -9.369  17.123  1.00  0.84           H  
ATOM   1698  N   ASN A 112      22.917 -10.890  18.549  1.00  0.90           N  
ATOM   1699  CA  ASN A 112      21.966 -11.907  18.997  1.00  0.90           C  
ATOM   1700  C   ASN A 112      21.215 -12.476  17.798  1.00  0.90           C  
ATOM   1701  O   ASN A 112      20.017 -12.260  17.611  1.00  0.90           O  
ATOM   1702  CB  ASN A 112      21.026 -11.345  20.036  1.00  0.90           C  
ATOM   1703  CG  ASN A 112      21.729 -11.037  21.333  1.00  0.90           C  
ATOM   1704  OD1 ASN A 112      22.650 -11.753  21.749  1.00  0.90           O  
ATOM   1705  ND2 ASN A 112      21.305  -9.992  21.990  1.00  0.90           N  
ATOM   1706  H   ASN A 112      22.654  -9.907  18.610  1.00  0.90           H  
ATOM   1707  HA  ASN A 112      22.521 -12.729  19.452  1.00  0.90           H  
ATOM   1708 1HB  ASN A 112      20.593 -10.420  19.653  1.00  0.90           H  
ATOM   1709 2HB  ASN A 112      20.209 -12.034  20.207  1.00  0.90           H  
ATOM   1710 1HD2 ASN A 112      21.731  -9.744  22.860  1.00  0.90           H  
ATOM   1711 2HD2 ASN A 112      20.556  -9.442  21.624  1.00  0.90           H  
ATOM   1712  N   SER A 113      21.983 -13.188  16.986  1.00  0.92           N  
ATOM   1713  CA  SER A 113      21.595 -13.725  15.700  1.00  0.92           C  
ATOM   1714  C   SER A 113      21.478 -15.238  15.658  1.00  0.92           C  
ATOM   1715  O   SER A 113      20.857 -15.787  14.749  1.00  0.92           O  
ATOM   1716  CB  SER A 113      22.674 -13.327  14.723  1.00  0.92           C  
ATOM   1717  OG  SER A 113      23.901 -13.899  15.094  1.00  0.92           O  
ATOM   1718  H   SER A 113      22.948 -13.288  17.283  1.00  0.92           H  
ATOM   1719  HA  SER A 113      20.639 -13.286  15.413  1.00  0.92           H  
ATOM   1720 1HB  SER A 113      22.403 -13.649  13.715  1.00  0.92           H  
ATOM   1721 2HB  SER A 113      22.776 -12.259  14.712  1.00  0.92           H  
ATOM   1722  HG  SER A 113      24.217 -13.403  15.873  1.00  0.92           H  
ATOM   1723  N   THR A 114      22.120 -15.910  16.613  1.00  0.90           N  
ATOM   1724  CA  THR A 114      22.230 -17.377  16.703  1.00  0.90           C  
ATOM   1725  C   THR A 114      23.075 -18.006  15.571  1.00  0.90           C  
ATOM   1726  O   THR A 114      24.039 -18.726  15.839  1.00  0.90           O  
ATOM   1727  CB  THR A 114      20.840 -18.050  16.744  1.00  0.90           C  
ATOM   1728  OG1 THR A 114      20.120 -17.588  17.890  1.00  0.90           O  
ATOM   1729  CG2 THR A 114      20.992 -19.551  16.842  1.00  0.90           C  
ATOM   1730  H   THR A 114      22.590 -15.361  17.314  1.00  0.90           H  
ATOM   1731  HA  THR A 114      22.727 -17.613  17.643  1.00  0.90           H  
ATOM   1732  HB  THR A 114      20.278 -17.827  15.847  1.00  0.90           H  
ATOM   1733  HG1 THR A 114      20.653 -17.722  18.677  1.00  0.90           H  
ATOM   1734 1HG2 THR A 114      20.006 -20.011  16.879  1.00  0.90           H  
ATOM   1735 2HG2 THR A 114      21.535 -19.921  15.971  1.00  0.90           H  
ATOM   1736 3HG2 THR A 114      21.544 -19.801  17.746  1.00  0.90           H  
ATOM   1737  N   GLY A 115      22.705 -17.740  14.323  1.00  0.86           N  
ATOM   1738  CA  GLY A 115      23.389 -18.257  13.148  1.00  0.86           C  
ATOM   1739  C   GLY A 115      23.801 -17.145  12.160  1.00  0.86           C  
ATOM   1740  O   GLY A 115      23.831 -15.959  12.494  1.00  0.86           O  
ATOM   1741  H   GLY A 115      21.896 -17.138  14.200  1.00  0.86           H  
ATOM   1742 1HA  GLY A 115      24.274 -18.808  13.465  1.00  0.86           H  
ATOM   1743 2HA  GLY A 115      22.724 -18.968  12.674  1.00  0.86           H  
ATOM   1744  N   PRO A 116      24.130 -17.514  10.914  1.00  0.80           N  
ATOM   1745  CA  PRO A 116      24.600 -16.655   9.843  1.00  0.80           C  
ATOM   1746  C   PRO A 116      23.448 -15.892   9.209  1.00  0.80           C  
ATOM   1747  O   PRO A 116      22.958 -16.245   8.129  1.00  0.80           O  
ATOM   1748  CB  PRO A 116      25.223 -17.654   8.886  1.00  0.80           C  
ATOM   1749  CG  PRO A 116      24.399 -18.898   9.044  1.00  0.80           C  
ATOM   1750  CD  PRO A 116      24.012 -18.935  10.516  1.00  0.80           C  
ATOM   1751  HA  PRO A 116      25.347 -15.954  10.238  1.00  0.80           H  
ATOM   1752 1HB  PRO A 116      25.256 -17.248   7.874  1.00  0.80           H  
ATOM   1753 2HB  PRO A 116      26.230 -17.837   9.192  1.00  0.80           H  
ATOM   1754 1HG  PRO A 116      23.522 -18.846   8.379  1.00  0.80           H  
ATOM   1755 2HG  PRO A 116      24.981 -19.778   8.733  1.00  0.80           H  
ATOM   1756 1HD  PRO A 116      22.972 -19.277  10.567  1.00  0.80           H  
ATOM   1757 2HD  PRO A 116      24.701 -19.569  11.089  1.00  0.80           H  
ATOM   1758  N   HIS A 117      22.961 -14.899   9.937  1.00  0.74           N  
ATOM   1759  CA  HIS A 117      21.801 -14.158   9.472  1.00  0.74           C  
ATOM   1760  C   HIS A 117      22.008 -12.653   9.462  1.00  0.74           C  
ATOM   1761  O   HIS A 117      22.698 -12.097  10.309  1.00  0.74           O  
ATOM   1762  CB  HIS A 117      20.610 -14.443  10.373  1.00  0.74           C  
ATOM   1763  CG  HIS A 117      20.178 -15.849  10.420  1.00  0.74           C  
ATOM   1764  ND1 HIS A 117      20.808 -16.797  11.184  1.00  0.74           N  
ATOM   1765  CD2 HIS A 117      19.178 -16.468   9.815  1.00  0.74           C  
ATOM   1766  CE1 HIS A 117      20.210 -17.951  11.028  1.00  0.74           C  
ATOM   1767  NE2 HIS A 117      19.220 -17.788  10.201  1.00  0.74           N  
ATOM   1768  H   HIS A 117      23.402 -14.692  10.836  1.00  0.74           H  
ATOM   1769  HA  HIS A 117      21.558 -14.460   8.458  1.00  0.74           H  
ATOM   1770 1HB  HIS A 117      20.848 -14.131  11.392  1.00  0.74           H  
ATOM   1771 2HB  HIS A 117      19.761 -13.839  10.039  1.00  0.74           H  
ATOM   1772  HD2 HIS A 117      18.462 -16.005   9.134  1.00  0.74           H  
ATOM   1773  HE1 HIS A 117      20.490 -18.888  11.505  1.00  0.74           H  
ATOM   1774  HE2 HIS A 117      18.588 -18.519   9.898  1.00  0.74           H  
ATOM   1775  N   LEU A 118      21.353 -11.996   8.514  1.00  0.70           N  
ATOM   1776  CA  LEU A 118      21.348 -10.543   8.437  1.00  0.70           C  
ATOM   1777  C   LEU A 118      20.051  -9.979   8.969  1.00  0.70           C  
ATOM   1778  O   LEU A 118      18.972 -10.389   8.539  1.00  0.70           O  
ATOM   1779  CB  LEU A 118      21.486 -10.069   6.991  1.00  0.70           C  
ATOM   1780  CG  LEU A 118      21.385  -8.568   6.787  1.00  0.70           C  
ATOM   1781  CD1 LEU A 118      22.558  -7.967   7.413  1.00  0.70           C  
ATOM   1782  CD2 LEU A 118      21.274  -8.239   5.334  1.00  0.70           C  
ATOM   1783  H   LEU A 118      20.822 -12.531   7.831  1.00  0.70           H  
ATOM   1784  HA  LEU A 118      22.172 -10.149   9.034  1.00  0.70           H  
ATOM   1785 1HB  LEU A 118      22.452 -10.379   6.626  1.00  0.70           H  
ATOM   1786 2HB  LEU A 118      20.717 -10.550   6.389  1.00  0.70           H  
ATOM   1787  HG  LEU A 118      20.501  -8.185   7.293  1.00  0.70           H  
ATOM   1788 1HD1 LEU A 118      22.528  -6.904   7.326  1.00  0.70           H  
ATOM   1789 2HD1 LEU A 118      22.560  -8.239   8.423  1.00  0.70           H  
ATOM   1790 3HD1 LEU A 118      23.434  -8.348   6.956  1.00  0.70           H  
ATOM   1791 1HD2 LEU A 118      21.204  -7.168   5.216  1.00  0.70           H  
ATOM   1792 2HD2 LEU A 118      22.144  -8.604   4.819  1.00  0.70           H  
ATOM   1793 3HD2 LEU A 118      20.382  -8.709   4.925  1.00  0.70           H  
ATOM   1794  N   HIS A 119      20.135  -9.062   9.914  1.00  0.68           N  
ATOM   1795  CA  HIS A 119      18.929  -8.417  10.398  1.00  0.68           C  
ATOM   1796  C   HIS A 119      18.678  -7.249   9.467  1.00  0.68           C  
ATOM   1797  O   HIS A 119      19.578  -6.438   9.223  1.00  0.68           O  
ATOM   1798  CB  HIS A 119      19.071  -7.952  11.835  1.00  0.68           C  
ATOM   1799  CG  HIS A 119      17.846  -7.386  12.453  1.00  0.68           C  
ATOM   1800  ND1 HIS A 119      16.771  -8.169  12.791  1.00  0.68           N  
ATOM   1801  CD2 HIS A 119      17.519  -6.121  12.807  1.00  0.68           C  
ATOM   1802  CE1 HIS A 119      15.834  -7.419  13.326  1.00  0.68           C  
ATOM   1803  NE2 HIS A 119      16.266  -6.171  13.352  1.00  0.68           N  
ATOM   1804  H   HIS A 119      21.047  -8.768  10.264  1.00  0.68           H  
ATOM   1805  HA  HIS A 119      18.078  -9.096  10.346  1.00  0.68           H  
ATOM   1806 1HB  HIS A 119      19.356  -8.802  12.432  1.00  0.68           H  
ATOM   1807 2HB  HIS A 119      19.854  -7.247  11.897  1.00  0.68           H  
ATOM   1808  HD1 HIS A 119      16.717  -9.186  12.658  1.00  0.68           H  
ATOM   1809  HD2 HIS A 119      18.045  -5.166  12.739  1.00  0.68           H  
ATOM   1810  HE1 HIS A 119      14.894  -7.861  13.661  1.00  0.68           H  
ATOM   1811  N   PHE A 120      17.470  -7.156   8.942  1.00  0.70           N  
ATOM   1812  CA  PHE A 120      17.141  -6.098   8.008  1.00  0.70           C  
ATOM   1813  C   PHE A 120      15.880  -5.357   8.408  1.00  0.70           C  
ATOM   1814  O   PHE A 120      14.842  -5.960   8.703  1.00  0.70           O  
ATOM   1815  CB  PHE A 120      16.927  -6.702   6.627  1.00  0.70           C  
ATOM   1816  CG  PHE A 120      16.613  -5.751   5.590  1.00  0.70           C  
ATOM   1817  CD1 PHE A 120      17.614  -5.117   4.925  1.00  0.70           C  
ATOM   1818  CD2 PHE A 120      15.310  -5.471   5.270  1.00  0.70           C  
ATOM   1819  CE1 PHE A 120      17.334  -4.258   3.937  1.00  0.70           C  
ATOM   1820  CE2 PHE A 120      15.030  -4.577   4.285  1.00  0.70           C  
ATOM   1821  CZ  PHE A 120      16.051  -3.980   3.610  1.00  0.70           C  
ATOM   1822  H   PHE A 120      16.779  -7.872   9.159  1.00  0.70           H  
ATOM   1823  HA  PHE A 120      17.965  -5.386   7.974  1.00  0.70           H  
ATOM   1824 1HB  PHE A 120      17.831  -7.238   6.331  1.00  0.70           H  
ATOM   1825 2HB  PHE A 120      16.129  -7.428   6.674  1.00  0.70           H  
ATOM   1826  HD1 PHE A 120      18.650  -5.334   5.189  1.00  0.70           H  
ATOM   1827  HD2 PHE A 120      14.510  -5.971   5.811  1.00  0.70           H  
ATOM   1828  HE1 PHE A 120      18.135  -3.787   3.397  1.00  0.70           H  
ATOM   1829  HE2 PHE A 120      13.998  -4.346   4.023  1.00  0.70           H  
ATOM   1830  HZ  PHE A 120      15.842  -3.278   2.807  1.00  0.70           H  
ATOM   1831  N   GLU A 121      15.954  -4.031   8.401  1.00  0.76           N  
ATOM   1832  CA  GLU A 121      14.765  -3.260   8.726  1.00  0.76           C  
ATOM   1833  C   GLU A 121      14.717  -1.946   7.964  1.00  0.76           C  
ATOM   1834  O   GLU A 121      15.738  -1.337   7.642  1.00  0.76           O  
ATOM   1835  CB  GLU A 121      14.689  -2.975  10.249  1.00  0.76           C  
ATOM   1836  CG  GLU A 121      15.752  -2.080  10.769  1.00  0.76           C  
ATOM   1837  CD  GLU A 121      15.735  -1.779  12.274  1.00  0.76           C  
ATOM   1838  OE1 GLU A 121      14.762  -1.256  12.760  1.00  0.76           O  
ATOM   1839  OE2 GLU A 121      16.729  -2.050  12.916  1.00  0.76           O  
ATOM   1840  H   GLU A 121      16.839  -3.575   8.164  1.00  0.76           H  
ATOM   1841  HA  GLU A 121      13.887  -3.839   8.439  1.00  0.76           H  
ATOM   1842 1HB  GLU A 121      13.720  -2.530  10.493  1.00  0.76           H  
ATOM   1843 2HB  GLU A 121      14.767  -3.903  10.799  1.00  0.76           H  
ATOM   1844 1HG  GLU A 121      16.697  -2.561  10.533  1.00  0.76           H  
ATOM   1845 2HG  GLU A 121      15.674  -1.165  10.222  1.00  0.76           H  
ATOM   1846  N   ILE A 122      13.499  -1.498   7.708  1.00  0.87           N  
ATOM   1847  CA  ILE A 122      13.279  -0.207   7.086  1.00  0.87           C  
ATOM   1848  C   ILE A 122      12.610   0.722   8.090  1.00  0.87           C  
ATOM   1849  O   ILE A 122      11.601   0.362   8.708  1.00  0.87           O  
ATOM   1850  CB  ILE A 122      12.415  -0.338   5.807  1.00  0.87           C  
ATOM   1851  CG1 ILE A 122      13.056  -1.277   4.789  1.00  0.87           C  
ATOM   1852  CG2 ILE A 122      12.217   1.054   5.181  1.00  0.87           C  
ATOM   1853  CD1 ILE A 122      14.317  -0.785   4.324  1.00  0.87           C  
ATOM   1854  H   ILE A 122      12.701  -2.056   7.980  1.00  0.87           H  
ATOM   1855  HA  ILE A 122      14.237   0.229   6.811  1.00  0.87           H  
ATOM   1856  HB  ILE A 122      11.475  -0.775   6.070  1.00  0.87           H  
ATOM   1857 1HG1 ILE A 122      13.202  -2.253   5.238  1.00  0.87           H  
ATOM   1858 2HG1 ILE A 122      12.426  -1.381   3.926  1.00  0.87           H  
ATOM   1859 1HG2 ILE A 122      11.599   0.975   4.290  1.00  0.87           H  
ATOM   1860 2HG2 ILE A 122      11.732   1.708   5.900  1.00  0.87           H  
ATOM   1861 3HG2 ILE A 122      13.189   1.472   4.912  1.00  0.87           H  
ATOM   1862 1HD1 ILE A 122      14.741  -1.460   3.603  1.00  0.87           H  
ATOM   1863 2HD1 ILE A 122      14.184   0.189   3.860  1.00  0.87           H  
ATOM   1864 3HD1 ILE A 122      14.965  -0.690   5.171  1.00  0.87           H  
ATOM   1865  N   LEU A 123      13.198   1.900   8.268  1.00  1.07           N  
ATOM   1866  CA  LEU A 123      12.650   2.894   9.178  1.00  1.07           C  
ATOM   1867  C   LEU A 123      12.163   4.121   8.443  1.00  1.07           C  
ATOM   1868  O   LEU A 123      12.780   4.579   7.476  1.00  1.07           O  
ATOM   1869  CB  LEU A 123      13.669   3.310  10.249  1.00  1.07           C  
ATOM   1870  CG  LEU A 123      14.097   2.228  11.235  1.00  1.07           C  
ATOM   1871  CD1 LEU A 123      15.155   2.757  12.137  1.00  1.07           C  
ATOM   1872  CD2 LEU A 123      12.929   1.833  12.054  1.00  1.07           C  
ATOM   1873  H   LEU A 123      14.031   2.119   7.722  1.00  1.07           H  
ATOM   1874  HA  LEU A 123      11.796   2.457   9.689  1.00  1.07           H  
ATOM   1875 1HB  LEU A 123      14.564   3.680   9.752  1.00  1.07           H  
ATOM   1876 2HB  LEU A 123      13.236   4.136  10.832  1.00  1.07           H  
ATOM   1877  HG  LEU A 123      14.463   1.370  10.705  1.00  1.07           H  
ATOM   1878 1HD1 LEU A 123      15.446   1.983  12.852  1.00  1.07           H  
ATOM   1879 2HD1 LEU A 123      16.018   3.076  11.576  1.00  1.07           H  
ATOM   1880 3HD1 LEU A 123      14.748   3.586  12.658  1.00  1.07           H  
ATOM   1881 1HD2 LEU A 123      13.233   1.059  12.764  1.00  1.07           H  
ATOM   1882 2HD2 LEU A 123      12.544   2.699  12.602  1.00  1.07           H  
ATOM   1883 3HD2 LEU A 123      12.173   1.458  11.400  1.00  1.07           H  
ATOM   1884  N   LYS A 124      11.056   4.669   8.917  1.00  1.36           N  
ATOM   1885  CA  LYS A 124      10.512   5.892   8.359  1.00  1.36           C  
ATOM   1886  C   LYS A 124      10.650   7.039   9.360  1.00  1.36           C  
ATOM   1887  O   LYS A 124      10.351   6.881  10.539  1.00  1.36           O  
ATOM   1888  CB  LYS A 124       9.058   5.685   7.939  1.00  1.36           C  
ATOM   1889  CG  LYS A 124       8.440   6.916   7.284  1.00  1.36           C  
ATOM   1890  CD  LYS A 124       7.033   6.675   6.778  1.00  1.36           C  
ATOM   1891  CE  LYS A 124       6.495   7.929   6.069  1.00  1.36           C  
ATOM   1892  NZ  LYS A 124       6.075   9.025   7.045  1.00  1.36           N  
ATOM   1893  H   LYS A 124      10.574   4.217   9.696  1.00  1.36           H  
ATOM   1894  HA  LYS A 124      11.080   6.150   7.473  1.00  1.36           H  
ATOM   1895 1HB  LYS A 124       8.999   4.858   7.235  1.00  1.36           H  
ATOM   1896 2HB  LYS A 124       8.462   5.422   8.812  1.00  1.36           H  
ATOM   1897 1HG  LYS A 124       8.398   7.716   8.012  1.00  1.36           H  
ATOM   1898 2HG  LYS A 124       9.076   7.240   6.455  1.00  1.36           H  
ATOM   1899 1HD  LYS A 124       7.029   5.836   6.091  1.00  1.36           H  
ATOM   1900 2HD  LYS A 124       6.383   6.437   7.619  1.00  1.36           H  
ATOM   1901 1HE  LYS A 124       7.282   8.320   5.420  1.00  1.36           H  
ATOM   1902 2HE  LYS A 124       5.639   7.652   5.456  1.00  1.36           H  
ATOM   1903 1HZ  LYS A 124       5.740   9.822   6.535  1.00  1.36           H  
ATOM   1904 2HZ  LYS A 124       5.344   8.682   7.640  1.00  1.36           H  
ATOM   1905 3HZ  LYS A 124       6.854   9.335   7.652  1.00  1.36           H  
ATOM   1906  N   ASP A 125      11.042   8.213   8.905  1.00  1.74           N  
ATOM   1907  CA  ASP A 125      11.181   9.332   9.817  1.00  1.74           C  
ATOM   1908  C   ASP A 125      12.176   9.042  10.967  1.00  1.74           C  
ATOM   1909  O   ASP A 125      13.384   9.226  10.788  1.00  1.74           O  
ATOM   1910  CB  ASP A 125       9.794   9.772  10.319  1.00  1.74           C  
ATOM   1911  CG  ASP A 125       8.909  10.269   9.137  1.00  1.74           C  
ATOM   1912  OD1 ASP A 125       9.413  10.934   8.265  1.00  1.74           O  
ATOM   1913  OD2 ASP A 125       7.741   9.912   9.093  1.00  1.74           O  
ATOM   1914  H   ASP A 125      11.280   8.317   7.929  1.00  1.74           H  
ATOM   1915  HA  ASP A 125      11.582  10.170   9.251  1.00  1.74           H  
ATOM   1916 1HB  ASP A 125       9.276   8.973  10.821  1.00  1.74           H  
ATOM   1917 2HB  ASP A 125       9.912  10.587  11.034  1.00  1.74           H  
ATOM   1918  N   GLY A 126      11.686   8.742  12.162  1.00  2.14           N  
ATOM   1919  CA  GLY A 126      12.553   8.566  13.335  1.00  2.14           C  
ATOM   1920  C   GLY A 126      13.255   7.202  13.430  1.00  2.14           C  
ATOM   1921  O   GLY A 126      13.148   6.366  12.535  1.00  2.14           O  
ATOM   1922  H   GLY A 126      10.697   8.537  12.206  1.00  2.14           H  
ATOM   1923 1HA  GLY A 126      13.309   9.351  13.327  1.00  2.14           H  
ATOM   1924 2HA  GLY A 126      11.962   8.728  14.233  1.00  2.14           H  
ATOM   1925  N   GLN A 127      13.998   7.004  14.534  1.00  2.43           N  
ATOM   1926  CA  GLN A 127      14.799   5.789  14.752  1.00  2.43           C  
ATOM   1927  C   GLN A 127      14.192   4.687  15.634  1.00  2.43           C  
ATOM   1928  O   GLN A 127      14.818   3.648  15.839  1.00  2.43           O  
ATOM   1929  CB  GLN A 127      16.146   6.155  15.379  1.00  2.43           C  
ATOM   1930  CG  GLN A 127      17.047   7.043  14.545  1.00  2.43           C  
ATOM   1931  CD  GLN A 127      17.476   6.399  13.235  1.00  2.43           C  
ATOM   1932  OE1 GLN A 127      17.972   5.265  13.204  1.00  2.43           O  
ATOM   1933  NE2 GLN A 127      17.305   7.136  12.154  1.00  2.43           N  
ATOM   1934  H   GLN A 127      14.032   7.735  15.230  1.00  2.43           H  
ATOM   1935  HA  GLN A 127      14.995   5.372  13.776  1.00  2.43           H  
ATOM   1936 1HB  GLN A 127      15.973   6.659  16.328  1.00  2.43           H  
ATOM   1937 2HB  GLN A 127      16.695   5.240  15.596  1.00  2.43           H  
ATOM   1938 1HG  GLN A 127      16.510   7.962  14.307  1.00  2.43           H  
ATOM   1939 2HG  GLN A 127      17.943   7.273  15.122  1.00  2.43           H  
ATOM   1940 1HE2 GLN A 127      17.575   6.783  11.243  1.00  2.43           H  
ATOM   1941 2HE2 GLN A 127      16.903   8.047  12.225  1.00  2.43           H  
ATOM   1942  N   GLY A 128      13.025   4.926  16.212  1.00  2.48           N  
ATOM   1943  CA  GLY A 128      12.451   3.961  17.156  1.00  2.48           C  
ATOM   1944  C   GLY A 128      11.683   2.809  16.511  1.00  2.48           C  
ATOM   1945  O   GLY A 128      11.468   2.768  15.303  1.00  2.48           O  
ATOM   1946  H   GLY A 128      12.540   5.784  16.001  1.00  2.48           H  
ATOM   1947 1HA  GLY A 128      13.251   3.553  17.774  1.00  2.48           H  
ATOM   1948 2HA  GLY A 128      11.784   4.492  17.833  1.00  2.48           H  
ATOM   1949  N   ASN A 129      11.192   1.891  17.340  1.00  2.29           N  
ATOM   1950  CA  ASN A 129      10.453   0.730  16.841  1.00  2.29           C  
ATOM   1951  C   ASN A 129       9.125   1.127  16.207  1.00  2.29           C  
ATOM   1952  O   ASN A 129       8.638   0.482  15.278  1.00  2.29           O  
ATOM   1953  CB  ASN A 129      10.241  -0.276  17.946  1.00  2.29           C  
ATOM   1954  CG  ASN A 129      11.513  -0.997  18.305  1.00  2.29           C  
ATOM   1955  OD1 ASN A 129      12.449  -1.079  17.502  1.00  2.29           O  
ATOM   1956  ND2 ASN A 129      11.568  -1.518  19.503  1.00  2.29           N  
ATOM   1957  H   ASN A 129      11.357   1.985  18.332  1.00  2.29           H  
ATOM   1958  HA  ASN A 129      11.057   0.255  16.071  1.00  2.29           H  
ATOM   1959 1HB  ASN A 129       9.857   0.231  18.832  1.00  2.29           H  
ATOM   1960 2HB  ASN A 129       9.495  -1.005  17.634  1.00  2.29           H  
ATOM   1961 1HD2 ASN A 129      12.390  -2.010  19.795  1.00  2.29           H  
ATOM   1962 2HD2 ASN A 129      10.791  -1.429  20.124  1.00  2.29           H  
ATOM   1963  N   GLN A 130       8.570   2.243  16.659  1.00  1.96           N  
ATOM   1964  CA  GLN A 130       7.294   2.736  16.162  1.00  1.96           C  
ATOM   1965  C   GLN A 130       7.423   3.330  14.759  1.00  1.96           C  
ATOM   1966  O   GLN A 130       6.427   3.706  14.142  1.00  1.96           O  
ATOM   1967  CB  GLN A 130       6.699   3.761  17.132  1.00  1.96           C  
ATOM   1968  CG  GLN A 130       7.445   5.070  17.211  1.00  1.96           C  
ATOM   1969  CD  GLN A 130       8.597   5.036  18.216  1.00  1.96           C  
ATOM   1970  OE1 GLN A 130       9.231   3.998  18.442  1.00  1.96           O  
ATOM   1971  NE2 GLN A 130       8.868   6.180  18.837  1.00  1.96           N  
ATOM   1972  H   GLN A 130       9.036   2.748  17.397  1.00  1.96           H  
ATOM   1973  HA  GLN A 130       6.605   1.894  16.102  1.00  1.96           H  
ATOM   1974 1HB  GLN A 130       5.675   3.983  16.833  1.00  1.96           H  
ATOM   1975 2HB  GLN A 130       6.661   3.335  18.134  1.00  1.96           H  
ATOM   1976 1HG  GLN A 130       7.835   5.290  16.233  1.00  1.96           H  
ATOM   1977 2HG  GLN A 130       6.752   5.854  17.512  1.00  1.96           H  
ATOM   1978 1HE2 GLN A 130       9.603   6.226  19.515  1.00  1.96           H  
ATOM   1979 2HE2 GLN A 130       8.329   7.000  18.632  1.00  1.96           H  
ATOM   1980  N   TYR A 131       8.659   3.422  14.264  1.00  1.62           N  
ATOM   1981  CA  TYR A 131       8.942   3.931  12.943  1.00  1.62           C  
ATOM   1982  C   TYR A 131       9.276   2.802  11.965  1.00  1.62           C  
ATOM   1983  O   TYR A 131       9.671   3.041  10.820  1.00  1.62           O  
ATOM   1984  CB  TYR A 131      10.062   4.943  13.040  1.00  1.62           C  
ATOM   1985  CG  TYR A 131       9.661   6.198  13.788  1.00  1.62           C  
ATOM   1986  CD1 TYR A 131      10.090   6.396  15.069  1.00  1.62           C  
ATOM   1987  CD2 TYR A 131       8.853   7.140  13.184  1.00  1.62           C  
ATOM   1988  CE1 TYR A 131       9.738   7.531  15.758  1.00  1.62           C  
ATOM   1989  CE2 TYR A 131       8.491   8.281  13.864  1.00  1.62           C  
ATOM   1990  CZ  TYR A 131       8.935   8.480  15.149  1.00  1.62           C  
ATOM   1991  OH  TYR A 131       8.579   9.617  15.836  1.00  1.62           O  
ATOM   1992  H   TYR A 131       9.460   3.108  14.811  1.00  1.62           H  
ATOM   1993  HA  TYR A 131       8.052   4.436  12.571  1.00  1.62           H  
ATOM   1994 1HB  TYR A 131      10.904   4.499  13.569  1.00  1.62           H  
ATOM   1995 2HB  TYR A 131      10.415   5.191  12.075  1.00  1.62           H  
ATOM   1996  HD1 TYR A 131      10.697   5.651  15.530  1.00  1.62           H  
ATOM   1997  HD2 TYR A 131       8.502   6.978  12.165  1.00  1.62           H  
ATOM   1998  HE1 TYR A 131      10.086   7.681  16.777  1.00  1.62           H  
ATOM   1999  HE2 TYR A 131       7.856   9.025  13.381  1.00  1.62           H  
ATOM   2000  HH  TYR A 131       8.039  10.177  15.271  1.00  1.62           H  
ATOM   2001  N   VAL A 132       9.090   1.560  12.404  1.00  1.35           N  
ATOM   2002  CA  VAL A 132       9.339   0.408  11.546  1.00  1.35           C  
ATOM   2003  C   VAL A 132       8.221   0.155  10.556  1.00  1.35           C  
ATOM   2004  O   VAL A 132       7.042   0.140  10.913  1.00  1.35           O  
ATOM   2005  CB  VAL A 132       9.545  -0.860  12.400  1.00  1.35           C  
ATOM   2006  CG1 VAL A 132       9.624  -2.091  11.522  1.00  1.35           C  
ATOM   2007  CG2 VAL A 132      10.839  -0.747  13.173  1.00  1.35           C  
ATOM   2008  H   VAL A 132       8.781   1.389  13.362  1.00  1.35           H  
ATOM   2009  HA  VAL A 132      10.243   0.583  10.976  1.00  1.35           H  
ATOM   2010  HB  VAL A 132       8.706  -0.963  13.085  1.00  1.35           H  
ATOM   2011 1HG1 VAL A 132       9.760  -2.964  12.144  1.00  1.35           H  
ATOM   2012 2HG1 VAL A 132       8.704  -2.205  10.959  1.00  1.35           H  
ATOM   2013 3HG1 VAL A 132      10.467  -1.998  10.831  1.00  1.35           H  
ATOM   2014 1HG2 VAL A 132      10.980  -1.632  13.786  1.00  1.35           H  
ATOM   2015 2HG2 VAL A 132      11.665  -0.670  12.471  1.00  1.35           H  
ATOM   2016 3HG2 VAL A 132      10.810   0.133  13.800  1.00  1.35           H  
ATOM   2017  N   VAL A 133       8.602  -0.075   9.304  1.00  1.18           N  
ATOM   2018  CA  VAL A 133       7.618  -0.421   8.293  1.00  1.18           C  
ATOM   2019  C   VAL A 133       7.953  -1.869   7.981  1.00  1.18           C  
ATOM   2020  O   VAL A 133       9.104  -2.265   8.136  1.00  1.18           O  
ATOM   2021  CB  VAL A 133       7.725   0.483   7.047  1.00  1.18           C  
ATOM   2022  CG1 VAL A 133       7.516   1.949   7.451  1.00  1.18           C  
ATOM   2023  CG2 VAL A 133       9.019   0.305   6.400  1.00  1.18           C  
ATOM   2024  H   VAL A 133       9.595  -0.010   9.066  1.00  1.18           H  
ATOM   2025  HA  VAL A 133       6.611  -0.359   8.703  1.00  1.18           H  
ATOM   2026  HB  VAL A 133       6.931   0.213   6.351  1.00  1.18           H  
ATOM   2027 1HG1 VAL A 133       7.567   2.581   6.572  1.00  1.18           H  
ATOM   2028 2HG1 VAL A 133       6.541   2.062   7.923  1.00  1.18           H  
ATOM   2029 3HG1 VAL A 133       8.299   2.248   8.156  1.00  1.18           H  
ATOM   2030 1HG2 VAL A 133       9.079   0.937   5.516  1.00  1.18           H  
ATOM   2031 2HG2 VAL A 133       9.790   0.584   7.097  1.00  1.18           H  
ATOM   2032 3HG2 VAL A 133       9.135  -0.741   6.112  1.00  1.18           H  
ATOM   2033  N   ASP A 134       6.992  -2.656   7.527  1.00  1.07           N  
ATOM   2034  CA  ASP A 134       7.277  -4.076   7.355  1.00  1.07           C  
ATOM   2035  C   ASP A 134       8.024  -4.317   6.025  1.00  1.07           C  
ATOM   2036  O   ASP A 134       7.430  -4.175   4.955  1.00  1.07           O  
ATOM   2037  CB  ASP A 134       5.954  -4.823   7.340  1.00  1.07           C  
ATOM   2038  CG  ASP A 134       5.153  -4.713   8.667  1.00  1.07           C  
ATOM   2039  OD1 ASP A 134       5.739  -4.651   9.728  1.00  1.07           O  
ATOM   2040  OD2 ASP A 134       3.923  -4.669   8.585  1.00  1.07           O  
ATOM   2041  H   ASP A 134       6.066  -2.289   7.366  1.00  1.07           H  
ATOM   2042  HA  ASP A 134       7.854  -4.400   8.211  1.00  1.07           H  
ATOM   2043 1HB  ASP A 134       5.364  -4.434   6.549  1.00  1.07           H  
ATOM   2044 2HB  ASP A 134       6.138  -5.877   7.126  1.00  1.07           H  
ATOM   2045  N   PRO A 135       9.305  -4.754   6.048  1.00  1.02           N  
ATOM   2046  CA  PRO A 135      10.157  -4.862   4.876  1.00  1.02           C  
ATOM   2047  C   PRO A 135       9.660  -5.874   3.854  1.00  1.02           C  
ATOM   2048  O   PRO A 135       9.835  -5.690   2.654  1.00  1.02           O  
ATOM   2049  CB  PRO A 135      11.497  -5.313   5.486  1.00  1.02           C  
ATOM   2050  CG  PRO A 135      11.133  -5.970   6.786  1.00  1.02           C  
ATOM   2051  CD  PRO A 135       9.920  -5.243   7.296  1.00  1.02           C  
ATOM   2052  HA  PRO A 135      10.275  -3.873   4.426  1.00  1.02           H  
ATOM   2053 1HB  PRO A 135      12.007  -5.998   4.804  1.00  1.02           H  
ATOM   2054 2HB  PRO A 135      12.154  -4.444   5.622  1.00  1.02           H  
ATOM   2055 1HG  PRO A 135      10.927  -7.014   6.591  1.00  1.02           H  
ATOM   2056 2HG  PRO A 135      11.984  -5.932   7.490  1.00  1.02           H  
ATOM   2057 1HD  PRO A 135       9.272  -5.979   7.801  1.00  1.02           H  
ATOM   2058 2HD  PRO A 135      10.219  -4.414   7.954  1.00  1.02           H  
ATOM   2059  N   MET A 136       8.877  -6.847   4.281  1.00  1.02           N  
ATOM   2060  CA  MET A 136       8.463  -7.885   3.349  1.00  1.02           C  
ATOM   2061  C   MET A 136       7.315  -7.451   2.454  1.00  1.02           C  
ATOM   2062  O   MET A 136       6.873  -8.208   1.590  1.00  1.02           O  
ATOM   2063  CB  MET A 136       8.112  -9.122   4.135  1.00  1.02           C  
ATOM   2064  CG  MET A 136       9.330  -9.681   4.846  1.00  1.02           C  
ATOM   2065  SD  MET A 136       9.046 -11.119   5.915  1.00  1.02           S  
ATOM   2066  CE  MET A 136       8.830 -12.430   4.752  1.00  1.02           C  
ATOM   2067  H   MET A 136       8.654  -6.938   5.259  1.00  1.02           H  
ATOM   2068  HA  MET A 136       9.310  -8.118   2.704  1.00  1.02           H  
ATOM   2069 1HB  MET A 136       7.358  -8.871   4.849  1.00  1.02           H  
ATOM   2070 2HB  MET A 136       7.708  -9.884   3.470  1.00  1.02           H  
ATOM   2071 1HG  MET A 136      10.080  -9.935   4.118  1.00  1.02           H  
ATOM   2072 2HG  MET A 136       9.721  -8.881   5.451  1.00  1.02           H  
ATOM   2073 1HE  MET A 136       8.655 -13.364   5.288  1.00  1.02           H  
ATOM   2074 2HE  MET A 136       7.976 -12.210   4.112  1.00  1.02           H  
ATOM   2075 3HE  MET A 136       9.723 -12.529   4.139  1.00  1.02           H  
ATOM   2076  N   LYS A 137       6.828  -6.232   2.667  1.00  1.05           N  
ATOM   2077  CA  LYS A 137       5.767  -5.680   1.850  1.00  1.05           C  
ATOM   2078  C   LYS A 137       6.352  -4.723   0.811  1.00  1.05           C  
ATOM   2079  O   LYS A 137       5.655  -4.284  -0.108  1.00  1.05           O  
ATOM   2080  CB  LYS A 137       4.776  -4.973   2.755  1.00  1.05           C  
ATOM   2081  CG  LYS A 137       4.101  -5.932   3.739  1.00  1.05           C  
ATOM   2082  CD  LYS A 137       3.169  -5.224   4.700  1.00  1.05           C  
ATOM   2083  CE  LYS A 137       2.563  -6.207   5.693  1.00  1.05           C  
ATOM   2084  NZ  LYS A 137       1.897  -5.520   6.830  1.00  1.05           N  
ATOM   2085  H   LYS A 137       7.203  -5.649   3.418  1.00  1.05           H  
ATOM   2086  HA  LYS A 137       5.262  -6.489   1.325  1.00  1.05           H  
ATOM   2087 1HB  LYS A 137       5.292  -4.197   3.326  1.00  1.05           H  
ATOM   2088 2HB  LYS A 137       4.016  -4.493   2.155  1.00  1.05           H  
ATOM   2089 1HG  LYS A 137       3.540  -6.680   3.182  1.00  1.05           H  
ATOM   2090 2HG  LYS A 137       4.871  -6.440   4.322  1.00  1.05           H  
ATOM   2091 1HD  LYS A 137       3.671  -4.426   5.217  1.00  1.05           H  
ATOM   2092 2HD  LYS A 137       2.354  -4.785   4.129  1.00  1.05           H  
ATOM   2093 1HE  LYS A 137       1.823  -6.805   5.167  1.00  1.05           H  
ATOM   2094 2HE  LYS A 137       3.339  -6.862   6.083  1.00  1.05           H  
ATOM   2095 1HZ  LYS A 137       1.503  -6.202   7.453  1.00  1.05           H  
ATOM   2096 2HZ  LYS A 137       2.617  -4.983   7.353  1.00  1.05           H  
ATOM   2097 3HZ  LYS A 137       1.173  -4.906   6.500  1.00  1.05           H  
ATOM   2098  N   ILE A 138       7.625  -4.356   0.999  1.00  1.11           N  
ATOM   2099  CA  ILE A 138       8.301  -3.381   0.152  1.00  1.11           C  
ATOM   2100  C   ILE A 138       9.577  -3.905  -0.543  1.00  1.11           C  
ATOM   2101  O   ILE A 138      10.076  -3.258  -1.475  1.00  1.11           O  
ATOM   2102  CB  ILE A 138       8.498  -2.083   0.977  1.00  1.11           C  
ATOM   2103  CG1 ILE A 138       9.313  -2.376   2.220  1.00  1.11           C  
ATOM   2104  CG2 ILE A 138       7.134  -1.457   1.352  1.00  1.11           C  
ATOM   2105  CD1 ILE A 138       9.705  -1.161   3.010  1.00  1.11           C  
ATOM   2106  H   ILE A 138       8.168  -4.785   1.745  1.00  1.11           H  
ATOM   2107  HA  ILE A 138       7.609  -3.115  -0.646  1.00  1.11           H  
ATOM   2108  HB  ILE A 138       9.052  -1.371   0.381  1.00  1.11           H  
ATOM   2109 1HG1 ILE A 138       8.708  -3.016   2.863  1.00  1.11           H  
ATOM   2110 2HG1 ILE A 138      10.218  -2.924   1.940  1.00  1.11           H  
ATOM   2111 1HG2 ILE A 138       7.297  -0.537   1.913  1.00  1.11           H  
ATOM   2112 2HG2 ILE A 138       6.572  -1.232   0.445  1.00  1.11           H  
ATOM   2113 3HG2 ILE A 138       6.562  -2.148   1.965  1.00  1.11           H  
ATOM   2114 1HD1 ILE A 138      10.240  -1.470   3.888  1.00  1.11           H  
ATOM   2115 2HD1 ILE A 138      10.322  -0.516   2.418  1.00  1.11           H  
ATOM   2116 3HD1 ILE A 138       8.810  -0.624   3.317  1.00  1.11           H  
ATOM   2117  N   LEU A 139      10.064  -5.095  -0.133  1.00  1.20           N  
ATOM   2118  CA  LEU A 139      11.231  -5.729  -0.765  1.00  1.20           C  
ATOM   2119  C   LEU A 139      10.890  -6.495  -2.047  1.00  1.20           C  
ATOM   2120  O   LEU A 139       9.916  -7.253  -2.103  1.00  1.20           O  
ATOM   2121  CB  LEU A 139      11.946  -6.669   0.208  1.00  1.20           C  
ATOM   2122  CG  LEU A 139      12.646  -6.006   1.379  1.00  1.20           C  
ATOM   2123  CD1 LEU A 139      13.158  -7.067   2.325  1.00  1.20           C  
ATOM   2124  CD2 LEU A 139      13.757  -5.213   0.835  1.00  1.20           C  
ATOM   2125  H   LEU A 139       9.645  -5.547   0.675  1.00  1.20           H  
ATOM   2126  HA  LEU A 139      11.930  -4.944  -1.016  1.00  1.20           H  
ATOM   2127 1HB  LEU A 139      11.220  -7.376   0.608  1.00  1.20           H  
ATOM   2128 2HB  LEU A 139      12.696  -7.217  -0.347  1.00  1.20           H  
ATOM   2129  HG  LEU A 139      11.982  -5.353   1.895  1.00  1.20           H  
ATOM   2130 1HD1 LEU A 139      13.668  -6.623   3.144  1.00  1.20           H  
ATOM   2131 2HD1 LEU A 139      12.320  -7.655   2.698  1.00  1.20           H  
ATOM   2132 3HD1 LEU A 139      13.835  -7.695   1.792  1.00  1.20           H  
ATOM   2133 1HD2 LEU A 139      14.285  -4.718   1.610  1.00  1.20           H  
ATOM   2134 2HD2 LEU A 139      14.409  -5.867   0.327  1.00  1.20           H  
ATOM   2135 3HD2 LEU A 139      13.368  -4.492   0.149  1.00  1.20           H  
ATOM   2136  N   LYS A 140      11.723  -6.299  -3.066  1.00  1.33           N  
ATOM   2137  CA  LYS A 140      11.596  -6.883  -4.394  1.00  1.33           C  
ATOM   2138  C   LYS A 140      12.877  -7.601  -4.832  1.00  1.33           C  
ATOM   2139  O   LYS A 140      13.953  -7.372  -4.269  1.00  1.33           O  
ATOM   2140  CB  LYS A 140      11.268  -5.777  -5.408  1.00  1.33           C  
ATOM   2141  CG  LYS A 140       9.996  -4.962  -5.094  1.00  1.33           C  
ATOM   2142  CD  LYS A 140       8.716  -5.781  -5.225  1.00  1.33           C  
ATOM   2143  CE  LYS A 140       7.483  -4.917  -4.952  1.00  1.33           C  
ATOM   2144  NZ  LYS A 140       6.216  -5.709  -5.005  1.00  1.33           N  
ATOM   2145  H   LYS A 140      12.475  -5.643  -2.920  1.00  1.33           H  
ATOM   2146  HA  LYS A 140      10.786  -7.615  -4.378  1.00  1.33           H  
ATOM   2147 1HB  LYS A 140      12.097  -5.072  -5.445  1.00  1.33           H  
ATOM   2148 2HB  LYS A 140      11.162  -6.211  -6.401  1.00  1.33           H  
ATOM   2149 1HG  LYS A 140      10.061  -4.562  -4.079  1.00  1.33           H  
ATOM   2150 2HG  LYS A 140       9.941  -4.121  -5.781  1.00  1.33           H  
ATOM   2151 1HD  LYS A 140       8.646  -6.204  -6.227  1.00  1.33           H  
ATOM   2152 2HD  LYS A 140       8.736  -6.599  -4.501  1.00  1.33           H  
ATOM   2153 1HE  LYS A 140       7.579  -4.471  -3.960  1.00  1.33           H  
ATOM   2154 2HE  LYS A 140       7.434  -4.122  -5.694  1.00  1.33           H  
ATOM   2155 1HZ  LYS A 140       5.432  -5.100  -4.813  1.00  1.33           H  
ATOM   2156 2HZ  LYS A 140       6.109  -6.120  -5.922  1.00  1.33           H  
ATOM   2157 3HZ  LYS A 140       6.251  -6.441  -4.307  1.00  1.33           H  
ATOM   2158  N   LYS A 141      12.749  -8.476  -5.825  1.00  1.47           N  
ATOM   2159  CA  LYS A 141      13.871  -9.188  -6.443  1.00  1.47           C  
ATOM   2160  C   LYS A 141      13.306 -10.157  -7.465  1.00  1.47           C  
ATOM   2161  O   LYS A 141      13.516  -9.979  -8.664  1.00  1.47           O  
ATOM   2162  OXT LYS A 141      12.328 -10.816  -7.116  1.00  1.47           O  
ATOM   2163  CB  LYS A 141      14.727  -9.958  -5.420  1.00  1.47           C  
ATOM   2164  CG  LYS A 141      15.950 -10.658  -5.987  1.00  1.47           C  
ATOM   2165  CD  LYS A 141      17.049  -9.653  -6.375  1.00  1.47           C  
ATOM   2166  CE  LYS A 141      18.339 -10.385  -6.704  1.00  1.47           C  
ATOM   2167  NZ  LYS A 141      19.449  -9.474  -7.114  1.00  1.47           N  
ATOM   2168  H   LYS A 141      11.823  -8.634  -6.200  1.00  1.47           H  
ATOM   2169  HA  LYS A 141      14.505  -8.471  -6.967  1.00  1.47           H  
ATOM   2170 1HB  LYS A 141      15.130  -9.303  -4.671  1.00  1.47           H  
ATOM   2171 2HB  LYS A 141      14.116 -10.704  -4.912  1.00  1.47           H  
ATOM   2172 1HG  LYS A 141      16.352 -11.343  -5.238  1.00  1.47           H  
ATOM   2173 2HG  LYS A 141      15.668 -11.235  -6.867  1.00  1.47           H  
ATOM   2174 1HD  LYS A 141      16.734  -9.070  -7.243  1.00  1.47           H  
ATOM   2175 2HD  LYS A 141      17.230  -8.967  -5.544  1.00  1.47           H  
ATOM   2176 1HE  LYS A 141      18.642 -10.919  -5.817  1.00  1.47           H  
ATOM   2177 2HE  LYS A 141      18.158 -11.103  -7.504  1.00  1.47           H  
ATOM   2178 1HZ  LYS A 141      20.293 -10.054  -7.287  1.00  1.47           H  
ATOM   2179 2HZ  LYS A 141      19.201  -8.976  -7.949  1.00  1.47           H  
ATOM   2180 3HZ  LYS A 141      19.642  -8.824  -6.372  1.00  1.47           H  
TER    2181
ENDMDL

REMARK ID 604846 MODEL 5 GNQY-60YW107N
PFRMAT TS
TARGET GNQY-60YW107N
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   ASN A   1       0.050  -1.278   1.593  1.00  7.47           N  
ATOM      2  CA  ASN A   1       1.391  -1.140   1.035  1.00  7.47           C  
ATOM      3  C   ASN A   1       1.819   0.331   0.952  1.00  7.47           C  
ATOM      4  O   ASN A   1       3.006   0.637   0.790  1.00  7.47           O  
ATOM      5  CB  ASN A   1       1.454  -1.778  -0.340  1.00  7.47           C  
ATOM      6  CG  ASN A   1       1.235  -3.280  -0.296  1.00  7.47           C  
ATOM      7  OD1 ASN A   1       1.402  -3.925   0.745  1.00  7.47           O  
ATOM      8  ND2 ASN A   1       0.864  -3.846  -1.419  1.00  7.47           N  
ATOM      9 1H   ASN A   1      -0.119  -2.255   1.788  1.00  7.47           H  
ATOM     10 2H   ASN A   1      -0.024  -0.752   2.450  1.00  7.47           H  
ATOM     11 3H   ASN A   1      -0.632  -0.953   0.923  1.00  7.47           H  
ATOM     12  HA  ASN A   1       2.098  -1.650   1.693  1.00  7.47           H  
ATOM     13 1HB  ASN A   1       0.699  -1.327  -0.984  1.00  7.47           H  
ATOM     14 2HB  ASN A   1       2.427  -1.576  -0.788  1.00  7.47           H  
ATOM     15 1HD2 ASN A   1       0.706  -4.833  -1.453  1.00  7.47           H  
ATOM     16 2HD2 ASN A   1       0.739  -3.290  -2.240  1.00  7.47           H  
ATOM     17  N   GLY A   2       0.858   1.256   1.128  1.00  6.97           N  
ATOM     18  CA  GLY A   2       1.082   2.708   1.022  1.00  6.97           C  
ATOM     19  C   GLY A   2       2.119   3.290   1.987  1.00  6.97           C  
ATOM     20  O   GLY A   2       2.594   4.410   1.794  1.00  6.97           O  
ATOM     21  H   GLY A   2      -0.095   0.980   1.290  1.00  6.97           H  
ATOM     22 1HA  GLY A   2       1.385   2.942  -0.000  1.00  6.97           H  
ATOM     23 2HA  GLY A   2       0.133   3.221   1.178  1.00  6.97           H  
ATOM     24  N   LEU A   3       2.518   2.510   2.993  1.00  6.12           N  
ATOM     25  CA  LEU A   3       3.522   2.929   3.963  1.00  6.12           C  
ATOM     26  C   LEU A   3       4.835   3.247   3.256  1.00  6.12           C  
ATOM     27  O   LEU A   3       5.629   4.060   3.727  1.00  6.12           O  
ATOM     28  CB  LEU A   3       3.765   1.771   4.957  1.00  6.12           C  
ATOM     29  CG  LEU A   3       4.511   0.508   4.367  1.00  6.12           C  
ATOM     30  CD1 LEU A   3       6.045   0.688   4.527  1.00  6.12           C  
ATOM     31  CD2 LEU A   3       4.034  -0.753   5.061  1.00  6.12           C  
ATOM     32  H   LEU A   3       2.103   1.602   3.091  1.00  6.12           H  
ATOM     33  HA  LEU A   3       3.167   3.816   4.486  1.00  6.12           H  
ATOM     34 1HB  LEU A   3       4.347   2.142   5.789  1.00  6.12           H  
ATOM     35 2HB  LEU A   3       2.803   1.438   5.338  1.00  6.12           H  
ATOM     36  HG  LEU A   3       4.288   0.424   3.308  1.00  6.12           H  
ATOM     37 1HD1 LEU A   3       6.553  -0.163   4.096  1.00  6.12           H  
ATOM     38 2HD1 LEU A   3       6.386   1.581   4.034  1.00  6.12           H  
ATOM     39 3HD1 LEU A   3       6.284   0.758   5.585  1.00  6.12           H  
ATOM     40 1HD2 LEU A   3       4.544  -1.618   4.634  1.00  6.12           H  
ATOM     41 2HD2 LEU A   3       4.256  -0.687   6.128  1.00  6.12           H  
ATOM     42 3HD2 LEU A   3       2.960  -0.860   4.919  1.00  6.12           H  
ATOM     43  N   ALA A   4       5.025   2.647   2.078  1.00  4.95           N  
ATOM     44  CA  ALA A   4       6.199   2.824   1.260  1.00  4.95           C  
ATOM     45  C   ALA A   4       6.376   4.251   0.784  1.00  4.95           C  
ATOM     46  O   ALA A   4       7.498   4.687   0.544  1.00  4.95           O  
ATOM     47  CB  ALA A   4       6.116   1.926   0.043  1.00  4.95           C  
ATOM     48  H   ALA A   4       4.304   2.010   1.728  1.00  4.95           H  
ATOM     49  HA  ALA A   4       7.069   2.554   1.859  1.00  4.95           H  
ATOM     50 1HB  ALA A   4       7.010   2.043  -0.559  1.00  4.95           H  
ATOM     51 2HB  ALA A   4       6.015   0.896   0.354  1.00  4.95           H  
ATOM     52 3HB  ALA A   4       5.246   2.210  -0.549  1.00  4.95           H  
ATOM     53  N   SER A   5       5.256   4.961   0.604  1.00  3.68           N  
ATOM     54  CA  SER A   5       5.256   6.256  -0.057  1.00  3.68           C  
ATOM     55  C   SER A   5       5.658   5.945  -1.500  1.00  3.68           C  
ATOM     56  O   SER A   5       4.928   5.241  -2.198  1.00  3.68           O  
ATOM     57  CB  SER A   5       6.177   7.258   0.632  1.00  3.68           C  
ATOM     58  OG  SER A   5       5.924   8.558   0.172  1.00  3.68           O  
ATOM     59  H   SER A   5       4.366   4.585   0.921  1.00  3.68           H  
ATOM     60  HA  SER A   5       4.242   6.659  -0.055  1.00  3.68           H  
ATOM     61 1HB  SER A   5       6.004   7.212   1.707  1.00  3.68           H  
ATOM     62 2HB  SER A   5       7.217   7.023   0.469  1.00  3.68           H  
ATOM     63  HG  SER A   5       4.979   8.694   0.281  1.00  3.68           H  
ATOM     64  N   GLY A   6       6.795   6.441  -1.967  1.00  2.58           N  
ATOM     65  CA  GLY A   6       7.201   6.086  -3.322  1.00  2.58           C  
ATOM     66  C   GLY A   6       7.526   4.588  -3.351  1.00  2.58           C  
ATOM     67  O   GLY A   6       7.982   4.028  -2.358  1.00  2.58           O  
ATOM     68  H   GLY A   6       7.372   7.032  -1.388  1.00  2.58           H  
ATOM     69 1HA  GLY A   6       6.401   6.313  -4.024  1.00  2.58           H  
ATOM     70 2HA  GLY A   6       8.077   6.665  -3.610  1.00  2.58           H  
ATOM     71  N   GLY A   7       7.330   3.934  -4.489  1.00  1.76           N  
ATOM     72  CA  GLY A   7       7.661   2.513  -4.551  1.00  1.76           C  
ATOM     73  C   GLY A   7       9.167   2.299  -4.475  1.00  1.76           C  
ATOM     74  O   GLY A   7       9.940   3.152  -4.924  1.00  1.76           O  
ATOM     75  H   GLY A   7       6.947   4.411  -5.292  1.00  1.76           H  
ATOM     76 1HA  GLY A   7       7.177   1.989  -3.725  1.00  1.76           H  
ATOM     77 2HA  GLY A   7       7.274   2.084  -5.473  1.00  1.76           H  
ATOM     78  N   PHE A   8       9.565   1.140  -3.954  1.00  1.23           N  
ATOM     79  CA  PHE A   8      10.958   0.726  -3.840  1.00  1.23           C  
ATOM     80  C   PHE A   8      11.263  -0.307  -4.904  1.00  1.23           C  
ATOM     81  O   PHE A   8      10.369  -1.056  -5.286  1.00  1.23           O  
ATOM     82  CB  PHE A   8      11.187   0.113  -2.464  1.00  1.23           C  
ATOM     83  CG  PHE A   8      11.225   1.074  -1.324  1.00  1.23           C  
ATOM     84  CD1 PHE A   8      10.071   1.575  -0.763  1.00  1.23           C  
ATOM     85  CD2 PHE A   8      12.435   1.411  -0.748  1.00  1.23           C  
ATOM     86  CE1 PHE A   8      10.125   2.420   0.330  1.00  1.23           C  
ATOM     87  CE2 PHE A   8      12.495   2.245   0.342  1.00  1.23           C  
ATOM     88  CZ  PHE A   8      11.338   2.757   0.882  1.00  1.23           C  
ATOM     89  H   PHE A   8       8.868   0.479  -3.605  1.00  1.23           H  
ATOM     90  HA  PHE A   8      11.604   1.593  -3.981  1.00  1.23           H  
ATOM     91 1HB  PHE A   8      10.404  -0.603  -2.266  1.00  1.23           H  
ATOM     92 2HB  PHE A   8      12.121  -0.431  -2.473  1.00  1.23           H  
ATOM     93  HD1 PHE A   8       9.113   1.305  -1.202  1.00  1.23           H  
ATOM     94  HD2 PHE A   8      13.352   1.002  -1.165  1.00  1.23           H  
ATOM     95  HE1 PHE A   8       9.209   2.818   0.754  1.00  1.23           H  
ATOM     96  HE2 PHE A   8      13.455   2.494   0.774  1.00  1.23           H  
ATOM     97  HZ  PHE A   8      11.382   3.420   1.746  1.00  1.23           H  
ATOM     98  N   LEU A   9      12.492  -0.351  -5.387  1.00  0.92           N  
ATOM     99  CA  LEU A   9      12.834  -1.362  -6.381  1.00  0.92           C  
ATOM    100  C   LEU A   9      13.555  -2.570  -5.824  1.00  0.92           C  
ATOM    101  O   LEU A   9      14.345  -2.463  -4.880  1.00  0.92           O  
ATOM    102  CB  LEU A   9      13.689  -0.779  -7.501  1.00  0.92           C  
ATOM    103  CG  LEU A   9      13.048   0.328  -8.302  1.00  0.92           C  
ATOM    104  CD1 LEU A   9      14.045   0.837  -9.334  1.00  0.92           C  
ATOM    105  CD2 LEU A   9      11.779  -0.206  -8.961  1.00  0.92           C  
ATOM    106  H   LEU A   9      13.177   0.325  -5.053  1.00  0.92           H  
ATOM    107  HA  LEU A   9      11.912  -1.697  -6.823  1.00  0.92           H  
ATOM    108 1HB  LEU A   9      14.609  -0.386  -7.067  1.00  0.92           H  
ATOM    109 2HB  LEU A   9      13.952  -1.587  -8.189  1.00  0.92           H  
ATOM    110  HG  LEU A   9      12.791   1.141  -7.648  1.00  0.92           H  
ATOM    111 1HD1 LEU A   9      13.596   1.644  -9.911  1.00  0.92           H  
ATOM    112 2HD1 LEU A   9      14.937   1.203  -8.828  1.00  0.92           H  
ATOM    113 3HD1 LEU A   9      14.319   0.021 -10.002  1.00  0.92           H  
ATOM    114 1HD2 LEU A   9      11.303   0.585  -9.538  1.00  0.92           H  
ATOM    115 2HD2 LEU A   9      12.032  -1.037  -9.622  1.00  0.92           H  
ATOM    116 3HD2 LEU A   9      11.091  -0.558  -8.189  1.00  0.92           H  
ATOM    117  N   TRP A  10      13.330  -3.723  -6.453  1.00  0.76           N  
ATOM    118  CA  TRP A  10      14.089  -4.906  -6.066  1.00  0.76           C  
ATOM    119  C   TRP A  10      15.564  -4.563  -6.254  1.00  0.76           C  
ATOM    120  O   TRP A  10      15.937  -4.071  -7.319  1.00  0.76           O  
ATOM    121  CB  TRP A  10      13.685  -6.133  -6.913  1.00  0.76           C  
ATOM    122  CG  TRP A  10      12.351  -6.725  -6.499  1.00  0.76           C  
ATOM    123  CD1 TRP A  10      11.125  -6.462  -7.007  1.00  0.76           C  
ATOM    124  CD2 TRP A  10      12.150  -7.742  -5.493  1.00  0.76           C  
ATOM    125  NE1 TRP A  10      10.167  -7.206  -6.359  1.00  0.76           N  
ATOM    126  CE2 TRP A  10      10.778  -7.992  -5.428  1.00  0.76           C  
ATOM    127  CE3 TRP A  10      13.009  -8.447  -4.659  1.00  0.76           C  
ATOM    128  CZ2 TRP A  10      10.239  -8.910  -4.537  1.00  0.76           C  
ATOM    129  CZ3 TRP A  10      12.477  -9.364  -3.785  1.00  0.76           C  
ATOM    130  CH2 TRP A  10      11.125  -9.591  -3.713  1.00  0.76           C  
ATOM    131  H   TRP A  10      12.619  -3.746  -7.189  1.00  0.76           H  
ATOM    132  HA  TRP A  10      13.858  -5.116  -5.031  1.00  0.76           H  
ATOM    133 1HB  TRP A  10      13.622  -5.845  -7.964  1.00  0.76           H  
ATOM    134 2HB  TRP A  10      14.451  -6.906  -6.833  1.00  0.76           H  
ATOM    135  HD1 TRP A  10      10.931  -5.770  -7.788  1.00  0.76           H  
ATOM    136  HE1 TRP A  10       9.172  -7.179  -6.548  1.00  0.76           H  
ATOM    137  HE3 TRP A  10      14.077  -8.277  -4.701  1.00  0.76           H  
ATOM    138  HZ2 TRP A  10       9.167  -9.103  -4.479  1.00  0.76           H  
ATOM    139  HZ3 TRP A  10      13.164  -9.900  -3.153  1.00  0.76           H  
ATOM    140  HH2 TRP A  10      10.742 -10.322  -3.003  1.00  0.76           H  
ATOM    141  N   PRO A  11      16.431  -4.813  -5.251  1.00  0.68           N  
ATOM    142  CA  PRO A  11      17.845  -4.478  -5.254  1.00  0.68           C  
ATOM    143  C   PRO A  11      18.636  -5.226  -6.298  1.00  0.68           C  
ATOM    144  O   PRO A  11      19.714  -4.803  -6.688  1.00  0.68           O  
ATOM    145  CB  PRO A  11      18.295  -4.931  -3.881  1.00  0.68           C  
ATOM    146  CG  PRO A  11      17.314  -6.006  -3.502  1.00  0.68           C  
ATOM    147  CD  PRO A  11      16.000  -5.552  -4.058  1.00  0.68           C  
ATOM    148  HA  PRO A  11      17.965  -3.387  -5.373  1.00  0.68           H  
ATOM    149 1HB  PRO A  11      19.311  -5.288  -3.936  1.00  0.68           H  
ATOM    150 2HB  PRO A  11      18.279  -4.092  -3.199  1.00  0.68           H  
ATOM    151 1HG  PRO A  11      17.638  -6.950  -3.957  1.00  0.68           H  
ATOM    152 2HG  PRO A  11      17.305  -6.176  -2.440  1.00  0.68           H  
ATOM    153 1HD  PRO A  11      15.417  -6.436  -4.315  1.00  0.68           H  
ATOM    154 2HD  PRO A  11      15.476  -4.880  -3.349  1.00  0.68           H  
ATOM    155  N   VAL A  12      18.108  -6.357  -6.740  1.00  0.66           N  
ATOM    156  CA  VAL A  12      18.788  -7.135  -7.751  1.00  0.66           C  
ATOM    157  C   VAL A  12      17.795  -7.426  -8.869  1.00  0.66           C  
ATOM    158  O   VAL A  12      16.856  -8.204  -8.689  1.00  0.66           O  
ATOM    159  CB  VAL A  12      19.340  -8.431  -7.144  1.00  0.66           C  
ATOM    160  CG1 VAL A  12      20.022  -9.206  -8.188  1.00  0.66           C  
ATOM    161  CG2 VAL A  12      20.313  -8.118  -5.987  1.00  0.66           C  
ATOM    162  H   VAL A  12      17.219  -6.672  -6.390  1.00  0.66           H  
ATOM    163  HA  VAL A  12      19.620  -6.558  -8.156  1.00  0.66           H  
ATOM    164  HB  VAL A  12      18.512  -9.030  -6.774  1.00  0.66           H  
ATOM    165 1HG1 VAL A  12      20.371 -10.105  -7.738  1.00  0.66           H  
ATOM    166 2HG1 VAL A  12      19.339  -9.436  -8.990  1.00  0.66           H  
ATOM    167 3HG1 VAL A  12      20.867  -8.629  -8.579  1.00  0.66           H  
ATOM    168 1HG2 VAL A  12      20.695  -9.049  -5.566  1.00  0.66           H  
ATOM    169 2HG2 VAL A  12      21.147  -7.522  -6.370  1.00  0.66           H  
ATOM    170 3HG2 VAL A  12      19.803  -7.565  -5.215  1.00  0.66           H  
ATOM    171  N   GLU A  13      18.048  -6.852 -10.038  1.00  0.67           N  
ATOM    172  CA  GLU A  13      17.132  -6.926 -11.178  1.00  0.67           C  
ATOM    173  C   GLU A  13      16.733  -8.329 -11.612  1.00  0.67           C  
ATOM    174  O   GLU A  13      15.589  -8.561 -11.998  1.00  0.67           O  
ATOM    175  CB  GLU A  13      17.751  -6.193 -12.374  1.00  0.67           C  
ATOM    176  CG  GLU A  13      16.895  -6.204 -13.633  1.00  0.67           C  
ATOM    177  CD  GLU A  13      17.436  -5.294 -14.747  1.00  0.67           C  
ATOM    178  OE1 GLU A  13      18.558  -5.479 -15.152  1.00  0.67           O  
ATOM    179  OE2 GLU A  13      16.710  -4.394 -15.173  1.00  0.67           O  
ATOM    180  H   GLU A  13      18.873  -6.276 -10.114  1.00  0.67           H  
ATOM    181  HA  GLU A  13      16.218  -6.401 -10.895  1.00  0.67           H  
ATOM    182 1HB  GLU A  13      17.944  -5.154 -12.105  1.00  0.67           H  
ATOM    183 2HB  GLU A  13      18.710  -6.650 -12.622  1.00  0.67           H  
ATOM    184 1HG  GLU A  13      16.876  -7.226 -14.012  1.00  0.67           H  
ATOM    185 2HG  GLU A  13      15.883  -5.938 -13.386  1.00  0.67           H  
ATOM    186  N   GLY A  14      17.686  -9.247 -11.591  1.00  0.68           N  
ATOM    187  CA  GLY A  14      17.441 -10.613 -12.025  1.00  0.68           C  
ATOM    188  C   GLY A  14      17.421 -11.630 -10.886  1.00  0.68           C  
ATOM    189  O   GLY A  14      17.606 -12.822 -11.138  1.00  0.68           O  
ATOM    190  H   GLY A  14      18.598  -8.983 -11.259  1.00  0.68           H  
ATOM    191 1HA  GLY A  14      16.488 -10.652 -12.553  1.00  0.68           H  
ATOM    192 2HA  GLY A  14      18.202 -10.895 -12.748  1.00  0.68           H  
ATOM    193  N   GLY A  15      17.283 -11.181  -9.636  1.00  0.70           N  
ATOM    194  CA  GLY A  15      17.355 -12.137  -8.530  1.00  0.70           C  
ATOM    195  C   GLY A  15      16.020 -12.799  -8.205  1.00  0.70           C  
ATOM    196  O   GLY A  15      14.988 -12.495  -8.807  1.00  0.70           O  
ATOM    197  H   GLY A  15      17.113 -10.191  -9.443  1.00  0.70           H  
ATOM    198 1HA  GLY A  15      18.082 -12.911  -8.770  1.00  0.70           H  
ATOM    199 2HA  GLY A  15      17.733 -11.631  -7.645  1.00  0.70           H  
ATOM    200  N   LYS A  16      16.041 -13.685  -7.212  1.00  0.72           N  
ATOM    201  CA  LYS A  16      14.816 -14.374  -6.779  1.00  0.72           C  
ATOM    202  C   LYS A  16      14.829 -14.640  -5.284  1.00  0.72           C  
ATOM    203  O   LYS A  16      15.876 -14.882  -4.703  1.00  0.72           O  
ATOM    204  CB  LYS A  16      14.660 -15.696  -7.530  1.00  0.72           C  
ATOM    205  CG  LYS A  16      15.771 -16.686  -7.240  1.00  0.72           C  
ATOM    206  CD  LYS A  16      15.607 -17.973  -8.031  1.00  0.72           C  
ATOM    207  CE  LYS A  16      16.707 -18.972  -7.689  1.00  0.72           C  
ATOM    208  NZ  LYS A  16      16.568 -20.239  -8.464  1.00  0.72           N  
ATOM    209  H   LYS A  16      16.950 -13.900  -6.798  1.00  0.72           H  
ATOM    210  HA  LYS A  16      13.960 -13.736  -6.998  1.00  0.72           H  
ATOM    211 1HB  LYS A  16      13.711 -16.160  -7.258  1.00  0.72           H  
ATOM    212 2HB  LYS A  16      14.641 -15.504  -8.605  1.00  0.72           H  
ATOM    213 1HG  LYS A  16      16.730 -16.228  -7.499  1.00  0.72           H  
ATOM    214 2HG  LYS A  16      15.772 -16.918  -6.174  1.00  0.72           H  
ATOM    215 1HD  LYS A  16      14.637 -18.417  -7.800  1.00  0.72           H  
ATOM    216 2HD  LYS A  16      15.643 -17.754  -9.099  1.00  0.72           H  
ATOM    217 1HE  LYS A  16      17.676 -18.525  -7.910  1.00  0.72           H  
ATOM    218 2HE  LYS A  16      16.661 -19.202  -6.624  1.00  0.72           H  
ATOM    219 1HZ  LYS A  16      17.312 -20.874  -8.210  1.00  0.72           H  
ATOM    220 2HZ  LYS A  16      15.676 -20.666  -8.255  1.00  0.72           H  
ATOM    221 3HZ  LYS A  16      16.621 -20.037  -9.452  1.00  0.72           H  
ATOM    222  N   VAL A  17      13.674 -14.670  -4.640  1.00  0.74           N  
ATOM    223  CA  VAL A  17      13.736 -14.917  -3.206  1.00  0.74           C  
ATOM    224  C   VAL A  17      13.795 -16.386  -2.825  1.00  0.74           C  
ATOM    225  O   VAL A  17      12.937 -17.182  -3.209  1.00  0.74           O  
ATOM    226  CB  VAL A  17      12.574 -14.225  -2.480  1.00  0.74           C  
ATOM    227  CG1 VAL A  17      12.612 -14.567  -1.006  1.00  0.74           C  
ATOM    228  CG2 VAL A  17      12.745 -12.743  -2.635  1.00  0.74           C  
ATOM    229  H   VAL A  17      12.796 -14.500  -5.111  1.00  0.74           H  
ATOM    230  HA  VAL A  17      14.639 -14.448  -2.834  1.00  0.74           H  
ATOM    231  HB  VAL A  17      11.623 -14.553  -2.894  1.00  0.74           H  
ATOM    232 1HG1 VAL A  17      11.820 -14.077  -0.489  1.00  0.74           H  
ATOM    233 2HG1 VAL A  17      12.503 -15.634  -0.895  1.00  0.74           H  
ATOM    234 3HG1 VAL A  17      13.563 -14.248  -0.582  1.00  0.74           H  
ATOM    235 1HG2 VAL A  17      11.954 -12.228  -2.123  1.00  0.74           H  
ATOM    236 2HG2 VAL A  17      13.697 -12.464  -2.198  1.00  0.74           H  
ATOM    237 3HG2 VAL A  17      12.731 -12.480  -3.691  1.00  0.74           H  
ATOM    238  N   THR A  18      14.840 -16.721  -2.068  1.00  0.78           N  
ATOM    239  CA  THR A  18      15.073 -18.062  -1.553  1.00  0.78           C  
ATOM    240  C   THR A  18      14.431 -18.188  -0.169  1.00  0.78           C  
ATOM    241  O   THR A  18      13.961 -19.260   0.215  1.00  0.78           O  
ATOM    242  CB  THR A  18      16.580 -18.426  -1.511  1.00  0.78           C  
ATOM    243  OG1 THR A  18      16.713 -19.847  -1.372  1.00  0.78           O  
ATOM    244  CG2 THR A  18      17.285 -17.768  -0.363  1.00  0.78           C  
ATOM    245  H   THR A  18      15.481 -15.975  -1.817  1.00  0.78           H  
ATOM    246  HA  THR A  18      14.583 -18.776  -2.214  1.00  0.78           H  
ATOM    247  HB  THR A  18      17.049 -18.112  -2.443  1.00  0.78           H  
ATOM    248  HG1 THR A  18      16.240 -20.136  -0.587  1.00  0.78           H  
ATOM    249 1HG2 THR A  18      18.321 -18.054  -0.363  1.00  0.78           H  
ATOM    250 2HG2 THR A  18      17.205 -16.704  -0.470  1.00  0.78           H  
ATOM    251 3HG2 THR A  18      16.848 -18.080   0.577  1.00  0.78           H  
ATOM    252  N   SER A  19      14.418 -17.073   0.577  1.00  0.85           N  
ATOM    253  CA  SER A  19      13.861 -17.064   1.935  1.00  0.85           C  
ATOM    254  C   SER A  19      12.977 -15.851   2.220  1.00  0.85           C  
ATOM    255  O   SER A  19      13.496 -14.758   2.451  1.00  0.85           O  
ATOM    256  CB  SER A  19      14.912 -17.083   3.027  1.00  0.85           C  
ATOM    257  OG  SER A  19      14.270 -17.107   4.289  1.00  0.85           O  
ATOM    258  H   SER A  19      14.834 -16.231   0.177  1.00  0.85           H  
ATOM    259  HA  SER A  19      13.283 -17.974   2.066  1.00  0.85           H  
ATOM    260 1HB  SER A  19      15.569 -17.943   2.916  1.00  0.85           H  
ATOM    261 2HB  SER A  19      15.511 -16.194   2.964  1.00  0.85           H  
ATOM    262  HG  SER A  19      13.510 -16.492   4.219  1.00  0.85           H  
ATOM    263  N   PRO A  20      11.658 -15.968   2.039  1.00  0.96           N  
ATOM    264  CA  PRO A  20      10.655 -14.970   2.340  1.00  0.96           C  
ATOM    265  C   PRO A  20      10.700 -14.635   3.824  1.00  0.96           C  
ATOM    266  O   PRO A  20      11.196 -15.426   4.623  1.00  0.96           O  
ATOM    267  CB  PRO A  20       9.350 -15.640   1.931  1.00  0.96           C  
ATOM    268  CG  PRO A  20       9.758 -16.670   0.917  1.00  0.96           C  
ATOM    269  CD  PRO A  20      11.104 -17.167   1.387  1.00  0.96           C  
ATOM    270  HA  PRO A  20      10.846 -14.073   1.736  1.00  0.96           H  
ATOM    271 1HB  PRO A  20       8.866 -16.083   2.815  1.00  0.96           H  
ATOM    272 2HB  PRO A  20       8.654 -14.892   1.527  1.00  0.96           H  
ATOM    273 1HG  PRO A  20       9.007 -17.464   0.853  1.00  0.96           H  
ATOM    274 2HG  PRO A  20       9.812 -16.209  -0.082  1.00  0.96           H  
ATOM    275 1HD  PRO A  20      10.983 -17.976   2.109  1.00  0.96           H  
ATOM    276 2HD  PRO A  20      11.685 -17.469   0.509  1.00  0.96           H  
ATOM    277  N   PHE A  21      10.182 -13.461   4.157  1.00  1.15           N  
ATOM    278  CA  PHE A  21      10.083 -12.850   5.495  1.00  1.15           C  
ATOM    279  C   PHE A  21       9.305 -13.698   6.544  1.00  1.15           C  
ATOM    280  O   PHE A  21       9.497 -13.554   7.758  1.00  1.15           O  
ATOM    281  CB  PHE A  21       9.399 -11.490   5.282  1.00  1.15           C  
ATOM    282  CG  PHE A  21       9.307 -10.500   6.426  1.00  1.15           C  
ATOM    283  CD1 PHE A  21      10.377  -9.703   6.788  1.00  1.15           C  
ATOM    284  CD2 PHE A  21       8.115 -10.335   7.107  1.00  1.15           C  
ATOM    285  CE1 PHE A  21      10.240  -8.766   7.800  1.00  1.15           C  
ATOM    286  CE2 PHE A  21       7.993  -9.401   8.115  1.00  1.15           C  
ATOM    287  CZ  PHE A  21       9.064  -8.614   8.453  1.00  1.15           C  
ATOM    288  H   PHE A  21       9.809 -12.903   3.401  1.00  1.15           H  
ATOM    289  HA  PHE A  21      11.099 -12.686   5.868  1.00  1.15           H  
ATOM    290 1HB  PHE A  21       9.900 -10.981   4.463  1.00  1.15           H  
ATOM    291 2HB  PHE A  21       8.378 -11.671   4.939  1.00  1.15           H  
ATOM    292  HD1 PHE A  21      11.326  -9.807   6.265  1.00  1.15           H  
ATOM    293  HD2 PHE A  21       7.259 -10.948   6.821  1.00  1.15           H  
ATOM    294  HE1 PHE A  21      11.063  -8.140   8.074  1.00  1.15           H  
ATOM    295  HE2 PHE A  21       7.043  -9.280   8.632  1.00  1.15           H  
ATOM    296  HZ  PHE A  21       8.977  -7.864   9.240  1.00  1.15           H  
ATOM    297  N   GLY A  22       8.390 -14.558   6.083  1.00  1.44           N  
ATOM    298  CA  GLY A  22       7.566 -15.331   7.013  1.00  1.44           C  
ATOM    299  C   GLY A  22       8.376 -16.419   7.714  1.00  1.44           C  
ATOM    300  O   GLY A  22       9.594 -16.490   7.564  1.00  1.44           O  
ATOM    301  H   GLY A  22       8.270 -14.667   5.088  1.00  1.44           H  
ATOM    302 1HA  GLY A  22       7.132 -14.661   7.756  1.00  1.44           H  
ATOM    303 2HA  GLY A  22       6.739 -15.786   6.469  1.00  1.44           H  
ATOM    304  N   LEU A  23       7.716 -17.281   8.482  1.00  1.88           N  
ATOM    305  CA  LEU A  23       8.497 -18.246   9.247  1.00  1.88           C  
ATOM    306  C   LEU A  23       9.254 -19.221   8.354  1.00  1.88           C  
ATOM    307  O   LEU A  23       8.665 -19.876   7.482  1.00  1.88           O  
ATOM    308  CB  LEU A  23       7.588 -19.046  10.175  1.00  1.88           C  
ATOM    309  CG  LEU A  23       6.850 -18.268  11.256  1.00  1.88           C  
ATOM    310  CD1 LEU A  23       5.928 -19.202  12.012  1.00  1.88           C  
ATOM    311  CD2 LEU A  23       7.844 -17.651  12.162  1.00  1.88           C  
ATOM    312  H   LEU A  23       6.711 -17.240   8.570  1.00  1.88           H  
ATOM    313  HA  LEU A  23       9.220 -17.699   9.846  1.00  1.88           H  
ATOM    314 1HB  LEU A  23       6.860 -19.595   9.583  1.00  1.88           H  
ATOM    315 2HB  LEU A  23       8.221 -19.751  10.691  1.00  1.88           H  
ATOM    316  HG  LEU A  23       6.242 -17.490  10.798  1.00  1.88           H  
ATOM    317 1HD1 LEU A  23       5.395 -18.644  12.780  1.00  1.88           H  
ATOM    318 2HD1 LEU A  23       5.211 -19.645  11.320  1.00  1.88           H  
ATOM    319 3HD1 LEU A  23       6.515 -19.985  12.480  1.00  1.88           H  
ATOM    320 1HD2 LEU A  23       7.337 -17.081  12.939  1.00  1.88           H  
ATOM    321 2HD2 LEU A  23       8.455 -18.432  12.616  1.00  1.88           H  
ATOM    322 3HD2 LEU A  23       8.453 -16.999  11.573  1.00  1.88           H  
ATOM    323  N   ARG A  24      10.554 -19.339   8.607  1.00  2.49           N  
ATOM    324  CA  ARG A  24      11.461 -20.214   7.873  1.00  2.49           C  
ATOM    325  C   ARG A  24      12.533 -20.809   8.769  1.00  2.49           C  
ATOM    326  O   ARG A  24      12.706 -20.405   9.920  1.00  2.49           O  
ATOM    327  CB  ARG A  24      12.113 -19.512   6.679  1.00  2.49           C  
ATOM    328  CG  ARG A  24      11.169 -19.089   5.523  1.00  2.49           C  
ATOM    329  CD  ARG A  24      10.662 -20.325   4.823  1.00  2.49           C  
ATOM    330  NE  ARG A  24       9.871 -20.065   3.622  1.00  2.49           N  
ATOM    331  CZ  ARG A  24       8.540 -19.818   3.594  1.00  2.49           C  
ATOM    332  NH1 ARG A  24       7.835 -19.749   4.706  1.00  2.49           N  
ATOM    333  NH2 ARG A  24       7.932 -19.655   2.428  1.00  2.49           N  
ATOM    334  H   ARG A  24      10.943 -18.750   9.346  1.00  2.49           H  
ATOM    335  HA  ARG A  24      10.874 -21.039   7.470  1.00  2.49           H  
ATOM    336 1HB  ARG A  24      12.560 -18.594   7.038  1.00  2.49           H  
ATOM    337 2HB  ARG A  24      12.913 -20.123   6.268  1.00  2.49           H  
ATOM    338 1HG  ARG A  24      10.332 -18.501   5.887  1.00  2.49           H  
ATOM    339 2HG  ARG A  24      11.733 -18.487   4.803  1.00  2.49           H  
ATOM    340 1HD  ARG A  24      11.515 -20.936   4.533  1.00  2.49           H  
ATOM    341 2HD  ARG A  24      10.040 -20.893   5.515  1.00  2.49           H  
ATOM    342  HE  ARG A  24      10.351 -20.114   2.737  1.00  2.49           H  
ATOM    343 1HH1 ARG A  24       8.279 -19.871   5.633  1.00  2.49           H  
ATOM    344 2HH1 ARG A  24       6.845 -19.573   4.661  1.00  2.49           H  
ATOM    345 1HH2 ARG A  24       8.457 -19.736   1.568  1.00  2.49           H  
ATOM    346 2HH2 ARG A  24       6.939 -19.477   2.400  1.00  2.49           H  
ATOM    347  N   PHE A  25      13.245 -21.809   8.276  1.00  3.29           N  
ATOM    348  CA  PHE A  25      14.307 -22.344   9.109  1.00  3.29           C  
ATOM    349  C   PHE A  25      15.592 -21.557   8.972  1.00  3.29           C  
ATOM    350  O   PHE A  25      15.990 -21.164   7.872  1.00  3.29           O  
ATOM    351  CB  PHE A  25      14.577 -23.806   8.793  1.00  3.29           C  
ATOM    352  CG  PHE A  25      13.509 -24.712   9.271  1.00  3.29           C  
ATOM    353  CD1 PHE A  25      12.486 -25.110   8.430  1.00  3.29           C  
ATOM    354  CD2 PHE A  25      13.514 -25.160  10.578  1.00  3.29           C  
ATOM    355  CE1 PHE A  25      11.487 -25.945   8.888  1.00  3.29           C  
ATOM    356  CE2 PHE A  25      12.520 -25.997  11.038  1.00  3.29           C  
ATOM    357  CZ  PHE A  25      11.504 -26.389  10.192  1.00  3.29           C  
ATOM    358  H   PHE A  25      13.084 -22.167   7.345  1.00  3.29           H  
ATOM    359  HA  PHE A  25      13.997 -22.283  10.150  1.00  3.29           H  
ATOM    360 1HB  PHE A  25      14.688 -23.937   7.719  1.00  3.29           H  
ATOM    361 2HB  PHE A  25      15.520 -24.106   9.260  1.00  3.29           H  
ATOM    362  HD1 PHE A  25      12.473 -24.757   7.399  1.00  3.29           H  
ATOM    363  HD2 PHE A  25      14.318 -24.840  11.247  1.00  3.29           H  
ATOM    364  HE1 PHE A  25      10.684 -26.252   8.218  1.00  3.29           H  
ATOM    365  HE2 PHE A  25      12.534 -26.344  12.070  1.00  3.29           H  
ATOM    366  HZ  PHE A  25      10.716 -27.047  10.555  1.00  3.29           H  
ATOM    367  N   HIS A  26      16.246 -21.363  10.106  1.00  4.17           N  
ATOM    368  CA  HIS A  26      17.552 -20.746  10.192  1.00  4.17           C  
ATOM    369  C   HIS A  26      18.457 -21.656   9.357  1.00  4.17           C  
ATOM    370  O   HIS A  26      18.326 -22.870   9.490  1.00  4.17           O  
ATOM    371  CB  HIS A  26      17.940 -20.676  11.676  1.00  4.17           C  
ATOM    372  CG  HIS A  26      19.145 -19.885  12.048  1.00  4.17           C  
ATOM    373  ND1 HIS A  26      19.174 -18.502  12.033  1.00  4.17           N  
ATOM    374  CD2 HIS A  26      20.345 -20.277  12.492  1.00  4.17           C  
ATOM    375  CE1 HIS A  26      20.366 -18.092  12.436  1.00  4.17           C  
ATOM    376  NE2 HIS A  26      21.092 -19.149  12.721  1.00  4.17           N  
ATOM    377  H   HIS A  26      15.811 -21.683  10.974  1.00  4.17           H  
ATOM    378  HA  HIS A  26      17.513 -19.743   9.776  1.00  4.17           H  
ATOM    379 1HB  HIS A  26      17.099 -20.250  12.211  1.00  4.17           H  
ATOM    380 2HB  HIS A  26      18.077 -21.689  12.057  1.00  4.17           H  
ATOM    381  HD2 HIS A  26      20.654 -21.290  12.647  1.00  4.17           H  
ATOM    382  HE1 HIS A  26      20.689 -17.055  12.526  1.00  4.17           H  
ATOM    383  HE2 HIS A  26      22.044 -19.136  13.061  1.00  4.17           H  
ATOM    384  N   PRO A  27      19.333 -21.156   8.459  1.00  4.94           N  
ATOM    385  CA  PRO A  27      20.168 -21.999   7.611  1.00  4.94           C  
ATOM    386  C   PRO A  27      21.089 -22.906   8.416  1.00  4.94           C  
ATOM    387  O   PRO A  27      21.378 -24.038   8.023  1.00  4.94           O  
ATOM    388  CB  PRO A  27      20.966 -20.966   6.808  1.00  4.94           C  
ATOM    389  CG  PRO A  27      20.906 -19.683   7.628  1.00  4.94           C  
ATOM    390  CD  PRO A  27      19.553 -19.718   8.320  1.00  4.94           C  
ATOM    391  HA  PRO A  27      19.516 -22.594   6.951  1.00  4.94           H  
ATOM    392 1HB  PRO A  27      21.995 -21.320   6.693  1.00  4.94           H  
ATOM    393 2HB  PRO A  27      20.545 -20.857   5.797  1.00  4.94           H  
ATOM    394 1HG  PRO A  27      21.747 -19.653   8.338  1.00  4.94           H  
ATOM    395 2HG  PRO A  27      21.025 -18.810   6.968  1.00  4.94           H  
ATOM    396 1HD  PRO A  27      19.644 -19.226   9.291  1.00  4.94           H  
ATOM    397 2HD  PRO A  27      18.764 -19.268   7.694  1.00  4.94           H  
ATOM    398  N   LEU A  28      21.447 -22.477   9.618  1.00  5.34           N  
ATOM    399  CA  LEU A  28      22.241 -23.310  10.503  1.00  5.34           C  
ATOM    400  C   LEU A  28      21.195 -23.953  11.399  1.00  5.34           C  
ATOM    401  O   LEU A  28      21.098 -23.660  12.591  1.00  5.34           O  
ATOM    402  CB  LEU A  28      23.262 -22.455  11.255  1.00  5.34           C  
ATOM    403  CG  LEU A  28      24.191 -21.647  10.327  1.00  5.34           C  
ATOM    404  CD1 LEU A  28      25.144 -20.796  11.158  1.00  5.34           C  
ATOM    405  CD2 LEU A  28      24.934 -22.605   9.412  1.00  5.34           C  
ATOM    406  H   LEU A  28      21.181 -21.554   9.922  1.00  5.34           H  
ATOM    407  HA  LEU A  28      22.755 -24.085   9.936  1.00  5.34           H  
ATOM    408 1HB  LEU A  28      22.752 -21.765  11.900  1.00  5.34           H  
ATOM    409 2HB  LEU A  28      23.883 -23.109  11.867  1.00  5.34           H  
ATOM    410  HG  LEU A  28      23.590 -20.968   9.718  1.00  5.34           H  
ATOM    411 1HD1 LEU A  28      25.787 -20.215  10.494  1.00  5.34           H  
ATOM    412 2HD1 LEU A  28      24.571 -20.117  11.789  1.00  5.34           H  
ATOM    413 3HD1 LEU A  28      25.757 -21.443  11.783  1.00  5.34           H  
ATOM    414 1HD2 LEU A  28      25.579 -22.038   8.740  1.00  5.34           H  
ATOM    415 2HD2 LEU A  28      25.540 -23.286  10.011  1.00  5.34           H  
ATOM    416 3HD2 LEU A  28      24.216 -23.181   8.824  1.00  5.34           H  
ATOM    417  N   LYS A  29      20.385 -24.805  10.781  1.00  5.22           N  
ATOM    418  CA  LYS A  29      19.146 -25.285  11.383  1.00  5.22           C  
ATOM    419  C   LYS A  29      19.257 -25.756  12.815  1.00  5.22           C  
ATOM    420  O   LYS A  29      19.930 -26.739  13.127  1.00  5.22           O  
ATOM    421  CB  LYS A  29      18.571 -26.422  10.535  1.00  5.22           C  
ATOM    422  CG  LYS A  29      17.224 -26.974  11.023  1.00  5.22           C  
ATOM    423  CD  LYS A  29      16.700 -28.073  10.092  1.00  5.22           C  
ATOM    424  CE  LYS A  29      15.383 -28.649  10.590  1.00  5.22           C  
ATOM    425  NZ  LYS A  29      14.884 -29.743   9.712  1.00  5.22           N  
ATOM    426  H   LYS A  29      20.603 -25.005   9.804  1.00  5.22           H  
ATOM    427  HA  LYS A  29      18.433 -24.462  11.372  1.00  5.22           H  
ATOM    428 1HB  LYS A  29      18.435 -26.066   9.510  1.00  5.22           H  
ATOM    429 2HB  LYS A  29      19.281 -27.245  10.504  1.00  5.22           H  
ATOM    430 1HG  LYS A  29      17.337 -27.378  12.030  1.00  5.22           H  
ATOM    431 2HG  LYS A  29      16.497 -26.164  11.057  1.00  5.22           H  
ATOM    432 1HD  LYS A  29      16.543 -27.655   9.097  1.00  5.22           H  
ATOM    433 2HD  LYS A  29      17.435 -28.875  10.020  1.00  5.22           H  
ATOM    434 1HE  LYS A  29      15.523 -29.038  11.598  1.00  5.22           H  
ATOM    435 2HE  LYS A  29      14.645 -27.865  10.618  1.00  5.22           H  
ATOM    436 1HZ  LYS A  29      14.010 -30.093  10.077  1.00  5.22           H  
ATOM    437 2HZ  LYS A  29      14.739 -29.385   8.779  1.00  5.22           H  
ATOM    438 3HZ  LYS A  29      15.561 -30.491   9.686  1.00  5.22           H  
ATOM    439  N   LYS A  30      18.549 -25.028  13.677  1.00  4.64           N  
ATOM    440  CA  LYS A  30      18.431 -25.300  15.089  1.00  4.64           C  
ATOM    441  C   LYS A  30      17.095 -24.739  15.548  1.00  4.64           C  
ATOM    442  O   LYS A  30      16.565 -25.111  16.594  1.00  4.64           O  
ATOM    443  CB  LYS A  30      19.614 -24.692  15.843  1.00  4.64           C  
ATOM    444  CG  LYS A  30      19.669 -23.175  15.813  1.00  4.64           C  
ATOM    445  CD  LYS A  30      20.910 -22.660  16.502  1.00  4.64           C  
ATOM    446  CE  LYS A  30      20.957 -21.145  16.495  1.00  4.64           C  
ATOM    447  NZ  LYS A  30      22.185 -20.632  17.162  1.00  4.64           N  
ATOM    448  H   LYS A  30      18.038 -24.232  13.325  1.00  4.64           H  
ATOM    449  HA  LYS A  30      18.425 -26.379  15.250  1.00  4.64           H  
ATOM    450 1HB  LYS A  30      19.581 -25.004  16.885  1.00  4.64           H  
ATOM    451 2HB  LYS A  30      20.547 -25.067  15.415  1.00  4.64           H  
ATOM    452 1HG  LYS A  30      19.665 -22.829  14.775  1.00  4.64           H  
ATOM    453 2HG  LYS A  30      18.798 -22.775  16.320  1.00  4.64           H  
ATOM    454 1HD  LYS A  30      20.934 -23.017  17.530  1.00  4.64           H  
ATOM    455 2HD  LYS A  30      21.790 -23.039  15.979  1.00  4.64           H  
ATOM    456 1HE  LYS A  30      20.940 -20.794  15.465  1.00  4.64           H  
ATOM    457 2HE  LYS A  30      20.081 -20.757  17.014  1.00  4.64           H  
ATOM    458 1HZ  LYS A  30      22.185 -19.622  17.139  1.00  4.64           H  
ATOM    459 2HZ  LYS A  30      22.203 -20.946  18.123  1.00  4.64           H  
ATOM    460 3HZ  LYS A  30      23.000 -20.981  16.678  1.00  4.64           H  
ATOM    461  N   VAL A  31      16.586 -23.796  14.744  1.00  3.79           N  
ATOM    462  CA  VAL A  31      15.370 -23.051  15.069  1.00  3.79           C  
ATOM    463  C   VAL A  31      14.568 -22.616  13.832  1.00  3.79           C  
ATOM    464  O   VAL A  31      15.142 -22.236  12.802  1.00  3.79           O  
ATOM    465  CB  VAL A  31      15.759 -21.797  15.900  1.00  3.79           C  
ATOM    466  CG1 VAL A  31      16.633 -20.882  15.069  1.00  3.79           C  
ATOM    467  CG2 VAL A  31      14.522 -21.025  16.362  1.00  3.79           C  
ATOM    468  H   VAL A  31      17.089 -23.590  13.896  1.00  3.79           H  
ATOM    469  HA  VAL A  31      14.735 -23.690  15.682  1.00  3.79           H  
ATOM    470  HB  VAL A  31      16.330 -22.123  16.769  1.00  3.79           H  
ATOM    471 1HG1 VAL A  31      16.923 -20.015  15.661  1.00  3.79           H  
ATOM    472 2HG1 VAL A  31      17.522 -21.407  14.739  1.00  3.79           H  
ATOM    473 3HG1 VAL A  31      16.059 -20.557  14.208  1.00  3.79           H  
ATOM    474 1HG2 VAL A  31      14.835 -20.166  16.951  1.00  3.79           H  
ATOM    475 2HG2 VAL A  31      13.962 -20.675  15.514  1.00  3.79           H  
ATOM    476 3HG2 VAL A  31      13.892 -21.670  16.971  1.00  3.79           H  
ATOM    477  N   TYR A  32      13.243 -22.654  13.978  1.00  2.93           N  
ATOM    478  CA  TYR A  32      12.274 -22.159  12.996  1.00  2.93           C  
ATOM    479  C   TYR A  32      11.855 -20.770  13.466  1.00  2.93           C  
ATOM    480  O   TYR A  32      11.472 -20.611  14.629  1.00  2.93           O  
ATOM    481  CB  TYR A  32      11.104 -23.133  12.905  1.00  2.93           C  
ATOM    482  CG  TYR A  32      10.030 -22.845  11.875  1.00  2.93           C  
ATOM    483  CD1 TYR A  32      10.323 -22.953  10.536  1.00  2.93           C  
ATOM    484  CD2 TYR A  32       8.737 -22.576  12.274  1.00  2.93           C  
ATOM    485  CE1 TYR A  32       9.345 -22.784   9.588  1.00  2.93           C  
ATOM    486  CE2 TYR A  32       7.749 -22.415  11.327  1.00  2.93           C  
ATOM    487  CZ  TYR A  32       8.050 -22.519   9.988  1.00  2.93           C  
ATOM    488  OH  TYR A  32       7.054 -22.369   9.049  1.00  2.93           O  
ATOM    489  H   TYR A  32      12.882 -23.018  14.849  1.00  2.93           H  
ATOM    490  HA  TYR A  32      12.748 -22.060  12.024  1.00  2.93           H  
ATOM    491 1HB  TYR A  32      11.480 -24.120  12.723  1.00  2.93           H  
ATOM    492 2HB  TYR A  32      10.616 -23.166  13.876  1.00  2.93           H  
ATOM    493  HD1 TYR A  32      11.333 -23.176  10.232  1.00  2.93           H  
ATOM    494  HD2 TYR A  32       8.495 -22.508  13.334  1.00  2.93           H  
ATOM    495  HE1 TYR A  32       9.588 -22.873   8.531  1.00  2.93           H  
ATOM    496  HE2 TYR A  32       6.726 -22.214  11.638  1.00  2.93           H  
ATOM    497  HH  TYR A  32       7.439 -22.388   8.168  1.00  2.93           H  
ATOM    498  N   ARG A  33      11.978 -19.752  12.620  1.00  2.20           N  
ATOM    499  CA  ARG A  33      11.700 -18.404  13.101  1.00  2.20           C  
ATOM    500  C   ARG A  33      11.353 -17.380  12.016  1.00  2.20           C  
ATOM    501  O   ARG A  33      11.494 -17.622  10.818  1.00  2.20           O  
ATOM    502  CB  ARG A  33      12.917 -17.887  13.869  1.00  2.20           C  
ATOM    503  CG  ARG A  33      14.171 -17.728  13.012  1.00  2.20           C  
ATOM    504  CD  ARG A  33      15.340 -17.168  13.759  1.00  2.20           C  
ATOM    505  NE  ARG A  33      16.512 -16.966  12.874  1.00  2.20           N  
ATOM    506  CZ  ARG A  33      16.740 -15.854  12.141  1.00  2.20           C  
ATOM    507  NH1 ARG A  33      15.914 -14.821  12.171  1.00  2.20           N  
ATOM    508  NH2 ARG A  33      17.817 -15.833  11.397  1.00  2.20           N  
ATOM    509  H   ARG A  33      12.278 -19.917  11.658  1.00  2.20           H  
ATOM    510  HA  ARG A  33      10.855 -18.464  13.786  1.00  2.20           H  
ATOM    511 1HB  ARG A  33      12.692 -16.910  14.293  1.00  2.20           H  
ATOM    512 2HB  ARG A  33      13.154 -18.552  14.693  1.00  2.20           H  
ATOM    513 1HG  ARG A  33      14.458 -18.695  12.590  1.00  2.20           H  
ATOM    514 2HG  ARG A  33      13.937 -17.048  12.222  1.00  2.20           H  
ATOM    515 1HD  ARG A  33      15.066 -16.203  14.188  1.00  2.20           H  
ATOM    516 2HD  ARG A  33      15.627 -17.853  14.554  1.00  2.20           H  
ATOM    517  HE  ARG A  33      17.223 -17.705  12.774  1.00  2.20           H  
ATOM    518 1HH1 ARG A  33      15.077 -14.850  12.744  1.00  2.20           H  
ATOM    519 2HH1 ARG A  33      16.105 -13.973  11.616  1.00  2.20           H  
ATOM    520 1HH2 ARG A  33      18.419 -16.657  11.421  1.00  2.20           H  
ATOM    521 2HH2 ARG A  33      18.040 -15.036  10.823  1.00  2.20           H  
ATOM    522  N   LYS A  34      10.857 -16.227  12.457  1.00  1.65           N  
ATOM    523  CA  LYS A  34      10.592 -15.091  11.576  1.00  1.65           C  
ATOM    524  C   LYS A  34      11.896 -14.577  11.007  1.00  1.65           C  
ATOM    525  O   LYS A  34      12.873 -14.469  11.751  1.00  1.65           O  
ATOM    526  CB  LYS A  34       9.893 -13.970  12.345  1.00  1.65           C  
ATOM    527  CG  LYS A  34       9.520 -12.749  11.497  1.00  1.65           C  
ATOM    528  CD  LYS A  34       8.803 -11.696  12.339  1.00  1.65           C  
ATOM    529  CE  LYS A  34       8.460 -10.469  11.524  1.00  1.65           C  
ATOM    530  NZ  LYS A  34       7.812  -9.413  12.367  1.00  1.65           N  
ATOM    531  H   LYS A  34      10.705 -16.111  13.450  1.00  1.65           H  
ATOM    532  HA  LYS A  34       9.966 -15.409  10.741  1.00  1.65           H  
ATOM    533 1HB  LYS A  34       8.977 -14.356  12.792  1.00  1.65           H  
ATOM    534 2HB  LYS A  34      10.537 -13.629  13.154  1.00  1.65           H  
ATOM    535 1HG  LYS A  34      10.424 -12.300  11.080  1.00  1.65           H  
ATOM    536 2HG  LYS A  34       8.881 -13.057  10.665  1.00  1.65           H  
ATOM    537 1HD  LYS A  34       7.885 -12.116  12.750  1.00  1.65           H  
ATOM    538 2HD  LYS A  34       9.447 -11.397  13.166  1.00  1.65           H  
ATOM    539 1HE  LYS A  34       9.372 -10.067  11.079  1.00  1.65           H  
ATOM    540 2HE  LYS A  34       7.777 -10.757  10.728  1.00  1.65           H  
ATOM    541 1HZ  LYS A  34       7.585  -8.600  11.807  1.00  1.65           H  
ATOM    542 2HZ  LYS A  34       6.965  -9.783  12.775  1.00  1.65           H  
ATOM    543 3HZ  LYS A  34       8.449  -9.136  13.103  1.00  1.65           H  
ATOM    544  N   HIS A  35      11.934 -14.261   9.715  1.00  1.28           N  
ATOM    545  CA  HIS A  35      13.149 -13.690   9.150  1.00  1.28           C  
ATOM    546  C   HIS A  35      12.945 -12.192   9.008  1.00  1.28           C  
ATOM    547  O   HIS A  35      11.932 -11.738   8.496  1.00  1.28           O  
ATOM    548  CB  HIS A  35      13.556 -14.393   7.828  1.00  1.28           C  
ATOM    549  CG  HIS A  35      14.177 -15.796   8.066  1.00  1.28           C  
ATOM    550  ND1 HIS A  35      14.706 -16.602   7.051  1.00  1.28           N  
ATOM    551  CD2 HIS A  35      14.367 -16.477   9.208  1.00  1.28           C  
ATOM    552  CE1 HIS A  35      15.184 -17.716   7.593  1.00  1.28           C  
ATOM    553  NE2 HIS A  35      14.997 -17.655   8.891  1.00  1.28           N  
ATOM    554  H   HIS A  35      11.106 -14.348   9.116  1.00  1.28           H  
ATOM    555  HA  HIS A  35      13.979 -13.827   9.842  1.00  1.28           H  
ATOM    556 1HB  HIS A  35      12.672 -14.511   7.188  1.00  1.28           H  
ATOM    557 2HB  HIS A  35      14.272 -13.775   7.285  1.00  1.28           H  
ATOM    558  HD1 HIS A  35      14.726 -16.454   6.048  1.00  1.28           H  
ATOM    559  HD2 HIS A  35      14.134 -16.245  10.223  1.00  1.28           H  
ATOM    560  HE1 HIS A  35      15.642 -18.489   6.972  1.00  1.28           H  
ATOM    561  N   GLU A  36      13.887 -11.422   9.530  1.00  1.03           N  
ATOM    562  CA  GLU A  36      13.806  -9.968   9.508  1.00  1.03           C  
ATOM    563  C   GLU A  36      13.820  -9.374   8.097  1.00  1.03           C  
ATOM    564  O   GLU A  36      13.336  -8.280   7.868  1.00  1.03           O  
ATOM    565  CB  GLU A  36      14.911  -9.405  10.407  1.00  1.03           C  
ATOM    566  CG  GLU A  36      16.343  -9.818  10.033  1.00  1.03           C  
ATOM    567  CD  GLU A  36      16.766 -11.201  10.588  1.00  1.03           C  
ATOM    568  OE1 GLU A  36      15.912 -12.055  10.739  1.00  1.03           O  
ATOM    569  OE2 GLU A  36      17.935 -11.385  10.871  1.00  1.03           O  
ATOM    570  H   GLU A  36      14.691 -11.855   9.954  1.00  1.03           H  
ATOM    571  HA  GLU A  36      12.852  -9.687   9.960  1.00  1.03           H  
ATOM    572 1HB  GLU A  36      14.872  -8.312  10.384  1.00  1.03           H  
ATOM    573 2HB  GLU A  36      14.733  -9.713  11.438  1.00  1.03           H  
ATOM    574 1HG  GLU A  36      16.425  -9.833   8.962  1.00  1.03           H  
ATOM    575 2HG  GLU A  36      17.033  -9.057  10.403  1.00  1.03           H  
ATOM    576  N   GLY A  37      14.340 -10.101   7.142  1.00  0.88           N  
ATOM    577  CA  GLY A  37      14.369  -9.604   5.784  1.00  0.88           C  
ATOM    578  C   GLY A  37      14.149 -10.746   4.837  1.00  0.88           C  
ATOM    579  O   GLY A  37      13.684 -11.816   5.239  1.00  0.88           O  
ATOM    580  H   GLY A  37      14.729 -11.001   7.369  1.00  0.88           H  
ATOM    581 1HA  GLY A  37      13.609  -8.838   5.635  1.00  0.88           H  
ATOM    582 2HA  GLY A  37      15.336  -9.149   5.583  1.00  0.88           H  
ATOM    583  N   ILE A  38      14.470 -10.518   3.582  1.00  0.79           N  
ATOM    584  CA  ILE A  38      14.307 -11.558   2.592  1.00  0.79           C  
ATOM    585  C   ILE A  38      15.637 -11.846   1.950  1.00  0.79           C  
ATOM    586  O   ILE A  38      16.437 -10.934   1.722  1.00  0.79           O  
ATOM    587  CB  ILE A  38      13.263 -11.143   1.542  1.00  0.79           C  
ATOM    588  CG1 ILE A  38      13.687  -9.846   0.857  1.00  0.79           C  
ATOM    589  CG2 ILE A  38      11.923 -11.047   2.185  1.00  0.79           C  
ATOM    590  CD1 ILE A  38      12.795  -9.455  -0.287  1.00  0.79           C  
ATOM    591  H   ILE A  38      14.840  -9.602   3.330  1.00  0.79           H  
ATOM    592  HA  ILE A  38      13.963 -12.465   3.082  1.00  0.79           H  
ATOM    593  HB  ILE A  38      13.221 -11.905   0.762  1.00  0.79           H  
ATOM    594 1HG1 ILE A  38      13.712  -9.048   1.585  1.00  0.79           H  
ATOM    595 2HG1 ILE A  38      14.694  -9.980   0.468  1.00  0.79           H  
ATOM    596 1HG2 ILE A  38      11.179 -10.780   1.452  1.00  0.79           H  
ATOM    597 2HG2 ILE A  38      11.698 -11.999   2.603  1.00  0.79           H  
ATOM    598 3HG2 ILE A  38      11.939 -10.309   2.970  1.00  0.79           H  
ATOM    599 1HD1 ILE A  38      13.163  -8.535  -0.741  1.00  0.79           H  
ATOM    600 2HD1 ILE A  38      12.807 -10.249  -1.008  1.00  0.79           H  
ATOM    601 3HD1 ILE A  38      11.779  -9.301   0.056  1.00  0.79           H  
ATOM    602  N   ASP A  39      15.865 -13.109   1.628  1.00  0.73           N  
ATOM    603  CA  ASP A  39      17.116 -13.467   0.977  1.00  0.73           C  
ATOM    604  C   ASP A  39      16.894 -13.657  -0.501  1.00  0.73           C  
ATOM    605  O   ASP A  39      16.109 -14.528  -0.899  1.00  0.73           O  
ATOM    606  CB  ASP A  39      17.746 -14.711   1.586  1.00  0.73           C  
ATOM    607  CG  ASP A  39      18.204 -14.485   3.016  1.00  0.73           C  
ATOM    608  OD1 ASP A  39      18.274 -13.344   3.407  1.00  0.73           O  
ATOM    609  OD2 ASP A  39      18.483 -15.432   3.705  1.00  0.73           O  
ATOM    610  H   ASP A  39      15.157 -13.807   1.860  1.00  0.73           H  
ATOM    611  HA  ASP A  39      17.821 -12.651   1.106  1.00  0.73           H  
ATOM    612 1HB  ASP A  39      17.050 -15.520   1.557  1.00  0.73           H  
ATOM    613 2HB  ASP A  39      18.610 -15.002   0.986  1.00  0.73           H  
ATOM    614  N   ILE A  40      17.579 -12.819  -1.280  1.00  0.70           N  
ATOM    615  CA  ILE A  40      17.484 -12.756  -2.726  1.00  0.70           C  
ATOM    616  C   ILE A  40      18.710 -13.404  -3.362  1.00  0.70           C  
ATOM    617  O   ILE A  40      19.848 -12.986  -3.134  1.00  0.70           O  
ATOM    618  CB  ILE A  40      17.383 -11.282  -3.164  1.00  0.70           C  
ATOM    619  CG1 ILE A  40      16.145 -10.637  -2.525  1.00  0.70           C  
ATOM    620  CG2 ILE A  40      17.316 -11.194  -4.687  1.00  0.70           C  
ATOM    621  CD1 ILE A  40      16.116  -9.147  -2.653  1.00  0.70           C  
ATOM    622  H   ILE A  40      18.200 -12.157  -0.822  1.00  0.70           H  
ATOM    623  HA  ILE A  40      16.597 -13.284  -3.044  1.00  0.70           H  
ATOM    624  HB  ILE A  40      18.256 -10.738  -2.802  1.00  0.70           H  
ATOM    625 1HG1 ILE A  40      15.266 -11.036  -3.004  1.00  0.70           H  
ATOM    626 2HG1 ILE A  40      16.115 -10.891  -1.463  1.00  0.70           H  
ATOM    627 1HG2 ILE A  40      17.250 -10.152  -4.990  1.00  0.70           H  
ATOM    628 2HG2 ILE A  40      18.213 -11.643  -5.120  1.00  0.70           H  
ATOM    629 3HG2 ILE A  40      16.435 -11.732  -5.040  1.00  0.70           H  
ATOM    630 1HD1 ILE A  40      15.219  -8.748  -2.186  1.00  0.70           H  
ATOM    631 2HD1 ILE A  40      16.995  -8.733  -2.159  1.00  0.70           H  
ATOM    632 3HD1 ILE A  40      16.129  -8.884  -3.705  1.00  0.70           H  
ATOM    633  N   ALA A  41      18.482 -14.457  -4.127  1.00  0.68           N  
ATOM    634  CA  ALA A  41      19.560 -15.206  -4.737  1.00  0.68           C  
ATOM    635  C   ALA A  41      19.977 -14.590  -6.037  1.00  0.68           C  
ATOM    636  O   ALA A  41      19.127 -14.149  -6.821  1.00  0.68           O  
ATOM    637  CB  ALA A  41      19.127 -16.633  -4.991  1.00  0.68           C  
ATOM    638  H   ALA A  41      17.532 -14.741  -4.290  1.00  0.68           H  
ATOM    639  HA  ALA A  41      20.416 -15.193  -4.064  1.00  0.68           H  
ATOM    640 1HB  ALA A  41      19.953 -17.183  -5.435  1.00  0.68           H  
ATOM    641 2HB  ALA A  41      18.828 -17.108  -4.074  1.00  0.68           H  
ATOM    642 3HB  ALA A  41      18.288 -16.630  -5.670  1.00  0.68           H  
ATOM    643  N   LYS A  42      21.285 -14.598  -6.278  1.00  0.67           N  
ATOM    644  CA  LYS A  42      21.857 -14.149  -7.539  1.00  0.67           C  
ATOM    645  C   LYS A  42      23.362 -14.502  -7.514  1.00  0.67           C  
ATOM    646  O   LYS A  42      24.005 -14.243  -6.506  1.00  0.67           O  
ATOM    647  CB  LYS A  42      21.654 -12.646  -7.669  1.00  0.67           C  
ATOM    648  CG  LYS A  42      22.036 -12.019  -8.988  1.00  0.67           C  
ATOM    649  CD  LYS A  42      21.020 -12.304 -10.096  1.00  0.67           C  
ATOM    650  CE  LYS A  42      21.310 -11.482 -11.379  1.00  0.67           C  
ATOM    651  NZ  LYS A  42      22.547 -11.904 -12.111  1.00  0.67           N  
ATOM    652  H   LYS A  42      21.912 -14.941  -5.545  1.00  0.67           H  
ATOM    653  HA  LYS A  42      21.343 -14.652  -8.348  1.00  0.67           H  
ATOM    654 1HB  LYS A  42      20.617 -12.394  -7.497  1.00  0.67           H  
ATOM    655 2HB  LYS A  42      22.231 -12.149  -6.901  1.00  0.67           H  
ATOM    656 1HG  LYS A  42      22.146 -10.958  -8.873  1.00  0.67           H  
ATOM    657 2HG  LYS A  42      22.983 -12.426  -9.277  1.00  0.67           H  
ATOM    658 1HD  LYS A  42      20.975 -13.360 -10.334  1.00  0.67           H  
ATOM    659 2HD  LYS A  42      20.055 -12.009  -9.734  1.00  0.67           H  
ATOM    660 1HE  LYS A  42      20.462 -11.582 -12.047  1.00  0.67           H  
ATOM    661 2HE  LYS A  42      21.415 -10.435 -11.095  1.00  0.67           H  
ATOM    662 1HZ  LYS A  42      22.669 -11.321 -12.926  1.00  0.67           H  
ATOM    663 2HZ  LYS A  42      23.365 -11.793 -11.495  1.00  0.67           H  
ATOM    664 3HZ  LYS A  42      22.465 -12.863 -12.405  1.00  0.67           H  
ATOM    665  N   PRO A  43      23.990 -14.951  -8.614  1.00  0.65           N  
ATOM    666  CA  PRO A  43      25.411 -15.250  -8.693  1.00  0.65           C  
ATOM    667  C   PRO A  43      26.310 -14.122  -8.216  1.00  0.65           C  
ATOM    668  O   PRO A  43      26.035 -12.928  -8.432  1.00  0.65           O  
ATOM    669  CB  PRO A  43      25.600 -15.540 -10.176  1.00  0.65           C  
ATOM    670  CG  PRO A  43      24.266 -16.088 -10.619  1.00  0.65           C  
ATOM    671  CD  PRO A  43      23.243 -15.313  -9.836  1.00  0.65           C  
ATOM    672  HA  PRO A  43      25.608 -16.159  -8.101  1.00  0.65           H  
ATOM    673 1HB  PRO A  43      25.887 -14.614 -10.703  1.00  0.65           H  
ATOM    674 2HB  PRO A  43      26.425 -16.252 -10.318  1.00  0.65           H  
ATOM    675 1HG  PRO A  43      24.152 -15.969 -11.707  1.00  0.65           H  
ATOM    676 2HG  PRO A  43      24.221 -17.169 -10.416  1.00  0.65           H  
ATOM    677 1HD  PRO A  43      22.954 -14.446 -10.401  1.00  0.65           H  
ATOM    678 2HD  PRO A  43      22.406 -15.991  -9.621  1.00  0.65           H  
ATOM    679  N   LEU A  44      27.411 -14.534  -7.594  1.00  0.64           N  
ATOM    680  CA  LEU A  44      28.357 -13.621  -6.988  1.00  0.64           C  
ATOM    681  C   LEU A  44      28.870 -12.641  -7.997  1.00  0.64           C  
ATOM    682  O   LEU A  44      29.157 -12.996  -9.142  1.00  0.64           O  
ATOM    683  CB  LEU A  44      29.552 -14.393  -6.434  1.00  0.64           C  
ATOM    684  CG  LEU A  44      29.226 -15.307  -5.305  1.00  0.64           C  
ATOM    685  CD1 LEU A  44      30.439 -16.101  -4.900  1.00  0.64           C  
ATOM    686  CD2 LEU A  44      28.727 -14.502  -4.184  1.00  0.64           C  
ATOM    687  H   LEU A  44      27.576 -15.527  -7.500  1.00  0.64           H  
ATOM    688  HA  LEU A  44      27.859 -13.077  -6.185  1.00  0.64           H  
ATOM    689 1HB  LEU A  44      29.992 -14.983  -7.233  1.00  0.64           H  
ATOM    690 2HB  LEU A  44      30.295 -13.674  -6.083  1.00  0.64           H  
ATOM    691  HG  LEU A  44      28.476 -15.997  -5.623  1.00  0.64           H  
ATOM    692 1HD1 LEU A  44      30.174 -16.768  -4.077  1.00  0.64           H  
ATOM    693 2HD1 LEU A  44      30.790 -16.689  -5.747  1.00  0.64           H  
ATOM    694 3HD1 LEU A  44      31.228 -15.422  -4.576  1.00  0.64           H  
ATOM    695 1HD2 LEU A  44      28.481 -15.150  -3.368  1.00  0.64           H  
ATOM    696 2HD2 LEU A  44      29.506 -13.822  -3.888  1.00  0.64           H  
ATOM    697 3HD2 LEU A  44      27.845 -13.938  -4.484  1.00  0.64           H  
ATOM    698  N   GLY A  45      28.979 -11.398  -7.565  1.00  0.62           N  
ATOM    699  CA  GLY A  45      29.451 -10.339  -8.432  1.00  0.62           C  
ATOM    700  C   GLY A  45      28.302  -9.582  -9.099  1.00  0.62           C  
ATOM    701  O   GLY A  45      28.524  -8.534  -9.703  1.00  0.62           O  
ATOM    702  H   GLY A  45      28.728 -11.185  -6.594  1.00  0.62           H  
ATOM    703 1HA  GLY A  45      30.064  -9.649  -7.852  1.00  0.62           H  
ATOM    704 2HA  GLY A  45      30.097 -10.765  -9.198  1.00  0.62           H  
ATOM    705  N   SER A  46      27.075 -10.091  -9.018  1.00  0.61           N  
ATOM    706  CA  SER A  46      25.986  -9.344  -9.622  1.00  0.61           C  
ATOM    707  C   SER A  46      25.762  -8.033  -8.852  1.00  0.61           C  
ATOM    708  O   SER A  46      25.804  -8.040  -7.622  1.00  0.61           O  
ATOM    709  CB  SER A  46      24.723 -10.147  -9.593  1.00  0.61           C  
ATOM    710  OG  SER A  46      24.854 -11.314 -10.369  1.00  0.61           O  
ATOM    711  H   SER A  46      26.895 -10.997  -8.575  1.00  0.61           H  
ATOM    712  HA  SER A  46      26.246  -9.173 -10.657  1.00  0.61           H  
ATOM    713 1HB  SER A  46      24.496 -10.414  -8.559  1.00  0.61           H  
ATOM    714 2HB  SER A  46      23.899  -9.539  -9.967  1.00  0.61           H  
ATOM    715  HG  SER A  46      25.396 -11.932  -9.805  1.00  0.61           H  
ATOM    716  N   PRO A  47      25.520  -6.896  -9.518  1.00  0.60           N  
ATOM    717  CA  PRO A  47      25.193  -5.624  -8.903  1.00  0.60           C  
ATOM    718  C   PRO A  47      23.951  -5.631  -8.031  1.00  0.60           C  
ATOM    719  O   PRO A  47      22.936  -6.258  -8.356  1.00  0.60           O  
ATOM    720  CB  PRO A  47      24.976  -4.714 -10.106  1.00  0.60           C  
ATOM    721  CG  PRO A  47      25.768  -5.329 -11.214  1.00  0.60           C  
ATOM    722  CD  PRO A  47      25.682  -6.820 -10.985  1.00  0.60           C  
ATOM    723  HA  PRO A  47      26.055  -5.274  -8.314  1.00  0.60           H  
ATOM    724 1HB  PRO A  47      23.914  -4.658 -10.324  1.00  0.60           H  
ATOM    725 2HB  PRO A  47      25.301  -3.703  -9.866  1.00  0.60           H  
ATOM    726 1HG  PRO A  47      25.356  -5.021 -12.187  1.00  0.60           H  
ATOM    727 2HG  PRO A  47      26.803  -4.959 -11.175  1.00  0.60           H  
ATOM    728 1HD  PRO A  47      24.825  -7.266 -11.510  1.00  0.60           H  
ATOM    729 2HD  PRO A  47      26.653  -7.229 -11.304  1.00  0.60           H  
ATOM    730  N   ILE A  48      24.045  -4.848  -6.976  1.00  0.60           N  
ATOM    731  CA  ILE A  48      23.011  -4.527  -6.014  1.00  0.60           C  
ATOM    732  C   ILE A  48      22.767  -3.050  -6.158  1.00  0.60           C  
ATOM    733  O   ILE A  48      23.715  -2.250  -6.074  1.00  0.60           O  
ATOM    734  CB  ILE A  48      23.456  -4.829  -4.590  1.00  0.60           C  
ATOM    735  CG1 ILE A  48      23.754  -6.267  -4.504  1.00  0.60           C  
ATOM    736  CG2 ILE A  48      22.403  -4.410  -3.576  1.00  0.60           C  
ATOM    737  CD1 ILE A  48      24.407  -6.584  -3.295  1.00  0.60           C  
ATOM    738  H   ILE A  48      24.948  -4.439  -6.803  1.00  0.60           H  
ATOM    739  HA  ILE A  48      22.102  -5.077  -6.249  1.00  0.60           H  
ATOM    740  HB  ILE A  48      24.373  -4.292  -4.380  1.00  0.60           H  
ATOM    741 1HG1 ILE A  48      22.829  -6.824  -4.570  1.00  0.60           H  
ATOM    742 2HG1 ILE A  48      24.397  -6.565  -5.330  1.00  0.60           H  
ATOM    743 1HG2 ILE A  48      22.747  -4.638  -2.569  1.00  0.60           H  
ATOM    744 2HG2 ILE A  48      22.217  -3.340  -3.660  1.00  0.60           H  
ATOM    745 3HG2 ILE A  48      21.496  -4.944  -3.777  1.00  0.60           H  
ATOM    746 1HD1 ILE A  48      24.598  -7.629  -3.240  1.00  0.60           H  
ATOM    747 2HD1 ILE A  48      25.347  -6.034  -3.241  1.00  0.60           H  
ATOM    748 3HD1 ILE A  48      23.768  -6.288  -2.497  1.00  0.60           H  
ATOM    749  N   PHE A  49      21.517  -2.692  -6.356  1.00  0.61           N  
ATOM    750  CA  PHE A  49      21.159  -1.325  -6.606  1.00  0.61           C  
ATOM    751  C   PHE A  49      20.435  -0.704  -5.424  1.00  0.61           C  
ATOM    752  O   PHE A  49      19.740  -1.400  -4.683  1.00  0.61           O  
ATOM    753  CB  PHE A  49      20.235  -1.292  -7.811  1.00  0.61           C  
ATOM    754  CG  PHE A  49      20.829  -1.880  -9.093  1.00  0.61           C  
ATOM    755  CD1 PHE A  49      20.680  -3.228  -9.386  1.00  0.61           C  
ATOM    756  CD2 PHE A  49      21.511  -1.118  -9.982  1.00  0.61           C  
ATOM    757  CE1 PHE A  49      21.192  -3.779 -10.537  1.00  0.61           C  
ATOM    758  CE2 PHE A  49      22.019  -1.656 -11.150  1.00  0.61           C  
ATOM    759  CZ  PHE A  49      21.859  -2.988 -11.425  1.00  0.61           C  
ATOM    760  H   PHE A  49      20.799  -3.411  -6.390  1.00  0.61           H  
ATOM    761  HA  PHE A  49      22.060  -0.769  -6.802  1.00  0.61           H  
ATOM    762 1HB  PHE A  49      19.320  -1.837  -7.576  1.00  0.61           H  
ATOM    763 2HB  PHE A  49      19.957  -0.258  -8.008  1.00  0.61           H  
ATOM    764  HD1 PHE A  49      20.148  -3.855  -8.702  1.00  0.61           H  
ATOM    765  HD2 PHE A  49      21.655  -0.085  -9.764  1.00  0.61           H  
ATOM    766  HE1 PHE A  49      21.062  -4.841 -10.740  1.00  0.61           H  
ATOM    767  HE2 PHE A  49      22.556  -1.019 -11.851  1.00  0.61           H  
ATOM    768  HZ  PHE A  49      22.267  -3.413 -12.342  1.00  0.61           H  
ATOM    769  N   ALA A  50      20.560   0.607  -5.248  1.00  0.63           N  
ATOM    770  CA  ALA A  50      19.759   1.240  -4.210  1.00  0.63           C  
ATOM    771  C   ALA A  50      18.291   1.044  -4.573  1.00  0.63           C  
ATOM    772  O   ALA A  50      17.878   1.279  -5.717  1.00  0.63           O  
ATOM    773  CB  ALA A  50      20.081   2.721  -4.054  1.00  0.63           C  
ATOM    774  H   ALA A  50      21.179   1.141  -5.860  1.00  0.63           H  
ATOM    775  HA  ALA A  50      19.958   0.736  -3.265  1.00  0.63           H  
ATOM    776 1HB  ALA A  50      19.461   3.150  -3.267  1.00  0.63           H  
ATOM    777 2HB  ALA A  50      21.126   2.847  -3.794  1.00  0.63           H  
ATOM    778 3HB  ALA A  50      19.881   3.239  -4.991  1.00  0.63           H  
ATOM    779  N   SER A  51      17.476   0.712  -3.577  1.00  0.64           N  
ATOM    780  CA  SER A  51      16.040   0.515  -3.796  1.00  0.64           C  
ATOM    781  C   SER A  51      15.224   1.798  -3.829  1.00  0.64           C  
ATOM    782  O   SER A  51      14.072   1.790  -4.258  1.00  0.64           O  
ATOM    783  CB  SER A  51      15.488  -0.403  -2.740  1.00  0.64           C  
ATOM    784  OG  SER A  51      16.005  -1.679  -2.904  1.00  0.64           O  
ATOM    785  H   SER A  51      17.878   0.528  -2.671  1.00  0.64           H  
ATOM    786  HA  SER A  51      15.919   0.017  -4.760  1.00  0.64           H  
ATOM    787 1HB  SER A  51      15.736  -0.020  -1.752  1.00  0.64           H  
ATOM    788 2HB  SER A  51      14.412  -0.441  -2.820  1.00  0.64           H  
ATOM    789  HG  SER A  51      15.531  -2.037  -3.693  1.00  0.64           H  
ATOM    790  N   ASN A  52      15.837   2.894  -3.415  1.00  0.65           N  
ATOM    791  CA  ASN A  52      15.213   4.212  -3.412  1.00  0.65           C  
ATOM    792  C   ASN A  52      16.338   5.233  -3.306  1.00  0.65           C  
ATOM    793  O   ASN A  52      17.499   4.858  -3.137  1.00  0.65           O  
ATOM    794  CB  ASN A  52      14.150   4.357  -2.320  1.00  0.65           C  
ATOM    795  CG  ASN A  52      13.042   5.338  -2.686  1.00  0.65           C  
ATOM    796  OD1 ASN A  52      13.291   6.362  -3.346  1.00  0.65           O  
ATOM    797  ND2 ASN A  52      11.839   5.052  -2.267  1.00  0.65           N  
ATOM    798  H   ASN A  52      16.788   2.806  -3.092  1.00  0.65           H  
ATOM    799  HA  ASN A  52      14.712   4.370  -4.355  1.00  0.65           H  
ATOM    800 1HB  ASN A  52      13.706   3.400  -2.133  1.00  0.65           H  
ATOM    801 2HB  ASN A  52      14.593   4.689  -1.414  1.00  0.65           H  
ATOM    802 1HD2 ASN A  52      11.078   5.662  -2.477  1.00  0.65           H  
ATOM    803 2HD2 ASN A  52      11.671   4.219  -1.730  1.00  0.65           H  
ATOM    804  N   SER A  53      16.014   6.508  -3.421  1.00  0.65           N  
ATOM    805  CA  SER A  53      17.047   7.532  -3.312  1.00  0.65           C  
ATOM    806  C   SER A  53      17.323   7.809  -1.849  1.00  0.65           C  
ATOM    807  O   SER A  53      16.421   7.700  -1.021  1.00  0.65           O  
ATOM    808  CB  SER A  53      16.616   8.796  -4.021  1.00  0.65           C  
ATOM    809  OG  SER A  53      16.441   8.571  -5.419  1.00  0.65           O  
ATOM    810  H   SER A  53      15.037   6.751  -3.556  1.00  0.65           H  
ATOM    811  HA  SER A  53      17.968   7.160  -3.765  1.00  0.65           H  
ATOM    812 1HB  SER A  53      15.684   9.155  -3.587  1.00  0.65           H  
ATOM    813 2HB  SER A  53      17.373   9.568  -3.866  1.00  0.65           H  
ATOM    814  HG  SER A  53      16.182   9.425  -5.786  1.00  0.65           H  
ATOM    815  N   GLY A  54      18.537   8.211  -1.520  1.00  0.65           N  
ATOM    816  CA  GLY A  54      18.822   8.494  -0.122  1.00  0.65           C  
ATOM    817  C   GLY A  54      20.297   8.698   0.154  1.00  0.65           C  
ATOM    818  O   GLY A  54      21.084   8.923  -0.761  1.00  0.65           O  
ATOM    819  H   GLY A  54      19.257   8.295  -2.238  1.00  0.65           H  
ATOM    820 1HA  GLY A  54      18.263   9.374   0.195  1.00  0.65           H  
ATOM    821 2HA  GLY A  54      18.462   7.662   0.473  1.00  0.65           H  
ATOM    822  N   VAL A  55      20.661   8.661   1.426  1.00  0.64           N  
ATOM    823  CA  VAL A  55      22.048   8.884   1.822  1.00  0.64           C  
ATOM    824  C   VAL A  55      22.623   7.693   2.568  1.00  0.64           C  
ATOM    825  O   VAL A  55      21.991   7.127   3.459  1.00  0.64           O  
ATOM    826  CB  VAL A  55      22.172  10.177   2.654  1.00  0.64           C  
ATOM    827  CG1 VAL A  55      23.612  10.361   3.129  1.00  0.64           C  
ATOM    828  CG2 VAL A  55      21.768  11.369   1.779  1.00  0.64           C  
ATOM    829  H   VAL A  55      19.937   8.465   2.121  1.00  0.64           H  
ATOM    830  HA  VAL A  55      22.640   9.021   0.922  1.00  0.64           H  
ATOM    831  HB  VAL A  55      21.526  10.114   3.530  1.00  0.64           H  
ATOM    832 1HG1 VAL A  55      23.694  11.278   3.706  1.00  0.64           H  
ATOM    833 2HG1 VAL A  55      23.909   9.522   3.752  1.00  0.64           H  
ATOM    834 3HG1 VAL A  55      24.268  10.420   2.263  1.00  0.64           H  
ATOM    835 1HG2 VAL A  55      21.857  12.287   2.355  1.00  0.64           H  
ATOM    836 2HG2 VAL A  55      22.427  11.421   0.914  1.00  0.64           H  
ATOM    837 3HG2 VAL A  55      20.741  11.253   1.443  1.00  0.64           H  
ATOM    838  N   VAL A  56      23.817   7.269   2.197  1.00  0.63           N  
ATOM    839  CA  VAL A  56      24.370   6.120   2.889  1.00  0.63           C  
ATOM    840  C   VAL A  56      24.722   6.534   4.315  1.00  0.63           C  
ATOM    841  O   VAL A  56      25.468   7.493   4.530  1.00  0.63           O  
ATOM    842  CB  VAL A  56      25.620   5.598   2.167  1.00  0.63           C  
ATOM    843  CG1 VAL A  56      26.235   4.429   2.957  1.00  0.63           C  
ATOM    844  CG2 VAL A  56      25.275   5.189   0.757  1.00  0.63           C  
ATOM    845  H   VAL A  56      24.330   7.748   1.451  1.00  0.63           H  
ATOM    846  HA  VAL A  56      23.629   5.325   2.920  1.00  0.63           H  
ATOM    847  HB  VAL A  56      26.354   6.397   2.131  1.00  0.63           H  
ATOM    848 1HG1 VAL A  56      27.134   4.081   2.451  1.00  0.63           H  
ATOM    849 2HG1 VAL A  56      26.485   4.743   3.957  1.00  0.63           H  
ATOM    850 3HG1 VAL A  56      25.511   3.618   3.015  1.00  0.63           H  
ATOM    851 1HG2 VAL A  56      26.175   4.856   0.266  1.00  0.63           H  
ATOM    852 2HG2 VAL A  56      24.556   4.390   0.776  1.00  0.63           H  
ATOM    853 3HG2 VAL A  56      24.862   6.048   0.224  1.00  0.63           H  
ATOM    854  N   VAL A  57      24.215   5.805   5.296  1.00  0.63           N  
ATOM    855  CA  VAL A  57      24.498   6.128   6.690  1.00  0.63           C  
ATOM    856  C   VAL A  57      25.401   5.104   7.336  1.00  0.63           C  
ATOM    857  O   VAL A  57      26.069   5.390   8.329  1.00  0.63           O  
ATOM    858  CB  VAL A  57      23.199   6.296   7.499  1.00  0.63           C  
ATOM    859  CG1 VAL A  57      22.419   7.467   6.951  1.00  0.63           C  
ATOM    860  CG2 VAL A  57      22.350   5.037   7.402  1.00  0.63           C  
ATOM    861  H   VAL A  57      23.616   5.019   5.059  1.00  0.63           H  
ATOM    862  HA  VAL A  57      25.010   7.089   6.718  1.00  0.63           H  
ATOM    863  HB  VAL A  57      23.449   6.505   8.536  1.00  0.63           H  
ATOM    864 1HG1 VAL A  57      21.520   7.599   7.541  1.00  0.63           H  
ATOM    865 2HG1 VAL A  57      23.026   8.369   7.015  1.00  0.63           H  
ATOM    866 3HG1 VAL A  57      22.158   7.282   5.919  1.00  0.63           H  
ATOM    867 1HG2 VAL A  57      21.434   5.166   7.970  1.00  0.63           H  
ATOM    868 2HG2 VAL A  57      22.104   4.855   6.362  1.00  0.63           H  
ATOM    869 3HG2 VAL A  57      22.904   4.192   7.803  1.00  0.63           H  
ATOM    870  N   GLU A  58      25.467   3.933   6.729  1.00  0.64           N  
ATOM    871  CA  GLU A  58      26.342   2.889   7.230  1.00  0.64           C  
ATOM    872  C   GLU A  58      26.875   2.064   6.075  1.00  0.64           C  
ATOM    873  O   GLU A  58      26.141   1.726   5.147  1.00  0.64           O  
ATOM    874  CB  GLU A  58      25.612   2.011   8.259  1.00  0.64           C  
ATOM    875  CG  GLU A  58      26.430   0.905   8.914  1.00  0.64           C  
ATOM    876  CD  GLU A  58      25.656   0.173  10.017  1.00  0.64           C  
ATOM    877  OE1 GLU A  58      24.549   0.548  10.302  1.00  0.64           O  
ATOM    878  OE2 GLU A  58      26.187  -0.773  10.567  1.00  0.64           O  
ATOM    879  H   GLU A  58      24.862   3.764   5.926  1.00  0.64           H  
ATOM    880  HA  GLU A  58      27.192   3.355   7.728  1.00  0.64           H  
ATOM    881 1HB  GLU A  58      25.192   2.639   9.044  1.00  0.64           H  
ATOM    882 2HB  GLU A  58      24.803   1.522   7.774  1.00  0.64           H  
ATOM    883 1HG  GLU A  58      26.714   0.179   8.147  1.00  0.64           H  
ATOM    884 2HG  GLU A  58      27.342   1.334   9.328  1.00  0.64           H  
ATOM    885  N   SER A  59      28.165   1.770   6.130  1.00  0.68           N  
ATOM    886  CA  SER A  59      28.831   0.904   5.172  1.00  0.68           C  
ATOM    887  C   SER A  59      30.028   0.290   5.884  1.00  0.68           C  
ATOM    888  O   SER A  59      31.052   0.951   6.073  1.00  0.68           O  
ATOM    889  CB  SER A  59      29.251   1.693   3.944  1.00  0.68           C  
ATOM    890  OG  SER A  59      29.868   0.880   3.008  1.00  0.68           O  
ATOM    891  H   SER A  59      28.703   2.122   6.907  1.00  0.68           H  
ATOM    892  HA  SER A  59      28.155   0.111   4.868  1.00  0.68           H  
ATOM    893 1HB  SER A  59      28.370   2.154   3.497  1.00  0.68           H  
ATOM    894 2HB  SER A  59      29.927   2.487   4.229  1.00  0.68           H  
ATOM    895  HG  SER A  59      29.334   0.090   2.972  1.00  0.68           H  
ATOM    896  N   ARG A  60      29.875  -0.954   6.325  1.00  0.74           N  
ATOM    897  CA  ARG A  60      30.915  -1.615   7.118  1.00  0.74           C  
ATOM    898  C   ARG A  60      30.705  -3.112   7.266  1.00  0.74           C  
ATOM    899  O   ARG A  60      29.634  -3.639   6.948  1.00  0.74           O  
ATOM    900  CB  ARG A  60      31.041  -0.994   8.503  1.00  0.74           C  
ATOM    901  CG  ARG A  60      29.822  -1.101   9.365  1.00  0.74           C  
ATOM    902  CD  ARG A  60      30.023  -0.471  10.702  1.00  0.74           C  
ATOM    903  NE  ARG A  60      28.806  -0.514  11.465  1.00  0.74           N  
ATOM    904  CZ  ARG A  60      28.658  -0.232  12.769  1.00  0.74           C  
ATOM    905  NH1 ARG A  60      29.683   0.107  13.522  1.00  0.74           N  
ATOM    906  NH2 ARG A  60      27.443  -0.309  13.262  1.00  0.74           N  
ATOM    907  H   ARG A  60      29.000  -1.436   6.103  1.00  0.74           H  
ATOM    908  HA  ARG A  60      31.865  -1.458   6.620  1.00  0.74           H  
ATOM    909 1HB  ARG A  60      31.849  -1.486   9.041  1.00  0.74           H  
ATOM    910 2HB  ARG A  60      31.303   0.058   8.425  1.00  0.74           H  
ATOM    911 1HG  ARG A  60      28.986  -0.613   8.876  1.00  0.74           H  
ATOM    912 2HG  ARG A  60      29.584  -2.156   9.518  1.00  0.74           H  
ATOM    913 1HD  ARG A  60      30.792  -1.012  11.252  1.00  0.74           H  
ATOM    914 2HD  ARG A  60      30.316   0.569  10.580  1.00  0.74           H  
ATOM    915  HE  ARG A  60      27.949  -0.755  10.961  1.00  0.74           H  
ATOM    916 1HH1 ARG A  60      30.608   0.160  13.121  1.00  0.74           H  
ATOM    917 2HH1 ARG A  60      29.544   0.314  14.500  1.00  0.74           H  
ATOM    918 1HH2 ARG A  60      26.686  -0.565  12.611  1.00  0.74           H  
ATOM    919 2HH2 ARG A  60      27.262  -0.110  14.231  1.00  0.74           H  
ATOM    920  N   THR A  61      31.723  -3.797   7.784  1.00  0.82           N  
ATOM    921  CA  THR A  61      31.564  -5.206   8.101  1.00  0.82           C  
ATOM    922  C   THR A  61      30.721  -5.320   9.369  1.00  0.82           C  
ATOM    923  O   THR A  61      30.999  -4.646  10.364  1.00  0.82           O  
ATOM    924  CB  THR A  61      32.918  -5.905   8.312  1.00  0.82           C  
ATOM    925  OG1 THR A  61      33.724  -5.784   7.132  1.00  0.82           O  
ATOM    926  CG2 THR A  61      32.684  -7.383   8.596  1.00  0.82           C  
ATOM    927  H   THR A  61      32.595  -3.331   7.991  1.00  0.82           H  
ATOM    928  HA  THR A  61      31.036  -5.703   7.293  1.00  0.82           H  
ATOM    929  HB  THR A  61      33.440  -5.450   9.152  1.00  0.82           H  
ATOM    930  HG1 THR A  61      34.584  -6.191   7.291  1.00  0.82           H  
ATOM    931 1HG2 THR A  61      33.640  -7.882   8.741  1.00  0.82           H  
ATOM    932 2HG2 THR A  61      32.081  -7.496   9.496  1.00  0.82           H  
ATOM    933 3HG2 THR A  61      32.161  -7.835   7.751  1.00  0.82           H  
ATOM    934  N   SER A  62      29.681  -6.139   9.316  1.00  0.90           N  
ATOM    935  CA  SER A  62      28.776  -6.365  10.431  1.00  0.90           C  
ATOM    936  C   SER A  62      29.399  -7.066  11.633  1.00  0.90           C  
ATOM    937  O   SER A  62      30.260  -7.933  11.491  1.00  0.90           O  
ATOM    938  CB  SER A  62      27.580  -7.149   9.970  1.00  0.90           C  
ATOM    939  OG  SER A  62      26.758  -7.487  11.057  1.00  0.90           O  
ATOM    940  H   SER A  62      29.498  -6.651   8.452  1.00  0.90           H  
ATOM    941  HA  SER A  62      28.425  -5.389  10.768  1.00  0.90           H  
ATOM    942 1HB  SER A  62      27.014  -6.556   9.250  1.00  0.90           H  
ATOM    943 2HB  SER A  62      27.905  -8.056   9.459  1.00  0.90           H  
ATOM    944  HG  SER A  62      27.191  -8.277  11.446  1.00  0.90           H  
ATOM    945  N   SER A  63      28.921  -6.691  12.824  1.00  0.96           N  
ATOM    946  CA  SER A  63      29.313  -7.321  14.090  1.00  0.96           C  
ATOM    947  C   SER A  63      28.556  -8.641  14.339  1.00  0.96           C  
ATOM    948  O   SER A  63      28.851  -9.376  15.281  1.00  0.96           O  
ATOM    949  CB  SER A  63      29.101  -6.353  15.233  1.00  0.96           C  
ATOM    950  OG  SER A  63      27.749  -6.072  15.418  1.00  0.96           O  
ATOM    951  H   SER A  63      28.238  -5.947  12.845  1.00  0.96           H  
ATOM    952  HA  SER A  63      30.378  -7.552  14.034  1.00  0.96           H  
ATOM    953 1HB  SER A  63      29.514  -6.777  16.147  1.00  0.96           H  
ATOM    954 2HB  SER A  63      29.642  -5.430  15.028  1.00  0.96           H  
ATOM    955  HG  SER A  63      27.355  -6.884  15.756  1.00  0.96           H  
ATOM    956  N   TYR A  64      27.571  -8.911  13.484  1.00  0.97           N  
ATOM    957  CA  TYR A  64      26.737 -10.112  13.496  1.00  0.97           C  
ATOM    958  C   TYR A  64      26.965 -10.748  12.140  1.00  0.97           C  
ATOM    959  O   TYR A  64      27.446 -10.062  11.243  1.00  0.97           O  
ATOM    960  CB  TYR A  64      25.259  -9.789  13.719  1.00  0.97           C  
ATOM    961  CG  TYR A  64      24.944  -9.198  15.058  1.00  0.97           C  
ATOM    962  CD1 TYR A  64      25.007  -7.831  15.241  1.00  0.97           C  
ATOM    963  CD2 TYR A  64      24.583 -10.027  16.108  1.00  0.97           C  
ATOM    964  CE1 TYR A  64      24.711  -7.288  16.478  1.00  0.97           C  
ATOM    965  CE2 TYR A  64      24.288  -9.488  17.343  1.00  0.97           C  
ATOM    966  CZ  TYR A  64      24.352  -8.124  17.531  1.00  0.97           C  
ATOM    967  OH  TYR A  64      24.056  -7.586  18.764  1.00  0.97           O  
ATOM    968  H   TYR A  64      27.396  -8.250  12.735  1.00  0.97           H  
ATOM    969  HA  TYR A  64      27.086 -10.800  14.266  1.00  0.97           H  
ATOM    970 1HB  TYR A  64      24.952  -9.075  12.976  1.00  0.97           H  
ATOM    971 2HB  TYR A  64      24.655 -10.685  13.584  1.00  0.97           H  
ATOM    972  HD1 TYR A  64      25.288  -7.181  14.411  1.00  0.97           H  
ATOM    973  HD2 TYR A  64      24.533 -11.106  15.958  1.00  0.97           H  
ATOM    974  HE1 TYR A  64      24.762  -6.209  16.625  1.00  0.97           H  
ATOM    975  HE2 TYR A  64      24.003 -10.141  18.170  1.00  0.97           H  
ATOM    976  HH  TYR A  64      23.819  -8.291  19.372  1.00  0.97           H  
ATOM    977  N   GLY A  65      26.627 -12.023  11.952  1.00  0.94           N  
ATOM    978  CA  GLY A  65      26.919 -12.712  10.677  1.00  0.94           C  
ATOM    979  C   GLY A  65      26.089 -12.298   9.446  1.00  0.94           C  
ATOM    980  O   GLY A  65      25.482 -13.138   8.781  1.00  0.94           O  
ATOM    981  H   GLY A  65      26.203 -12.538  12.710  1.00  0.94           H  
ATOM    982 1HA  GLY A  65      27.974 -12.563  10.448  1.00  0.94           H  
ATOM    983 2HA  GLY A  65      26.805 -13.781  10.831  1.00  0.94           H  
ATOM    984  N   TYR A  66      26.143 -11.011   9.114  1.00  0.87           N  
ATOM    985  CA  TYR A  66      25.500 -10.405   7.953  1.00  0.87           C  
ATOM    986  C   TYR A  66      26.538  -9.967   6.909  1.00  0.87           C  
ATOM    987  O   TYR A  66      26.220  -9.276   5.941  1.00  0.87           O  
ATOM    988  CB  TYR A  66      24.653  -9.203   8.365  1.00  0.87           C  
ATOM    989  CG  TYR A  66      23.458  -9.479   9.213  1.00  0.87           C  
ATOM    990  CD1 TYR A  66      23.466  -9.058  10.515  1.00  0.87           C  
ATOM    991  CD2 TYR A  66      22.339 -10.129   8.685  1.00  0.87           C  
ATOM    992  CE1 TYR A  66      22.372  -9.263  11.322  1.00  0.87           C  
ATOM    993  CE2 TYR A  66      21.224 -10.340   9.495  1.00  0.87           C  
ATOM    994  CZ  TYR A  66      21.244  -9.903  10.815  1.00  0.87           C  
ATOM    995  OH  TYR A  66      20.156 -10.082  11.647  1.00  0.87           O  
ATOM    996  H   TYR A  66      26.675 -10.412   9.728  1.00  0.87           H  
ATOM    997  HA  TYR A  66      24.849 -11.140   7.491  1.00  0.87           H  
ATOM    998 1HB  TYR A  66      25.285  -8.515   8.914  1.00  0.87           H  
ATOM    999 2HB  TYR A  66      24.325  -8.688   7.506  1.00  0.87           H  
ATOM   1000  HD1 TYR A  66      24.344  -8.548  10.900  1.00  0.87           H  
ATOM   1001  HD2 TYR A  66      22.334 -10.462   7.642  1.00  0.87           H  
ATOM   1002  HE1 TYR A  66      22.386  -8.916  12.355  1.00  0.87           H  
ATOM   1003  HE2 TYR A  66      20.335 -10.842   9.096  1.00  0.87           H  
ATOM   1004  HH  TYR A  66      19.410 -10.504  11.162  1.00  0.87           H  
ATOM   1005  N   GLY A  67      27.794 -10.340   7.131  1.00  0.78           N  
ATOM   1006  CA  GLY A  67      28.881  -9.988   6.218  1.00  0.78           C  
ATOM   1007  C   GLY A  67      28.979  -8.480   6.071  1.00  0.78           C  
ATOM   1008  O   GLY A  67      28.915  -7.753   7.060  1.00  0.78           O  
ATOM   1009  H   GLY A  67      27.996 -10.884   7.956  1.00  0.78           H  
ATOM   1010 1HA  GLY A  67      29.823 -10.385   6.597  1.00  0.78           H  
ATOM   1011 2HA  GLY A  67      28.697 -10.439   5.246  1.00  0.78           H  
ATOM   1012  N   TRP A  68      29.137  -7.992   4.852  1.00  0.71           N  
ATOM   1013  CA  TRP A  68      29.190  -6.548   4.691  1.00  0.71           C  
ATOM   1014  C   TRP A  68      27.774  -6.016   4.611  1.00  0.71           C  
ATOM   1015  O   TRP A  68      26.908  -6.627   3.962  1.00  0.71           O  
ATOM   1016  CB  TRP A  68      29.972  -6.142   3.470  1.00  0.71           C  
ATOM   1017  CG  TRP A  68      30.203  -4.656   3.358  1.00  0.71           C  
ATOM   1018  CD1 TRP A  68      29.366  -3.765   2.799  1.00  0.71           C  
ATOM   1019  CD2 TRP A  68      31.354  -3.894   3.786  1.00  0.71           C  
ATOM   1020  NE1 TRP A  68      29.894  -2.520   2.846  1.00  0.71           N  
ATOM   1021  CE2 TRP A  68      31.121  -2.579   3.426  1.00  0.71           C  
ATOM   1022  CE3 TRP A  68      32.543  -4.220   4.426  1.00  0.71           C  
ATOM   1023  CZ2 TRP A  68      32.044  -1.581   3.659  1.00  0.71           C  
ATOM   1024  CZ3 TRP A  68      33.469  -3.224   4.665  1.00  0.71           C  
ATOM   1025  CH2 TRP A  68      33.228  -1.937   4.283  1.00  0.71           C  
ATOM   1026  H   TRP A  68      29.211  -8.601   4.046  1.00  0.71           H  
ATOM   1027  HA  TRP A  68      29.668  -6.106   5.559  1.00  0.71           H  
ATOM   1028 1HB  TRP A  68      30.920  -6.648   3.469  1.00  0.71           H  
ATOM   1029 2HB  TRP A  68      29.439  -6.456   2.585  1.00  0.71           H  
ATOM   1030  HD1 TRP A  68      28.419  -4.006   2.383  1.00  0.71           H  
ATOM   1031  HE1 TRP A  68      29.447  -1.701   2.489  1.00  0.71           H  
ATOM   1032  HE3 TRP A  68      32.745  -5.235   4.737  1.00  0.71           H  
ATOM   1033  HZ2 TRP A  68      31.869  -0.545   3.371  1.00  0.71           H  
ATOM   1034  HZ3 TRP A  68      34.397  -3.497   5.167  1.00  0.71           H  
ATOM   1035  HH2 TRP A  68      33.978  -1.170   4.484  1.00  0.71           H  
ATOM   1036  N   LYS A  69      27.537  -4.880   5.274  1.00  0.67           N  
ATOM   1037  CA  LYS A  69      26.226  -4.244   5.266  1.00  0.67           C  
ATOM   1038  C   LYS A  69      26.263  -2.770   4.872  1.00  0.67           C  
ATOM   1039  O   LYS A  69      27.151  -2.011   5.280  1.00  0.67           O  
ATOM   1040  CB  LYS A  69      25.566  -4.362   6.643  1.00  0.67           C  
ATOM   1041  CG  LYS A  69      24.169  -3.734   6.758  1.00  0.67           C  
ATOM   1042  CD  LYS A  69      23.525  -4.040   8.101  1.00  0.67           C  
ATOM   1043  CE  LYS A  69      24.113  -3.169   9.216  1.00  0.67           C  
ATOM   1044  NZ  LYS A  69      23.381  -3.344  10.503  1.00  0.67           N  
ATOM   1045  H   LYS A  69      28.293  -4.449   5.809  1.00  0.67           H  
ATOM   1046  HA  LYS A  69      25.609  -4.760   4.540  1.00  0.67           H  
ATOM   1047 1HB  LYS A  69      25.479  -5.420   6.905  1.00  0.67           H  
ATOM   1048 2HB  LYS A  69      26.210  -3.895   7.390  1.00  0.67           H  
ATOM   1049 1HG  LYS A  69      24.246  -2.652   6.654  1.00  0.67           H  
ATOM   1050 2HG  LYS A  69      23.528  -4.108   5.965  1.00  0.67           H  
ATOM   1051 1HD  LYS A  69      22.457  -3.877   8.032  1.00  0.67           H  
ATOM   1052 2HD  LYS A  69      23.696  -5.089   8.347  1.00  0.67           H  
ATOM   1053 1HE  LYS A  69      25.161  -3.433   9.366  1.00  0.67           H  
ATOM   1054 2HE  LYS A  69      24.055  -2.122   8.918  1.00  0.67           H  
ATOM   1055 1HZ  LYS A  69      23.792  -2.751  11.219  1.00  0.67           H  
ATOM   1056 2HZ  LYS A  69      22.414  -3.086  10.377  1.00  0.67           H  
ATOM   1057 3HZ  LYS A  69      23.439  -4.307  10.795  1.00  0.67           H  
ATOM   1058  N   ILE A  70      25.284  -2.385   4.055  1.00  0.66           N  
ATOM   1059  CA  ILE A  70      25.076  -1.000   3.634  1.00  0.66           C  
ATOM   1060  C   ILE A  70      23.685  -0.548   4.036  1.00  0.66           C  
ATOM   1061  O   ILE A  70      22.709  -1.283   3.856  1.00  0.66           O  
ATOM   1062  CB  ILE A  70      25.253  -0.778   2.107  1.00  0.66           C  
ATOM   1063  CG1 ILE A  70      26.664  -1.113   1.672  1.00  0.66           C  
ATOM   1064  CG2 ILE A  70      24.918   0.676   1.719  1.00  0.66           C  
ATOM   1065  CD1 ILE A  70      26.813  -1.170   0.178  1.00  0.66           C  
ATOM   1066  H   ILE A  70      24.619  -3.102   3.757  1.00  0.66           H  
ATOM   1067  HA  ILE A  70      25.798  -0.377   4.145  1.00  0.66           H  
ATOM   1068  HB  ILE A  70      24.574  -1.433   1.568  1.00  0.66           H  
ATOM   1069 1HG1 ILE A  70      27.347  -0.360   2.062  1.00  0.66           H  
ATOM   1070 2HG1 ILE A  70      26.942  -2.069   2.084  1.00  0.66           H  
ATOM   1071 1HG2 ILE A  70      25.036   0.808   0.645  1.00  0.66           H  
ATOM   1072 2HG2 ILE A  70      23.894   0.907   1.991  1.00  0.66           H  
ATOM   1073 3HG2 ILE A  70      25.595   1.350   2.243  1.00  0.66           H  
ATOM   1074 1HD1 ILE A  70      27.827  -1.426  -0.057  1.00  0.66           H  
ATOM   1075 2HD1 ILE A  70      26.148  -1.928  -0.229  1.00  0.66           H  
ATOM   1076 3HD1 ILE A  70      26.567  -0.204  -0.260  1.00  0.66           H  
ATOM   1077  N   VAL A  71      23.588   0.629   4.641  1.00  0.68           N  
ATOM   1078  CA  VAL A  71      22.291   1.171   5.012  1.00  0.68           C  
ATOM   1079  C   VAL A  71      22.108   2.538   4.378  1.00  0.68           C  
ATOM   1080  O   VAL A  71      22.972   3.417   4.532  1.00  0.68           O  
ATOM   1081  CB  VAL A  71      22.140   1.301   6.531  1.00  0.68           C  
ATOM   1082  CG1 VAL A  71      20.728   1.867   6.870  1.00  0.68           C  
ATOM   1083  CG2 VAL A  71      22.468  -0.045   7.184  1.00  0.68           C  
ATOM   1084  H   VAL A  71      24.439   1.160   4.812  1.00  0.68           H  
ATOM   1085  HA  VAL A  71      21.515   0.508   4.643  1.00  0.68           H  
ATOM   1086  HB  VAL A  71      22.836   2.033   6.895  1.00  0.68           H  
ATOM   1087 1HG1 VAL A  71      20.630   1.986   7.951  1.00  0.68           H  
ATOM   1088 2HG1 VAL A  71      20.600   2.835   6.392  1.00  0.68           H  
ATOM   1089 3HG1 VAL A  71      19.960   1.212   6.512  1.00  0.68           H  
ATOM   1090 1HG2 VAL A  71      22.384   0.048   8.269  1.00  0.68           H  
ATOM   1091 2HG2 VAL A  71      21.811  -0.803   6.834  1.00  0.68           H  
ATOM   1092 3HG2 VAL A  71      23.487  -0.327   6.929  1.00  0.68           H  
ATOM   1093  N   ILE A  72      20.987   2.712   3.672  1.00  0.74           N  
ATOM   1094  CA  ILE A  72      20.663   3.967   3.005  1.00  0.74           C  
ATOM   1095  C   ILE A  72      19.447   4.648   3.631  1.00  0.74           C  
ATOM   1096  O   ILE A  72      18.363   4.068   3.714  1.00  0.74           O  
ATOM   1097  CB  ILE A  72      20.393   3.732   1.504  1.00  0.74           C  
ATOM   1098  CG1 ILE A  72      21.611   3.116   0.845  1.00  0.74           C  
ATOM   1099  CG2 ILE A  72      20.090   5.077   0.837  1.00  0.74           C  
ATOM   1100  CD1 ILE A  72      21.371   2.652  -0.552  1.00  0.74           C  
ATOM   1101  H   ILE A  72      20.339   1.925   3.600  1.00  0.74           H  
ATOM   1102  HA  ILE A  72      21.505   4.643   3.106  1.00  0.74           H  
ATOM   1103  HB  ILE A  72      19.548   3.052   1.381  1.00  0.74           H  
ATOM   1104 1HG1 ILE A  72      22.394   3.856   0.831  1.00  0.74           H  
ATOM   1105 2HG1 ILE A  72      21.944   2.266   1.432  1.00  0.74           H  
ATOM   1106 1HG2 ILE A  72      19.896   4.932  -0.224  1.00  0.74           H  
ATOM   1107 2HG2 ILE A  72      19.219   5.526   1.306  1.00  0.74           H  
ATOM   1108 3HG2 ILE A  72      20.946   5.737   0.962  1.00  0.74           H  
ATOM   1109 1HD1 ILE A  72      22.288   2.239  -0.940  1.00  0.74           H  
ATOM   1110 2HD1 ILE A  72      20.602   1.905  -0.570  1.00  0.74           H  
ATOM   1111 3HD1 ILE A  72      21.052   3.474  -1.160  1.00  0.74           H  
ATOM   1112  N   ASP A  73      19.622   5.864   4.124  1.00  0.84           N  
ATOM   1113  CA  ASP A  73      18.532   6.611   4.738  1.00  0.84           C  
ATOM   1114  C   ASP A  73      17.694   7.305   3.691  1.00  0.84           C  
ATOM   1115  O   ASP A  73      18.237   8.017   2.843  1.00  0.84           O  
ATOM   1116  CB  ASP A  73      19.051   7.607   5.756  1.00  0.84           C  
ATOM   1117  CG  ASP A  73      17.968   8.306   6.541  1.00  0.84           C  
ATOM   1118  OD1 ASP A  73      17.408   9.263   6.031  1.00  0.84           O  
ATOM   1119  OD2 ASP A  73      17.705   7.887   7.662  1.00  0.84           O  
ATOM   1120  H   ASP A  73      20.533   6.304   4.035  1.00  0.84           H  
ATOM   1121  HA  ASP A  73      17.885   5.906   5.244  1.00  0.84           H  
ATOM   1122 1HB  ASP A  73      19.656   7.060   6.457  1.00  0.84           H  
ATOM   1123 2HB  ASP A  73      19.689   8.345   5.265  1.00  0.84           H  
ATOM   1124  N   HIS A  74      16.377   7.127   3.742  1.00  0.95           N  
ATOM   1125  CA  HIS A  74      15.533   7.716   2.719  1.00  0.95           C  
ATOM   1126  C   HIS A  74      14.719   8.911   3.226  1.00  0.95           C  
ATOM   1127  O   HIS A  74      13.695   9.277   2.636  1.00  0.95           O  
ATOM   1128  CB  HIS A  74      14.592   6.649   2.182  1.00  0.95           C  
ATOM   1129  CG  HIS A  74      15.327   5.485   1.637  1.00  0.95           C  
ATOM   1130  ND1 HIS A  74      16.172   5.582   0.576  1.00  0.95           N  
ATOM   1131  CD2 HIS A  74      15.323   4.198   2.001  1.00  0.95           C  
ATOM   1132  CE1 HIS A  74      16.674   4.399   0.304  1.00  0.95           C  
ATOM   1133  NE2 HIS A  74      16.160   3.532   1.145  1.00  0.95           N  
ATOM   1134  H   HIS A  74      15.941   6.550   4.464  1.00  0.95           H  
ATOM   1135  HA  HIS A  74      16.150   8.065   1.891  1.00  0.95           H  
ATOM   1136 1HB  HIS A  74      13.930   6.304   2.977  1.00  0.95           H  
ATOM   1137 2HB  HIS A  74      13.974   7.069   1.389  1.00  0.95           H  
ATOM   1138  HD1 HIS A  74      16.370   6.427   0.069  1.00  0.95           H  
ATOM   1139  HD2 HIS A  74      14.793   3.656   2.787  1.00  0.95           H  
ATOM   1140  HE1 HIS A  74      17.376   4.274  -0.521  1.00  0.95           H  
ATOM   1141  N   GLY A  75      15.114   9.498   4.361  1.00  1.04           N  
ATOM   1142  CA  GLY A  75      14.444  10.686   4.892  1.00  1.04           C  
ATOM   1143  C   GLY A  75      13.075  10.456   5.543  1.00  1.04           C  
ATOM   1144  O   GLY A  75      12.882  10.674   6.742  1.00  1.04           O  
ATOM   1145  H   GLY A  75      15.953   9.175   4.860  1.00  1.04           H  
ATOM   1146 1HA  GLY A  75      15.109  11.145   5.625  1.00  1.04           H  
ATOM   1147 2HA  GLY A  75      14.335  11.413   4.088  1.00  1.04           H  
ATOM   1148  N   ASN A  76      12.119   9.974   4.764  1.00  1.10           N  
ATOM   1149  CA  ASN A  76      10.727   9.857   5.204  1.00  1.10           C  
ATOM   1150  C   ASN A  76      10.390   8.658   6.075  1.00  1.10           C  
ATOM   1151  O   ASN A  76       9.498   7.874   5.759  1.00  1.10           O  
ATOM   1152  CB  ASN A  76       9.834   9.839   3.990  1.00  1.10           C  
ATOM   1153  CG  ASN A  76       9.868  11.157   3.251  1.00  1.10           C  
ATOM   1154  OD1 ASN A  76       9.853  12.231   3.867  1.00  1.10           O  
ATOM   1155  ND2 ASN A  76       9.923  11.097   1.946  1.00  1.10           N  
ATOM   1156  H   ASN A  76      12.379   9.748   3.807  1.00  1.10           H  
ATOM   1157  HA  ASN A  76      10.494  10.746   5.791  1.00  1.10           H  
ATOM   1158 1HB  ASN A  76      10.157   9.043   3.314  1.00  1.10           H  
ATOM   1159 2HB  ASN A  76       8.809   9.622   4.290  1.00  1.10           H  
ATOM   1160 1HD2 ASN A  76       9.954  11.938   1.407  1.00  1.10           H  
ATOM   1161 2HD2 ASN A  76       9.938  10.209   1.486  1.00  1.10           H  
ATOM   1162  N   GLY A  77      11.096   8.540   7.187  1.00  1.09           N  
ATOM   1163  CA  GLY A  77      10.851   7.514   8.191  1.00  1.09           C  
ATOM   1164  C   GLY A  77      11.442   6.140   7.883  1.00  1.09           C  
ATOM   1165  O   GLY A  77      11.333   5.238   8.704  1.00  1.09           O  
ATOM   1166  H   GLY A  77      11.815   9.246   7.340  1.00  1.09           H  
ATOM   1167 1HA  GLY A  77      11.244   7.861   9.148  1.00  1.09           H  
ATOM   1168 2HA  GLY A  77       9.775   7.410   8.328  1.00  1.09           H  
ATOM   1169  N   TYR A  78      12.092   5.968   6.734  1.00  1.02           N  
ATOM   1170  CA  TYR A  78      12.616   4.640   6.404  1.00  1.02           C  
ATOM   1171  C   TYR A  78      14.067   4.601   5.983  1.00  1.02           C  
ATOM   1172  O   TYR A  78      14.580   5.572   5.419  1.00  1.02           O  
ATOM   1173  CB  TYR A  78      11.795   3.988   5.289  1.00  1.02           C  
ATOM   1174  CG  TYR A  78      10.363   3.761   5.650  1.00  1.02           C  
ATOM   1175  CD1 TYR A  78       9.439   4.720   5.357  1.00  1.02           C  
ATOM   1176  CD2 TYR A  78       9.976   2.598   6.295  1.00  1.02           C  
ATOM   1177  CE1 TYR A  78       8.133   4.541   5.702  1.00  1.02           C  
ATOM   1178  CE2 TYR A  78       8.663   2.416   6.631  1.00  1.02           C  
ATOM   1179  CZ  TYR A  78       7.747   3.388   6.341  1.00  1.02           C  
ATOM   1180  OH  TYR A  78       6.441   3.231   6.692  1.00  1.02           O  
ATOM   1181  H   TYR A  78      12.181   6.737   6.087  1.00  1.02           H  
ATOM   1182  HA  TYR A  78      12.533   4.020   7.290  1.00  1.02           H  
ATOM   1183 1HB  TYR A  78      11.830   4.612   4.396  1.00  1.02           H  
ATOM   1184 2HB  TYR A  78      12.242   3.025   5.037  1.00  1.02           H  
ATOM   1185  HD1 TYR A  78       9.746   5.632   4.851  1.00  1.02           H  
ATOM   1186  HD2 TYR A  78      10.716   1.835   6.533  1.00  1.02           H  
ATOM   1187  HE1 TYR A  78       7.399   5.313   5.469  1.00  1.02           H  
ATOM   1188  HE2 TYR A  78       8.348   1.512   7.132  1.00  1.02           H  
ATOM   1189  HH  TYR A  78       5.935   3.977   6.343  1.00  1.02           H  
ATOM   1190  N   GLN A  79      14.686   3.441   6.225  1.00  0.92           N  
ATOM   1191  CA  GLN A  79      16.028   3.140   5.749  1.00  0.92           C  
ATOM   1192  C   GLN A  79      16.007   1.782   5.044  1.00  0.92           C  
ATOM   1193  O   GLN A  79      15.257   0.884   5.441  1.00  0.92           O  
ATOM   1194  CB  GLN A  79      17.023   3.059   6.909  1.00  0.92           C  
ATOM   1195  CG  GLN A  79      17.093   4.313   7.777  1.00  0.92           C  
ATOM   1196  CD  GLN A  79      18.159   4.270   8.852  1.00  0.92           C  
ATOM   1197  OE1 GLN A  79      18.479   3.208   9.415  1.00  0.92           O  
ATOM   1198  NE2 GLN A  79      18.718   5.443   9.150  1.00  0.92           N  
ATOM   1199  H   GLN A  79      14.183   2.743   6.774  1.00  0.92           H  
ATOM   1200  HA  GLN A  79      16.335   3.901   5.037  1.00  0.92           H  
ATOM   1201 1HB  GLN A  79      16.775   2.213   7.546  1.00  0.92           H  
ATOM   1202 2HB  GLN A  79      18.013   2.883   6.501  1.00  0.92           H  
ATOM   1203 1HG  GLN A  79      17.265   5.181   7.172  1.00  0.92           H  
ATOM   1204 2HG  GLN A  79      16.132   4.418   8.283  1.00  0.92           H  
ATOM   1205 1HE2 GLN A  79      19.429   5.506   9.847  1.00  0.92           H  
ATOM   1206 2HE2 GLN A  79      18.407   6.301   8.654  1.00  0.92           H  
ATOM   1207  N   THR A  80      16.873   1.606   4.054  1.00  0.81           N  
ATOM   1208  CA  THR A  80      16.968   0.302   3.398  1.00  0.81           C  
ATOM   1209  C   THR A  80      18.304  -0.316   3.701  1.00  0.81           C  
ATOM   1210  O   THR A  80      19.340   0.354   3.654  1.00  0.81           O  
ATOM   1211  CB  THR A  80      16.798   0.352   1.877  1.00  0.81           C  
ATOM   1212  OG1 THR A  80      15.534   0.913   1.539  1.00  0.81           O  
ATOM   1213  CG2 THR A  80      16.806  -1.025   1.348  1.00  0.81           C  
ATOM   1214  H   THR A  80      17.456   2.390   3.758  1.00  0.81           H  
ATOM   1215  HA  THR A  80      16.198  -0.360   3.795  1.00  0.81           H  
ATOM   1216  HB  THR A  80      17.597   0.937   1.417  1.00  0.81           H  
ATOM   1217  HG1 THR A  80      15.644   1.870   1.475  1.00  0.81           H  
ATOM   1218 1HG2 THR A  80      16.657  -0.966   0.288  1.00  0.81           H  
ATOM   1219 2HG2 THR A  80      17.739  -1.523   1.547  1.00  0.81           H  
ATOM   1220 3HG2 THR A  80      15.996  -1.588   1.808  1.00  0.81           H  
ATOM   1221  N   LEU A  81      18.281  -1.591   4.048  1.00  0.73           N  
ATOM   1222  CA  LEU A  81      19.494  -2.278   4.396  1.00  0.73           C  
ATOM   1223  C   LEU A  81      19.764  -3.409   3.420  1.00  0.73           C  
ATOM   1224  O   LEU A  81      18.858  -4.138   2.992  1.00  0.73           O  
ATOM   1225  CB  LEU A  81      19.353  -2.824   5.814  1.00  0.73           C  
ATOM   1226  CG  LEU A  81      19.128  -1.744   6.909  1.00  0.73           C  
ATOM   1227  CD1 LEU A  81      17.653  -1.329   7.006  1.00  0.73           C  
ATOM   1228  CD2 LEU A  81      19.589  -2.262   8.235  1.00  0.73           C  
ATOM   1229  H   LEU A  81      17.394  -2.096   4.079  1.00  0.73           H  
ATOM   1230  HA  LEU A  81      20.324  -1.579   4.355  1.00  0.73           H  
ATOM   1231 1HB  LEU A  81      18.520  -3.442   5.815  1.00  0.73           H  
ATOM   1232 2HB  LEU A  81      20.235  -3.411   6.066  1.00  0.73           H  
ATOM   1233  HG  LEU A  81      19.668  -0.891   6.640  1.00  0.73           H  
ATOM   1234 1HD1 LEU A  81      17.573  -0.559   7.762  1.00  0.73           H  
ATOM   1235 2HD1 LEU A  81      17.284  -0.946   6.083  1.00  0.73           H  
ATOM   1236 3HD1 LEU A  81      17.049  -2.174   7.292  1.00  0.73           H  
ATOM   1237 1HD2 LEU A  81      19.446  -1.490   8.993  1.00  0.73           H  
ATOM   1238 2HD2 LEU A  81      19.003  -3.149   8.498  1.00  0.73           H  
ATOM   1239 3HD2 LEU A  81      20.631  -2.520   8.176  1.00  0.73           H  
ATOM   1240  N   TYR A  82      21.034  -3.564   3.076  1.00  0.67           N  
ATOM   1241  CA  TYR A  82      21.475  -4.610   2.171  1.00  0.67           C  
ATOM   1242  C   TYR A  82      22.573  -5.357   2.923  1.00  0.67           C  
ATOM   1243  O   TYR A  82      23.435  -4.716   3.530  1.00  0.67           O  
ATOM   1244  CB  TYR A  82      22.052  -3.934   0.910  1.00  0.67           C  
ATOM   1245  CG  TYR A  82      21.115  -2.926   0.296  1.00  0.67           C  
ATOM   1246  CD1 TYR A  82      21.133  -1.672   0.863  1.00  0.67           C  
ATOM   1247  CD2 TYR A  82      20.282  -3.183  -0.784  1.00  0.67           C  
ATOM   1248  CE1 TYR A  82      20.343  -0.689   0.419  1.00  0.67           C  
ATOM   1249  CE2 TYR A  82      19.468  -2.145  -1.257  1.00  0.67           C  
ATOM   1250  CZ  TYR A  82      19.504  -0.910  -0.644  1.00  0.67           C  
ATOM   1251  OH  TYR A  82      18.685   0.114  -1.061  1.00  0.67           O  
ATOM   1252  H   TYR A  82      21.716  -2.894   3.440  1.00  0.67           H  
ATOM   1253  HA  TYR A  82      20.657  -5.294   1.936  1.00  0.67           H  
ATOM   1254 1HB  TYR A  82      22.957  -3.403   1.180  1.00  0.67           H  
ATOM   1255 2HB  TYR A  82      22.310  -4.655   0.161  1.00  0.67           H  
ATOM   1256  HD1 TYR A  82      21.786  -1.481   1.697  1.00  0.67           H  
ATOM   1257  HD2 TYR A  82      20.261  -4.165  -1.252  1.00  0.67           H  
ATOM   1258  HE1 TYR A  82      20.371   0.275   0.916  1.00  0.67           H  
ATOM   1259  HE2 TYR A  82      18.798  -2.297  -2.097  1.00  0.67           H  
ATOM   1260  HH  TYR A  82      18.035  -0.250  -1.678  1.00  0.67           H  
ATOM   1261  N   ALA A  83      22.619  -6.686   2.852  1.00  0.65           N  
ATOM   1262  CA  ALA A  83      23.688  -7.390   3.574  1.00  0.65           C  
ATOM   1263  C   ALA A  83      24.186  -8.661   2.880  1.00  0.65           C  
ATOM   1264  O   ALA A  83      23.506  -9.230   2.023  1.00  0.65           O  
ATOM   1265  CB  ALA A  83      23.231  -7.704   4.972  1.00  0.65           C  
ATOM   1266  H   ALA A  83      21.865  -7.191   2.392  1.00  0.65           H  
ATOM   1267  HA  ALA A  83      24.534  -6.720   3.647  1.00  0.65           H  
ATOM   1268 1HB  ALA A  83      24.050  -8.161   5.473  1.00  0.65           H  
ATOM   1269 2HB  ALA A  83      22.950  -6.783   5.483  1.00  0.65           H  
ATOM   1270 3HB  ALA A  83      22.403  -8.366   4.962  1.00  0.65           H  
ATOM   1271  N   HIS A  84      25.366  -9.131   3.319  1.00  0.64           N  
ATOM   1272  CA  HIS A  84      26.115 -10.267   2.752  1.00  0.64           C  
ATOM   1273  C   HIS A  84      26.671  -9.865   1.402  1.00  0.64           C  
ATOM   1274  O   HIS A  84      26.642 -10.627   0.430  1.00  0.64           O  
ATOM   1275  CB  HIS A  84      25.275 -11.524   2.520  1.00  0.64           C  
ATOM   1276  CG  HIS A  84      24.559 -12.064   3.698  1.00  0.64           C  
ATOM   1277  ND1 HIS A  84      25.187 -12.644   4.773  1.00  0.64           N  
ATOM   1278  CD2 HIS A  84      23.265 -12.172   3.916  1.00  0.64           C  
ATOM   1279  CE1 HIS A  84      24.278 -13.073   5.624  1.00  0.64           C  
ATOM   1280  NE2 HIS A  84      23.092 -12.793   5.134  1.00  0.64           N  
ATOM   1281  H   HIS A  84      25.833  -8.620   4.074  1.00  0.64           H  
ATOM   1282  HA  HIS A  84      26.949 -10.526   3.405  1.00  0.64           H  
ATOM   1283 1HB  HIS A  84      24.562 -11.357   1.732  1.00  0.64           H  
ATOM   1284 2HB  HIS A  84      25.939 -12.320   2.168  1.00  0.64           H  
ATOM   1285  HD1 HIS A  84      26.181 -12.794   4.858  1.00  0.64           H  
ATOM   1286  HD2 HIS A  84      22.452 -11.877   3.299  1.00  0.64           H  
ATOM   1287  HE1 HIS A  84      24.570 -13.566   6.542  1.00  0.64           H  
ATOM   1288  N   MET A  85      27.176  -8.646   1.357  1.00  0.64           N  
ATOM   1289  CA  MET A  85      27.788  -8.117   0.156  1.00  0.64           C  
ATOM   1290  C   MET A  85      29.292  -8.285   0.242  1.00  0.64           C  
ATOM   1291  O   MET A  85      29.820  -8.629   1.311  1.00  0.64           O  
ATOM   1292  CB  MET A  85      27.345  -6.694  -0.026  1.00  0.64           C  
ATOM   1293  CG  MET A  85      25.867  -6.627  -0.142  1.00  0.64           C  
ATOM   1294  SD  MET A  85      25.245  -5.009  -0.300  1.00  0.64           S  
ATOM   1295  CE  MET A  85      25.637  -4.593   1.312  1.00  0.64           C  
ATOM   1296  H   MET A  85      27.124  -8.061   2.197  1.00  0.64           H  
ATOM   1297  HA  MET A  85      27.440  -8.685  -0.703  1.00  0.64           H  
ATOM   1298 1HB  MET A  85      27.663  -6.091   0.820  1.00  0.64           H  
ATOM   1299 2HB  MET A  85      27.789  -6.278  -0.932  1.00  0.64           H  
ATOM   1300 1HG  MET A  85      25.554  -7.225  -0.974  1.00  0.64           H  
ATOM   1301 2HG  MET A  85      25.431  -7.059   0.752  1.00  0.64           H  
ATOM   1302 1HE  MET A  85      25.304  -3.611   1.521  1.00  0.64           H  
ATOM   1303 2HE  MET A  85      25.172  -5.280   1.973  1.00  0.64           H  
ATOM   1304 3HE  MET A  85      26.689  -4.664   1.439  1.00  0.64           H  
ATOM   1305  N   TYR A  86      29.971  -8.121  -0.891  1.00  0.64           N  
ATOM   1306  CA  TYR A  86      31.423  -8.260  -0.912  1.00  0.64           C  
ATOM   1307  C   TYR A  86      32.106  -6.874  -0.778  1.00  0.64           C  
ATOM   1308  O   TYR A  86      31.985  -6.047  -1.675  1.00  0.64           O  
ATOM   1309  CB  TYR A  86      31.856  -8.997  -2.175  1.00  0.64           C  
ATOM   1310  CG  TYR A  86      33.329  -9.338  -2.191  1.00  0.64           C  
ATOM   1311  CD1 TYR A  86      33.809 -10.353  -1.372  1.00  0.64           C  
ATOM   1312  CD2 TYR A  86      34.192  -8.676  -3.020  1.00  0.64           C  
ATOM   1313  CE1 TYR A  86      35.153 -10.676  -1.385  1.00  0.64           C  
ATOM   1314  CE2 TYR A  86      35.517  -9.013  -3.038  1.00  0.64           C  
ATOM   1315  CZ  TYR A  86      36.004  -9.989  -2.230  1.00  0.64           C  
ATOM   1316  OH  TYR A  86      37.349 -10.279  -2.260  1.00  0.64           O  
ATOM   1317  H   TYR A  86      29.459  -7.889  -1.750  1.00  0.64           H  
ATOM   1318  HA  TYR A  86      31.699  -8.905  -0.099  1.00  0.64           H  
ATOM   1319 1HB  TYR A  86      31.290  -9.921  -2.276  1.00  0.64           H  
ATOM   1320 2HB  TYR A  86      31.638  -8.382  -3.053  1.00  0.64           H  
ATOM   1321  HD1 TYR A  86      33.129 -10.891  -0.718  1.00  0.64           H  
ATOM   1322  HD2 TYR A  86      33.831  -7.894  -3.668  1.00  0.64           H  
ATOM   1323  HE1 TYR A  86      35.534 -11.467  -0.736  1.00  0.64           H  
ATOM   1324  HE2 TYR A  86      36.193  -8.498  -3.706  1.00  0.64           H  
ATOM   1325  HH  TYR A  86      37.831  -9.531  -2.675  1.00  0.64           H  
ATOM   1326  N   PRO A  87      32.831  -6.584   0.325  1.00  0.63           N  
ATOM   1327  CA  PRO A  87      33.415  -5.285   0.678  1.00  0.63           C  
ATOM   1328  C   PRO A  87      34.195  -4.554  -0.411  1.00  0.63           C  
ATOM   1329  O   PRO A  87      34.113  -3.332  -0.542  1.00  0.63           O  
ATOM   1330  CB  PRO A  87      34.423  -5.697   1.752  1.00  0.63           C  
ATOM   1331  CG  PRO A  87      33.830  -6.905   2.395  1.00  0.63           C  
ATOM   1332  CD  PRO A  87      33.170  -7.653   1.294  1.00  0.63           C  
ATOM   1333  HA  PRO A  87      32.631  -4.637   1.099  1.00  0.63           H  
ATOM   1334 1HB  PRO A  87      35.398  -5.900   1.291  1.00  0.63           H  
ATOM   1335 2HB  PRO A  87      34.579  -4.870   2.451  1.00  0.63           H  
ATOM   1336 1HG  PRO A  87      34.624  -7.495   2.877  1.00  0.63           H  
ATOM   1337 2HG  PRO A  87      33.143  -6.643   3.167  1.00  0.63           H  
ATOM   1338 1HD  PRO A  87      33.848  -8.397   0.857  1.00  0.63           H  
ATOM   1339 2HD  PRO A  87      32.270  -8.089   1.740  1.00  0.63           H  
ATOM   1340  N   GLN A  88      34.892  -5.295  -1.261  1.00  0.63           N  
ATOM   1341  CA  GLN A  88      35.729  -4.653  -2.268  1.00  0.63           C  
ATOM   1342  C   GLN A  88      34.938  -4.152  -3.457  1.00  0.63           C  
ATOM   1343  O   GLN A  88      35.469  -3.431  -4.303  1.00  0.63           O  
ATOM   1344  CB  GLN A  88      36.795  -5.622  -2.749  1.00  0.63           C  
ATOM   1345  CG  GLN A  88      37.791  -6.042  -1.668  1.00  0.63           C  
ATOM   1346  CD  GLN A  88      38.826  -7.094  -2.134  1.00  0.63           C  
ATOM   1347  OE1 GLN A  88      38.570  -7.946  -3.003  1.00  0.63           O  
ATOM   1348  NE2 GLN A  88      40.014  -7.029  -1.542  1.00  0.63           N  
ATOM   1349  H   GLN A  88      34.897  -6.300  -1.180  1.00  0.63           H  
ATOM   1350  HA  GLN A  88      36.221  -3.798  -1.807  1.00  0.63           H  
ATOM   1351 1HB  GLN A  88      36.321  -6.461  -3.158  1.00  0.63           H  
ATOM   1352 2HB  GLN A  88      37.360  -5.155  -3.555  1.00  0.63           H  
ATOM   1353 1HG  GLN A  88      38.331  -5.158  -1.333  1.00  0.63           H  
ATOM   1354 2HG  GLN A  88      37.229  -6.471  -0.837  1.00  0.63           H  
ATOM   1355 1HE2 GLN A  88      40.738  -7.676  -1.790  1.00  0.63           H  
ATOM   1356 2HE2 GLN A  88      40.189  -6.332  -0.845  1.00  0.63           H  
ATOM   1357  N   ASP A  89      33.671  -4.536  -3.520  1.00  0.61           N  
ATOM   1358  CA  ASP A  89      32.804  -4.129  -4.597  1.00  0.61           C  
ATOM   1359  C   ASP A  89      31.884  -2.998  -4.188  1.00  0.61           C  
ATOM   1360  O   ASP A  89      30.990  -2.620  -4.949  1.00  0.61           O  
ATOM   1361  CB  ASP A  89      31.977  -5.301  -5.089  1.00  0.61           C  
ATOM   1362  CG  ASP A  89      32.812  -6.370  -5.815  1.00  0.61           C  
ATOM   1363  OD1 ASP A  89      33.646  -6.003  -6.611  1.00  0.61           O  
ATOM   1364  OD2 ASP A  89      32.578  -7.534  -5.601  1.00  0.61           O  
ATOM   1365  H   ASP A  89      33.275  -5.115  -2.781  1.00  0.61           H  
ATOM   1366  HA  ASP A  89      33.423  -3.776  -5.421  1.00  0.61           H  
ATOM   1367 1HB  ASP A  89      31.482  -5.770  -4.235  1.00  0.61           H  
ATOM   1368 2HB  ASP A  89      31.208  -4.930  -5.751  1.00  0.61           H  
ATOM   1369  N   VAL A  90      32.103  -2.426  -3.007  1.00  0.59           N  
ATOM   1370  CA  VAL A  90      31.212  -1.362  -2.585  1.00  0.59           C  
ATOM   1371  C   VAL A  90      31.546  -0.076  -3.319  1.00  0.59           C  
ATOM   1372  O   VAL A  90      32.684   0.404  -3.295  1.00  0.59           O  
ATOM   1373  CB  VAL A  90      31.297  -1.200  -1.076  1.00  0.59           C  
ATOM   1374  CG1 VAL A  90      30.451  -0.046  -0.640  1.00  0.59           C  
ATOM   1375  CG2 VAL A  90      30.854  -2.502  -0.465  1.00  0.59           C  
ATOM   1376  H   VAL A  90      32.855  -2.735  -2.385  1.00  0.59           H  
ATOM   1377  HA  VAL A  90      30.191  -1.646  -2.831  1.00  0.59           H  
ATOM   1378  HB  VAL A  90      32.329  -0.996  -0.784  1.00  0.59           H  
ATOM   1379 1HG1 VAL A  90      30.508   0.073   0.441  1.00  0.59           H  
ATOM   1380 2HG1 VAL A  90      30.816   0.839  -1.116  1.00  0.59           H  
ATOM   1381 3HG1 VAL A  90      29.429  -0.207  -0.938  1.00  0.59           H  
ATOM   1382 1HG2 VAL A  90      30.938  -2.424   0.576  1.00  0.59           H  
ATOM   1383 2HG2 VAL A  90      29.827  -2.717  -0.746  1.00  0.59           H  
ATOM   1384 3HG2 VAL A  90      31.497  -3.306  -0.815  1.00  0.59           H  
ATOM   1385  N   GLN A  91      30.533   0.468  -3.985  1.00  0.57           N  
ATOM   1386  CA  GLN A  91      30.686   1.629  -4.848  1.00  0.57           C  
ATOM   1387  C   GLN A  91      30.388   2.934  -4.137  1.00  0.57           C  
ATOM   1388  O   GLN A  91      30.626   4.015  -4.679  1.00  0.57           O  
ATOM   1389  CB  GLN A  91      29.723   1.507  -6.027  1.00  0.57           C  
ATOM   1390  CG  GLN A  91      29.884   0.256  -6.861  1.00  0.57           C  
ATOM   1391  CD  GLN A  91      31.230   0.124  -7.495  1.00  0.57           C  
ATOM   1392  OE1 GLN A  91      31.673   0.990  -8.260  1.00  0.57           O  
ATOM   1393  NE2 GLN A  91      31.906  -0.968  -7.177  1.00  0.57           N  
ATOM   1394  H   GLN A  91      29.617   0.036  -3.901  1.00  0.57           H  
ATOM   1395  HA  GLN A  91      31.711   1.660  -5.210  1.00  0.57           H  
ATOM   1396 1HB  GLN A  91      28.701   1.518  -5.654  1.00  0.57           H  
ATOM   1397 2HB  GLN A  91      29.834   2.368  -6.682  1.00  0.57           H  
ATOM   1398 1HG  GLN A  91      29.714  -0.616  -6.221  1.00  0.57           H  
ATOM   1399 2HG  GLN A  91      29.141   0.282  -7.656  1.00  0.57           H  
ATOM   1400 1HE2 GLN A  91      32.819  -1.130  -7.549  1.00  0.57           H  
ATOM   1401 2HE2 GLN A  91      31.500  -1.644  -6.527  1.00  0.57           H  
ATOM   1402  N   VAL A  92      29.842   2.829  -2.937  1.00  0.55           N  
ATOM   1403  CA  VAL A  92      29.425   4.010  -2.207  1.00  0.55           C  
ATOM   1404  C   VAL A  92      30.007   4.072  -0.799  1.00  0.55           C  
ATOM   1405  O   VAL A  92      30.460   3.062  -0.261  1.00  0.55           O  
ATOM   1406  CB  VAL A  92      27.888   4.048  -2.153  1.00  0.55           C  
ATOM   1407  CG1 VAL A  92      27.325   4.114  -3.565  1.00  0.55           C  
ATOM   1408  CG2 VAL A  92      27.367   2.788  -1.421  1.00  0.55           C  
ATOM   1409  H   VAL A  92      29.692   1.909  -2.548  1.00  0.55           H  
ATOM   1410  HA  VAL A  92      29.773   4.873  -2.759  1.00  0.55           H  
ATOM   1411  HB  VAL A  92      27.571   4.949  -1.626  1.00  0.55           H  
ATOM   1412 1HG1 VAL A  92      26.255   4.147  -3.530  1.00  0.55           H  
ATOM   1413 2HG1 VAL A  92      27.699   5.005  -4.063  1.00  0.55           H  
ATOM   1414 3HG1 VAL A  92      27.624   3.243  -4.125  1.00  0.55           H  
ATOM   1415 1HG2 VAL A  92      26.278   2.818  -1.375  1.00  0.55           H  
ATOM   1416 2HG2 VAL A  92      27.684   1.892  -1.961  1.00  0.55           H  
ATOM   1417 3HG2 VAL A  92      27.771   2.764  -0.408  1.00  0.55           H  
ATOM   1418  N   ARG A  93      30.004   5.261  -0.204  1.00  0.54           N  
ATOM   1419  CA  ARG A  93      30.518   5.413   1.158  1.00  0.54           C  
ATOM   1420  C   ARG A  93      29.582   6.247   2.028  1.00  0.54           C  
ATOM   1421  O   ARG A  93      28.718   6.960   1.520  1.00  0.54           O  
ATOM   1422  CB  ARG A  93      31.906   6.058   1.155  1.00  0.54           C  
ATOM   1423  CG  ARG A  93      33.020   5.272   0.439  1.00  0.54           C  
ATOM   1424  CD  ARG A  93      33.395   4.017   1.160  1.00  0.54           C  
ATOM   1425  NE  ARG A  93      34.521   3.347   0.523  1.00  0.54           N  
ATOM   1426  CZ  ARG A  93      34.427   2.464  -0.500  1.00  0.54           C  
ATOM   1427  NH1 ARG A  93      33.262   2.148  -1.011  1.00  0.54           N  
ATOM   1428  NH2 ARG A  93      35.528   1.918  -0.994  1.00  0.54           N  
ATOM   1429  H   ARG A  93      29.666   6.068  -0.733  1.00  0.54           H  
ATOM   1430  HA  ARG A  93      30.604   4.423   1.608  1.00  0.54           H  
ATOM   1431 1HB  ARG A  93      31.840   7.037   0.681  1.00  0.54           H  
ATOM   1432 2HB  ARG A  93      32.230   6.220   2.183  1.00  0.54           H  
ATOM   1433 1HG  ARG A  93      32.706   5.009  -0.569  1.00  0.54           H  
ATOM   1434 2HG  ARG A  93      33.910   5.899   0.380  1.00  0.54           H  
ATOM   1435 1HD  ARG A  93      33.677   4.257   2.184  1.00  0.54           H  
ATOM   1436 2HD  ARG A  93      32.552   3.327   1.172  1.00  0.54           H  
ATOM   1437  HE  ARG A  93      35.445   3.555   0.875  1.00  0.54           H  
ATOM   1438 1HH1 ARG A  93      32.393   2.566  -0.637  1.00  0.54           H  
ATOM   1439 2HH1 ARG A  93      33.218   1.490  -1.803  1.00  0.54           H  
ATOM   1440 1HH2 ARG A  93      36.427   2.160  -0.607  1.00  0.54           H  
ATOM   1441 2HH2 ARG A  93      35.471   1.255  -1.758  1.00  0.54           H  
ATOM   1442  N   VAL A  94      29.764   6.160   3.340  1.00  0.54           N  
ATOM   1443  CA  VAL A  94      28.912   6.890   4.270  1.00  0.54           C  
ATOM   1444  C   VAL A  94      28.961   8.392   4.038  1.00  0.54           C  
ATOM   1445  O   VAL A  94      30.033   8.986   3.912  1.00  0.54           O  
ATOM   1446  CB  VAL A  94      29.309   6.562   5.720  1.00  0.54           C  
ATOM   1447  CG1 VAL A  94      28.529   7.430   6.685  1.00  0.54           C  
ATOM   1448  CG2 VAL A  94      29.018   5.114   5.974  1.00  0.54           C  
ATOM   1449  H   VAL A  94      30.490   5.560   3.704  1.00  0.54           H  
ATOM   1450  HA  VAL A  94      27.887   6.564   4.126  1.00  0.54           H  
ATOM   1451  HB  VAL A  94      30.368   6.763   5.868  1.00  0.54           H  
ATOM   1452 1HG1 VAL A  94      28.809   7.181   7.707  1.00  0.54           H  
ATOM   1453 2HG1 VAL A  94      28.746   8.478   6.498  1.00  0.54           H  
ATOM   1454 3HG1 VAL A  94      27.466   7.250   6.551  1.00  0.54           H  
ATOM   1455 1HG2 VAL A  94      29.287   4.857   6.996  1.00  0.54           H  
ATOM   1456 2HG2 VAL A  94      27.965   4.945   5.821  1.00  0.54           H  
ATOM   1457 3HG2 VAL A  94      29.587   4.509   5.284  1.00  0.54           H  
ATOM   1458  N   GLY A  95      27.768   8.985   3.962  1.00  0.55           N  
ATOM   1459  CA  GLY A  95      27.549  10.398   3.706  1.00  0.55           C  
ATOM   1460  C   GLY A  95      27.238  10.670   2.235  1.00  0.55           C  
ATOM   1461  O   GLY A  95      26.798  11.765   1.878  1.00  0.55           O  
ATOM   1462  H   GLY A  95      26.943   8.407   4.085  1.00  0.55           H  
ATOM   1463 1HA  GLY A  95      26.721  10.747   4.323  1.00  0.55           H  
ATOM   1464 2HA  GLY A  95      28.432  10.960   4.005  1.00  0.55           H  
ATOM   1465  N   GLN A  96      27.449   9.674   1.379  1.00  0.56           N  
ATOM   1466  CA  GLN A  96      27.188   9.822  -0.044  1.00  0.56           C  
ATOM   1467  C   GLN A  96      25.717   9.746  -0.404  1.00  0.56           C  
ATOM   1468  O   GLN A  96      24.981   8.870   0.063  1.00  0.56           O  
ATOM   1469  CB  GLN A  96      27.947   8.753  -0.824  1.00  0.56           C  
ATOM   1470  CG  GLN A  96      27.834   8.839  -2.301  1.00  0.56           C  
ATOM   1471  CD  GLN A  96      28.732   7.868  -2.955  1.00  0.56           C  
ATOM   1472  OE1 GLN A  96      29.496   7.169  -2.279  1.00  0.56           O  
ATOM   1473  NE2 GLN A  96      28.667   7.788  -4.278  1.00  0.56           N  
ATOM   1474  H   GLN A  96      27.827   8.783   1.706  1.00  0.56           H  
ATOM   1475  HA  GLN A  96      27.554  10.801  -0.353  1.00  0.56           H  
ATOM   1476 1HB  GLN A  96      29.003   8.784  -0.552  1.00  0.56           H  
ATOM   1477 2HB  GLN A  96      27.564   7.773  -0.538  1.00  0.56           H  
ATOM   1478 1HG  GLN A  96      26.812   8.598  -2.592  1.00  0.56           H  
ATOM   1479 2HG  GLN A  96      28.093   9.843  -2.632  1.00  0.56           H  
ATOM   1480 1HE2 GLN A  96      29.254   7.142  -4.775  1.00  0.56           H  
ATOM   1481 2HE2 GLN A  96      28.031   8.374  -4.786  1.00  0.56           H  
ATOM   1482  N   GLU A  97      25.285  10.658  -1.266  1.00  0.58           N  
ATOM   1483  CA  GLU A  97      23.924  10.587  -1.763  1.00  0.58           C  
ATOM   1484  C   GLU A  97      23.897   9.627  -2.933  1.00  0.58           C  
ATOM   1485  O   GLU A  97      24.750   9.695  -3.822  1.00  0.58           O  
ATOM   1486  CB  GLU A  97      23.381  11.952  -2.181  1.00  0.58           C  
ATOM   1487  CG  GLU A  97      21.904  11.911  -2.602  1.00  0.58           C  
ATOM   1488  CD  GLU A  97      21.334  13.245  -2.975  1.00  0.58           C  
ATOM   1489  OE1 GLU A  97      22.020  14.228  -2.850  1.00  0.58           O  
ATOM   1490  OE2 GLU A  97      20.196  13.284  -3.414  1.00  0.58           O  
ATOM   1491  H   GLU A  97      25.907  11.384  -1.592  1.00  0.58           H  
ATOM   1492  HA  GLU A  97      23.280  10.187  -0.987  1.00  0.58           H  
ATOM   1493 1HB  GLU A  97      23.478  12.652  -1.351  1.00  0.58           H  
ATOM   1494 2HB  GLU A  97      23.964  12.340  -3.015  1.00  0.58           H  
ATOM   1495 1HG  GLU A  97      21.798  11.244  -3.458  1.00  0.58           H  
ATOM   1496 2HG  GLU A  97      21.322  11.488  -1.781  1.00  0.58           H  
ATOM   1497  N   VAL A  98      22.920   8.741  -2.921  1.00  0.61           N  
ATOM   1498  CA  VAL A  98      22.737   7.752  -3.966  1.00  0.61           C  
ATOM   1499  C   VAL A  98      21.330   7.876  -4.533  1.00  0.61           C  
ATOM   1500  O   VAL A  98      20.392   8.262  -3.826  1.00  0.61           O  
ATOM   1501  CB  VAL A  98      22.964   6.347  -3.378  1.00  0.61           C  
ATOM   1502  CG1 VAL A  98      24.397   6.209  -2.863  1.00  0.61           C  
ATOM   1503  CG2 VAL A  98      22.018   6.120  -2.246  1.00  0.61           C  
ATOM   1504  H   VAL A  98      22.267   8.768  -2.142  1.00  0.61           H  
ATOM   1505  HA  VAL A  98      23.457   7.932  -4.765  1.00  0.61           H  
ATOM   1506  HB  VAL A  98      22.805   5.599  -4.158  1.00  0.61           H  
ATOM   1507 1HG1 VAL A  98      24.531   5.210  -2.452  1.00  0.61           H  
ATOM   1508 2HG1 VAL A  98      25.095   6.371  -3.683  1.00  0.61           H  
ATOM   1509 3HG1 VAL A  98      24.584   6.943  -2.080  1.00  0.61           H  
ATOM   1510 1HG2 VAL A  98      22.200   5.147  -1.853  1.00  0.61           H  
ATOM   1511 2HG2 VAL A  98      22.200   6.858  -1.471  1.00  0.61           H  
ATOM   1512 3HG2 VAL A  98      20.985   6.197  -2.595  1.00  0.61           H  
ATOM   1513  N   LYS A  99      21.155   7.533  -5.801  1.00  0.63           N  
ATOM   1514  CA  LYS A  99      19.823   7.623  -6.381  1.00  0.63           C  
ATOM   1515  C   LYS A  99      19.191   6.247  -6.558  1.00  0.63           C  
ATOM   1516  O   LYS A  99      19.884   5.238  -6.698  1.00  0.63           O  
ATOM   1517  CB  LYS A  99      19.888   8.342  -7.729  1.00  0.63           C  
ATOM   1518  CG  LYS A  99      20.545   9.752  -7.698  1.00  0.63           C  
ATOM   1519  CD  LYS A  99      19.780  10.778  -6.834  1.00  0.63           C  
ATOM   1520  CE  LYS A  99      20.410  12.178  -6.982  1.00  0.63           C  
ATOM   1521  NZ  LYS A  99      19.736  13.222  -6.146  1.00  0.63           N  
ATOM   1522  H   LYS A  99      21.939   7.231  -6.394  1.00  0.63           H  
ATOM   1523  HA  LYS A  99      19.185   8.200  -5.715  1.00  0.63           H  
ATOM   1524 1HB  LYS A  99      20.456   7.727  -8.433  1.00  0.63           H  
ATOM   1525 2HB  LYS A  99      18.882   8.445  -8.130  1.00  0.63           H  
ATOM   1526 1HG  LYS A  99      21.561   9.649  -7.305  1.00  0.63           H  
ATOM   1527 2HG  LYS A  99      20.614  10.131  -8.716  1.00  0.63           H  
ATOM   1528 1HD  LYS A  99      18.735  10.816  -7.141  1.00  0.63           H  
ATOM   1529 2HD  LYS A  99      19.824  10.480  -5.782  1.00  0.63           H  
ATOM   1530 1HE  LYS A  99      21.461  12.128  -6.695  1.00  0.63           H  
ATOM   1531 2HE  LYS A  99      20.342  12.474  -8.028  1.00  0.63           H  
ATOM   1532 1HZ  LYS A  99      20.189  14.108  -6.293  1.00  0.63           H  
ATOM   1533 2HZ  LYS A  99      18.769  13.297  -6.399  1.00  0.63           H  
ATOM   1534 3HZ  LYS A  99      19.806  12.998  -5.149  1.00  0.63           H  
ATOM   1535  N   LYS A 100      17.866   6.200  -6.589  1.00  0.63           N  
ATOM   1536  CA  LYS A 100      17.201   4.928  -6.862  1.00  0.63           C  
ATOM   1537  C   LYS A 100      17.740   4.358  -8.163  1.00  0.63           C  
ATOM   1538  O   LYS A 100      17.769   5.056  -9.177  1.00  0.63           O  
ATOM   1539  CB  LYS A 100      15.688   5.125  -6.975  1.00  0.63           C  
ATOM   1540  CG  LYS A 100      14.877   3.846  -7.143  1.00  0.63           C  
ATOM   1541  CD  LYS A 100      13.364   4.110  -6.973  1.00  0.63           C  
ATOM   1542  CE  LYS A 100      12.748   4.761  -8.182  1.00  0.63           C  
ATOM   1543  NZ  LYS A 100      11.275   4.912  -8.025  1.00  0.63           N  
ATOM   1544  H   LYS A 100      17.323   7.040  -6.393  1.00  0.63           H  
ATOM   1545  HA  LYS A 100      17.422   4.224  -6.055  1.00  0.63           H  
ATOM   1546 1HB  LYS A 100      15.320   5.675  -6.121  1.00  0.63           H  
ATOM   1547 2HB  LYS A 100      15.485   5.739  -7.850  1.00  0.63           H  
ATOM   1548 1HG  LYS A 100      15.049   3.463  -8.143  1.00  0.63           H  
ATOM   1549 2HG  LYS A 100      15.207   3.094  -6.433  1.00  0.63           H  
ATOM   1550 1HD  LYS A 100      12.839   3.189  -6.738  1.00  0.63           H  
ATOM   1551 2HD  LYS A 100      13.221   4.790  -6.132  1.00  0.63           H  
ATOM   1552 1HE  LYS A 100      13.193   5.745  -8.323  1.00  0.63           H  
ATOM   1553 2HE  LYS A 100      12.950   4.150  -9.062  1.00  0.63           H  
ATOM   1554 1HZ  LYS A 100      10.887   5.352  -8.844  1.00  0.63           H  
ATOM   1555 2HZ  LYS A 100      10.855   3.998  -7.902  1.00  0.63           H  
ATOM   1556 3HZ  LYS A 100      11.081   5.482  -7.212  1.00  0.63           H  
ATOM   1557  N   GLY A 101      18.169   3.097  -8.144  1.00  0.62           N  
ATOM   1558  CA  GLY A 101      18.713   2.473  -9.343  1.00  0.62           C  
ATOM   1559  C   GLY A 101      20.245   2.526  -9.455  1.00  0.62           C  
ATOM   1560  O   GLY A 101      20.808   1.893 -10.344  1.00  0.62           O  
ATOM   1561  H   GLY A 101      18.123   2.551  -7.280  1.00  0.62           H  
ATOM   1562 1HA  GLY A 101      18.393   1.431  -9.367  1.00  0.62           H  
ATOM   1563 2HA  GLY A 101      18.275   2.949 -10.218  1.00  0.62           H  
ATOM   1564  N   ASP A 102      20.925   3.304  -8.612  1.00  0.60           N  
ATOM   1565  CA  ASP A 102      22.393   3.337  -8.631  1.00  0.60           C  
ATOM   1566  C   ASP A 102      22.987   2.055  -8.080  1.00  0.60           C  
ATOM   1567  O   ASP A 102      22.470   1.490  -7.120  1.00  0.60           O  
ATOM   1568  CB  ASP A 102      22.949   4.509  -7.824  1.00  0.60           C  
ATOM   1569  CG  ASP A 102      22.857   5.866  -8.529  1.00  0.60           C  
ATOM   1570  OD1 ASP A 102      22.651   5.906  -9.720  1.00  0.60           O  
ATOM   1571  OD2 ASP A 102      22.970   6.869  -7.846  1.00  0.60           O  
ATOM   1572  H   ASP A 102      20.424   3.870  -7.927  1.00  0.60           H  
ATOM   1573  HA  ASP A 102      22.720   3.447  -9.665  1.00  0.60           H  
ATOM   1574 1HB  ASP A 102      22.402   4.577  -6.879  1.00  0.60           H  
ATOM   1575 2HB  ASP A 102      23.995   4.310  -7.576  1.00  0.60           H  
ATOM   1576  N   VAL A 103      24.124   1.625  -8.615  1.00  0.58           N  
ATOM   1577  CA  VAL A 103      24.782   0.453  -8.038  1.00  0.58           C  
ATOM   1578  C   VAL A 103      25.509   0.842  -6.770  1.00  0.58           C  
ATOM   1579  O   VAL A 103      26.260   1.818  -6.758  1.00  0.58           O  
ATOM   1580  CB  VAL A 103      25.781  -0.191  -9.012  1.00  0.58           C  
ATOM   1581  CG1 VAL A 103      26.530  -1.350  -8.314  1.00  0.58           C  
ATOM   1582  CG2 VAL A 103      25.055  -0.733 -10.164  1.00  0.58           C  
ATOM   1583  H   VAL A 103      24.526   2.102  -9.410  1.00  0.58           H  
ATOM   1584  HA  VAL A 103      24.027  -0.292  -7.797  1.00  0.58           H  
ATOM   1585  HB  VAL A 103      26.508   0.552  -9.334  1.00  0.58           H  
ATOM   1586 1HG1 VAL A 103      27.230  -1.804  -9.012  1.00  0.58           H  
ATOM   1587 2HG1 VAL A 103      27.078  -0.978  -7.455  1.00  0.58           H  
ATOM   1588 3HG1 VAL A 103      25.809  -2.103  -7.980  1.00  0.58           H  
ATOM   1589 1HG2 VAL A 103      25.752  -1.199 -10.859  1.00  0.58           H  
ATOM   1590 2HG2 VAL A 103      24.361  -1.475  -9.790  1.00  0.58           H  
ATOM   1591 3HG2 VAL A 103      24.516   0.068 -10.667  1.00  0.58           H  
ATOM   1592  N   ILE A 104      25.276   0.091  -5.703  1.00  0.56           N  
ATOM   1593  CA  ILE A 104      25.931   0.377  -4.441  1.00  0.56           C  
ATOM   1594  C   ILE A 104      26.939  -0.702  -4.065  1.00  0.56           C  
ATOM   1595  O   ILE A 104      27.909  -0.443  -3.350  1.00  0.56           O  
ATOM   1596  CB  ILE A 104      24.873   0.535  -3.324  1.00  0.56           C  
ATOM   1597  CG1 ILE A 104      24.073  -0.772  -3.102  1.00  0.56           C  
ATOM   1598  CG2 ILE A 104      23.927   1.671  -3.699  1.00  0.56           C  
ATOM   1599  CD1 ILE A 104      23.203  -0.751  -1.898  1.00  0.56           C  
ATOM   1600  H   ILE A 104      24.627  -0.689  -5.785  1.00  0.56           H  
ATOM   1601  HA  ILE A 104      26.463   1.315  -4.534  1.00  0.56           H  
ATOM   1602  HB  ILE A 104      25.368   0.768  -2.391  1.00  0.56           H  
ATOM   1603 1HG1 ILE A 104      23.447  -0.954  -3.970  1.00  0.56           H  
ATOM   1604 2HG1 ILE A 104      24.745  -1.602  -2.970  1.00  0.56           H  
ATOM   1605 1HG2 ILE A 104      23.197   1.800  -2.923  1.00  0.56           H  
ATOM   1606 2HG2 ILE A 104      24.488   2.591  -3.825  1.00  0.56           H  
ATOM   1607 3HG2 ILE A 104      23.419   1.427  -4.632  1.00  0.56           H  
ATOM   1608 1HD1 ILE A 104      22.689  -1.699  -1.825  1.00  0.56           H  
ATOM   1609 2HD1 ILE A 104      23.806  -0.598  -1.008  1.00  0.56           H  
ATOM   1610 3HD1 ILE A 104      22.476   0.048  -1.989  1.00  0.56           H  
ATOM   1611  N   ALA A 105      26.723  -1.915  -4.557  1.00  0.56           N  
ATOM   1612  CA  ALA A 105      27.584  -3.038  -4.198  1.00  0.56           C  
ATOM   1613  C   ALA A 105      27.297  -4.237  -5.072  1.00  0.56           C  
ATOM   1614  O   ALA A 105      26.417  -4.178  -5.922  1.00  0.56           O  
ATOM   1615  CB  ALA A 105      27.397  -3.400  -2.748  1.00  0.56           C  
ATOM   1616  H   ALA A 105      25.906  -2.068  -5.148  1.00  0.56           H  
ATOM   1617  HA  ALA A 105      28.616  -2.743  -4.366  1.00  0.56           H  
ATOM   1618 1HB  ALA A 105      28.053  -4.228  -2.486  1.00  0.56           H  
ATOM   1619 2HB  ALA A 105      27.628  -2.564  -2.125  1.00  0.56           H  
ATOM   1620 3HB  ALA A 105      26.369  -3.691  -2.602  1.00  0.56           H  
ATOM   1621  N   LYS A 106      28.073  -5.301  -4.900  1.00  0.57           N  
ATOM   1622  CA  LYS A 106      27.808  -6.561  -5.588  1.00  0.57           C  
ATOM   1623  C   LYS A 106      27.527  -7.686  -4.583  1.00  0.57           C  
ATOM   1624  O   LYS A 106      28.021  -7.669  -3.445  1.00  0.57           O  
ATOM   1625  CB  LYS A 106      28.963  -6.916  -6.504  1.00  0.57           C  
ATOM   1626  CG  LYS A 106      29.147  -5.919  -7.671  1.00  0.57           C  
ATOM   1627  CD  LYS A 106      30.360  -6.243  -8.539  1.00  0.57           C  
ATOM   1628  CE  LYS A 106      30.464  -5.313  -9.712  1.00  0.57           C  
ATOM   1629  NZ  LYS A 106      31.640  -5.643 -10.561  1.00  0.57           N  
ATOM   1630  H   LYS A 106      28.832  -5.259  -4.235  1.00  0.57           H  
ATOM   1631  HA  LYS A 106      26.916  -6.437  -6.196  1.00  0.57           H  
ATOM   1632 1HB  LYS A 106      29.881  -7.004  -5.939  1.00  0.57           H  
ATOM   1633 2HB  LYS A 106      28.763  -7.877  -6.933  1.00  0.57           H  
ATOM   1634 1HG  LYS A 106      28.268  -5.968  -8.305  1.00  0.57           H  
ATOM   1635 2HG  LYS A 106      29.241  -4.906  -7.287  1.00  0.57           H  
ATOM   1636 1HD  LYS A 106      31.253  -6.115  -7.965  1.00  0.57           H  
ATOM   1637 2HD  LYS A 106      30.342  -7.258  -8.881  1.00  0.57           H  
ATOM   1638 1HE  LYS A 106      29.556  -5.390 -10.313  1.00  0.57           H  
ATOM   1639 2HE  LYS A 106      30.563  -4.291  -9.347  1.00  0.57           H  
ATOM   1640 1HZ  LYS A 106      31.687  -5.004 -11.336  1.00  0.57           H  
ATOM   1641 2HZ  LYS A 106      32.488  -5.569 -10.008  1.00  0.57           H  
ATOM   1642 3HZ  LYS A 106      31.549  -6.586 -10.906  1.00  0.57           H  
ATOM   1643  N   VAL A 107      26.743  -8.678  -5.012  1.00  0.60           N  
ATOM   1644  CA  VAL A 107      26.379  -9.805  -4.147  1.00  0.60           C  
ATOM   1645  C   VAL A 107      27.590 -10.647  -3.757  1.00  0.60           C  
ATOM   1646  O   VAL A 107      28.396 -11.045  -4.612  1.00  0.60           O  
ATOM   1647  CB  VAL A 107      25.320 -10.704  -4.849  1.00  0.60           C  
ATOM   1648  CG1 VAL A 107      25.031 -11.955  -4.007  1.00  0.60           C  
ATOM   1649  CG2 VAL A 107      24.025  -9.913  -5.091  1.00  0.60           C  
ATOM   1650  H   VAL A 107      26.369  -8.621  -5.962  1.00  0.60           H  
ATOM   1651  HA  VAL A 107      25.942  -9.414  -3.230  1.00  0.60           H  
ATOM   1652  HB  VAL A 107      25.722 -11.042  -5.811  1.00  0.60           H  
ATOM   1653 1HG1 VAL A 107      24.301 -12.583  -4.523  1.00  0.60           H  
ATOM   1654 2HG1 VAL A 107      25.944 -12.525  -3.857  1.00  0.60           H  
ATOM   1655 3HG1 VAL A 107      24.632 -11.661  -3.037  1.00  0.60           H  
ATOM   1656 1HG2 VAL A 107      23.303 -10.547  -5.594  1.00  0.60           H  
ATOM   1657 2HG2 VAL A 107      23.616  -9.589  -4.144  1.00  0.60           H  
ATOM   1658 3HG2 VAL A 107      24.239  -9.046  -5.716  1.00  0.60           H  
ATOM   1659  N   GLY A 108      27.728 -10.893  -2.447  1.00  0.65           N  
ATOM   1660  CA  GLY A 108      28.797 -11.695  -1.892  1.00  0.65           C  
ATOM   1661  C   GLY A 108      28.184 -12.927  -1.244  1.00  0.65           C  
ATOM   1662  O   GLY A 108      27.066 -13.321  -1.571  1.00  0.65           O  
ATOM   1663  H   GLY A 108      27.057 -10.535  -1.768  1.00  0.65           H  
ATOM   1664 1HA  GLY A 108      29.510 -11.969  -2.663  1.00  0.65           H  
ATOM   1665 2HA  GLY A 108      29.331 -11.116  -1.140  1.00  0.65           H  
ATOM   1666  N   SER A 109      28.928 -13.550  -0.345  1.00  0.71           N  
ATOM   1667  CA  SER A 109      28.464 -14.730   0.377  1.00  0.71           C  
ATOM   1668  C   SER A 109      29.083 -14.730   1.773  1.00  0.71           C  
ATOM   1669  O   SER A 109      29.392 -15.775   2.339  1.00  0.71           O  
ATOM   1670  CB  SER A 109      28.786 -15.990  -0.388  1.00  0.71           C  
ATOM   1671  OG  SER A 109      30.163 -16.111  -0.607  1.00  0.71           O  
ATOM   1672  H   SER A 109      29.851 -13.193  -0.140  1.00  0.71           H  
ATOM   1673  HA  SER A 109      27.379 -14.672   0.487  1.00  0.71           H  
ATOM   1674 1HB  SER A 109      28.428 -16.851   0.181  1.00  0.71           H  
ATOM   1675 2HB  SER A 109      28.255 -15.991  -1.326  1.00  0.71           H  
ATOM   1676  HG  SER A 109      30.559 -16.201   0.263  1.00  0.71           H  
ATOM   1677  N   ASN A 110      29.314 -13.528   2.285  1.00  0.79           N  
ATOM   1678  CA  ASN A 110      29.960 -13.298   3.576  1.00  0.79           C  
ATOM   1679  C   ASN A 110      28.961 -13.424   4.723  1.00  0.79           C  
ATOM   1680  O   ASN A 110      27.755 -13.401   4.485  1.00  0.79           O  
ATOM   1681  CB  ASN A 110      30.631 -11.935   3.559  1.00  0.79           C  
ATOM   1682  CG  ASN A 110      31.791 -11.904   2.624  1.00  0.79           C  
ATOM   1683  OD1 ASN A 110      32.639 -12.805   2.642  1.00  0.79           O  
ATOM   1684  ND2 ASN A 110      31.851 -10.905   1.796  1.00  0.79           N  
ATOM   1685  H   ASN A 110      29.011 -12.729   1.747  1.00  0.79           H  
ATOM   1686  HA  ASN A 110      30.724 -14.065   3.725  1.00  0.79           H  
ATOM   1687 1HB  ASN A 110      29.911 -11.174   3.245  1.00  0.79           H  
ATOM   1688 2HB  ASN A 110      30.975 -11.676   4.559  1.00  0.79           H  
ATOM   1689 1HD2 ASN A 110      32.609 -10.855   1.149  1.00  0.79           H  
ATOM   1690 2HD2 ASN A 110      31.133 -10.180   1.804  1.00  0.79           H  
ATOM   1691  N   GLY A 111      29.454 -13.544   5.959  1.00  0.86           N  
ATOM   1692  CA  GLY A 111      28.559 -13.696   7.109  1.00  0.86           C  
ATOM   1693  C   GLY A 111      28.102 -15.143   7.189  1.00  0.86           C  
ATOM   1694  O   GLY A 111      28.848 -16.042   6.815  1.00  0.86           O  
ATOM   1695  H   GLY A 111      30.456 -13.557   6.098  1.00  0.86           H  
ATOM   1696 1HA  GLY A 111      29.071 -13.410   8.028  1.00  0.86           H  
ATOM   1697 2HA  GLY A 111      27.691 -13.051   6.992  1.00  0.86           H  
ATOM   1698  N   ASN A 112      26.878 -15.376   7.655  1.00  0.92           N  
ATOM   1699  CA  ASN A 112      26.369 -16.736   7.827  1.00  0.92           C  
ATOM   1700  C   ASN A 112      25.616 -17.230   6.591  1.00  0.92           C  
ATOM   1701  O   ASN A 112      24.876 -18.212   6.657  1.00  0.92           O  
ATOM   1702  CB  ASN A 112      25.475 -16.847   9.046  1.00  0.92           C  
ATOM   1703  CG  ASN A 112      26.218 -16.769  10.351  1.00  0.92           C  
ATOM   1704  OD1 ASN A 112      27.351 -17.248  10.475  1.00  0.92           O  
ATOM   1705  ND2 ASN A 112      25.589 -16.191  11.339  1.00  0.92           N  
ATOM   1706  H   ASN A 112      26.295 -14.596   7.954  1.00  0.92           H  
ATOM   1707  HA  ASN A 112      27.220 -17.405   7.967  1.00  0.92           H  
ATOM   1708 1HB  ASN A 112      24.738 -16.040   9.019  1.00  0.92           H  
ATOM   1709 2HB  ASN A 112      24.928 -17.790   9.009  1.00  0.92           H  
ATOM   1710 1HD2 ASN A 112      26.026 -16.119  12.235  1.00  0.92           H  
ATOM   1711 2HD2 ASN A 112      24.669 -15.823  11.198  1.00  0.92           H  
ATOM   1712  N   SER A 113      25.769 -16.526   5.478  1.00  0.95           N  
ATOM   1713  CA  SER A 113      25.142 -16.925   4.233  1.00  0.95           C  
ATOM   1714  C   SER A 113      25.660 -18.273   3.794  1.00  0.95           C  
ATOM   1715  O   SER A 113      26.827 -18.606   3.992  1.00  0.95           O  
ATOM   1716  CB  SER A 113      25.384 -15.953   3.111  1.00  0.95           C  
ATOM   1717  OG  SER A 113      24.817 -16.463   1.922  1.00  0.95           O  
ATOM   1718  H   SER A 113      26.378 -15.719   5.490  1.00  0.95           H  
ATOM   1719  HA  SER A 113      24.067 -17.005   4.397  1.00  0.95           H  
ATOM   1720 1HB  SER A 113      24.939 -15.001   3.343  1.00  0.95           H  
ATOM   1721 2HB  SER A 113      26.456 -15.796   2.980  1.00  0.95           H  
ATOM   1722  HG  SER A 113      25.105 -15.873   1.194  1.00  0.95           H  
ATOM   1723  N   THR A 114      24.784 -19.040   3.175  1.00  0.94           N  
ATOM   1724  CA  THR A 114      25.140 -20.342   2.649  1.00  0.94           C  
ATOM   1725  C   THR A 114      25.443 -20.270   1.149  1.00  0.94           C  
ATOM   1726  O   THR A 114      25.673 -21.297   0.506  1.00  0.94           O  
ATOM   1727  CB  THR A 114      24.022 -21.356   2.937  1.00  0.94           C  
ATOM   1728  OG1 THR A 114      22.805 -20.932   2.313  1.00  0.94           O  
ATOM   1729  CG2 THR A 114      23.804 -21.459   4.448  1.00  0.94           C  
ATOM   1730  H   THR A 114      23.842 -18.697   3.054  1.00  0.94           H  
ATOM   1731  HA  THR A 114      26.043 -20.683   3.155  1.00  0.94           H  
ATOM   1732  HB  THR A 114      24.305 -22.332   2.544  1.00  0.94           H  
ATOM   1733  HG1 THR A 114      22.934 -20.891   1.360  1.00  0.94           H  
ATOM   1734 1HG2 THR A 114      23.014 -22.180   4.651  1.00  0.94           H  
ATOM   1735 2HG2 THR A 114      24.726 -21.784   4.930  1.00  0.94           H  
ATOM   1736 3HG2 THR A 114      23.518 -20.481   4.841  1.00  0.94           H  
ATOM   1737  N   GLY A 115      25.425 -19.057   0.589  1.00  0.89           N  
ATOM   1738  CA  GLY A 115      25.673 -18.895  -0.837  1.00  0.89           C  
ATOM   1739  C   GLY A 115      25.555 -17.442  -1.329  1.00  0.89           C  
ATOM   1740  O   GLY A 115      25.520 -16.492  -0.535  1.00  0.89           O  
ATOM   1741  H   GLY A 115      25.234 -18.241   1.164  1.00  0.89           H  
ATOM   1742 1HA  GLY A 115      26.673 -19.274  -1.047  1.00  0.89           H  
ATOM   1743 2HA  GLY A 115      24.966 -19.524  -1.374  1.00  0.89           H  
ATOM   1744  N   PRO A 116      25.512 -17.247  -2.659  1.00  0.83           N  
ATOM   1745  CA  PRO A 116      25.425 -15.977  -3.357  1.00  0.83           C  
ATOM   1746  C   PRO A 116      24.071 -15.330  -3.166  1.00  0.83           C  
ATOM   1747  O   PRO A 116      23.189 -15.408  -4.033  1.00  0.83           O  
ATOM   1748  CB  PRO A 116      25.599 -16.374  -4.818  1.00  0.83           C  
ATOM   1749  CG  PRO A 116      26.212 -17.757  -4.792  1.00  0.83           C  
ATOM   1750  CD  PRO A 116      25.632 -18.402  -3.569  1.00  0.83           C  
ATOM   1751  HA  PRO A 116      26.217 -15.306  -3.008  1.00  0.83           H  
ATOM   1752 1HB  PRO A 116      24.620 -16.376  -5.307  1.00  0.83           H  
ATOM   1753 2HB  PRO A 116      26.189 -15.621  -5.332  1.00  0.83           H  
ATOM   1754 1HG  PRO A 116      25.966 -18.297  -5.719  1.00  0.83           H  
ATOM   1755 2HG  PRO A 116      27.302 -17.703  -4.737  1.00  0.83           H  
ATOM   1756 1HD  PRO A 116      24.639 -18.828  -3.780  1.00  0.83           H  
ATOM   1757 2HD  PRO A 116      26.343 -19.153  -3.224  1.00  0.83           H  
ATOM   1758  N   HIS A 117      23.883 -14.769  -1.986  1.00  0.77           N  
ATOM   1759  CA  HIS A 117      22.608 -14.177  -1.652  1.00  0.77           C  
ATOM   1760  C   HIS A 117      22.738 -12.823  -0.985  1.00  0.77           C  
ATOM   1761  O   HIS A 117      23.648 -12.576  -0.204  1.00  0.77           O  
ATOM   1762  CB  HIS A 117      21.829 -15.091  -0.705  1.00  0.77           C  
ATOM   1763  CG  HIS A 117      21.492 -16.429  -1.251  1.00  0.77           C  
ATOM   1764  ND1 HIS A 117      22.387 -17.469  -1.280  1.00  0.77           N  
ATOM   1765  CD2 HIS A 117      20.367 -16.897  -1.776  1.00  0.77           C  
ATOM   1766  CE1 HIS A 117      21.823 -18.519  -1.820  1.00  0.77           C  
ATOM   1767  NE2 HIS A 117      20.596 -18.208  -2.133  1.00  0.77           N  
ATOM   1768  H   HIS A 117      24.650 -14.779  -1.314  1.00  0.77           H  
ATOM   1769  HA  HIS A 117      22.024 -14.036  -2.558  1.00  0.77           H  
ATOM   1770 1HB  HIS A 117      22.412 -15.238   0.206  1.00  0.77           H  
ATOM   1771 2HB  HIS A 117      20.896 -14.597  -0.418  1.00  0.77           H  
ATOM   1772  HD2 HIS A 117      19.442 -16.333  -1.902  1.00  0.77           H  
ATOM   1773  HE1 HIS A 117      22.299 -19.486  -1.977  1.00  0.77           H  
ATOM   1774  HE2 HIS A 117      19.929 -18.830  -2.568  1.00  0.77           H  
ATOM   1775  N   LEU A 118      21.765 -11.977  -1.258  1.00  0.72           N  
ATOM   1776  CA  LEU A 118      21.617 -10.679  -0.626  1.00  0.72           C  
ATOM   1777  C   LEU A 118      20.481 -10.672   0.366  1.00  0.72           C  
ATOM   1778  O   LEU A 118      19.370 -11.087   0.048  1.00  0.72           O  
ATOM   1779  CB  LEU A 118      21.350  -9.606  -1.677  1.00  0.72           C  
ATOM   1780  CG  LEU A 118      20.870  -8.241  -1.140  1.00  0.72           C  
ATOM   1781  CD1 LEU A 118      21.927  -7.586  -0.369  1.00  0.72           C  
ATOM   1782  CD2 LEU A 118      20.421  -7.396  -2.273  1.00  0.72           C  
ATOM   1783  H   LEU A 118      21.064 -12.263  -1.941  1.00  0.72           H  
ATOM   1784  HA  LEU A 118      22.540 -10.439  -0.095  1.00  0.72           H  
ATOM   1785 1HB  LEU A 118      22.270  -9.429  -2.221  1.00  0.72           H  
ATOM   1786 2HB  LEU A 118      20.601  -9.979  -2.378  1.00  0.72           H  
ATOM   1787  HG  LEU A 118      20.025  -8.400  -0.469  1.00  0.72           H  
ATOM   1788 1HD1 LEU A 118      21.538  -6.669   0.001  1.00  0.72           H  
ATOM   1789 2HD1 LEU A 118      22.191  -8.206   0.433  1.00  0.72           H  
ATOM   1790 3HD1 LEU A 118      22.783  -7.413  -0.971  1.00  0.72           H  
ATOM   1791 1HD2 LEU A 118      20.062  -6.448  -1.886  1.00  0.72           H  
ATOM   1792 2HD2 LEU A 118      21.244  -7.227  -2.946  1.00  0.72           H  
ATOM   1793 3HD2 LEU A 118      19.619  -7.907  -2.798  1.00  0.72           H  
ATOM   1794  N   HIS A 119      20.751 -10.205   1.567  1.00  0.70           N  
ATOM   1795  CA  HIS A 119      19.702 -10.084   2.564  1.00  0.70           C  
ATOM   1796  C   HIS A 119      19.194  -8.666   2.477  1.00  0.70           C  
ATOM   1797  O   HIS A 119      19.969  -7.707   2.571  1.00  0.70           O  
ATOM   1798  CB  HIS A 119      20.214 -10.412   3.960  1.00  0.70           C  
ATOM   1799  CG  HIS A 119      19.247 -10.366   5.048  1.00  0.70           C  
ATOM   1800  ND1 HIS A 119      18.345 -11.374   5.258  1.00  0.70           N  
ATOM   1801  CD2 HIS A 119      19.030  -9.455   6.019  1.00  0.70           C  
ATOM   1802  CE1 HIS A 119      17.618 -11.096   6.308  1.00  0.70           C  
ATOM   1803  NE2 HIS A 119      18.017  -9.934   6.788  1.00  0.70           N  
ATOM   1804  H   HIS A 119      21.701  -9.898   1.776  1.00  0.70           H  
ATOM   1805  HA  HIS A 119      18.879 -10.763   2.342  1.00  0.70           H  
ATOM   1806 1HB  HIS A 119      20.498 -11.448   3.952  1.00  0.70           H  
ATOM   1807 2HB  HIS A 119      21.072  -9.839   4.195  1.00  0.70           H  
ATOM   1808  HD1 HIS A 119      18.278 -12.226   4.689  1.00  0.70           H  
ATOM   1809  HD2 HIS A 119      19.496  -8.497   6.266  1.00  0.70           H  
ATOM   1810  HE1 HIS A 119      16.844 -11.787   6.639  1.00  0.70           H  
ATOM   1811  N   PHE A 120      17.912  -8.529   2.189  1.00  0.71           N  
ATOM   1812  CA  PHE A 120      17.313  -7.223   2.016  1.00  0.71           C  
ATOM   1813  C   PHE A 120      16.247  -6.952   3.065  1.00  0.71           C  
ATOM   1814  O   PHE A 120      15.379  -7.794   3.326  1.00  0.71           O  
ATOM   1815  CB  PHE A 120      16.701  -7.129   0.627  1.00  0.71           C  
ATOM   1816  CG  PHE A 120      16.053  -5.851   0.350  1.00  0.71           C  
ATOM   1817  CD1 PHE A 120      16.772  -4.835  -0.193  1.00  0.71           C  
ATOM   1818  CD2 PHE A 120      14.726  -5.652   0.641  1.00  0.71           C  
ATOM   1819  CE1 PHE A 120      16.189  -3.654  -0.469  1.00  0.71           C  
ATOM   1820  CE2 PHE A 120      14.132  -4.435   0.383  1.00  0.71           C  
ATOM   1821  CZ  PHE A 120      14.868  -3.442  -0.181  1.00  0.71           C  
ATOM   1822  H   PHE A 120      17.339  -9.368   2.087  1.00  0.71           H  
ATOM   1823  HA  PHE A 120      18.089  -6.463   2.114  1.00  0.71           H  
ATOM   1824 1HB  PHE A 120      17.480  -7.284  -0.117  1.00  0.71           H  
ATOM   1825 2HB  PHE A 120      15.969  -7.919   0.500  1.00  0.71           H  
ATOM   1826  HD1 PHE A 120      17.827  -4.989  -0.416  1.00  0.71           H  
ATOM   1827  HD2 PHE A 120      14.160  -6.467   1.083  1.00  0.71           H  
ATOM   1828  HE1 PHE A 120      16.775  -2.871  -0.918  1.00  0.71           H  
ATOM   1829  HE2 PHE A 120      13.085  -4.266   0.609  1.00  0.71           H  
ATOM   1830  HZ  PHE A 120      14.410  -2.476  -0.404  1.00  0.71           H  
ATOM   1831  N   GLU A 121      16.281  -5.762   3.652  1.00  0.76           N  
ATOM   1832  CA  GLU A 121      15.247  -5.406   4.618  1.00  0.76           C  
ATOM   1833  C   GLU A 121      14.978  -3.901   4.634  1.00  0.76           C  
ATOM   1834  O   GLU A 121      15.842  -3.083   4.312  1.00  0.76           O  
ATOM   1835  CB  GLU A 121      15.624  -5.905   6.038  1.00  0.76           C  
ATOM   1836  CG  GLU A 121      16.804  -5.260   6.633  1.00  0.76           C  
ATOM   1837  CD  GLU A 121      17.206  -5.745   8.019  1.00  0.76           C  
ATOM   1838  OE1 GLU A 121      16.431  -5.616   8.933  1.00  0.76           O  
ATOM   1839  OE2 GLU A 121      18.324  -6.190   8.160  1.00  0.76           O  
ATOM   1840  H   GLU A 121      17.038  -5.109   3.424  1.00  0.76           H  
ATOM   1841  HA  GLU A 121      14.319  -5.900   4.323  1.00  0.76           H  
ATOM   1842 1HB  GLU A 121      14.781  -5.764   6.712  1.00  0.76           H  
ATOM   1843 2HB  GLU A 121      15.834  -6.965   6.006  1.00  0.76           H  
ATOM   1844 1HG  GLU A 121      17.635  -5.437   5.953  1.00  0.76           H  
ATOM   1845 2HG  GLU A 121      16.592  -4.215   6.668  1.00  0.76           H  
ATOM   1846  N   ILE A 122      13.775  -3.536   5.045  1.00  0.89           N  
ATOM   1847  CA  ILE A 122      13.414  -2.132   5.225  1.00  0.89           C  
ATOM   1848  C   ILE A 122      13.076  -1.856   6.686  1.00  0.89           C  
ATOM   1849  O   ILE A 122      12.280  -2.565   7.304  1.00  0.89           O  
ATOM   1850  CB  ILE A 122      12.233  -1.742   4.335  1.00  0.89           C  
ATOM   1851  CG1 ILE A 122      11.885  -0.230   4.591  1.00  0.89           C  
ATOM   1852  CG2 ILE A 122      11.134  -2.667   4.630  1.00  0.89           C  
ATOM   1853  CD1 ILE A 122      10.941   0.406   3.594  1.00  0.89           C  
ATOM   1854  H   ILE A 122      13.096  -4.253   5.273  1.00  0.89           H  
ATOM   1855  HA  ILE A 122      14.265  -1.509   4.955  1.00  0.89           H  
ATOM   1856  HB  ILE A 122      12.510  -1.820   3.285  1.00  0.89           H  
ATOM   1857 1HG1 ILE A 122      11.441  -0.147   5.581  1.00  0.89           H  
ATOM   1858 2HG1 ILE A 122      12.816   0.340   4.579  1.00  0.89           H  
ATOM   1859 1HG2 ILE A 122      10.246  -2.445   4.054  1.00  0.89           H  
ATOM   1860 2HG2 ILE A 122      11.455  -3.685   4.415  1.00  0.89           H  
ATOM   1861 3HG2 ILE A 122      10.930  -2.578   5.666  1.00  0.89           H  
ATOM   1862 1HD1 ILE A 122      10.775   1.437   3.846  1.00  0.89           H  
ATOM   1863 2HD1 ILE A 122      11.385   0.354   2.607  1.00  0.89           H  
ATOM   1864 3HD1 ILE A 122       9.996  -0.117   3.605  1.00  0.89           H  
ATOM   1865  N   LEU A 123      13.671  -0.798   7.208  1.00  1.10           N  
ATOM   1866  CA  LEU A 123      13.557  -0.425   8.609  1.00  1.10           C  
ATOM   1867  C   LEU A 123      12.853   0.915   8.822  1.00  1.10           C  
ATOM   1868  O   LEU A 123      13.219   1.922   8.213  1.00  1.10           O  
ATOM   1869  CB  LEU A 123      14.978  -0.377   9.132  1.00  1.10           C  
ATOM   1870  CG  LEU A 123      15.233   0.004  10.508  1.00  1.10           C  
ATOM   1871  CD1 LEU A 123      14.694  -1.075  11.440  1.00  1.10           C  
ATOM   1872  CD2 LEU A 123      16.728   0.209  10.632  1.00  1.10           C  
ATOM   1873  H   LEU A 123      14.272  -0.237   6.604  1.00  1.10           H  
ATOM   1874  HA  LEU A 123      12.998  -1.197   9.133  1.00  1.10           H  
ATOM   1875 1HB  LEU A 123      15.407  -1.368   9.001  1.00  1.10           H  
ATOM   1876 2HB  LEU A 123      15.529   0.318   8.505  1.00  1.10           H  
ATOM   1877  HG  LEU A 123      14.715   0.941  10.744  1.00  1.10           H  
ATOM   1878 1HD1 LEU A 123      14.882  -0.811  12.475  1.00  1.10           H  
ATOM   1879 2HD1 LEU A 123      13.625  -1.181  11.286  1.00  1.10           H  
ATOM   1880 3HD1 LEU A 123      15.191  -2.010  11.224  1.00  1.10           H  
ATOM   1881 1HD2 LEU A 123      16.967   0.507  11.610  1.00  1.10           H  
ATOM   1882 2HD2 LEU A 123      17.249  -0.718  10.396  1.00  1.10           H  
ATOM   1883 3HD2 LEU A 123      17.044   0.989   9.938  1.00  1.10           H  
ATOM   1884  N   LYS A 124      11.810   0.908   9.649  1.00  1.41           N  
ATOM   1885  CA  LYS A 124      11.024   2.099   9.953  1.00  1.41           C  
ATOM   1886  C   LYS A 124      11.467   2.808  11.242  1.00  1.41           C  
ATOM   1887  O   LYS A 124      11.657   2.182  12.277  1.00  1.41           O  
ATOM   1888  CB  LYS A 124       9.547   1.718  10.039  1.00  1.41           C  
ATOM   1889  CG  LYS A 124       8.604   2.888  10.255  1.00  1.41           C  
ATOM   1890  CD  LYS A 124       7.146   2.460  10.188  1.00  1.41           C  
ATOM   1891  CE  LYS A 124       6.207   3.666  10.310  1.00  1.41           C  
ATOM   1892  NZ  LYS A 124       6.161   4.244  11.712  1.00  1.41           N  
ATOM   1893  H   LYS A 124      11.544   0.038  10.109  1.00  1.41           H  
ATOM   1894  HA  LYS A 124      11.143   2.803   9.133  1.00  1.41           H  
ATOM   1895 1HB  LYS A 124       9.258   1.181   9.152  1.00  1.41           H  
ATOM   1896 2HB  LYS A 124       9.411   1.035  10.880  1.00  1.41           H  
ATOM   1897 1HG  LYS A 124       8.785   3.305  11.238  1.00  1.41           H  
ATOM   1898 2HG  LYS A 124       8.800   3.665   9.513  1.00  1.41           H  
ATOM   1899 1HD  LYS A 124       6.956   1.955   9.243  1.00  1.41           H  
ATOM   1900 2HD  LYS A 124       6.940   1.766  11.001  1.00  1.41           H  
ATOM   1901 1HE  LYS A 124       6.549   4.440   9.623  1.00  1.41           H  
ATOM   1902 2HE  LYS A 124       5.204   3.358  10.024  1.00  1.41           H  
ATOM   1903 1HZ  LYS A 124       5.537   5.027  11.733  1.00  1.41           H  
ATOM   1904 2HZ  LYS A 124       5.838   3.546  12.354  1.00  1.41           H  
ATOM   1905 3HZ  LYS A 124       7.086   4.564  12.033  1.00  1.41           H  
ATOM   1906  N   ASP A 125      11.597   4.118  11.222  1.00  1.83           N  
ATOM   1907  CA  ASP A 125      11.952   4.814  12.450  1.00  1.83           C  
ATOM   1908  C   ASP A 125      13.255   4.318  13.124  1.00  1.83           C  
ATOM   1909  O   ASP A 125      14.348   4.765  12.757  1.00  1.83           O  
ATOM   1910  CB  ASP A 125      10.771   4.767  13.442  1.00  1.83           C  
ATOM   1911  CG  ASP A 125       9.520   5.510  12.914  1.00  1.83           C  
ATOM   1912  OD1 ASP A 125       9.653   6.549  12.316  1.00  1.83           O  
ATOM   1913  OD2 ASP A 125       8.429   4.985  13.091  1.00  1.83           O  
ATOM   1914  H   ASP A 125      11.454   4.628  10.356  1.00  1.83           H  
ATOM   1915  HA  ASP A 125      12.101   5.861  12.198  1.00  1.83           H  
ATOM   1916 1HB  ASP A 125      10.484   3.752  13.658  1.00  1.83           H  
ATOM   1917 2HB  ASP A 125      11.075   5.228  14.384  1.00  1.83           H  
ATOM   1918  N   GLY A 126      13.129   3.538  14.198  1.00  2.26           N  
ATOM   1919  CA  GLY A 126      14.268   3.103  15.017  1.00  2.26           C  
ATOM   1920  C   GLY A 126      15.043   1.917  14.446  1.00  2.26           C  
ATOM   1921  O   GLY A 126      14.777   1.475  13.339  1.00  2.26           O  
ATOM   1922  H   GLY A 126      12.206   3.163  14.367  1.00  2.26           H  
ATOM   1923 1HA  GLY A 126      14.950   3.944  15.143  1.00  2.26           H  
ATOM   1924 2HA  GLY A 126      13.906   2.849  16.012  1.00  2.26           H  
ATOM   1925  N   GLN A 127      16.023   1.417  15.215  1.00  2.56           N  
ATOM   1926  CA  GLN A 127      16.904   0.331  14.756  1.00  2.56           C  
ATOM   1927  C   GLN A 127      16.572  -1.102  15.198  1.00  2.56           C  
ATOM   1928  O   GLN A 127      17.300  -2.032  14.853  1.00  2.56           O  
ATOM   1929  CB  GLN A 127      18.350   0.637  15.162  1.00  2.56           C  
ATOM   1930  CG  GLN A 127      18.967   1.905  14.536  1.00  2.56           C  
ATOM   1931  CD  GLN A 127      19.121   1.840  13.001  1.00  2.56           C  
ATOM   1932  OE1 GLN A 127      19.693   0.881  12.468  1.00  2.56           O  
ATOM   1933  NE2 GLN A 127      18.631   2.865  12.306  1.00  2.56           N  
ATOM   1934  H   GLN A 127      16.183   1.822  16.127  1.00  2.56           H  
ATOM   1935  HA  GLN A 127      16.865   0.332  13.683  1.00  2.56           H  
ATOM   1936 1HB  GLN A 127      18.404   0.742  16.246  1.00  2.56           H  
ATOM   1937 2HB  GLN A 127      18.981  -0.206  14.888  1.00  2.56           H  
ATOM   1938 1HG  GLN A 127      18.325   2.754  14.769  1.00  2.56           H  
ATOM   1939 2HG  GLN A 127      19.957   2.059  14.969  1.00  2.56           H  
ATOM   1940 1HE2 GLN A 127      18.701   2.892  11.285  1.00  2.56           H  
ATOM   1941 2HE2 GLN A 127      18.178   3.619  12.780  1.00  2.56           H  
ATOM   1942  N   GLY A 128      15.521  -1.297  15.978  1.00  2.58           N  
ATOM   1943  CA  GLY A 128      15.208  -2.650  16.456  1.00  2.58           C  
ATOM   1944  C   GLY A 128      14.498  -3.500  15.399  1.00  2.58           C  
ATOM   1945  O   GLY A 128      13.860  -2.977  14.492  1.00  2.58           O  
ATOM   1946  H   GLY A 128      14.942  -0.513  16.236  1.00  2.58           H  
ATOM   1947 1HA  GLY A 128      16.132  -3.145  16.760  1.00  2.58           H  
ATOM   1948 2HA  GLY A 128      14.583  -2.579  17.344  1.00  2.58           H  
ATOM   1949  N   ASN A 129      14.472  -4.823  15.602  1.00  2.34           N  
ATOM   1950  CA  ASN A 129      13.782  -5.735  14.672  1.00  2.34           C  
ATOM   1951  C   ASN A 129      12.276  -5.475  14.622  1.00  2.34           C  
ATOM   1952  O   ASN A 129      11.611  -5.743  13.620  1.00  2.34           O  
ATOM   1953  CB  ASN A 129      14.048  -7.182  15.035  1.00  2.34           C  
ATOM   1954  CG  ASN A 129      15.446  -7.627  14.699  1.00  2.34           C  
ATOM   1955  OD1 ASN A 129      16.132  -7.015  13.875  1.00  2.34           O  
ATOM   1956  ND2 ASN A 129      15.883  -8.688  15.326  1.00  2.34           N  
ATOM   1957  H   ASN A 129      14.988  -5.212  16.379  1.00  2.34           H  
ATOM   1958  HA  ASN A 129      14.177  -5.563  13.670  1.00  2.34           H  
ATOM   1959 1HB  ASN A 129      13.880  -7.327  16.102  1.00  2.34           H  
ATOM   1960 2HB  ASN A 129      13.343  -7.822  14.504  1.00  2.34           H  
ATOM   1961 1HD2 ASN A 129      16.805  -9.032  15.143  1.00  2.34           H  
ATOM   1962 2HD2 ASN A 129      15.296  -9.155  15.986  1.00  2.34           H  
ATOM   1963  N   GLN A 130      11.749  -4.914  15.708  1.00  1.96           N  
ATOM   1964  CA  GLN A 130      10.336  -4.570  15.855  1.00  1.96           C  
ATOM   1965  C   GLN A 130       9.893  -3.532  14.825  1.00  1.96           C  
ATOM   1966  O   GLN A 130       8.697  -3.338  14.602  1.00  1.96           O  
ATOM   1967  CB  GLN A 130      10.068  -4.019  17.254  1.00  1.96           C  
ATOM   1968  CG  GLN A 130      10.674  -2.651  17.490  1.00  1.96           C  
ATOM   1969  CD  GLN A 130      10.494  -2.159  18.901  1.00  1.96           C  
ATOM   1970  OE1 GLN A 130       9.382  -2.155  19.443  1.00  1.96           O  
ATOM   1971  NE2 GLN A 130      11.590  -1.736  19.518  1.00  1.96           N  
ATOM   1972  H   GLN A 130      12.369  -4.721  16.479  1.00  1.96           H  
ATOM   1973  HA  GLN A 130       9.743  -5.472  15.706  1.00  1.96           H  
ATOM   1974 1HB  GLN A 130       8.994  -3.942  17.413  1.00  1.96           H  
ATOM   1975 2HB  GLN A 130      10.466  -4.704  18.001  1.00  1.96           H  
ATOM   1976 1HG  GLN A 130      11.739  -2.687  17.264  1.00  1.96           H  
ATOM   1977 2HG  GLN A 130      10.175  -1.941  16.831  1.00  1.96           H  
ATOM   1978 1HE2 GLN A 130      11.534  -1.396  20.458  1.00  1.96           H  
ATOM   1979 2HE2 GLN A 130      12.467  -1.755  19.047  1.00  1.96           H  
ATOM   1980  N   TYR A 131      10.862  -2.842  14.226  1.00  1.58           N  
ATOM   1981  CA  TYR A 131      10.613  -1.819  13.241  1.00  1.58           C  
ATOM   1982  C   TYR A 131      10.836  -2.300  11.815  1.00  1.58           C  
ATOM   1983  O   TYR A 131      10.833  -1.499  10.871  1.00  1.58           O  
ATOM   1984  CB  TYR A 131      11.545  -0.654  13.470  1.00  1.58           C  
ATOM   1985  CG  TYR A 131      11.335   0.144  14.724  1.00  1.58           C  
ATOM   1986  CD1 TYR A 131      12.193  -0.022  15.776  1.00  1.58           C  
ATOM   1987  CD2 TYR A 131      10.299   1.049  14.812  1.00  1.58           C  
ATOM   1988  CE1 TYR A 131      12.035   0.717  16.929  1.00  1.58           C  
ATOM   1989  CE2 TYR A 131      10.131   1.794  15.958  1.00  1.58           C  
ATOM   1990  CZ  TYR A 131      10.997   1.633  17.015  1.00  1.58           C  
ATOM   1991  OH  TYR A 131      10.837   2.391  18.154  1.00  1.58           O  
ATOM   1992  H   TYR A 131      11.837  -3.042  14.442  1.00  1.58           H  
ATOM   1993  HA  TYR A 131       9.578  -1.491  13.330  1.00  1.58           H  
ATOM   1994 1HB  TYR A 131      12.563  -1.026  13.496  1.00  1.58           H  
ATOM   1995 2HB  TYR A 131      11.477  -0.029  12.632  1.00  1.58           H  
ATOM   1996  HD1 TYR A 131      12.991  -0.735  15.685  1.00  1.58           H  
ATOM   1997  HD2 TYR A 131       9.620   1.181  13.967  1.00  1.58           H  
ATOM   1998  HE1 TYR A 131      12.723   0.585  17.762  1.00  1.58           H  
ATOM   1999  HE2 TYR A 131       9.317   2.516  16.022  1.00  1.58           H  
ATOM   2000  HH  TYR A 131      10.149   3.045  18.008  1.00  1.58           H  
ATOM   2001  N   VAL A 132      11.063  -3.590  11.624  1.00  1.30           N  
ATOM   2002  CA  VAL A 132      11.331  -4.025  10.269  1.00  1.30           C  
ATOM   2003  C   VAL A 132      10.045  -4.440   9.550  1.00  1.30           C  
ATOM   2004  O   VAL A 132       9.249  -5.248  10.039  1.00  1.30           O  
ATOM   2005  CB  VAL A 132      12.400  -5.111  10.273  1.00  1.30           C  
ATOM   2006  CG1 VAL A 132      12.657  -5.575   8.903  1.00  1.30           C  
ATOM   2007  CG2 VAL A 132      13.676  -4.536  10.836  1.00  1.30           C  
ATOM   2008  H   VAL A 132      11.075  -4.260  12.396  1.00  1.30           H  
ATOM   2009  HA  VAL A 132      11.758  -3.189   9.719  1.00  1.30           H  
ATOM   2010  HB  VAL A 132      12.069  -5.955  10.880  1.00  1.30           H  
ATOM   2011 1HG1 VAL A 132      13.437  -6.302   8.965  1.00  1.30           H  
ATOM   2012 2HG1 VAL A 132      11.762  -6.003   8.464  1.00  1.30           H  
ATOM   2013 3HG1 VAL A 132      12.996  -4.746   8.293  1.00  1.30           H  
ATOM   2014 1HG2 VAL A 132      14.454  -5.306  10.840  1.00  1.30           H  
ATOM   2015 2HG2 VAL A 132      13.987  -3.713  10.201  1.00  1.30           H  
ATOM   2016 3HG2 VAL A 132      13.508  -4.179  11.851  1.00  1.30           H  
ATOM   2017  N   VAL A 133       9.843  -3.815   8.399  1.00  1.12           N  
ATOM   2018  CA  VAL A 133       8.661  -3.966   7.563  1.00  1.12           C  
ATOM   2019  C   VAL A 133       8.897  -5.003   6.480  1.00  1.12           C  
ATOM   2020  O   VAL A 133       9.967  -5.051   5.888  1.00  1.12           O  
ATOM   2021  CB  VAL A 133       8.251  -2.597   6.951  1.00  1.12           C  
ATOM   2022  CG1 VAL A 133       7.097  -2.779   5.989  1.00  1.12           C  
ATOM   2023  CG2 VAL A 133       7.890  -1.631   8.068  1.00  1.12           C  
ATOM   2024  H   VAL A 133      10.591  -3.203   8.073  1.00  1.12           H  
ATOM   2025  HA  VAL A 133       7.840  -4.307   8.191  1.00  1.12           H  
ATOM   2026  HB  VAL A 133       9.048  -2.185   6.412  1.00  1.12           H  
ATOM   2027 1HG1 VAL A 133       6.838  -1.828   5.583  1.00  1.12           H  
ATOM   2028 2HG1 VAL A 133       7.385  -3.446   5.176  1.00  1.12           H  
ATOM   2029 3HG1 VAL A 133       6.239  -3.194   6.514  1.00  1.12           H  
ATOM   2030 1HG2 VAL A 133       7.614  -0.670   7.641  1.00  1.12           H  
ATOM   2031 2HG2 VAL A 133       7.052  -2.030   8.638  1.00  1.12           H  
ATOM   2032 3HG2 VAL A 133       8.752  -1.499   8.729  1.00  1.12           H  
ATOM   2033  N   ASP A 134       7.916  -5.864   6.243  1.00  1.02           N  
ATOM   2034  CA  ASP A 134       8.071  -6.885   5.221  1.00  1.02           C  
ATOM   2035  C   ASP A 134       8.365  -6.219   3.872  1.00  1.02           C  
ATOM   2036  O   ASP A 134       7.487  -5.548   3.328  1.00  1.02           O  
ATOM   2037  CB  ASP A 134       6.783  -7.706   5.097  1.00  1.02           C  
ATOM   2038  CG  ASP A 134       6.875  -8.938   4.134  1.00  1.02           C  
ATOM   2039  OD1 ASP A 134       7.668  -8.939   3.198  1.00  1.02           O  
ATOM   2040  OD2 ASP A 134       6.136  -9.874   4.363  1.00  1.02           O  
ATOM   2041  H   ASP A 134       7.058  -5.801   6.773  1.00  1.02           H  
ATOM   2042  HA  ASP A 134       8.870  -7.537   5.536  1.00  1.02           H  
ATOM   2043 1HB  ASP A 134       6.476  -8.053   6.078  1.00  1.02           H  
ATOM   2044 2HB  ASP A 134       5.991  -7.057   4.735  1.00  1.02           H  
ATOM   2045  N   PRO A 135       9.554  -6.421   3.270  1.00  0.98           N  
ATOM   2046  CA  PRO A 135       9.990  -5.797   2.042  1.00  0.98           C  
ATOM   2047  C   PRO A 135       9.138  -6.215   0.846  1.00  0.98           C  
ATOM   2048  O   PRO A 135       9.052  -5.514  -0.161  1.00  0.98           O  
ATOM   2049  CB  PRO A 135      11.436  -6.262   1.923  1.00  0.98           C  
ATOM   2050  CG  PRO A 135      11.486  -7.532   2.693  1.00  0.98           C  
ATOM   2051  CD  PRO A 135      10.522  -7.380   3.821  1.00  0.98           C  
ATOM   2052  HA  PRO A 135       9.956  -4.710   2.195  1.00  0.98           H  
ATOM   2053 1HB  PRO A 135      11.695  -6.399   0.865  1.00  0.98           H  
ATOM   2054 2HB  PRO A 135      12.106  -5.495   2.335  1.00  0.98           H  
ATOM   2055 1HG  PRO A 135      11.192  -8.334   2.036  1.00  0.98           H  
ATOM   2056 2HG  PRO A 135      12.510  -7.738   3.044  1.00  0.98           H  
ATOM   2057 1HD  PRO A 135      10.058  -8.367   3.978  1.00  0.98           H  
ATOM   2058 2HD  PRO A 135      11.019  -6.987   4.722  1.00  0.98           H  
ATOM   2059  N   MET A 136       8.414  -7.323   0.954  1.00  0.99           N  
ATOM   2060  CA  MET A 136       7.628  -7.732  -0.196  1.00  0.99           C  
ATOM   2061  C   MET A 136       6.408  -6.834  -0.380  1.00  0.99           C  
ATOM   2062  O   MET A 136       5.735  -6.886  -1.409  1.00  0.99           O  
ATOM   2063  CB  MET A 136       7.255  -9.200  -0.089  1.00  0.99           C  
ATOM   2064  CG  MET A 136       8.448 -10.137  -0.224  1.00  0.99           C  
ATOM   2065  SD  MET A 136       7.997 -11.870  -0.072  1.00  0.99           S  
ATOM   2066  CE  MET A 136       9.486 -12.631  -0.626  1.00  0.99           C  
ATOM   2067  H   MET A 136       8.389  -7.897   1.807  1.00  0.99           H  
ATOM   2068  HA  MET A 136       8.246  -7.620  -1.087  1.00  0.99           H  
ATOM   2069 1HB  MET A 136       6.786  -9.386   0.880  1.00  0.99           H  
ATOM   2070 2HB  MET A 136       6.532  -9.453  -0.862  1.00  0.99           H  
ATOM   2071 1HG  MET A 136       8.938  -9.982  -1.182  1.00  0.99           H  
ATOM   2072 2HG  MET A 136       9.156  -9.897   0.568  1.00  0.99           H  
ATOM   2073 1HE  MET A 136       9.375 -13.712  -0.597  1.00  0.99           H  
ATOM   2074 2HE  MET A 136       9.683 -12.318  -1.647  1.00  0.99           H  
ATOM   2075 3HE  MET A 136      10.305 -12.332   0.008  1.00  0.99           H  
ATOM   2076  N   LYS A 137       6.130  -5.989   0.618  1.00  1.05           N  
ATOM   2077  CA  LYS A 137       5.032  -5.043   0.550  1.00  1.05           C  
ATOM   2078  C   LYS A 137       5.465  -3.698  -0.035  1.00  1.05           C  
ATOM   2079  O   LYS A 137       4.632  -2.807  -0.203  1.00  1.05           O  
ATOM   2080  CB  LYS A 137       4.428  -4.823   1.932  1.00  1.05           C  
ATOM   2081  CG  LYS A 137       3.748  -6.049   2.504  1.00  1.05           C  
ATOM   2082  CD  LYS A 137       3.096  -5.755   3.846  1.00  1.05           C  
ATOM   2083  CE  LYS A 137       2.383  -6.991   4.390  1.00  1.05           C  
ATOM   2084  NZ  LYS A 137       1.707  -6.724   5.698  1.00  1.05           N  
ATOM   2085  H   LYS A 137       6.706  -5.987   1.463  1.00  1.05           H  
ATOM   2086  HA  LYS A 137       4.261  -5.454  -0.102  1.00  1.05           H  
ATOM   2087 1HB  LYS A 137       5.218  -4.526   2.623  1.00  1.05           H  
ATOM   2088 2HB  LYS A 137       3.709  -4.012   1.894  1.00  1.05           H  
ATOM   2089 1HG  LYS A 137       2.984  -6.392   1.805  1.00  1.05           H  
ATOM   2090 2HG  LYS A 137       4.487  -6.843   2.631  1.00  1.05           H  
ATOM   2091 1HD  LYS A 137       3.862  -5.439   4.556  1.00  1.05           H  
ATOM   2092 2HD  LYS A 137       2.375  -4.946   3.727  1.00  1.05           H  
ATOM   2093 1HE  LYS A 137       1.637  -7.314   3.666  1.00  1.05           H  
ATOM   2094 2HE  LYS A 137       3.115  -7.791   4.525  1.00  1.05           H  
ATOM   2095 1HZ  LYS A 137       1.248  -7.567   6.017  1.00  1.05           H  
ATOM   2096 2HZ  LYS A 137       2.390  -6.435   6.381  1.00  1.05           H  
ATOM   2097 3HZ  LYS A 137       1.020  -5.993   5.578  1.00  1.05           H  
ATOM   2098  N   ILE A 138       6.767  -3.524  -0.314  1.00  1.16           N  
ATOM   2099  CA  ILE A 138       7.215  -2.228  -0.819  1.00  1.16           C  
ATOM   2100  C   ILE A 138       7.928  -2.351  -2.180  1.00  1.16           C  
ATOM   2101  O   ILE A 138       8.038  -1.358  -2.916  1.00  1.16           O  
ATOM   2102  CB  ILE A 138       8.211  -1.584   0.180  1.00  1.16           C  
ATOM   2103  CG1 ILE A 138       9.471  -2.418   0.236  1.00  1.16           C  
ATOM   2104  CG2 ILE A 138       7.607  -1.529   1.596  1.00  1.16           C  
ATOM   2105  CD1 ILE A 138      10.589  -1.862   0.964  1.00  1.16           C  
ATOM   2106  H   ILE A 138       7.438  -4.275  -0.180  1.00  1.16           H  
ATOM   2107  HA  ILE A 138       6.354  -1.574  -0.939  1.00  1.16           H  
ATOM   2108  HB  ILE A 138       8.457  -0.596  -0.148  1.00  1.16           H  
ATOM   2109 1HG1 ILE A 138       9.216  -3.332   0.665  1.00  1.16           H  
ATOM   2110 2HG1 ILE A 138       9.834  -2.567  -0.746  1.00  1.16           H  
ATOM   2111 1HG2 ILE A 138       8.321  -1.081   2.274  1.00  1.16           H  
ATOM   2112 2HG2 ILE A 138       6.698  -0.939   1.589  1.00  1.16           H  
ATOM   2113 3HG2 ILE A 138       7.376  -2.541   1.936  1.00  1.16           H  
ATOM   2114 1HD1 ILE A 138      11.424  -2.557   0.932  1.00  1.16           H  
ATOM   2115 2HD1 ILE A 138      10.891  -0.928   0.536  1.00  1.16           H  
ATOM   2116 3HD1 ILE A 138      10.280  -1.718   1.961  1.00  1.16           H  
ATOM   2117  N   LEU A 139       8.402  -3.570  -2.520  1.00  1.31           N  
ATOM   2118  CA  LEU A 139       9.217  -3.771  -3.724  1.00  1.31           C  
ATOM   2119  C   LEU A 139       8.485  -3.984  -5.052  1.00  1.31           C  
ATOM   2120  O   LEU A 139       7.539  -4.772  -5.161  1.00  1.31           O  
ATOM   2121  CB  LEU A 139      10.170  -4.946  -3.497  1.00  1.31           C  
ATOM   2122  CG  LEU A 139      11.206  -4.748  -2.391  1.00  1.31           C  
ATOM   2123  CD1 LEU A 139      12.007  -6.010  -2.211  1.00  1.31           C  
ATOM   2124  CD2 LEU A 139      12.068  -3.607  -2.768  1.00  1.31           C  
ATOM   2125  H   LEU A 139       8.281  -4.348  -1.876  1.00  1.31           H  
ATOM   2126  HA  LEU A 139       9.831  -2.885  -3.835  1.00  1.31           H  
ATOM   2127 1HB  LEU A 139       9.586  -5.833  -3.257  1.00  1.31           H  
ATOM   2128 2HB  LEU A 139      10.712  -5.119  -4.416  1.00  1.31           H  
ATOM   2129  HG  LEU A 139      10.722  -4.530  -1.473  1.00  1.31           H  
ATOM   2130 1HD1 LEU A 139      12.733  -5.882  -1.443  1.00  1.31           H  
ATOM   2131 2HD1 LEU A 139      11.340  -6.828  -1.943  1.00  1.31           H  
ATOM   2132 3HD1 LEU A 139      12.507  -6.231  -3.128  1.00  1.31           H  
ATOM   2133 1HD2 LEU A 139      12.806  -3.427  -2.015  1.00  1.31           H  
ATOM   2134 2HD2 LEU A 139      12.543  -3.843  -3.681  1.00  1.31           H  
ATOM   2135 3HD2 LEU A 139      11.459  -2.726  -2.893  1.00  1.31           H  
ATOM   2136  N   LYS A 140       9.006  -3.306  -6.075  1.00  1.51           N  
ATOM   2137  CA  LYS A 140       8.545  -3.327  -7.458  1.00  1.51           C  
ATOM   2138  C   LYS A 140       9.701  -3.534  -8.441  1.00  1.51           C  
ATOM   2139  O   LYS A 140      10.858  -3.292  -8.099  1.00  1.51           O  
ATOM   2140  CB  LYS A 140       7.846  -2.003  -7.788  1.00  1.51           C  
ATOM   2141  CG  LYS A 140       6.566  -1.740  -6.992  1.00  1.51           C  
ATOM   2142  CD  LYS A 140       5.916  -0.429  -7.414  1.00  1.51           C  
ATOM   2143  CE  LYS A 140       4.692  -0.116  -6.560  1.00  1.51           C  
ATOM   2144  NZ  LYS A 140       3.604  -1.111  -6.764  1.00  1.51           N  
ATOM   2145  H   LYS A 140       9.754  -2.658  -5.851  1.00  1.51           H  
ATOM   2146  HA  LYS A 140       7.843  -4.154  -7.580  1.00  1.51           H  
ATOM   2147 1HB  LYS A 140       8.536  -1.180  -7.574  1.00  1.51           H  
ATOM   2148 2HB  LYS A 140       7.610  -1.967  -8.849  1.00  1.51           H  
ATOM   2149 1HG  LYS A 140       5.869  -2.562  -7.139  1.00  1.51           H  
ATOM   2150 2HG  LYS A 140       6.808  -1.676  -5.929  1.00  1.51           H  
ATOM   2151 1HD  LYS A 140       6.639   0.380  -7.309  1.00  1.51           H  
ATOM   2152 2HD  LYS A 140       5.613  -0.491  -8.459  1.00  1.51           H  
ATOM   2153 1HE  LYS A 140       4.983  -0.119  -5.509  1.00  1.51           H  
ATOM   2154 2HE  LYS A 140       4.320   0.874  -6.820  1.00  1.51           H  
ATOM   2155 1HZ  LYS A 140       2.815  -0.871  -6.182  1.00  1.51           H  
ATOM   2156 2HZ  LYS A 140       3.321  -1.108  -7.733  1.00  1.51           H  
ATOM   2157 3HZ  LYS A 140       3.939  -2.033  -6.513  1.00  1.51           H  
ATOM   2158  N   LYS A 141       9.380  -3.997  -9.649  1.00  1.73           N  
ATOM   2159  CA  LYS A 141      10.327  -4.136 -10.768  1.00  1.73           C  
ATOM   2160  C   LYS A 141       9.617  -4.918 -11.860  1.00  1.73           C  
ATOM   2161  O   LYS A 141       9.202  -4.333 -12.861  1.00  1.73           O  
ATOM   2162  OXT LYS A 141       9.080  -5.968 -11.516  1.00  1.73           O  
ATOM   2163  CB  LYS A 141      11.643  -4.863 -10.399  1.00  1.73           C  
ATOM   2164  CG  LYS A 141      12.723  -4.857 -11.489  1.00  1.73           C  
ATOM   2165  CD  LYS A 141      13.245  -3.415 -11.712  1.00  1.73           C  
ATOM   2166  CE  LYS A 141      14.472  -3.379 -12.628  1.00  1.73           C  
ATOM   2167  NZ  LYS A 141      14.160  -3.766 -14.034  1.00  1.73           N  
ATOM   2168  H   LYS A 141       8.411  -4.222  -9.824  1.00  1.73           H  
ATOM   2169  HA  LYS A 141      10.569  -3.146 -11.159  1.00  1.73           H  
ATOM   2170 1HB  LYS A 141      12.137  -4.428  -9.559  1.00  1.73           H  
ATOM   2171 2HB  LYS A 141      11.432  -5.905 -10.156  1.00  1.73           H  
ATOM   2172 1HG  LYS A 141      13.559  -5.495 -11.181  1.00  1.73           H  
ATOM   2173 2HG  LYS A 141      12.318  -5.244 -12.422  1.00  1.73           H  
ATOM   2174 1HD  LYS A 141      12.456  -2.809 -12.158  1.00  1.73           H  
ATOM   2175 2HD  LYS A 141      13.513  -2.977 -10.748  1.00  1.73           H  
ATOM   2176 1HE  LYS A 141      14.890  -2.374 -12.625  1.00  1.73           H  
ATOM   2177 2HE  LYS A 141      15.216  -4.063 -12.228  1.00  1.73           H  
ATOM   2178 1HZ  LYS A 141      15.033  -3.744 -14.593  1.00  1.73           H  
ATOM   2179 2HZ  LYS A 141      13.793  -4.705 -14.053  1.00  1.73           H  
ATOM   2180 3HZ  LYS A 141      13.488  -3.133 -14.430  1.00  1.73           H  
TER    2181
ENDMDL

