HEADER                                            25-NOV-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 25-NOV-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.06+release.feb6ebf                                     
HETNAM     ITT A1001  ITT                                                       
HETNAM      MG A1002  MG                                                        
HETNAM     HOH A2036  HOH                                                       
HETNAM     HOH A2103  HOH                                                       
HETNAM     HOH A2106  HOH                                                       
HETNAM     HOH A2168  HOH                                                       
HETNAM     HOH A2182  HOH                                                       
HETNAM     HOH A2185  HOH                                                       
ATOM      1  N   MET A   1      45.714  -0.383 -44.029  1.00  0.00      A    N  
ATOM      2  CA  MET A   1      44.477   0.383 -43.910  1.00  0.00      A    C  
ATOM      3  C   MET A   1      44.411   1.606 -44.802  1.00  0.00      A    C  
ATOM      4  O   MET A   1      43.316   2.062 -45.130  1.00  0.00      A    O  
ATOM      5  CB  MET A   1      44.278   0.803 -42.455  1.00  0.00      A    C  
ATOM      6  CG  MET A   1      43.997  -0.349 -41.500  1.00  0.00      A    C  
ATOM      7  SD  MET A   1      43.879   0.186 -39.782  1.00  0.00      A    S  
ATOM      8  CE  MET A   1      42.425   1.229 -39.851  1.00  0.00      A    C  
ATOM      9 1H   MET A   1      45.677  -1.176 -43.405  1.00  0.00      A    H  
ATOM     10 2H   MET A   1      45.826  -0.708 -44.976  1.00  0.00      A    H  
ATOM     11 3H   MET A   1      46.499   0.200 -43.785  1.00  0.00      A    H  
ATOM     12  HA  MET A   1      43.638  -0.263 -44.167  1.00  0.00      A    H  
ATOM     13 1HB  MET A   1      45.168   1.321 -42.101  1.00  0.00      A    H  
ATOM     14 2HB  MET A   1      43.444   1.503 -42.389  1.00  0.00      A    H  
ATOM     15 1HG  MET A   1      43.059  -0.830 -41.777  1.00  0.00      A    H  
ATOM     16 2HG  MET A   1      44.794  -1.088 -41.577  1.00  0.00      A    H  
ATOM     17 1HE  MET A   1      42.222   1.635 -38.860  1.00  0.00      A    H  
ATOM     18 2HE  MET A   1      42.597   2.047 -40.552  1.00  0.00      A    H  
ATOM     19 3HE  MET A   1      41.570   0.639 -40.183  1.00  0.00      A    H  
ATOM     20  N   ALA A   2      45.547   2.192 -45.192  1.00  0.00      A    N  
ATOM     21  CA  ALA A   2      45.407   3.356 -46.090  1.00  0.00      A    C  
ATOM     22  C   ALA A   2      44.678   3.033 -47.391  1.00  0.00      A    C  
ATOM     23  O   ALA A   2      43.781   3.755 -47.815  1.00  0.00      A    O  
ATOM     24  CB  ALA A   2      46.785   3.807 -46.568  1.00  0.00      A    C  
ATOM     25  H   ALA A   2      46.462   1.865 -44.894  1.00  0.00      A    H  
ATOM     26  HA  ALA A   2      44.809   4.082 -45.544  1.00  0.00      A    H  
ATOM     27 1HB  ALA A   2      46.664   4.622 -47.264  1.00  0.00      A    H  
ATOM     28 2HB  ALA A   2      47.393   4.133 -45.802  1.00  0.00      A    H  
ATOM     29 3HB  ALA A   2      47.289   2.981 -47.057  1.00  0.00      A    H  
ATOM     30  N   ALA A   3      44.981   1.877 -47.969  1.00  0.00      A    N  
ATOM     31  CA  ALA A   3      44.435   1.511 -49.269  1.00  0.00      A    C  
ATOM     32  C   ALA A   3      42.921   1.481 -49.293  1.00  0.00      A    C  
ATOM     33  O   ALA A   3      42.295   1.816 -50.297  1.00  0.00      A    O  
ATOM     34  CB  ALA A   3      44.954   0.147 -49.650  1.00  0.00      A    C  
ATOM     35  H   ALA A   3      45.602   1.240 -47.498  1.00  0.00      A    H  
ATOM     36  HA  ALA A   3      44.762   2.252 -49.996  1.00  0.00      A    H  
ATOM     37 1HB  ALA A   3      44.554  -0.134 -50.625  1.00  0.00      A    H  
ATOM     38 2HB  ALA A   3      46.042   0.172 -49.697  1.00  0.00      A    H  
ATOM     39 3HB  ALA A   3      44.641  -0.583 -48.908  1.00  0.00      A    H  
ATOM     40  N   SER A   4      42.329   1.101 -48.170  1.00  0.00      A    N  
ATOM     41  CA  SER A   4      40.898   0.906 -48.067  1.00  0.00      A    C  
ATOM     42  C   SER A   4      40.100   2.180 -48.253  1.00  0.00      A    C  
ATOM     43  O   SER A   4      38.889   2.125 -48.501  1.00  0.00      A    O  
ATOM     44  CB  SER A   4      40.581   0.294 -46.718  1.00  0.00      A    C  
ATOM     45  OG  SER A   4      40.787   1.197 -45.664  1.00  0.00      A    O  
ATOM     46  H   SER A   4      42.898   0.942 -47.356  1.00  0.00      A    H  
ATOM     47  HA  SER A   4      40.618   0.215 -48.862  1.00  0.00      A    H  
ATOM     48 1HB  SER A   4      39.545  -0.036 -46.705  1.00  0.00      A    H  
ATOM     49 2HB  SER A   4      41.209  -0.581 -46.569  1.00  0.00      A    H  
ATOM     50  HG  SER A   4      41.725   1.473 -45.667  1.00  0.00      A    H  
ATOM     51  N   LEU A   5      40.766   3.319 -48.088  1.00  0.00      A    N  
ATOM     52  CA  LEU A   5      40.157   4.627 -48.156  1.00  0.00      A    C  
ATOM     53  C   LEU A   5      40.594   5.419 -49.376  1.00  0.00      A    C  
ATOM     54  O   LEU A   5      40.160   6.559 -49.568  1.00  0.00      A    O  
ATOM     55  CB  LEU A   5      40.495   5.418 -46.886  1.00  0.00      A    C  
ATOM     56  CG  LEU A   5      40.055   4.775 -45.565  1.00  0.00      A    C  
ATOM     57  CD1 LEU A   5      40.458   5.674 -44.403  1.00  0.00      A    C  
ATOM     58  CD2 LEU A   5      38.550   4.551 -45.586  1.00  0.00      A    C  
ATOM     59  H   LEU A   5      41.769   3.295 -47.900  1.00  0.00      A    H  
ATOM     60  HA  LEU A   5      39.091   4.476 -48.221  1.00  0.00      A    H  
ATOM     61 1HB  LEU A   5      41.573   5.560 -46.842  1.00  0.00      A    H  
ATOM     62 2HB  LEU A   5      40.023   6.398 -46.951  1.00  0.00      A    H  
ATOM     63  HG  LEU A   5      40.563   3.819 -45.438  1.00  0.00      A    H  
ATOM     64 1HD1 LEU A   5      40.145   5.217 -43.464  1.00  0.00      A    H  
ATOM     65 2HD1 LEU A   5      41.540   5.802 -44.401  1.00  0.00      A    H  
ATOM     66 3HD1 LEU A   5      39.977   6.645 -44.511  1.00  0.00      A    H  
ATOM     67 1HD2 LEU A   5      38.237   4.093 -44.647  1.00  0.00      A    H  
ATOM     68 2HD2 LEU A   5      38.041   5.507 -45.711  1.00  0.00      A    H  
ATOM     69 3HD2 LEU A   5      38.292   3.891 -46.415  1.00  0.00      A    H  
ATOM     70  N   VAL A   6      41.410   4.846 -50.233  1.00  0.00      A    N  
ATOM     71  CA  VAL A   6      41.868   5.658 -51.335  1.00  0.00      A    C  
ATOM     72  C   VAL A   6      40.766   5.804 -52.352  1.00  0.00      A    C  
ATOM     73  O   VAL A   6      40.165   4.823 -52.775  1.00  0.00      A    O  
ATOM     74  CB  VAL A   6      43.107   5.029 -51.999  1.00  0.00      A    C  
ATOM     75  CG1 VAL A   6      43.508   5.819 -53.236  1.00  0.00      A    C  
ATOM     76  CG2 VAL A   6      44.254   4.968 -51.002  1.00  0.00      A    C  
ATOM     77  H   VAL A   6      41.714   3.873 -50.133  1.00  0.00      A    H  
ATOM     78  HA  VAL A   6      42.125   6.647 -50.952  1.00  0.00      A    H  
ATOM     79  HB  VAL A   6      42.858   4.020 -52.330  1.00  0.00      A    H  
ATOM     80 1HG1 VAL A   6      44.386   5.360 -53.692  1.00  0.00      A    H  
ATOM     81 2HG1 VAL A   6      42.686   5.819 -53.950  1.00  0.00      A    H  
ATOM     82 3HG1 VAL A   6      43.743   6.845 -52.951  1.00  0.00      A    H  
ATOM     83 1HG2 VAL A   6      45.127   4.521 -51.478  1.00  0.00      A    H  
ATOM     84 2HG2 VAL A   6      44.500   5.976 -50.668  1.00  0.00      A    H  
ATOM     85 3HG2 VAL A   6      43.959   4.363 -50.145  1.00  0.00      A    H  
ATOM     86  N   GLY A   7      40.494   7.042 -52.746  1.00  0.00      A    N  
ATOM     87  CA  GLY A   7      39.392   7.347 -53.641  1.00  0.00      A    C  
ATOM     88  C   GLY A   7      38.053   7.499 -52.928  1.00  0.00      A    C  
ATOM     89  O   GLY A   7      37.028   7.712 -53.574  1.00  0.00      A    O  
ATOM     90  H   GLY A   7      41.064   7.824 -52.424  1.00  0.00      A    H  
ATOM     91 1HA  GLY A   7      39.624   8.269 -54.176  1.00  0.00      A    H  
ATOM     92 2HA  GLY A   7      39.317   6.555 -54.384  1.00  0.00      A    H  
ATOM     93  N   LYS A   8      38.044   7.353 -51.610  1.00  0.00      A    N  
ATOM     94  CA  LYS A   8      36.816   7.447 -50.849  1.00  0.00      A    C  
ATOM     95  C   LYS A   8      36.752   8.700 -50.018  1.00  0.00      A    C  
ATOM     96  O   LYS A   8      37.769   9.355 -49.772  1.00  0.00      A    O  
ATOM     97  CB  LYS A   8      36.657   6.237 -49.950  1.00  0.00      A    C  
ATOM     98  CG  LYS A   8      36.534   4.963 -50.708  1.00  0.00      A    C  
ATOM     99  CD  LYS A   8      36.369   3.808 -49.795  1.00  0.00      A    C  
ATOM    100  CE  LYS A   8      36.353   2.508 -50.556  1.00  0.00      A    C  
ATOM    101  NZ  LYS A   8      36.414   1.356 -49.647  1.00  0.00      A    N  
ATOM    102  H   LYS A   8      38.912   7.169 -51.106  1.00  0.00      A    H  
ATOM    103  HA  LYS A   8      35.957   7.445 -51.520  1.00  0.00      A    H  
ATOM    104 1HB  LYS A   8      37.516   6.163 -49.281  1.00  0.00      A    H  
ATOM    105 2HB  LYS A   8      35.769   6.356 -49.325  1.00  0.00      A    H  
ATOM    106 1HG  LYS A   8      35.672   5.016 -51.370  1.00  0.00      A    H  
ATOM    107 2HG  LYS A   8      37.433   4.817 -51.314  1.00  0.00      A    H  
ATOM    108 1HD  LYS A   8      37.168   3.783 -49.089  1.00  0.00      A    H  
ATOM    109 2HD  LYS A   8      35.432   3.908 -49.247  1.00  0.00      A    H  
ATOM    110 1HE  LYS A   8      35.443   2.450 -51.149  1.00  0.00      A    H  
ATOM    111 2HE  LYS A   8      37.210   2.480 -51.231  1.00  0.00      A    H  
ATOM    112 1HZ  LYS A   8      36.403   0.499 -50.174  1.00  0.00      A    H  
ATOM    113 2HZ  LYS A   8      37.305   1.454 -49.115  1.00  0.00      A    H  
ATOM    114 3HZ  LYS A   8      35.623   1.364 -49.024  1.00  0.00      A    H  
ATOM    115  N   LYS A   9      35.555   8.978 -49.519  1.00  0.00      A    N  
ATOM    116  CA  LYS A   9      35.360  10.076 -48.600  1.00  0.00      A    C  
ATOM    117  C   LYS A   9      35.725   9.633 -47.198  1.00  0.00      A    C  
ATOM    118  O   LYS A   9      35.224   8.614 -46.727  1.00  0.00      A    O  
ATOM    119  CB  LYS A   9      33.916  10.578 -48.646  1.00  0.00      A    C  
ATOM    120  CG  LYS A   9      33.517  11.223 -49.967  1.00  0.00      A    C  
ATOM    121  CD  LYS A   9      32.074  11.704 -49.933  1.00  0.00      A    C  
ATOM    122  CE  LYS A   9      31.672  12.344 -51.254  1.00  0.00      A    C  
ATOM    123  NZ  LYS A   9      30.255  12.799 -51.243  1.00  0.00      A    N  
ATOM    124  H   LYS A   9      34.762   8.412 -49.786  1.00  0.00      A    H  
ATOM    125  HA  LYS A   9      35.999  10.900 -48.881  1.00  0.00      A    H  
ATOM    126 1HB  LYS A   9      33.236   9.747 -48.460  1.00  0.00      A    H  
ATOM    127 2HB  LYS A   9      33.760  11.312 -47.855  1.00  0.00      A    H  
ATOM    128 1HG  LYS A   9      34.170  12.073 -50.169  1.00  0.00      A    H  
ATOM    129 2HG  LYS A   9      33.631  10.500 -50.774  1.00  0.00      A    H  
ATOM    130 1HD  LYS A   9      31.413  10.859 -49.732  1.00  0.00      A    H  
ATOM    131 2HD  LYS A   9      31.953  12.435 -49.134  1.00  0.00      A    H  
ATOM    132 1HE  LYS A   9      32.314  13.200 -51.453  1.00  0.00      A    H  
ATOM    133 2HE  LYS A   9      31.802  11.624 -52.062  1.00  0.00      A    H  
ATOM    134 1HZ  LYS A   9      30.028  13.217 -52.134  1.00  0.00      A    H  
ATOM    135 2HZ  LYS A   9      29.648  12.009 -51.077  1.00  0.00      A    H  
ATOM    136 3HZ  LYS A   9      30.126  13.482 -50.510  1.00  0.00      A    H  
ATOM    137  N   ILE A  10      36.320  10.537 -46.457  1.00  0.00      A    N  
ATOM    138  CA  ILE A  10      36.615  10.321 -45.058  1.00  0.00      A    C  
ATOM    139  C   ILE A  10      35.980  11.418 -44.242  1.00  0.00      A    C  
ATOM    140  O   ILE A  10      36.118  12.596 -44.579  1.00  0.00      A    O  
ATOM    141  CB  ILE A  10      38.132  10.285 -44.800  1.00  0.00      A    C  
ATOM    142  CG1 ILE A  10      38.791   9.189 -45.641  1.00  0.00      A    C  
ATOM    143  CG2 ILE A  10      38.415  10.068 -43.321  1.00  0.00      A    C  
ATOM    144  CD1 ILE A  10      40.302   9.224 -45.614  1.00  0.00      A    C  
ATOM    145  H   ILE A  10      36.577  11.416 -46.895  1.00  0.00      A    H  
ATOM    146  HA  ILE A  10      36.185   9.377 -44.735  1.00  0.00      A    H  
ATOM    147  HB  ILE A  10      38.576  11.230 -45.110  1.00  0.00      A    H  
ATOM    148 1HG1 ILE A  10      38.466   8.212 -45.286  1.00  0.00      A    H  
ATOM    149 2HG1 ILE A  10      38.468   9.283 -46.678  1.00  0.00      A    H  
ATOM    150 1HG2 ILE A  10      39.492  10.044 -43.157  1.00  0.00      A    H  
ATOM    151 2HG2 ILE A  10      37.978  10.881 -42.744  1.00  0.00      A    H  
ATOM    152 3HG2 ILE A  10      37.979   9.121 -43.002  1.00  0.00      A    H  
ATOM    153 1HD1 ILE A  10      40.696   8.418 -46.234  1.00  0.00      A    H  
ATOM    154 2HD1 ILE A  10      40.651  10.182 -46.000  1.00  0.00      A    H  
ATOM    155 3HD1 ILE A  10      40.650   9.096 -44.590  1.00  0.00      A    H  
ATOM    156  N   VAL A  11      35.293  11.074 -43.174  1.00  0.00      A    N  
ATOM    157  CA  VAL A  11      34.673  12.140 -42.426  1.00  0.00      A    C  
ATOM    158  C   VAL A  11      35.670  12.761 -41.484  1.00  0.00      A    C  
ATOM    159  O   VAL A  11      36.242  12.087 -40.635  1.00  0.00      A    O  
ATOM    160  CB  VAL A  11      33.469  11.610 -41.625  1.00  0.00      A    C  
ATOM    161  CG1 VAL A  11      32.832  12.731 -40.817  1.00  0.00      A    C  
ATOM    162  CG2 VAL A  11      32.455  10.983 -42.570  1.00  0.00      A    C  
ATOM    163  H   VAL A  11      35.199  10.098 -42.885  1.00  0.00      A    H  
ATOM    164  HA  VAL A  11      34.330  12.890 -43.130  1.00  0.00      A    H  
ATOM    165  HB  VAL A  11      33.817  10.860 -40.915  1.00  0.00      A    H  
ATOM    166 1HG1 VAL A  11      31.982  12.339 -40.258  1.00  0.00      A    H  
ATOM    167 2HG1 VAL A  11      33.565  13.140 -40.123  1.00  0.00      A    H  
ATOM    168 3HG1 VAL A  11      32.490  13.516 -41.491  1.00  0.00      A    H  
ATOM    169 1HG2 VAL A  11      31.606  10.610 -41.998  1.00  0.00      A    H  
ATOM    170 2HG2 VAL A  11      32.111  11.732 -43.284  1.00  0.00      A    H  
ATOM    171 3HG2 VAL A  11      32.921  10.157 -43.108  1.00  0.00      A    H  
ATOM    172  N   PHE A  12      35.892  14.039 -41.660  1.00  0.00      A    N  
ATOM    173  CA  PHE A  12      36.901  14.762 -40.943  1.00  0.00      A    C  
ATOM    174  C   PHE A  12      36.181  15.482 -39.847  1.00  0.00      A    C  
ATOM    175  O   PHE A  12      35.405  16.409 -40.098  1.00  0.00      A    O  
ATOM    176  CB  PHE A  12      37.652  15.745 -41.843  1.00  0.00      A    C  
ATOM    177  CG  PHE A  12      38.787  16.450 -41.157  1.00  0.00      A    C  
ATOM    178  CD1 PHE A  12      39.609  15.772 -40.270  1.00  0.00      A    C  
ATOM    179  CD2 PHE A  12      39.035  17.793 -41.397  1.00  0.00      A    C  
ATOM    180  CE1 PHE A  12      40.653  16.419 -39.638  1.00  0.00      A    C  
ATOM    181  CE2 PHE A  12      40.079  18.443 -40.768  1.00  0.00      A    C  
ATOM    182  CZ  PHE A  12      40.889  17.755 -39.887  1.00  0.00      A    C  
ATOM    183  H   PHE A  12      35.323  14.529 -42.330  1.00  0.00      A    H  
ATOM    184  HA  PHE A  12      37.612  14.070 -40.510  1.00  0.00      A    H  
ATOM    185 1HB  PHE A  12      38.053  15.214 -42.706  1.00  0.00      A    H  
ATOM    186 2HB  PHE A  12      36.959  16.498 -42.216  1.00  0.00      A    H  
ATOM    187  HD1 PHE A  12      39.423  14.715 -40.073  1.00  0.00      A    H  
ATOM    188  HD2 PHE A  12      38.395  18.337 -42.093  1.00  0.00      A    H  
ATOM    189  HE1 PHE A  12      41.291  15.874 -38.942  1.00  0.00      A    H  
ATOM    190  HE2 PHE A  12      40.264  19.499 -40.966  1.00  0.00      A    H  
ATOM    191  HZ  PHE A  12      41.711  18.266 -39.388  1.00  0.00      A    H  
ATOM    192  N   VAL A  13      36.418  15.047 -38.630  1.00  0.00      A    N  
ATOM    193  CA  VAL A  13      35.611  15.539 -37.549  1.00  0.00      A    C  
ATOM    194  C   VAL A  13      36.379  16.475 -36.663  1.00  0.00      A    C  
ATOM    195  O   VAL A  13      37.440  16.145 -36.133  1.00  0.00      A    O  
ATOM    196  CB  VAL A  13      35.078  14.364 -36.708  1.00  0.00      A    C  
ATOM    197  CG1 VAL A  13      34.217  14.876 -35.563  1.00  0.00      A    C  
ATOM    198  CG2 VAL A  13      34.290  13.409 -37.592  1.00  0.00      A    C  
ATOM    199  H   VAL A  13      37.166  14.373 -38.478  1.00  0.00      A    H  
ATOM    200  HA  VAL A  13      34.783  16.090 -37.992  1.00  0.00      A    H  
ATOM    201  HB  VAL A  13      35.922  13.836 -36.263  1.00  0.00      A    H  
ATOM    202 1HG1 VAL A  13      33.850  14.033 -34.978  1.00  0.00      A    H  
ATOM    203 2HG1 VAL A  13      34.811  15.529 -34.925  1.00  0.00      A    H  
ATOM    204 3HG1 VAL A  13      33.370  15.433 -35.966  1.00  0.00      A    H  
ATOM    205 1HG2 VAL A  13      33.918  12.581 -36.990  1.00  0.00      A    H  
ATOM    206 2HG2 VAL A  13      33.450  13.939 -38.041  1.00  0.00      A    H  
ATOM    207 3HG2 VAL A  13      34.939  13.023 -38.379  1.00  0.00      A    H  
ATOM    208  N   THR A  14      35.820  17.655 -36.528  1.00  0.00      A    N  
ATOM    209  CA  THR A  14      36.350  18.693 -35.669  1.00  0.00      A    C  
ATOM    210  C   THR A  14      35.351  19.803 -35.563  1.00  0.00      A    C  
ATOM    211  O   THR A  14      34.548  20.004 -36.466  1.00  0.00      A    O  
ATOM    212  CB  THR A  14      37.691  19.242 -36.190  1.00  0.00      A    C  
ATOM    213  OG1 THR A  14      38.119  20.331 -35.360  1.00  0.00      A    O  
ATOM    214  CG2 THR A  14      37.547  19.728 -37.624  1.00  0.00      A    C  
ATOM    215  H   THR A  14      34.970  17.826 -37.070  1.00  0.00      A    H  
ATOM    216  HA  THR A  14      36.523  18.283 -34.670  1.00  0.00      A    H  
ATOM    217  HB  THR A  14      38.445  18.456 -36.152  1.00  0.00      A    H  
ATOM    218  HG1 THR A  14      38.524  19.984 -34.562  1.00  0.00      A    H  
ATOM    219 1HG2 THR A  14      38.505  20.112 -37.975  1.00  0.00      A    H  
ATOM    220 2HG2 THR A  14      37.233  18.900 -38.258  1.00  0.00      A    H  
ATOM    221 3HG2 THR A  14      36.801  20.521 -37.666  1.00  0.00      A    H  
ATOM    222  N   GLY A  15      35.376  20.530 -34.473  1.00  0.00      A    N  
ATOM    223  CA  GLY A  15      34.447  21.633 -34.347  1.00  0.00      A    C  
ATOM    224  C   GLY A  15      35.142  22.958 -34.540  1.00  0.00      A    C  
ATOM    225  O   GLY A  15      34.535  24.019 -34.399  1.00  0.00      A    O  
ATOM    226  H   GLY A  15      36.042  20.315 -33.728  1.00  0.00      A    H  
ATOM    227 1HA  GLY A  15      33.652  21.544 -35.080  1.00  0.00      A    H  
ATOM    228 2HA  GLY A  15      33.971  21.606 -33.368  1.00  0.00      A    H  
ATOM    229  N   ASN A  16      36.417  22.905 -34.878  1.00  0.00      A    N  
ATOM    230  CA  ASN A  16      37.191  24.119 -34.972  1.00  0.00      A    C  
ATOM    231  C   ASN A  16      37.346  24.616 -36.391  1.00  0.00      A    C  
ATOM    232  O   ASN A  16      38.061  24.024 -37.195  1.00  0.00      A    O  
ATOM    233  CB  ASN A  16      38.491  23.885 -34.269  1.00  0.00      A    C  
ATOM    234  CG  ASN A  16      39.374  25.026 -34.215  1.00  0.00      A    C  
ATOM    235  OD1 ASN A  16      39.615  25.750 -35.190  1.00  0.00      A    O  
ATOM    236  ND2 ASN A  16      39.897  25.220 -33.036  1.00  0.00      A    N  
ATOM    237  H   ASN A  16      36.862  22.004 -35.075  1.00  0.00      A    H  
ATOM    238  HA  ASN A  16      36.666  24.899 -34.421  1.00  0.00      A    H  
ATOM    239 1HB  ASN A  16      38.295  23.573 -33.242  1.00  0.00      A    H  
ATOM    240 2HB  ASN A  16      38.991  23.093 -34.772  1.00  0.00      A    H  
ATOM    241 1HD2 ASN A  16      40.526  25.978 -32.870  1.00  0.00      A    H  
ATOM    242 2HD2 ASN A  16      39.655  24.575 -32.259  1.00  0.00      A    H  
ATOM    243  N   ALA A  17      36.673  25.718 -36.692  1.00  0.00      A    N  
ATOM    244  CA  ALA A  17      36.685  26.301 -38.024  1.00  0.00      A    C  
ATOM    245  C   ALA A  17      38.057  26.677 -38.531  1.00  0.00      A    C  
ATOM    246  O   ALA A  17      38.314  26.575 -39.723  1.00  0.00      A    O  
ATOM    247  CB  ALA A  17      35.813  27.532 -38.062  1.00  0.00      A    C  
ATOM    248  H   ALA A  17      36.134  26.165 -35.961  1.00  0.00      A    H  
ATOM    249  HA  ALA A  17      36.287  25.550 -38.708  1.00  0.00      A    H  
ATOM    250 1HB  ALA A  17      35.810  27.944 -39.070  1.00  0.00      A    H  
ATOM    251 2HB  ALA A  17      34.796  27.266 -37.776  1.00  0.00      A    H  
ATOM    252 3HB  ALA A  17      36.203  28.274 -37.368  1.00  0.00      A    H  
ATOM    253  N   LYS A  18      38.952  27.116 -37.651  1.00  0.00      A    N  
ATOM    254  CA  LYS A  18      40.250  27.559 -38.141  1.00  0.00      A    C  
ATOM    255  C   LYS A  18      41.082  26.360 -38.509  1.00  0.00      A    C  
ATOM    256  O   LYS A  18      41.834  26.366 -39.478  1.00  0.00      A    O  
ATOM    257  CB  LYS A  18      40.977  28.407 -37.095  1.00  0.00      A    C  
ATOM    258  CG  LYS A  18      40.324  29.754 -36.816  1.00  0.00      A    C  
ATOM    259  CD  LYS A  18      40.450  30.689 -38.009  1.00  0.00      A    C  
ATOM    260  CE  LYS A  18      39.910  32.074 -37.689  1.00  0.00      A    C  
ATOM    261  NZ  LYS A  18      39.984  32.986 -38.862  1.00  0.00      A    N  
ATOM    262  H   LYS A  18      38.733  27.140 -36.665  1.00  0.00      A    H  
ATOM    263  HA  LYS A  18      40.108  28.159 -39.040  1.00  0.00      A    H  
ATOM    264 1HB  LYS A  18      41.029  27.859 -36.154  1.00  0.00      A    H  
ATOM    265 2HB  LYS A  18      41.999  28.592 -37.424  1.00  0.00      A    H  
ATOM    266 1HG  LYS A  18      39.267  29.607 -36.591  1.00  0.00      A    H  
ATOM    267 2HG  LYS A  18      40.799  30.216 -35.950  1.00  0.00      A    H  
ATOM    268 1HD  LYS A  18      41.500  30.775 -38.294  1.00  0.00      A    H  
ATOM    269 2HD  LYS A  18      39.895  30.279 -38.853  1.00  0.00      A    H  
ATOM    270 1HE  LYS A  18      38.871  31.994 -37.370  1.00  0.00      A    H  
ATOM    271 2HE  LYS A  18      40.484  32.509 -36.870  1.00  0.00      A    H  
ATOM    272 1HZ  LYS A  18      39.617  33.892 -38.609  1.00  0.00      A    H  
ATOM    273 2HZ  LYS A  18      40.947  33.082 -39.154  1.00  0.00      A    H  
ATOM    274 3HZ  LYS A  18      39.439  32.603 -39.622  1.00  0.00      A    H  
ATOM    275  N   LYS A  19      40.949  25.304 -37.732  1.00  0.00      A    N  
ATOM    276  CA  LYS A  19      41.683  24.104 -38.033  1.00  0.00      A    C  
ATOM    277  C   LYS A  19      41.194  23.571 -39.362  1.00  0.00      A    C  
ATOM    278  O   LYS A  19      41.974  23.110 -40.190  1.00  0.00      A    O  
ATOM    279  CB  LYS A  19      41.514  23.062 -36.927  1.00  0.00      A    C  
ATOM    280  CG  LYS A  19      42.319  23.345 -35.666  1.00  0.00      A    C  
ATOM    281  CD  LYS A  19      41.920  22.410 -34.533  1.00  0.00      A    C  
ATOM    282  CE  LYS A  19      42.280  20.967 -34.854  1.00  0.00      A    C  
ATOM    283  NZ  LYS A  19      41.902  20.042 -33.752  1.00  0.00      A    N  
ATOM    284  H   LYS A  19      40.332  25.333 -36.923  1.00  0.00      A    H  
ATOM    285  HA  LYS A  19      42.737  24.363 -38.147  1.00  0.00      A    H  
ATOM    286 1HB  LYS A  19      40.462  22.997 -36.646  1.00  0.00      A    H  
ATOM    287 2HB  LYS A  19      41.813  22.082 -37.302  1.00  0.00      A    H  
ATOM    288 1HG  LYS A  19      43.381  23.217 -35.876  1.00  0.00      A    H  
ATOM    289 2HG  LYS A  19      42.151  24.375 -35.350  1.00  0.00      A    H  
ATOM    290 1HD  LYS A  19      42.432  22.709 -33.617  1.00  0.00      A    H  
ATOM    291 2HD  LYS A  19      40.845  22.478 -34.367  1.00  0.00      A    H  
ATOM    292 1HE  LYS A  19      41.767  20.658 -35.764  1.00  0.00      A    H  
ATOM    293 2HE  LYS A  19      43.354  20.889 -35.025  1.00  0.00      A    H  
ATOM    294 1HZ  LYS A  19      42.157  19.097 -34.004  1.00  0.00      A    H  
ATOM    295 2HZ  LYS A  19      42.388  20.307 -32.907  1.00  0.00      A    H  
ATOM    296 3HZ  LYS A  19      40.906  20.091 -33.598  1.00  0.00      A    H  
ATOM    297  N   LEU A  20      39.891  23.634 -39.577  1.00  0.00      A    N  
ATOM    298  CA  LEU A  20      39.338  23.197 -40.836  1.00  0.00      A    C  
ATOM    299  C   LEU A  20      39.896  24.021 -41.964  1.00  0.00      A    C  
ATOM    300  O   LEU A  20      40.346  23.474 -42.969  1.00  0.00      A    O  
ATOM    301  CB  LEU A  20      37.808  23.304 -40.816  1.00  0.00      A    C  
ATOM    302  CG  LEU A  20      37.074  22.207 -40.035  1.00  0.00      A    C  
ATOM    303  CD1 LEU A  20      35.611  22.594 -39.867  1.00  0.00      A    C  
ATOM    304  CD2 LEU A  20      37.208  20.883 -40.772  1.00  0.00      A    C  
ATOM    305  H   LEU A  20      39.270  23.993 -38.852  1.00  0.00      A    H  
ATOM    306  HA  LEU A  20      39.615  22.158 -40.992  1.00  0.00      A    H  
ATOM    307 1HB  LEU A  20      37.532  24.263 -40.379  1.00  0.00      A    H  
ATOM    308 2HB  LEU A  20      37.445  23.279 -41.843  1.00  0.00      A    H  
ATOM    309  HG  LEU A  20      37.511  22.114 -39.040  1.00  0.00      A    H  
ATOM    310 1HD1 LEU A  20      35.090  21.815 -39.313  1.00  0.00      A    H  
ATOM    311 2HD1 LEU A  20      35.544  23.535 -39.321  1.00  0.00      A    H  
ATOM    312 3HD1 LEU A  20      35.151  22.710 -40.848  1.00  0.00      A    H  
ATOM    313 1HD2 LEU A  20      36.687  20.103 -40.216  1.00  0.00      A    H  
ATOM    314 2HD2 LEU A  20      36.771  20.973 -41.767  1.00  0.00      A    H  
ATOM    315 3HD2 LEU A  20      38.263  20.621 -40.861  1.00  0.00      A    H  
ATOM    316  N   GLU A  21      39.882  25.342 -41.809  1.00  0.00      A    N  
ATOM    317  CA  GLU A  21      40.332  26.211 -42.873  1.00  0.00      A    C  
ATOM    318  C   GLU A  21      41.722  25.835 -43.351  1.00  0.00      A    C  
ATOM    319  O   GLU A  21      41.921  25.682 -44.556  1.00  0.00      A    O  
ATOM    320  CB  GLU A  21      40.318  27.667 -42.407  1.00  0.00      A    C  
ATOM    321  CG  GLU A  21      40.773  28.670 -43.458  1.00  0.00      A    C  
ATOM    322  CD  GLU A  21      40.808  30.082 -42.944  1.00  0.00      A    C  
ATOM    323  OE1 GLU A  21      40.448  30.291 -41.810  1.00  0.00      A    O  
ATOM    324  OE2 GLU A  21      41.193  30.954 -43.688  1.00  0.00      A    O  
ATOM    325  H   GLU A  21      39.554  25.757 -40.938  1.00  0.00      A    H  
ATOM    326  HA  GLU A  21      39.645  26.102 -43.712  1.00  0.00      A    H  
ATOM    327 1HB  GLU A  21      39.309  27.941 -42.098  1.00  0.00      A    H  
ATOM    328 2HB  GLU A  21      40.968  27.778 -41.537  1.00  0.00      A    H  
ATOM    329 1HG  GLU A  21      41.771  28.395 -43.799  1.00  0.00      A    H  
ATOM    330 2HG  GLU A  21      40.099  28.614 -44.312  1.00  0.00      A    H  
ATOM    331  N   GLU A  22      42.694  25.677 -42.442  1.00  0.00      A    N  
ATOM    332  CA  GLU A  22      44.044  25.401 -42.920  1.00  0.00      A    C  
ATOM    333  C   GLU A  22      44.138  24.042 -43.577  1.00  0.00      A    C  
ATOM    334  O   GLU A  22      44.858  23.898 -44.558  1.00  0.00      A    O  
ATOM    335  CB  GLU A  22      45.051  25.451 -41.783  1.00  0.00      A    C  
ATOM    336  CG  GLU A  22      45.236  26.809 -41.211  1.00  0.00      A    C  
ATOM    337  CD  GLU A  22      46.301  26.867 -40.210  1.00  0.00      A    C  
ATOM    338  OE1 GLU A  22      46.966  25.885 -39.986  1.00  0.00      A    O  
ATOM    339  OE2 GLU A  22      46.475  27.911 -39.637  1.00  0.00      A    O  
ATOM    340  H   GLU A  22      42.487  25.750 -41.442  1.00  0.00      A    H  
ATOM    341  HA  GLU A  22      44.295  26.160 -43.660  1.00  0.00      A    H  
ATOM    342 1HB  GLU A  22      44.724  24.780 -40.981  1.00  0.00      A    H  
ATOM    343 2HB  GLU A  22      46.019  25.093 -42.139  1.00  0.00      A    H  
ATOM    344 1HG  GLU A  22      45.474  27.501 -42.020  1.00  0.00      A    H  
ATOM    345 2HG  GLU A  22      44.297  27.128 -40.758  1.00  0.00      A    H  
ATOM    346  N   VAL A  23      43.432  23.034 -43.076  1.00  0.00      A    N  
ATOM    347  CA  VAL A  23      43.536  21.733 -43.716  1.00  0.00      A    C  
ATOM    348  C   VAL A  23      42.970  21.854 -45.103  1.00  0.00      A    C  
ATOM    349  O   VAL A  23      43.532  21.334 -46.059  1.00  0.00      A    O  
ATOM    350  CB  VAL A  23      42.770  20.653 -42.929  1.00  0.00      A    C  
ATOM    351  CG1 VAL A  23      42.705  19.359 -43.724  1.00  0.00      A    C  
ATOM    352  CG2 VAL A  23      43.437  20.426 -41.581  1.00  0.00      A    C  
ATOM    353  H   VAL A  23      42.831  23.178 -42.259  1.00  0.00      A    H  
ATOM    354  HA  VAL A  23      44.585  21.459 -43.780  1.00  0.00      A    H  
ATOM    355  HB  VAL A  23      41.744  20.988 -42.775  1.00  0.00      A    H  
ATOM    356 1HG1 VAL A  23      42.160  18.608 -43.153  1.00  0.00      A    H  
ATOM    357 2HG1 VAL A  23      42.192  19.537 -44.669  1.00  0.00      A    H  
ATOM    358 3HG1 VAL A  23      43.716  19.001 -43.921  1.00  0.00      A    H  
ATOM    359 1HG2 VAL A  23      42.889  19.662 -41.029  1.00  0.00      A    H  
ATOM    360 2HG2 VAL A  23      44.464  20.096 -41.735  1.00  0.00      A    H  
ATOM    361 3HG2 VAL A  23      43.435  21.356 -41.011  1.00  0.00      A    H  
ATOM    362  N   VAL A  24      41.859  22.552 -45.233  1.00  0.00      A    N  
ATOM    363  CA  VAL A  24      41.262  22.699 -46.535  1.00  0.00      A    C  
ATOM    364  C   VAL A  24      42.173  23.483 -47.469  1.00  0.00      A    C  
ATOM    365  O   VAL A  24      42.348  23.099 -48.605  1.00  0.00      A    O  
ATOM    366  CB  VAL A  24      39.902  23.413 -46.418  1.00  0.00      A    C  
ATOM    367  CG1 VAL A  24      39.376  23.787 -47.795  1.00  0.00      A    C  
ATOM    368  CG2 VAL A  24      38.912  22.522 -45.684  1.00  0.00      A    C  
ATOM    369  H   VAL A  24      41.427  22.981 -44.413  1.00  0.00      A    H  
ATOM    370  HA  VAL A  24      41.104  21.706 -46.957  1.00  0.00      A    H  
ATOM    371  HB  VAL A  24      40.038  24.342 -45.862  1.00  0.00      A    H  
ATOM    372 1HG1 VAL A  24      38.415  24.291 -47.693  1.00  0.00      A    H  
ATOM    373 2HG1 VAL A  24      40.084  24.453 -48.287  1.00  0.00      A    H  
ATOM    374 3HG1 VAL A  24      39.249  22.885 -48.393  1.00  0.00      A    H  
ATOM    375 1HG2 VAL A  24      37.953  23.034 -45.603  1.00  0.00      A    H  
ATOM    376 2HG2 VAL A  24      38.781  21.591 -46.237  1.00  0.00      A    H  
ATOM    377 3HG2 VAL A  24      39.289  22.302 -44.686  1.00  0.00      A    H  
ATOM    378  N   GLN A  25      42.782  24.566 -47.007  1.00  0.00      A    N  
ATOM    379  CA  GLN A  25      43.664  25.341 -47.876  1.00  0.00      A    C  
ATOM    380  C   GLN A  25      44.924  24.583 -48.325  1.00  0.00      A    C  
ATOM    381  O   GLN A  25      45.368  24.715 -49.464  1.00  0.00      A    O  
ATOM    382  CB  GLN A  25      44.074  26.634 -47.165  1.00  0.00      A    C  
ATOM    383  CG  GLN A  25      42.950  27.645 -47.016  1.00  0.00      A    C  
ATOM    384  CD  GLN A  25      43.398  28.906 -46.301  1.00  0.00      A    C  
ATOM    385  OE1 GLN A  25      44.466  28.940 -45.685  1.00  0.00      A    O  
ATOM    386  NE2 GLN A  25      42.582  29.951 -46.380  1.00  0.00      A    N  
ATOM    387  H   GLN A  25      42.636  24.861 -46.044  1.00  0.00      A    H  
ATOM    388  HA  GLN A  25      43.100  25.599 -48.771  1.00  0.00      A    H  
ATOM    389 1HB  GLN A  25      44.449  26.398 -46.170  1.00  0.00      A    H  
ATOM    390 2HB  GLN A  25      44.884  27.110 -47.716  1.00  0.00      A    H  
ATOM    391 1HG  GLN A  25      42.590  27.923 -48.007  1.00  0.00      A    H  
ATOM    392 2HG  GLN A  25      42.143  27.193 -46.438  1.00  0.00      A    H  
ATOM    393 1HE2 GLN A  25      42.824  30.811 -45.927  1.00  0.00      A    H  
ATOM    394 2HE2 GLN A  25      41.725  29.879 -46.890  1.00  0.00      A    H  
ATOM    395  N   ILE A  26      45.487  23.776 -47.438  1.00  0.00      A    N  
ATOM    396  CA  ILE A  26      46.676  22.982 -47.717  1.00  0.00      A    C  
ATOM    397  C   ILE A  26      46.421  21.742 -48.558  1.00  0.00      A    C  
ATOM    398  O   ILE A  26      47.205  21.469 -49.464  1.00  0.00      A    O  
ATOM    399  CB  ILE A  26      47.345  22.554 -46.398  1.00  0.00      A    C  
ATOM    400  CG1 ILE A  26      47.878  23.777 -45.648  1.00  0.00      A    C  
ATOM    401  CG2 ILE A  26      48.465  21.561 -46.667  1.00  0.00      A    C  
ATOM    402  CD1 ILE A  26      48.282  23.490 -44.220  1.00  0.00      A    C  
ATOM    403  H   ILE A  26      45.071  23.706 -46.511  1.00  0.00      A    H  
ATOM    404  HA  ILE A  26      47.362  23.617 -48.274  1.00  0.00      A    H  
ATOM    405  HB  ILE A  26      46.604  22.085 -45.750  1.00  0.00      A    H  
ATOM    406 1HG1 ILE A  26      48.744  24.177 -46.173  1.00  0.00      A    H  
ATOM    407 2HG1 ILE A  26      47.116  24.556 -45.635  1.00  0.00      A    H  
ATOM    408 1HG2 ILE A  26      48.927  21.268 -45.724  1.00  0.00      A    H  
ATOM    409 2HG2 ILE A  26      48.057  20.678 -47.159  1.00  0.00      A    H  
ATOM    410 3HG2 ILE A  26      49.213  22.022 -47.310  1.00  0.00      A    H  
ATOM    411 1HD1 ILE A  26      48.649  24.404 -43.754  1.00  0.00      A    H  
ATOM    412 2HD1 ILE A  26      47.420  23.120 -43.664  1.00  0.00      A    H  
ATOM    413 3HD1 ILE A  26      49.070  22.736 -44.210  1.00  0.00      A    H  
ATOM    414  N   LEU A  27      45.381  20.967 -48.300  1.00  0.00      A    N  
ATOM    415  CA  LEU A  27      45.186  19.799 -49.147  1.00  0.00      A    C  
ATOM    416  C   LEU A  27      44.524  20.207 -50.435  1.00  0.00      A    C  
ATOM    417  O   LEU A  27      43.823  21.196 -50.519  1.00  0.00      A    O  
ATOM    418  CB  LEU A  27      44.329  18.745 -48.435  1.00  0.00      A    C  
ATOM    419  CG  LEU A  27      44.932  18.153 -47.154  1.00  0.00      A    C  
ATOM    420  CD1 LEU A  27      43.925  17.213 -46.505  1.00  0.00      A    C  
ATOM    421  CD2 LEU A  27      46.223  17.423 -47.491  1.00  0.00      A    C  
ATOM    422  H   LEU A  27      44.736  21.176 -47.536  1.00  0.00      A    H  
ATOM    423  HA  LEU A  27      46.164  19.392 -49.392  1.00  0.00      A    H  
ATOM    424 1HB  LEU A  27      43.372  19.193 -48.174  1.00  0.00      A    H  
ATOM    425 2HB  LEU A  27      44.145  17.922 -49.125  1.00  0.00      A    H  
ATOM    426  HG  LEU A  27      45.143  18.956 -46.447  1.00  0.00      A    H  
ATOM    427 1HD1 LEU A  27      44.353  16.793 -45.595  1.00  0.00      A    H  
ATOM    428 2HD1 LEU A  27      43.019  17.766 -46.257  1.00  0.00      A    H  
ATOM    429 3HD1 LEU A  27      43.681  16.408 -47.197  1.00  0.00      A    H  
ATOM    430 1HD2 LEU A  27      46.652  17.003 -46.580  1.00  0.00      A    H  
ATOM    431 2HD2 LEU A  27      46.013  16.619 -48.197  1.00  0.00      A    H  
ATOM    432 3HD2 LEU A  27      46.931  18.122 -47.936  1.00  0.00      A    H  
ATOM    433  N   GLY A  28      44.783  19.467 -51.475  1.00  0.00      A    N  
ATOM    434  CA  GLY A  28      44.131  19.762 -52.722  1.00  0.00      A    C  
ATOM    435  C   GLY A  28      44.499  18.697 -53.691  1.00  0.00      A    C  
ATOM    436  O   GLY A  28      45.126  17.707 -53.321  1.00  0.00      A    O  
ATOM    437  H   GLY A  28      45.432  18.696 -51.411  1.00  0.00      A    H  
ATOM    438 1HA  GLY A  28      43.050  19.789 -52.583  1.00  0.00      A    H  
ATOM    439 2HA  GLY A  28      44.453  20.736 -53.090  1.00  0.00      A    H  
ATOM    440  N   ASP A  29      44.124  18.869 -54.925  1.00  0.00      A    N  
ATOM    441  CA  ASP A  29      44.431  17.832 -55.858  1.00  0.00      A    C  
ATOM    442  C   ASP A  29      45.958  17.686 -55.954  1.00  0.00      A    C  
ATOM    443  O   ASP A  29      46.648  18.699 -55.879  1.00  0.00      A    O  
ATOM    444  CB  ASP A  29      43.839  18.169 -57.218  1.00  0.00      A    C  
ATOM    445  CG  ASP A  29      42.337  18.081 -57.225  1.00  0.00      A    C  
ATOM    446  OD1 ASP A  29      41.787  17.614 -56.263  1.00  0.00      A    O  
ATOM    447  OD2 ASP A  29      41.747  18.480 -58.187  1.00  0.00      A    O  
ATOM    448  H   ASP A  29      43.635  19.705 -55.212  1.00  0.00      A    H  
ATOM    449  HA  ASP A  29      43.959  16.937 -55.473  1.00  0.00      A    H  
ATOM    450 1HB  ASP A  29      44.136  19.176 -57.507  1.00  0.00      A    H  
ATOM    451 2HB  ASP A  29      44.237  17.485 -57.967  1.00  0.00      A    H  
ATOM    452  N   LYS A  30      46.521  16.477 -56.115  1.00  0.00      A    N  
ATOM    453  CA  LYS A  30      45.846  15.182 -56.131  1.00  0.00      A    C  
ATOM    454  C   LYS A  30      45.837  14.451 -54.777  1.00  0.00      A    C  
ATOM    455  O   LYS A  30      46.331  13.330 -54.691  1.00  0.00      A    O  
ATOM    456  CB  LYS A  30      46.488  14.308 -57.205  1.00  0.00      A    C  
ATOM    457  CG  LYS A  30      46.300  14.861 -58.632  1.00  0.00      A    C  
ATOM    458  CD  LYS A  30      46.940  13.962 -59.689  1.00  0.00      A    C  
ATOM    459  CE  LYS A  30      46.733  14.529 -61.094  1.00  0.00      A    C  
ATOM    460  NZ  LYS A  30      47.367  13.682 -62.139  1.00  0.00      A    N  
ATOM    461  H   LYS A  30      47.523  16.464 -56.240  1.00  0.00      A    H  
ATOM    462  HA  LYS A  30      44.817  15.349 -56.418  1.00  0.00      A    H  
ATOM    463 1HB  LYS A  30      47.557  14.214 -57.010  1.00  0.00      A    H  
ATOM    464 2HB  LYS A  30      46.059  13.306 -57.163  1.00  0.00      A    H  
ATOM    465 1HG  LYS A  30      45.234  14.947 -58.847  1.00  0.00      A    H  
ATOM    466 2HG  LYS A  30      46.750  15.850 -58.699  1.00  0.00      A    H  
ATOM    467 1HD  LYS A  30      48.009  13.873 -59.494  1.00  0.00      A    H  
ATOM    468 2HD  LYS A  30      46.496  12.967 -59.639  1.00  0.00      A    H  
ATOM    469 1HE  LYS A  30      45.665  14.601 -61.295  1.00  0.00      A    H  
ATOM    470 2HE  LYS A  30      47.166  15.529 -61.139  1.00  0.00      A    H  
ATOM    471 1HZ  LYS A  30      47.208  14.092 -63.048  1.00  0.00      A    H  
ATOM    472 2HZ  LYS A  30      48.362  13.621 -61.967  1.00  0.00      A    H  
ATOM    473 3HZ  LYS A  30      46.965  12.756 -62.112  1.00  0.00      A    H  
ATOM    474  N   PHE A  31      45.289  15.050 -53.721  1.00  0.00      A    N  
ATOM    475  CA  PHE A  31      45.181  14.327 -52.455  1.00  0.00      A    C  
ATOM    476  C   PHE A  31      44.312  13.089 -52.752  1.00  0.00      A    C  
ATOM    477  O   PHE A  31      43.195  13.253 -53.224  1.00  0.00      A    O  
ATOM    478  CB  PHE A  31      44.556  15.192 -51.358  1.00  0.00      A    C  
ATOM    479  CG  PHE A  31      44.483  14.514 -50.020  1.00  0.00      A    C  
ATOM    480  CD1 PHE A  31      45.624  13.996 -49.425  1.00  0.00      A    C  
ATOM    481  CD2 PHE A  31      43.274  14.392 -49.352  1.00  0.00      A    C  
ATOM    482  CE1 PHE A  31      45.558  13.372 -48.194  1.00  0.00      A    C  
ATOM    483  CE2 PHE A  31      43.205  13.770 -48.121  1.00  0.00      A    C  
ATOM    484  CZ  PHE A  31      44.349  13.259 -47.542  1.00  0.00      A    C  
ATOM    485  H   PHE A  31      44.947  16.004 -53.792  1.00  0.00      A    H  
ATOM    486  HA  PHE A  31      46.175  14.052 -52.118  1.00  0.00      A    H  
ATOM    487 1HB  PHE A  31      45.134  16.108 -51.245  1.00  0.00      A    H  
ATOM    488 2HB  PHE A  31      43.547  15.476 -51.651  1.00  0.00      A    H  
ATOM    489  HD1 PHE A  31      46.581  14.086 -49.941  1.00  0.00      A    H  
ATOM    490  HD2 PHE A  31      42.370  14.796 -49.811  1.00  0.00      A    H  
ATOM    491  HE1 PHE A  31      46.462  12.969 -47.738  1.00  0.00      A    H  
ATOM    492  HE2 PHE A  31      42.248  13.682 -47.607  1.00  0.00      A    H  
ATOM    493  HZ  PHE A  31      44.296  12.767 -46.572  1.00  0.00      A    H  
ATOM    494  N   PRO A  32      44.779  11.851 -52.498  1.00  0.00      A    N  
ATOM    495  CA  PRO A  32      44.100  10.575 -52.762  1.00  0.00      A    C  
ATOM    496  C   PRO A  32      42.712  10.380 -52.168  1.00  0.00      A    C  
ATOM    497  O   PRO A  32      41.951   9.544 -52.665  1.00  0.00      A    O  
ATOM    498  CB  PRO A  32      45.084   9.574 -52.149  1.00  0.00      A    C  
ATOM    499  CG  PRO A  32      46.417  10.223 -52.315  1.00  0.00      A    C  
ATOM    500  CD  PRO A  32      46.164  11.678 -52.023  1.00  0.00      A    C  
ATOM    501  HA  PRO A  32      44.051  10.462 -53.855  1.00  0.00      A    H  
ATOM    502 1HB  PRO A  32      44.828   9.391 -51.096  1.00  0.00      A    H  
ATOM    503 2HB  PRO A  32      45.012   8.609 -52.670  1.00  0.00      A    H  
ATOM    504 1HG  PRO A  32      47.146   9.773 -51.626  1.00  0.00      A    H  
ATOM    505 2HG  PRO A  32      46.797  10.055 -53.333  1.00  0.00      A    H  
ATOM    506 1HD  PRO A  32      46.252  11.856 -50.941  1.00  0.00      A    H  
ATOM    507 2HD  PRO A  32      46.886  12.294 -52.579  1.00  0.00      A    H  
ATOM    508  N   CYS A  33      42.379  11.113 -51.124  1.00  0.00      A    N  
ATOM    509  CA  CYS A  33      41.091  10.940 -50.466  1.00  0.00      A    C  
ATOM    510  C   CYS A  33      40.314  12.243 -50.428  1.00  0.00      A    C  
ATOM    511  O   CYS A  33      40.877  13.312 -50.652  1.00  0.00      A    O  
ATOM    512  CB  CYS A  33      41.279  10.425 -49.039  1.00  0.00      A    C  
ATOM    513  SG  CYS A  33      42.112   8.823 -48.936  1.00  0.00      A    S  
ATOM    514  H   CYS A  33      43.023  11.804 -50.769  1.00  0.00      A    H  
ATOM    515  HA  CYS A  33      40.502  10.214 -51.028  1.00  0.00      A    H  
ATOM    516 1HB  CYS A  33      41.863  11.146 -48.466  1.00  0.00      A    H  
ATOM    517 2HB  CYS A  33      40.308  10.332 -48.555  1.00  0.00      A    H  
ATOM    518  HG  CYS A  33      41.038   8.090 -49.210  1.00  0.00      A    H  
ATOM    519  N   ASN A  34      39.031  12.173 -50.153  1.00  0.00      A    N  
ATOM    520  CA  ASN A  34      38.255  13.398 -50.042  1.00  0.00      A    C  
ATOM    521  C   ASN A  34      37.871  13.577 -48.601  1.00  0.00      A    C  
ATOM    522  O   ASN A  34      37.231  12.709 -48.008  1.00  0.00      A    O  
ATOM    523  CB  ASN A  34      37.029  13.371 -50.937  1.00  0.00      A    C  
ATOM    524  CG  ASN A  34      37.381  13.343 -52.398  1.00  0.00      A    C  
ATOM    525  OD1 ASN A  34      38.168  14.169 -52.876  1.00  0.00      A    O  
ATOM    526  ND2 ASN A  34      36.813  12.409 -53.118  1.00  0.00      A    N  
ATOM    527  H   ASN A  34      38.570  11.284 -50.017  1.00  0.00      A    H  
ATOM    528  HA  ASN A  34      38.886  14.236 -50.342  1.00  0.00      A    H  
ATOM    529 1HB  ASN A  34      36.427  12.492 -50.703  1.00  0.00      A    H  
ATOM    530 2HB  ASN A  34      36.415  14.250 -50.739  1.00  0.00      A    H  
ATOM    531 1HD2 ASN A  34      37.010  12.343 -54.096  1.00  0.00      A    H  
ATOM    532 2HD2 ASN A  34      36.183  11.762 -52.690  1.00  0.00      A    H  
ATOM    533  N   LEU A  35      38.241  14.689 -48.001  1.00  0.00      A    N  
ATOM    534  CA  LEU A  35      37.801  14.895 -46.639  1.00  0.00      A    C  
ATOM    535  C   LEU A  35      36.484  15.624 -46.637  1.00  0.00      A    C  
ATOM    536  O   LEU A  35      36.266  16.546 -47.421  1.00  0.00      A    O  
ATOM    537  CB  LEU A  35      38.844  15.693 -45.847  1.00  0.00      A    C  
ATOM    538  CG  LEU A  35      40.230  15.046 -45.732  1.00  0.00      A    C  
ATOM    539  CD1 LEU A  35      41.111  15.889 -44.819  1.00  0.00      A    C  
ATOM    540  CD2 LEU A  35      40.086  13.629 -45.196  1.00  0.00      A    C  
ATOM    541  H   LEU A  35      38.812  15.372 -48.479  1.00  0.00      A    H  
ATOM    542  HA  LEU A  35      37.655  13.928 -46.164  1.00  0.00      A    H  
ATOM    543 1HB  LEU A  35      38.971  16.665 -46.321  1.00  0.00      A    H  
ATOM    544 2HB  LEU A  35      38.467  15.851 -44.837  1.00  0.00      A    H  
ATOM    545  HG  LEU A  35      40.701  15.016 -46.715  1.00  0.00      A    H  
ATOM    546 1HD1 LEU A  35      42.095  15.429 -44.737  1.00  0.00      A    H  
ATOM    547 2HD1 LEU A  35      41.212  16.891 -45.236  1.00  0.00      A    H  
ATOM    548 3HD1 LEU A  35      40.656  15.950 -43.831  1.00  0.00      A    H  
ATOM    549 1HD2 LEU A  35      41.071  13.168 -45.115  1.00  0.00      A    H  
ATOM    550 2HD2 LEU A  35      39.616  13.657 -44.213  1.00  0.00      A    H  
ATOM    551 3HD2 LEU A  35      39.467  13.044 -45.877  1.00  0.00      A    H  
ATOM    552  N   VAL A  36      35.610  15.188 -45.757  1.00  0.00      A    N  
ATOM    553  CA  VAL A  36      34.313  15.789 -45.566  1.00  0.00      A    C  
ATOM    554  C   VAL A  36      34.267  16.451 -44.218  1.00  0.00      A    C  
ATOM    555  O   VAL A  36      34.397  15.773 -43.215  1.00  0.00      A    O  
ATOM    556  CB  VAL A  36      33.209  14.738 -45.653  1.00  0.00      A    C  
ATOM    557  CG1 VAL A  36      31.867  15.379 -45.431  1.00  0.00      A    C  
ATOM    558  CG2 VAL A  36      33.277  14.060 -46.993  1.00  0.00      A    C  
ATOM    559  H   VAL A  36      35.870  14.383 -45.185  1.00  0.00      A    H  
ATOM    560  HA  VAL A  36      34.156  16.544 -46.337  1.00  0.00      A    H  
ATOM    561  HB  VAL A  36      33.344  14.001 -44.866  1.00  0.00      A    H  
ATOM    562 1HG1 VAL A  36      31.087  14.623 -45.496  1.00  0.00      A    H  
ATOM    563 2HG1 VAL A  36      31.837  15.845 -44.442  1.00  0.00      A    H  
ATOM    564 3HG1 VAL A  36      31.697  16.140 -46.193  1.00  0.00      A    H  
ATOM    565 1HG2 VAL A  36      32.494  13.319 -47.046  1.00  0.00      A    H  
ATOM    566 2HG2 VAL A  36      33.140  14.799 -47.783  1.00  0.00      A    H  
ATOM    567 3HG2 VAL A  36      34.247  13.578 -47.116  1.00  0.00      A    H  
ATOM    568  N   ALA A  37      34.099  17.753 -44.146  1.00  0.00      A    N  
ATOM    569  CA  ALA A  37      34.057  18.325 -42.811  1.00  0.00      A    C  
ATOM    570  C   ALA A  37      32.740  18.033 -42.144  1.00  0.00      A    C  
ATOM    571  O   ALA A  37      31.689  18.100 -42.778  1.00  0.00      A    O  
ATOM    572  CB  ALA A  37      34.280  19.814 -42.882  1.00  0.00      A    C  
ATOM    573  H   ALA A  37      34.006  18.320 -44.978  1.00  0.00      A    H  
ATOM    574  HA  ALA A  37      34.843  17.866 -42.216  1.00  0.00      A    H  
ATOM    575 1HB  ALA A  37      34.256  20.229 -41.872  1.00  0.00      A    H  
ATOM    576 2HB  ALA A  37      35.246  20.014 -43.338  1.00  0.00      A    H  
ATOM    577 3HB  ALA A  37      33.496  20.272 -43.480  1.00  0.00      A    H  
ATOM    578  N   GLN A  38      32.811  17.692 -40.866  1.00  0.00      A    N  
ATOM    579  CA  GLN A  38      31.622  17.492 -40.055  1.00  0.00      A    C  
ATOM    580  C   GLN A  38      31.897  17.892 -38.616  1.00  0.00      A    C  
ATOM    581  O   GLN A  38      32.936  17.559 -38.042  1.00  0.00      A    O  
ATOM    582  CB  GLN A  38      31.161  16.034 -40.120  1.00  0.00      A    C  
ATOM    583  CG  GLN A  38      29.864  15.758 -39.378  1.00  0.00      A    C  
ATOM    584  CD  GLN A  38      29.377  14.335 -39.573  1.00  0.00      A    C  
ATOM    585  OE1 GLN A  38      29.641  13.709 -40.603  1.00  0.00      A    O  
ATOM    586  NE2 GLN A  38      28.660  13.815 -38.582  1.00  0.00      A    N  
ATOM    587  H   GLN A  38      33.737  17.568 -40.452  1.00  0.00      A    H  
ATOM    588  HA  GLN A  38      30.831  18.134 -40.438  1.00  0.00      A    H  
ATOM    589 1HB  GLN A  38      31.021  15.741 -41.161  1.00  0.00      A    H  
ATOM    590 2HB  GLN A  38      31.932  15.388 -39.700  1.00  0.00      A    H  
ATOM    591 1HG  GLN A  38      30.025  15.921 -38.312  1.00  0.00      A    H  
ATOM    592 2HG  GLN A  38      29.094  16.436 -39.747  1.00  0.00      A    H  
ATOM    593 1HE2 GLN A  38      28.312  12.879 -38.654  1.00  0.00      A    H  
ATOM    594 2HE2 GLN A  38      28.469  14.357 -37.765  1.00  0.00      A    H  
ATOM    595  N   LYS A  39      30.964  18.626 -38.034  1.00  0.00      A    N  
ATOM    596  CA  LYS A  39      31.066  18.986 -36.634  1.00  0.00      A    C  
ATOM    597  C   LYS A  39      30.361  18.047 -35.699  1.00  0.00      A    C  
ATOM    598  O   LYS A  39      29.161  17.820 -35.825  1.00  0.00      A    O  
ATOM    599  CB  LYS A  39      30.526  20.401 -36.423  1.00  0.00      A    C  
ATOM    600  CG  LYS A  39      30.588  20.889 -34.981  1.00  0.00      A    C  
ATOM    601  CD  LYS A  39      30.125  22.333 -34.866  1.00  0.00      A    C  
ATOM    602  CE  LYS A  39      30.370  22.884 -33.469  1.00  0.00      A    C  
ATOM    603  NZ  LYS A  39      29.570  22.167 -32.439  1.00  0.00      A    N  
ATOM    604  H   LYS A  39      30.171  18.941 -38.572  1.00  0.00      A    H  
ATOM    605  HA  LYS A  39      32.128  18.934 -36.400  1.00  0.00      A    H  
ATOM    606 1HB  LYS A  39      31.092  21.101 -37.037  1.00  0.00      A    H  
ATOM    607 2HB  LYS A  39      29.487  20.445 -36.746  1.00  0.00      A    H  
ATOM    608 1HG  LYS A  39      29.952  20.261 -34.356  1.00  0.00      A    H  
ATOM    609 2HG  LYS A  39      31.612  20.814 -34.616  1.00  0.00      A    H  
ATOM    610 1HD  LYS A  39      30.664  22.947 -35.589  1.00  0.00      A    H  
ATOM    611 2HD  LYS A  39      29.061  22.393 -35.088  1.00  0.00      A    H  
ATOM    612 1HE  LYS A  39      31.426  22.790 -33.221  1.00  0.00      A    H  
ATOM    613 2HE  LYS A  39      30.106  23.941 -33.443  1.00  0.00      A    H  
ATOM    614 1HZ  LYS A  39      29.760  22.561 -31.529  1.00  0.00      A    H  
ATOM    615 2HZ  LYS A  39      28.587  22.261 -32.649  1.00  0.00      A    H  
ATOM    616 3HZ  LYS A  39      29.821  21.188 -32.441  1.00  0.00      A    H  
ATOM    617  N   ILE A  40      31.134  17.448 -34.817  1.00  0.00      A    N  
ATOM    618  CA  ILE A  40      30.607  16.626 -33.754  1.00  0.00      A    C  
ATOM    619  C   ILE A  40      31.207  17.121 -32.461  1.00  0.00      A    C  
ATOM    620  O   ILE A  40      32.418  17.322 -32.374  1.00  0.00      A    O  
ATOM    621  CB  ILE A  40      30.933  15.135 -33.963  1.00  0.00      A    C  
ATOM    622  CG1 ILE A  40      30.337  14.639 -35.283  1.00  0.00      A    C  
ATOM    623  CG2 ILE A  40      30.412  14.310 -32.796  1.00  0.00      A    C  
ATOM    624  CD1 ILE A  40      30.735  13.225 -35.639  1.00  0.00      A    C  
ATOM    625  H   ILE A  40      32.134  17.575 -34.898  1.00  0.00      A    H  
ATOM    626  HA  ILE A  40      29.523  16.718 -33.702  1.00  0.00      A    H  
ATOM    627  HB  ILE A  40      32.012  15.005 -34.035  1.00  0.00      A    H  
ATOM    628 1HG1 ILE A  40      29.250  14.686 -35.232  1.00  0.00      A    H  
ATOM    629 2HG1 ILE A  40      30.654  15.295 -36.094  1.00  0.00      A    H  
ATOM    630 1HG2 ILE A  40      30.650  13.259 -32.961  1.00  0.00      A    H  
ATOM    631 2HG2 ILE A  40      30.881  14.648 -31.874  1.00  0.00      A    H  
ATOM    632 3HG2 ILE A  40      29.331  14.430 -32.720  1.00  0.00      A    H  
ATOM    633 1HD1 ILE A  40      30.275  12.945 -36.586  1.00  0.00      A    H  
ATOM    634 2HD1 ILE A  40      31.820  13.163 -35.729  1.00  0.00      A    H  
ATOM    635 3HD1 ILE A  40      30.397  12.545 -34.857  1.00  0.00      A    H  
ATOM    636  N   ASP A  41      30.399  17.308 -31.440  1.00  0.00      A    N  
ATOM    637  CA  ASP A  41      30.929  17.852 -30.201  1.00  0.00      A    C  
ATOM    638  C   ASP A  41      31.596  16.734 -29.421  1.00  0.00      A    C  
ATOM    639  O   ASP A  41      31.127  16.323 -28.367  1.00  0.00      A    O  
ATOM    640  CB  ASP A  41      29.823  18.497 -29.361  1.00  0.00      A    C  
ATOM    641  CG  ASP A  41      29.182  19.696 -30.047  1.00  0.00      A    C  
ATOM    642  OD1 ASP A  41      29.894  20.456 -30.659  1.00  0.00      A    O  
ATOM    643  OD2 ASP A  41      27.987  19.839 -29.951  1.00  0.00      A    O  
ATOM    644  H   ASP A  41      29.419  17.076 -31.518  1.00  0.00      A    H  
ATOM    645  HA  ASP A  41      31.682  18.604 -30.437  1.00  0.00      A    H  
ATOM    646 1HB  ASP A  41      29.049  17.759 -29.151  1.00  0.00      A    H  
ATOM    647 2HB  ASP A  41      30.235  18.822 -28.405  1.00  0.00      A    H  
ATOM    648  N   LEU A  42      32.693  16.238 -29.954  1.00  0.00      A    N  
ATOM    649  CA  LEU A  42      33.397  15.147 -29.324  1.00  0.00      A    C  
ATOM    650  C   LEU A  42      34.055  15.573 -28.017  1.00  0.00      A    C  
ATOM    651  O   LEU A  42      34.492  16.711 -27.901  1.00  0.00      A    O  
ATOM    652  CB  LEU A  42      34.459  14.592 -30.282  1.00  0.00      A    C  
ATOM    653  CG  LEU A  42      33.923  13.909 -31.546  1.00  0.00      A    C  
ATOM    654  CD1 LEU A  42      35.089  13.472 -32.422  1.00  0.00      A    C  
ATOM    655  CD2 LEU A  42      33.058  12.720 -31.153  1.00  0.00      A    C  
ATOM    656  H   LEU A  42      33.020  16.656 -30.825  1.00  0.00      A    H  
ATOM    657  HA  LEU A  42      32.667  14.365 -29.166  1.00  0.00      A    H  
ATOM    658 1HB  LEU A  42      35.105  15.411 -30.597  1.00  0.00      A    H  
ATOM    659 2HB  LEU A  42      35.067  13.865 -29.745  1.00  0.00      A    H  
ATOM    660  HG  LEU A  42      33.324  14.619 -32.118  1.00  0.00      A    H  
ATOM    661 1HD1 LEU A  42      34.708  12.987 -33.320  1.00  0.00      A    H  
ATOM    662 2HD1 LEU A  42      35.679  14.344 -32.704  1.00  0.00      A    H  
ATOM    663 3HD1 LEU A  42      35.716  12.772 -31.870  1.00  0.00      A    H  
ATOM    664 1HD2 LEU A  42      32.677  12.235 -32.052  1.00  0.00      A    H  
ATOM    665 2HD2 LEU A  42      33.656  12.008 -30.583  1.00  0.00      A    H  
ATOM    666 3HD2 LEU A  42      32.223  13.063 -30.543  1.00  0.00      A    H  
ATOM    667  N   PRO A  43      34.158  14.688 -27.023  1.00  0.00      A    N  
ATOM    668  CA  PRO A  43      34.833  14.901 -25.770  1.00  0.00      A    C  
ATOM    669  C   PRO A  43      36.320  14.900 -25.988  1.00  0.00      A    C  
ATOM    670  O   PRO A  43      36.781  14.436 -27.026  1.00  0.00      A    O  
ATOM    671  CB  PRO A  43      34.376  13.726 -24.926  1.00  0.00      A    C  
ATOM    672  CG  PRO A  43      34.105  12.646 -25.933  1.00  0.00      A    C  
ATOM    673  CD  PRO A  43      33.564  13.366 -27.139  1.00  0.00      A    C  
ATOM    674  HA  PRO A  43      34.507  15.845 -25.310  1.00  0.00      A    H  
ATOM    675 1HB  PRO A  43      35.164  13.458 -24.204  1.00  0.00      A    H  
ATOM    676 2HB  PRO A  43      33.486  14.006 -24.344  1.00  0.00      A    H  
ATOM    677 1HG  PRO A  43      35.033  12.093 -26.156  1.00  0.00      A    H  
ATOM    678 2HG  PRO A  43      33.389  11.914 -25.528  1.00  0.00      A    H  
ATOM    679 1HD  PRO A  43      33.904  12.831 -28.026  1.00  0.00      A    H  
ATOM    680 2HD  PRO A  43      32.462  13.403 -27.092  1.00  0.00      A    H  
ATOM    681  N   GLU A  44      37.072  15.384 -25.023  1.00  0.00      A    N  
ATOM    682  CA  GLU A  44      38.512  15.201 -25.042  1.00  0.00      A    C  
ATOM    683  C   GLU A  44      38.979  14.385 -23.839  1.00  0.00      A    C  
ATOM    684  O   GLU A  44      38.212  14.163 -22.908  1.00  0.00      A    O  
ATOM    685  CB  GLU A  44      39.219  16.557 -25.062  1.00  0.00      A    C  
ATOM    686  CG  GLU A  44      38.951  17.389 -26.308  1.00  0.00      A    C  
ATOM    687  CD  GLU A  44      39.899  18.547 -26.455  1.00  0.00      A    C  
ATOM    688  OE1 GLU A  44      40.726  18.725 -25.595  1.00  0.00      A    O  
ATOM    689  OE2 GLU A  44      39.796  19.252 -27.431  1.00  0.00      A    O  
ATOM    690  H   GLU A  44      36.646  15.889 -24.260  1.00  0.00      A    H  
ATOM    691  HA  GLU A  44      38.791  14.653 -25.944  1.00  0.00      A    H  
ATOM    692 1HB  GLU A  44      38.908  17.142 -24.196  1.00  0.00      A    H  
ATOM    693 2HB  GLU A  44      40.296  16.408 -24.986  1.00  0.00      A    H  
ATOM    694 1HG  GLU A  44      39.039  16.748 -27.186  1.00  0.00      A    H  
ATOM    695 2HG  GLU A  44      37.929  17.765 -26.268  1.00  0.00      A    H  
ATOM    696  N   TYR A  45      40.229  13.968 -23.850  1.00  0.00      A    N  
ATOM    697  CA  TYR A  45      40.764  13.072 -22.834  1.00  0.00      A    C  
ATOM    698  C   TYR A  45      42.017  13.613 -22.216  1.00  0.00      A    C  
ATOM    699  O   TYR A  45      42.702  14.448 -22.788  1.00  0.00      A    O  
ATOM    700  CB  TYR A  45      41.036  11.686 -23.425  1.00  0.00      A    C  
ATOM    701  CG  TYR A  45      39.819  11.041 -24.051  1.00  0.00      A    C  
ATOM    702  CD1 TYR A  45      39.476  11.333 -25.362  1.00  0.00      A    C  
ATOM    703  CD2 TYR A  45      39.047  10.156 -23.312  1.00  0.00      A    C  
ATOM    704  CE1 TYR A  45      38.365  10.744 -25.933  1.00  0.00      A    C  
ATOM    705  CE2 TYR A  45      37.936   9.567 -23.883  1.00  0.00      A    C  
ATOM    706  CZ  TYR A  45      37.595   9.858 -25.188  1.00  0.00      A    C  
ATOM    707  OH  TYR A  45      36.487   9.271 -25.757  1.00  0.00      A    O  
ATOM    708  H   TYR A  45      40.835  14.284 -24.592  1.00  0.00      A    H  
ATOM    709  HA  TYR A  45      40.024  12.954 -22.042  1.00  0.00      A    H  
ATOM    710 1HB  TYR A  45      41.811  11.762 -24.189  1.00  0.00      A    H  
ATOM    711 2HB  TYR A  45      41.409  11.025 -22.645  1.00  0.00      A    H  
ATOM    712  HD1 TYR A  45      40.082  12.029 -25.943  1.00  0.00      A    H  
ATOM    713  HD2 TYR A  45      39.316   9.928 -22.281  1.00  0.00      A    H  
ATOM    714  HE1 TYR A  45      38.095  10.972 -26.964  1.00  0.00      A    H  
ATOM    715  HE2 TYR A  45      37.329   8.872 -23.302  1.00  0.00      A    H  
ATOM    716  HH  TYR A  45      36.392   9.578 -26.662  1.00  0.00      A    H  
ATOM    717  N   GLN A  46      42.303  13.119 -21.024  1.00  0.00      A    N  
ATOM    718  CA  GLN A  46      43.500  13.472 -20.292  1.00  0.00      A    C  
ATOM    719  C   GLN A  46      44.581  12.500 -20.701  1.00  0.00      A    C  
ATOM    720  O   GLN A  46      44.263  11.363 -21.033  1.00  0.00      A    O  
ATOM    721  CB  GLN A  46      43.268  13.430 -18.779  1.00  0.00      A    C  
ATOM    722  CG  GLN A  46      42.147  14.332 -18.295  1.00  0.00      A    C  
ATOM    723  CD  GLN A  46      42.464  15.803 -18.489  1.00  0.00      A    C  
ATOM    724  OE1 GLN A  46      43.447  16.317 -17.949  1.00  0.00      A    O  
ATOM    725  NE2 GLN A  46      41.631  16.489 -19.263  1.00  0.00      A    N  
ATOM    726  H   GLN A  46      41.657  12.466 -20.605  1.00  0.00      A    H  
ATOM    727  HA  GLN A  46      43.823  14.477 -20.560  1.00  0.00      A    H  
ATOM    728 1HB  GLN A  46      43.034  12.409 -18.476  1.00  0.00      A    H  
ATOM    729 2HB  GLN A  46      44.183  13.722 -18.263  1.00  0.00      A    H  
ATOM    730 1HG  GLN A  46      41.240  14.101 -18.855  1.00  0.00      A    H  
ATOM    731 2HG  GLN A  46      41.984  14.155 -17.232  1.00  0.00      A    H  
ATOM    732 1HE2 GLN A  46      41.788  17.464 -19.427  1.00  0.00      A    H  
ATOM    733 2HE2 GLN A  46      40.845  16.033 -19.681  1.00  0.00      A    H  
ATOM    734  N   GLY A  47      45.838  12.912 -20.693  1.00  0.00      A    N  
ATOM    735  CA  GLY A  47      46.895  11.947 -21.021  1.00  0.00      A    C  
ATOM    736  C   GLY A  47      47.864  12.446 -22.077  1.00  0.00      A    C  
ATOM    737  O   GLY A  47      47.951  13.648 -22.322  1.00  0.00      A    O  
ATOM    738  H   GLY A  47      46.052  13.883 -20.464  1.00  0.00      A    H  
ATOM    739 1HA  GLY A  47      47.449  11.699 -20.116  1.00  0.00      A    H  
ATOM    740 2HA  GLY A  47      46.448  11.018 -21.373  1.00  0.00      A    H  
ATOM    741  N   GLU A  48      48.597  11.519 -22.697  1.00  0.00      A    N  
ATOM    742  CA  GLU A  48      49.549  11.894 -23.722  1.00  0.00      A    C  
ATOM    743  C   GLU A  48      48.827  12.187 -25.026  1.00  0.00      A    C  
ATOM    744  O   GLU A  48      47.801  11.569 -25.286  1.00  0.00      A    O  
ATOM    745  CB  GLU A  48      50.583  10.786 -23.928  1.00  0.00      A    C  
ATOM    746  CG  GLU A  48      51.506  10.557 -22.739  1.00  0.00      A    C  
ATOM    747  CD  GLU A  48      52.587   9.552 -23.023  1.00  0.00      A    C  
ATOM    748  OE1 GLU A  48      52.691   9.119 -24.145  1.00  0.00      A    O  
ATOM    749  OE2 GLU A  48      53.312   9.217 -22.116  1.00  0.00      A    O  
ATOM    750  H   GLU A  48      48.494  10.523 -22.453  1.00  0.00      A    H  
ATOM    751  HA  GLU A  48      50.092  12.759 -23.366  1.00  0.00      A    H  
ATOM    752 1HB  GLU A  48      50.073   9.846 -24.141  1.00  0.00      A    H  
ATOM    753 2HB  GLU A  48      51.203  11.024 -24.793  1.00  0.00      A    H  
ATOM    754 1HG  GLU A  48      51.970  11.504 -22.465  1.00  0.00      A    H  
ATOM    755 2HG  GLU A  48      50.913  10.215 -21.893  1.00  0.00      A    H  
ATOM    756  N   PRO A  49      49.324  13.074 -25.892  1.00  0.00      A    N  
ATOM    757  CA  PRO A  49      48.767  13.357 -27.198  1.00  0.00      A    C  
ATOM    758  C   PRO A  49      48.440  12.122 -28.034  1.00  0.00      A    C  
ATOM    759  O   PRO A  49      47.472  12.128 -28.784  1.00  0.00      A    O  
ATOM    760  CB  PRO A  49      49.884  14.175 -27.839  1.00  0.00      A    C  
ATOM    761  CG  PRO A  49      50.512  14.881 -26.684  1.00  0.00      A    C  
ATOM    762  CD  PRO A  49      50.510  13.881 -25.575  1.00  0.00      A    C  
ATOM    763  HA  PRO A  49      47.865  13.968 -27.056  1.00  0.00      A    H  
ATOM    764 1HB  PRO A  49      50.583  13.507 -28.370  1.00  0.00      A    H  
ATOM    765 2HB  PRO A  49      49.465  14.862 -28.588  1.00  0.00      A    H  
ATOM    766 1HG  PRO A  49      51.527  15.212 -26.949  1.00  0.00      A    H  
ATOM    767 2HG  PRO A  49      49.942  15.784 -26.432  1.00  0.00      A    H  
ATOM    768 1HD  PRO A  49      51.430  13.273 -25.596  1.00  0.00      A    H  
ATOM    769 2HD  PRO A  49      50.425  14.448 -24.639  1.00  0.00      A    H  
ATOM    770  N   ASP A  50      49.229  11.049 -27.936  1.00  0.00      A    N  
ATOM    771  CA  ASP A  50      48.889   9.876 -28.740  1.00  0.00      A    C  
ATOM    772  C   ASP A  50      47.690   9.177 -28.154  1.00  0.00      A    C  
ATOM    773  O   ASP A  50      46.821   8.683 -28.868  1.00  0.00      A    O  
ATOM    774  CB  ASP A  50      50.066   8.902 -28.820  1.00  0.00      A    C  
ATOM    775  CG  ASP A  50      51.243   9.458 -29.611  1.00  0.00      A    C  
ATOM    776  OD1 ASP A  50      51.074  10.461 -30.264  1.00  0.00      A    O  
ATOM    777  OD2 ASP A  50      52.299   8.875 -29.555  1.00  0.00      A    O  
ATOM    778  H   ASP A  50      50.036  11.040 -27.328  1.00  0.00      A    H  
ATOM    779  HA  ASP A  50      48.637  10.207 -29.748  1.00  0.00      A    H  
ATOM    780 1HB  ASP A  50      50.407   8.660 -27.813  1.00  0.00      A    H  
ATOM    781 2HB  ASP A  50      49.739   7.973 -29.287  1.00  0.00      A    H  
ATOM    782  N   GLU A  51      47.632   9.142 -26.836  1.00  0.00      A    N  
ATOM    783  CA  GLU A  51      46.566   8.446 -26.163  1.00  0.00      A    C  
ATOM    784  C   GLU A  51      45.258   9.142 -26.438  1.00  0.00      A    C  
ATOM    785  O   GLU A  51      44.216   8.517 -26.643  1.00  0.00      A    O  
ATOM    786  CB  GLU A  51      46.803   8.390 -24.649  1.00  0.00      A    C  
ATOM    787  CG  GLU A  51      47.957   7.521 -24.206  1.00  0.00      A    C  
ATOM    788  CD  GLU A  51      48.236   7.598 -22.701  1.00  0.00      A    C  
ATOM    789  OE1 GLU A  51      48.568   6.585 -22.137  1.00  0.00      A    O  
ATOM    790  OE2 GLU A  51      48.119   8.669 -22.123  1.00  0.00      A    O  
ATOM    791  H   GLU A  51      48.344   9.610 -26.293  1.00  0.00      A    H  
ATOM    792  HA  GLU A  51      46.499   7.424 -26.536  1.00  0.00      A    H  
ATOM    793 1HB  GLU A  51      46.992   9.395 -24.273  1.00  0.00      A    H  
ATOM    794 2HB  GLU A  51      45.906   8.018 -24.157  1.00  0.00      A    H  
ATOM    795 1HG  GLU A  51      47.735   6.486 -24.466  1.00  0.00      A    H  
ATOM    796 2HG  GLU A  51      48.849   7.825 -24.751  1.00  0.00      A    H  
ATOM    797  N   ILE A  52      45.329  10.464 -26.431  1.00  0.00      A    N  
ATOM    798  CA  ILE A  52      44.172  11.291 -26.632  1.00  0.00      A    C  
ATOM    799  C   ILE A  52      43.630  11.187 -28.022  1.00  0.00      A    C  
ATOM    800  O   ILE A  52      42.427  11.005 -28.190  1.00  0.00      A    O  
ATOM    801  CB  ILE A  52      44.498  12.746 -26.330  1.00  0.00      A    C  
ATOM    802  CG1 ILE A  52      44.817  12.885 -24.871  1.00  0.00      A    C  
ATOM    803  CG2 ILE A  52      43.332  13.639 -26.733  1.00  0.00      A    C  
ATOM    804  CD1 ILE A  52      45.448  14.200 -24.522  1.00  0.00      A    C  
ATOM    805  H   ILE A  52      46.239  10.903 -26.278  1.00  0.00      A    H  
ATOM    806  HA  ILE A  52      43.394  10.979 -25.938  1.00  0.00      A    H  
ATOM    807  HB  ILE A  52      45.386  13.042 -26.888  1.00  0.00      A    H  
ATOM    808 1HG1 ILE A  52      43.907  12.773 -24.307  1.00  0.00      A    H  
ATOM    809 2HG1 ILE A  52      45.495  12.087 -24.575  1.00  0.00      A    H  
ATOM    810 1HG2 ILE A  52      43.573  14.680 -26.513  1.00  0.00      A    H  
ATOM    811 2HG2 ILE A  52      43.137  13.535 -27.804  1.00  0.00      A    H  
ATOM    812 3HG2 ILE A  52      42.442  13.350 -26.177  1.00  0.00      A    H  
ATOM    813 1HD1 ILE A  52      45.653  14.234 -23.455  1.00  0.00      A    H  
ATOM    814 2HD1 ILE A  52      46.380  14.315 -25.072  1.00  0.00      A    H  
ATOM    815 3HD1 ILE A  52      44.768  15.009 -24.787  1.00  0.00      A    H  
ATOM    816  N   SER A  53      44.504  11.308 -29.020  1.00  0.00      A    N  
ATOM    817  CA  SER A  53      44.082  11.235 -30.406  1.00  0.00      A    C  
ATOM    818  C   SER A  53      43.479   9.882 -30.732  1.00  0.00      A    C  
ATOM    819  O   SER A  53      42.507   9.789 -31.482  1.00  0.00      A    O  
ATOM    820  CB  SER A  53      45.248  11.519 -31.311  1.00  0.00      A    C  
ATOM    821  OG  SER A  53      45.658  12.836 -31.177  1.00  0.00      A    O  
ATOM    822  H   SER A  53      45.494  11.456 -28.821  1.00  0.00      A    H  
ATOM    823  HA  SER A  53      43.324  12.004 -30.568  1.00  0.00      A    H  
ATOM    824 1HB  SER A  53      46.075  10.846 -31.064  1.00  0.00      A    H  
ATOM    825 2HB  SER A  53      44.968  11.324 -32.333  1.00  0.00      A    H  
ATOM    826  HG  SER A  53      44.830  13.377 -31.101  1.00  0.00      A    H  
ATOM    827  N   ILE A  54      44.031   8.810 -30.184  1.00  0.00      A    N  
ATOM    828  CA  ILE A  54      43.437   7.517 -30.457  1.00  0.00      A    C  
ATOM    829  C   ILE A  54      42.027   7.462 -29.913  1.00  0.00      A    C  
ATOM    830  O   ILE A  54      41.101   7.069 -30.621  1.00  0.00      A    O  
ATOM    831  CB  ILE A  54      44.274   6.380 -29.843  1.00  0.00      A    C  
ATOM    832  CG1 ILE A  54      45.618   6.257 -30.566  1.00  0.00      A    C  
ATOM    833  CG2 ILE A  54      43.511   5.065 -29.903  1.00  0.00      A    C  
ATOM    834  CD1 ILE A  54      46.617   5.377 -29.850  1.00  0.00      A    C  
ATOM    835  H   ILE A  54      44.856   8.883 -29.582  1.00  0.00      A    H  
ATOM    836  HA  ILE A  54      43.394   7.372 -31.532  1.00  0.00      A    H  
ATOM    837  HB  ILE A  54      44.496   6.612 -28.802  1.00  0.00      A    H  
ATOM    838 1HG1 ILE A  54      45.458   5.851 -31.564  1.00  0.00      A    H  
ATOM    839 2HG1 ILE A  54      46.059   7.247 -30.684  1.00  0.00      A    H  
ATOM    840 1HG2 ILE A  54      44.118   4.272 -29.466  1.00  0.00      A    H  
ATOM    841 2HG2 ILE A  54      42.581   5.159 -29.346  1.00  0.00      A    H  
ATOM    842 3HG2 ILE A  54      43.289   4.821 -30.942  1.00  0.00      A    H  
ATOM    843 1HD1 ILE A  54      47.545   5.340 -30.422  1.00  0.00      A    H  
ATOM    844 2HD1 ILE A  54      46.819   5.786 -28.859  1.00  0.00      A    H  
ATOM    845 3HD1 ILE A  54      46.212   4.371 -29.752  1.00  0.00      A    H  
ATOM    846  N   GLN A  55      41.832   7.859 -28.662  1.00  0.00      A    N  
ATOM    847  CA  GLN A  55      40.494   7.771 -28.120  1.00  0.00      A    C  
ATOM    848  C   GLN A  55      39.540   8.715 -28.837  1.00  0.00      A    C  
ATOM    849  O   GLN A  55      38.371   8.384 -29.029  1.00  0.00      A    O  
ATOM    850  CB  GLN A  55      40.507   8.079 -26.621  1.00  0.00      A    C  
ATOM    851  CG  GLN A  55      41.219   7.034 -25.778  1.00  0.00      A    C  
ATOM    852  CD  GLN A  55      41.316   7.435 -24.318  1.00  0.00      A    C  
ATOM    853  OE1 GLN A  55      40.359   7.283 -23.553  1.00  0.00      A    O  
ATOM    854  NE2 GLN A  55      42.474   7.951 -23.924  1.00  0.00      A    N  
ATOM    855  H   GLN A  55      42.599   8.219 -28.087  1.00  0.00      A    H  
ATOM    856  HA  GLN A  55      40.137   6.752 -28.265  1.00  0.00      A    H  
ATOM    857 1HB  GLN A  55      40.997   9.038 -26.450  1.00  0.00      A    H  
ATOM    858 2HB  GLN A  55      39.484   8.164 -26.257  1.00  0.00      A    H  
ATOM    859 1HG  GLN A  55      40.666   6.096 -25.838  1.00  0.00      A    H  
ATOM    860 2HG  GLN A  55      42.229   6.897 -26.163  1.00  0.00      A    H  
ATOM    861 1HE2 GLN A  55      42.597   8.236 -22.972  1.00  0.00      A    H  
ATOM    862 2HE2 GLN A  55      43.223   8.057 -24.577  1.00  0.00      A    H  
ATOM    863  N   LYS A  56      40.019   9.892 -29.234  1.00  0.00      A    N  
ATOM    864  CA  LYS A  56      39.182  10.832 -29.959  1.00  0.00      A    C  
ATOM    865  C   LYS A  56      38.672  10.198 -31.226  1.00  0.00      A    C  
ATOM    866  O   LYS A  56      37.482  10.263 -31.532  1.00  0.00      A    O  
ATOM    867  CB  LYS A  56      39.940  12.103 -30.290  1.00  0.00      A    C  
ATOM    868  CG  LYS A  56      39.112  13.157 -30.982  1.00  0.00      A    C  
ATOM    869  CD  LYS A  56      39.948  14.377 -31.276  1.00  0.00      A    C  
ATOM    870  CE  LYS A  56      39.140  15.501 -31.884  1.00  0.00      A    C  
ATOM    871  NZ  LYS A  56      39.975  16.651 -32.131  1.00  0.00      A    N  
ATOM    872  H   LYS A  56      40.982  10.142 -29.030  1.00  0.00      A    H  
ATOM    873  HA  LYS A  56      38.324  11.099 -29.341  1.00  0.00      A    H  
ATOM    874 1HB  LYS A  56      40.340  12.540 -29.372  1.00  0.00      A    H  
ATOM    875 2HB  LYS A  56      40.788  11.866 -30.936  1.00  0.00      A    H  
ATOM    876 1HG  LYS A  56      38.721  12.754 -31.910  1.00  0.00      A    H  
ATOM    877 2HG  LYS A  56      38.272  13.439 -30.345  1.00  0.00      A    H  
ATOM    878 1HD  LYS A  56      40.403  14.745 -30.349  1.00  0.00      A    H  
ATOM    879 2HD  LYS A  56      40.749  14.118 -31.974  1.00  0.00      A    H  
ATOM    880 1HE  LYS A  56      38.697  15.179 -32.813  1.00  0.00      A    H  
ATOM    881 2HE  LYS A  56      38.334  15.777 -31.204  1.00  0.00      A    H  
ATOM    882 1HZ  LYS A  56      39.443  17.452 -32.554  1.00  0.00      A    H  
ATOM    883 2HZ  LYS A  56      40.354  16.939 -31.259  1.00  0.00      A    H  
ATOM    884 3HZ  LYS A  56      40.738  16.467 -32.763  1.00  0.00      A    H  
ATOM    885  N   CYS A  57      39.584   9.590 -31.969  1.00  0.00      A    N  
ATOM    886  CA  CYS A  57      39.248   8.954 -33.216  1.00  0.00      A    C  
ATOM    887  C   CYS A  57      38.248   7.853 -32.992  1.00  0.00      A    C  
ATOM    888  O   CYS A  57      37.280   7.736 -33.732  1.00  0.00      A    O  
ATOM    889  CB  CYS A  57      40.488   8.400 -33.878  1.00  0.00      A    C  
ATOM    890  SG  CYS A  57      40.218   7.787 -35.499  1.00  0.00      A    S  
ATOM    891  H   CYS A  57      40.555   9.565 -31.657  1.00  0.00      A    H  
ATOM    892  HA  CYS A  57      38.808   9.695 -33.876  1.00  0.00      A    H  
ATOM    893 1HB  CYS A  57      41.230   9.166 -33.929  1.00  0.00      A    H  
ATOM    894 2HB  CYS A  57      40.886   7.591 -33.273  1.00  0.00      A    H  
ATOM    895  HG  CYS A  57      40.240   8.979 -36.104  1.00  0.00      A    H  
ATOM    896  N   GLN A  58      38.462   7.041 -31.959  1.00  0.00      A    N  
ATOM    897  CA  GLN A  58      37.547   5.947 -31.699  1.00  0.00      A    C  
ATOM    898  C   GLN A  58      36.157   6.483 -31.379  1.00  0.00      A    C  
ATOM    899  O   GLN A  58      35.161   5.883 -31.780  1.00  0.00      A    O  
ATOM    900  CB  GLN A  58      38.088   5.069 -30.572  1.00  0.00      A    C  
ATOM    901  CG  GLN A  58      39.334   4.277 -30.976  1.00  0.00      A    C  
ATOM    902  CD  GLN A  58      40.002   3.540 -29.825  1.00  0.00      A    C  
ATOM    903  OE1 GLN A  58      39.925   3.916 -28.661  1.00  0.00      A    O  
ATOM    904  NE2 GLN A  58      40.680   2.457 -30.159  1.00  0.00      A    N  
ATOM    905  H   GLN A  58      39.269   7.188 -31.351  1.00  0.00      A    H  
ATOM    906  HA  GLN A  58      37.475   5.332 -32.596  1.00  0.00      A    H  
ATOM    907 1HB  GLN A  58      38.335   5.696 -29.713  1.00  0.00      A    H  
ATOM    908 2HB  GLN A  58      37.320   4.367 -30.256  1.00  0.00      A    H  
ATOM    909 1HG  GLN A  58      39.047   3.533 -31.722  1.00  0.00      A    H  
ATOM    910 2HG  GLN A  58      40.064   4.968 -31.392  1.00  0.00      A    H  
ATOM    911 1HE2 GLN A  58      41.146   1.920 -29.455  1.00  0.00      A    H  
ATOM    912 2HE2 GLN A  58      40.726   2.173 -31.118  1.00  0.00      A    H  
ATOM    913  N   GLU A  59      36.060   7.597 -30.654  1.00  0.00      A    N  
ATOM    914  CA  GLU A  59      34.740   8.137 -30.368  1.00  0.00      A    C  
ATOM    915  C   GLU A  59      34.104   8.648 -31.654  1.00  0.00      A    C  
ATOM    916  O   GLU A  59      32.891   8.521 -31.848  1.00  0.00      A    O  
ATOM    917  CB  GLU A  59      34.826   9.264 -29.336  1.00  0.00      A    C  
ATOM    918  CG  GLU A  59      33.476   9.786 -28.862  1.00  0.00      A    C  
ATOM    919  CD  GLU A  59      32.676   8.752 -28.119  1.00  0.00      A    C  
ATOM    920  OE1 GLU A  59      33.259   7.805 -27.647  1.00  0.00      A    O  
ATOM    921  OE2 GLU A  59      31.482   8.909 -28.025  1.00  0.00      A    O  
ATOM    922  H   GLU A  59      36.900   8.063 -30.305  1.00  0.00      A    H  
ATOM    923  HA  GLU A  59      34.114   7.342 -29.970  1.00  0.00      A    H  
ATOM    924 1HB  GLU A  59      35.375   8.915 -28.461  1.00  0.00      A    H  
ATOM    925 2HB  GLU A  59      35.379  10.103 -29.758  1.00  0.00      A    H  
ATOM    926 1HG  GLU A  59      33.639  10.641 -28.206  1.00  0.00      A    H  
ATOM    927 2HG  GLU A  59      32.907  10.128 -29.724  1.00  0.00      A    H  
ATOM    928  N   ALA A  60      34.915   9.233 -32.540  1.00  0.00      A    N  
ATOM    929  CA  ALA A  60      34.398   9.674 -33.821  1.00  0.00      A    C  
ATOM    930  C   ALA A  60      33.822   8.506 -34.583  1.00  0.00      A    C  
ATOM    931  O   ALA A  60      32.789   8.629 -35.241  1.00  0.00      A    O  
ATOM    932  CB  ALA A  60      35.481  10.332 -34.644  1.00  0.00      A    C  
ATOM    933  H   ALA A  60      35.901   9.367 -32.309  1.00  0.00      A    H  
ATOM    934  HA  ALA A  60      33.592  10.386 -33.646  1.00  0.00      A    H  
ATOM    935 1HB  ALA A  60      35.075  10.635 -35.605  1.00  0.00      A    H  
ATOM    936 2HB  ALA A  60      35.851  11.195 -34.128  1.00  0.00      A    H  
ATOM    937 3HB  ALA A  60      36.294   9.635 -34.804  1.00  0.00      A    H  
ATOM    938  N   VAL A  61      34.484   7.356 -34.504  1.00  0.00      A    N  
ATOM    939  CA  VAL A  61      33.949   6.193 -35.165  1.00  0.00      A    C  
ATOM    940  C   VAL A  61      32.609   5.881 -34.577  1.00  0.00      A    C  
ATOM    941  O   VAL A  61      31.660   5.659 -35.316  1.00  0.00      A    O  
ATOM    942  CB  VAL A  61      34.888   4.982 -35.002  1.00  0.00      A    C  
ATOM    943  CG1 VAL A  61      34.202   3.709 -35.475  1.00  0.00      A    C  
ATOM    944  CG2 VAL A  61      36.177   5.219 -35.774  1.00  0.00      A    C  
ATOM    945  H   VAL A  61      35.358   7.305 -33.979  1.00  0.00      A    H  
ATOM    946  HA  VAL A  61      33.846   6.408 -36.228  1.00  0.00      A    H  
ATOM    947  HB  VAL A  61      35.116   4.850 -33.945  1.00  0.00      A    H  
ATOM    948 1HG1 VAL A  61      34.879   2.864 -35.352  1.00  0.00      A    H  
ATOM    949 2HG1 VAL A  61      33.301   3.541 -34.884  1.00  0.00      A    H  
ATOM    950 3HG1 VAL A  61      33.934   3.810 -36.527  1.00  0.00      A    H  
ATOM    951 1HG2 VAL A  61      36.836   4.359 -35.653  1.00  0.00      A    H  
ATOM    952 2HG2 VAL A  61      35.948   5.356 -36.831  1.00  0.00      A    H  
ATOM    953 3HG2 VAL A  61      36.673   6.111 -35.391  1.00  0.00      A    H  
ATOM    954  N   ARG A  62      32.502   5.862 -33.257  1.00  0.00      A    N  
ATOM    955  CA  ARG A  62      31.237   5.522 -32.635  1.00  0.00      A    C  
ATOM    956  C   ARG A  62      30.095   6.437 -33.052  1.00  0.00      A    C  
ATOM    957  O   ARG A  62      28.967   5.976 -33.261  1.00  0.00      A    O  
ATOM    958  CB  ARG A  62      31.378   5.565 -31.121  1.00  0.00      A    C  
ATOM    959  CG  ARG A  62      32.226   4.452 -30.526  1.00  0.00      A    C  
ATOM    960  CD  ARG A  62      32.472   4.666 -29.077  1.00  0.00      A    C  
ATOM    961  NE  ARG A  62      33.273   3.597 -28.499  1.00  0.00      A    N  
ATOM    962  CZ  ARG A  62      34.010   3.713 -27.378  1.00  0.00      A    C  
ATOM    963  NH1 ARG A  62      34.037   4.854 -26.724  1.00  0.00      A    N  
ATOM    964  NH2 ARG A  62      34.704   2.680 -26.932  1.00  0.00      A    N  
ATOM    965  H   ARG A  62      33.315   6.088 -32.679  1.00  0.00      A    H  
ATOM    966  HA  ARG A  62      30.986   4.508 -32.940  1.00  0.00      A    H  
ATOM    967 1HB  ARG A  62      31.823   6.514 -30.824  1.00  0.00      A    H  
ATOM    968 2HB  ARG A  62      30.391   5.509 -30.662  1.00  0.00      A    H  
ATOM    969 1HG  ARG A  62      31.714   3.498 -30.649  1.00  0.00      A    H  
ATOM    970 2HG  ARG A  62      33.190   4.416 -31.036  1.00  0.00      A    H  
ATOM    971 1HD  ARG A  62      33.004   5.606 -28.932  1.00  0.00      A    H  
ATOM    972 2HD  ARG A  62      31.522   4.703 -28.547  1.00  0.00      A    H  
ATOM    973  HE  ARG A  62      33.277   2.704 -28.974  1.00  0.00      A    H  
ATOM    974 1HH1 ARG A  62      33.506   5.643 -27.064  1.00  0.00      A    H  
ATOM    975 2HH1 ARG A  62      34.589   4.941 -25.883  1.00  0.00      A    H  
ATOM    976 1HH2 ARG A  62      34.684   1.803 -27.435  1.00  0.00      A    H  
ATOM    977 2HH2 ARG A  62      35.256   2.767 -26.093  1.00  0.00      A    H  
ATOM    978  N   GLN A  63      30.375   7.735 -33.187  1.00  0.00      A    N  
ATOM    979  CA  GLN A  63      29.325   8.673 -33.560  1.00  0.00      A    C  
ATOM    980  C   GLN A  63      29.179   8.962 -35.061  1.00  0.00      A    C  
ATOM    981  O   GLN A  63      28.230   9.636 -35.466  1.00  0.00      A    O  
ATOM    982  CB  GLN A  63      29.556   9.993 -32.819  1.00  0.00      A    C  
ATOM    983  CG  GLN A  63      29.460   9.884 -31.307  1.00  0.00      A    C  
ATOM    984  CD  GLN A  63      29.527  11.237 -30.624  1.00  0.00      A    C  
ATOM    985  OE1 GLN A  63      29.002  12.232 -31.132  1.00  0.00      A    O  
ATOM    986  NE2 GLN A  63      30.174  11.281 -29.465  1.00  0.00      A    N  
ATOM    987  H   GLN A  63      31.331   8.063 -33.026  1.00  0.00      A    H  
ATOM    988  HA  GLN A  63      28.387   8.227 -33.235  1.00  0.00      A    H  
ATOM    989 1HB  GLN A  63      30.546  10.380 -33.066  1.00  0.00      A    H  
ATOM    990 2HB  GLN A  63      28.825  10.729 -33.151  1.00  0.00      A    H  
ATOM    991 1HG  GLN A  63      28.509   9.417 -31.047  1.00  0.00      A    H  
ATOM    992 2HG  GLN A  63      30.287   9.276 -30.943  1.00  0.00      A    H  
ATOM    993 1HE2 GLN A  63      30.250  12.146 -28.968  1.00  0.00      A    H  
ATOM    994 2HE2 GLN A  63      30.584  10.450 -29.088  1.00  0.00      A    H  
ATOM    995  N   VAL A  64      30.091   8.463 -35.886  1.00  0.00      A    N  
ATOM    996  CA  VAL A  64      29.958   8.561 -37.341  1.00  0.00      A    C  
ATOM    997  C   VAL A  64      29.662   7.201 -37.981  1.00  0.00      A    C  
ATOM    998  O   VAL A  64      28.774   7.074 -38.822  1.00  0.00      A    O  
ATOM    999  CB  VAL A  64      31.248   9.139 -37.951  1.00  0.00      A    C  
ATOM   1000  CG1 VAL A  64      31.154   9.167 -39.469  1.00  0.00      A    C  
ATOM   1001  CG2 VAL A  64      31.502  10.535 -37.401  1.00  0.00      A    C  
ATOM   1002  H   VAL A  64      30.908   7.996 -35.501  1.00  0.00      A    H  
ATOM   1003  HA  VAL A  64      29.127   9.232 -37.557  1.00  0.00      A    H  
ATOM   1004  HB  VAL A  64      32.084   8.489 -37.693  1.00  0.00      A    H  
ATOM   1005 1HG1 VAL A  64      32.075   9.579 -39.884  1.00  0.00      A    H  
ATOM   1006 2HG1 VAL A  64      31.009   8.154 -39.843  1.00  0.00      A    H  
ATOM   1007 3HG1 VAL A  64      30.312   9.790 -39.770  1.00  0.00      A    H  
ATOM   1008 1HG2 VAL A  64      32.415  10.937 -37.836  1.00  0.00      A    H  
ATOM   1009 2HG2 VAL A  64      30.662  11.183 -37.654  1.00  0.00      A    H  
ATOM   1010 3HG2 VAL A  64      31.606  10.486 -36.317  1.00  0.00      A    H  
ATOM   1011  N   GLN A  65      30.440   6.199 -37.593  1.00  0.00      A    N  
ATOM   1012  CA  GLN A  65      30.446   4.816 -38.071  1.00  0.00      A    C  
ATOM   1013  C   GLN A  65      30.841   4.551 -39.526  1.00  0.00      A    C  
ATOM   1014  O   GLN A  65      30.782   3.417 -39.995  1.00  0.00      A    O  
ATOM   1015  CB  GLN A  65      29.125   4.142 -37.718  1.00  0.00      A    C  
ATOM   1016  CG  GLN A  65      28.852   4.204 -36.232  1.00  0.00      A    C  
ATOM   1017  CD  GLN A  65      27.654   3.461 -35.795  1.00  0.00      A    C  
ATOM   1018  OE1 GLN A  65      27.048   2.681 -36.540  1.00  0.00      A    O  
ATOM   1019  NE2 GLN A  65      27.289   3.692 -34.537  1.00  0.00      A    N  
ATOM   1020  H   GLN A  65      31.128   6.385 -36.874  1.00  0.00      A    H  
ATOM   1021  HA  GLN A  65      31.210   4.317 -37.475  1.00  0.00      A    H  
ATOM   1022 1HB  GLN A  65      28.307   4.622 -38.251  1.00  0.00      A    H  
ATOM   1023 2HB  GLN A  65      29.149   3.102 -38.037  1.00  0.00      A    H  
ATOM   1024 1HG  GLN A  65      29.706   3.781 -35.702  1.00  0.00      A    H  
ATOM   1025 2HG  GLN A  65      28.706   5.245 -35.936  1.00  0.00      A    H  
ATOM   1026 1HE2 GLN A  65      26.489   3.236 -34.149  1.00  0.00      A    H  
ATOM   1027 2HE2 GLN A  65      27.842   4.350 -33.967  1.00  0.00      A    H  
ATOM   1028  N   GLY A  66      31.247   5.581 -40.234  1.00  0.00      A    N  
ATOM   1029  CA  GLY A  66      31.929   5.444 -41.506  1.00  0.00      A    C  
ATOM   1030  C   GLY A  66      33.383   5.645 -41.173  1.00  0.00      A    C  
ATOM   1031  O   GLY A  66      33.711   5.647 -39.994  1.00  0.00      A    O  
ATOM   1032  H   GLY A  66      31.068   6.498 -39.860  1.00  0.00      A    H  
ATOM   1033 1HA  GLY A  66      31.762   4.470 -41.963  1.00  0.00      A    H  
ATOM   1034 2HA  GLY A  66      31.598   6.180 -42.239  1.00  0.00      A    H  
ATOM   1035  N   PRO A  67      34.290   5.790 -42.126  1.00  0.00      A    N  
ATOM   1036  CA  PRO A  67      35.674   6.036 -41.850  1.00  0.00      A    C  
ATOM   1037  C   PRO A  67      35.817   7.443 -41.310  1.00  0.00      A    C  
ATOM   1038  O   PRO A  67      35.106   8.340 -41.781  1.00  0.00      A    O  
ATOM   1039  CB  PRO A  67      36.346   5.868 -43.216  1.00  0.00      A    C  
ATOM   1040  CG  PRO A  67      35.282   6.235 -44.195  1.00  0.00      A    C  
ATOM   1041  CD  PRO A  67      34.010   5.719 -43.576  1.00  0.00      A    C  
ATOM   1042  HA  PRO A  67      36.064   5.311 -41.129  1.00  0.00      A    H  
ATOM   1043 1HB  PRO A  67      37.230   6.518 -43.285  1.00  0.00      A    H  
ATOM   1044 2HB  PRO A  67      36.698   4.833 -43.338  1.00  0.00      A    H  
ATOM   1045 1HG  PRO A  67      35.267   7.324 -44.348  1.00  0.00      A    H  
ATOM   1046 2HG  PRO A  67      35.492   5.780 -45.173  1.00  0.00      A    H  
ATOM   1047 1HD  PRO A  67      33.172   6.372 -43.860  1.00  0.00      A    H  
ATOM   1048 2HD  PRO A  67      33.831   4.687 -43.913  1.00  0.00      A    H  
ATOM   1049  N   VAL A  68      36.709   7.644 -40.354  1.00  0.00      A    N  
ATOM   1050  CA  VAL A  68      36.873   8.969 -39.778  1.00  0.00      A    C  
ATOM   1051  C   VAL A  68      38.306   9.385 -39.612  1.00  0.00      A    C  
ATOM   1052  O   VAL A  68      39.220   8.571 -39.449  1.00  0.00      A    O  
ATOM   1053  CB  VAL A  68      36.275   9.058 -38.358  1.00  0.00      A    C  
ATOM   1054  CG1 VAL A  68      34.802   8.751 -38.357  1.00  0.00      A    C  
ATOM   1055  CG2 VAL A  68      37.034   8.103 -37.473  1.00  0.00      A    C  
ATOM   1056  H   VAL A  68      37.276   6.865 -40.031  1.00  0.00      A    H  
ATOM   1057  HA  VAL A  68      36.378   9.673 -40.439  1.00  0.00      A    H  
ATOM   1058  HB  VAL A  68      36.375  10.081 -37.981  1.00  0.00      A    H  
ATOM   1059 1HG1 VAL A  68      34.419   8.825 -37.344  1.00  0.00      A    H  
ATOM   1060 2HG1 VAL A  68      34.287   9.466 -38.996  1.00  0.00      A    H  
ATOM   1061 3HG1 VAL A  68      34.639   7.756 -38.728  1.00  0.00      A    H  
ATOM   1062 1HG2 VAL A  68      36.630   8.149 -36.464  1.00  0.00      A    H  
ATOM   1063 2HG2 VAL A  68      36.929   7.089 -37.863  1.00  0.00      A    H  
ATOM   1064 3HG2 VAL A  68      38.084   8.383 -37.459  1.00  0.00      A    H  
ATOM   1065  N   LEU A  69      38.482  10.681 -39.649  1.00  0.00      A    N  
ATOM   1066  CA  LEU A  69      39.737  11.321 -39.401  1.00  0.00      A    C  
ATOM   1067  C   LEU A  69      39.559  12.431 -38.376  1.00  0.00      A    C  
ATOM   1068  O   LEU A  69      38.661  13.256 -38.518  1.00  0.00      A    O  
ATOM   1069  CB  LEU A  69      40.311  11.886 -40.706  1.00  0.00      A    C  
ATOM   1070  CG  LEU A  69      41.643  12.636 -40.577  1.00  0.00      A    C  
ATOM   1071  CD1 LEU A  69      42.743  11.656 -40.192  1.00  0.00      A    C  
ATOM   1072  CD2 LEU A  69      41.964  13.331 -41.893  1.00  0.00      A    C  
ATOM   1073  H   LEU A  69      37.679  11.258 -39.867  1.00  0.00      A    H  
ATOM   1074  HA  LEU A  69      40.440  10.593 -39.006  1.00  0.00      A    H  
ATOM   1075 1HB  LEU A  69      40.460  11.064 -41.404  1.00  0.00      A    H  
ATOM   1076 2HB  LEU A  69      39.584  12.574 -41.137  1.00  0.00      A    H  
ATOM   1077  HG  LEU A  69      41.566  13.380 -39.783  1.00  0.00      A    H  
ATOM   1078 1HD1 LEU A  69      43.690  12.190 -40.100  1.00  0.00      A    H  
ATOM   1079 2HD1 LEU A  69      42.497  11.189 -39.240  1.00  0.00      A    H  
ATOM   1080 3HD1 LEU A  69      42.832  10.890 -40.961  1.00  0.00      A    H  
ATOM   1081 1HD2 LEU A  69      42.911  13.865 -41.801  1.00  0.00      A    H  
ATOM   1082 2HD2 LEU A  69      42.042  12.588 -42.686  1.00  0.00      A    H  
ATOM   1083 3HD2 LEU A  69      41.170  14.038 -42.134  1.00  0.00      A    H  
ATOM   1084  N   VAL A  70      40.393  12.460 -37.351  1.00  0.00      A    N  
ATOM   1085  CA  VAL A  70      40.325  13.552 -36.385  1.00  0.00      A    C  
ATOM   1086  C   VAL A  70      41.695  14.192 -36.287  1.00  0.00      A    C  
ATOM   1087  O   VAL A  70      42.684  13.621 -36.740  1.00  0.00      A    O  
ATOM   1088  CB  VAL A  70      39.886  13.043 -34.999  1.00  0.00      A    C  
ATOM   1089  CG1 VAL A  70      38.507  12.406 -35.079  1.00  0.00      A    C  
ATOM   1090  CG2 VAL A  70      40.908  12.053 -34.463  1.00  0.00      A    C  
ATOM   1091  H   VAL A  70      41.078  11.709 -37.251  1.00  0.00      A    H  
ATOM   1092  HA  VAL A  70      39.613  14.300 -36.738  1.00  0.00      A    H  
ATOM   1093  HB  VAL A  70      39.810  13.893 -34.318  1.00  0.00      A    H  
ATOM   1094 1HG1 VAL A  70      38.212  12.054 -34.090  1.00  0.00      A    H  
ATOM   1095 2HG1 VAL A  70      37.785  13.144 -35.430  1.00  0.00      A    H  
ATOM   1096 3HG1 VAL A  70      38.534  11.565 -35.770  1.00  0.00      A    H  
ATOM   1097 1HG2 VAL A  70      40.591  11.698 -33.482  1.00  0.00      A    H  
ATOM   1098 2HG2 VAL A  70      40.989  11.207 -35.146  1.00  0.00      A    H  
ATOM   1099 3HG2 VAL A  70      41.878  12.543 -34.375  1.00  0.00      A    H  
ATOM   1100  N   GLU A  71      41.743  15.387 -35.714  1.00  0.00      A    N  
ATOM   1101  CA  GLU A  71      42.985  16.137 -35.526  1.00  0.00      A    C  
ATOM   1102  C   GLU A  71      43.102  16.802 -34.162  1.00  0.00      A    C  
ATOM   1103  O   GLU A  71      42.115  17.341 -33.660  1.00  0.00      A    O  
ATOM   1104  CB  GLU A  71      43.119  17.246 -36.562  1.00  0.00      A    C  
ATOM   1105  CG  GLU A  71      44.383  18.088 -36.439  1.00  0.00      A    C  
ATOM   1106  CD  GLU A  71      44.457  19.111 -37.423  1.00  0.00      A    C  
ATOM   1107  OE1 GLU A  71      43.607  19.132 -38.264  1.00  0.00      A    O  
ATOM   1108  OE2 GLU A  71      45.361  19.907 -37.373  1.00  0.00      A    O  
ATOM   1109  H   GLU A  71      40.878  15.793 -35.392  1.00  0.00      A    H  
ATOM   1110  HA  GLU A  71      43.791  15.423 -35.622  1.00  0.00      A    H  
ATOM   1111 1HB  GLU A  71      43.108  16.811 -37.549  1.00  0.00      A    H  
ATOM   1112 2HB  GLU A  71      42.267  17.920 -36.489  1.00  0.00      A    H  
ATOM   1113 1HG  GLU A  71      44.437  18.556 -35.468  1.00  0.00      A    H  
ATOM   1114 2HG  GLU A  71      45.250  17.429 -36.531  1.00  0.00      A    H  
ATOM   1115  N   ASP A  72      44.307  16.750 -33.584  1.00  0.00      A    N  
ATOM   1116  CA  ASP A  72      44.649  17.441 -32.342  1.00  0.00      A    C  
ATOM   1117  C   ASP A  72      45.940  18.249 -32.478  1.00  0.00      A    C  
ATOM   1118  O   ASP A  72      46.862  17.851 -33.185  1.00  0.00      A    O  
ATOM   1119  CB  ASP A  72      44.789  16.437 -31.195  1.00  0.00      A    C  
ATOM   1120  CG  ASP A  72      43.494  15.696 -30.894  1.00  0.00      A    C  
ATOM   1121  OD1 ASP A  72      42.559  16.326 -30.458  1.00  0.00      A    O  
ATOM   1122  OD2 ASP A  72      43.451  14.507 -31.102  1.00  0.00      A    O  
ATOM   1123  H   ASP A  72      45.022  16.189 -34.051  1.00  0.00      A    H  
ATOM   1124  HA  ASP A  72      43.846  18.133 -32.083  1.00  0.00      A    H  
ATOM   1125 1HB  ASP A  72      45.560  15.707 -31.444  1.00  0.00      A    H  
ATOM   1126 2HB  ASP A  72      45.111  16.958 -30.293  1.00  0.00      A    H  
ATOM   1127  N   THR A  73      46.020  19.374 -31.787  1.00  0.00      A    N  
ATOM   1128  CA  THR A  73      47.235  20.190 -31.768  1.00  0.00      A    C  
ATOM   1129  C   THR A  73      47.715  20.487 -30.359  1.00  0.00      A    C  
ATOM   1130  O   THR A  73      46.925  20.828 -29.495  1.00  0.00      A    O  
ATOM   1131  CB  THR A  73      47.052  21.496 -32.493  1.00  0.00      A    C  
ATOM   1132  OG1 THR A  73      46.723  21.244 -33.836  1.00  0.00      A    O  
ATOM   1133  CG2 THR A  73      48.333  22.292 -32.414  1.00  0.00      A    C  
ATOM   1134  H   THR A  73      45.208  19.679 -31.250  1.00  0.00      A    H  
ATOM   1135  HA  THR A  73      48.016  19.641 -32.281  1.00  0.00      A    H  
ATOM   1136  HB  THR A  73      46.256  22.034 -32.033  1.00  0.00      A    H  
ATOM   1137  HG1 THR A  73      47.250  20.505 -34.154  1.00  0.00      A    H  
ATOM   1138 1HG2 THR A  73      48.227  23.226 -32.921  1.00  0.00      A    H  
ATOM   1139 2HG2 THR A  73      48.588  22.490 -31.376  1.00  0.00      A    H  
ATOM   1140 3HG2 THR A  73      49.134  21.724 -32.879  1.00  0.00      A    H  
ATOM   1141  N   CYS A  74      48.998  20.347 -30.122  1.00  0.00      A    N  
ATOM   1142  CA  CYS A  74      49.565  20.665 -28.830  1.00  0.00      A    C  
ATOM   1143  C   CYS A  74      50.551  21.807 -28.942  1.00  0.00      A    C  
ATOM   1144  O   CYS A  74      51.180  21.981 -29.986  1.00  0.00      A    O  
ATOM   1145  CB  CYS A  74      50.267  19.445 -28.234  1.00  0.00      A    C  
ATOM   1146  SG  CYS A  74      49.195  18.003 -28.029  1.00  0.00      A    S  
ATOM   1147  H   CYS A  74      49.596  20.009 -30.870  1.00  0.00      A    H  
ATOM   1148  HA  CYS A  74      48.765  20.951 -28.147  1.00  0.00      A    H  
ATOM   1149 1HB  CYS A  74      51.102  19.156 -28.873  1.00  0.00      A    H  
ATOM   1150 2HB  CYS A  74      50.677  19.702 -27.256  1.00  0.00      A    H  
ATOM   1151  HG  CYS A  74      48.621  18.414 -26.902  1.00  0.00      A    H  
ATOM   1152  N   LEU A  75      50.684  22.599 -27.886  1.00  0.00      A    N  
ATOM   1153  CA  LEU A  75      51.764  23.578 -27.861  1.00  0.00      A    C  
ATOM   1154  C   LEU A  75      52.567  23.227 -26.633  1.00  0.00      A    C  
ATOM   1155  O   LEU A  75      52.060  23.268 -25.515  1.00  0.00      A    O  
ATOM   1156  CB  LEU A  75      51.241  25.018 -27.786  1.00  0.00      A    C  
ATOM   1157  CG  LEU A  75      52.312  26.110 -27.675  1.00  0.00      A    C  
ATOM   1158  CD1 LEU A  75      53.161  26.120 -28.938  1.00  0.00      A    C  
ATOM   1159  CD2 LEU A  75      51.642  27.459 -27.456  1.00  0.00      A    C  
ATOM   1160  H   LEU A  75      50.027  22.510 -27.106  1.00  0.00      A    H  
ATOM   1161  HA  LEU A  75      52.359  23.504 -28.770  1.00  0.00      A    H  
ATOM   1162 1HB  LEU A  75      50.653  25.221 -28.680  1.00  0.00      A    H  
ATOM   1163 2HB  LEU A  75      50.587  25.106 -26.919  1.00  0.00      A    H  
ATOM   1164  HG  LEU A  75      52.970  25.891 -26.833  1.00  0.00      A    H  
ATOM   1165 1HD1 LEU A  75      53.923  26.896 -28.859  1.00  0.00      A    H  
ATOM   1166 2HD1 LEU A  75      53.644  25.151 -29.059  1.00  0.00      A    H  
ATOM   1167 3HD1 LEU A  75      52.528  26.321 -29.801  1.00  0.00      A    H  
ATOM   1168 1HD2 LEU A  75      52.403  28.235 -27.376  1.00  0.00      A    H  
ATOM   1169 2HD2 LEU A  75      50.985  27.680 -28.298  1.00  0.00      A    H  
ATOM   1170 3HD2 LEU A  75      51.056  27.429 -26.538  1.00  0.00      A    H  
ATOM   1171  N   CYS A  76      53.803  22.877 -26.854  1.00  0.00      A    N  
ATOM   1172  CA  CYS A  76      54.659  22.368 -25.820  1.00  0.00      A    C  
ATOM   1173  C   CYS A  76      55.805  23.265 -25.416  1.00  0.00      A    C  
ATOM   1174  O   CYS A  76      56.687  23.524 -26.220  1.00  0.00      A    O  
ATOM   1175  CB  CYS A  76      55.167  21.075 -26.380  1.00  0.00      A    C  
ATOM   1176  SG  CYS A  76      53.883  19.885 -26.670  1.00  0.00      A    S  
ATOM   1177  H   CYS A  76      54.191  22.963 -27.790  1.00  0.00      A    H  
ATOM   1178  HA  CYS A  76      54.057  22.204 -24.927  1.00  0.00      A    H  
ATOM   1179 1HB  CYS A  76      55.674  21.281 -27.311  1.00  0.00      A    H  
ATOM   1180 2HB  CYS A  76      55.869  20.642 -25.728  1.00  0.00      A    H  
ATOM   1181  HG  CYS A  76      53.503  19.855 -25.371  1.00  0.00      A    H  
ATOM   1182  N   PHE A  77      55.824  23.748 -24.178  1.00  0.00      A    N  
ATOM   1183  CA  PHE A  77      56.922  24.591 -23.730  1.00  0.00      A    C  
ATOM   1184  C   PHE A  77      57.967  23.665 -23.155  1.00  0.00      A    C  
ATOM   1185  O   PHE A  77      57.692  22.922 -22.215  1.00  0.00      A    O  
ATOM   1186  CB  PHE A  77      56.456  25.575 -22.663  1.00  0.00      A    C  
ATOM   1187  CG  PHE A  77      55.479  26.632 -23.151  1.00  0.00      A    C  
ATOM   1188  CD1 PHE A  77      55.000  26.631 -24.412  1.00  0.00      A    C  
ATOM   1189  CD2 PHE A  77      55.013  27.612 -22.306  1.00  0.00      A    C  
ATOM   1190  CE1 PHE A  77      54.118  27.574 -24.815  1.00  0.00      A    C  
ATOM   1191  CE2 PHE A  77      54.125  28.550 -22.723  1.00  0.00      A    C  
ATOM   1192  CZ  PHE A  77      53.683  28.523 -23.984  1.00  0.00      A    C  
ATOM   1193  H   PHE A  77      55.078  23.545 -23.513  1.00  0.00      A    H  
ATOM   1194  HA  PHE A  77      57.311  25.169 -24.565  1.00  0.00      A    H  
ATOM   1195 1HB  PHE A  77      55.986  25.039 -21.870  1.00  0.00      A    H  
ATOM   1196 2HB  PHE A  77      57.323  26.087 -22.251  1.00  0.00      A    H  
ATOM   1197  HD1 PHE A  77      55.318  25.876 -25.109  1.00  0.00      A    H  
ATOM   1198  HD2 PHE A  77      55.360  27.645 -21.291  1.00  0.00      A    H  
ATOM   1199  HE1 PHE A  77      53.762  27.566 -25.810  1.00  0.00      A    H  
ATOM   1200  HE2 PHE A  77      53.772  29.322 -22.038  1.00  0.00      A    H  
ATOM   1201  HZ  PHE A  77      52.979  29.261 -24.338  1.00  0.00      A    H  
ATOM   1202  N   ASN A  78      59.178  23.702 -23.664  1.00  0.00      A    N  
ATOM   1203  CA  ASN A  78      60.159  22.740 -23.186  1.00  0.00      A    C  
ATOM   1204  C   ASN A  78      60.417  22.911 -21.701  1.00  0.00      A    C  
ATOM   1205  O   ASN A  78      60.622  21.947 -20.966  1.00  0.00      A    O  
ATOM   1206  CB  ASN A  78      61.413  22.883 -23.985  1.00  0.00      A    C  
ATOM   1207  CG  ASN A  78      61.225  22.324 -25.334  1.00  0.00      A    C  
ATOM   1208  OD1 ASN A  78      60.390  21.442 -25.526  1.00  0.00      A    O  
ATOM   1209  ND2 ASN A  78      61.967  22.800 -26.272  1.00  0.00      A    N  
ATOM   1210  H   ASN A  78      59.429  24.390 -24.379  1.00  0.00      A    H  
ATOM   1211  HA  ASN A  78      59.749  21.736 -23.302  1.00  0.00      A    H  
ATOM   1212 1HB  ASN A  78      61.688  23.941 -24.055  1.00  0.00      A    H  
ATOM   1213 2HB  ASN A  78      62.234  22.371 -23.485  1.00  0.00      A    H  
ATOM   1214 1HD2 ASN A  78      61.881  22.457 -27.206  1.00  0.00      A    H  
ATOM   1215 2HD2 ASN A  78      62.635  23.524 -26.053  1.00  0.00      A    H  
ATOM   1216  N   ALA A  79      60.387  24.149 -21.253  1.00  0.00      A    N  
ATOM   1217  CA  ALA A  79      60.616  24.501 -19.867  1.00  0.00      A    C  
ATOM   1218  C   ALA A  79      59.603  23.865 -18.950  1.00  0.00      A    C  
ATOM   1219  O   ALA A  79      59.899  23.587 -17.793  1.00  0.00      A    O  
ATOM   1220  CB  ALA A  79      60.594  25.986 -19.710  1.00  0.00      A    C  
ATOM   1221  H   ALA A  79      60.192  24.889 -21.914  1.00  0.00      A    H  
ATOM   1222  HA  ALA A  79      61.599  24.129 -19.576  1.00  0.00      A    H  
ATOM   1223 1HB  ALA A  79      60.764  26.239 -18.683  1.00  0.00      A    H  
ATOM   1224 2HB  ALA A  79      61.361  26.421 -20.319  1.00  0.00      A    H  
ATOM   1225 3HB  ALA A  79      59.630  26.341 -20.024  1.00  0.00      A    H  
ATOM   1226  N   LEU A  80      58.406  23.625 -19.470  1.00  0.00      A    N  
ATOM   1227  CA  LEU A  80      57.314  23.146 -18.679  1.00  0.00      A    C  
ATOM   1228  C   LEU A  80      57.070  21.676 -18.921  1.00  0.00      A    C  
ATOM   1229  O   LEU A  80      55.999  21.166 -18.622  1.00  0.00      A    O  
ATOM   1230  CB  LEU A  80      56.066  23.939 -18.984  1.00  0.00      A    C  
ATOM   1231  CG  LEU A  80      56.191  25.423 -18.793  1.00  0.00      A    C  
ATOM   1232  CD1 LEU A  80      54.854  26.057 -19.104  1.00  0.00      A    C  
ATOM   1233  CD2 LEU A  80      56.624  25.732 -17.400  1.00  0.00      A    C  
ATOM   1234  H   LEU A  80      58.230  23.776 -20.457  1.00  0.00      A    H  
ATOM   1235  HA  LEU A  80      57.566  23.268 -17.626  1.00  0.00      A    H  
ATOM   1236 1HB  LEU A  80      55.793  23.751 -20.012  1.00  0.00      A    H  
ATOM   1237 2HB  LEU A  80      55.261  23.588 -18.345  1.00  0.00      A    H  
ATOM   1238  HG  LEU A  80      56.921  25.816 -19.485  1.00  0.00      A    H  
ATOM   1239 1HD1 LEU A  80      54.925  27.139 -18.971  1.00  0.00      A    H  
ATOM   1240 2HD1 LEU A  80      54.576  25.838 -20.130  1.00  0.00      A    H  
ATOM   1241 3HD1 LEU A  80      54.096  25.659 -18.433  1.00  0.00      A    H  
ATOM   1242 1HD2 LEU A  80      56.710  26.814 -17.281  1.00  0.00      A    H  
ATOM   1243 2HD2 LEU A  80      55.891  25.346 -16.694  1.00  0.00      A    H  
ATOM   1244 3HD2 LEU A  80      57.591  25.268 -17.202  1.00  0.00      A    H  
ATOM   1245  N   GLY A  81      58.046  20.971 -19.466  1.00  0.00      A    N  
ATOM   1246  CA  GLY A  81      57.893  19.540 -19.613  1.00  0.00      A    C  
ATOM   1247  C   GLY A  81      56.992  19.137 -20.761  1.00  0.00      A    C  
ATOM   1248  O   GLY A  81      56.492  18.017 -20.787  1.00  0.00      A    O  
ATOM   1249  H   GLY A  81      58.908  21.418 -19.786  1.00  0.00      A    H  
ATOM   1250 1HA  GLY A  81      58.877  19.096 -19.767  1.00  0.00      A    H  
ATOM   1251 2HA  GLY A  81      57.485  19.131 -18.690  1.00  0.00      A    H  
ATOM   1252  N   GLY A  82      56.767  20.027 -21.711  1.00  0.00      A    N  
ATOM   1253  CA  GLY A  82      55.908  19.703 -22.829  1.00  0.00      A    C  
ATOM   1254  C   GLY A  82      54.503  20.251 -22.650  1.00  0.00      A    C  
ATOM   1255  O   GLY A  82      53.666  20.153 -23.548  1.00  0.00      A    O  
ATOM   1256  H   GLY A  82      57.189  20.956 -21.681  1.00  0.00      A    H  
ATOM   1257 1HA  GLY A  82      56.358  20.117 -23.722  1.00  0.00      A    H  
ATOM   1258 2HA  GLY A  82      55.855  18.623 -22.952  1.00  0.00      A    H  
ATOM   1259  N   LEU A  83      54.232  20.813 -21.489  1.00  0.00      A    N  
ATOM   1260  CA  LEU A  83      52.951  21.420 -21.236  1.00  0.00      A    C  
ATOM   1261  C   LEU A  83      52.986  22.860 -21.745  1.00  0.00      A    C  
ATOM   1262  O   LEU A  83      54.063  23.386 -21.951  1.00  0.00      A    O  
ATOM   1263  CB  LEU A  83      52.662  21.369 -19.752  1.00  0.00      A    C  
ATOM   1264  CG  LEU A  83      52.569  19.982 -19.236  1.00  0.00      A    C  
ATOM   1265  CD1 LEU A  83      52.352  20.008 -17.779  1.00  0.00      A    C  
ATOM   1266  CD2 LEU A  83      51.432  19.286 -19.963  1.00  0.00      A    C  
ATOM   1267  H   LEU A  83      54.927  20.833 -20.738  1.00  0.00      A    H  
ATOM   1268  HA  LEU A  83      52.212  20.840 -21.763  1.00  0.00      A    H  
ATOM   1269 1HB  LEU A  83      53.453  21.896 -19.223  1.00  0.00      A    H  
ATOM   1270 2HB  LEU A  83      51.740  21.872 -19.530  1.00  0.00      A    H  
ATOM   1271  HG  LEU A  83      53.512  19.453 -19.419  1.00  0.00      A    H  
ATOM   1272 1HD1 LEU A  83      52.284  18.988 -17.404  1.00  0.00      A    H  
ATOM   1273 2HD1 LEU A  83      53.190  20.520 -17.302  1.00  0.00      A    H  
ATOM   1274 3HD1 LEU A  83      51.426  20.536 -17.561  1.00  0.00      A    H  
ATOM   1275 1HD2 LEU A  83      51.342  18.262 -19.603  1.00  0.00      A    H  
ATOM   1276 2HD2 LEU A  83      50.498  19.819 -19.777  1.00  0.00      A    H  
ATOM   1277 3HD2 LEU A  83      51.636  19.276 -21.036  1.00  0.00      A    H  
ATOM   1278  N   PRO A  84      51.848  23.518 -21.966  1.00  0.00      A    N  
ATOM   1279  CA  PRO A  84      50.456  23.118 -21.836  1.00  0.00      A    C  
ATOM   1280  C   PRO A  84      50.124  21.872 -22.636  1.00  0.00      A    C  
ATOM   1281  O   PRO A  84      49.233  21.120 -22.262  1.00  0.00      A    O  
ATOM   1282  CB  PRO A  84      49.707  24.341 -22.375  1.00  0.00      A    C  
ATOM   1283  CG  PRO A  84      50.632  25.480 -22.117  1.00  0.00      A    C  
ATOM   1284  CD  PRO A  84      52.003  24.918 -22.386  1.00  0.00      A    C  
ATOM   1285  HA  PRO A  84      50.218  22.932 -20.784  1.00  0.00      A    H  
ATOM   1286 1HB  PRO A  84      49.484  24.206 -23.443  1.00  0.00      A    H  
ATOM   1287 2HB  PRO A  84      48.742  24.449 -21.856  1.00  0.00      A    H  
ATOM   1288 1HG  PRO A  84      50.386  26.327 -22.775  1.00  0.00      A    H  
ATOM   1289 2HG  PRO A  84      50.517  25.837 -21.083  1.00  0.00      A    H  
ATOM   1290 1HD  PRO A  84      52.232  25.007 -23.458  1.00  0.00      A    H  
ATOM   1291 2HD  PRO A  84      52.747  25.459 -21.783  1.00  0.00      A    H  
ATOM   1292  N   GLY A  85      50.831  21.644 -23.726  1.00  0.00      A    N  
ATOM   1293  CA  GLY A  85      50.644  20.446 -24.503  1.00  0.00      A    C  
ATOM   1294  C   GLY A  85      49.236  20.354 -25.051  1.00  0.00      A    C  
ATOM   1295  O   GLY A  85      48.781  21.308 -25.682  1.00  0.00      A    O  
ATOM   1296  H   GLY A  85      51.532  22.303 -24.055  1.00  0.00      A    H  
ATOM   1297 1HA  GLY A  85      51.357  20.440 -25.318  1.00  0.00      A    H  
ATOM   1298 2HA  GLY A  85      50.857  19.605 -23.864  1.00  0.00      A    H  
ATOM   1299  N   PRO A  86      48.506  19.245 -24.826  1.00  0.00      A    N  
ATOM   1300  CA  PRO A  86      47.164  18.987 -25.293  1.00  0.00      A    C  
ATOM   1301  C   PRO A  86      46.137  19.728 -24.488  1.00  0.00      A    C  
ATOM   1302  O   PRO A  86      44.950  19.634 -24.776  1.00  0.00      A    O  
ATOM   1303  CB  PRO A  86      47.027  17.472 -25.117  1.00  0.00      A    C  
ATOM   1304  CG  PRO A  86      47.896  17.160 -23.946  1.00  0.00      A    C  
ATOM   1305  CD  PRO A  86      49.081  18.074 -24.105  1.00  0.00      A    C  
ATOM   1306  HA  PRO A  86      47.084  19.278 -26.349  1.00  0.00      A    H  
ATOM   1307 1HB  PRO A  86      45.973  17.207 -24.948  1.00  0.00      A    H  
ATOM   1308 2HB  PRO A  86      47.345  16.956 -26.034  1.00  0.00      A    H  
ATOM   1309 1HG  PRO A  86      47.348  17.335 -23.009  1.00  0.00      A    H  
ATOM   1310 2HG  PRO A  86      48.177  16.096 -23.955  1.00  0.00      A    H  
ATOM   1311 1HD  PRO A  86      49.463  18.355 -23.112  1.00  0.00      A    H  
ATOM   1312 2HD  PRO A  86      49.861  17.566 -24.692  1.00  0.00      A    H  
ATOM   1313  N   TYR A  87      46.562  20.472 -23.475  1.00  0.00      A    N  
ATOM   1314  CA  TYR A  87      45.601  21.201 -22.702  1.00  0.00      A    C  
ATOM   1315  C   TYR A  87      45.637  22.680 -23.082  1.00  0.00      A    C  
ATOM   1316  O   TYR A  87      44.957  23.504 -22.467  1.00  0.00      A    O  
ATOM   1317  CB  TYR A  87      45.914  20.993 -21.231  1.00  0.00      A    C  
ATOM   1318  CG  TYR A  87      46.079  19.543 -20.879  1.00  0.00      A    C  
ATOM   1319  CD1 TYR A  87      45.049  18.650 -20.945  1.00  0.00      A    C  
ATOM   1320  CD2 TYR A  87      47.321  19.111 -20.503  1.00  0.00      A    C  
ATOM   1321  CE1 TYR A  87      45.273  17.325 -20.616  1.00  0.00      A    C  
ATOM   1322  CE2 TYR A  87      47.544  17.812 -20.182  1.00  0.00      A    C  
ATOM   1323  CZ  TYR A  87      46.537  16.913 -20.237  1.00  0.00      A    C  
ATOM   1324  OH  TYR A  87      46.798  15.604 -19.909  1.00  0.00      A    O  
ATOM   1325  H   TYR A  87      47.545  20.550 -23.218  1.00  0.00      A    H  
ATOM   1326  HA  TYR A  87      44.605  20.820 -22.915  1.00  0.00      A    H  
ATOM   1327 1HB  TYR A  87      46.833  21.527 -20.978  1.00  0.00      A    H  
ATOM   1328 2HB  TYR A  87      45.120  21.409 -20.619  1.00  0.00      A    H  
ATOM   1329  HD1 TYR A  87      44.057  18.979 -21.255  1.00  0.00      A    H  
ATOM   1330  HD2 TYR A  87      48.144  19.813 -20.457  1.00  0.00      A    H  
ATOM   1331  HE1 TYR A  87      44.459  16.618 -20.668  1.00  0.00      A    H  
ATOM   1332  HE2 TYR A  87      48.541  17.494 -19.878  1.00  0.00      A    H  
ATOM   1333  HH  TYR A  87      47.731  15.519 -19.671  1.00  0.00      A    H  
ATOM   1334  N   ILE A  88      46.408  23.020 -24.113  1.00  0.00      A    N  
ATOM   1335  CA  ILE A  88      46.601  24.408 -24.501  1.00  0.00      A    C  
ATOM   1336  C   ILE A  88      45.312  25.180 -24.732  1.00  0.00      A    C  
ATOM   1337  O   ILE A  88      45.285  26.369 -24.435  1.00  0.00      A    O  
ATOM   1338  CB  ILE A  88      47.458  24.483 -25.778  1.00  0.00      A    C  
ATOM   1339  CG1 ILE A  88      47.815  25.937 -26.097  1.00  0.00      A    C  
ATOM   1340  CG2 ILE A  88      46.726  23.842 -26.947  1.00  0.00      A    C  
ATOM   1341  CD1 ILE A  88      48.690  26.594 -25.054  1.00  0.00      A    C  
ATOM   1342  H   ILE A  88      46.888  22.302 -24.661  1.00  0.00      A    H  
ATOM   1343  HA  ILE A  88      47.073  24.927 -23.670  1.00  0.00      A    H  
ATOM   1344  HB  ILE A  88      48.398  23.956 -25.617  1.00  0.00      A    H  
ATOM   1345 1HG1 ILE A  88      48.332  25.983 -27.055  1.00  0.00      A    H  
ATOM   1346 2HG1 ILE A  88      46.900  26.524 -26.192  1.00  0.00      A    H  
ATOM   1347 1HG2 ILE A  88      47.346  23.904 -27.842  1.00  0.00      A    H  
ATOM   1348 2HG2 ILE A  88      46.522  22.797 -26.720  1.00  0.00      A    H  
ATOM   1349 3HG2 ILE A  88      45.786  24.366 -27.120  1.00  0.00      A    H  
ATOM   1350 1HD1 ILE A  88      48.899  27.622 -25.350  1.00  0.00      A    H  
ATOM   1351 2HD1 ILE A  88      48.176  26.591 -24.093  1.00  0.00      A    H  
ATOM   1352 3HD1 ILE A  88      49.626  26.044 -24.967  1.00  0.00      A    H  
ATOM   1353  N   LYS A  89      44.236  24.567 -25.209  1.00  0.00      A    N  
ATOM   1354  CA  LYS A  89      43.004  25.326 -25.371  1.00  0.00      A    C  
ATOM   1355  C   LYS A  89      42.532  25.918 -24.075  1.00  0.00      A    C  
ATOM   1356  O   LYS A  89      42.037  27.046 -24.051  1.00  0.00      A    O  
ATOM   1357  CB  LYS A  89      41.904  24.444 -25.962  1.00  0.00      A    C  
ATOM   1358  CG  LYS A  89      40.589  25.168 -26.222  1.00  0.00      A    C  
ATOM   1359  CD  LYS A  89      39.623  24.292 -27.006  1.00  0.00      A    C  
ATOM   1360  CE  LYS A  89      38.363  25.058 -27.383  1.00  0.00      A    C  
ATOM   1361  NZ  LYS A  89      37.514  24.296 -28.338  1.00  0.00      A    N  
ATOM   1362  H   LYS A  89      44.244  23.580 -25.467  1.00  0.00      A    H  
ATOM   1363  HA  LYS A  89      43.194  26.141 -26.071  1.00  0.00      A    H  
ATOM   1364 1HB  LYS A  89      42.246  24.020 -26.906  1.00  0.00      A    H  
ATOM   1365 2HB  LYS A  89      41.700  23.614 -25.286  1.00  0.00      A    H  
ATOM   1366 1HG  LYS A  89      40.130  25.441 -25.272  1.00  0.00      A    H  
ATOM   1367 2HG  LYS A  89      40.782  26.079 -26.788  1.00  0.00      A    H  
ATOM   1368 1HD  LYS A  89      40.109  23.938 -27.917  1.00  0.00      A    H  
ATOM   1369 2HD  LYS A  89      39.344  23.428 -26.404  1.00  0.00      A    H  
ATOM   1370 1HE  LYS A  89      37.782  25.266 -26.486  1.00  0.00      A    H  
ATOM   1371 2HE  LYS A  89      38.638  26.008 -27.840  1.00  0.00      A    H  
ATOM   1372 1HZ  LYS A  89      36.690  24.837 -28.562  1.00  0.00      A    H  
ATOM   1373 2HZ  LYS A  89      38.037  24.113 -29.183  1.00  0.00      A    H  
ATOM   1374 3HZ  LYS A  89      37.236  23.420 -27.918  1.00  0.00      A    H  
ATOM   1375  N   TRP A  90      42.689  25.172 -22.990  1.00  0.00      A    N  
ATOM   1376  CA  TRP A  90      42.147  25.598 -21.731  1.00  0.00      A    C  
ATOM   1377  C   TRP A  90      43.054  26.614 -21.109  1.00  0.00      A    C  
ATOM   1378  O   TRP A  90      42.619  27.511 -20.392  1.00  0.00      A    O  
ATOM   1379  CB  TRP A  90      41.967  24.389 -20.851  1.00  0.00      A    C  
ATOM   1380  CG  TRP A  90      41.255  23.329 -21.567  1.00  0.00      A    C  
ATOM   1381  CD1 TRP A  90      41.733  22.107 -21.843  1.00  0.00      A    C  
ATOM   1382  CD2 TRP A  90      39.962  23.384 -22.143  1.00  0.00      A    C  
ATOM   1383  NE1 TRP A  90      40.823  21.396 -22.535  1.00  0.00      A    N  
ATOM   1384  CE2 TRP A  90      39.732  22.158 -22.730  1.00  0.00      A    C  
ATOM   1385  CE3 TRP A  90      38.995  24.350 -22.202  1.00  0.00      A    C  
ATOM   1386  CZ2 TRP A  90      38.568  21.871 -23.371  1.00  0.00      A    C  
ATOM   1387  CZ3 TRP A  90      37.820  24.064 -22.846  1.00  0.00      A    C  
ATOM   1388  CH2 TRP A  90      37.611  22.854 -23.414  1.00  0.00      A    C  
ATOM   1389  H   TRP A  90      43.196  24.289 -23.036  1.00  0.00      A    H  
ATOM   1390  HA  TRP A  90      41.177  26.066 -21.905  1.00  0.00      A    H  
ATOM   1391 1HB  TRP A  90      42.945  24.022 -20.524  1.00  0.00      A    H  
ATOM   1392 2HB  TRP A  90      41.411  24.661 -19.956  1.00  0.00      A    H  
ATOM   1393  HD1 TRP A  90      42.709  21.750 -21.550  1.00  0.00      A    H  
ATOM   1394  HE1 TRP A  90      40.941  20.446 -22.857  1.00  0.00      A    H  
ATOM   1395  HE3 TRP A  90      39.149  25.331 -21.743  1.00  0.00      A    H  
ATOM   1396  HZ2 TRP A  90      38.386  20.902 -23.835  1.00  0.00      A    H  
ATOM   1397  HZ3 TRP A  90      37.058  24.848 -22.886  1.00  0.00      A    H  
ATOM   1398  HH2 TRP A  90      36.664  22.661 -23.915  1.00  0.00      A    H  
ATOM   1399  N   PHE A  91      44.336  26.491 -21.391  1.00  0.00      A    N  
ATOM   1400  CA  PHE A  91      45.236  27.533 -20.964  1.00  0.00      A    C  
ATOM   1401  C   PHE A  91      44.894  28.796 -21.704  1.00  0.00      A    C  
ATOM   1402  O   PHE A  91      44.853  29.845 -21.094  1.00  0.00      A    O  
ATOM   1403  CB  PHE A  91      46.693  27.146 -21.222  1.00  0.00      A    C  
ATOM   1404  CG  PHE A  91      47.266  26.218 -20.188  1.00  0.00      A    C  
ATOM   1405  CD1 PHE A  91      46.823  24.908 -20.090  1.00  0.00      A    C  
ATOM   1406  CD2 PHE A  91      48.249  26.654 -19.312  1.00  0.00      A    C  
ATOM   1407  CE1 PHE A  91      47.349  24.054 -19.139  1.00  0.00      A    C  
ATOM   1408  CE2 PHE A  91      48.777  25.802 -18.362  1.00  0.00      A    C  
ATOM   1409  CZ  PHE A  91      48.326  24.500 -18.275  1.00  0.00      A    C  
ATOM   1410  H   PHE A  91      44.662  25.667 -21.903  1.00  0.00      A    H  
ATOM   1411  HA  PHE A  91      45.077  27.733 -19.904  1.00  0.00      A    H  
ATOM   1412 1HB  PHE A  91      46.774  26.663 -22.195  1.00  0.00      A    H  
ATOM   1413 2HB  PHE A  91      47.308  28.044 -21.250  1.00  0.00      A    H  
ATOM   1414  HD1 PHE A  91      46.051  24.554 -20.774  1.00  0.00      A    H  
ATOM   1415  HD2 PHE A  91      48.605  27.683 -19.380  1.00  0.00      A    H  
ATOM   1416  HE1 PHE A  91      46.991  23.027 -19.073  1.00  0.00      A    H  
ATOM   1417  HE2 PHE A  91      49.549  26.156 -17.680  1.00  0.00      A    H  
ATOM   1418  HZ  PHE A  91      48.740  23.828 -17.526  1.00  0.00      A    H  
ATOM   1419  N   LEU A  92      44.600  28.717 -22.993  1.00  0.00      A    N  
ATOM   1420  CA  LEU A  92      44.240  29.934 -23.708  1.00  0.00      A    C  
ATOM   1421  C   LEU A  92      43.004  30.588 -23.153  1.00  0.00      A    C  
ATOM   1422  O   LEU A  92      42.935  31.813 -23.083  1.00  0.00      A    O  
ATOM   1423  CB  LEU A  92      44.020  29.626 -25.194  1.00  0.00      A    C  
ATOM   1424  CG  LEU A  92      45.291  29.403 -26.023  1.00  0.00      A    C  
ATOM   1425  CD1 LEU A  92      44.923  28.762 -27.354  1.00  0.00      A    C  
ATOM   1426  CD2 LEU A  92      46.000  30.733 -26.234  1.00  0.00      A    C  
ATOM   1427  H   LEU A  92      44.627  27.817 -23.476  1.00  0.00      A    H  
ATOM   1428  HA  LEU A  92      45.069  30.635 -23.615  1.00  0.00      A    H  
ATOM   1429 1HB  LEU A  92      43.409  28.729 -25.276  1.00  0.00      A    H  
ATOM   1430 2HB  LEU A  92      43.472  30.455 -25.643  1.00  0.00      A    H  
ATOM   1431  HG  LEU A  92      45.954  28.718 -25.494  1.00  0.00      A    H  
ATOM   1432 1HD1 LEU A  92      45.827  28.602 -27.943  1.00  0.00      A    H  
ATOM   1433 2HD1 LEU A  92      44.436  27.804 -27.174  1.00  0.00      A    H  
ATOM   1434 3HD1 LEU A  92      44.246  29.417 -27.899  1.00  0.00      A    H  
ATOM   1435 1HD2 LEU A  92      46.904  30.574 -26.822  1.00  0.00      A    H  
ATOM   1436 2HD2 LEU A  92      45.338  31.418 -26.763  1.00  0.00      A    H  
ATOM   1437 3HD2 LEU A  92      46.267  31.160 -25.267  1.00  0.00      A    H  
ATOM   1438  N   GLU A  93      42.031  29.785 -22.750  1.00  0.00      A    N  
ATOM   1439  CA  GLU A  93      40.807  30.305 -22.180  1.00  0.00      A    C  
ATOM   1440  C   GLU A  93      41.090  31.114 -20.915  1.00  0.00      A    C  
ATOM   1441  O   GLU A  93      40.442  32.130 -20.670  1.00  0.00      A    O  
ATOM   1442  CB  GLU A  93      39.842  29.160 -21.868  1.00  0.00      A    C  
ATOM   1443  CG  GLU A  93      39.227  28.502 -23.096  1.00  0.00      A    C  
ATOM   1444  CD  GLU A  93      38.322  29.426 -23.862  1.00  0.00      A    C  
ATOM   1445  OE1 GLU A  93      37.409  29.954 -23.274  1.00  0.00      A    O  
ATOM   1446  OE2 GLU A  93      38.544  29.604 -25.037  1.00  0.00      A    O  
ATOM   1447  H   GLU A  93      42.138  28.776 -22.839  1.00  0.00      A    H  
ATOM   1448  HA  GLU A  93      40.342  30.968 -22.908  1.00  0.00      A    H  
ATOM   1449 1HB  GLU A  93      40.364  28.388 -21.301  1.00  0.00      A    H  
ATOM   1450 2HB  GLU A  93      39.028  29.529 -21.244  1.00  0.00      A    H  
ATOM   1451 1HG  GLU A  93      40.028  28.168 -23.755  1.00  0.00      A    H  
ATOM   1452 2HG  GLU A  93      38.663  27.625 -22.782  1.00  0.00      A    H  
ATOM   1453  N   LYS A  94      42.062  30.671 -20.124  1.00  0.00      A    N  
ATOM   1454  CA  LYS A  94      42.465  31.354 -18.904  1.00  0.00      A    C  
ATOM   1455  C   LYS A  94      43.554  32.421 -19.059  1.00  0.00      A    C  
ATOM   1456  O   LYS A  94      43.606  33.375 -18.285  1.00  0.00      A    O  
ATOM   1457  CB  LYS A  94      42.928  30.313 -17.883  1.00  0.00      A    C  
ATOM   1458  CG  LYS A  94      41.827  29.386 -17.386  1.00  0.00      A    C  
ATOM   1459  CD  LYS A  94      42.369  28.363 -16.399  1.00  0.00      A    C  
ATOM   1460  CE  LYS A  94      41.273  27.425 -15.915  1.00  0.00      A    C  
ATOM   1461  NZ  LYS A  94      41.798  26.391 -14.982  1.00  0.00      A    N  
ATOM   1462  H   LYS A  94      42.547  29.810 -20.387  1.00  0.00      A    H  
ATOM   1463  HA  LYS A  94      41.584  31.854 -18.505  1.00  0.00      A    H  
ATOM   1464 1HB  LYS A  94      43.712  29.695 -18.324  1.00  0.00      A    H  
ATOM   1465 2HB  LYS A  94      43.357  30.817 -17.018  1.00  0.00      A    H  
ATOM   1466 1HG  LYS A  94      41.050  29.974 -16.896  1.00  0.00      A    H  
ATOM   1467 2HG  LYS A  94      41.383  28.863 -18.231  1.00  0.00      A    H  
ATOM   1468 1HD  LYS A  94      43.154  27.776 -16.878  1.00  0.00      A    H  
ATOM   1469 2HD  LYS A  94      42.799  28.878 -15.540  1.00  0.00      A    H  
ATOM   1470 1HE  LYS A  94      40.502  27.999 -15.404  1.00  0.00      A    H  
ATOM   1471 2HE  LYS A  94      40.817  26.926 -16.770  1.00  0.00      A    H  
ATOM   1472 1HZ  LYS A  94      41.042  25.790 -14.686  1.00  0.00      A    H  
ATOM   1473 2HZ  LYS A  94      42.502  25.838 -15.452  1.00  0.00      A    H  
ATOM   1474 3HZ  LYS A  94      42.206  26.841 -14.176  1.00  0.00      A    H  
ATOM   1475  N   LEU A  95      44.415  32.245 -20.046  1.00  0.00      A    N  
ATOM   1476  CA  LEU A  95      45.590  33.072 -20.273  1.00  0.00      A    C  
ATOM   1477  C   LEU A  95      45.694  33.966 -21.514  1.00  0.00      A    C  
ATOM   1478  O   LEU A  95      46.334  35.025 -21.435  1.00  0.00      A    O  
ATOM   1479  CB  LEU A  95      46.789  32.146 -20.294  1.00  0.00      A    C  
ATOM   1480  CG  LEU A  95      47.048  31.392 -19.049  1.00  0.00      A    C  
ATOM   1481  CD1 LEU A  95      48.205  30.506 -19.282  1.00  0.00      A    C  
ATOM   1482  CD2 LEU A  95      47.297  32.348 -17.936  1.00  0.00      A    C  
ATOM   1483  H   LEU A  95      44.257  31.488 -20.694  1.00  0.00      A    H  
ATOM   1484  HA  LEU A  95      45.644  33.769 -19.440  1.00  0.00      A    H  
ATOM   1485 1HB  LEU A  95      46.660  31.425 -21.087  1.00  0.00      A    H  
ATOM   1486 2HB  LEU A  95      47.641  32.685 -20.498  1.00  0.00      A    H  
ATOM   1487  HG  LEU A  95      46.184  30.771 -18.806  1.00  0.00      A    H  
ATOM   1488 1HD1 LEU A  95      48.414  29.940 -18.379  1.00  0.00      A    H  
ATOM   1489 2HD1 LEU A  95      47.968  29.826 -20.094  1.00  0.00      A    H  
ATOM   1490 3HD1 LEU A  95      49.078  31.103 -19.544  1.00  0.00      A    H  
ATOM   1491 1HD2 LEU A  95      47.487  31.793 -17.018  1.00  0.00      A    H  
ATOM   1492 2HD2 LEU A  95      48.163  32.965 -18.175  1.00  0.00      A    H  
ATOM   1493 3HD2 LEU A  95      46.422  32.985 -17.803  1.00  0.00      A    H  
ATOM   1494  N   LYS A  96      45.114  33.552 -22.642  1.00  0.00      A    N  
ATOM   1495  CA  LYS A  96      45.369  34.169 -23.941  1.00  0.00      A    C  
ATOM   1496  C   LYS A  96      46.893  34.117 -24.202  1.00  0.00      A    C  
ATOM   1497  O   LYS A  96      47.669  33.836 -23.288  1.00  0.00      A    O  
ATOM   1498  CB  LYS A  96      44.849  35.607 -23.978  1.00  0.00      A    C  
ATOM   1499  CG  LYS A  96      43.360  35.745 -23.695  1.00  0.00      A    C  
ATOM   1500  CD  LYS A  96      42.528  35.020 -24.743  1.00  0.00      A    C  
ATOM   1501  CE  LYS A  96      41.039  35.170 -24.470  1.00  0.00      A    C  
ATOM   1502  NZ  LYS A  96      40.216  34.390 -25.433  1.00  0.00      A    N  
ATOM   1503  H   LYS A  96      44.459  32.773 -22.630  1.00  0.00      A    H  
ATOM   1504  HA  LYS A  96      44.910  33.542 -24.702  1.00  0.00      A    H  
ATOM   1505 1HB  LYS A  96      45.386  36.208 -23.244  1.00  0.00      A    H  
ATOM   1506 2HB  LYS A  96      45.045  36.039 -24.960  1.00  0.00      A    H  
ATOM   1507 1HG  LYS A  96      43.136  35.329 -22.713  1.00  0.00      A    H  
ATOM   1508 2HG  LYS A  96      43.086  36.800 -23.693  1.00  0.00      A    H  
ATOM   1509 1HD  LYS A  96      42.751  35.427 -25.730  1.00  0.00      A    H  
ATOM   1510 2HD  LYS A  96      42.783  33.960 -24.739  1.00  0.00      A    H  
ATOM   1511 1HE  LYS A  96      40.818  34.827 -23.460  1.00  0.00      A    H  
ATOM   1512 2HE  LYS A  96      40.760  36.221 -24.542  1.00  0.00      A    H  
ATOM   1513 1HZ  LYS A  96      39.237  34.516 -25.219  1.00  0.00      A    H  
ATOM   1514 2HZ  LYS A  96      40.399  34.714 -26.373  1.00  0.00      A    H  
ATOM   1515 3HZ  LYS A  96      40.451  33.411 -25.363  1.00  0.00      A    H  
ATOM   1516  N   PRO A  97      47.379  34.337 -25.429  1.00  0.00      A    N  
ATOM   1517  CA  PRO A  97      48.787  34.351 -25.746  1.00  0.00      A    C  
ATOM   1518  C   PRO A  97      49.633  35.192 -24.799  1.00  0.00      A    C  
ATOM   1519  O   PRO A  97      50.784  34.853 -24.528  1.00  0.00      A    O  
ATOM   1520  CB  PRO A  97      48.769  34.944 -27.151  1.00  0.00      A    C  
ATOM   1521  CG  PRO A  97      47.472  34.477 -27.720  1.00  0.00      A    C  
ATOM   1522  CD  PRO A  97      46.507  34.586 -26.605  1.00  0.00      A    C  
ATOM   1523  HA  PRO A  97      49.161  33.324 -25.728  1.00  0.00      A    H  
ATOM   1524 1HB  PRO A  97      48.844  36.036 -27.104  1.00  0.00      A    H  
ATOM   1525 2HB  PRO A  97      49.633  34.595 -27.723  1.00  0.00      A    H  
ATOM   1526 1HG  PRO A  97      47.187  35.098 -28.583  1.00  0.00      A    H  
ATOM   1527 2HG  PRO A  97      47.568  33.448 -28.090  1.00  0.00      A    H  
ATOM   1528 1HD  PRO A  97      46.112  35.596 -26.647  1.00  0.00      A    H  
ATOM   1529 2HD  PRO A  97      45.728  33.826 -26.727  1.00  0.00      A    H  
ATOM   1530  N   GLU A  98      49.108  36.287 -24.270  1.00  0.00      A    N  
ATOM   1531  CA  GLU A  98      49.952  37.018 -23.350  1.00  0.00      A    C  
ATOM   1532  C   GLU A  98      50.275  36.205 -22.119  1.00  0.00      A    C  
ATOM   1533  O   GLU A  98      51.438  36.105 -21.722  1.00  0.00      A    O  
ATOM   1534  CB  GLU A  98      49.278  38.329 -22.939  1.00  0.00      A    C  
ATOM   1535  CG  GLU A  98      50.119  39.210 -22.026  1.00  0.00      A    C  
ATOM   1536  CD  GLU A  98      49.439  40.504 -21.674  1.00  0.00      A    C  
ATOM   1537  OE1 GLU A  98      48.324  40.701 -22.092  1.00  0.00      A    O  
ATOM   1538  OE2 GLU A  98      50.037  41.297 -20.985  1.00  0.00      A    O  
ATOM   1539  H   GLU A  98      48.176  36.602 -24.488  1.00  0.00      A    H  
ATOM   1540  HA  GLU A  98      50.896  37.239 -23.844  1.00  0.00      A    H  
ATOM   1541 1HB  GLU A  98      49.033  38.908 -23.830  1.00  0.00      A    H  
ATOM   1542 2HB  GLU A  98      48.342  38.110 -22.424  1.00  0.00      A    H  
ATOM   1543 1HG  GLU A  98      50.333  38.663 -21.107  1.00  0.00      A    H  
ATOM   1544 2HG  GLU A  98      51.066  39.424 -22.518  1.00  0.00      A    H  
ATOM   1545  N   GLY A  99      49.270  35.575 -21.528  1.00  0.00      A    N  
ATOM   1546  CA  GLY A  99      49.525  34.788 -20.358  1.00  0.00      A    C  
ATOM   1547  C   GLY A  99      50.422  33.617 -20.703  1.00  0.00      A    C  
ATOM   1548  O   GLY A  99      51.210  33.188 -19.864  1.00  0.00      A    O  
ATOM   1549  H   GLY A  99      48.306  35.621 -21.867  1.00  0.00      A    H  
ATOM   1550 1HA  GLY A  99      49.992  35.409 -19.597  1.00  0.00      A    H  
ATOM   1551 2HA  GLY A  99      48.592  34.437 -19.953  1.00  0.00      A    H  
ATOM   1552  N   LEU A 100      50.311  33.083 -21.925  1.00  0.00      A    N  
ATOM   1553  CA  LEU A 100      51.182  31.972 -22.271  1.00  0.00      A    C  
ATOM   1554  C   LEU A 100      52.627  32.408 -22.206  1.00  0.00      A    C  
ATOM   1555  O   LEU A 100      53.489  31.673 -21.740  1.00  0.00      A    O  
ATOM   1556  CB  LEU A 100      50.858  31.447 -23.675  1.00  0.00      A    C  
ATOM   1557  CG  LEU A 100      49.528  30.696 -23.813  1.00  0.00      A    C  
ATOM   1558  CD1 LEU A 100      49.312  30.308 -25.270  1.00  0.00      A    C  
ATOM   1559  CD2 LEU A 100      49.544  29.466 -22.917  1.00  0.00      A    C  
ATOM   1560  H   LEU A 100      49.628  33.455 -22.591  1.00  0.00      A    H  
ATOM   1561  HA  LEU A 100      51.045  31.187 -21.534  1.00  0.00      A    H  
ATOM   1562 1HB  LEU A 100      50.836  32.290 -24.364  1.00  0.00      A    H  
ATOM   1563 2HB  LEU A 100      51.654  30.772 -23.986  1.00  0.00      A    H  
ATOM   1564  HG  LEU A 100      48.708  31.350 -23.518  1.00  0.00      A    H  
ATOM   1565 1HD1 LEU A 100      48.367  29.774 -25.369  1.00  0.00      A    H  
ATOM   1566 2HD1 LEU A 100      49.286  31.207 -25.886  1.00  0.00      A    H  
ATOM   1567 3HD1 LEU A 100      50.127  29.665 -25.599  1.00  0.00      A    H  
ATOM   1568 1HD2 LEU A 100      48.598  28.932 -23.015  1.00  0.00      A    H  
ATOM   1569 2HD2 LEU A 100      50.364  28.811 -23.213  1.00  0.00      A    H  
ATOM   1570 3HD2 LEU A 100      49.682  29.773 -21.880  1.00  0.00      A    H  
ATOM   1571  N   HIS A 101      52.909  33.613 -22.661  1.00  0.00      A    N  
ATOM   1572  CA  HIS A 101      54.260  34.126 -22.562  1.00  0.00      A    C  
ATOM   1573  C   HIS A 101      54.631  34.261 -21.093  1.00  0.00      A    C  
ATOM   1574  O   HIS A 101      55.732  33.893 -20.689  1.00  0.00      A    O  
ATOM   1575  CB  HIS A 101      54.392  35.478 -23.270  1.00  0.00      A    C  
ATOM   1576  CG  HIS A 101      55.782  36.035 -23.249  1.00  0.00      A    C  
ATOM   1577  ND1 HIS A 101      56.842  35.411 -23.873  1.00  0.00      A    N  
ATOM   1578  CD2 HIS A 101      56.286  37.154 -22.679  1.00  0.00      A    C  
ATOM   1579  CE1 HIS A 101      57.939  36.126 -23.688  1.00  0.00      A    C  
ATOM   1580  NE2 HIS A 101      57.628  37.187 -22.967  1.00  0.00      A    N  
ATOM   1581  H   HIS A 101      52.171  34.183 -23.084  1.00  0.00      A    H  
ATOM   1582  HA  HIS A 101      54.958  33.424 -23.005  1.00  0.00      A    H  
ATOM   1583 1HB  HIS A 101      54.082  35.376 -24.310  1.00  0.00      A    H  
ATOM   1584 2HB  HIS A 101      53.728  36.202 -22.800  1.00  0.00      A    H  
ATOM   1585  HD1 HIS A 101      56.793  34.596 -24.449  1.00  0.00      A    H  
ATOM   1586  HD2 HIS A 101      55.834  37.951 -22.088  1.00  0.00      A    H  
ATOM   1587  HE1 HIS A 101      58.891  35.800 -24.106  1.00  0.00      A    H  
ATOM   1588  N   GLN A 102      53.711  34.773 -20.277  1.00  0.00      A    N  
ATOM   1589  CA  GLN A 102      53.988  34.964 -18.853  1.00  0.00      A    C  
ATOM   1590  C   GLN A 102      54.322  33.654 -18.136  1.00  0.00      A    C  
ATOM   1591  O   GLN A 102      55.011  33.674 -17.118  1.00  0.00      A    O  
ATOM   1592  CB  GLN A 102      52.792  35.633 -18.170  1.00  0.00      A    C  
ATOM   1593  CG  GLN A 102      52.557  37.072 -18.598  1.00  0.00      A    C  
ATOM   1594  CD  GLN A 102      51.301  37.660 -17.982  1.00  0.00      A    C  
ATOM   1595  OE1 GLN A 102      50.446  36.933 -17.469  1.00  0.00      A    O  
ATOM   1596  NE2 GLN A 102      51.183  38.982 -18.030  1.00  0.00      A    N  
ATOM   1597  H   GLN A 102      52.799  35.034 -20.661  1.00  0.00      A    H  
ATOM   1598  HA  GLN A 102      54.832  35.647 -18.769  1.00  0.00      A    H  
ATOM   1599 1HB  GLN A 102      51.887  35.066 -18.385  1.00  0.00      A    H  
ATOM   1600 2HB  GLN A 102      52.938  35.623 -17.090  1.00  0.00      A    H  
ATOM   1601 1HG  GLN A 102      53.407  37.677 -18.284  1.00  0.00      A    H  
ATOM   1602 2HG  GLN A 102      52.454  37.106 -19.683  1.00  0.00      A    H  
ATOM   1603 1HE2 GLN A 102      50.377  39.427 -17.640  1.00  0.00      A    H  
ATOM   1604 2HE2 GLN A 102      51.902  39.533 -18.455  1.00  0.00      A    H  
ATOM   1605  N   LEU A 103      53.823  32.516 -18.622  1.00  0.00      A    N  
ATOM   1606  CA  LEU A 103      54.150  31.233 -18.004  1.00  0.00      A    C  
ATOM   1607  C   LEU A 103      55.637  30.998 -17.920  1.00  0.00      A    C  
ATOM   1608  O   LEU A 103      56.110  30.312 -17.020  1.00  0.00      A    O  
ATOM   1609  CB  LEU A 103      53.503  30.087 -18.792  1.00  0.00      A    C  
ATOM   1610  CG  LEU A 103      51.973  30.010 -18.720  1.00  0.00      A    C  
ATOM   1611  CD1 LEU A 103      51.475  28.909 -19.647  1.00  0.00      A    C  
ATOM   1612  CD2 LEU A 103      51.545  29.751 -17.283  1.00  0.00      A    C  
ATOM   1613  H   LEU A 103      53.208  32.553 -19.436  1.00  0.00      A    H  
ATOM   1614  HA  LEU A 103      53.761  31.246 -16.988  1.00  0.00      A    H  
ATOM   1615 1HB  LEU A 103      53.782  30.186 -19.840  1.00  0.00      A    H  
ATOM   1616 2HB  LEU A 103      53.900  29.142 -18.420  1.00  0.00      A    H  
ATOM   1617  HG  LEU A 103      51.545  30.953 -19.062  1.00  0.00      A    H  
ATOM   1618 1HD1 LEU A 103      50.387  28.855 -19.595  1.00  0.00      A    H  
ATOM   1619 2HD1 LEU A 103      51.779  29.130 -20.669  1.00  0.00      A    H  
ATOM   1620 3HD1 LEU A 103      51.900  27.955 -19.338  1.00  0.00      A    H  
ATOM   1621 1HD2 LEU A 103      50.457  29.698 -17.232  1.00  0.00      A    H  
ATOM   1622 2HD2 LEU A 103      51.970  28.809 -16.940  1.00  0.00      A    H  
ATOM   1623 3HD2 LEU A 103      51.898  30.563 -16.647  1.00  0.00      A    H  
ATOM   1624  N   LEU A 104      56.385  31.569 -18.847  1.00  0.00      A    N  
ATOM   1625  CA  LEU A 104      57.801  31.333 -18.891  1.00  0.00      A    C  
ATOM   1626  C   LEU A 104      58.603  32.489 -18.351  1.00  0.00      A    C  
ATOM   1627  O   LEU A 104      59.813  32.533 -18.529  1.00  0.00      A    O  
ATOM   1628  CB  LEU A 104      58.232  31.044 -20.334  1.00  0.00      A    C  
ATOM   1629  CG  LEU A 104      57.619  29.791 -20.973  1.00  0.00      A    C  
ATOM   1630  CD1 LEU A 104      58.116  29.656 -22.406  1.00  0.00      A    C  
ATOM   1631  CD2 LEU A 104      57.990  28.567 -20.148  1.00  0.00      A    C  
ATOM   1632  H   LEU A 104      55.967  32.188 -19.545  1.00  0.00      A    H  
ATOM   1633  HA  LEU A 104      58.008  30.470 -18.276  1.00  0.00      A    H  
ATOM   1634 1HB  LEU A 104      57.963  31.897 -20.955  1.00  0.00      A    H  
ATOM   1635 2HB  LEU A 104      59.316  30.931 -20.358  1.00  0.00      A    H  
ATOM   1636  HG  LEU A 104      56.534  29.892 -21.004  1.00  0.00      A    H  
ATOM   1637 1HD1 LEU A 104      57.679  28.766 -22.860  1.00  0.00      A    H  
ATOM   1638 2HD1 LEU A 104      57.819  30.535 -22.978  1.00  0.00      A    H  
ATOM   1639 3HD1 LEU A 104      59.202  29.569 -22.408  1.00  0.00      A    H  
ATOM   1640 1HD2 LEU A 104      57.554  27.677 -20.602  1.00  0.00      A    H  
ATOM   1641 2HD2 LEU A 104      59.075  28.464 -20.118  1.00  0.00      A    H  
ATOM   1642 3HD2 LEU A 104      57.608  28.682 -19.134  1.00  0.00      A    H  
ATOM   1643  N   ALA A 105      57.954  33.427 -17.680  1.00  0.00      A    N  
ATOM   1644  CA  ALA A 105      58.632  34.590 -17.136  1.00  0.00      A    C  
ATOM   1645  C   ALA A 105      59.738  34.199 -16.165  1.00  0.00      A    C  
ATOM   1646  O   ALA A 105      60.744  34.890 -16.062  1.00  0.00      A    O  
ATOM   1647  CB  ALA A 105      57.630  35.499 -16.470  1.00  0.00      A    C  
ATOM   1648  H   ALA A 105      56.948  33.348 -17.532  1.00  0.00      A    H  
ATOM   1649  HA  ALA A 105      59.109  35.126 -17.955  1.00  0.00      A    H  
ATOM   1650 1HB  ALA A 105      58.144  36.368 -16.064  1.00  0.00      A    H  
ATOM   1651 2HB  ALA A 105      56.892  35.823 -17.203  1.00  0.00      A    H  
ATOM   1652 3HB  ALA A 105      57.133  34.961 -15.665  1.00  0.00      A    H  
ATOM   1653  N   GLY A 106      59.561  33.094 -15.453  1.00  0.00      A    N  
ATOM   1654  CA  GLY A 106      60.550  32.630 -14.492  1.00  0.00      A    C  
ATOM   1655  C   GLY A 106      61.601  31.697 -15.095  1.00  0.00      A    C  
ATOM   1656  O   GLY A 106      62.429  31.154 -14.370  1.00  0.00      A    O  
ATOM   1657  H   GLY A 106      58.715  32.561 -15.583  1.00  0.00      A    H  
ATOM   1658 1HA  GLY A 106      61.057  33.491 -14.058  1.00  0.00      A    H  
ATOM   1659 2HA  GLY A 106      60.041  32.106 -13.685  1.00  0.00      A    H  
ATOM   1660  N   PHE A 107      61.577  31.511 -16.405  1.00  0.00      A    N  
ATOM   1661  CA  PHE A 107      62.494  30.596 -17.053  1.00  0.00      A    C  
ATOM   1662  C   PHE A 107      63.401  31.301 -18.042  1.00  0.00      A    C  
ATOM   1663  O   PHE A 107      62.999  32.266 -18.688  1.00  0.00      A    O  
ATOM   1664  CB  PHE A 107      61.716  29.493 -17.773  1.00  0.00      A    C  
ATOM   1665  CG  PHE A 107      60.951  28.589 -16.849  1.00  0.00      A    C  
ATOM   1666  CD1 PHE A 107      59.684  28.937 -16.407  1.00  0.00      A    C  
ATOM   1667  CD2 PHE A 107      61.498  27.389 -16.419  1.00  0.00      A    C  
ATOM   1668  CE1 PHE A 107      58.980  28.106 -15.556  1.00  0.00      A    C  
ATOM   1669  CE2 PHE A 107      60.796  26.556 -15.569  1.00  0.00      A    C  
ATOM   1670  CZ  PHE A 107      59.534  26.915 -15.138  1.00  0.00      A    C  
ATOM   1671  H   PHE A 107      60.906  32.014 -16.983  1.00  0.00      A    H  
ATOM   1672  HA  PHE A 107      63.108  30.111 -16.295  1.00  0.00      A    H  
ATOM   1673 1HB  PHE A 107      61.010  29.942 -18.471  1.00  0.00      A    H  
ATOM   1674 2HB  PHE A 107      62.406  28.881 -18.353  1.00  0.00      A    H  
ATOM   1675  HD1 PHE A 107      59.244  29.878 -16.739  1.00  0.00      A    H  
ATOM   1676  HD2 PHE A 107      62.494  27.105 -16.760  1.00  0.00      A    H  
ATOM   1677  HE1 PHE A 107      57.984  28.392 -15.216  1.00  0.00      A    H  
ATOM   1678  HE2 PHE A 107      61.237  25.615 -15.240  1.00  0.00      A    H  
ATOM   1679  HZ  PHE A 107      58.981  26.260 -14.466  1.00  0.00      A    H  
ATOM   1680  N   GLU A 108      64.631  30.824 -18.174  1.00  0.00      A    N  
ATOM   1681  CA  GLU A 108      65.488  31.311 -19.246  1.00  0.00      A    C  
ATOM   1682  C   GLU A 108      65.198  30.563 -20.534  1.00  0.00      A    C  
ATOM   1683  O   GLU A 108      65.390  31.059 -21.646  1.00  0.00      A    O  
ATOM   1684  CB  GLU A 108      66.963  31.156 -18.871  1.00  0.00      A    C  
ATOM   1685  CG  GLU A 108      67.406  32.010 -17.692  1.00  0.00      A    C  
ATOM   1686  CD  GLU A 108      68.856  31.820 -17.343  1.00  0.00      A    C  
ATOM   1687  OE1 GLU A 108      69.494  31.003 -17.962  1.00  0.00      A    O  
ATOM   1688  OE2 GLU A 108      69.326  32.492 -16.456  1.00  0.00      A    O  
ATOM   1689  H   GLU A 108      64.974  30.123 -17.531  1.00  0.00      A    H  
ATOM   1690  HA  GLU A 108      65.280  32.368 -19.410  1.00  0.00      A    H  
ATOM   1691 1HB  GLU A 108      67.169  30.114 -18.626  1.00  0.00      A    H  
ATOM   1692 2HB  GLU A 108      67.585  31.420 -19.727  1.00  0.00      A    H  
ATOM   1693 1HG  GLU A 108      67.236  33.059 -17.933  1.00  0.00      A    H  
ATOM   1694 2HG  GLU A 108      66.793  31.761 -16.827  1.00  0.00      A    H  
ATOM   1695  N   ASP A 109      64.719  29.348 -20.390  1.00  0.00      A    N  
ATOM   1696  CA  ASP A 109      64.505  28.532 -21.551  1.00  0.00      A    C  
ATOM   1697  C   ASP A 109      63.179  28.835 -22.183  1.00  0.00      A    C  
ATOM   1698  O   ASP A 109      62.154  28.298 -21.806  1.00  0.00      A    O  
ATOM   1699  CB  ASP A 109      64.574  27.061 -21.193  1.00  0.00      A    C  
ATOM   1700  CG  ASP A 109      64.508  26.178 -22.391  1.00  0.00      A    C  
ATOM   1701  OD1 ASP A 109      64.155  26.647 -23.454  1.00  0.00      A    O  
ATOM   1702  OD2 ASP A 109      64.809  25.021 -22.254  1.00  0.00      A    O  
ATOM   1703  H   ASP A 109      64.506  28.997 -19.472  1.00  0.00      A    H  
ATOM   1704  HA  ASP A 109      65.281  28.756 -22.282  1.00  0.00      A    H  
ATOM   1705 1HB  ASP A 109      65.503  26.859 -20.659  1.00  0.00      A    H  
ATOM   1706 2HB  ASP A 109      63.756  26.809 -20.528  1.00  0.00      A    H  
ATOM   1707  N   LYS A 110      63.205  29.688 -23.167  1.00  0.00      A    N  
ATOM   1708  CA  LYS A 110      61.988  30.090 -23.842  1.00  0.00      A    C  
ATOM   1709  C   LYS A 110      61.659  29.191 -25.032  1.00  0.00      A    C  
ATOM   1710  O   LYS A 110      60.754  29.502 -25.807  1.00  0.00      A    O  
ATOM   1711  CB  LYS A 110      62.077  31.539 -24.312  1.00  0.00      A    C  
ATOM   1712  CG  LYS A 110      62.288  32.594 -23.210  1.00  0.00      A    C  
ATOM   1713  CD  LYS A 110      61.150  32.626 -22.213  1.00  0.00      A    C  
ATOM   1714  CE  LYS A 110      61.119  33.936 -21.426  1.00  0.00      A    C  
ATOM   1715  NZ  LYS A 110      62.339  34.153 -20.636  1.00  0.00      A    N  
ATOM   1716  H   LYS A 110      64.115  30.054 -23.435  1.00  0.00      A    H  
ATOM   1717  HA  LYS A 110      61.168  30.013 -23.134  1.00  0.00      A    H  
ATOM   1718 1HB  LYS A 110      62.904  31.638 -25.016  1.00  0.00      A    H  
ATOM   1719 2HB  LYS A 110      61.156  31.805 -24.841  1.00  0.00      A    H  
ATOM   1720 1HG  LYS A 110      63.216  32.376 -22.672  1.00  0.00      A    H  
ATOM   1721 2HG  LYS A 110      62.375  33.579 -23.666  1.00  0.00      A    H  
ATOM   1722 1HD  LYS A 110      60.199  32.509 -22.737  1.00  0.00      A    H  
ATOM   1723 2HD  LYS A 110      61.261  31.795 -21.508  1.00  0.00      A    H  
ATOM   1724 1HE  LYS A 110      61.003  34.762 -22.124  1.00  0.00      A    H  
ATOM   1725 2HE  LYS A 110      60.263  33.921 -20.750  1.00  0.00      A    H  
ATOM   1726 1HZ  LYS A 110      62.271  35.023 -20.139  1.00  0.00      A    H  
ATOM   1727 2HZ  LYS A 110      62.472  33.393 -19.954  1.00  0.00      A    H  
ATOM   1728 3HZ  LYS A 110      63.135  34.182 -21.247  1.00  0.00      A    H  
ATOM   1729  N   SER A 111      62.375  28.070 -25.202  1.00  0.00      A    N  
ATOM   1730  CA  SER A 111      62.106  27.252 -26.377  1.00  0.00      A    C  
ATOM   1731  C   SER A 111      60.819  26.451 -26.237  1.00  0.00      A    C  
ATOM   1732  O   SER A 111      60.336  26.168 -25.136  1.00  0.00      A    O  
ATOM   1733  CB  SER A 111      63.244  26.298 -26.663  1.00  0.00      A    C  
ATOM   1734  OG  SER A 111      63.376  25.325 -25.682  1.00  0.00      A    O  
ATOM   1735  H   SER A 111      63.100  27.776 -24.533  1.00  0.00      A    H  
ATOM   1736  HA  SER A 111      61.964  27.905 -27.230  1.00  0.00      A    H  
ATOM   1737 1HB  SER A 111      63.068  25.817 -27.626  1.00  0.00      A    H  
ATOM   1738 2HB  SER A 111      64.173  26.857 -26.734  1.00  0.00      A    H  
ATOM   1739  HG  SER A 111      63.856  25.747 -24.937  1.00  0.00      A    H  
ATOM   1740  N   ALA A 112      60.269  26.084 -27.377  1.00  0.00      A    N  
ATOM   1741  CA  ALA A 112      59.039  25.324 -27.466  1.00  0.00      A    C  
ATOM   1742  C   ALA A 112      58.892  24.635 -28.805  1.00  0.00      A    C  
ATOM   1743  O   ALA A 112      59.698  24.840 -29.712  1.00  0.00      A    O  
ATOM   1744  CB  ALA A 112      57.866  26.266 -27.254  1.00  0.00      A    C  
ATOM   1745  H   ALA A 112      60.738  26.353 -28.236  1.00  0.00      A    H  
ATOM   1746  HA  ALA A 112      59.036  24.564 -26.687  1.00  0.00      A    H  
ATOM   1747 1HB  ALA A 112      56.929  25.727 -27.315  1.00  0.00      A    H  
ATOM   1748 2HB  ALA A 112      57.945  26.727 -26.273  1.00  0.00      A    H  
ATOM   1749 3HB  ALA A 112      57.883  27.039 -28.022  1.00  0.00      A    H  
ATOM   1750  N   TYR A 113      57.872  23.803 -28.932  1.00  0.00      A    N  
ATOM   1751  CA  TYR A 113      57.549  23.279 -30.245  1.00  0.00      A    C  
ATOM   1752  C   TYR A 113      56.058  23.090 -30.417  1.00  0.00      A    C  
ATOM   1753  O   TYR A 113      55.292  23.033 -29.462  1.00  0.00      A    O  
ATOM   1754  CB  TYR A 113      58.280  21.957 -30.488  1.00  0.00      A    C  
ATOM   1755  CG  TYR A 113      57.879  20.855 -29.534  1.00  0.00      A    C  
ATOM   1756  CD1 TYR A 113      56.873  19.965 -29.885  1.00  0.00      A    C  
ATOM   1757  CD2 TYR A 113      58.518  20.731 -28.310  1.00  0.00      A    C  
ATOM   1758  CE1 TYR A 113      56.507  18.959 -29.013  1.00  0.00      A    C  
ATOM   1759  CE2 TYR A 113      58.152  19.723 -27.438  1.00  0.00      A    C  
ATOM   1760  CZ  TYR A 113      57.150  18.839 -27.787  1.00  0.00      A    C  
ATOM   1761  OH  TYR A 113      56.785  17.836 -26.919  1.00  0.00      A    O  
ATOM   1762  H   TYR A 113      57.333  23.545 -28.108  1.00  0.00      A    H  
ATOM   1763  HA  TYR A 113      57.850  24.010 -30.990  1.00  0.00      A    H  
ATOM   1764 1HB  TYR A 113      58.085  21.615 -31.505  1.00  0.00      A    H  
ATOM   1765 2HB  TYR A 113      59.354  22.113 -30.395  1.00  0.00      A    H  
ATOM   1766  HD1 TYR A 113      56.371  20.063 -30.848  1.00  0.00      A    H  
ATOM   1767  HD2 TYR A 113      59.307  21.429 -28.034  1.00  0.00      A    H  
ATOM   1768  HE1 TYR A 113      55.716  18.261 -29.289  1.00  0.00      A    H  
ATOM   1769  HE2 TYR A 113      58.653  19.626 -26.475  1.00  0.00      A    H  
ATOM   1770  HH  TYR A 113      56.081  17.315 -27.312  1.00  0.00      A    H  
ATOM   1771  N   ALA A 114      55.644  23.007 -31.660  1.00  0.00      A    N  
ATOM   1772  CA  ALA A 114      54.251  22.801 -31.980  1.00  0.00      A    C  
ATOM   1773  C   ALA A 114      54.093  21.417 -32.549  1.00  0.00      A    C  
ATOM   1774  O   ALA A 114      54.854  21.000 -33.420  1.00  0.00      A    O  
ATOM   1775  CB  ALA A 114      53.773  23.852 -32.959  1.00  0.00      A    C  
ATOM   1776  H   ALA A 114      56.330  23.091 -32.407  1.00  0.00      A    H  
ATOM   1777  HA  ALA A 114      53.655  22.884 -31.073  1.00  0.00      A    H  
ATOM   1778 1HB  ALA A 114      52.724  23.676 -33.184  1.00  0.00      A    H  
ATOM   1779 2HB  ALA A 114      53.892  24.842 -32.517  1.00  0.00      A    H  
ATOM   1780 3HB  ALA A 114      54.357  23.792 -33.876  1.00  0.00      A    H  
ATOM   1781  N   LEU A 115      53.102  20.705 -32.050  1.00  0.00      A    N  
ATOM   1782  CA  LEU A 115      52.879  19.314 -32.397  1.00  0.00      A    C  
ATOM   1783  C   LEU A 115      51.501  19.061 -32.954  1.00  0.00      A    C  
ATOM   1784  O   LEU A 115      50.504  19.412 -32.339  1.00  0.00      A    O  
ATOM   1785  CB  LEU A 115      53.091  18.429 -31.162  1.00  0.00      A    C  
ATOM   1786  CG  LEU A 115      52.804  16.935 -31.357  1.00  0.00      A    C  
ATOM   1787  CD1 LEU A 115      53.843  16.337 -32.297  1.00  0.00      A    C  
ATOM   1788  CD2 LEU A 115      52.821  16.233 -30.007  1.00  0.00      A    C  
ATOM   1789  H   LEU A 115      52.466  21.158 -31.391  1.00  0.00      A    H  
ATOM   1790  HA  LEU A 115      53.594  19.028 -33.166  1.00  0.00      A    H  
ATOM   1791 1HB  LEU A 115      54.126  18.528 -30.838  1.00  0.00      A    H  
ATOM   1792 2HB  LEU A 115      52.445  18.788 -30.361  1.00  0.00      A    H  
ATOM   1793  HG  LEU A 115      51.825  16.810 -31.819  1.00  0.00      A    H  
ATOM   1794 1HD1 LEU A 115      53.639  15.275 -32.436  1.00  0.00      A    H  
ATOM   1795 2HD1 LEU A 115      53.796  16.844 -33.261  1.00  0.00      A    H  
ATOM   1796 3HD1 LEU A 115      54.836  16.462 -31.869  1.00  0.00      A    H  
ATOM   1797 1HD2 LEU A 115      52.617  15.171 -30.146  1.00  0.00      A    H  
ATOM   1798 2HD2 LEU A 115      53.800  16.357 -29.545  1.00  0.00      A    H  
ATOM   1799 3HD2 LEU A 115      52.058  16.668 -29.362  1.00  0.00      A    H  
ATOM   1800  N   CYS A 116      51.448  18.462 -34.131  1.00  0.00      A    N  
ATOM   1801  CA  CYS A 116      50.187  18.165 -34.789  1.00  0.00      A    C  
ATOM   1802  C   CYS A 116      49.981  16.688 -34.920  1.00  0.00      A    C  
ATOM   1803  O   CYS A 116      50.856  15.991 -35.424  1.00  0.00      A    O  
ATOM   1804  CB  CYS A 116      50.134  18.801 -36.178  1.00  0.00      A    C  
ATOM   1805  SG  CYS A 116      48.588  18.499 -37.068  1.00  0.00      A    S  
ATOM   1806  H   CYS A 116      52.322  18.203 -34.589  1.00  0.00      A    H  
ATOM   1807  HA  CYS A 116      49.376  18.591 -34.201  1.00  0.00      A    H  
ATOM   1808 1HB  CYS A 116      50.268  19.879 -36.090  1.00  0.00      A    H  
ATOM   1809 2HB  CYS A 116      50.953  18.416 -36.786  1.00  0.00      A    H  
ATOM   1810  HG  CYS A 116      47.790  18.646 -36.016  1.00  0.00      A    H  
ATOM   1811  N   THR A 117      48.829  16.203 -34.473  1.00  0.00      A    N  
ATOM   1812  CA  THR A 117      48.529  14.792 -34.602  1.00  0.00      A    C  
ATOM   1813  C   THR A 117      47.216  14.532 -35.309  1.00  0.00      A    C  
ATOM   1814  O   THR A 117      46.200  15.147 -35.000  1.00  0.00      A    O  
ATOM   1815  CB  THR A 117      48.504  14.115 -33.218  1.00  0.00      A    C  
ATOM   1816  OG1 THR A 117      49.777  14.277 -32.581  1.00  0.00      A    O  
ATOM   1817  CG2 THR A 117      48.195  12.632 -33.356  1.00  0.00      A    C  
ATOM   1818  H   THR A 117      48.150  16.825 -34.035  1.00  0.00      A    H  
ATOM   1819  HA  THR A 117      49.325  14.325 -35.173  1.00  0.00      A    H  
ATOM   1820  HB  THR A 117      47.740  14.583 -32.598  1.00  0.00      A    H  
ATOM   1821  HG1 THR A 117      50.014  13.464 -32.127  1.00  0.00      A    H  
ATOM   1822 1HG2 THR A 117      48.181  12.170 -32.369  1.00  0.00      A    H  
ATOM   1823 2HG2 THR A 117      47.223  12.505 -33.832  1.00  0.00      A    H  
ATOM   1824 3HG2 THR A 117      48.962  12.156 -33.968  1.00  0.00      A    H  
ATOM   1825  N   PHE A 118      47.239  13.616 -36.269  1.00  0.00      A    N  
ATOM   1826  CA  PHE A 118      46.029  13.157 -36.931  1.00  0.00      A    C  
ATOM   1827  C   PHE A 118      45.788  11.738 -36.529  1.00  0.00      A    C  
ATOM   1828  O   PHE A 118      46.735  11.023 -36.219  1.00  0.00      A    O  
ATOM   1829  CB  PHE A 118      46.144  13.260 -38.453  1.00  0.00      A    C  
ATOM   1830  CG  PHE A 118      45.978  14.657 -38.980  1.00  0.00      A    C  
ATOM   1831  CD1 PHE A 118      47.068  15.508 -39.084  1.00  0.00      A    C  
ATOM   1832  CD2 PHE A 118      44.734  15.123 -39.374  1.00  0.00      A    C  
ATOM   1833  CE1 PHE A 118      46.918  16.793 -39.570  1.00  0.00      A    C  
ATOM   1834  CE2 PHE A 118      44.579  16.405 -39.861  1.00  0.00      A    C  
ATOM   1835  CZ  PHE A 118      45.673  17.242 -39.957  1.00  0.00      A    C  
ATOM   1836  H   PHE A 118      48.144  13.231 -36.541  1.00  0.00      A    H  
ATOM   1837  HA  PHE A 118      45.193  13.767 -36.602  1.00  0.00      A    H  
ATOM   1838 1HB  PHE A 118      47.118  12.890 -38.769  1.00  0.00      A    H  
ATOM   1839 2HB  PHE A 118      45.388  12.629 -38.918  1.00  0.00      A    H  
ATOM   1840  HD1 PHE A 118      48.053  15.152 -38.778  1.00  0.00      A    H  
ATOM   1841  HD2 PHE A 118      43.869  14.462 -39.296  1.00  0.00      A    H  
ATOM   1842  HE1 PHE A 118      47.783  17.452 -39.645  1.00  0.00      A    H  
ATOM   1843  HE2 PHE A 118      43.596  16.759 -40.167  1.00  0.00      A    H  
ATOM   1844  HZ  PHE A 118      45.554  18.255 -40.340  1.00  0.00      A    H  
ATOM   1845  N   ALA A 119      44.535  11.329 -36.514  1.00  0.00      A    N  
ATOM   1846  CA  ALA A 119      44.220   9.955 -36.177  1.00  0.00      A    C  
ATOM   1847  C   ALA A 119      43.108   9.433 -37.053  1.00  0.00      A    C  
ATOM   1848  O   ALA A 119      42.030  10.022 -37.137  1.00  0.00      A    O  
ATOM   1849  CB  ALA A 119      43.821   9.878 -34.734  1.00  0.00      A    C  
ATOM   1850  H   ALA A 119      43.801  11.999 -36.744  1.00  0.00      A    H  
ATOM   1851  HA  ALA A 119      45.100   9.343 -36.332  1.00  0.00      A    H  
ATOM   1852 1HB  ALA A 119      43.589   8.877 -34.479  1.00  0.00      A    H  
ATOM   1853 2HB  ALA A 119      44.631  10.222 -34.119  1.00  0.00      A    H  
ATOM   1854 3HB  ALA A 119      42.988  10.472 -34.568  1.00  0.00      A    H  
ATOM   1855  N   LEU A 120      43.393   8.308 -37.691  1.00  0.00      A    N  
ATOM   1856  CA  LEU A 120      42.536   7.680 -38.681  1.00  0.00      A    C  
ATOM   1857  C   LEU A 120      42.034   6.282 -38.350  1.00  0.00      A    C  
ATOM   1858  O   LEU A 120      42.795   5.435 -37.883  1.00  0.00      A    O  
ATOM   1859  CB  LEU A 120      43.322   7.641 -39.996  1.00  0.00      A    C  
ATOM   1860  CG  LEU A 120      42.676   7.028 -41.224  1.00  0.00      A    C  
ATOM   1861  CD1 LEU A 120      41.609   7.977 -41.771  1.00  0.00      A    C  
ATOM   1862  CD2 LEU A 120      43.768   6.761 -42.244  1.00  0.00      A    C  
ATOM   1863  H   LEU A 120      44.279   7.850 -37.471  1.00  0.00      A    H  
ATOM   1864  HA  LEU A 120      41.651   8.305 -38.799  1.00  0.00      A    H  
ATOM   1865 1HB  LEU A 120      43.577   8.664 -40.265  1.00  0.00      A    H  
ATOM   1866 2HB  LEU A 120      44.237   7.082 -39.816  1.00  0.00      A    H  
ATOM   1867  HG  LEU A 120      42.178   6.092 -40.960  1.00  0.00      A    H  
ATOM   1868 1HD1 LEU A 120      41.147   7.543 -42.646  1.00  0.00      A    H  
ATOM   1869 2HD1 LEU A 120      40.852   8.145 -41.016  1.00  0.00      A    H  
ATOM   1870 3HD1 LEU A 120      42.064   8.925 -42.042  1.00  0.00      A    H  
ATOM   1871 1HD2 LEU A 120      43.332   6.321 -43.133  1.00  0.00      A    H  
ATOM   1872 2HD2 LEU A 120      44.260   7.699 -42.509  1.00  0.00      A    H  
ATOM   1873 3HD2 LEU A 120      44.502   6.073 -41.820  1.00  0.00      A    H  
ATOM   1874  N   SER A 121      40.755   6.030 -38.614  1.00  0.00      A    N  
ATOM   1875  CA  SER A 121      40.192   4.678 -38.534  1.00  0.00      A    C  
ATOM   1876  C   SER A 121      39.131   4.474 -39.580  1.00  0.00      A    C  
ATOM   1877  O   SER A 121      38.406   5.395 -39.938  1.00  0.00      A    O  
ATOM   1878  CB  SER A 121      39.588   4.329 -37.198  1.00  0.00      A    C  
ATOM   1879  OG  SER A 121      38.965   3.021 -37.259  1.00  0.00      A    O  
ATOM   1880  H   SER A 121      40.154   6.814 -38.883  1.00  0.00      A    H  
ATOM   1881  HA  SER A 121      41.015   3.963 -38.610  1.00  0.00      A    H  
ATOM   1882 1HB  SER A 121      40.356   4.337 -36.435  1.00  0.00      A    H  
ATOM   1883 2HB  SER A 121      38.851   5.083 -36.926  1.00  0.00      A    H  
ATOM   1884  HG  SER A 121      39.620   2.352 -36.838  1.00  0.00      A    H  
ATOM   1885  N   THR A 122      39.042   3.264 -40.086  1.00  0.00      A    N  
ATOM   1886  CA  THR A 122      38.097   2.965 -41.148  1.00  0.00      A    C  
ATOM   1887  C   THR A 122      36.697   2.610 -40.671  1.00  0.00      A    C  
ATOM   1888  O   THR A 122      35.817   2.407 -41.499  1.00  0.00      A    O  
ATOM   1889  CB  THR A 122      38.631   1.834 -41.995  1.00  0.00      A    C  
ATOM   1890  OG1 THR A 122      38.719   0.711 -41.209  1.00  0.00      A    O  
ATOM   1891  CG2 THR A 122      39.939   2.179 -42.522  1.00  0.00      A    C  
ATOM   1892  H   THR A 122      39.644   2.535 -39.726  1.00  0.00      A    H  
ATOM   1893  HA  THR A 122      38.115   3.795 -41.849  1.00  0.00      A    H  
ATOM   1894  HB  THR A 122      37.948   1.642 -42.821  1.00  0.00      A    H  
ATOM   1895  HG1 THR A 122      39.334   0.054 -41.596  1.00  0.00      A    H  
ATOM   1896 1HG2 THR A 122      40.307   1.350 -43.131  1.00  0.00      A    H  
ATOM   1897 2HG2 THR A 122      39.878   3.042 -43.114  1.00  0.00      A    H  
ATOM   1898 3HG2 THR A 122      40.605   2.356 -41.703  1.00  0.00      A    H  
ATOM   1899  N   GLY A 123      36.493   2.496 -39.350  1.00  0.00      A    N  
ATOM   1900  CA  GLY A 123      35.156   2.149 -38.848  1.00  0.00      A    C  
ATOM   1901  C   GLY A 123      35.070   0.973 -37.841  1.00  0.00      A    C  
ATOM   1902  O   GLY A 123      33.971   0.615 -37.414  1.00  0.00      A    O  
ATOM   1903  H   GLY A 123      37.272   2.652 -38.700  1.00  0.00      A    H  
ATOM   1904 1HA  GLY A 123      34.744   3.024 -38.365  1.00  0.00      A    H  
ATOM   1905 2HA  GLY A 123      34.517   1.894 -39.691  1.00  0.00      A    H  
ATOM   1906  N   ASP A 124      36.205   0.387 -37.465  1.00  0.00      A    N  
ATOM   1907  CA  ASP A 124      36.306  -0.732 -36.498  1.00  0.00      A    C  
ATOM   1908  C   ASP A 124      35.515  -1.899 -37.126  1.00  0.00      A    C  
ATOM   1909  O   ASP A 124      35.444  -1.922 -38.353  1.00  0.00      A    O  
ATOM   1910  CB  ASP A 124      35.737  -0.309 -35.134  1.00  0.00      A    C  
ATOM   1911  CG  ASP A 124      36.738   0.569 -34.448  1.00  0.00      A    C  
ATOM   1912  OD1 ASP A 124      37.938   0.235 -34.570  1.00  0.00      A    O  
ATOM   1913  OD2 ASP A 124      36.368   1.536 -33.822  1.00  0.00      A    O  
ATOM   1914  H   ASP A 124      37.049   0.742 -37.880  1.00  0.00      A    H  
ATOM   1915  HA  ASP A 124      37.174  -1.309 -36.602  1.00  0.00      A    H  
ATOM   1916 1HB  ASP A 124      34.802   0.217 -35.245  1.00  0.00      A    H  
ATOM   1917 2HB  ASP A 124      35.515  -1.029 -34.524  1.00  0.00      A    H  
ATOM   1918  N   PRO A 125      35.107  -2.997 -36.429  1.00  0.00      A    N  
ATOM   1919  CA  PRO A 125      35.040  -3.451 -35.020  1.00  0.00      A    C  
ATOM   1920  C   PRO A 125      36.226  -3.448 -33.975  1.00  0.00      A    C  
ATOM   1921  O   PRO A 125      35.945  -2.873 -32.927  1.00  0.00      A    O  
ATOM   1922  CB  PRO A 125      34.617  -4.924 -35.161  1.00  0.00      A    C  
ATOM   1923  CG  PRO A 125      33.830  -4.957 -36.420  1.00  0.00      A    C  
ATOM   1924  CD  PRO A 125      34.566  -4.019 -37.337  1.00  0.00      A    C  
ATOM   1925  HA  PRO A 125      34.372  -2.742 -34.515  1.00  0.00      A    H  
ATOM   1926 1HB  PRO A 125      35.449  -5.584 -35.200  1.00  0.00      A    H  
ATOM   1927 2HB  PRO A 125      34.032  -5.227 -34.281  1.00  0.00      A    H  
ATOM   1928 1HG  PRO A 125      33.784  -5.984 -36.808  1.00  0.00      A    H  
ATOM   1929 2HG  PRO A 125      32.795  -4.641 -36.230  1.00  0.00      A    H  
ATOM   1930 1HD  PRO A 125      35.374  -4.547 -37.863  1.00  0.00      A    H  
ATOM   1931 2HD  PRO A 125      33.864  -3.585 -38.065  1.00  0.00      A    H  
ATOM   1932  N   SER A 126      37.573  -3.703 -34.151  1.00  0.00      A    N  
ATOM   1933  CA  SER A 126      38.605  -4.109 -35.152  1.00  0.00      A    C  
ATOM   1934  C   SER A 126      39.257  -3.254 -36.240  1.00  0.00      A    C  
ATOM   1935  O   SER A 126      39.672  -3.842 -37.240  1.00  0.00      A    O  
ATOM   1936  CB  SER A 126      38.019  -5.296 -35.891  1.00  0.00      A    C  
ATOM   1937  OG  SER A 126      37.718  -6.339 -35.005  1.00  0.00      A    O  
ATOM   1938  H   SER A 126      38.035  -3.562 -33.262  1.00  0.00      A    H  
ATOM   1939  HA  SER A 126      39.402  -4.542 -34.548  1.00  0.00      A    H  
ATOM   1940 1HB  SER A 126      37.114  -4.987 -36.415  1.00  0.00      A    H  
ATOM   1941 2HB  SER A 126      38.728  -5.645 -36.640  1.00  0.00      A    H  
ATOM   1942  HG  SER A 126      38.548  -6.787 -34.831  1.00  0.00      A    H  
ATOM   1943  N   GLN A 127      39.398  -1.928 -36.090  1.00  0.00      A    N  
ATOM   1944  CA  GLN A 127      40.253  -1.156 -37.027  1.00  0.00      A    C  
ATOM   1945  C   GLN A 127      41.085  -0.126 -36.255  1.00  0.00      A    C  
ATOM   1946  O   GLN A 127      40.677   1.047 -36.159  1.00  0.00      A    O  
ATOM   1947  CB  GLN A 127      39.455  -0.448 -38.108  1.00  0.00      A    C  
ATOM   1948  CG  GLN A 127      38.787  -1.407 -39.136  1.00  0.00      A    C  
ATOM   1949  CD  GLN A 127      39.831  -1.988 -40.129  1.00  0.00      A    C  
ATOM   1950  OE1 GLN A 127      40.056  -1.414 -41.211  1.00  0.00      A    O  
ATOM   1951  NE2 GLN A 127      40.444  -3.095 -39.763  1.00  0.00      A    N  
ATOM   1952  H   GLN A 127      38.922  -1.415 -35.328  1.00  0.00      A    H  
ATOM   1953  HA  GLN A 127      40.929  -1.837 -37.535  1.00  0.00      A    H  
ATOM   1954 1HB  GLN A 127      38.711   0.121 -37.662  1.00  0.00      A    H  
ATOM   1955 2HB  GLN A 127      40.089   0.223 -38.653  1.00  0.00      A    H  
ATOM   1956 1HG  GLN A 127      38.315  -2.233 -38.632  1.00  0.00      A    H  
ATOM   1957 2HG  GLN A 127      38.039  -0.879 -39.706  1.00  0.00      A    H  
ATOM   1958 1HE2 GLN A 127      41.126  -3.521 -40.355  1.00  0.00      A    H  
ATOM   1959 2HE2 GLN A 127      40.207  -3.503 -38.867  1.00  0.00      A    H  
ATOM   1960  N   PRO A 128      42.272  -0.532 -35.750  1.00  0.00      A    N  
ATOM   1961  CA  PRO A 128      43.184   0.246 -34.939  1.00  0.00      A    C  
ATOM   1962  C   PRO A 128      43.562   1.563 -35.557  1.00  0.00      A    C  
ATOM   1963  O   PRO A 128      43.732   1.688 -36.771  1.00  0.00      A    O  
ATOM   1964  CB  PRO A 128      44.397  -0.674 -34.830  1.00  0.00      A    C  
ATOM   1965  CG  PRO A 128      43.817  -2.046 -34.868  1.00  0.00      A    C  
ATOM   1966  CD  PRO A 128      42.695  -1.957 -35.855  1.00  0.00      A    C  
ATOM   1967  HA  PRO A 128      42.725   0.412 -33.953  1.00  0.00      A    H  
ATOM   1968 1HB  PRO A 128      45.091  -0.483 -35.659  1.00  0.00      A    H  
ATOM   1969 2HB  PRO A 128      44.943  -0.466 -33.899  1.00  0.00      A    H  
ATOM   1970 1HG  PRO A 128      44.586  -2.775 -35.169  1.00  0.00      A    H  
ATOM   1971 2HG  PRO A 128      43.475  -2.340 -33.865  1.00  0.00      A    H  
ATOM   1972 1HD  PRO A 128      43.057  -2.186 -36.864  1.00  0.00      A    H  
ATOM   1973 2HD  PRO A 128      41.938  -2.658 -35.535  1.00  0.00      A    H  
ATOM   1974  N   VAL A 129      43.639   2.563 -34.705  1.00  0.00      A    N  
ATOM   1975  CA  VAL A 129      43.878   3.913 -35.141  1.00  0.00      A    C  
ATOM   1976  C   VAL A 129      45.294   4.135 -35.609  1.00  0.00      A    C  
ATOM   1977  O   VAL A 129      46.247   3.912 -34.862  1.00  0.00      A    O  
ATOM   1978  CB  VAL A 129      43.567   4.893 -33.995  1.00  0.00      A    C  
ATOM   1979  CG1 VAL A 129      43.961   6.310 -34.385  1.00  0.00      A    C  
ATOM   1980  CG2 VAL A 129      42.091   4.823 -33.639  1.00  0.00      A    C  
ATOM   1981  H   VAL A 129      43.529   2.383 -33.718  1.00  0.00      A    H  
ATOM   1982  HA  VAL A 129      43.216   4.107 -35.977  1.00  0.00      A    H  
ATOM   1983  HB  VAL A 129      44.165   4.621 -33.125  1.00  0.00      A    H  
ATOM   1984 1HG1 VAL A 129      43.735   6.990 -33.563  1.00  0.00      A    H  
ATOM   1985 2HG1 VAL A 129      45.030   6.345 -34.600  1.00  0.00      A    H  
ATOM   1986 3HG1 VAL A 129      43.402   6.613 -35.269  1.00  0.00      A    H  
ATOM   1987 1HG2 VAL A 129      41.878   5.518 -32.828  1.00  0.00      A    H  
ATOM   1988 2HG2 VAL A 129      41.493   5.089 -34.511  1.00  0.00      A    H  
ATOM   1989 3HG2 VAL A 129      41.840   3.810 -33.324  1.00  0.00      A    H  
ATOM   1990  N   ARG A 130      45.422   4.750 -36.770  1.00  0.00      A    N  
ATOM   1991  CA  ARG A 130      46.730   5.132 -37.261  1.00  0.00      A    C  
ATOM   1992  C   ARG A 130      46.974   6.556 -36.860  1.00  0.00      A    C  
ATOM   1993  O   ARG A 130      46.143   7.419 -37.138  1.00  0.00      A    O  
ATOM   1994  CB  ARG A 130      46.825   4.993 -38.773  1.00  0.00      A    C  
ATOM   1995  CG  ARG A 130      48.000   5.718 -39.410  1.00  0.00      A    C  
ATOM   1996  CD  ARG A 130      49.280   5.002 -39.171  1.00  0.00      A    C  
ATOM   1997  NE  ARG A 130      50.426   5.776 -39.621  1.00  0.00      A    N  
ATOM   1998  CZ  ARG A 130      51.648   5.263 -39.864  1.00  0.00      A    C  
ATOM   1999  NH1 ARG A 130      51.867   3.978 -39.695  1.00  0.00      A    N  
ATOM   2000  NH2 ARG A 130      52.626   6.052 -40.271  1.00  0.00      A    N  
ATOM   2001  H   ARG A 130      44.577   4.947 -37.308  1.00  0.00      A    H  
ATOM   2002  HA  ARG A 130      47.486   4.495 -36.805  1.00  0.00      A    H  
ATOM   2003 1HB  ARG A 130      46.904   3.940 -39.038  1.00  0.00      A    H  
ATOM   2004 2HB  ARG A 130      45.913   5.378 -39.232  1.00  0.00      A    H  
ATOM   2005 1HG  ARG A 130      47.844   5.790 -40.486  1.00  0.00      A    H  
ATOM   2006 2HG  ARG A 130      48.083   6.719 -38.986  1.00  0.00      A    H  
ATOM   2007 1HD  ARG A 130      49.396   4.810 -38.105  1.00  0.00      A    H  
ATOM   2008 2HD  ARG A 130      49.274   4.057 -39.712  1.00  0.00      A    H  
ATOM   2009  HE  ARG A 130      50.297   6.769 -39.763  1.00  0.00      A    H  
ATOM   2010 1HH1 ARG A 130      51.117   3.375 -39.384  1.00  0.00      A    H  
ATOM   2011 2HH1 ARG A 130      52.782   3.593 -39.877  1.00  0.00      A    H  
ATOM   2012 1HH2 ARG A 130      52.458   7.041 -40.401  1.00  0.00      A    H  
ATOM   2013 2HH2 ARG A 130      53.542   5.668 -40.453  1.00  0.00      A    H  
ATOM   2014  N   LEU A 131      48.107   6.818 -36.229  1.00  0.00      A    N  
ATOM   2015  CA  LEU A 131      48.456   8.191 -35.915  1.00  0.00      A    C  
ATOM   2016  C   LEU A 131      49.446   8.760 -36.903  1.00  0.00      A    C  
ATOM   2017  O   LEU A 131      50.272   8.032 -37.455  1.00  0.00      A    O  
ATOM   2018  CB  LEU A 131      49.041   8.274 -34.499  1.00  0.00      A    C  
ATOM   2019  CG  LEU A 131      48.104   7.835 -33.366  1.00  0.00      A    C  
ATOM   2020  CD1 LEU A 131      48.828   7.958 -32.033  1.00  0.00      A    C  
ATOM   2021  CD2 LEU A 131      46.846   8.691 -33.386  1.00  0.00      A    C  
ATOM   2022  H   LEU A 131      48.727   6.067 -35.966  1.00  0.00      A    H  
ATOM   2023  HA  LEU A 131      47.554   8.783 -35.958  1.00  0.00      A    H  
ATOM   2024 1HB  LEU A 131      49.930   7.649 -34.453  1.00  0.00      A    H  
ATOM   2025 2HB  LEU A 131      49.335   9.305 -34.305  1.00  0.00      A    H  
ATOM   2026  HG  LEU A 131      47.832   6.788 -33.503  1.00  0.00      A    H  
ATOM   2027 1HD1 LEU A 131      48.163   7.646 -31.227  1.00  0.00      A    H  
ATOM   2028 2HD1 LEU A 131      49.713   7.321 -32.038  1.00  0.00      A    H  
ATOM   2029 3HD1 LEU A 131      49.127   8.994 -31.874  1.00  0.00      A    H  
ATOM   2030 1HD2 LEU A 131      46.180   8.379 -32.581  1.00  0.00      A    H  
ATOM   2031 2HD2 LEU A 131      47.117   9.738 -33.248  1.00  0.00      A    H  
ATOM   2032 3HD2 LEU A 131      46.339   8.571 -34.344  1.00  0.00      A    H  
ATOM   2033  N   PHE A 132      49.362  10.064 -37.113  1.00  0.00      A    N  
ATOM   2034  CA  PHE A 132      50.275  10.738 -38.019  1.00  0.00      A    C  
ATOM   2035  C   PHE A 132      50.859  11.883 -37.234  1.00  0.00      A    C  
ATOM   2036  O   PHE A 132      50.223  12.365 -36.302  1.00  0.00      A    O  
ATOM   2037  CB  PHE A 132      49.568  11.245 -39.276  1.00  0.00      A    C  
ATOM   2038  CG  PHE A 132      48.674  10.225 -39.921  1.00  0.00      A    C  
ATOM   2039  CD1 PHE A 132      47.357  10.077 -39.511  1.00  0.00      A    C  
ATOM   2040  CD2 PHE A 132      49.147   9.409 -40.940  1.00  0.00      A    C  
ATOM   2041  CE1 PHE A 132      46.534   9.138 -40.102  1.00  0.00      A    C  
ATOM   2042  CE2 PHE A 132      48.326   8.471 -41.533  1.00  0.00      A    C  
ATOM   2043  CZ  PHE A 132      47.017   8.336 -41.115  1.00  0.00      A    C  
ATOM   2044  H   PHE A 132      48.636  10.582 -36.621  1.00  0.00      A    H  
ATOM   2045  HA  PHE A 132      51.074  10.061 -38.324  1.00  0.00      A    H  
ATOM   2046 1HB  PHE A 132      48.966  12.117 -39.029  1.00  0.00      A    H  
ATOM   2047 2HB  PHE A 132      50.311  11.558 -40.010  1.00  0.00      A    H  
ATOM   2048  HD1 PHE A 132      46.974  10.712 -38.711  1.00  0.00      A    H  
ATOM   2049  HD2 PHE A 132      50.180   9.516 -41.270  1.00  0.00      A    H  
ATOM   2050  HE1 PHE A 132      45.502   9.032 -39.771  1.00  0.00      A    H  
ATOM   2051  HE2 PHE A 132      48.710   7.838 -42.333  1.00  0.00      A    H  
ATOM   2052  HZ  PHE A 132      46.369   7.595 -41.581  1.00  0.00      A    H  
ATOM   2053  N   ARG A 133      52.048  12.335 -37.592  1.00  0.00      A    N  
ATOM   2054  CA  ARG A 133      52.652  13.403 -36.813  1.00  0.00      A    C  
ATOM   2055  C   ARG A 133      53.388  14.452 -37.609  1.00  0.00      A    C  
ATOM   2056  O   ARG A 133      54.112  14.144 -38.548  1.00  0.00      A    O  
ATOM   2057  CB  ARG A 133      53.623  12.808 -35.804  1.00  0.00      A    C  
ATOM   2058  CG  ARG A 133      54.322  13.823 -34.915  1.00  0.00      A    C  
ATOM   2059  CD  ARG A 133      55.134  13.162 -33.861  1.00  0.00      A    C  
ATOM   2060  NE  ARG A 133      54.301  12.473 -32.887  1.00  0.00      A    N  
ATOM   2061  CZ  ARG A 133      54.772  11.771 -31.838  1.00  0.00      A    C  
ATOM   2062  NH1 ARG A 133      56.068  11.676 -31.639  1.00  0.00      A    N  
ATOM   2063  NH2 ARG A 133      53.931  11.179 -31.007  1.00  0.00      A    N  
ATOM   2064  H   ARG A 133      52.530  11.948 -38.391  1.00  0.00      A    H  
ATOM   2065  HA  ARG A 133      51.860  13.924 -36.292  1.00  0.00      A    H  
ATOM   2066 1HB  ARG A 133      53.092  12.111 -35.157  1.00  0.00      A    H  
ATOM   2067 2HB  ARG A 133      54.393  12.243 -36.329  1.00  0.00      A    H  
ATOM   2068 1HG  ARG A 133      54.984  14.442 -35.519  1.00  0.00      A    H  
ATOM   2069 2HG  ARG A 133      53.577  14.454 -34.429  1.00  0.00      A    H  
ATOM   2070 1HD  ARG A 133      55.799  12.431 -34.319  1.00  0.00      A    H  
ATOM   2071 2HD  ARG A 133      55.724  13.911 -33.333  1.00  0.00      A    H  
ATOM   2072  HE  ARG A 133      53.299  12.523 -33.007  1.00  0.00      A    H  
ATOM   2073 1HH1 ARG A 133      56.711  12.129 -32.274  1.00  0.00      A    H  
ATOM   2074 2HH1 ARG A 133      56.421  11.150 -30.854  1.00  0.00      A    H  
ATOM   2075 1HH2 ARG A 133      52.935  11.252 -31.161  1.00  0.00      A    H  
ATOM   2076 2HH2 ARG A 133      54.284  10.653 -30.222  1.00  0.00      A    H  
ATOM   2077  N   GLY A 134      53.187  15.702 -37.220  1.00  0.00      A    N  
ATOM   2078  CA  GLY A 134      53.986  16.806 -37.724  1.00  0.00      A    C  
ATOM   2079  C   GLY A 134      54.490  17.669 -36.597  1.00  0.00      A    C  
ATOM   2080  O   GLY A 134      53.851  17.786 -35.559  1.00  0.00      A    O  
ATOM   2081  H   GLY A 134      52.445  15.881 -36.543  1.00  0.00      A    H  
ATOM   2082 1HA  GLY A 134      54.829  16.419 -38.295  1.00  0.00      A    H  
ATOM   2083 2HA  GLY A 134      53.393  17.401 -38.401  1.00  0.00      A    H  
ATOM   2084  N   ARG A 135      55.641  18.284 -36.797  1.00  0.00      A    N  
ATOM   2085  CA  ARG A 135      56.243  19.098 -35.760  1.00  0.00      A    C  
ATOM   2086  C   ARG A 135      57.185  20.179 -36.245  1.00  0.00      A    C  
ATOM   2087  O   ARG A 135      57.965  19.957 -37.171  1.00  0.00      A    O  
ATOM   2088  CB  ARG A 135      57.003  18.203 -34.792  1.00  0.00      A    C  
ATOM   2089  CG  ARG A 135      57.723  18.938 -33.673  1.00  0.00      A    C  
ATOM   2090  CD  ARG A 135      58.333  17.995 -32.700  1.00  0.00      A    C  
ATOM   2091  NE  ARG A 135      59.257  18.666 -31.800  1.00  0.00      A    N  
ATOM   2092  CZ  ARG A 135      59.916  18.063 -30.791  1.00  0.00      A    C  
ATOM   2093  NH1 ARG A 135      59.744  16.780 -30.567  1.00  0.00      A    N  
ATOM   2094  NH2 ARG A 135      60.737  18.764 -30.028  1.00  0.00      A    N  
ATOM   2095  H   ARG A 135      56.110  18.188 -37.683  1.00  0.00      A    H  
ATOM   2096  HA  ARG A 135      55.443  19.621 -35.253  1.00  0.00      A    H  
ATOM   2097 1HB  ARG A 135      56.313  17.496 -34.332  1.00  0.00      A    H  
ATOM   2098 2HB  ARG A 135      57.747  17.624 -35.340  1.00  0.00      A    H  
ATOM   2099 1HG  ARG A 135      58.517  19.556 -34.094  1.00  0.00      A    H  
ATOM   2100 2HG  ARG A 135      57.014  19.571 -33.138  1.00  0.00      A    H  
ATOM   2101 1HD  ARG A 135      57.549  17.532 -32.102  1.00  0.00      A    H  
ATOM   2102 2HD  ARG A 135      58.883  17.223 -33.238  1.00  0.00      A    H  
ATOM   2103  HE  ARG A 135      59.416  19.655 -31.941  1.00  0.00      A    H  
ATOM   2104 1HH1 ARG A 135      59.116  16.245 -31.152  1.00  0.00      A    H  
ATOM   2105 2HH1 ARG A 135      60.237  16.329 -29.811  1.00  0.00      A    H  
ATOM   2106 1HH2 ARG A 135      60.870  19.751 -30.200  1.00  0.00      A    H  
ATOM   2107 2HH2 ARG A 135      61.230  18.312 -29.272  1.00  0.00      A    H  
ATOM   2108  N   THR A 136      57.096  21.349 -35.613  1.00  0.00      A    N  
ATOM   2109  CA  THR A 136      58.049  22.433 -35.839  1.00  0.00      A    C  
ATOM   2110  C   THR A 136      58.590  22.940 -34.527  1.00  0.00      A    C  
ATOM   2111  O   THR A 136      57.886  22.948 -33.528  1.00  0.00      A    O  
ATOM   2112  CB  THR A 136      57.410  23.598 -36.618  1.00  0.00      A    C  
ATOM   2113  OG1 THR A 136      56.300  24.120 -35.875  1.00  0.00      A    O  
ATOM   2114  CG2 THR A 136      56.926  23.126 -37.980  1.00  0.00      A    C  
ATOM   2115  H   THR A 136      56.326  21.471 -34.952  1.00  0.00      A    H  
ATOM   2116  HA  THR A 136      58.858  22.061 -36.468  1.00  0.00      A    H  
ATOM   2117  HB  THR A 136      58.144  24.391 -36.754  1.00  0.00      A    H  
ATOM   2118  HG1 THR A 136      55.903  24.846 -36.362  1.00  0.00      A    H  
ATOM   2119 1HG2 THR A 136      56.477  23.962 -38.516  1.00  0.00      A    H  
ATOM   2120 2HG2 THR A 136      57.770  22.738 -38.552  1.00  0.00      A    H  
ATOM   2121 3HG2 THR A 136      56.184  22.339 -37.850  1.00  0.00      A    H  
ATOM   2122  N   SER A 137      59.834  23.375 -34.511  1.00  0.00      A    N  
ATOM   2123  CA  SER A 137      60.377  23.965 -33.300  1.00  0.00      A    C  
ATOM   2124  C   SER A 137      60.368  25.461 -33.398  1.00  0.00      A    C  
ATOM   2125  O   SER A 137      60.268  26.000 -34.499  1.00  0.00      A    O  
ATOM   2126  CB  SER A 137      61.782  23.462 -33.074  1.00  0.00      A    C  
ATOM   2127  OG  SER A 137      62.634  23.841 -34.117  1.00  0.00      A    O  
ATOM   2128  H   SER A 137      60.411  23.300 -35.337  1.00  0.00      A    H  
ATOM   2129  HA  SER A 137      59.767  23.684 -32.453  1.00  0.00      A    H  
ATOM   2130 1HB  SER A 137      62.164  23.857 -32.131  1.00  0.00      A    H  
ATOM   2131 2HB  SER A 137      61.762  22.377 -32.994  1.00  0.00      A    H  
ATOM   2132  HG  SER A 137      63.149  24.636 -33.801  1.00  0.00      A    H  
ATOM   2133  N   GLY A 138      60.465  26.113 -32.249  1.00  0.00      A    N  
ATOM   2134  CA  GLY A 138      60.530  27.559 -32.163  1.00  0.00      A    C  
ATOM   2135  C   GLY A 138      60.620  28.042 -30.740  1.00  0.00      A    C  
ATOM   2136  O   GLY A 138      61.030  27.302 -29.848  1.00  0.00      A    O  
ATOM   2137  H   GLY A 138      60.496  25.572 -31.387  1.00  0.00      A    H  
ATOM   2138 1HA  GLY A 138      61.392  27.924 -32.716  1.00  0.00      A    H  
ATOM   2139 2HA  GLY A 138      59.654  27.985 -32.627  1.00  0.00      A    H  
ATOM   2140  N   ARG A 139      60.249  29.298 -30.530  1.00  0.00      A    N  
ATOM   2141  CA  ARG A 139      60.288  29.900 -29.204  1.00  0.00      A    C  
ATOM   2142  C   ARG A 139      59.034  30.655 -28.851  1.00  0.00      A    C  
ATOM   2143  O   ARG A 139      58.227  30.993 -29.716  1.00  0.00      A    O  
ATOM   2144  CB  ARG A 139      61.472  30.849 -29.092  1.00  0.00      A    C  
ATOM   2145  CG  ARG A 139      61.408  32.062 -30.006  1.00  0.00      A    C  
ATOM   2146  CD  ARG A 139      62.534  32.998 -29.756  1.00  0.00      A    C  
ATOM   2147  NE  ARG A 139      62.397  34.229 -30.519  1.00  0.00      A    N  
ATOM   2148  CZ  ARG A 139      63.240  35.276 -30.440  1.00  0.00      A    C  
ATOM   2149  NH1 ARG A 139      64.274  35.228 -29.630  1.00  0.00      A    N  
ATOM   2150  NH2 ARG A 139      63.027  36.351 -31.178  1.00  0.00      A    N  
ATOM   2151  H   ARG A 139      59.931  29.838 -31.333  1.00  0.00      A    H  
ATOM   2152  HA  ARG A 139      60.359  29.105 -28.468  1.00  0.00      A    H  
ATOM   2153 1HB  ARG A 139      61.552  31.211 -28.068  1.00  0.00      A    H  
ATOM   2154 2HB  ARG A 139      62.393  30.311 -29.322  1.00  0.00      A    H  
ATOM   2155 1HG  ARG A 139      61.457  31.737 -31.046  1.00  0.00      A    H  
ATOM   2156 2HG  ARG A 139      60.473  32.597 -29.836  1.00  0.00      A    H  
ATOM   2157 1HD  ARG A 139      62.564  33.256 -28.697  1.00  0.00      A    H  
ATOM   2158 2HD  ARG A 139      63.472  32.524 -30.040  1.00  0.00      A    H  
ATOM   2159  HE  ARG A 139      61.612  34.302 -31.154  1.00  0.00      A    H  
ATOM   2160 1HH1 ARG A 139      64.435  34.406 -29.065  1.00  0.00      A    H  
ATOM   2161 2HH1 ARG A 139      64.906  36.013 -29.570  1.00  0.00      A    H  
ATOM   2162 1HH2 ARG A 139      62.233  36.388 -31.801  1.00  0.00      A    H  
ATOM   2163 2HH2 ARG A 139      63.659  37.137 -31.119  1.00  0.00      A    H  
ATOM   2164  N   ILE A 140      58.867  30.914 -27.565  1.00  0.00      A    N  
ATOM   2165  CA  ILE A 140      57.709  31.647 -27.107  1.00  0.00      A    C  
ATOM   2166  C   ILE A 140      58.097  33.091 -26.952  1.00  0.00      A    C  
ATOM   2167  O   ILE A 140      59.094  33.406 -26.308  1.00  0.00      A    O  
ATOM   2168  CB  ILE A 140      57.172  31.096 -25.774  1.00  0.00      A    C  
ATOM   2169  CG1 ILE A 140      56.864  29.601 -25.899  1.00  0.00      A    C  
ATOM   2170  CG2 ILE A 140      55.934  31.865 -25.339  1.00  0.00      A    C  
ATOM   2171  CD1 ILE A 140      55.884  29.271 -27.002  1.00  0.00      A    C  
ATOM   2172  H   ILE A 140      59.568  30.589 -26.895  1.00  0.00      A    H  
ATOM   2173  HA  ILE A 140      56.922  31.549 -27.841  1.00  0.00      A    H  
ATOM   2174  HB  ILE A 140      57.938  31.196 -25.005  1.00  0.00      A    H  
ATOM   2175 1HG1 ILE A 140      57.786  29.053 -26.086  1.00  0.00      A    H  
ATOM   2176 2HG1 ILE A 140      56.453  29.235 -24.958  1.00  0.00      A    H  
ATOM   2177 1HG2 ILE A 140      55.568  31.461 -24.396  1.00  0.00      A    H  
ATOM   2178 2HG2 ILE A 140      56.185  32.917 -25.212  1.00  0.00      A    H  
ATOM   2179 3HG2 ILE A 140      55.160  31.765 -26.101  1.00  0.00      A    H  
ATOM   2180 1HD1 ILE A 140      55.715  28.194 -27.028  1.00  0.00      A    H  
ATOM   2181 2HD1 ILE A 140      54.939  29.782 -26.814  1.00  0.00      A    H  
ATOM   2182 3HD1 ILE A 140      56.289  29.597 -27.958  1.00  0.00      A    H  
ATOM   2183  N   VAL A 141      57.290  33.963 -27.521  1.00  0.00      A    N  
ATOM   2184  CA  VAL A 141      57.542  35.391 -27.519  1.00  0.00      A    C  
ATOM   2185  C   VAL A 141      56.377  36.209 -27.028  1.00  0.00      A    C  
ATOM   2186  O   VAL A 141      55.267  35.707 -26.906  1.00  0.00      A    O  
ATOM   2187  CB  VAL A 141      57.906  35.858 -28.941  1.00  0.00      A    C  
ATOM   2188  CG1 VAL A 141      59.170  35.162 -29.422  1.00  0.00      A    C  
ATOM   2189  CG2 VAL A 141      56.747  35.584 -29.888  1.00  0.00      A    C  
ATOM   2190  H   VAL A 141      56.454  33.602 -27.982  1.00  0.00      A    H  
ATOM   2191  HA  VAL A 141      58.411  35.583 -26.892  1.00  0.00      A    H  
ATOM   2192  HB  VAL A 141      58.115  36.927 -28.920  1.00  0.00      A    H  
ATOM   2193 1HG1 VAL A 141      59.414  35.503 -30.428  1.00  0.00      A    H  
ATOM   2194 2HG1 VAL A 141      59.995  35.401 -28.751  1.00  0.00      A    H  
ATOM   2195 3HG1 VAL A 141      59.011  34.084 -29.434  1.00  0.00      A    H  
ATOM   2196 1HG2 VAL A 141      57.011  35.917 -30.891  1.00  0.00      A    H  
ATOM   2197 2HG2 VAL A 141      56.534  34.515 -29.904  1.00  0.00      A    H  
ATOM   2198 3HG2 VAL A 141      55.864  36.126 -29.547  1.00  0.00      A    H  
ATOM   2199  N   ALA A 142      56.615  37.479 -26.738  1.00  0.00      A    N  
ATOM   2200  CA  ALA A 142      55.495  38.332 -26.425  1.00  0.00      A    C  
ATOM   2201  C   ALA A 142      54.611  38.313 -27.653  1.00  0.00      A    C  
ATOM   2202  O   ALA A 142      55.160  38.333 -28.749  1.00  0.00      A    O  
ATOM   2203  CB  ALA A 142      55.938  39.734 -26.108  1.00  0.00      A    C  
ATOM   2204  H   ALA A 142      57.556  37.845 -26.734  1.00  0.00      A    H  
ATOM   2205  HA  ALA A 142      55.002  37.925 -25.558  1.00  0.00      A    H  
ATOM   2206 1HB  ALA A 142      55.069  40.348 -25.878  1.00  0.00      A    H  
ATOM   2207 2HB  ALA A 142      56.609  39.715 -25.247  1.00  0.00      A    H  
ATOM   2208 3HB  ALA A 142      56.460  40.154 -26.966  1.00  0.00      A    H  
ATOM   2209  N   PRO A 143      53.287  38.262 -27.540  1.00  0.00      A    N  
ATOM   2210  CA  PRO A 143      52.383  38.183 -28.649  1.00  0.00      A    C  
ATOM   2211  C   PRO A 143      52.567  39.216 -29.730  1.00  0.00      A    C  
ATOM   2212  O   PRO A 143      52.616  40.416 -29.460  1.00  0.00      A    O  
ATOM   2213  CB  PRO A 143      51.039  38.358 -27.969  1.00  0.00      A    C  
ATOM   2214  CG  PRO A 143      51.241  37.777 -26.647  1.00  0.00      A    C  
ATOM   2215  CD  PRO A 143      52.611  38.171 -26.248  1.00  0.00      A    C  
ATOM   2216  HA  PRO A 143      52.494  37.193 -29.074  1.00  0.00      A    H  
ATOM   2217 1HB  PRO A 143      50.771  39.423 -27.935  1.00  0.00      A    H  
ATOM   2218 2HB  PRO A 143      50.258  37.850 -28.545  1.00  0.00      A    H  
ATOM   2219 1HG  PRO A 143      50.477  38.159 -25.957  1.00  0.00      A    H  
ATOM   2220 2HG  PRO A 143      51.121  36.691 -26.689  1.00  0.00      A    H  
ATOM   2221 1HD  PRO A 143      52.603  39.139 -25.731  1.00  0.00      A    H  
ATOM   2222 2HD  PRO A 143      52.965  37.359 -25.603  1.00  0.00      A    H  
ATOM   2223  N   ARG A 144      52.675  38.723 -30.961  1.00  0.00      A    N  
ATOM   2224  CA  ARG A 144      52.798  39.526 -32.170  1.00  0.00      A    C  
ATOM   2225  C   ARG A 144      52.022  38.928 -33.323  1.00  0.00      A    C  
ATOM   2226  O   ARG A 144      52.077  37.719 -33.525  1.00  0.00      A    O  
ATOM   2227  CB  ARG A 144      54.259  39.662 -32.574  1.00  0.00      A    C  
ATOM   2228  CG  ARG A 144      55.125  40.434 -31.591  1.00  0.00      A    C  
ATOM   2229  CD  ARG A 144      54.789  41.881 -31.582  1.00  0.00      A    C  
ATOM   2230  NE  ARG A 144      55.697  42.643 -30.739  1.00  0.00      A    N  
ATOM   2231  CZ  ARG A 144      55.545  42.814 -29.412  1.00  0.00      A    C  
ATOM   2232  NH1 ARG A 144      54.520  42.272 -28.792  1.00  0.00      A    N  
ATOM   2233  NH2 ARG A 144      56.427  43.527 -28.733  1.00  0.00      A    N  
ATOM   2234  H   ARG A 144      52.671  37.707 -31.055  1.00  0.00      A    H  
ATOM   2235  HA  ARG A 144      52.419  40.524 -31.957  1.00  0.00      A    H  
ATOM   2236 1HB  ARG A 144      54.698  38.673 -32.692  1.00  0.00      A    H  
ATOM   2237 2HB  ARG A 144      54.325  40.166 -33.538  1.00  0.00      A    H  
ATOM   2238 1HG  ARG A 144      54.974  40.040 -30.585  1.00  0.00      A    H  
ATOM   2239 2HG  ARG A 144      56.174  40.327 -31.868  1.00  0.00      A    H  
ATOM   2240 1HD  ARG A 144      54.853  42.276 -32.596  1.00  0.00      A    H  
ATOM   2241 2HD  ARG A 144      53.777  42.017 -31.203  1.00  0.00      A    H  
ATOM   2242  HE  ARG A 144      56.497  43.075 -31.181  1.00  0.00      A    H  
ATOM   2243 1HH1 ARG A 144      53.846  41.728 -29.310  1.00  0.00      A    H  
ATOM   2244 2HH1 ARG A 144      54.407  42.400 -27.796  1.00  0.00      A    H  
ATOM   2245 1HH2 ARG A 144      57.215  43.943 -29.209  1.00  0.00      A    H  
ATOM   2246 2HH2 ARG A 144      56.314  43.654 -27.738  1.00  0.00      A    H  
ATOM   2247  N   GLY A 145      51.293  39.752 -34.069  1.00  0.00      A    N  
ATOM   2248  CA  GLY A 145      50.574  39.256 -35.240  1.00  0.00      A    C  
ATOM   2249  C   GLY A 145      49.063  39.204 -35.076  1.00  0.00      A    C  
ATOM   2250  O   GLY A 145      48.503  39.729 -34.111  1.00  0.00      A    O  
ATOM   2251  H   GLY A 145      51.232  40.732 -33.825  1.00  0.00      A    H  
ATOM   2252 1HA  GLY A 145      50.805  39.895 -36.093  1.00  0.00      A    H  
ATOM   2253 2HA  GLY A 145      50.925  38.256 -35.476  1.00  0.00      A    H  
ATOM   2254  N   CYS A 146      48.406  38.555 -36.035  1.00  0.00      A    N  
ATOM   2255  CA  CYS A 146      46.957  38.457 -36.062  1.00  0.00      A    C  
ATOM   2256  C   CYS A 146      46.422  37.700 -34.860  1.00  0.00      A    C  
ATOM   2257  O   CYS A 146      46.879  36.614 -34.538  1.00  0.00      A    O  
ATOM   2258  CB  CYS A 146      46.463  37.780 -37.313  1.00  0.00      A    C  
ATOM   2259  SG  CYS A 146      44.708  37.747 -37.383  1.00  0.00      A    S  
ATOM   2260  H   CYS A 146      48.932  38.101 -36.788  1.00  0.00      A    H  
ATOM   2261  HA  CYS A 146      46.548  39.466 -36.025  1.00  0.00      A    H  
ATOM   2262 1HB  CYS A 146      46.840  38.293 -38.196  1.00  0.00      A    H  
ATOM   2263 2HB  CYS A 146      46.843  36.757 -37.353  1.00  0.00      A    H  
ATOM   2264  HG  CYS A 146      44.594  36.739 -38.278  1.00  0.00      A    H  
ATOM   2265  N   GLN A 147      45.417  38.254 -34.218  1.00  0.00      A    N  
ATOM   2266  CA  GLN A 147      44.868  37.715 -32.979  1.00  0.00      A    C  
ATOM   2267  C   GLN A 147      43.704  36.731 -33.140  1.00  0.00      A    C  
ATOM   2268  O   GLN A 147      43.148  36.283 -32.143  1.00  0.00      A    O  
ATOM   2269  CB  GLN A 147      44.416  38.880 -32.100  1.00  0.00      A    C  
ATOM   2270  CG  GLN A 147      45.534  39.839 -31.707  1.00  0.00      A    C  
ATOM   2271  CD  GLN A 147      46.605  39.220 -30.819  1.00  0.00      A    C  
ATOM   2272  OE1 GLN A 147      46.306  38.747 -29.716  1.00  0.00      A    O  
ATOM   2273  NE2 GLN A 147      47.857  39.218 -31.288  1.00  0.00      A    N  
ATOM   2274  H   GLN A 147      45.006  39.092 -34.605  1.00  0.00      A    H  
ATOM   2275  HA  GLN A 147      45.669  37.176 -32.472  1.00  0.00      A    H  
ATOM   2276 1HB  GLN A 147      43.651  39.452 -32.623  1.00  0.00      A    H  
ATOM   2277 2HB  GLN A 147      43.968  38.494 -31.185  1.00  0.00      A    H  
ATOM   2278 1HG  GLN A 147      46.026  40.193 -32.617  1.00  0.00      A    H  
ATOM   2279 2HG  GLN A 147      45.099  40.676 -31.162  1.00  0.00      A    H  
ATOM   2280 1HE2 GLN A 147      48.593  38.825 -30.744  1.00  0.00      A    H  
ATOM   2281 2HE2 GLN A 147      48.076  39.620 -32.210  1.00  0.00      A    H  
ATOM   2282  N   ASP A 148      43.334  36.371 -34.363  1.00  0.00      A    N  
ATOM   2283  CA  ASP A 148      42.163  35.508 -34.544  1.00  0.00      A    C  
ATOM   2284  C   ASP A 148      42.395  33.992 -34.470  1.00  0.00      A    C  
ATOM   2285  O   ASP A 148      41.451  33.239 -34.694  1.00  0.00      A    O  
ATOM   2286  CB  ASP A 148      41.440  35.750 -35.881  1.00  0.00      A    C  
ATOM   2287  CG  ASP A 148      42.189  35.348 -37.126  1.00  0.00      A    C  
ATOM   2288  OD1 ASP A 148      43.348  35.077 -37.055  1.00  0.00      A    O  
ATOM   2289  OD2 ASP A 148      41.575  35.314 -38.175  1.00  0.00      A    O  
ATOM   2290  H   ASP A 148      43.863  36.694 -35.160  1.00  0.00      A    H  
ATOM   2291  HA  ASP A 148      41.502  35.670 -33.693  1.00  0.00      A    H  
ATOM   2292 1HB  ASP A 148      40.500  35.200 -35.876  1.00  0.00      A    H  
ATOM   2293 2HB  ASP A 148      41.210  36.813 -35.971  1.00  0.00      A    H  
ATOM   2294  N   PHE A 149      43.594  33.507 -34.150  1.00  0.00      A    N  
ATOM   2295  CA  PHE A 149      43.737  32.051 -34.119  1.00  0.00      A    C  
ATOM   2296  C   PHE A 149      44.584  31.535 -32.965  1.00  0.00      A    C  
ATOM   2297  O   PHE A 149      45.786  31.337 -33.104  1.00  0.00      A    O  
ATOM   2298  CB  PHE A 149      44.338  31.473 -35.401  1.00  0.00      A    C  
ATOM   2299  CG  PHE A 149      44.211  29.924 -35.497  1.00  0.00      A    C  
ATOM   2300  CD1 PHE A 149      43.496  29.199 -34.571  1.00  0.00      A    C  
ATOM   2301  CD2 PHE A 149      44.807  29.216 -36.510  1.00  0.00      A    C  
ATOM   2302  CE1 PHE A 149      43.381  27.831 -34.654  1.00  0.00      A    C  
ATOM   2303  CE2 PHE A 149      44.684  27.838 -36.585  1.00  0.00      A    C  
ATOM   2304  CZ  PHE A 149      43.973  27.156 -35.657  1.00  0.00      A    C  
ATOM   2305  H   PHE A 149      44.364  34.125 -33.938  1.00  0.00      A    H  
ATOM   2306  HA  PHE A 149      42.749  31.620 -33.956  1.00  0.00      A    H  
ATOM   2307 1HB  PHE A 149      43.843  31.914 -36.264  1.00  0.00      A    H  
ATOM   2308 2HB  PHE A 149      45.400  31.735 -35.460  1.00  0.00      A    H  
ATOM   2309  HD1 PHE A 149      43.011  29.711 -33.760  1.00  0.00      A    H  
ATOM   2310  HD2 PHE A 149      45.385  29.748 -37.269  1.00  0.00      A    H  
ATOM   2311  HE1 PHE A 149      42.806  27.290 -33.901  1.00  0.00      A    H  
ATOM   2312  HE2 PHE A 149      45.164  27.296 -37.398  1.00  0.00      A    H  
ATOM   2313  HZ  PHE A 149      43.882  26.074 -35.721  1.00  0.00      A    H  
ATOM   2314  N   GLY A 150      43.943  31.305 -31.838  1.00  0.00      A    N  
ATOM   2315  CA  GLY A 150      44.557  30.597 -30.729  1.00  0.00      A    C  
ATOM   2316  C   GLY A 150      45.871  31.132 -30.210  1.00  0.00      A    C  
ATOM   2317  O   GLY A 150      45.993  32.288 -29.824  1.00  0.00      A    O  
ATOM   2318  H   GLY A 150      42.992  31.635 -31.744  1.00  0.00      A    H  
ATOM   2319 1HA  GLY A 150      43.857  30.594 -29.895  1.00  0.00      A    H  
ATOM   2320 2HA  GLY A 150      44.729  29.569 -31.032  1.00  0.00      A    H  
ATOM   2321  N   TRP A 151      46.865  30.260 -30.236  1.00  0.00      A    N  
ATOM   2322  CA  TRP A 151      48.176  30.558 -29.694  1.00  0.00      A    C  
ATOM   2323  C   TRP A 151      49.170  31.111 -30.685  1.00  0.00      A    C  
ATOM   2324  O   TRP A 151      50.292  31.443 -30.304  1.00  0.00      A    O  
ATOM   2325  CB  TRP A 151      48.810  29.351 -28.995  1.00  0.00      A    C  
ATOM   2326  CG  TRP A 151      48.857  28.039 -29.745  1.00  0.00      A    C  
ATOM   2327  CD1 TRP A 151      48.017  26.994 -29.614  1.00  0.00      A    C  
ATOM   2328  CD2 TRP A 151      49.797  27.645 -30.741  1.00  0.00      A    C  
ATOM   2329  NE1 TRP A 151      48.373  25.998 -30.456  1.00  0.00      A    N  
ATOM   2330  CE2 TRP A 151      49.452  26.373 -31.146  1.00  0.00      A    C  
ATOM   2331  CE3 TRP A 151      50.883  28.250 -31.310  1.00  0.00      A    C  
ATOM   2332  CZ2 TRP A 151      50.155  25.706 -32.091  1.00  0.00      A    C  
ATOM   2333  CZ3 TRP A 151      51.585  27.574 -32.264  1.00  0.00      A    C  
ATOM   2334  CH2 TRP A 151      51.231  26.337 -32.639  1.00  0.00      A    C  
ATOM   2335  H   TRP A 151      46.683  29.347 -30.659  1.00  0.00      A    H  
ATOM   2336  HA  TRP A 151      48.049  31.350 -28.959  1.00  0.00      A    H  
ATOM   2337 1HB  TRP A 151      49.839  29.596 -28.740  1.00  0.00      A    H  
ATOM   2338 2HB  TRP A 151      48.277  29.149 -28.072  1.00  0.00      A    H  
ATOM   2339  HD1 TRP A 151      47.176  26.940 -28.942  1.00  0.00      A    H  
ATOM   2340  HE1 TRP A 151      47.903  25.109 -30.553  1.00  0.00      A    H  
ATOM   2341  HE3 TRP A 151      51.176  29.253 -31.007  1.00  0.00      A    H  
ATOM   2342  HZ2 TRP A 151      49.886  24.707 -32.414  1.00  0.00      A    H  
ATOM   2343  HZ3 TRP A 151      52.441  28.060 -32.713  1.00  0.00      A    H  
ATOM   2344  HH2 TRP A 151      51.821  25.831 -33.401  1.00  0.00      A    H  
ATOM   2345  N   ASP A 152      48.787  31.250 -31.951  1.00  0.00      A    N  
ATOM   2346  CA  ASP A 152      49.765  31.635 -32.955  1.00  0.00      A    C  
ATOM   2347  C   ASP A 152      50.609  32.856 -32.591  1.00  0.00      A    C  
ATOM   2348  O   ASP A 152      51.804  32.807 -32.853  1.00  0.00      A    O  
ATOM   2349  CB  ASP A 152      49.142  31.936 -34.330  1.00  0.00      A    C  
ATOM   2350  CG  ASP A 152      48.897  30.748 -35.182  1.00  0.00      A    C  
ATOM   2351  OD1 ASP A 152      49.409  29.714 -34.892  1.00  0.00      A    O  
ATOM   2352  OD2 ASP A 152      48.196  30.841 -36.144  1.00  0.00      A    O  
ATOM   2353  H   ASP A 152      47.814  31.087 -32.222  1.00  0.00      A    H  
ATOM   2354  HA  ASP A 152      50.462  30.804 -33.066  1.00  0.00      A    H  
ATOM   2355 1HB  ASP A 152      48.192  32.441 -34.227  1.00  0.00      A    H  
ATOM   2356 2HB  ASP A 152      49.774  32.584 -34.859  1.00  0.00      A    H  
ATOM   2357  N   PRO A 153      50.089  33.953 -32.008  1.00  0.00      A    N  
ATOM   2358  CA  PRO A 153      50.851  35.132 -31.679  1.00  0.00      A    C  
ATOM   2359  C   PRO A 153      52.020  34.914 -30.759  1.00  0.00      A    C  
ATOM   2360  O   PRO A 153      52.934  35.727 -30.753  1.00  0.00      A    O  
ATOM   2361  CB  PRO A 153      49.819  36.022 -31.015  1.00  0.00      A    C  
ATOM   2362  CG  PRO A 153      48.520  35.595 -31.590  1.00  0.00      A    C  
ATOM   2363  CD  PRO A 153      48.633  34.125 -31.732  1.00  0.00      A    C  
ATOM   2364  HA  PRO A 153      51.228  35.579 -32.596  1.00  0.00      A    H  
ATOM   2365 1HB  PRO A 153      49.864  35.889 -29.926  1.00  0.00      A    H  
ATOM   2366 2HB  PRO A 153      50.052  37.077 -31.229  1.00  0.00      A    H  
ATOM   2367 1HG  PRO A 153      47.692  35.889 -30.926  1.00  0.00      A    H  
ATOM   2368 2HG  PRO A 153      48.354  36.097 -32.545  1.00  0.00      A    H  
ATOM   2369 1HD  PRO A 153      48.324  33.677 -30.783  1.00  0.00      A    H  
ATOM   2370 2HD  PRO A 153      48.006  33.815 -32.552  1.00  0.00      A    H  
ATOM   2371  N   CYS A 154      52.038  33.841 -29.990  1.00  0.00      A    N  
ATOM   2372  CA  CYS A 154      53.129  33.687 -29.051  1.00  0.00      A    C  
ATOM   2373  C   CYS A 154      54.208  32.780 -29.593  1.00  0.00      A    C  
ATOM   2374  O   CYS A 154      55.250  32.642 -28.969  1.00  0.00      A    O  
ATOM   2375  CB  CYS A 154      52.619  33.120 -27.725  1.00  0.00      A    C  
ATOM   2376  SG  CYS A 154      52.083  31.395 -27.818  1.00  0.00      A    S  
ATOM   2377  H   CYS A 154      51.312  33.123 -30.037  1.00  0.00      A    H  
ATOM   2378  HA  CYS A 154      53.614  34.651 -28.902  1.00  0.00      A    H  
ATOM   2379 1HB  CYS A 154      53.405  33.189 -26.974  1.00  0.00      A    H  
ATOM   2380 2HB  CYS A 154      51.777  33.717 -27.376  1.00  0.00      A    H  
ATOM   2381  HG  CYS A 154      51.491  31.497 -29.004  1.00  0.00      A    H  
ATOM   2382  N   PHE A 155      54.001  32.156 -30.750  1.00  0.00      A    N  
ATOM   2383  CA  PHE A 155      54.970  31.153 -31.172  1.00  0.00      A    C  
ATOM   2384  C   PHE A 155      55.759  31.620 -32.377  1.00  0.00      A    C  
ATOM   2385  O   PHE A 155      55.184  32.011 -33.398  1.00  0.00      A    O  
ATOM   2386  CB  PHE A 155      54.266  29.835 -31.501  1.00  0.00      A    C  
ATOM   2387  CG  PHE A 155      55.207  28.709 -31.821  1.00  0.00      A    C  
ATOM   2388  CD1 PHE A 155      55.850  28.014 -30.807  1.00  0.00      A    C  
ATOM   2389  CD2 PHE A 155      55.452  28.342 -33.136  1.00  0.00      A    C  
ATOM   2390  CE1 PHE A 155      56.717  26.978 -31.100  1.00  0.00      A    C  
ATOM   2391  CE2 PHE A 155      56.316  27.307 -33.432  1.00  0.00      A    C  
ATOM   2392  CZ  PHE A 155      56.950  26.624 -32.412  1.00  0.00      A    C  
ATOM   2393  H   PHE A 155      53.188  32.369 -31.330  1.00  0.00      A    H  
ATOM   2394  HA  PHE A 155      55.681  30.981 -30.363  1.00  0.00      A    H  
ATOM   2395 1HB  PHE A 155      53.648  29.532 -30.656  1.00  0.00      A    H  
ATOM   2396 2HB  PHE A 155      53.605  29.979 -32.355  1.00  0.00      A    H  
ATOM   2397  HD1 PHE A 155      55.665  28.293 -29.770  1.00  0.00      A    H  
ATOM   2398  HD2 PHE A 155      54.952  28.881 -33.941  1.00  0.00      A    H  
ATOM   2399  HE1 PHE A 155      57.216  26.441 -30.294  1.00  0.00      A    H  
ATOM   2400  HE2 PHE A 155      56.500  27.027 -34.469  1.00  0.00      A    H  
ATOM   2401  HZ  PHE A 155      57.634  25.809 -32.645  1.00  0.00      A    H  
ATOM   2402  N   GLN A 156      57.078  31.586 -32.259  1.00  0.00      A    N  
ATOM   2403  CA  GLN A 156      57.956  31.996 -33.337  1.00  0.00      A    C  
ATOM   2404  C   GLN A 156      58.793  30.824 -33.807  1.00  0.00      A    C  
ATOM   2405  O   GLN A 156      59.747  30.462 -33.125  1.00  0.00      A    O  
ATOM   2406  CB  GLN A 156      58.877  33.134 -32.932  1.00  0.00      A    C  
ATOM   2407  CG  GLN A 156      59.791  33.577 -34.069  1.00  0.00      A    C  
ATOM   2408  CD  GLN A 156      60.740  34.664 -33.670  1.00  0.00      A    C  
ATOM   2409  OE1 GLN A 156      60.666  35.179 -32.567  1.00  0.00      A    O  
ATOM   2410  NE2 GLN A 156      61.644  35.034 -34.543  1.00  0.00      A    N  
ATOM   2411  H   GLN A 156      57.488  31.260 -31.382  1.00  0.00      A    H  
ATOM   2412  HA  GLN A 156      57.337  32.362 -34.130  1.00  0.00      A    H  
ATOM   2413 1HB  GLN A 156      58.286  33.986 -32.608  1.00  0.00      A    H  
ATOM   2414 2HB  GLN A 156      59.492  32.823 -32.084  1.00  0.00      A    H  
ATOM   2415 1HG  GLN A 156      60.386  32.720 -34.408  1.00  0.00      A    H  
ATOM   2416 2HG  GLN A 156      59.184  33.950 -34.891  1.00  0.00      A    H  
ATOM   2417 1HE2 GLN A 156      62.302  35.755 -34.326  1.00  0.00      A    H  
ATOM   2418 2HE2 GLN A 156      61.684  34.584 -35.459  1.00  0.00      A    H  
ATOM   2419  N   PRO A 157      58.489  30.214 -34.955  1.00  0.00      A    N  
ATOM   2420  CA  PRO A 157      59.176  29.070 -35.482  1.00  0.00      A    C  
ATOM   2421  C   PRO A 157      60.646  29.363 -35.692  1.00  0.00      A    C  
ATOM   2422  O   PRO A 157      61.028  30.480 -36.045  1.00  0.00      A    O  
ATOM   2423  CB  PRO A 157      58.449  28.820 -36.808  1.00  0.00      A    C  
ATOM   2424  CG  PRO A 157      57.082  29.371 -36.585  1.00  0.00      A    C  
ATOM   2425  CD  PRO A 157      57.305  30.592 -35.733  1.00  0.00      A    C  
ATOM   2426  HA  PRO A 157      59.055  28.218 -34.810  1.00  0.00      A    H  
ATOM   2427 1HB  PRO A 157      58.983  29.321 -37.629  1.00  0.00      A    H  
ATOM   2428 2HB  PRO A 157      58.445  27.744 -37.036  1.00  0.00      A    H  
ATOM   2429 1HG  PRO A 157      56.607  29.608 -37.549  1.00  0.00      A    H  
ATOM   2430 2HG  PRO A 157      56.446  28.621 -36.093  1.00  0.00      A    H  
ATOM   2431 1HD  PRO A 157      57.498  31.461 -36.380  1.00  0.00      A    H  
ATOM   2432 2HD  PRO A 157      56.420  30.766 -35.103  1.00  0.00      A    H  
ATOM   2433  N   ASP A 158      61.465  28.360 -35.453  1.00  0.00      A    N  
ATOM   2434  CA  ASP A 158      62.884  28.453 -35.709  1.00  0.00      A    C  
ATOM   2435  C   ASP A 158      63.163  28.715 -37.161  1.00  0.00      A    C  
ATOM   2436  O   ASP A 158      62.545  28.129 -38.041  1.00  0.00      A    O  
ATOM   2437  CB  ASP A 158      63.595  27.168 -35.276  1.00  0.00      A    C  
ATOM   2438  CG  ASP A 158      63.820  27.094 -33.772  1.00  0.00      A    C  
ATOM   2439  OD1 ASP A 158      63.675  28.100 -33.119  1.00  0.00      A    O  
ATOM   2440  OD2 ASP A 158      64.133  26.032 -33.290  1.00  0.00      A    O  
ATOM   2441  H   ASP A 158      61.080  27.499 -35.077  1.00  0.00      A    H  
ATOM   2442  HA  ASP A 158      63.284  29.281 -35.125  1.00  0.00      A    H  
ATOM   2443 1HB  ASP A 158      63.005  26.304 -35.584  1.00  0.00      A    H  
ATOM   2444 2HB  ASP A 158      64.561  27.100 -35.777  1.00  0.00      A    H  
ATOM   2445  N   GLY A 159      64.113  29.593 -37.410  1.00  0.00      A    N  
ATOM   2446  CA  GLY A 159      64.477  29.954 -38.764  1.00  0.00      A    C  
ATOM   2447  C   GLY A 159      63.645  31.100 -39.314  1.00  0.00      A    C  
ATOM   2448  O   GLY A 159      63.933  31.593 -40.401  1.00  0.00      A    O  
ATOM   2449  H   GLY A 159      64.599  30.023 -36.636  1.00  0.00      A    H  
ATOM   2450 1HA  GLY A 159      65.529  30.235 -38.789  1.00  0.00      A    H  
ATOM   2451 2HA  GLY A 159      64.356  29.085 -39.412  1.00  0.00      A    H  
ATOM   2452  N   TYR A 160      62.627  31.544 -38.582  1.00  0.00      A    N  
ATOM   2453  CA  TYR A 160      61.810  32.634 -39.079  1.00  0.00      A    C  
ATOM   2454  C   TYR A 160      61.872  33.825 -38.145  1.00  0.00      A    C  
ATOM   2455  O   TYR A 160      61.999  33.658 -36.936  1.00  0.00      A    O  
ATOM   2456  CB  TYR A 160      60.382  32.155 -39.232  1.00  0.00      A    C  
ATOM   2457  CG  TYR A 160      60.263  31.059 -40.235  1.00  0.00      A    C  
ATOM   2458  CD1 TYR A 160      60.524  29.792 -39.828  1.00  0.00      A    C  
ATOM   2459  CD2 TYR A 160      59.907  31.294 -41.531  1.00  0.00      A    C  
ATOM   2460  CE1 TYR A 160      60.437  28.745 -40.685  1.00  0.00      A    C  
ATOM   2461  CE2 TYR A 160      59.821  30.233 -42.411  1.00  0.00      A    C  
ATOM   2462  CZ  TYR A 160      60.085  28.963 -41.980  1.00  0.00      A    C  
ATOM   2463  OH  TYR A 160      60.007  27.903 -42.837  1.00  0.00      A    O  
ATOM   2464  H   TYR A 160      62.404  31.133 -37.671  1.00  0.00      A    H  
ATOM   2465  HA  TYR A 160      62.184  32.949 -40.052  1.00  0.00      A    H  
ATOM   2466 1HB  TYR A 160      60.022  31.803 -38.271  1.00  0.00      A    H  
ATOM   2467 2HB  TYR A 160      59.738  32.980 -39.539  1.00  0.00      A    H  
ATOM   2468  HD1 TYR A 160      60.807  29.613 -38.794  1.00  0.00      A    H  
ATOM   2469  HD2 TYR A 160      59.692  32.309 -41.872  1.00  0.00      A    H  
ATOM   2470  HE1 TYR A 160      60.651  27.738 -40.329  1.00  0.00      A    H  
ATOM   2471  HE2 TYR A 160      59.544  30.414 -43.451  1.00  0.00      A    H  
ATOM   2472  HH  TYR A 160      60.225  27.096 -42.362  1.00  0.00      A    H  
ATOM   2473  N   GLU A 161      61.766  35.019 -38.725  1.00  0.00      A    N  
ATOM   2474  CA  GLU A 161      61.801  36.296 -38.016  1.00  0.00      A    C  
ATOM   2475  C   GLU A 161      60.430  36.756 -37.533  1.00  0.00      A    C  
ATOM   2476  O   GLU A 161      60.312  37.812 -36.914  1.00  0.00      A    O  
ATOM   2477  CB  GLU A 161      62.407  37.373 -38.917  1.00  0.00      A    C  
ATOM   2478  CG  GLU A 161      63.867  37.140 -39.282  1.00  0.00      A    C  
ATOM   2479  CD  GLU A 161      64.420  38.202 -40.192  1.00  0.00      A    C  
ATOM   2480  OE1 GLU A 161      63.686  39.093 -40.547  1.00  0.00      A    O  
ATOM   2481  OE2 GLU A 161      65.576  38.121 -40.533  1.00  0.00      A    O  
ATOM   2482  H   GLU A 161      61.654  35.044 -39.729  1.00  0.00      A    H  
ATOM   2483  HA  GLU A 161      62.415  36.174 -37.126  1.00  0.00      A    H  
ATOM   2484 1HB  GLU A 161      61.837  37.436 -39.844  1.00  0.00      A    H  
ATOM   2485 2HB  GLU A 161      62.337  38.344 -38.424  1.00  0.00      A    H  
ATOM   2486 1HG  GLU A 161      64.460  37.119 -38.368  1.00  0.00      A    H  
ATOM   2487 2HG  GLU A 161      63.959  36.169 -39.765  1.00  0.00      A    H  
ATOM   2488  N   GLN A 162      59.402  35.964 -37.797  1.00  0.00      A    N  
ATOM   2489  CA  GLN A 162      58.049  36.359 -37.444  1.00  0.00      A    C  
ATOM   2490  C   GLN A 162      57.217  35.169 -36.975  1.00  0.00      A    C  
ATOM   2491  O   GLN A 162      57.509  34.025 -37.315  1.00  0.00      A    O  
ATOM   2492  CB  GLN A 162      57.393  37.031 -38.643  1.00  0.00      A    C  
ATOM   2493  CG  GLN A 162      57.178  36.164 -39.834  1.00  0.00      A    C  
ATOM   2494  CD  GLN A 162      56.664  36.971 -41.019  1.00  0.00      A    C  
ATOM   2495  OE1 GLN A 162      56.412  38.168 -40.906  1.00  0.00      A    O  
ATOM   2496  NE2 GLN A 162      56.505  36.324 -42.155  1.00  0.00      A    N  
ATOM   2497  H   GLN A 162      59.567  35.080 -38.249  1.00  0.00      A    H  
ATOM   2498  HA  GLN A 162      58.083  37.028 -36.583  1.00  0.00      A    H  
ATOM   2499 1HB  GLN A 162      56.445  37.413 -38.357  1.00  0.00      A    H  
ATOM   2500 2HB  GLN A 162      58.005  37.872 -38.960  1.00  0.00      A    H  
ATOM   2501 1HG  GLN A 162      58.120  35.697 -40.116  1.00  0.00      A    H  
ATOM   2502 2HG  GLN A 162      56.446  35.401 -39.577  1.00  0.00      A    H  
ATOM   2503 1HE2 GLN A 162      56.170  36.800 -42.968  1.00  0.00      A    H  
ATOM   2504 2HE2 GLN A 162      56.720  35.339 -42.222  1.00  0.00      A    H  
ATOM   2505  N   THR A 163      56.189  35.449 -36.179  1.00  0.00      A    N  
ATOM   2506  CA  THR A 163      55.346  34.412 -35.581  1.00  0.00      A    C  
ATOM   2507  C   THR A 163      54.377  33.824 -36.555  1.00  0.00      A    C  
ATOM   2508  O   THR A 163      54.182  34.375 -37.629  1.00  0.00      A    O  
ATOM   2509  CB  THR A 163      54.511  34.969 -34.423  1.00  0.00      A    C  
ATOM   2510  OG1 THR A 163      53.577  35.928 -34.940  1.00  0.00      A    O  
ATOM   2511  CG2 THR A 163      55.396  35.611 -33.416  1.00  0.00      A    C  
ATOM   2512  H   THR A 163      55.991  36.438 -35.984  1.00  0.00      A    H  
ATOM   2513  HA  THR A 163      55.982  33.629 -35.190  1.00  0.00      A    H  
ATOM   2514  HB  THR A 163      53.953  34.159 -33.948  1.00  0.00      A    H  
ATOM   2515  HG1 THR A 163      53.245  36.539 -34.223  1.00  0.00      A    H  
ATOM   2516 1HG2 THR A 163      54.796  36.002 -32.600  1.00  0.00      A    H  
ATOM   2517 2HG2 THR A 163      56.094  34.873 -33.034  1.00  0.00      A    H  
ATOM   2518 3HG2 THR A 163      55.947  36.427 -33.886  1.00  0.00      A    H  
ATOM   2519  N   TYR A 164      53.749  32.720 -36.179  1.00  0.00      A    N  
ATOM   2520  CA  TYR A 164      52.724  32.152 -37.047  1.00  0.00      A    C  
ATOM   2521  C   TYR A 164      51.642  33.188 -37.346  1.00  0.00      A    C  
ATOM   2522  O   TYR A 164      51.145  33.280 -38.456  1.00  0.00      A    O  
ATOM   2523  CB  TYR A 164      52.111  30.903 -36.411  1.00  0.00      A    C  
ATOM   2524  CG  TYR A 164      52.885  29.633 -36.688  1.00  0.00      A    C  
ATOM   2525  CD1 TYR A 164      52.901  28.612 -35.749  1.00  0.00      A    C  
ATOM   2526  CD2 TYR A 164      53.577  29.489 -37.880  1.00  0.00      A    C  
ATOM   2527  CE1 TYR A 164      53.608  27.452 -36.002  1.00  0.00      A    C  
ATOM   2528  CE2 TYR A 164      54.285  28.330 -38.133  1.00  0.00      A    C  
ATOM   2529  CZ  TYR A 164      54.302  27.315 -37.200  1.00  0.00      A    C  
ATOM   2530  OH  TYR A 164      55.005  26.160 -37.452  1.00  0.00      A    O  
ATOM   2531  H   TYR A 164      54.003  32.292 -35.281  1.00  0.00      A    H  
ATOM   2532  HA  TYR A 164      53.192  31.858 -37.986  1.00  0.00      A    H  
ATOM   2533 1HB  TYR A 164      52.051  31.036 -35.330  1.00  0.00      A    H  
ATOM   2534 2HB  TYR A 164      51.094  30.768 -36.781  1.00  0.00      A    H  
ATOM   2535  HD1 TYR A 164      52.357  28.725 -34.812  1.00  0.00      A    H  
ATOM   2536  HD2 TYR A 164      53.565  30.292 -38.618  1.00  0.00      A    H  
ATOM   2537  HE1 TYR A 164      53.622  26.650 -35.265  1.00  0.00      A    H  
ATOM   2538  HE2 TYR A 164      54.830  28.218 -39.071  1.00  0.00      A    H  
ATOM   2539  HH  TYR A 164      55.424  26.222 -38.314  1.00  0.00      A    H  
ATOM   2540  N   ALA A 165      51.263  33.961 -36.340  1.00  0.00      A    N  
ATOM   2541  CA  ALA A 165      50.251  35.013 -36.451  1.00  0.00      A    C  
ATOM   2542  C   ALA A 165      50.671  36.143 -37.385  1.00  0.00      A    C  
ATOM   2543  O   ALA A 165      49.832  36.749 -38.061  1.00  0.00      A    O  
ATOM   2544  CB  ALA A 165      49.941  35.563 -35.107  1.00  0.00      A    C  
ATOM   2545  H   ALA A 165      51.706  33.811 -35.442  1.00  0.00      A    H  
ATOM   2546  HA  ALA A 165      49.345  34.572 -36.871  1.00  0.00      A    H  
ATOM   2547 1HB  ALA A 165      49.206  36.325 -35.186  1.00  0.00      A    H  
ATOM   2548 2HB  ALA A 165      49.572  34.791 -34.480  1.00  0.00      A    H  
ATOM   2549 3HB  ALA A 165      50.844  35.966 -34.704  1.00  0.00      A    H  
ATOM   2550  N   GLU A 166      51.968  36.434 -37.417  1.00  0.00      A    N  
ATOM   2551  CA  GLU A 166      52.519  37.438 -38.322  1.00  0.00      A    C  
ATOM   2552  C   GLU A 166      52.661  36.928 -39.761  1.00  0.00      A    C  
ATOM   2553  O   GLU A 166      52.538  37.701 -40.712  1.00  0.00      A    O  
ATOM   2554  CB  GLU A 166      53.881  37.907 -37.806  1.00  0.00      A    C  
ATOM   2555  CG  GLU A 166      53.816  38.771 -36.555  1.00  0.00      A    C  
ATOM   2556  CD  GLU A 166      55.176  39.146 -36.032  1.00  0.00      A    C  
ATOM   2557  OE1 GLU A 166      55.998  38.273 -35.889  1.00  0.00      A    O  
ATOM   2558  OE2 GLU A 166      55.391  40.307 -35.776  1.00  0.00      A    O  
ATOM   2559  H   GLU A 166      52.603  35.940 -36.785  1.00  0.00      A    H  
ATOM   2560  HA  GLU A 166      51.842  38.290 -38.334  1.00  0.00      A    H  
ATOM   2561 1HB  GLU A 166      54.504  37.040 -37.582  1.00  0.00      A    H  
ATOM   2562 2HB  GLU A 166      54.387  38.481 -38.583  1.00  0.00      A    H  
ATOM   2563 1HG  GLU A 166      53.264  39.682 -36.782  1.00  0.00      A    H  
ATOM   2564 2HG  GLU A 166      53.272  38.232 -35.781  1.00  0.00      A    H  
ATOM   2565  N   MET A 167      52.929  35.639 -39.924  1.00  0.00      A    N  
ATOM   2566  CA  MET A 167      53.070  35.047 -41.247  1.00  0.00      A    C  
ATOM   2567  C   MET A 167      51.770  35.132 -42.029  1.00  0.00      A    C  
ATOM   2568  O   MET A 167      50.706  34.929 -41.459  1.00  0.00      A    O  
ATOM   2569  CB  MET A 167      53.424  33.568 -41.127  1.00  0.00      A    C  
ATOM   2570  CG  MET A 167      54.774  33.246 -40.654  1.00  0.00      A    C  
ATOM   2571  SD  MET A 167      55.063  31.515 -40.631  1.00  0.00      A    S  
ATOM   2572  CE  MET A 167      56.664  31.473 -39.889  1.00  0.00      A    C  
ATOM   2573  H   MET A 167      53.039  35.052 -39.095  1.00  0.00      A    H  
ATOM   2574  HA  MET A 167      53.877  35.572 -41.750  1.00  0.00      A    H  
ATOM   2575 1HB  MET A 167      52.729  33.090 -40.440  1.00  0.00      A    H  
ATOM   2576 2HB  MET A 167      53.313  33.092 -42.089  1.00  0.00      A    H  
ATOM   2577 1HG  MET A 167      55.504  33.717 -41.302  1.00  0.00      A    H  
ATOM   2578 2HG  MET A 167      54.915  33.629 -39.664  1.00  0.00      A    H  
ATOM   2579 1HE  MET A 167      56.998  30.442 -39.801  1.00  0.00      A    H  
ATOM   2580 2HE  MET A 167      57.364  32.033 -40.514  1.00  0.00      A    H  
ATOM   2581 3HE  MET A 167      56.617  31.927 -38.894  1.00  0.00      A    H  
ATOM   2582  N   PRO A 168      51.788  35.393 -43.333  1.00  0.00      A    N  
ATOM   2583  CA  PRO A 168      50.600  35.393 -44.137  1.00  0.00      A    C  
ATOM   2584  C   PRO A 168      50.164  33.962 -44.174  1.00  0.00      A    C  
ATOM   2585  O   PRO A 168      50.999  33.078 -43.988  1.00  0.00      A    O  
ATOM   2586  CB  PRO A 168      51.095  35.923 -45.477  1.00  0.00      A    C  
ATOM   2587  CG  PRO A 168      52.569  35.607 -45.491  1.00  0.00      A    C  
ATOM   2588  CD  PRO A 168      53.015  35.717 -44.048  1.00  0.00      A    C  
ATOM   2589  HA  PRO A 168      49.851  36.078 -43.712  1.00  0.00      A    H  
ATOM   2590 1HB  PRO A 168      50.550  35.437 -46.297  1.00  0.00      A    H  
ATOM   2591 2HB  PRO A 168      50.892  37.002 -45.549  1.00  0.00      A    H  
ATOM   2592 1HG  PRO A 168      52.735  34.608 -45.902  1.00  0.00      A    H  
ATOM   2593 2HG  PRO A 168      53.104  36.312 -46.146  1.00  0.00      A    H  
ATOM   2594 1HD  PRO A 168      53.817  34.979 -43.883  1.00  0.00      A    H  
ATOM   2595 2HD  PRO A 168      53.369  36.737 -43.823  1.00  0.00      A    H  
ATOM   2596  N   LYS A 169      48.891  33.687 -44.384  1.00  0.00      A    N  
ATOM   2597  CA  LYS A 169      48.500  32.283 -44.427  1.00  0.00      A    C  
ATOM   2598  C   LYS A 169      49.260  31.532 -45.502  1.00  0.00      A    C  
ATOM   2599  O   LYS A 169      49.519  30.344 -45.365  1.00  0.00      A    O  
ATOM   2600  CB  LYS A 169      46.995  32.151 -44.662  1.00  0.00      A    C  
ATOM   2601  CG  LYS A 169      46.132  32.654 -43.512  1.00  0.00      A    C  
ATOM   2602  CD  LYS A 169      44.655  32.631 -43.878  1.00  0.00      A    C  
ATOM   2603  CE  LYS A 169      43.809  33.308 -42.810  1.00  0.00      A    C  
ATOM   2604  NZ  LYS A 169      42.384  33.429 -43.222  1.00  0.00      A    N  
ATOM   2605  H   LYS A 169      48.207  34.421 -44.510  1.00  0.00      A    H  
ATOM   2606  HA  LYS A 169      48.772  31.822 -43.478  1.00  0.00      A    H  
ATOM   2607 1HB  LYS A 169      46.716  32.709 -45.557  1.00  0.00      A    H  
ATOM   2608 2HB  LYS A 169      46.744  31.105 -44.837  1.00  0.00      A    H  
ATOM   2609 1HG  LYS A 169      46.290  32.024 -42.636  1.00  0.00      A    H  
ATOM   2610 2HG  LYS A 169      46.419  33.674 -43.260  1.00  0.00      A    H  
ATOM   2611 1HD  LYS A 169      44.508  33.147 -44.828  1.00  0.00      A    H  
ATOM   2612 2HD  LYS A 169      44.324  31.599 -43.991  1.00  0.00      A    H  
ATOM   2613 1HE  LYS A 169      43.859  32.731 -41.887  1.00  0.00      A    H  
ATOM   2614 2HE  LYS A 169      44.203  34.305 -42.610  1.00  0.00      A    H  
ATOM   2615 1HZ  LYS A 169      41.859  33.883 -42.489  1.00  0.00      A    H  
ATOM   2616 2HZ  LYS A 169      42.324  33.979 -44.069  1.00  0.00      A    H  
ATOM   2617 3HZ  LYS A 169      42.003  32.510 -43.392  1.00  0.00      A    H  
ATOM   2618  N   ALA A 170      49.648  32.222 -46.559  1.00  0.00      A    N  
ATOM   2619  CA  ALA A 170      50.371  31.600 -47.639  1.00  0.00      A    C  
ATOM   2620  C   ALA A 170      51.670  30.987 -47.139  1.00  0.00      A    C  
ATOM   2621  O   ALA A 170      52.102  29.948 -47.632  1.00  0.00      A    O  
ATOM   2622  CB  ALA A 170      50.613  32.610 -48.735  1.00  0.00      A    C  
ATOM   2623  H   ALA A 170      49.432  33.205 -46.607  1.00  0.00      A    H  
ATOM   2624  HA  ALA A 170      49.768  30.783 -48.036  1.00  0.00      A    H  
ATOM   2625 1HB  ALA A 170      51.160  32.136 -49.550  1.00  0.00      A    H  
ATOM   2626 2HB  ALA A 170      49.658  32.981 -49.105  1.00  0.00      A    H  
ATOM   2627 3HB  ALA A 170      51.196  33.441 -48.337  1.00  0.00      A    H  
ATOM   2628  N   GLU A 171      52.298  31.617 -46.152  1.00  0.00      A    N  
ATOM   2629  CA  GLU A 171      53.566  31.127 -45.665  1.00  0.00      A    C  
ATOM   2630  C   GLU A 171      53.311  30.039 -44.678  1.00  0.00      A    C  
ATOM   2631  O   GLU A 171      53.894  28.969 -44.758  1.00  0.00      A    O  
ATOM   2632  CB  GLU A 171      54.385  32.247 -45.018  1.00  0.00      A    C  
ATOM   2633  CG  GLU A 171      55.758  31.816 -44.523  1.00  0.00      A    C  
ATOM   2634  CD  GLU A 171      56.537  32.943 -43.905  1.00  0.00      A    C  
ATOM   2635  OE1 GLU A 171      55.992  34.012 -43.767  1.00  0.00      A    O  
ATOM   2636  OE2 GLU A 171      57.680  32.736 -43.570  1.00  0.00      A    O  
ATOM   2637  H   GLU A 171      51.894  32.447 -45.732  1.00  0.00      A    H  
ATOM   2638  HA  GLU A 171      54.137  30.731 -46.505  1.00  0.00      A    H  
ATOM   2639 1HB  GLU A 171      54.527  33.055 -45.736  1.00  0.00      A    H  
ATOM   2640 2HB  GLU A 171      53.837  32.656 -44.170  1.00  0.00      A    H  
ATOM   2641 1HG  GLU A 171      55.634  31.027 -43.782  1.00  0.00      A    H  
ATOM   2642 2HG  GLU A 171      56.323  31.407 -45.359  1.00  0.00      A    H  
ATOM   2643  N   LYS A 172      52.441  30.311 -43.719  1.00  0.00      A    N  
ATOM   2644  CA  LYS A 172      52.215  29.357 -42.655  1.00  0.00      A    C  
ATOM   2645  C   LYS A 172      51.840  27.996 -43.214  1.00  0.00      A    C  
ATOM   2646  O   LYS A 172      52.322  26.954 -42.761  1.00  0.00      A    O  
ATOM   2647  CB  LYS A 172      51.132  29.825 -41.709  1.00  0.00      A    C  
ATOM   2648  CG  LYS A 172      50.921  28.875 -40.575  1.00  0.00      A    C  
ATOM   2649  CD  LYS A 172      49.855  29.319 -39.652  1.00  0.00      A    C  
ATOM   2650  CE  LYS A 172      49.676  28.297 -38.573  1.00  0.00      A    C  
ATOM   2651  NZ  LYS A 172      48.468  28.514 -37.805  1.00  0.00      A    N  
ATOM   2652  H   LYS A 172      51.935  31.199 -43.740  1.00  0.00      A    H  
ATOM   2653  HA  LYS A 172      53.132  29.257 -42.083  1.00  0.00      A    H  
ATOM   2654 1HB  LYS A 172      51.396  30.807 -41.305  1.00  0.00      A    H  
ATOM   2655 2HB  LYS A 172      50.193  29.940 -42.254  1.00  0.00      A    H  
ATOM   2656 1HG  LYS A 172      50.649  27.900 -40.976  1.00  0.00      A    H  
ATOM   2657 2HG  LYS A 172      51.847  28.776 -40.009  1.00  0.00      A    H  
ATOM   2658 1HD  LYS A 172      50.121  30.281 -39.208  1.00  0.00      A    H  
ATOM   2659 2HD  LYS A 172      48.917  29.446 -40.197  1.00  0.00      A    H  
ATOM   2660 1HE  LYS A 172      49.633  27.307 -39.025  1.00  0.00      A    H  
ATOM   2661 2HE  LYS A 172      50.528  28.335 -37.903  1.00  0.00      A    H  
ATOM   2662 1HZ  LYS A 172      48.398  27.787 -37.082  1.00  0.00      A    H  
ATOM   2663 2HZ  LYS A 172      48.458  29.443 -37.335  1.00  0.00      A    H  
ATOM   2664 3HZ  LYS A 172      47.677  28.458 -38.453  1.00  0.00      A    H  
ATOM   2665  N   ASN A 173      50.996  28.007 -44.231  1.00  0.00      A    N  
ATOM   2666  CA  ASN A 173      50.497  26.812 -44.877  1.00  0.00      A    C  
ATOM   2667  C   ASN A 173      51.566  25.965 -45.527  1.00  0.00      A    C  
ATOM   2668  O   ASN A 173      51.305  24.821 -45.860  1.00  0.00      A    O  
ATOM   2669  CB  ASN A 173      49.444  27.189 -45.905  1.00  0.00      A    C  
ATOM   2670  CG  ASN A 173      48.138  27.587 -45.274  1.00  0.00      A    C  
ATOM   2671  OD1 ASN A 173      47.899  27.322 -44.091  1.00  0.00      A    O  
ATOM   2672  ND2 ASN A 173      47.289  28.221 -46.042  1.00  0.00      A    N  
ATOM   2673  H   ASN A 173      50.668  28.904 -44.594  1.00  0.00      A    H  
ATOM   2674  HA  ASN A 173      50.040  26.184 -44.113  1.00  0.00      A    H  
ATOM   2675 1HB  ASN A 173      49.808  28.017 -46.512  1.00  0.00      A    H  
ATOM   2676 2HB  ASN A 173      49.270  26.345 -46.572  1.00  0.00      A    H  
ATOM   2677 1HD2 ASN A 173      46.403  28.511 -45.676  1.00  0.00      A    H  
ATOM   2678 2HD2 ASN A 173      47.524  28.416 -46.994  1.00  0.00      A    H  
ATOM   2679  N   ALA A 174      52.759  26.506 -45.717  1.00  0.00      A    N  
ATOM   2680  CA  ALA A 174      53.833  25.780 -46.345  1.00  0.00      A    C  
ATOM   2681  C   ALA A 174      54.951  25.445 -45.361  1.00  0.00      A    C  
ATOM   2682  O   ALA A 174      55.917  24.786 -45.744  1.00  0.00      A    O  
ATOM   2683  CB  ALA A 174      54.355  26.583 -47.505  1.00  0.00      A    C  
ATOM   2684  H   ALA A 174      52.950  27.461 -45.421  1.00  0.00      A    H  
ATOM   2685  HA  ALA A 174      53.449  24.830 -46.711  1.00  0.00      A    H  
ATOM   2686 1HB  ALA A 174      55.166  26.041 -47.983  1.00  0.00      A    H  
ATOM   2687 2HB  ALA A 174      53.551  26.746 -48.224  1.00  0.00      A    H  
ATOM   2688 3HB  ALA A 174      54.719  27.545 -47.134  1.00  0.00      A    H  
ATOM   2689  N   VAL A 175      54.839  25.875 -44.101  1.00  0.00      A    N  
ATOM   2690  CA  VAL A 175      55.933  25.638 -43.164  1.00  0.00      A    C  
ATOM   2691  C   VAL A 175      55.506  25.033 -41.828  1.00  0.00      A    C  
ATOM   2692  O   VAL A 175      56.346  24.513 -41.099  1.00  0.00      A    O  
ATOM   2693  CB  VAL A 175      56.664  26.965 -42.888  1.00  0.00      A    C  
ATOM   2694  CG1 VAL A 175      57.199  27.557 -44.184  1.00  0.00      A    C  
ATOM   2695  CG2 VAL A 175      55.723  27.941 -42.199  1.00  0.00      A    C  
ATOM   2696  H   VAL A 175      54.003  26.362 -43.792  1.00  0.00      A    H  
ATOM   2697  HA  VAL A 175      56.623  24.932 -43.621  1.00  0.00      A    H  
ATOM   2698  HB  VAL A 175      57.523  26.770 -42.245  1.00  0.00      A    H  
ATOM   2699 1HG1 VAL A 175      57.713  28.494 -43.971  1.00  0.00      A    H  
ATOM   2700 2HG1 VAL A 175      57.897  26.857 -44.642  1.00  0.00      A    H  
ATOM   2701 3HG1 VAL A 175      56.372  27.745 -44.868  1.00  0.00      A    H  
ATOM   2702 1HG2 VAL A 175      56.247  28.877 -42.006  1.00  0.00      A    H  
ATOM   2703 2HG2 VAL A 175      54.862  28.132 -42.839  1.00  0.00      A    H  
ATOM   2704 3HG2 VAL A 175      55.385  27.515 -41.254  1.00  0.00      A    H  
ATOM   2705  N   SER A 176      54.217  25.094 -41.512  1.00  0.00      A    N  
ATOM   2706  CA  SER A 176      53.704  24.707 -40.201  1.00  0.00      A    C  
ATOM   2707  C   SER A 176      53.722  23.235 -39.855  1.00  0.00      A    C  
ATOM   2708  O   SER A 176      53.892  22.362 -40.700  1.00  0.00      A    O  
ATOM   2709  CB  SER A 176      52.277  25.202 -40.075  1.00  0.00      A    C  
ATOM   2710  OG  SER A 176      51.432  24.536 -40.974  1.00  0.00      A    O  
ATOM   2711  H   SER A 176      53.555  25.424 -42.206  1.00  0.00      A    H  
ATOM   2712  HA  SER A 176      54.332  25.182 -39.460  1.00  0.00      A    H  
ATOM   2713 1HB  SER A 176      51.925  25.044 -39.055  1.00  0.00      A    H  
ATOM   2714 2HB  SER A 176      52.245  26.274 -40.268  1.00  0.00      A    H  
ATOM   2715  HG  SER A 176      51.313  25.133 -41.717  1.00  0.00      A    H  
ATOM   2716  N   HIS A 177      53.553  22.968 -38.571  1.00  0.00      A    N  
ATOM   2717  CA  HIS A 177      53.466  21.617 -38.055  1.00  0.00      A    C  
ATOM   2718  C   HIS A 177      52.274  20.900 -38.651  1.00  0.00      A    C  
ATOM   2719  O   HIS A 177      52.314  19.692 -38.867  1.00  0.00      A    O  
ATOM   2720  CB  HIS A 177      53.361  21.622 -36.526  1.00  0.00      A    C  
ATOM   2721  CG  HIS A 177      52.249  22.475 -36.002  1.00  0.00      A    C  
ATOM   2722  ND1 HIS A 177      52.082  23.792 -36.375  1.00  0.00      A    N  
ATOM   2723  CD2 HIS A 177      51.247  22.200 -35.133  1.00  0.00      A    C  
ATOM   2724  CE1 HIS A 177      51.024  24.290 -35.758  1.00  0.00      A    C  
ATOM   2725  NE2 HIS A 177      50.500  23.345 -34.999  1.00  0.00      A    N  
ATOM   2726  H   HIS A 177      53.480  23.738 -37.921  1.00  0.00      A    H  
ATOM   2727  HA  HIS A 177      54.348  21.041 -38.332  1.00  0.00      A    H  
ATOM   2728 1HB  HIS A 177      53.208  20.603 -36.169  1.00  0.00      A    H  
ATOM   2729 2HB  HIS A 177      54.297  21.981 -36.098  1.00  0.00      A    H  
ATOM   2730  HD2 HIS A 177      51.066  21.247 -34.633  1.00  0.00      A    H  
ATOM   2731  HE1 HIS A 177      50.648  25.308 -35.859  1.00  0.00      A    H  
ATOM   2732  HE2 HIS A 177      49.684  23.442 -34.413  1.00  0.00      A    H  
ATOM   2733  N   ARG A 178      51.211  21.642 -38.918  1.00  0.00      A    N  
ATOM   2734  CA  ARG A 178      50.043  21.074 -39.557  1.00  0.00      A    C  
ATOM   2735  C   ARG A 178      50.389  20.698 -40.963  1.00  0.00      A    C  
ATOM   2736  O   ARG A 178      50.051  19.614 -41.427  1.00  0.00      A    O  
ATOM   2737  CB  ARG A 178      48.893  22.038 -39.551  1.00  0.00      A    C  
ATOM   2738  CG  ARG A 178      47.648  21.513 -40.195  1.00  0.00      A    C  
ATOM   2739  CD  ARG A 178      46.519  22.371 -39.892  1.00  0.00      A    C  
ATOM   2740  NE  ARG A 178      46.222  22.199 -38.506  1.00  0.00      A    N  
ATOM   2741  CZ  ARG A 178      46.420  23.069 -37.522  1.00  0.00      A    C  
ATOM   2742  NH1 ARG A 178      46.936  24.244 -37.722  1.00  0.00      A    N  
ATOM   2743  NH2 ARG A 178      46.066  22.681 -36.331  1.00  0.00      A    N  
ATOM   2744  H   ARG A 178      51.224  22.623 -38.668  1.00  0.00      A    H  
ATOM   2745  HA  ARG A 178      49.728  20.201 -38.999  1.00  0.00      A    H  
ATOM   2746 1HB  ARG A 178      48.652  22.307 -38.522  1.00  0.00      A    H  
ATOM   2747 2HB  ARG A 178      49.179  22.954 -40.072  1.00  0.00      A    H  
ATOM   2748 1HG  ARG A 178      47.782  21.477 -41.270  1.00  0.00      A    H  
ATOM   2749 2HG  ARG A 178      47.436  20.507 -39.823  1.00  0.00      A    H  
ATOM   2750 1HD  ARG A 178      46.764  23.418 -40.097  1.00  0.00      A    H  
ATOM   2751 2HD  ARG A 178      45.666  22.105 -40.487  1.00  0.00      A    H  
ATOM   2752  HE  ARG A 178      45.805  21.298 -38.223  1.00  0.00      A    H  
ATOM   2753 1HH1 ARG A 178      47.219  24.560 -38.654  1.00  0.00      A    H  
ATOM   2754 2HH1 ARG A 178      47.071  24.877 -36.947  1.00  0.00      A    H  
ATOM   2755 1HH2 ARG A 178      45.664  21.733 -36.260  1.00  0.00      A    H  
ATOM   2756 2HH2 ARG A 178      46.178  23.279 -35.505  1.00  0.00      A    H  
ATOM   2757  N   PHE A 179      51.046  21.602 -41.666  1.00  0.00      A    N  
ATOM   2758  CA  PHE A 179      51.439  21.307 -43.024  1.00  0.00      A    C  
ATOM   2759  C   PHE A 179      52.236  20.032 -43.075  1.00  0.00      A    C  
ATOM   2760  O   PHE A 179      51.923  19.143 -43.863  1.00  0.00      A    O  
ATOM   2761  CB  PHE A 179      52.260  22.456 -43.612  1.00  0.00      A    C  
ATOM   2762  CG  PHE A 179      52.870  22.143 -44.948  1.00  0.00      A    C  
ATOM   2763  CD1 PHE A 179      52.079  22.059 -46.085  1.00  0.00      A    C  
ATOM   2764  CD2 PHE A 179      54.235  21.931 -45.073  1.00  0.00      A    C  
ATOM   2765  CE1 PHE A 179      52.639  21.771 -47.316  1.00  0.00      A    C  
ATOM   2766  CE2 PHE A 179      54.796  21.644 -46.302  1.00  0.00      A    C  
ATOM   2767  CZ  PHE A 179      53.997  21.564 -47.424  1.00  0.00      A    C  
ATOM   2768  H   PHE A 179      51.282  22.513 -41.262  1.00  0.00      A    H  
ATOM   2769  HA  PHE A 179      50.544  21.168 -43.628  1.00  0.00      A    H  
ATOM   2770 1HB  PHE A 179      51.628  23.336 -43.724  1.00  0.00      A    H  
ATOM   2771 2HB  PHE A 179      53.065  22.716 -42.924  1.00  0.00      A    H  
ATOM   2772  HD1 PHE A 179      51.004  22.224 -45.999  1.00  0.00      A    H  
ATOM   2773  HD2 PHE A 179      54.866  21.994 -44.186  1.00  0.00      A    H  
ATOM   2774  HE1 PHE A 179      52.005  21.709 -48.200  1.00  0.00      A    H  
ATOM   2775  HE2 PHE A 179      55.871  21.480 -46.386  1.00  0.00      A    H  
ATOM   2776  HZ  PHE A 179      54.439  21.336 -48.393  1.00  0.00      A    H  
ATOM   2777  N   ARG A 180      53.239  19.906 -42.223  1.00  0.00      A    N  
ATOM   2778  CA  ARG A 180      54.033  18.696 -42.277  1.00  0.00      A    C  
ATOM   2779  C   ARG A 180      53.217  17.451 -41.952  1.00  0.00      A    C  
ATOM   2780  O   ARG A 180      53.390  16.411 -42.585  1.00  0.00      A    O  
ATOM   2781  CB  ARG A 180      55.203  18.794 -41.310  1.00  0.00      A    C  
ATOM   2782  CG  ARG A 180      56.295  19.767 -41.724  1.00  0.00      A    C  
ATOM   2783  CD  ARG A 180      57.358  19.872 -40.692  1.00  0.00      A    C  
ATOM   2784  NE  ARG A 180      58.479  20.679 -41.148  1.00  0.00      A    N  
ATOM   2785  CZ  ARG A 180      59.532  21.026 -40.382  1.00  0.00      A    C  
ATOM   2786  NH1 ARG A 180      59.593  20.632 -39.129  1.00  0.00      A    N  
ATOM   2787  NH2 ARG A 180      60.503  21.764 -40.892  1.00  0.00      A    N  
ATOM   2788  H   ARG A 180      53.435  20.652 -41.552  1.00  0.00      A    H  
ATOM   2789  HA  ARG A 180      54.398  18.579 -43.296  1.00  0.00      A    H  
ATOM   2790 1HB  ARG A 180      54.841  19.103 -40.330  1.00  0.00      A    H  
ATOM   2791 2HB  ARG A 180      55.663  17.813 -41.195  1.00  0.00      A    H  
ATOM   2792 1HG  ARG A 180      56.752  19.427 -42.654  1.00  0.00      A    H  
ATOM   2793 2HG  ARG A 180      55.862  20.757 -41.874  1.00  0.00      A    H  
ATOM   2794 1HD  ARG A 180      56.948  20.334 -39.794  1.00  0.00      A    H  
ATOM   2795 2HD  ARG A 180      57.730  18.877 -40.450  1.00  0.00      A    H  
ATOM   2796  HE  ARG A 180      58.468  21.000 -42.106  1.00  0.00      A    H  
ATOM   2797 1HH1 ARG A 180      58.850  20.068 -38.741  1.00  0.00      A    H  
ATOM   2798 2HH1 ARG A 180      60.382  20.893 -38.556  1.00  0.00      A    H  
ATOM   2799 1HH2 ARG A 180      60.456  22.067 -41.855  1.00  0.00      A    H  
ATOM   2800 2HH2 ARG A 180      61.292  22.024 -40.318  1.00  0.00      A    H  
ATOM   2801  N   ALA A 181      52.326  17.537 -40.975  1.00  0.00      A    N  
ATOM   2802  CA  ALA A 181      51.498  16.392 -40.661  1.00  0.00      A    C  
ATOM   2803  C   ALA A 181      50.639  16.024 -41.851  1.00  0.00      A    C  
ATOM   2804  O   ALA A 181      50.447  14.848 -42.166  1.00  0.00      A    O  
ATOM   2805  CB  ALA A 181      50.649  16.681 -39.455  1.00  0.00      A    C  
ATOM   2806  H   ALA A 181      52.214  18.401 -40.440  1.00  0.00      A    H  
ATOM   2807  HA  ALA A 181      52.145  15.544 -40.438  1.00  0.00      A    H  
ATOM   2808 1HB  ALA A 181      50.049  15.822 -39.242  1.00  0.00      A    H  
ATOM   2809 2HB  ALA A 181      51.253  16.901 -38.602  1.00  0.00      A    H  
ATOM   2810 3HB  ALA A 181      50.016  17.535 -39.669  1.00  0.00      A    H  
ATOM   2811  N   LEU A 182      50.118  17.028 -42.539  1.00  0.00      A    N  
ATOM   2812  CA  LEU A 182      49.283  16.751 -43.680  1.00  0.00      A    C  
ATOM   2813  C   LEU A 182      50.105  16.114 -44.773  1.00  0.00      A    C  
ATOM   2814  O   LEU A 182      49.566  15.333 -45.549  1.00  0.00      A    O  
ATOM   2815  CB  LEU A 182      48.628  18.040 -44.193  1.00  0.00      A    C  
ATOM   2816  CG  LEU A 182      47.560  18.653 -43.280  1.00  0.00      A    C  
ATOM   2817  CD1 LEU A 182      47.169  20.027 -43.806  1.00  0.00      A    C  
ATOM   2818  CD2 LEU A 182      46.354  17.728 -43.216  1.00  0.00      A    C  
ATOM   2819  H   LEU A 182      50.304  17.993 -42.268  1.00  0.00      A    H  
ATOM   2820  HA  LEU A 182      48.517  16.040 -43.384  1.00  0.00      A    H  
ATOM   2821 1HB  LEU A 182      49.405  18.788 -44.344  1.00  0.00      A    H  
ATOM   2822 2HB  LEU A 182      48.161  17.832 -45.157  1.00  0.00      A    H  
ATOM   2823  HG  LEU A 182      47.970  18.784 -42.278  1.00  0.00      A    H  
ATOM   2824 1HD1 LEU A 182      46.410  20.463 -43.156  1.00  0.00      A    H  
ATOM   2825 2HD1 LEU A 182      48.047  20.674 -43.823  1.00  0.00      A    H  
ATOM   2826 3HD1 LEU A 182      46.770  19.929 -44.816  1.00  0.00      A    H  
ATOM   2827 1HD2 LEU A 182      45.595  18.164 -42.566  1.00  0.00      A    H  
ATOM   2828 2HD2 LEU A 182      45.942  17.597 -44.217  1.00  0.00      A    H  
ATOM   2829 3HD2 LEU A 182      46.659  16.759 -42.819  1.00  0.00      A    H  
ATOM   2830  N   LEU A 183      51.394  16.421 -44.884  1.00  0.00      A    N  
ATOM   2831  CA  LEU A 183      52.127  15.755 -45.942  1.00  0.00      A    C  
ATOM   2832  C   LEU A 183      52.105  14.271 -45.712  1.00  0.00      A    C  
ATOM   2833  O   LEU A 183      52.008  13.507 -46.659  1.00  0.00      A    O  
ATOM   2834  CB  LEU A 183      53.577  16.253 -45.998  1.00  0.00      A    C  
ATOM   2835  CG  LEU A 183      53.765  17.699 -46.473  1.00  0.00      A    C  
ATOM   2836  CD1 LEU A 183      55.236  18.081 -46.371  1.00  0.00      A    C  
ATOM   2837  CD2 LEU A 183      53.265  17.834 -47.904  1.00  0.00      A    C  
ATOM   2838  H   LEU A 183      51.841  17.091 -44.256  1.00  0.00      A    H  
ATOM   2839  HA  LEU A 183      51.627  15.952 -46.888  1.00  0.00      A    H  
ATOM   2840 1HB  LEU A 183      54.011  16.173 -45.003  1.00  0.00      A    H  
ATOM   2841 2HB  LEU A 183      54.140  15.607 -46.671  1.00  0.00      A    H  
ATOM   2842  HG  LEU A 183      53.200  18.371 -45.826  1.00  0.00      A    H  
ATOM   2843 1HD1 LEU A 183      55.369  19.109 -46.708  1.00  0.00      A    H  
ATOM   2844 2HD1 LEU A 183      55.563  17.996 -45.334  1.00  0.00      A    H  
ATOM   2845 3HD1 LEU A 183      55.829  17.414 -46.995  1.00  0.00      A    H  
ATOM   2846 1HD2 LEU A 183      53.398  18.862 -48.241  1.00  0.00      A    H  
ATOM   2847 2HD2 LEU A 183      53.829  17.163 -48.551  1.00  0.00      A    H  
ATOM   2848 3HD2 LEU A 183      52.207  17.572 -47.945  1.00  0.00      A    H  
ATOM   2849  N   GLU A 184      52.177  13.842 -44.456  1.00  0.00      A    N  
ATOM   2850  CA  GLU A 184      52.204  12.412 -44.201  1.00  0.00      A    C  
ATOM   2851  C   GLU A 184      50.952  11.760 -44.761  1.00  0.00      A    C  
ATOM   2852  O   GLU A 184      50.992  10.659 -45.310  1.00  0.00      A    O  
ATOM   2853  CB  GLU A 184      52.317  12.130 -42.701  1.00  0.00      A    C  
ATOM   2854  CG  GLU A 184      52.545  10.666 -42.351  1.00  0.00      A    C  
ATOM   2855  CD  GLU A 184      52.759  10.444 -40.880  1.00  0.00      A    C  
ATOM   2856  OE1 GLU A 184      52.941  11.405 -40.173  1.00  0.00      A    O  
ATOM   2857  OE2 GLU A 184      52.739   9.309 -40.462  1.00  0.00      A    O  
ATOM   2858  H   GLU A 184      52.213  14.519 -43.687  1.00  0.00      A    H  
ATOM   2859  HA  GLU A 184      53.088  11.989 -44.677  1.00  0.00      A    H  
ATOM   2860 1HB  GLU A 184      53.142  12.706 -42.284  1.00  0.00      A    H  
ATOM   2861 2HB  GLU A 184      51.405  12.455 -42.200  1.00  0.00      A    H  
ATOM   2862 1HG  GLU A 184      51.681  10.087 -42.674  1.00  0.00      A    H  
ATOM   2863 2HG  GLU A 184      53.415  10.305 -42.899  1.00  0.00      A    H  
ATOM   2864  N   LEU A 185      49.827  12.436 -44.620  1.00  0.00      A    N  
ATOM   2865  CA  LEU A 185      48.581  11.895 -45.119  1.00  0.00      A    C  
ATOM   2866  C   LEU A 185      48.665  11.746 -46.640  1.00  0.00      A    C  
ATOM   2867  O   LEU A 185      48.188  10.767 -47.211  1.00  0.00      A    O  
ATOM   2868  CB  LEU A 185      47.408  12.806 -44.735  1.00  0.00      A    C  
ATOM   2869  CG  LEU A 185      47.044  12.831 -43.246  1.00  0.00      A    C  
ATOM   2870  CD1 LEU A 185      45.915  13.826 -43.013  1.00  0.00      A    C  
ATOM   2871  CD2 LEU A 185      46.642  11.433 -42.798  1.00  0.00      A    C  
ATOM   2872  H   LEU A 185      49.849  13.346 -44.156  1.00  0.00      A    H  
ATOM   2873  HA  LEU A 185      48.415  10.915 -44.684  1.00  0.00      A    H  
ATOM   2874 1HB  LEU A 185      47.648  13.825 -45.034  1.00  0.00      A    H  
ATOM   2875 2HB  LEU A 185      46.525  12.486 -45.287  1.00  0.00      A    H  
ATOM   2876  HG  LEU A 185      47.906  13.163 -42.666  1.00  0.00      A    H  
ATOM   2877 1HD1 LEU A 185      45.657  13.843 -41.955  1.00  0.00      A    H  
ATOM   2878 2HD1 LEU A 185      46.237  14.820 -43.324  1.00  0.00      A    H  
ATOM   2879 3HD1 LEU A 185      45.044  13.527 -43.595  1.00  0.00      A    H  
ATOM   2880 1HD2 LEU A 185      46.384  11.450 -41.739  1.00  0.00      A    H  
ATOM   2881 2HD2 LEU A 185      45.780  11.100 -43.377  1.00  0.00      A    H  
ATOM   2882 3HD2 LEU A 185      47.473  10.746 -42.959  1.00  0.00      A    H  
ATOM   2883  N   GLN A 186      49.293  12.709 -47.296  1.00  0.00      A    N  
ATOM   2884  CA  GLN A 186      49.399  12.679 -48.742  1.00  0.00      A    C  
ATOM   2885  C   GLN A 186      50.153  11.457 -49.249  1.00  0.00      A    C  
ATOM   2886  O   GLN A 186      49.786  10.910 -50.276  1.00  0.00      A    O  
ATOM   2887  CB  GLN A 186      50.084  13.954 -49.241  1.00  0.00      A    C  
ATOM   2888  CG  GLN A 186      49.255  15.215 -49.068  1.00  0.00      A    C  
ATOM   2889  CD  GLN A 186      50.002  16.463 -49.498  1.00  0.00      A    C  
ATOM   2890  OE1 GLN A 186      50.956  16.394 -50.278  1.00  0.00      A    O  
ATOM   2891  NE2 GLN A 186      49.573  17.613 -48.992  1.00  0.00      A    N  
ATOM   2892  H   GLN A 186      49.707  13.482 -46.780  1.00  0.00      A    H  
ATOM   2893  HA  GLN A 186      48.395  12.618 -49.156  1.00  0.00      A    H  
ATOM   2894 1HB  GLN A 186      51.025  14.094 -48.708  1.00  0.00      A    H  
ATOM   2895 2HB  GLN A 186      50.320  13.849 -50.299  1.00  0.00      A    H  
ATOM   2896 1HG  GLN A 186      48.354  15.130 -49.674  1.00  0.00      A    H  
ATOM   2897 2HG  GLN A 186      48.990  15.322 -48.016  1.00  0.00      A    H  
ATOM   2898 1HE2 GLN A 186      50.027  18.470 -49.240  1.00  0.00      A    H  
ATOM   2899 2HE2 GLN A 186      48.796  17.623 -48.363  1.00  0.00      A    H  
ATOM   2900  N   GLU A 187      51.190  11.017 -48.536  1.00  0.00      A    N  
ATOM   2901  CA  GLU A 187      51.941   9.825 -48.932  1.00  0.00      A    C  
ATOM   2902  C   GLU A 187      51.294   8.586 -48.344  1.00  0.00      A    C  
ATOM   2903  O   GLU A 187      51.392   7.500 -48.901  1.00  0.00      A    O  
ATOM   2904  CB  GLU A 187      53.399   9.922 -48.476  1.00  0.00      A    C  
ATOM   2905  CG  GLU A 187      54.185  11.054 -49.121  1.00  0.00      A    C  
ATOM   2906  CD  GLU A 187      55.615  11.111 -48.656  1.00  0.00      A    C  
ATOM   2907  OE1 GLU A 187      55.976  10.330 -47.809  1.00  0.00      A    O  
ATOM   2908  OE2 GLU A 187      56.345  11.937 -49.151  1.00  0.00      A    O  
ATOM   2909  H   GLU A 187      51.470  11.514 -47.697  1.00  0.00      A    H  
ATOM   2910  HA  GLU A 187      51.888   9.722 -50.016  1.00  0.00      A    H  
ATOM   2911 1HB  GLU A 187      53.432  10.064 -47.395  1.00  0.00      A    H  
ATOM   2912 2HB  GLU A 187      53.912   8.987 -48.699  1.00  0.00      A    H  
ATOM   2913 1HG  GLU A 187      54.171  10.920 -50.202  1.00  0.00      A    H  
ATOM   2914 2HG  GLU A 187      53.696  11.999 -48.892  1.00  0.00      A    H  
ATOM   2915  N   TYR A 188      50.616   8.736 -47.217  1.00  0.00      A    N  
ATOM   2916  CA  TYR A 188      50.022   7.591 -46.560  1.00  0.00      A    C  
ATOM   2917  C   TYR A 188      49.014   6.960 -47.509  1.00  0.00      A    C  
ATOM   2918  O   TYR A 188      49.018   5.748 -47.736  1.00  0.00      A    O  
ATOM   2919  CB  TYR A 188      49.360   7.996 -45.241  1.00  0.00      A    C  
ATOM   2920  CG  TYR A 188      48.653   6.857 -44.537  1.00  0.00      A    C  
ATOM   2921  CD1 TYR A 188      49.391   5.882 -43.885  1.00  0.00      A    C  
ATOM   2922  CD2 TYR A 188      47.268   6.790 -44.546  1.00  0.00      A    C  
ATOM   2923  CE1 TYR A 188      48.747   4.842 -43.244  1.00  0.00      A    C  
ATOM   2924  CE2 TYR A 188      46.623   5.750 -43.904  1.00  0.00      A    C  
ATOM   2925  CZ  TYR A 188      47.358   4.780 -43.254  1.00  0.00      A    C  
ATOM   2926  OH  TYR A 188      46.716   3.744 -42.616  1.00  0.00      A    O  
ATOM   2927  H   TYR A 188      50.504   9.660 -46.797  1.00  0.00      A    H  
ATOM   2928  HA  TYR A 188      50.800   6.860 -46.348  1.00  0.00      A    H  
ATOM   2929 1HB  TYR A 188      50.114   8.399 -44.563  1.00  0.00      A    H  
ATOM   2930 2HB  TYR A 188      48.631   8.785 -45.426  1.00  0.00      A    H  
ATOM   2931  HD1 TYR A 188      50.480   5.934 -43.879  1.00  0.00      A    H  
ATOM   2932  HD2 TYR A 188      46.689   7.557 -45.060  1.00  0.00      A    H  
ATOM   2933  HE1 TYR A 188      49.327   4.075 -42.731  1.00  0.00      A    H  
ATOM   2934  HE2 TYR A 188      45.534   5.697 -43.911  1.00  0.00      A    H  
ATOM   2935  HH  TYR A 188      45.766   3.846 -42.718  1.00  0.00      A    H  
ATOM   2936  N   PHE A 189      48.130   7.766 -48.073  1.00  0.00      A    N  
ATOM   2937  CA  PHE A 189      47.041   7.195 -48.844  1.00  0.00      A    C  
ATOM   2938  C   PHE A 189      47.391   6.769 -50.270  1.00  0.00      A    C  
ATOM   2939  O   PHE A 189      46.938   7.392 -51.233  1.00  0.00      A    O  
ATOM   2940  CB  PHE A 189      45.891   8.202 -48.902  1.00  0.00      A    C  
ATOM   2941  CG  PHE A 189      45.182   8.386 -47.591  1.00  0.00      A    C  
ATOM   2942  CD1 PHE A 189      45.220   9.607 -46.931  1.00  0.00      A    C  
ATOM   2943  CD2 PHE A 189      44.477   7.342 -47.013  1.00  0.00      A    C  
ATOM   2944  CE1 PHE A 189      44.567   9.777 -45.724  1.00  0.00      A    C  
ATOM   2945  CE2 PHE A 189      43.824   7.510 -45.808  1.00  0.00      A    C  
ATOM   2946  CZ  PHE A 189      43.869   8.729 -45.162  1.00  0.00      A    C  
ATOM   2947  H   PHE A 189      48.220   8.778 -47.962  1.00  0.00      A    H  
ATOM   2948  HA  PHE A 189      46.706   6.305 -48.321  1.00  0.00      A    H  
ATOM   2949 1HB  PHE A 189      46.272   9.171 -49.222  1.00  0.00      A    H  
ATOM   2950 2HB  PHE A 189      45.160   7.878 -49.641  1.00  0.00      A    H  
ATOM   2951  HD1 PHE A 189      45.771  10.436 -47.376  1.00  0.00      A    H  
ATOM   2952  HD2 PHE A 189      44.441   6.378 -47.523  1.00  0.00      A    H  
ATOM   2953  HE1 PHE A 189      44.606  10.741 -45.217  1.00  0.00      A    H  
ATOM   2954  HE2 PHE A 189      43.272   6.681 -45.366  1.00  0.00      A    H  
ATOM   2955  HZ  PHE A 189      43.356   8.863 -44.212  1.00  0.00      A    H  
ATOM   2956  N   GLY A 190      48.200   5.722 -50.388  1.00  0.00      A    N  
ATOM   2957  CA  GLY A 190      48.617   5.182 -51.682  1.00  0.00      A    C  
ATOM   2958  C   GLY A 190      49.299   3.817 -51.606  1.00  0.00      A    C  
ATOM   2959  O   GLY A 190      50.476   3.715 -51.266  1.00  0.00      A    O  
ATOM   2960  OXT GLY A 190      48.663   2.805 -51.890  1.00  0.00      A    O  
ATOM   2961  H   GLY A 190      48.522   5.304 -49.514  1.00  0.00      A    H  
ATOM   2962 1HA  GLY A 190      47.742   5.094 -52.325  1.00  0.00      A    H  
ATOM   2963 2HA  GLY A 190      49.305   5.883 -52.151  1.00  0.00      A    H  
TER                                                                             
HETATM 2965  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2966  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2967  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2968  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2969  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2970  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2971  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2972  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2973  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2974  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2975  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2976  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2977  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2978  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2979  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2980  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2981  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2982  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2983  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2984  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2985  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2986  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2987  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2988  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2989  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2990  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2991  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2992  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2993  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2994  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2995  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2996  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 2997  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 2998  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 2999  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 3000  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 3001  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 3002  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 3003  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3004  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3005  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3006  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3007  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3008  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3009  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3010  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3011  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3012  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3013  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3014 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3015 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3016 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3017 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3018 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3019 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3020 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3021 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3022 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3023 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3024 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3025 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2983 2984                                                                
CONECT 2984 2983 2985 2986                                                      
CONECT 2985 2984 2987 3014                                                      
CONECT 2986 2984 2988 2989                                                      
CONECT 2987 2985 2990 3015                                                      
CONECT 2988 2986 2990 2992                                                      
CONECT 2989 2986 2991                                                           
CONECT 2990 2987 2988                                                           
CONECT 2991 2989 2992 3016                                                      
CONECT 2992 2988 2991 2993                                                      
CONECT 2993 2992 2994 2995 3017                                                 
CONECT 2994 2993 2996                                                           
CONECT 2995 2993 2997 2998 3018                                                 
CONECT 2996 2994 2997 2999 3019                                                 
CONECT 2997 2995 2996 3000 3020                                                 
CONECT 2998 2995 3021                                                           
CONECT 2999 2996 3001 3022 3023                                                 
CONECT 3000 2997 3024                                                           
CONECT 3001 2999 3002                                                           
CONECT 3002 3001 3003 3004 3005                                                 
CONECT 3003 3002                                                                
CONECT 3004 3002                                                                
CONECT 3005 3002 3006                                                           
CONECT 3006 3005 3007 3008 3009                                                 
CONECT 3007 3006                                                                
CONECT 3008 3006                                                                
CONECT 3009 3006 3010                                                           
CONECT 3010 3009 3011 3012 3013                                                 
CONECT 3011 3010                                                                
CONECT 3012 3010                                                                
CONECT 3013 3010                                                                
CONECT 3014 2985                                                                
CONECT 3015 2987                                                                
CONECT 3016 2991                                                                
CONECT 3017 2993                                                                
CONECT 3018 2995                                                                
CONECT 3019 2996                                                                
CONECT 3020 2997                                                                
CONECT 3021 2998                                                                
CONECT 3022 2999                                                                
CONECT 3023 2999                                                                
CONECT 3024 3000                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.T34N.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total
weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA
pose -1182.81 152.872 702.727 2.48839 36.3817 -24.4487 -449.67 1.02479 -68.9108 -50.4508 -38.6583 -41.8704 0 11.7722 211.772 -42.7722 0 60.4594 13.6472 -706.449
MET:NtermProteinFull_1 -5.32734 0.43666 2.38631 0.01106 0.06794 -0.37155 -0.09981 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48311
ALA_2 -4.67674 1.34724 1.7235 0.00213 0 0.01262 -0.54585 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.23957
ALA_3 -2.49928 0.42341 1.96734 0.00174 0 -0.22633 -0.12654 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03313
SER_4 -3.51247 0.32108 4.06118 0.00188 0.05483 0.29588 -2.33148 0 0 0 -0.94126 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.09974
LEU_5 -8.28905 1.34029 2.24266 0.01869 0.10193 -0.27539 -1.84699 0 0 0 0 0 0 -0.01404 0.20298 0.09868 0 1.66147 -0.35887 -5.11763
VAL_6 -5.30227 0.57396 1.86824 0.0169 0.04429 -0.25786 -0.51131 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.2862 -1.49941
GLY_7 -1.75632 0.09411 1.65373 6e-05 0 0.00516 -0.81033 0 0 0 0 0 0 -0.15174 0 -1.43345 0 0.79816 -0.74767 -2.34829
LYS_8 -4.90705 0.32855 4.96323 0.01091 0.14319 0.16321 -3.31468 0 0 0 -0.45225 0 0 0.0693 1.17505 -0.02381 0 -0.71458 -0.42935 -2.98827
LYS_9 -3.20812 0.40318 1.61311 0.00732 0.132 -0.07994 -0.2686 0 0 0 0 0 0 0.0596 0.97441 -0.02159 0 -0.71458 -0.06697 -1.17018
ILE_10 -8.60568 0.7736 1.33342 0.02478 0.06906 -0.01606 -2.17902 0 0 0 0 0 0 -0.04572 0.25307 -0.69125 0 2.30374 -0.29266 -7.07272
VAL_11 -6.72714 0.72541 1.88074 0.01667 0.04654 0.08431 -2.2402 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.3548 -4.17752
PHE_12 -9.70191 0.85467 2.4842 0.03178 0.09853 0.12139 -1.9122 0 0 0 0 0 0 0.26343 2.81153 -0.21364 0 1.21829 -0.13397 -4.0779
VAL_13 -6.79176 1.22494 0.60158 0.01757 0.04504 -0.14407 -1.41212 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11531 -4.42191
THR_14 -5.44054 0.59076 3.52682 0.01099 0.08656 -0.03193 -2.23007 0 0 0 -1.1174 -0.68737 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55811
GLY_15 -2.06511 0.19791 1.57924 6e-05 0 -0.05657 -0.82258 0 0 0 -0.72224 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06972
ASN_16 -7.14232 0.74688 6.8887 0.01221 0.60899 0.00422 -3.22892 0 0 0 -1.87341 -0.9287 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.6979
ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424
LYS_18 -6.49874 0.56384 6.22857 0.01211 0.2748 -0.72936 -3.12976 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70878
LYS_19 -10.3673 0.88955 12.8075 0.01438 0.15234 -0.40478 -5.50746 0 0 0 -0.93317 -1.28272 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.30546
LEU_20 -7.06856 1.13168 3.25635 0.01572 0.07274 -0.28881 -1.845 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42697
GLU_21 -6.16008 0.35172 7.546 0.00919 0.34693 -0.09189 -5.01607 0 0 0 0 -0.70692 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.865
GLU_22 -7.41735 0.3625 8.47221 0.00765 0.29948 -0.01632 -5.15474 0 0 0 0 -1.00166 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.8713
VAL_23 -7.69763 0.55864 2.31894 0.01738 0.05385 -0.24832 -1.69535 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.65905
VAL_24 -4.17914 0.38909 3.27398 0.02004 0.05436 -0.27629 -0.33915 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.13596
GLN_25 -5.24891 0.1966 5.1338 0.00697 0.19083 -0.17676 -1.12652 0 0 0 0 -0.64051 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.20748
ILE_26 -7.33332 0.88969 1.8916 0.03179 0.07704 -0.27488 -0.96866 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75667
LEU_27 -6.20301 0.50021 0.52642 0.01566 0.04318 -0.1061 -0.03715 0 0 0 0 0 0 -0.00483 0.05888 -0.22866 0 1.66147 -0.20798 -3.98192
GLY_28 -1.84992 0.15395 2.16991 0.00039 0 0.09198 -1.22345 0 0 0 0 0 0 -0.07323 0 -1.28381 0 0.79816 0.03294 -1.18308
ASP_29 -1.53821 0.42856 1.30131 0.00517 0.2986 -0.15155 0.11033 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.02813 -0.10618
LYS_30 -1.90225 0.51496 1.24128 0.01028 0.17605 0.06396 0.09362 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.02969
PHE_31 -8.04516 1.76955 1.7819 0.0238 0.06053 0.02494 -0.46294 0.01149 0 0 0 0 0 -0.06153 2.08524 0.18052 0 1.21829 0.54434 -0.86904
PRO_32 -4.85624 1.55956 2.18524 0.00247 0.03732 0.2593 -1.30833 0.05049 0 0 0 0 0 -0.13864 0.4543 -0.67559 0 -1.64321 0.02098 -4.05236
CYS_33 -6.79772 1.02723 1.91302 0.00214 0.00958 -0.16756 -0.73675 0 0 0 0 0 0 -0.0059 0.14876 -0.04725 0 3.25479 0.18101 -1.21866
ASN_34 -3.82829 0.32462 3.33687 0.00465 0.26822 -0.07387 -1.62503 0 0 0 0 0 0 0.12324 1.95026 0.31128 0 -1.34026 0.29285 -0.25546
LEU_35 -5.14425 0.51282 -0.47606 0.02004 0.05838 -0.15627 -0.29736 0 0 0 0 0 0 -0.03037 0.55915 -0.33182 0 1.66147 -0.01254 -3.63681
VAL_36 -4.78548 0.24793 2.87613 0.01971 0.05086 0.00695 -1.76239 0 0 0 0 0 0 0.01859 0.00339 -0.61 0 2.64269 -0.25286 -1.54448
ALA_37 -2.22392 0.1362 0.46159 0.00157 0 -0.0827 -0.40724 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.27359 -0.84751
GLN_38 -4.74649 0.32761 3.02706 0.00787 0.16847 -0.09635 -1.56188 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95703
LYS_39 -3.20971 0.42455 3.20049 0.01227 0.31816 0.01 -3.43525 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26195
ILE_40 -6.46135 1.42891 1.11017 0.02486 0.06712 -0.30407 -0.82308 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08952
ASP_41 -1.91525 0.2535 2.63473 0.00496 0.3401 -9e-05 -3.5504 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.1972
LEU_42 -6.96081 1.44937 1.11233 0.02264 0.04679 -0.3701 -1.71694 0.0002 0 0 -0.23508 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17449
PRO_43 -3.34703 0.50243 1.90628 0.00459 0.11585 -0.18666 -1.43924 0.06152 0 0 -0.27265 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17966
GLU_44 -3.73717 1.15437 4.46331 0.00638 0.2273 -0.12472 -8.61794 0 0 0 0 -0.44485 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.24985
TYR_45 -6.75483 0.49873 2.64617 0.02288 0.27057 -0.7751 -0.13243 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46151
GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311
GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128
GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021
PRO_49 -4.92946 0.49995 2.57901 0.00246 0.036 -0.1834 -0.57601 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78549
ASP_50 -4.74272 0.46353 4.4145 0.00388 0.30324 -0.03939 -2.85025 0 0 0 0 -0.58224 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60558
GLU_51 -5.50088 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824
ILE_52 -9.02716 0.4733 4.91966 0.03428 0.07608 -0.47741 -1.99357 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26449
SER_53 -6.3963 0.33814 5.56432 0.00169 0.02532 -0.23216 -3.11314 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01107
ILE_54 -7.80188 0.91408 3.72006 0.02715 0.07074 -0.40664 -1.79493 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40598
GLN_55 -7.1717 0.4902 5.42119 0.0059 0.2319 -0.50603 -2.03058 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00916
LYS_56 -9.3222 0.52925 10.6795 0.01047 0.19576 0.11254 -7.58521 0 0 0 -0.09216 -0.57248 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.83061
CYS_57 -9.20453 0.85632 3.2728 0.00304 0.04594 -0.20074 -2.24953 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68164
GLN_58 -6.42707 0.45675 4.97553 0.00675 0.19585 -0.34494 -2.18304 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60077
GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849
ALA_60 -6.72937 0.74609 2.39309 0.00154 0 -0.07494 -1.77606 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78833
VAL_61 -8.09149 1.07682 4.1625 0.01855 0.05311 -0.09103 -2.60351 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32988
ARG_62 -5.09048 0.31153 5.0131 0.01315 0.21057 0.03781 -2.61092 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81415
GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122
VAL_64 -5.95657 1.24051 1.11514 0.0182 0.05159 -0.24287 -0.52479 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36505
GLN_65 -3.34235 0.22416 2.73903 0.01061 0.28378 0.17121 -1.94775 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08719
GLY_66 -2.35219 0.46568 1.91542 0.00071 0 -0.27925 -0.34274 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.24985
PRO_67 -5.19552 0.57646 1.88218 0.0044 0.12666 -0.13019 -1.52599 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23151
VAL_68 -8.36084 1.02496 1.11665 0.03242 0.05604 0.28428 -2.24001 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83095
LEU_69 -8.9555 1.00142 1.01763 0.01595 0.08192 0.05456 -2.14265 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.86783
VAL_70 -8.14585 0.90063 1.71429 0.01812 0.04976 0.15588 -1.79838 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01336
GLU_71 -7.9058 0.61013 9.00238 0.01249 0.38707 0.07048 -5.08626 0 0 0 -0.26931 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.0883
ASP_72 -5.84001 0.49777 8.4395 0.00277 0.2638 0.10273 -6.68677 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.63984
THR_73 -6.42507 0.86886 4.87827 0.017 0.05656 -0.23454 -2.56451 0 0 0 -0.89148 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86923
CYS_74 -7.40134 1.24439 2.54761 0.00231 0.0112 -0.11082 -1.82151 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73589
LEU_75 -9.08131 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66423 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.5912
CYS_76 -7.91963 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38347 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4247
PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68495 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61753
ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788
ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378
LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781
GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503
GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238
LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853
PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461
GLY_85 -5.55427 1.46692 4.15737 4e-05 0 -0.19596 -1.84721 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01513
PRO_86 -7.33333 1.02696 2.5168 0.00351 0.05828 -0.10291 -1.17885 0.07105 0 0 -0.71057 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30903
TYR_87 -8.32452 0.79093 4.74805 0.02727 0.35017 0.05371 -2.56008 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10501
ILE_88 -10.4555 1.50931 3.64443 0.03265 0.22818 -0.20428 -1.344 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32487
LYS_89 -9.13645 1.22285 7.78173 0.00964 0.21967 0.03603 -4.96475 0 0 0 -0.44801 -0.77737 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.27872
TRP_90 -6.64526 0.30614 4.45741 0.03079 0.50018 -0.24139 -1.24473 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48185
PHE_91 -8.49787 1.16119 3.64741 0.02332 0.19803 -0.18071 -1.74673 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84097
LEU_92 -9.94016 0.87179 4.32558 0.01419 0.08243 -0.28679 -2.13061 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95103
GLU_93 -4.45141 0.44052 4.26943 0.00692 0.75879 -0.17865 -1.46559 0 0 0 0 -0.80598 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81663
LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63655 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39234
LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516
LYS_96 -4.94972 1.21384 4.67953 0.01263 0.29484 0.00936 -2.12282 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74595
PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229
GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9052
GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005
LEU_100 -9.90312 1.48604 2.06894 0.01888 0.07704 -0.25911 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80352
HIS_D_101 -7.24686 0.48303 5.48202 0.00419 0.65681 -0.23414 -1.93233 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60514
GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098
LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054
LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463
ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031
GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789
PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467
GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249
ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992
LYS_110 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321
SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37087 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09563
ALA_112 -5.78519 0.39899 2.24357 0.0015 0 0.0637 -1.61379 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40808
TYR_113 -9.37527 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98488 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68203
ALA_114 -5.68369 0.41693 2.28471 0.00145 0 -0.06423 -2.1243 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92783
LEU_115 -7.11309 0.80612 3.02452 0.01782 0.0991 -0.11756 -2.1383 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13566
CYS_116 -7.49778 0.78784 3.49575 0.00312 0.03392 0.03632 -2.44987 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34305
THR_117 -5.60647 0.3428 3.84101 0.01044 0.05419 -0.07063 -2.44242 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36429
PHE_118 -10.6874 1.8577 1.5932 0.02092 0.17747 -0.06017 -1.52748 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85142
ALA_119 -6.50076 1.54586 1.46581 0.00192 0 -0.03364 -2.18179 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69339
LEU_120 -8.49644 1.63546 1.10921 0.01443 0.08142 0.10354 -2.26081 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04039
SER_121 -5.68921 0.22677 4.32922 0.00234 0.05078 0.0998 -3.16305 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54028
THR_122 -5.12762 0.80057 2.23918 0.01431 0.07891 -0.09586 -0.37938 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.38131
GLY_123 -2.81744 0.43108 1.94181 7e-05 0 -0.30459 -0.44269 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95146
ASP_124 -5.23425 2.17792 5.25152 0.0033 0.24586 -0.40889 -1.13856 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21422
PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43556
SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998
GLN_127 -7.00349 1.96706 5.85831 0.01016 0.51479 0.32322 -3.08743 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95441
PRO_128 -2.57238 0.36839 1.47911 0.00296 0.06579 -0.06219 0.1326 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72445
VAL_129 -6.36868 1.04884 -0.10817 0.02057 0.05041 -0.24628 -0.48796 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08322
ARG_130 -6.88362 0.72573 4.50156 0.02599 0.35231 0.16316 -3.23287 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.1141
LEU_131 -6.9748 0.73863 1.17905 0.01851 0.04943 -0.28109 -0.74222 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73389
PHE_132 -10.5693 2.80782 2.89954 0.02386 0.31994 -0.28885 -2.11857 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.67864
ARG_133 -3.83671 0.43263 3.27151 0.01647 0.38408 0.06869 -2.80009 0 0 0 -0.85362 -0.58224 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98071
GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036
ARG_135 -6.17045 0.51412 3.81844 0.01459 0.25037 -0.1908 -1.69217 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97442
THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314
SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07747 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905
GLY_138 -4.49268 0.4521 3.47488 0.0001 0 -0.0992 -1.96789 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94281
ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983
ILE_140 -8.1949 1.11644 0.53247 0.03127 0.08562 -0.00787 -1.42255 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6187
VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382
ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362
PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929
ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027
GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477
CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08883 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13386
GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829
ASP_148 -2.8858 0.36371 3.92151 0.00685 0.73307 -0.59269 -2.39384 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99956
PHE_149 -8.67636 0.68107 5.78452 0.05171 0.24855 -0.81317 -0.78957 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61923
GLY_150 -3.05244 0.2926 1.71489 2e-05 0 -0.05412 0.10917 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66073
TRP_151 -14.0131 1.82001 3.93435 0.02815 0.44649 -0.38599 -1.25337 0 0 0 -0.46001 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.86986
ASP_152 -8.16256 1.53979 9.48455 0.00574 0.33997 -0.20828 -5.35631 0.00059 0 0 0 -0.93804 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73934
PRO_153 -8.08075 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86053 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65874
CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147
PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343
GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196
PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854
ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117
GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147
TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206
GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941
GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163
THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947
TYR_164 -10.9786 1.25241 5.28455 0.0618 0.19766 -0.46005 -0.47304 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.3029
ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375
GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864
MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165
PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482
LYS_169 -4.07736 0.35373 5.11734 0.00785 0.1356 0.00077 -2.70997 0 0 0 0 -0.70692 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87496
ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574
GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638
LYS_172 -9.39454 0.68816 10.4188 0.01573 0.24538 0.51953 -7.73251 0 0 0 0 -1.88732 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51072
ASN_173 -6.52002 0.65721 5.1446 0.00735 0.30548 -0.16065 -1.39048 0 0 0 0 -0.64051 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68325
ALA_174 -3.65372 0.44789 1.73675 0.002 0 -0.30102 -0.97992 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57922
VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639
SER_176 -6.64413 0.68037 6.14892 0.00167 0.06806 -0.06896 -2.82993 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30712
HIS_177 -10.8068 0.78816 6.59493 0.0052 0.62963 -0.54307 -0.96452 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42698
ARG_178 -10.6405 0.7753 9.8574 0.03079 0.95794 0.26282 -4.33852 0 0 0 0 -2.31974 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39108
PHE_179 -9.8223 1.18534 4.34553 0.0233 0.27059 -0.17039 -1.20113 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98457
ARG_180 -6.94636 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16108 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7798
ALA_181 -6.39739 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23857
LEU_182 -9.96293 1.84076 2.25114 0.01528 0.08376 -0.26288 -2.13546 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.9964
LEU_183 -6.71238 1.0206 4.28398 0.01761 0.07898 -0.30582 -1.70323 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12555
GLU_184 -6.18285 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00037
LEU_185 -8.81676 1.20905 2.09456 0.02025 0.07479 -0.21753 -1.29736 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.70493
GLN_186 -6.08728 0.65265 4.15956 0.00689 0.21184 -0.33942 -0.82222 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.438
GLU_187 -2.68651 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.015 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37544
TYR_188 -8.65855 1.95559 2.79467 0.02126 0.26607 -0.10776 -1.63432 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50247
PHE_189 -9.54561 1.84459 -0.11328 0.02575 0.25837 -0.09292 -0.92701 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.00252
GLY:CtermProteinFull_190 -1.13632 0.08894 1.31486 0.00014 0 -0.0524 -0.71018 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.50118
HOH_191 -1.65748 0.31037 1.55396 0 0 -0.03209 -1.82511 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.97835
HOH_192 -1.88691 0.27883 1.84453 0 0 -0.11401 -2.07746 0 0 0 -0.50772 0 0 0 0 0 0 1.221 0 -1.24174
HOH_193 -1.38576 0.05625 1.70143 0 0 -0.02231 -2.11993 0 0 0 -0.71057 -0.44485 0 0 0 0 0 1.221 0 -1.70475
HOH_194 -2.21727 0.22568 2.41122 0 0 0.02693 -1.80959 0 0 0 -0.38393 -0.7315 0 0 0 0 0 1.221 0 -1.25746
HOH_195 -2.3797 0.32674 2.67806 0 0 -0.05917 -2.20143 0 0 0 -0.44801 -0.73922 0 0 0 0 0 1.221 0 -1.60173
HOH_196 -1.76334 0.18893 1.73783 0 0 0.05906 -1.89777 0 0 0 0 -0.80598 0 0 0 0 0 1.221 0 -1.26025
ITT_197 -25.1913 5.26156 29.4242 0.25066 3.94398 1.06425 -48.3881 0 0 0 -1.6898 -6.90162 0 0 0 0 0 0 0 -42.2261
MG_198 -0.35373 4.13886 2.47795 0 0 -0.04496 -42.0079 0 0 0 0 0 0 0 0 0 0 0 0 -35.7898
#END_POSE_ENERGIES_TABLE variants/ITPA.T34N.pdb