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   2.051 -45.145  1.00  0.00      A    O  
ATOM      5  CB  MET A   1      44.277   0.803 -42.455  1.00  0.00      A    C  
ATOM      6  CG  MET A   1      43.988  -0.348 -41.502  1.00  0.00      A    C  
ATOM      7  SD  MET A   1      43.884   0.183 -39.781  1.00  0.00      A    S  
ATOM      8  CE  MET A   1      42.502   1.318 -39.861  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      45.169   1.316 -42.099  1.00  0.00      A    H  
ATOM     14 2HB  MET A   1      43.446   1.507 -42.390  1.00  0.00      A    H  
ATOM     15 1HG  MET A   1      43.044  -0.819 -41.775  1.00  0.00      A    H  
ATOM     16 2HG  MET A   1      44.777  -1.096 -41.584  1.00  0.00      A    H  
ATOM     17 1HE  MET A   1      42.313   1.732 -38.870  1.00  0.00      A    H  
ATOM     18 2HE  MET A   1      42.735   2.127 -40.555  1.00  0.00      A    H  
ATOM     19 3HE  MET A   1      41.614   0.788 -40.207  1.00  0.00      A    H  
ATOM     20  N   ALA A   2      45.546   2.204 -45.176  1.00  0.00      A    N  
ATOM     21  CA  ALA A   2      45.410   3.338 -46.112  1.00  0.00      A    C  
ATOM     22  C   ALA A   2      44.689   2.971 -47.406  1.00  0.00      A    C  
ATOM     23  O   ALA A   2      43.795   3.679 -47.860  1.00  0.00      A    O  
ATOM     24  CB  ALA A   2      46.790   3.775 -46.597  1.00  0.00      A    C  
ATOM     25  H   ALA A   2      46.458   1.904 -44.842  1.00  0.00      A    H  
ATOM     26  HA  ALA A   2      44.808   4.080 -45.594  1.00  0.00      A    H  
ATOM     27 1HB  ALA A   2      46.672   4.566 -47.320  1.00  0.00      A    H  
ATOM     28 2HB  ALA A   2      47.394   4.126 -45.838  1.00  0.00      A    H  
ATOM     29 3HB  ALA A   2      47.298   2.934 -47.056  1.00  0.00      A    H  
ATOM     30  N   ALA A   3      44.995   1.797 -47.943  1.00  0.00      A    N  
ATOM     31  CA  ALA A   3      44.465   1.392 -49.239  1.00  0.00      A    C  
ATOM     32  C   ALA A   3      42.951   1.374 -49.285  1.00  0.00      A    C  
ATOM     33  O   ALA A   3      42.343   1.673 -50.311  1.00  0.00      A    O  
ATOM     34  CB  ALA A   3      44.977   0.012 -49.566  1.00  0.00      A    C  
ATOM     35  H   ALA A   3      45.607   1.172 -47.444  1.00  0.00      A    H  
ATOM     36  HA  ALA A   3      44.809   2.106 -49.985  1.00  0.00      A    H  
ATOM     37 1HB  ALA A   3      44.589  -0.298 -50.537  1.00  0.00      A    H  
ATOM     38 2HB  ALA A   3      46.066   0.026 -49.597  1.00  0.00      A    H  
ATOM     39 3HB  ALA A   3      44.647  -0.690 -48.805  1.00  0.00      A    H  
ATOM     40  N   SER A   4      42.339   1.045 -48.156  1.00  0.00      A    N  
ATOM     41  CA  SER A   4      40.905   0.863 -48.068  1.00  0.00      A    C  
ATOM     42  C   SER A   4      40.120   2.140 -48.287  1.00  0.00      A    C  
ATOM     43  O   SER A   4      38.907   2.091 -48.526  1.00  0.00      A    O  
ATOM     44  CB  SER A   4      40.552   0.284 -46.712  1.00  0.00      A    C  
ATOM     45  OG  SER A   4      40.765   1.223 -45.694  1.00  0.00      A    O  
ATOM     46  H   SER A   4      42.894   0.917 -47.327  1.00  0.00      A    H  
ATOM     47  HA  SER A   4      40.630   0.160 -48.854  1.00  0.00      A    H  
ATOM     48 1HB  SER A   4      39.508  -0.028 -46.710  1.00  0.00      A    H  
ATOM     49 2HB  SER A   4      41.159  -0.601 -46.526  1.00  0.00      A    H  
ATOM     50  HG  SER A   4      41.705   1.417 -45.705  1.00  0.00      A    H  
ATOM     51  N   LEU A   5      40.799   3.276 -48.160  1.00  0.00      A    N  
ATOM     52  CA  LEU A   5      40.198   4.587 -48.229  1.00  0.00      A    C  
ATOM     53  C   LEU A   5      40.604   5.358 -49.473  1.00  0.00      A    C  
ATOM     54  O   LEU A   5      40.156   6.490 -49.679  1.00  0.00      A    O  
ATOM     55  CB  LEU A   5      40.581   5.395 -46.982  1.00  0.00      A    C  
ATOM     56  CG  LEU A   5      40.167   4.779 -45.638  1.00  0.00      A    C  
ATOM     57  CD1 LEU A   5      40.657   5.666 -44.501  1.00  0.00      A    C  
ATOM     58  CD2 LEU A   5      38.654   4.622 -45.596  1.00  0.00      A    C  
ATOM     59  H   LEU A   5      41.808   3.247 -48.002  1.00  0.00      A    H  
ATOM     60  HA  LEU A   5      39.130   4.444 -48.259  1.00  0.00      A    H  
ATOM     61 1HB  LEU A   5      41.662   5.522 -46.968  1.00  0.00      A    H  
ATOM     62 2HB  LEU A   5      40.120   6.380 -47.051  1.00  0.00      A    H  
ATOM     63  HG  LEU A   5      40.637   3.802 -45.526  1.00  0.00      A    H  
ATOM     64 1HD1 LEU A   5      40.363   5.229 -43.547  1.00  0.00      A    H  
ATOM     65 2HD1 LEU A   5      41.743   5.746 -44.544  1.00  0.00      A    H  
ATOM     66 3HD1 LEU A   5      40.215   6.657 -44.597  1.00  0.00      A    H  
ATOM     67 1HD2 LEU A   5      38.361   4.184 -44.642  1.00  0.00      A    H  
ATOM     68 2HD2 LEU A   5      38.183   5.599 -45.708  1.00  0.00      A    H  
ATOM     69 3HD2 LEU A   5      38.334   3.969 -46.409  1.00  0.00      A    H  
ATOM     70  N   VAL A   6      41.409   4.774 -50.335  1.00  0.00      A    N  
ATOM     71  CA  VAL A   6      41.882   5.584 -51.431  1.00  0.00      A    C  
ATOM     72  C   VAL A   6      40.774   5.784 -52.433  1.00  0.00      A    C  
ATOM     73  O   VAL A   6      40.134   4.830 -52.860  1.00  0.00      A    O  
ATOM     74  CB  VAL A   6      43.090   4.919 -52.118  1.00  0.00      A    C  
ATOM     75  CG1 VAL A   6      43.514   5.719 -53.340  1.00  0.00      A    C  
ATOM     76  CG2 VAL A   6      44.240   4.790 -51.131  1.00  0.00      A    C  
ATOM     77  H   VAL A   6      41.693   3.795 -50.241  1.00  0.00      A    H  
ATOM     78  HA  VAL A   6      42.178   6.558 -51.037  1.00  0.00      A    H  
ATOM     79  HB  VAL A   6      42.797   3.929 -52.467  1.00  0.00      A    H  
ATOM     80 1HG1 VAL A   6      44.369   5.235 -53.813  1.00  0.00      A    H  
ATOM     81 2HG1 VAL A   6      42.688   5.768 -54.048  1.00  0.00      A    H  
ATOM     82 3HG1 VAL A   6      43.793   6.728 -53.036  1.00  0.00      A    H  
ATOM     83 1HG2 VAL A   6      45.090   4.319 -51.623  1.00  0.00      A    H  
ATOM     84 2HG2 VAL A   6      44.529   5.780 -50.777  1.00  0.00      A    H  
ATOM     85 3HG2 VAL A   6      43.927   4.179 -50.284  1.00  0.00      A    H  
ATOM     86  N   GLY A   7      40.543   7.035 -52.808  1.00  0.00      A    N  
ATOM     87  CA  GLY A   7      39.448   7.391 -53.692  1.00  0.00      A    C  
ATOM     88  C   GLY A   7      38.115   7.566 -52.972  1.00  0.00      A    C  
ATOM     89  O   GLY A   7      37.096   7.825 -53.610  1.00  0.00      A    O  
ATOM     90  H   GLY A   7      41.140   7.794 -52.477  1.00  0.00      A    H  
ATOM     91 1HA  GLY A   7      39.705   8.317 -54.208  1.00  0.00      A    H  
ATOM     92 2HA  GLY A   7      39.349   6.617 -54.451  1.00  0.00      A    H  
ATOM     93  N   LYS A   8      38.104   7.386 -51.658  1.00  0.00      A    N  
ATOM     94  CA  LYS A   8      36.881   7.498 -50.892  1.00  0.00      A    C  
ATOM     95  C   LYS A   8      36.839   8.752 -50.060  1.00  0.00      A    C  
ATOM     96  O   LYS A   8      37.873   9.367 -49.781  1.00  0.00      A    O  
ATOM     97  CB  LYS A   8      36.707   6.291 -49.992  1.00  0.00      A    C  
ATOM     98  CG  LYS A   8      36.565   5.019 -50.751  1.00  0.00      A    C  
ATOM     99  CD  LYS A   8      36.394   3.865 -49.837  1.00  0.00      A    C  
ATOM    100  CE  LYS A   8      36.354   2.566 -50.599  1.00  0.00      A    C  
ATOM    101  NZ  LYS A   8      36.402   1.412 -49.691  1.00  0.00      A    N  
ATOM    102  H   LYS A   8      38.967   7.163 -51.161  1.00  0.00      A    H  
ATOM    103  HA  LYS A   8      36.019   7.510 -51.560  1.00  0.00      A    H  
ATOM    104 1HB  LYS A   8      37.567   6.205 -49.326  1.00  0.00      A    H  
ATOM    105 2HB  LYS A   8      35.823   6.422 -49.365  1.00  0.00      A    H  
ATOM    106 1HG  LYS A   8      35.699   5.082 -51.406  1.00  0.00      A    H  
ATOM    107 2HG  LYS A   8      37.458   4.863 -51.363  1.00  0.00      A    H  
ATOM    108 1HD  LYS A   8      37.201   3.829 -49.139  1.00  0.00      A    H  
ATOM    109 2HD  LYS A   8      35.465   3.976 -49.279  1.00  0.00      A    H  
ATOM    110 1HE  LYS A   8      35.440   2.523 -51.187  1.00  0.00      A    H  
ATOM    111 2HE  LYS A   8      37.206   2.526 -51.279  1.00  0.00      A    H  
ATOM    112 1HZ  LYS A   8      36.375   0.556 -50.219  1.00  0.00      A    H  
ATOM    113 2HZ  LYS A   8      37.298   1.496 -49.165  1.00  0.00      A    H  
ATOM    114 3HZ  LYS A   8      35.615   1.433 -49.064  1.00  0.00      A    H  
ATOM    115  N   LYS A   9      35.638   9.076 -49.599  1.00  0.00      A    N  
ATOM    116  CA  LYS A   9      35.459  10.173 -48.675  1.00  0.00      A    C  
ATOM    117  C   LYS A   9      35.792   9.713 -47.272  1.00  0.00      A    C  
ATOM    118  O   LYS A   9      35.243   8.716 -46.807  1.00  0.00      A    O  
ATOM    119  CB  LYS A   9      34.029  10.712 -48.739  1.00  0.00      A    C  
ATOM    120  CG  LYS A   9      33.674  11.400 -50.050  1.00  0.00      A    C  
ATOM    121  CD  LYS A   9      32.231  11.884 -50.048  1.00  0.00      A    C  
ATOM    122  CE  LYS A   9      31.880  12.586 -51.351  1.00  0.00      A    C  
ATOM    123  NZ  LYS A   9      30.463  13.041 -51.373  1.00  0.00      A    N  
ATOM    124  H   LYS A   9      34.832   8.547 -49.898  1.00  0.00      A    H  
ATOM    125  HA  LYS A   9      36.122  10.982 -48.943  1.00  0.00      A    H  
ATOM    126 1HB  LYS A   9      33.324   9.893 -48.590  1.00  0.00      A    H  
ATOM    127 2HB  LYS A   9      33.873  11.428 -47.932  1.00  0.00      A    H  
ATOM    128 1HG  LYS A   9      34.334  12.255 -50.203  1.00  0.00      A    H  
ATOM    129 2HG  LYS A   9      33.814  10.705 -50.876  1.00  0.00      A    H  
ATOM    130 1HD  LYS A   9      31.563  11.033 -49.911  1.00  0.00      A    H  
ATOM    131 2HD  LYS A   9      32.081  12.577 -49.221  1.00  0.00      A    H  
ATOM    132 1HE  LYS A   9      32.528  13.450 -51.485  1.00  0.00      A    H  
ATOM    133 2HE  LYS A   9      32.043  11.906 -52.186  1.00  0.00      A    H  
ATOM    134 1HZ  LYS A   9      30.270  13.500 -52.252  1.00  0.00      A    H  
ATOM    135 2HZ  LYS A   9      29.851  12.243 -51.269  1.00  0.00      A    H  
ATOM    136 3HZ  LYS A   9      30.305  13.688 -50.614  1.00  0.00      A    H  
ATOM    137  N   ILE A  10      36.420  10.588 -46.524  1.00  0.00      A    N  
ATOM    138  CA  ILE A  10      36.706  10.351 -45.126  1.00  0.00      A    C  
ATOM    139  C   ILE A  10      36.068  11.439 -44.300  1.00  0.00      A    C  
ATOM    140  O   ILE A  10      36.205  12.621 -44.623  1.00  0.00      A    O  
ATOM    141  CB  ILE A  10      38.221  10.308 -44.859  1.00  0.00      A    C  
ATOM    142  CG1 ILE A  10      38.882   9.216 -45.704  1.00  0.00      A    C  
ATOM    143  CG2 ILE A  10      38.494  10.081 -43.380  1.00  0.00      A    C  
ATOM    144  CD1 ILE A  10      40.392   9.269 -45.699  1.00  0.00      A    C  
ATOM    145  H   ILE A  10      36.712  11.460 -46.956  1.00  0.00      A    H  
ATOM    146  HA  ILE A  10      36.272   9.404 -44.819  1.00  0.00      A    H  
ATOM    147  HB  ILE A  10      38.671  11.254 -45.160  1.00  0.00      A    H  
ATOM    148 1HG1 ILE A  10      38.574   8.237 -45.337  1.00  0.00      A    H  
ATOM    149 2HG1 ILE A  10      38.542   9.298 -46.736  1.00  0.00      A    H  
ATOM    150 1HG2 ILE A  10      39.570  10.052 -43.209  1.00  0.00      A    H  
ATOM    151 2HG2 ILE A  10      38.056  10.892 -42.800  1.00  0.00      A    H  
ATOM    152 3HG2 ILE A  10      38.053   9.134 -43.070  1.00  0.00      A    H  
ATOM    153 1HD1 ILE A  10      40.787   8.464 -46.319  1.00  0.00      A    H  
ATOM    154 2HD1 ILE A  10      40.724  10.229 -46.096  1.00  0.00      A    H  
ATOM    155 3HD1 ILE A  10      40.757   9.153 -44.680  1.00  0.00      A    H  
ATOM    156  N   VAL A  11      35.380  11.082 -43.236  1.00  0.00      A    N  
ATOM    157  CA  VAL A  11      34.750  12.138 -42.483  1.00  0.00      A    C  
ATOM    158  C   VAL A  11      35.739  12.761 -41.533  1.00  0.00      A    C  
ATOM    159  O   VAL A  11      36.313  12.084 -40.687  1.00  0.00      A    O  
ATOM    160  CB  VAL A  11      33.547  11.594 -41.690  1.00  0.00      A    C  
ATOM    161  CG1 VAL A  11      32.900  12.704 -40.876  1.00  0.00      A    C  
ATOM    162  CG2 VAL A  11      32.542  10.966 -42.642  1.00  0.00      A    C  
ATOM    163  H   VAL A  11      35.293  10.104 -42.955  1.00  0.00      A    H  
ATOM    164  HA  VAL A  11      34.403  12.891 -43.183  1.00  0.00      A    H  
ATOM    165  HB  VAL A  11      33.899  10.841 -40.984  1.00  0.00      A    H  
ATOM    166 1HG1 VAL A  11      32.050  12.301 -40.323  1.00  0.00      A    H  
ATOM    167 2HG1 VAL A  11      33.626  13.114 -40.177  1.00  0.00      A    H  
ATOM    168 3HG1 VAL A  11      32.553  13.491 -41.545  1.00  0.00      A    H  
ATOM    169 1HG2 VAL A  11      31.693  10.582 -42.075  1.00  0.00      A    H  
ATOM    170 2HG2 VAL A  11      32.194  11.717 -43.352  1.00  0.00      A    H  
ATOM    171 3HG2 VAL A  11      33.015  10.147 -43.184  1.00  0.00      A    H  
ATOM    172  N   PHE A  12      35.951  14.041 -41.700  1.00  0.00      A    N  
ATOM    173  CA  PHE A  12      36.953  14.767 -40.974  1.00  0.00      A    C  
ATOM    174  C   PHE A  12      36.223  15.476 -39.878  1.00  0.00      A    C  
ATOM    175  O   PHE A  12      35.440  16.397 -40.127  1.00  0.00      A    O  
ATOM    176  CB  PHE A  12      37.701  15.760 -41.867  1.00  0.00      A    C  
ATOM    177  CG  PHE A  12      38.834  16.462 -41.174  1.00  0.00      A    C  
ATOM    178  CD1 PHE A  12      39.657  15.779 -40.292  1.00  0.00      A    C  
ATOM    179  CD2 PHE A  12      39.077  17.808 -41.403  1.00  0.00      A    C  
ATOM    180  CE1 PHE A  12      40.700  16.425 -39.654  1.00  0.00      A    C  
ATOM    181  CE2 PHE A  12      40.119  18.455 -40.768  1.00  0.00      A    C  
ATOM    182  CZ  PHE A  12      40.931  17.763 -39.892  1.00  0.00      A    C  
ATOM    183  H   PHE A  12      35.382  14.531 -42.368  1.00  0.00      A    H  
ATOM    184  HA  PHE A  12      37.666  14.077 -40.542  1.00  0.00      A    H  
ATOM    185 1HB  PHE A  12      38.104  15.236 -42.733  1.00  0.00      A    H  
ATOM    186 2HB  PHE A  12      37.006  16.514 -42.234  1.00  0.00      A    H  
ATOM    187  HD1 PHE A  12      39.474  14.720 -40.105  1.00  0.00      A    H  
ATOM    188  HD2 PHE A  12      38.436  18.356 -42.094  1.00  0.00      A    H  
ATOM    189  HE1 PHE A  12      41.339  15.875 -38.963  1.00  0.00      A    H  
ATOM    190  HE2 PHE A  12      40.301  19.514 -40.957  1.00  0.00      A    H  
ATOM    191  HZ  PHE A  12      41.751  18.273 -39.390  1.00  0.00      A    H  
ATOM    192  N   VAL A  13      36.460  15.039 -38.662  1.00  0.00      A    N  
ATOM    193  CA  VAL A  13      35.648  15.523 -37.581  1.00  0.00      A    C  
ATOM    194  C   VAL A  13      36.412  16.461 -36.690  1.00  0.00      A    C  
ATOM    195  O   VAL A  13      37.473  16.133 -36.160  1.00  0.00      A    O  
ATOM    196  CB  VAL A  13      35.120  14.344 -36.744  1.00  0.00      A    C  
ATOM    197  CG1 VAL A  13      34.254  14.848 -35.599  1.00  0.00      A    C  
ATOM    198  CG2 VAL A  13      34.338  13.388 -37.632  1.00  0.00      A    C  
ATOM    199  H   VAL A  13      37.210  14.367 -38.511  1.00  0.00      A    H  
ATOM    200  HA  VAL A  13      34.819  16.072 -38.024  1.00  0.00      A    H  
ATOM    201  HB  VAL A  13      35.965  13.818 -36.299  1.00  0.00      A    H  
ATOM    202 1HG1 VAL A  13      33.890  14.001 -35.018  1.00  0.00      A    H  
ATOM    203 2HG1 VAL A  13      34.844  15.501 -34.958  1.00  0.00      A    H  
ATOM    204 3HG1 VAL A  13      33.406  15.403 -36.002  1.00  0.00      A    H  
ATOM    205 1HG2 VAL A  13      33.968  12.556 -37.034  1.00  0.00      A    H  
ATOM    206 2HG2 VAL A  13      33.495  13.916 -38.081  1.00  0.00      A    H  
ATOM    207 3HG2 VAL A  13      34.989  13.007 -38.419  1.00  0.00      A    H  
ATOM    208  N   THR A  14      35.847  17.638 -36.553  1.00  0.00      A    N  
ATOM    209  CA  THR A  14      36.371  18.675 -35.689  1.00  0.00      A    C  
ATOM    210  C   THR A  14      35.367  19.780 -35.581  1.00  0.00      A    C  
ATOM    211  O   THR A  14      34.564  19.981 -36.485  1.00  0.00      A    O  
ATOM    212  CB  THR A  14      37.710  19.232 -36.206  1.00  0.00      A    C  
ATOM    213  OG1 THR A  14      38.132  20.319 -35.373  1.00  0.00      A    O  
ATOM    214  CG2 THR A  14      37.566  19.721 -37.639  1.00  0.00      A    C  
ATOM    215  H   THR A  14      34.996  17.806 -37.095  1.00  0.00      A    H  
ATOM    216  HA  THR A  14      36.544  18.263 -34.691  1.00  0.00      A    H  
ATOM    217  HB  THR A  14      38.468  18.449 -36.170  1.00  0.00      A    H  
ATOM    218  HG1 THR A  14      38.537  19.972 -34.574  1.00  0.00      A    H  
ATOM    219 1HG2 THR A  14      38.523  20.110 -37.988  1.00  0.00      A    H  
ATOM    220 2HG2 THR A  14      37.257  18.894 -38.277  1.00  0.00      A    H  
ATOM    221 3HG2 THR A  14      36.817  20.511 -37.680  1.00  0.00      A    H  
ATOM    222  N   GLY A  15      35.386  20.503 -34.490  1.00  0.00      A    N  
ATOM    223  CA  GLY A  15      34.452  21.602 -34.362  1.00  0.00      A    C  
ATOM    224  C   GLY A  15      35.142  22.930 -34.549  1.00  0.00      A    C  
ATOM    225  O   GLY A  15      34.530  23.988 -34.406  1.00  0.00      A    O  
ATOM    226  H   GLY A  15      36.052  20.290 -33.744  1.00  0.00      A    H  
ATOM    227 1HA  GLY A  15      33.659  21.512 -35.097  1.00  0.00      A    H  
ATOM    228 2HA  GLY A  15      33.974  21.570 -33.384  1.00  0.00      A    H  
ATOM    229  N   ASN A  16      36.418  22.884 -34.885  1.00  0.00      A    N  
ATOM    230  CA  ASN A  16      37.186  24.102 -34.974  1.00  0.00      A    C  
ATOM    231  C   ASN A  16      37.341  24.605 -36.391  1.00  0.00      A    C  
ATOM    232  O   ASN A  16      38.060  24.019 -37.196  1.00  0.00      A    O  
ATOM    233  CB  ASN A  16      38.486  23.872 -34.269  1.00  0.00      A    C  
ATOM    234  CG  ASN A  16      39.364  25.017 -34.210  1.00  0.00      A    C  
ATOM    235  OD1 ASN A  16      39.603  25.745 -35.182  1.00  0.00      A    O  
ATOM    236  ND2 ASN A  16      39.884  25.210 -33.030  1.00  0.00      A    N  
ATOM    237  H   ASN A  16      36.867  21.986 -35.084  1.00  0.00      A    H  
ATOM    238  HA  ASN A  16      36.657  24.879 -34.421  1.00  0.00      A    H  
ATOM    239 1HB  ASN A  16      38.289  23.556 -33.244  1.00  0.00      A    H  
ATOM    240 2HB  ASN A  16      38.991  23.084 -34.774  1.00  0.00      A    H  
ATOM    241 1HD2 ASN A  16      40.509  25.970 -32.861  1.00  0.00      A    H  
ATOM    242 2HD2 ASN A  16      39.643  24.561 -32.256  1.00  0.00      A    H  
ATOM    243  N   ALA A  17      36.664  25.705 -36.690  1.00  0.00      A    N  
ATOM    244  CA  ALA A  17      36.675  26.292 -38.020  1.00  0.00      A    C  
ATOM    245  C   ALA A  17      38.046  26.675 -38.523  1.00  0.00      A    C  
ATOM    246  O   ALA A  17      38.306  26.579 -39.715  1.00  0.00      A    O  
ATOM    247  CB  ALA A  17      35.798  27.519 -38.056  1.00  0.00      A    C  
ATOM    248  H   ALA A  17      36.122  26.147 -35.958  1.00  0.00      A    H  
ATOM    249  HA  ALA A  17      36.282  25.541 -38.707  1.00  0.00      A    H  
ATOM    250 1HB  ALA A  17      35.795  27.934 -39.062  1.00  0.00      A    H  
ATOM    251 2HB  ALA A  17      34.781  27.247 -37.772  1.00  0.00      A    H  
ATOM    252 3HB  ALA A  17      36.183  28.260 -37.358  1.00  0.00      A    H  
ATOM    253  N   LYS A  18      38.938  27.115 -37.641  1.00  0.00      A    N  
ATOM    254  CA  LYS A  18      40.235  27.566 -38.127  1.00  0.00      A    C  
ATOM    255  C   LYS A  18      41.073  26.372 -38.497  1.00  0.00      A    C  
ATOM    256  O   LYS A  18      41.827  26.384 -39.465  1.00  0.00      A    O  
ATOM    257  CB  LYS A  18      40.956  28.414 -37.077  1.00  0.00      A    C  
ATOM    258  CG  LYS A  18      40.296  29.757 -36.795  1.00  0.00      A    C  
ATOM    259  CD  LYS A  18      40.421  30.696 -37.985  1.00  0.00      A    C  
ATOM    260  CE  LYS A  18      39.874  32.078 -37.661  1.00  0.00      A    C  
ATOM    261  NZ  LYS A  18      39.945  32.994 -38.832  1.00  0.00      A    N  
ATOM    262  H   LYS A  18      38.718  27.136 -36.655  1.00  0.00      A    H  
ATOM    263  HA  LYS A  18      40.092  28.168 -39.025  1.00  0.00      A    H  
ATOM    264 1HB  LYS A  18      41.009  27.863 -36.138  1.00  0.00      A    H  
ATOM    265 2HB  LYS A  18      41.978  28.605 -37.403  1.00  0.00      A    H  
ATOM    266 1HG  LYS A  18      39.240  29.605 -36.572  1.00  0.00      A    H  
ATOM    267 2HG  LYS A  18      40.769  30.218 -35.927  1.00  0.00      A    H  
ATOM    268 1HD  LYS A  18      41.471  30.788 -38.268  1.00  0.00      A    H  
ATOM    269 2HD  LYS A  18      39.869  30.287 -38.831  1.00  0.00      A    H  
ATOM    270 1HE  LYS A  18      38.835  31.993 -37.345  1.00  0.00      A    H  
ATOM    271 2HE  LYS A  18      40.444  32.513 -36.841  1.00  0.00      A    H  
ATOM    272 1HZ  LYS A  18      39.574  33.897 -38.577  1.00  0.00      A    H  
ATOM    273 2HZ  LYS A  18      40.909  33.095 -39.122  1.00  0.00      A    H  
ATOM    274 3HZ  LYS A  18      39.404  32.611 -39.593  1.00  0.00      A    H  
ATOM    275  N   LYS A  19      40.944  25.313 -37.724  1.00  0.00      A    N  
ATOM    276  CA  LYS A  19      41.684  24.118 -38.027  1.00  0.00      A    C  
ATOM    277  C   LYS A  19      41.199  23.586 -39.359  1.00  0.00      A    C  
ATOM    278  O   LYS A  19      41.982  23.131 -40.187  1.00  0.00      A    O  
ATOM    279  CB  LYS A  19      41.517  23.071 -36.925  1.00  0.00      A    C  
ATOM    280  CG  LYS A  19      42.318  23.354 -35.661  1.00  0.00      A    C  
ATOM    281  CD  LYS A  19      41.922  22.413 -34.533  1.00  0.00      A    C  
ATOM    282  CE  LYS A  19      42.289  20.973 -34.857  1.00  0.00      A    C  
ATOM    283  NZ  LYS A  19      41.913  20.042 -33.759  1.00  0.00      A    N  
ATOM    284  H   LYS A  19      40.325  25.337 -36.915  1.00  0.00      A    H  
ATOM    285  HA  LYS A  19      42.736  24.382 -38.139  1.00  0.00      A    H  
ATOM    286 1HB  LYS A  19      40.465  23.000 -36.645  1.00  0.00      A    H  
ATOM    287 2HB  LYS A  19      41.821  22.094 -37.302  1.00  0.00      A    H  
ATOM    288 1HG  LYS A  19      43.381  23.231 -35.870  1.00  0.00      A    H  
ATOM    289 2HG  LYS A  19      42.145  24.382 -35.343  1.00  0.00      A    H  
ATOM    290 1HD  LYS A  19      42.431  22.711 -33.614  1.00  0.00      A    H  
ATOM    291 2HD  LYS A  19      40.846  22.476 -34.368  1.00  0.00      A    H  
ATOM    292 1HE  LYS A  19      41.779  20.665 -35.769  1.00  0.00      A    H  
ATOM    293 2HE  LYS A  19      43.364  20.900 -35.026  1.00  0.00      A    H  
ATOM    294 1HZ  LYS A  19      42.173  19.099 -34.013  1.00  0.00      A    H  
ATOM    295 2HZ  LYS A  19      42.396  20.307 -32.912  1.00  0.00      A    H  
ATOM    296 3HZ  LYS A  19      40.916  20.086 -33.606  1.00  0.00      A    H  
ATOM    297  N   LEU A  20      39.896  23.644 -39.576  1.00  0.00      A    N  
ATOM    298  CA  LEU A  20      39.347  23.208 -40.837  1.00  0.00      A    C  
ATOM    299  C   LEU A  20      39.903  24.039 -41.962  1.00  0.00      A    C  
ATOM    300  O   LEU A  20      40.358  23.496 -42.968  1.00  0.00      A    O  
ATOM    301  CB  LEU A  20      37.817  23.308 -40.820  1.00  0.00      A    C  
ATOM    302  CG  LEU A  20      37.086  22.205 -40.043  1.00  0.00      A    C  
ATOM    303  CD1 LEU A  20      35.621  22.585 -39.877  1.00  0.00      A    C  
ATOM    304  CD2 LEU A  20      37.227  20.885 -40.784  1.00  0.00      A    C  
ATOM    305  H   LEU A  20      39.272  23.998 -38.850  1.00  0.00      A    H  
ATOM    306  HA  LEU A  20      39.629  22.171 -40.996  1.00  0.00      A    H  
ATOM    307 1HB  LEU A  20      37.536  24.265 -40.380  1.00  0.00      A    H  
ATOM    308 2HB  LEU A  20      37.455  23.285 -41.848  1.00  0.00      A    H  
ATOM    309  HG  LEU A  20      37.522  22.112 -39.048  1.00  0.00      A    H  
ATOM    310 1HD1 LEU A  20      35.102  21.802 -39.326  1.00  0.00      A    H  
ATOM    311 2HD1 LEU A  20      35.549  23.524 -39.328  1.00  0.00      A    H  
ATOM    312 3HD1 LEU A  20      35.163  22.703 -40.858  1.00  0.00      A    H  
ATOM    313 1HD2 LEU A  20      36.709  20.100 -40.231  1.00  0.00      A    H  
ATOM    314 2HD2 LEU A  20      36.792  20.976 -41.779  1.00  0.00      A    H  
ATOM    315 3HD2 LEU A  20      38.284  20.628 -40.872  1.00  0.00      A    H  
ATOM    316  N   GLU A  21      39.883  25.359 -41.802  1.00  0.00      A    N  
ATOM    317  CA  GLU A  21      40.331  26.233 -42.863  1.00  0.00      A    C  
ATOM    318  C   GLU A  21      41.724  25.865 -43.340  1.00  0.00      A    C  
ATOM    319  O   GLU A  21      41.925  25.717 -44.545  1.00  0.00      A    O  
ATOM    320  CB  GLU A  21      40.310  27.688 -42.392  1.00  0.00      A    C  
ATOM    321  CG  GLU A  21      40.762  28.696 -43.440  1.00  0.00      A    C  
ATOM    322  CD  GLU A  21      40.789  30.106 -42.922  1.00  0.00      A    C  
ATOM    323  OE1 GLU A  21      40.427  30.310 -41.788  1.00  0.00      A    O  
ATOM    324  OE2 GLU A  21      41.172  30.982 -43.662  1.00  0.00      A    O  
ATOM    325  H   GLU A  21      39.551  25.769 -40.930  1.00  0.00      A    H  
ATOM    326  HA  GLU A  21      39.646  26.124 -43.703  1.00  0.00      A    H  
ATOM    327 1HB  GLU A  21      39.299  27.957 -42.084  1.00  0.00      A    H  
ATOM    328 2HB  GLU A  21      40.958  27.799 -41.521  1.00  0.00      A    H  
ATOM    329 1HG  GLU A  21      41.762  28.426 -43.780  1.00  0.00      A    H  
ATOM    330 2HG  GLU A  21      40.090  28.640 -44.295  1.00  0.00      A    H  
ATOM    331  N   GLU A  22      42.695  25.709 -42.429  1.00  0.00      A    N  
ATOM    332  CA  GLU A  22      44.047  25.440 -42.907  1.00  0.00      A    C  
ATOM    333  C   GLU A  22      44.148  24.083 -43.567  1.00  0.00      A    C  
ATOM    334  O   GLU A  22      44.870  23.946 -44.547  1.00  0.00      A    O  
ATOM    335  CB  GLU A  22      45.051  25.491 -41.767  1.00  0.00      A    C  
ATOM    336  CG  GLU A  22      45.229  26.847 -41.191  1.00  0.00      A    C  
ATOM    337  CD  GLU A  22      46.293  26.908 -40.188  1.00  0.00      A    C  
ATOM    338  OE1 GLU A  22      46.962  25.928 -39.966  1.00  0.00      A    O  
ATOM    339  OE2 GLU A  22      46.461  27.950 -39.611  1.00  0.00      A    O  
ATOM    340  H   GLU A  22      42.485  25.777 -41.430  1.00  0.00      A    H  
ATOM    341  HA  GLU A  22      44.296  26.202 -43.643  1.00  0.00      A    H  
ATOM    342 1HB  GLU A  22      44.727  24.816 -40.968  1.00  0.00      A    H  
ATOM    343 2HB  GLU A  22      46.022  25.138 -42.123  1.00  0.00      A    H  
ATOM    344 1HG  GLU A  22      45.466  27.543 -41.997  1.00  0.00      A    H  
ATOM    345 2HG  GLU A  22      44.288  27.162 -40.738  1.00  0.00      A    H  
ATOM    346  N   VAL A  23      43.446  23.071 -43.070  1.00  0.00      A    N  
ATOM    347  CA  VAL A  23      43.557  21.772 -43.715  1.00  0.00      A    C  
ATOM    348  C   VAL A  23      42.992  21.895 -45.102  1.00  0.00      A    C  
ATOM    349  O   VAL A  23      43.558  21.380 -46.059  1.00  0.00      A    O  
ATOM    350  CB  VAL A  23      42.794  20.687 -42.932  1.00  0.00      A    C  
ATOM    351  CG1 VAL A  23      42.736  19.394 -43.732  1.00  0.00      A    C  
ATOM    352  CG2 VAL A  23      43.460  20.458 -41.583  1.00  0.00      A    C  
ATOM    353  H   VAL A  23      42.842  23.210 -42.254  1.00  0.00      A    H  
ATOM    354  HA  VAL A  23      44.607  21.503 -43.777  1.00  0.00      A    H  
ATOM    355  HB  VAL A  23      41.766  21.017 -42.779  1.00  0.00      A    H  
ATOM    356 1HG1 VAL A  23      42.193  18.639 -43.163  1.00  0.00      A    H  
ATOM    357 2HG1 VAL A  23      42.224  19.573 -44.677  1.00  0.00      A    H  
ATOM    358 3HG1 VAL A  23      43.749  19.041 -43.928  1.00  0.00      A    H  
ATOM    359 1HG2 VAL A  23      42.914  19.690 -41.035  1.00  0.00      A    H  
ATOM    360 2HG2 VAL A  23      44.489  20.133 -41.737  1.00  0.00      A    H  
ATOM    361 3HG2 VAL A  23      43.453  21.386 -41.011  1.00  0.00      A    H  
ATOM    362  N   VAL A  24      41.878  22.588 -45.232  1.00  0.00      A    N  
ATOM    363  CA  VAL A  24      41.283  22.737 -46.535  1.00  0.00      A    C  
ATOM    364  C   VAL A  24      42.193  23.528 -47.464  1.00  0.00      A    C  
ATOM    365  O   VAL A  24      42.371  23.148 -48.601  1.00  0.00      A    O  
ATOM    366  CB  VAL A  24      39.920  23.445 -46.417  1.00  0.00      A    C  
ATOM    367  CG1 VAL A  24      39.394  23.820 -47.794  1.00  0.00      A    C  
ATOM    368  CG2 VAL A  24      38.932  22.547 -45.688  1.00  0.00      A    C  
ATOM    369  H   VAL A  24      41.444  23.013 -44.411  1.00  0.00      A    H  
ATOM    370  HA  VAL A  24      41.130  21.745 -46.960  1.00  0.00      A    H  
ATOM    371  HB  VAL A  24      40.051  24.372 -45.858  1.00  0.00      A    H  
ATOM    372 1HG1 VAL A  24      38.431  24.320 -47.692  1.00  0.00      A    H  
ATOM    373 2HG1 VAL A  24      40.100  24.491 -48.283  1.00  0.00      A    H  
ATOM    374 3HG1 VAL A  24      39.272  22.920 -48.395  1.00  0.00      A    H  
ATOM    375 1HG2 VAL A  24      37.971  23.054 -45.607  1.00  0.00      A    H  
ATOM    376 2HG2 VAL A  24      38.806  21.617 -46.244  1.00  0.00      A    H  
ATOM    377 3HG2 VAL A  24      39.309  22.325 -44.690  1.00  0.00      A    H  
ATOM    378  N   GLN A  25      42.796  24.612 -46.998  1.00  0.00      A    N  
ATOM    379  CA  GLN A  25      43.675  25.394 -47.863  1.00  0.00      A    C  
ATOM    380  C   GLN A  25      44.939  24.642 -48.313  1.00  0.00      A    C  
ATOM    381  O   GLN A  25      45.385  24.780 -49.450  1.00  0.00      A    O  
ATOM    382  CB  GLN A  25      44.078  26.686 -47.147  1.00  0.00      A    C  
ATOM    383  CG  GLN A  25      42.949  27.692 -46.997  1.00  0.00      A    C  
ATOM    384  CD  GLN A  25      43.390  28.952 -46.277  1.00  0.00      A    C  
ATOM    385  OE1 GLN A  25      44.458  28.990 -45.659  1.00  0.00      A    O  
ATOM    386  NE2 GLN A  25      42.570  29.994 -46.354  1.00  0.00      A    N  
ATOM    387  H   GLN A  25      42.647  24.903 -46.034  1.00  0.00      A    H  
ATOM    388  HA  GLN A  25      43.112  25.652 -48.758  1.00  0.00      A    H  
ATOM    389 1HB  GLN A  25      44.453  26.449 -46.152  1.00  0.00      A    H  
ATOM    390 2HB  GLN A  25      44.887  27.168 -47.696  1.00  0.00      A    H  
ATOM    391 1HG  GLN A  25      42.590  27.971 -47.988  1.00  0.00      A    H  
ATOM    392 2HG  GLN A  25      42.144  27.234 -46.422  1.00  0.00      A    H  
ATOM    393 1HE2 GLN A  25      42.807  30.854 -45.899  1.00  0.00      A    H  
ATOM    394 2HE2 GLN A  25      41.714  29.920 -46.866  1.00  0.00      A    H  
ATOM    395  N   ILE A  26      45.505  23.836 -47.426  1.00  0.00      A    N  
ATOM    396  CA  ILE A  26      46.698  23.048 -47.706  1.00  0.00      A    C  
ATOM    397  C   ILE A  26      46.449  21.809 -48.552  1.00  0.00      A    C  
ATOM    398  O   ILE A  26      47.236  21.542 -49.457  1.00  0.00      A    O  
ATOM    399  CB  ILE A  26      47.366  22.618 -46.387  1.00  0.00      A    C  
ATOM    400  CG1 ILE A  26      47.893  23.842 -45.632  1.00  0.00      A    C  
ATOM    401  CG2 ILE A  26      48.491  21.631 -46.657  1.00  0.00      A    C  
ATOM    402  CD1 ILE A  26      48.296  23.552 -44.205  1.00  0.00      A    C  
ATOM    403  H   ILE A  26      45.088  23.761 -46.500  1.00  0.00      A    H  
ATOM    404  HA  ILE A  26      47.382  23.688 -48.260  1.00  0.00      A    H  
ATOM    405  HB  ILE A  26      46.626  22.145 -45.742  1.00  0.00      A    H  
ATOM    406 1HG1 ILE A  26      48.758  24.247 -46.155  1.00  0.00      A    H  
ATOM    407 2HG1 ILE A  26      47.127  24.617 -45.618  1.00  0.00      A    H  
ATOM    408 1HG2 ILE A  26      48.953  21.338 -45.714  1.00  0.00      A    H  
ATOM    409 2HG2 ILE A  26      48.088  20.748 -47.153  1.00  0.00      A    H  
ATOM    410 3HG2 ILE A  26      49.239  22.098 -47.298  1.00  0.00      A    H  
ATOM    411 1HD1 ILE A  26      48.658  24.466 -43.736  1.00  0.00      A    H  
ATOM    412 2HD1 ILE A  26      47.434  23.177 -43.652  1.00  0.00      A    H  
ATOM    413 3HD1 ILE A  26      49.087  22.802 -44.196  1.00  0.00      A    H  
ATOM    414  N   LEU A  27      45.413  21.028 -48.298  1.00  0.00      A    N  
ATOM    415  CA  LEU A  27      45.224  19.862 -49.149  1.00  0.00      A    C  
ATOM    416  C   LEU A  27      44.578  20.274 -50.443  1.00  0.00      A    C  
ATOM    417  O   LEU A  27      43.873  21.260 -50.532  1.00  0.00      A    O  
ATOM    418  CB  LEU A  27      44.357  18.809 -48.447  1.00  0.00      A    C  
ATOM    419  CG  LEU A  27      44.944  18.216 -47.159  1.00  0.00      A    C  
ATOM    420  CD1 LEU A  27      43.932  17.268 -46.529  1.00  0.00      A    C  
ATOM    421  CD2 LEU A  27      46.244  17.493 -47.480  1.00  0.00      A    C  
ATOM    422  H   LEU A  27      44.766  21.233 -47.534  1.00  0.00      A    H  
ATOM    423  HA  LEU A  27      46.204  19.454 -49.384  1.00  0.00      A    H  
ATOM    424 1HB  LEU A  27      43.399  19.260 -48.196  1.00  0.00      A    H  
ATOM    425 2HB  LEU A  27      44.179  17.988 -49.140  1.00  0.00      A    H  
ATOM    426  HG  LEU A  27      45.140  19.017 -46.445  1.00  0.00      A    H  
ATOM    427 1HD1 LEU A  27      44.349  16.847 -45.615  1.00  0.00      A    H  
ATOM    428 2HD1 LEU A  27      43.019  17.816 -46.293  1.00  0.00      A    H  
ATOM    429 3HD1 LEU A  27      43.703  16.464 -47.228  1.00  0.00      A    H  
ATOM    430 1HD2 LEU A  27      46.661  17.072 -46.565  1.00  0.00      A    H  
ATOM    431 2HD2 LEU A  27      46.048  16.692 -48.193  1.00  0.00      A    H  
ATOM    432 3HD2 LEU A  27      46.955  18.198 -47.912  1.00  0.00      A    H  
ATOM    433  N   GLY A  28      44.855  19.541 -51.484  1.00  0.00      A    N  
ATOM    434  CA  GLY A  28      44.223  19.843 -52.739  1.00  0.00      A    C  
ATOM    435  C   GLY A  28      44.616  18.790 -53.711  1.00  0.00      A    C  
ATOM    436  O   GLY A  28      45.245  17.802 -53.340  1.00  0.00      A    O  
ATOM    437  H   GLY A  28      45.505  18.771 -51.414  1.00  0.00      A    H  
ATOM    438 1HA  GLY A  28      43.139  19.860 -52.618  1.00  0.00      A    H  
ATOM    439 2HA  GLY A  28      44.543  20.822 -53.092  1.00  0.00      A    H  
ATOM    440  N   ASP A  29      44.261  18.971 -54.950  1.00  0.00      A    N  
ATOM    441  CA  ASP A  29      44.593  17.946 -55.887  1.00  0.00      A    C  
ATOM    442  C   ASP A  29      46.123  17.815 -55.959  1.00  0.00      A    C  
ATOM    443  O   ASP A  29      46.802  18.833 -55.862  1.00  0.00      A    O  
ATOM    444  CB  ASP A  29      44.022  18.290 -57.254  1.00  0.00      A    C  
ATOM    445  CG  ASP A  29      42.521  18.188 -57.288  1.00  0.00      A    C  
ATOM    446  OD1 ASP A  29      41.959  17.707 -56.340  1.00  0.00      A    O  
ATOM    447  OD2 ASP A  29      41.943  18.591 -58.256  1.00  0.00      A    O  
ATOM    448  H   ASP A  29      43.769  19.805 -55.237  1.00  0.00      A    H  
ATOM    449  HA  ASP A  29      44.124  17.042 -55.519  1.00  0.00      A    H  
ATOM    450 1HB  ASP A  29      44.314  19.303 -57.528  1.00  0.00      A    H  
ATOM    451 2HB  ASP A  29      44.439  17.617 -58.003  1.00  0.00      A    H  
ATOM    452  N   LYS A  30      46.701  16.613 -56.122  1.00  0.00      A    N  
ATOM    453  CA  LYS A  30      46.039  15.312 -56.162  1.00  0.00      A    C  
ATOM    454  C   LYS A  30      46.013  14.568 -54.814  1.00  0.00      A    C  
ATOM    455  O   LYS A  30      46.516  13.451 -54.731  1.00  0.00      A    O  
ATOM    456  CB  LYS A  30      46.706  14.455 -57.232  1.00  0.00      A    C  
ATOM    457  CG  LYS A  30      46.538  15.019 -58.657  1.00  0.00      A    C  
ATOM    458  CD  LYS A  30      47.204  14.137 -59.711  1.00  0.00      A    C  
ATOM    459  CE  LYS A  30      47.016  14.716 -61.115  1.00  0.00      A    C  
ATOM    460  NZ  LYS A  30      47.676  13.884 -62.156  1.00  0.00      A    N  
ATOM    461  H   LYS A  30      47.704  16.610 -56.230  1.00  0.00      A    H  
ATOM    462  HA  LYS A  30      45.012  15.471 -56.464  1.00  0.00      A    H  
ATOM    463 1HB  LYS A  30      47.773  14.369 -57.019  1.00  0.00      A    H  
ATOM    464 2HB  LYS A  30      46.287  13.448 -57.208  1.00  0.00      A    H  
ATOM    465 1HG  LYS A  30      45.475  15.097 -58.890  1.00  0.00      A    H  
ATOM    466 2HG  LYS A  30      46.980  16.013 -58.707  1.00  0.00      A    H  
ATOM    467 1HD  LYS A  30      48.271  14.055 -59.499  1.00  0.00      A    H  
ATOM    468 2HD  LYS A  30      46.769  13.138 -59.679  1.00  0.00      A    H  
ATOM    469 1HE  LYS A  30      45.951  14.779 -61.333  1.00  0.00      A    H  
ATOM    470 2HE  LYS A  30      47.440  15.720 -61.142  1.00  0.00      A    H  
ATOM    471 1HZ  LYS A  30      47.529  14.302 -63.064  1.00  0.00      A    H  
ATOM    472 2HZ  LYS A  30      48.668  13.831 -61.968  1.00  0.00      A    H  
ATOM    473 3HZ  LYS A  30      47.282  12.955 -62.146  1.00  0.00      A    H  
ATOM    474  N   PHE A  31      45.441  15.151 -53.762  1.00  0.00      A    N  
ATOM    475  CA  PHE A  31      45.319  14.415 -52.505  1.00  0.00      A    C  
ATOM    476  C   PHE A  31      44.442  13.188 -52.823  1.00  0.00      A    C  
ATOM    477  O   PHE A  31      43.318  13.366 -53.270  1.00  0.00      A    O  
ATOM    478  CB  PHE A  31      44.692  15.272 -51.404  1.00  0.00      A    C  
ATOM    479  CG  PHE A  31      44.476  14.536 -50.112  1.00  0.00      A    C  
ATOM    480  CD1 PHE A  31      45.521  13.863 -49.497  1.00  0.00      A    C  
ATOM    481  CD2 PHE A  31      43.227  14.514 -49.510  1.00  0.00      A    C  
ATOM    482  CE1 PHE A  31      45.323  13.186 -48.309  1.00  0.00      A    C  
ATOM    483  CE2 PHE A  31      43.026  13.839 -48.322  1.00  0.00      A    C  
ATOM    484  CZ  PHE A  31      44.076  13.174 -47.721  1.00  0.00      A    C  
ATOM    485  H   PHE A  31      45.091  16.102 -53.831  1.00  0.00      A    H  
ATOM    486  HA  PHE A  31      46.308  14.129 -52.165  1.00  0.00      A    H  
ATOM    487 1HB  PHE A  31      45.332  16.130 -51.203  1.00  0.00      A    H  
ATOM    488 2HB  PHE A  31      43.730  15.654 -51.743  1.00  0.00      A    H  
ATOM    489  HD1 PHE A  31      46.508  13.874 -49.961  1.00  0.00      A    H  
ATOM    490  HD2 PHE A  31      42.398  15.040 -49.986  1.00  0.00      A    H  
ATOM    491  HE1 PHE A  31      46.153  12.661 -47.837  1.00  0.00      A    H  
ATOM    492  HE2 PHE A  31      42.040  13.830 -47.859  1.00  0.00      A    H  
ATOM    493  HZ  PHE A  31      43.918  12.639 -46.786  1.00  0.00      A    H  
ATOM    494  N   PRO A  32      44.912  11.941 -52.613  1.00  0.00      A    N  
ATOM    495  CA  PRO A  32      44.237  10.675 -52.927  1.00  0.00      A    C  
ATOM    496  C   PRO A  32      42.841  10.461 -52.358  1.00  0.00      A    C  
ATOM    497  O   PRO A  32      42.088   9.640 -52.892  1.00  0.00      A    O  
ATOM    498  CB  PRO A  32      45.214   9.655 -52.333  1.00  0.00      A    C  
ATOM    499  CG  PRO A  32      46.551  10.297 -52.485  1.00  0.00      A    C  
ATOM    500  CD  PRO A  32      46.309  11.747 -52.159  1.00  0.00      A    C  
ATOM    501  HA  PRO A  32      44.203  10.596 -54.024  1.00  0.00      A    H  
ATOM    502 1HB  PRO A  32      44.955   9.453 -51.284  1.00  0.00      A    H  
ATOM    503 2HB  PRO A  32      45.136   8.701 -52.874  1.00  0.00      A    H  
ATOM    504 1HG  PRO A  32      47.278   9.826 -51.808  1.00  0.00      A    H  
ATOM    505 2HG  PRO A  32      46.929  10.151 -53.508  1.00  0.00      A    H  
ATOM    506 1HD  PRO A  32      46.412  11.901 -51.074  1.00  0.00      A    H  
ATOM    507 2HD  PRO A  32      47.027  12.372 -52.710  1.00  0.00      A    H  
ATOM    508  N   CYS A  33      42.495  11.159 -51.295  1.00  0.00      A    N  
ATOM    509  CA  CYS A  33      41.197  10.968 -50.663  1.00  0.00      A    C  
ATOM    510  C   CYS A  33      40.444  12.280 -50.543  1.00  0.00      A    C  
ATOM    511  O   CYS A  33      41.006  13.345 -50.786  1.00  0.00      A    O  
ATOM    512  CB  CYS A  33      41.360  10.353 -49.272  1.00  0.00      A    C  
ATOM    513  SG  CYS A  33      42.129   8.716 -49.274  1.00  0.00      A    S  
ATOM    514  H   CYS A  33      43.134  11.837 -50.908  1.00  0.00      A    H  
ATOM    515  HA  CYS A  33      40.600  10.293 -51.278  1.00  0.00      A    H  
ATOM    516 1HB  CYS A  33      41.970  11.012 -48.653  1.00  0.00      A    H  
ATOM    517 2HB  CYS A  33      40.384  10.267 -48.796  1.00  0.00      A    H  
ATOM    518  HG  CYS A  33      41.012   8.039 -49.521  1.00  0.00      A    H  
ATOM    519  N   THR A  34      39.183  12.221 -50.178  1.00  0.00      A    N  
ATOM    520  CA  THR A  34      38.423  13.453 -50.031  1.00  0.00      A    C  
ATOM    521  C   THR A  34      38.053  13.601 -48.583  1.00  0.00      A    C  
ATOM    522  O   THR A  34      37.535  12.666 -47.989  1.00  0.00      A    O  
ATOM    523  CB  THR A  34      37.160  13.464 -50.902  1.00  0.00      A    C  
ATOM    524  OG1 THR A  34      37.534  13.387 -52.281  1.00  0.00      A    O  
ATOM    525  CG2 THR A  34      36.352  14.729 -50.672  1.00  0.00      A    C  
ATOM    526  H   THR A  34      38.738  11.317 -49.999  1.00  0.00      A    H  
ATOM    527  HA  THR A  34      39.045  14.302 -50.313  1.00  0.00      A    H  
ATOM    528  HB  THR A  34      36.549  12.601 -50.653  1.00  0.00      A    H  
ATOM    529  HG1 THR A  34      38.311  13.934 -52.431  1.00  0.00      A    H  
ATOM    530 1HG2 THR A  34      35.463  14.713 -51.300  1.00  0.00      A    H  
ATOM    531 2HG2 THR A  34      36.053  14.793 -49.625  1.00  0.00      A    H  
ATOM    532 3HG2 THR A  34      36.959  15.598 -50.925  1.00  0.00      A    H  
ATOM    533  N   LEU A  35      38.308  14.754 -47.998  1.00  0.00      A    N  
ATOM    534  CA  LEU A  35      37.849  14.933 -46.640  1.00  0.00      A    C  
ATOM    535  C   LEU A  35      36.525  15.648 -46.642  1.00  0.00      A    C  
ATOM    536  O   LEU A  35      36.301  16.570 -47.425  1.00  0.00      A    O  
ATOM    537  CB  LEU A  35      38.875  15.728 -45.822  1.00  0.00      A    C  
ATOM    538  CG  LEU A  35      40.267  15.096 -45.706  1.00  0.00      A    C  
ATOM    539  CD1 LEU A  35      41.133  15.939 -44.779  1.00  0.00      A    C  
ATOM    540  CD2 LEU A  35      40.137  13.671 -45.188  1.00  0.00      A    C  
ATOM    541  H   LEU A  35      38.807  15.484 -48.487  1.00  0.00      A    H  
ATOM    542  HA  LEU A  35      37.708  13.957 -46.182  1.00  0.00      A    H  
ATOM    543 1HB  LEU A  35      38.994  16.711 -46.276  1.00  0.00      A    H  
ATOM    544 2HB  LEU A  35      38.486  15.861 -44.813  1.00  0.00      A    H  
ATOM    545  HG  LEU A  35      40.745  15.083 -46.686  1.00  0.00      A    H  
ATOM    546 1HD1 LEU A  35      42.122  15.489 -44.696  1.00  0.00      A    H  
ATOM    547 2HD1 LEU A  35      41.226  16.947 -45.184  1.00  0.00      A    H  
ATOM    548 3HD1 LEU A  35      40.672  15.984 -43.792  1.00  0.00      A    H  
ATOM    549 1HD2 LEU A  35      41.127  13.221 -45.106  1.00  0.00      A    H  
ATOM    550 2HD2 LEU A  35      39.662  13.684 -44.206  1.00  0.00      A    H  
ATOM    551 3HD2 LEU A  35      39.528  13.087 -45.878  1.00  0.00      A    H  
ATOM    552  N   VAL A  36      35.651  15.201 -45.768  1.00  0.00      A    N  
ATOM    553  CA  VAL A  36      34.350  15.793 -45.577  1.00  0.00      A    C  
ATOM    554  C   VAL A  36      34.298  16.451 -44.227  1.00  0.00      A    C  
ATOM    555  O   VAL A  36      34.427  15.772 -43.225  1.00  0.00      A    O  
ATOM    556  CB  VAL A  36      33.254  14.734 -45.667  1.00  0.00      A    C  
ATOM    557  CG1 VAL A  36      31.907  15.365 -45.443  1.00  0.00      A    C  
ATOM    558  CG2 VAL A  36      33.326  14.062 -47.009  1.00  0.00      A    C  
ATOM    559  H   VAL A  36      35.915  14.395 -45.200  1.00  0.00      A    H  
ATOM    560  HA  VAL A  36      34.189  16.549 -46.345  1.00  0.00      A    H  
ATOM    561  HB  VAL A  36      33.393  13.996 -44.882  1.00  0.00      A    H  
ATOM    562 1HG1 VAL A  36      31.132  14.604 -45.511  1.00  0.00      A    H  
ATOM    563 2HG1 VAL A  36      31.874  15.827 -44.453  1.00  0.00      A    H  
ATOM    564 3HG1 VAL A  36      31.731  16.127 -46.203  1.00  0.00      A    H  
ATOM    565 1HG2 VAL A  36      32.549  13.315 -47.065  1.00  0.00      A    H  
ATOM    566 2HG2 VAL A  36      33.185  14.802 -47.797  1.00  0.00      A    H  
ATOM    567 3HG2 VAL A  36      34.300  13.587 -47.134  1.00  0.00      A    H  
ATOM    568  N   ALA A  37      34.125  17.752 -44.152  1.00  0.00      A    N  
ATOM    569  CA  ALA A  37      34.080  18.322 -42.816  1.00  0.00      A    C  
ATOM    570  C   ALA A  37      32.764  18.023 -42.150  1.00  0.00      A    C  
ATOM    571  O   ALA A  37      31.712  18.088 -42.784  1.00  0.00      A    O  
ATOM    572  CB  ALA A  37      34.297  19.812 -42.884  1.00  0.00      A    C  
ATOM    573  H   ALA A  37      34.030  18.321 -44.983  1.00  0.00      A    H  
ATOM    574  HA  ALA A  37      34.867  17.865 -42.222  1.00  0.00      A    H  
ATOM    575 1HB  ALA A  37      34.272  20.225 -41.873  1.00  0.00      A    H  
ATOM    576 2HB  ALA A  37      35.263  20.016 -43.339  1.00  0.00      A    H  
ATOM    577 3HB  ALA A  37      33.512  20.268 -43.481  1.00  0.00      A    H  
ATOM    578  N   GLN A  38      32.836  17.679 -40.873  1.00  0.00      A    N  
ATOM    579  CA  GLN A  38      31.648  17.473 -40.062  1.00  0.00      A    C  
ATOM    580  C   GLN A  38      31.920  17.871 -38.622  1.00  0.00      A    C  
ATOM    581  O   GLN A  38      32.960  17.541 -38.049  1.00  0.00      A    O  
ATOM    582  CB  GLN A  38      31.191  16.014 -40.131  1.00  0.00      A    C  
ATOM    583  CG  GLN A  38      29.895  15.731 -39.390  1.00  0.00      A    C  
ATOM    584  CD  GLN A  38      29.414  14.307 -39.588  1.00  0.00      A    C  
ATOM    585  OE1 GLN A  38      29.681  13.684 -40.620  1.00  0.00      A    O  
ATOM    586  NE2 GLN A  38      28.698  13.782 -38.599  1.00  0.00      A    N  
ATOM    587  H   GLN A  38      33.762  17.558 -40.459  1.00  0.00      A    H  
ATOM    588  HA  GLN A  38      30.854  18.113 -40.444  1.00  0.00      A    H  
ATOM    589 1HB  GLN A  38      31.053  15.723 -41.173  1.00  0.00      A    H  
ATOM    590 2HB  GLN A  38      31.965  15.370 -39.712  1.00  0.00      A    H  
ATOM    591 1HG  GLN A  38      30.055  15.893 -38.324  1.00  0.00      A    H  
ATOM    592 2HG  GLN A  38      29.123  16.407 -39.758  1.00  0.00      A    H  
ATOM    593 1HE2 GLN A  38      28.354  12.845 -38.673  1.00  0.00      A    H  
ATOM    594 2HE2 GLN A  38      28.505  14.322 -37.780  1.00  0.00      A    H  
ATOM    595  N   LYS A  39      30.984  18.601 -38.039  1.00  0.00      A    N  
ATOM    596  CA  LYS A  39      31.085  18.957 -36.638  1.00  0.00      A    C  
ATOM    597  C   LYS A  39      30.383  18.014 -35.706  1.00  0.00      A    C  
ATOM    598  O   LYS A  39      29.183  17.783 -35.833  1.00  0.00      A    O  
ATOM    599  CB  LYS A  39      30.539  20.370 -36.425  1.00  0.00      A    C  
ATOM    600  CG  LYS A  39      30.599  20.855 -34.982  1.00  0.00      A    C  
ATOM    601  CD  LYS A  39      30.130  22.297 -34.864  1.00  0.00      A    C  
ATOM    602  CE  LYS A  39      30.372  22.847 -33.465  1.00  0.00      A    C  
ATOM    603  NZ  LYS A  39      29.575  22.124 -32.438  1.00  0.00      A    N  
ATOM    604  H   LYS A  39      30.190  18.914 -38.577  1.00  0.00      A    H  
ATOM    605  HA  LYS A  39      32.146  18.909 -36.404  1.00  0.00      A    H  
ATOM    606 1HB  LYS A  39      31.102  21.074 -37.037  1.00  0.00      A    H  
ATOM    607 2HB  LYS A  39      29.499  20.412 -36.748  1.00  0.00      A    H  
ATOM    608 1HG  LYS A  39      29.964  20.224 -34.359  1.00  0.00      A    H  
ATOM    609 2HG  LYS A  39      31.622  20.784 -34.616  1.00  0.00      A    H  
ATOM    610 1HD  LYS A  39      30.667  22.915 -35.586  1.00  0.00      A    H  
ATOM    611 2HD  LYS A  39      29.065  22.354 -35.086  1.00  0.00      A    H  
ATOM    612 1HE  LYS A  39      31.429  22.756 -33.218  1.00  0.00      A    H  
ATOM    613 2HE  LYS A  39      30.104  23.903 -33.437  1.00  0.00      A    H  
ATOM    614 1HZ  LYS A  39      29.763  22.517 -31.527  1.00  0.00      A    H  
ATOM    615 2HZ  LYS A  39      28.591  22.215 -32.648  1.00  0.00      A    H  
ATOM    616 3HZ  LYS A  39      29.829  21.146 -32.441  1.00  0.00      A    H  
ATOM    617  N   ILE A  40      31.158  17.416 -34.825  1.00  0.00      A    N  
ATOM    618  CA  ILE A  40      30.633  16.590 -33.764  1.00  0.00      A    C  
ATOM    619  C   ILE A  40      31.230  17.084 -32.470  1.00  0.00      A    C  
ATOM    620  O   ILE A  40      32.440  17.290 -32.382  1.00  0.00      A    O  
ATOM    621  CB  ILE A  40      30.964  15.101 -33.976  1.00  0.00      A    C  
ATOM    622  CG1 ILE A  40      30.371  14.605 -35.298  1.00  0.00      A    C  
ATOM    623  CG2 ILE A  40      30.447  14.271 -32.811  1.00  0.00      A    C  
ATOM    624  CD1 ILE A  40      30.774  13.193 -35.656  1.00  0.00      A    C  
ATOM    625  H   ILE A  40      32.156  17.547 -34.906  1.00  0.00      A    H  
ATOM    626  HA  ILE A  40      29.549  16.678 -33.712  1.00  0.00      A    H  
ATOM    627  HB  ILE A  40      32.044  14.975 -34.048  1.00  0.00      A    H  
ATOM    628 1HG1 ILE A  40      29.284  14.648 -35.246  1.00  0.00      A    H  
ATOM    629 2HG1 ILE A  40      30.686  15.264 -36.107  1.00  0.00      A    H  
ATOM    630 1HG2 ILE A  40      30.688  13.221 -32.978  1.00  0.00      A    H  
ATOM    631 2HG2 ILE A  40      30.914  14.609 -31.888  1.00  0.00      A    H  
ATOM    632 3HG2 ILE A  40      29.365  14.386 -32.735  1.00  0.00      A    H  
ATOM    633 1HD1 ILE A  40      30.316  12.913 -36.604  1.00  0.00      A    H  
ATOM    634 2HD1 ILE A  40      31.860  13.136 -35.746  1.00  0.00      A    H  
ATOM    635 3HD1 ILE A  40      30.439  12.511 -34.876  1.00  0.00      A    H  
ATOM    636  N   ASP A  41      30.421  17.266 -31.449  1.00  0.00      A    N  
ATOM    637  CA  ASP A  41      30.949  17.810 -30.208  1.00  0.00      A    C  
ATOM    638  C   ASP A  41      31.620  16.693 -29.430  1.00  0.00      A    C  
ATOM    639  O   ASP A  41      31.152  16.277 -28.377  1.00  0.00      A    O  
ATOM    640  CB  ASP A  41      29.840  18.449 -29.367  1.00  0.00      A    C  
ATOM    641  CG  ASP A  41      29.195  19.647 -30.051  1.00  0.00      A    C  
ATOM    642  OD1 ASP A  41      29.904  20.411 -30.661  1.00  0.00      A    O  
ATOM    643  OD2 ASP A  41      27.999  19.785 -29.956  1.00  0.00      A    O  
ATOM    644  H   ASP A  41      29.442  17.030 -31.528  1.00  0.00      A    H  
ATOM    645  HA  ASP A  41      31.700  18.565 -30.442  1.00  0.00      A    H  
ATOM    646 1HB  ASP A  41      29.069  17.707 -29.159  1.00  0.00      A    H  
ATOM    647 2HB  ASP A  41      30.251  18.773 -28.410  1.00  0.00      A    H  
ATOM    648  N   LEU A  42      32.719  16.202 -29.964  1.00  0.00      A    N  
ATOM    649  CA  LEU A  42      33.427  15.111 -29.336  1.00  0.00      A    C  
ATOM    650  C   LEU A  42      34.082  15.538 -28.028  1.00  0.00      A    C  
ATOM    651  O   LEU A  42      34.515  16.677 -27.910  1.00  0.00      A    O  
ATOM    652  CB  LEU A  42      34.492  14.563 -30.295  1.00  0.00      A    C  
ATOM    653  CG  LEU A  42      33.958  13.881 -31.561  1.00  0.00      A    C  
ATOM    654  CD1 LEU A  42      35.126  13.450 -32.437  1.00  0.00      A    C  
ATOM    655  CD2 LEU A  42      33.098  12.688 -31.170  1.00  0.00      A    C  
ATOM    656  H   LEU A  42      33.045  16.623 -30.834  1.00  0.00      A    H  
ATOM    657  HA  LEU A  42      32.700  14.326 -29.180  1.00  0.00      A    H  
ATOM    658 1HB  LEU A  42      35.134  15.385 -30.608  1.00  0.00      A    H  
ATOM    659 2HB  LEU A  42      35.102  13.837 -29.759  1.00  0.00      A    H  
ATOM    660  HG  LEU A  42      33.357  14.590 -32.131  1.00  0.00      A    H  
ATOM    661 1HD1 LEU A  42      34.747  12.965 -33.336  1.00  0.00      A    H  
ATOM    662 2HD1 LEU A  42      35.713  14.325 -32.717  1.00  0.00      A    H  
ATOM    663 3HD1 LEU A  42      35.756  12.751 -31.886  1.00  0.00      A    H  
ATOM    664 1HD2 LEU A  42      32.718  12.203 -32.071  1.00  0.00      A    H  
ATOM    665 2HD2 LEU A  42      33.698  11.977 -30.602  1.00  0.00      A    H  
ATOM    666 3HD2 LEU A  42      32.261  13.026 -30.560  1.00  0.00      A    H  
ATOM    667  N   PRO A  43      34.188  14.651 -27.036  1.00  0.00      A    N  
ATOM    668  CA  PRO A  43      34.863  14.863 -25.782  1.00  0.00      A    C  
ATOM    669  C   PRO A  43      36.350  14.868 -25.999  1.00  0.00      A    C  
ATOM    670  O   PRO A  43      36.812  14.409 -27.038  1.00  0.00      A    O  
ATOM    671  CB  PRO A  43      34.410  13.685 -24.940  1.00  0.00      A    C  
ATOM    672  CG  PRO A  43      34.143  12.607 -25.950  1.00  0.00      A    C  
ATOM    673  CD  PRO A  43      33.600  13.327 -27.155  1.00  0.00      A    C  
ATOM    674  HA  PRO A  43      34.532  15.805 -25.320  1.00  0.00      A    H  
ATOM    675 1HB  PRO A  43      35.199  13.418 -24.219  1.00  0.00      A    H  
ATOM    676 2HB  PRO A  43      33.518  13.960 -24.358  1.00  0.00      A    H  
ATOM    677 1HG  PRO A  43      35.073  12.058 -26.175  1.00  0.00      A    H  
ATOM    678 2HG  PRO A  43      33.430  11.871 -25.547  1.00  0.00      A    H  
ATOM    679 1HD  PRO A  43      33.942  12.795 -28.043  1.00  0.00      A    H  
ATOM    680 2HD  PRO A  43      32.497  13.360 -27.108  1.00  0.00      A    H  
ATOM    681  N   GLU A  44      37.100  15.353 -25.033  1.00  0.00      A    N  
ATOM    682  CA  GLU A  44      38.540  15.176 -25.052  1.00  0.00      A    C  
ATOM    683  C   GLU A  44      39.010  14.359 -23.851  1.00  0.00      A    C  
ATOM    684  O   GLU A  44      38.243  14.133 -22.921  1.00  0.00      A    O  
ATOM    685  CB  GLU A  44      39.242  16.535 -25.069  1.00  0.00      A    C  
ATOM    686  CG  GLU A  44      38.971  17.368 -26.313  1.00  0.00      A    C  
ATOM    687  CD  GLU A  44      39.915  18.530 -26.458  1.00  0.00      A    C  
ATOM    688  OE1 GLU A  44      40.741  18.709 -25.596  1.00  0.00      A    O  
ATOM    689  OE2 GLU A  44      39.809  19.237 -27.432  1.00  0.00      A    O  
ATOM    690  H   GLU A  44      36.671  15.855 -24.269  1.00  0.00      A    H  
ATOM    691  HA  GLU A  44      38.822  14.631 -25.955  1.00  0.00      A    H  
ATOM    692 1HB  GLU A  44      38.929  17.117 -24.202  1.00  0.00      A    H  
ATOM    693 2HB  GLU A  44      40.320  16.390 -24.993  1.00  0.00      A    H  
ATOM    694 1HG  GLU A  44      39.062  16.730 -27.192  1.00  0.00      A    H  
ATOM    695 2HG  GLU A  44      37.947  17.740 -26.272  1.00  0.00      A    H  
ATOM    696  N   TYR A  45      40.261  13.947 -23.862  1.00  0.00      A    N  
ATOM    697  CA  TYR A  45      40.799  13.050 -22.848  1.00  0.00      A    C  
ATOM    698  C   TYR A  45      42.050  13.595 -22.228  1.00  0.00      A    C  
ATOM    699  O   TYR A  45      42.732  14.434 -22.798  1.00  0.00      A    O  
ATOM    700  CB  TYR A  45      41.076  11.668 -23.442  1.00  0.00      A    C  
ATOM    701  CG  TYR A  45      39.863  11.019 -24.069  1.00  0.00      A    C  
ATOM    702  CD1 TYR A  45      39.519  11.312 -25.380  1.00  0.00      A    C  
ATOM    703  CD2 TYR A  45      39.093  10.130 -23.333  1.00  0.00      A    C  
ATOM    704  CE1 TYR A  45      38.410  10.720 -25.953  1.00  0.00      A    C  
ATOM    705  CE2 TYR A  45      37.985   9.538 -23.906  1.00  0.00      A    C  
ATOM    706  CZ  TYR A  45      37.643   9.830 -25.210  1.00  0.00      A    C  
ATOM    707  OH  TYR A  45      36.538   9.240 -25.781  1.00  0.00      A    O  
ATOM    708  H   TYR A  45      40.866  14.267 -24.603  1.00  0.00      A    H  
ATOM    709  HA  TYR A  45      40.059  12.928 -22.056  1.00  0.00      A    H  
ATOM    710 1HB  TYR A  45      41.852  11.748 -24.205  1.00  0.00      A    H  
ATOM    711 2HB  TYR A  45      41.452  11.005 -22.663  1.00  0.00      A    H  
ATOM    712  HD1 TYR A  45      40.123  12.012 -25.959  1.00  0.00      A    H  
ATOM    713  HD2 TYR A  45      39.363   9.900 -22.302  1.00  0.00      A    H  
ATOM    714  HE1 TYR A  45      38.139  10.950 -26.983  1.00  0.00      A    H  
ATOM    715  HE2 TYR A  45      37.380   8.839 -23.326  1.00  0.00      A    H  
ATOM    716  HH  TYR A  45      36.442   9.548 -26.685  1.00  0.00      A    H  
ATOM    717  N   GLN A  46      42.337  13.100 -21.037  1.00  0.00      A    N  
ATOM    718  CA  GLN A  46      43.533  13.456 -20.304  1.00  0.00      A    C  
ATOM    719  C   GLN A  46      44.618  12.489 -20.714  1.00  0.00      A    C  
ATOM    720  O   GLN A  46      44.304  11.351 -21.049  1.00  0.00      A    O  
ATOM    721  CB  GLN A  46      43.300  13.409 -18.791  1.00  0.00      A    C  
ATOM    722  CG  GLN A  46      42.175  14.306 -18.305  1.00  0.00      A    C  
ATOM    723  CD  GLN A  46      42.487  15.779 -18.496  1.00  0.00      A    C  
ATOM    724  OE1 GLN A  46      43.468  16.295 -17.955  1.00  0.00      A    O  
ATOM    725  NE2 GLN A  46      41.651  16.464 -19.269  1.00  0.00      A    N  
ATOM    726  H   GLN A  46      41.694  12.444 -20.620  1.00  0.00      A    H  
ATOM    727  HA  GLN A  46      43.852  14.463 -20.569  1.00  0.00      A    H  
ATOM    728 1HB  GLN A  46      43.070  12.387 -18.491  1.00  0.00      A    H  
ATOM    729 2HB  GLN A  46      44.214  13.704 -18.274  1.00  0.00      A    H  
ATOM    730 1HG  GLN A  46      41.270  14.073 -18.866  1.00  0.00      A    H  
ATOM    731 2HG  GLN A  46      42.013  14.126 -17.243  1.00  0.00      A    H  
ATOM    732 1HE2 GLN A  46      41.805  17.440 -19.431  1.00  0.00      A    H  
ATOM    733 2HE2 GLN A  46      40.868  16.006 -19.688  1.00  0.00      A    H  
ATOM    734  N   GLY A  47      45.873  12.906 -20.705  1.00  0.00      A    N  
ATOM    735  CA  GLY A  47      46.934  11.945 -21.035  1.00  0.00      A    C  
ATOM    736  C   GLY A  47      47.901  12.450 -22.089  1.00  0.00      A    C  
ATOM    737  O   GLY A  47      47.984  13.653 -22.332  1.00  0.00      A    O  
ATOM    738  H   GLY A  47      46.083  13.877 -20.474  1.00  0.00      A    H  
ATOM    739 1HA  GLY A  47      47.488  11.697 -20.130  1.00  0.00      A    H  
ATOM    740 2HA  GLY A  47      46.491  11.015 -21.389  1.00  0.00      A    H  
ATOM    741  N   GLU A  48      48.638  11.527 -22.711  1.00  0.00      A    N  
ATOM    742  CA  GLU A  48      49.589  11.908 -23.735  1.00  0.00      A    C  
ATOM    743  C   GLU A  48      48.867  12.201 -25.038  1.00  0.00      A    C  
ATOM    744  O   GLU A  48      47.843  11.580 -25.300  1.00  0.00      A    O  
ATOM    745  CB  GLU A  48      50.627  10.804 -23.943  1.00  0.00      A    C  
ATOM    746  CG  GLU A  48      51.550  10.576 -22.754  1.00  0.00      A    C  
ATOM    747  CD  GLU A  48      52.636   9.576 -23.039  1.00  0.00      A    C  
ATOM    748  OE1 GLU A  48      52.741   9.146 -24.163  1.00  0.00      A    O  
ATOM    749  OE2 GLU A  48      53.362   9.242 -22.133  1.00  0.00      A    O  
ATOM    750  H   GLU A  48      48.538  10.530 -22.469  1.00  0.00      A    H  
ATOM    751  HA  GLU A  48      50.129  12.774 -23.377  1.00  0.00      A    H  
ATOM    752 1HB  GLU A  48      50.120   9.863 -24.158  1.00  0.00      A    H  
ATOM    753 2HB  GLU A  48      51.247  11.046 -24.807  1.00  0.00      A    H  
ATOM    754 1HG  GLU A  48      52.010  11.525 -22.478  1.00  0.00      A    H  
ATOM    755 2HG  GLU A  48      50.958  10.231 -21.909  1.00  0.00      A    H  
ATOM    756  N   PRO A  49      49.361  13.092 -25.903  1.00  0.00      A    N  
ATOM    757  CA  PRO A  49      48.803  13.375 -27.208  1.00  0.00      A    C  
ATOM    758  C   PRO A  49      48.481  12.141 -28.047  1.00  0.00      A    C  
ATOM    759  O   PRO A  49      47.513  12.145 -28.797  1.00  0.00      A    O  
ATOM    760  CB  PRO A  49      49.916  14.199 -27.847  1.00  0.00      A    C  
ATOM    761  CG  PRO A  49      50.542  14.905 -26.690  1.00  0.00      A    C  
ATOM    762  CD  PRO A  49      50.543  13.903 -25.583  1.00  0.00      A    C  
ATOM    763  HA  PRO A  49      47.898  13.983 -27.065  1.00  0.00      A    H  
ATOM    764 1HB  PRO A  49      50.619  13.535 -28.379  1.00  0.00      A    H  
ATOM    765 2HB  PRO A  49      49.496  14.887 -28.594  1.00  0.00      A    H  
ATOM    766 1HG  PRO A  49      51.555  15.240 -26.954  1.00  0.00      A    H  
ATOM    767 2HG  PRO A  49      49.968  15.805 -26.437  1.00  0.00      A    H  
ATOM    768 1HD  PRO A  49      51.465  13.299 -25.605  1.00  0.00      A    H  
ATOM    769 2HD  PRO A  49      50.455  14.467 -24.646  1.00  0.00      A    H  
ATOM    770  N   ASP A  50      49.274  11.071 -27.951  1.00  0.00      A    N  
ATOM    771  CA  ASP A  50      48.938   9.899 -28.757  1.00  0.00      A    C  
ATOM    772  C   ASP A  50      47.742   9.193 -28.174  1.00  0.00      A    C  
ATOM    773  O   ASP A  50      46.875   8.698 -28.889  1.00  0.00      A    O  
ATOM    774  CB  ASP A  50      50.119   8.930 -28.839  1.00  0.00      A    C  
ATOM    775  CG  ASP A  50      51.294   9.492 -29.629  1.00  0.00      A    C  
ATOM    776  OD1 ASP A  50      51.121  10.495 -30.279  1.00  0.00      A    O  
ATOM    777  OD2 ASP A  50      52.352   8.912 -29.573  1.00  0.00      A    O  
ATOM    778  H   ASP A  50      50.081  11.064 -27.342  1.00  0.00      A    H  
ATOM    779  HA  ASP A  50      48.686  10.231 -29.765  1.00  0.00      A    H  
ATOM    780 1HB  ASP A  50      50.461   8.686 -27.832  1.00  0.00      A    H  
ATOM    781 2HB  ASP A  50      49.795   8.000 -29.309  1.00  0.00      A    H  
ATOM    782  N   GLU A  51      47.683   9.155 -26.856  1.00  0.00      A    N  
ATOM    783  CA  GLU A  51      46.620   8.454 -26.185  1.00  0.00      A    C  
ATOM    784  C   GLU A  51      45.310   9.146 -26.458  1.00  0.00      A    C  
ATOM    785  O   GLU A  51      44.270   8.517 -26.665  1.00  0.00      A    O  
ATOM    786  CB  GLU A  51      46.857   8.396 -24.670  1.00  0.00      A    C  
ATOM    787  CG  GLU A  51      48.013   7.530 -24.229  1.00  0.00      A    C  
ATOM    788  CD  GLU A  51      48.292   7.605 -22.724  1.00  0.00      A    C  
ATOM    789  OE1 GLU A  51      48.628   6.592 -22.162  1.00  0.00      A    O  
ATOM    790  OE2 GLU A  51      48.171   8.674 -22.144  1.00  0.00      A    O  
ATOM    791  H   GLU A  51      48.394   9.625 -26.312  1.00  0.00      A    H  
ATOM    792  HA  GLU A  51      46.557   7.432 -26.560  1.00  0.00      A    H  
ATOM    793 1HB  GLU A  51      47.041   9.401 -24.292  1.00  0.00      A    H  
ATOM    794 2HB  GLU A  51      45.960   8.020 -24.180  1.00  0.00      A    H  
ATOM    795 1HG  GLU A  51      47.796   6.495 -24.492  1.00  0.00      A    H  
ATOM    796 2HG  GLU A  51      48.905   7.839 -24.773  1.00  0.00      A    H  
ATOM    797  N   ILE A  52      45.376  10.468 -26.449  1.00  0.00      A    N  
ATOM    798  CA  ILE A  52      44.216  11.291 -26.648  1.00  0.00      A    C  
ATOM    799  C   ILE A  52      43.674  11.188 -28.039  1.00  0.00      A    C  
ATOM    800  O   ILE A  52      42.472  11.002 -28.207  1.00  0.00      A    O  
ATOM    801  CB  ILE A  52      44.536  12.746 -26.343  1.00  0.00      A    C  
ATOM    802  CG1 ILE A  52      44.854  12.884 -24.884  1.00  0.00      A    C  
ATOM    803  CG2 ILE A  52      43.367  13.636 -26.745  1.00  0.00      A    C  
ATOM    804  CD1 ILE A  52      45.479  14.201 -24.531  1.00  0.00      A    C  
ATOM    805  H   ILE A  52      46.284  10.910 -26.295  1.00  0.00      A    H  
ATOM    806  HA  ILE A  52      43.438  10.974 -25.955  1.00  0.00      A    H  
ATOM    807  HB  ILE A  52      45.422  13.047 -26.900  1.00  0.00      A    H  
ATOM    808 1HG1 ILE A  52      43.943  12.767 -24.321  1.00  0.00      A    H  
ATOM    809 2HG1 ILE A  52      45.534  12.088 -24.589  1.00  0.00      A    H  
ATOM    810 1HG2 ILE A  52      43.604  14.677 -26.522  1.00  0.00      A    H  
ATOM    811 2HG2 ILE A  52      43.172  13.534 -27.816  1.00  0.00      A    H  
ATOM    812 3HG2 ILE A  52      42.477  13.342 -26.190  1.00  0.00      A    H  
ATOM    813 1HD1 ILE A  52      45.684  14.232 -23.464  1.00  0.00      A    H  
ATOM    814 2HD1 ILE A  52      46.412  14.320 -25.081  1.00  0.00      A    H  
ATOM    815 3HD1 ILE A  52      44.797  15.007 -24.795  1.00  0.00      A    H  
ATOM    816  N   SER A  53      44.548  11.315 -29.036  1.00  0.00      A    N  
ATOM    817  CA  SER A  53      44.127  11.243 -30.422  1.00  0.00      A    C  
ATOM    818  C   SER A  53      43.529   9.888 -30.752  1.00  0.00      A    C  
ATOM    819  O   SER A  53      42.558   9.794 -31.502  1.00  0.00      A    O  
ATOM    820  CB  SER A  53      45.292  11.533 -31.326  1.00  0.00      A    C  
ATOM    821  OG  SER A  53      45.698  12.851 -31.190  1.00  0.00      A    O  
ATOM    822  H   SER A  53      45.537  11.466 -28.837  1.00  0.00      A    H  
ATOM    823  HA  SER A  53      43.366  12.009 -30.583  1.00  0.00      A    H  
ATOM    824 1HB  SER A  53      46.122  10.862 -31.081  1.00  0.00      A    H  
ATOM    825 2HB  SER A  53      45.013  11.340 -32.349  1.00  0.00      A    H  
ATOM    826  HG  SER A  53      44.867  13.389 -31.112  1.00  0.00      A    H  
ATOM    827  N   ILE A  54      44.085   8.817 -30.206  1.00  0.00      A    N  
ATOM    828  CA  ILE A  54      43.496   7.522 -30.481  1.00  0.00      A    C  
ATOM    829  C   ILE A  54      42.086   7.461 -29.939  1.00  0.00      A    C  
ATOM    830  O   ILE A  54      41.162   7.066 -30.648  1.00  0.00      A    O  
ATOM    831  CB  ILE A  54      44.337   6.387 -29.870  1.00  0.00      A    C  
ATOM    832  CG1 ILE A  54      45.682   6.271 -30.592  1.00  0.00      A    C  
ATOM    833  CG2 ILE A  54      43.580   5.069 -29.933  1.00  0.00      A    C  
ATOM    834  CD1 ILE A  54      46.684   5.393 -29.878  1.00  0.00      A    C  
ATOM    835  H   ILE A  54      44.909   8.892 -29.604  1.00  0.00      A    H  
ATOM    836  HA  ILE A  54      43.454   7.380 -31.557  1.00  0.00      A    H  
ATOM    837  HB  ILE A  54      44.558   6.618 -28.828  1.00  0.00      A    H  
ATOM    838 1HG1 ILE A  54      45.524   5.866 -31.591  1.00  0.00      A    H  
ATOM    839 2HG1 ILE A  54      46.119   7.263 -30.708  1.00  0.00      A    H  
ATOM    840 1HG2 ILE A  54      44.189   4.278 -29.497  1.00  0.00      A    H  
ATOM    841 2HG2 ILE A  54      42.648   5.159 -29.376  1.00  0.00      A    H  
ATOM    842 3HG2 ILE A  54      43.358   4.827 -30.973  1.00  0.00      A    H  
ATOM    843 1HD1 ILE A  54      47.612   5.361 -30.450  1.00  0.00      A    H  
ATOM    844 2HD1 ILE A  54      46.884   5.801 -28.886  1.00  0.00      A    H  
ATOM    845 3HD1 ILE A  54      46.283   4.386 -29.782  1.00  0.00      A    H  
ATOM    846  N   GLN A  55      41.889   7.855 -28.686  1.00  0.00      A    N  
ATOM    847  CA  GLN A  55      40.551   7.760 -28.145  1.00  0.00      A    C  
ATOM    848  C   GLN A  55      39.594   8.702 -28.861  1.00  0.00      A    C  
ATOM    849  O   GLN A  55      38.427   8.367 -29.053  1.00  0.00      A    O  
ATOM    850  CB  GLN A  55      40.563   8.065 -26.646  1.00  0.00      A    C  
ATOM    851  CG  GLN A  55      41.278   7.021 -25.805  1.00  0.00      A    C  
ATOM    852  CD  GLN A  55      41.373   7.419 -24.344  1.00  0.00      A    C  
ATOM    853  OE1 GLN A  55      40.416   7.262 -23.579  1.00  0.00      A    O  
ATOM    854  NE2 GLN A  55      42.529   7.939 -23.948  1.00  0.00      A    N  
ATOM    855  H   GLN A  55      42.655   8.216 -28.110  1.00  0.00      A    H  
ATOM    856  HA  GLN A  55      40.199   6.740 -28.293  1.00  0.00      A    H  
ATOM    857 1HB  GLN A  55      41.049   9.025 -26.472  1.00  0.00      A    H  
ATOM    858 2HB  GLN A  55      39.539   8.145 -26.282  1.00  0.00      A    H  
ATOM    859 1HG  GLN A  55      40.728   6.081 -25.867  1.00  0.00      A    H  
ATOM    860 2HG  GLN A  55      42.289   6.888 -26.189  1.00  0.00      A    H  
ATOM    861 1HE2 GLN A  55      42.651   8.222 -22.995  1.00  0.00      A    H  
ATOM    862 2HE2 GLN A  55      43.278   8.049 -24.601  1.00  0.00      A    H  
ATOM    863  N   LYS A  56      40.069   9.882 -29.255  1.00  0.00      A    N  
ATOM    864  CA  LYS A  56      39.229  10.820 -29.979  1.00  0.00      A    C  
ATOM    865  C   LYS A  56      38.721  10.187 -31.247  1.00  0.00      A    C  
ATOM    866  O   LYS A  56      37.531  10.248 -31.553  1.00  0.00      A    O  
ATOM    867  CB  LYS A  56      39.982  12.094 -30.306  1.00  0.00      A    C  
ATOM    868  CG  LYS A  56      39.150  13.148 -30.996  1.00  0.00      A    C  
ATOM    869  CD  LYS A  56      39.981  14.371 -31.288  1.00  0.00      A    C  
ATOM    870  CE  LYS A  56      39.170  15.493 -31.893  1.00  0.00      A    C  
ATOM    871  NZ  LYS A  56      40.001  16.647 -32.137  1.00  0.00      A    N  
ATOM    872  H   LYS A  56      41.031  10.135 -29.050  1.00  0.00      A    H  
ATOM    873  HA  LYS A  56      38.370  11.082 -29.360  1.00  0.00      A    H  
ATOM    874 1HB  LYS A  56      40.380  12.531 -29.387  1.00  0.00      A    H  
ATOM    875 2HB  LYS A  56      40.831  11.863 -30.952  1.00  0.00      A    H  
ATOM    876 1HG  LYS A  56      38.761  12.745 -31.926  1.00  0.00      A    H  
ATOM    877 2HG  LYS A  56      38.309  13.424 -30.359  1.00  0.00      A    H  
ATOM    878 1HD  LYS A  56      40.435  14.738 -30.359  1.00  0.00      A    H  
ATOM    879 2HD  LYS A  56      40.784  14.117 -31.986  1.00  0.00      A    H  
ATOM    880 1HE  LYS A  56      38.728  15.171 -32.823  1.00  0.00      A    H  
ATOM    881 2HE  LYS A  56      38.363  15.765 -31.212  1.00  0.00      A    H  
ATOM    882 1HZ  LYS A  56      39.465  17.447 -32.558  1.00  0.00      A    H  
ATOM    883 2HZ  LYS A  56      40.378  16.935 -31.264  1.00  0.00      A    H  
ATOM    884 3HZ  LYS A  56      40.764  16.467 -32.769  1.00  0.00      A    H  
ATOM    885  N   CYS A  57      39.635   9.584 -31.990  1.00  0.00      A    N  
ATOM    886  CA  CYS A  57      39.303   8.949 -33.239  1.00  0.00      A    C  
ATOM    887  C   CYS A  57      38.307   7.844 -33.018  1.00  0.00      A    C  
ATOM    888  O   CYS A  57      37.339   7.725 -33.758  1.00  0.00      A    O  
ATOM    889  CB  CYS A  57      40.545   8.401 -33.902  1.00  0.00      A    C  
ATOM    890  SG  CYS A  57      40.278   7.792 -35.525  1.00  0.00      A    S  
ATOM    891  H   CYS A  57      40.607   9.562 -31.679  1.00  0.00      A    H  
ATOM    892  HA  CYS A  57      38.860   9.690 -33.898  1.00  0.00      A    H  
ATOM    893 1HB  CYS A  57      41.284   9.170 -33.951  1.00  0.00      A    H  
ATOM    894 2HB  CYS A  57      40.946   7.593 -33.298  1.00  0.00      A    H  
ATOM    895  HG  CYS A  57      40.295   8.985 -36.127  1.00  0.00      A    H  
ATOM    896  N   GLN A  58      38.523   7.031 -31.987  1.00  0.00      A    N  
ATOM    897  CA  GLN A  58      37.613   5.933 -31.729  1.00  0.00      A    C  
ATOM    898  C   GLN A  58      36.220   6.463 -31.408  1.00  0.00      A    C  
ATOM    899  O   GLN A  58      35.227   5.860 -31.811  1.00  0.00      A    O  
ATOM    900  CB  GLN A  58      38.157   5.055 -30.604  1.00  0.00      A    C  
ATOM    901  CG  GLN A  58      39.405   4.269 -31.009  1.00  0.00      A    C  
ATOM    902  CD  GLN A  58      40.076   3.531 -29.859  1.00  0.00      A    C  
ATOM    903  OE1 GLN A  58      39.997   3.904 -28.695  1.00  0.00      A    O  
ATOM    904  NE2 GLN A  58      40.758   2.451 -30.195  1.00  0.00      A    N  
ATOM    905  H   GLN A  58      39.330   7.180 -31.378  1.00  0.00      A    H  
ATOM    906  HA  GLN A  58      37.544   5.319 -32.628  1.00  0.00      A    H  
ATOM    907 1HB  GLN A  58      38.401   5.680 -29.744  1.00  0.00      A    H  
ATOM    908 2HB  GLN A  58      37.391   4.349 -30.290  1.00  0.00      A    H  
ATOM    909 1HG  GLN A  58      39.121   3.525 -31.757  1.00  0.00      A    H  
ATOM    910 2HG  GLN A  58      40.133   4.963 -31.423  1.00  0.00      A    H  
ATOM    911 1HE2 GLN A  58      41.226   1.915 -29.493  1.00  0.00      A    H  
ATOM    912 2HE2 GLN A  58      40.806   2.170 -31.156  1.00  0.00      A    H  
ATOM    913  N   GLU A  59      36.119   7.575 -30.682  1.00  0.00      A    N  
ATOM    914  CA  GLU A  59      34.797   8.110 -30.395  1.00  0.00      A    C  
ATOM    915  C   GLU A  59      34.160   8.621 -31.680  1.00  0.00      A    C  
ATOM    916  O   GLU A  59      32.947   8.489 -31.875  1.00  0.00      A    O  
ATOM    917  CB  GLU A  59      34.878   9.234 -29.360  1.00  0.00      A    C  
ATOM    918  CG  GLU A  59      33.526   9.750 -28.885  1.00  0.00      A    C  
ATOM    919  CD  GLU A  59      32.730   8.711 -28.146  1.00  0.00      A    C  
ATOM    920  OE1 GLU A  59      33.316   7.766 -27.675  1.00  0.00      A    O  
ATOM    921  OE2 GLU A  59      31.535   8.864 -28.051  1.00  0.00      A    O  
ATOM    922  H   GLU A  59      36.957   8.044 -30.331  1.00  0.00      A    H  
ATOM    923  HA  GLU A  59      34.174   7.312 -29.999  1.00  0.00      A    H  
ATOM    924 1HB  GLU A  59      35.428   8.885 -28.486  1.00  0.00      A    H  
ATOM    925 2HB  GLU A  59      35.428  10.076 -29.780  1.00  0.00      A    H  
ATOM    926 1HG  GLU A  59      33.686  10.604 -28.227  1.00  0.00      A    H  
ATOM    927 2HG  GLU A  59      32.956  10.092 -29.748  1.00  0.00      A    H  
ATOM    928  N   ALA A  60      34.969   9.211 -32.564  1.00  0.00      A    N  
ATOM    929  CA  ALA A  60      34.450   9.653 -33.844  1.00  0.00      A    C  
ATOM    930  C   ALA A  60      33.879   8.484 -34.609  1.00  0.00      A    C  
ATOM    931  O   ALA A  60      32.846   8.605 -35.268  1.00  0.00      A    O  
ATOM    932  CB  ALA A  60      35.531  10.317 -34.666  1.00  0.00      A    C  
ATOM    933  H   ALA A  60      35.954   9.348 -32.332  1.00  0.00      A    H  
ATOM    934  HA  ALA A  60      33.642  10.362 -33.668  1.00  0.00      A    H  
ATOM    935 1HB  ALA A  60      35.124  10.620 -35.626  1.00  0.00      A    H  
ATOM    936 2HB  ALA A  60      35.898  11.180 -34.148  1.00  0.00      A    H  
ATOM    937 3HB  ALA A  60      36.347   9.623 -34.827  1.00  0.00      A    H  
ATOM    938  N   VAL A  61      34.545   7.337 -34.532  1.00  0.00      A    N  
ATOM    939  CA  VAL A  61      34.015   6.173 -35.196  1.00  0.00      A    C  
ATOM    940  C   VAL A  61      32.676   5.855 -34.609  1.00  0.00      A    C  
ATOM    941  O   VAL A  61      31.728   5.630 -35.349  1.00  0.00      A    O  
ATOM    942  CB  VAL A  61      34.959   4.965 -35.035  1.00  0.00      A    C  
ATOM    943  CG1 VAL A  61      34.277   3.690 -35.512  1.00  0.00      A    C  
ATOM    944  CG2 VAL A  61      36.247   5.209 -35.807  1.00  0.00      A    C  
ATOM    945  H   VAL A  61      35.419   7.288 -34.007  1.00  0.00      A    H  
ATOM    946  HA  VAL A  61      33.911   6.389 -36.259  1.00  0.00      A    H  
ATOM    947  HB  VAL A  61      35.187   4.832 -33.978  1.00  0.00      A    H  
ATOM    948 1HG1 VAL A  61      34.957   2.848 -35.390  1.00  0.00      A    H  
ATOM    949 2HG1 VAL A  61      33.377   3.518 -34.921  1.00  0.00      A    H  
ATOM    950 3HG1 VAL A  61      34.010   3.792 -36.563  1.00  0.00      A    H  
ATOM    951 1HG2 VAL A  61      36.909   4.351 -35.687  1.00  0.00      A    H  
ATOM    952 2HG2 VAL A  61      36.018   5.347 -36.863  1.00  0.00      A    H  
ATOM    953 3HG2 VAL A  61      36.739   6.102 -35.421  1.00  0.00      A    H  
ATOM    954  N   ARG A  62      32.569   5.832 -33.289  1.00  0.00      A    N  
ATOM    955  CA  ARG A  62      31.305   5.486 -32.669  1.00  0.00      A    C  
ATOM    956  C   ARG A  62      30.159   6.398 -33.084  1.00  0.00      A    C  
ATOM    957  O   ARG A  62      29.033   5.933 -33.295  1.00  0.00      A    O  
ATOM    958  CB  ARG A  62      31.445   5.526 -31.155  1.00  0.00      A    C  
ATOM    959  CG  ARG A  62      32.297   4.415 -30.561  1.00  0.00      A    C  
ATOM    960  CD  ARG A  62      32.542   4.627 -29.112  1.00  0.00      A    C  
ATOM    961  NE  ARG A  62      33.346   3.560 -28.536  1.00  0.00      A    N  
ATOM    962  CZ  ARG A  62      34.082   3.676 -27.414  1.00  0.00      A    C  
ATOM    963  NH1 ARG A  62      34.105   4.816 -26.758  1.00  0.00      A    N  
ATOM    964  NH2 ARG A  62      34.780   2.645 -26.971  1.00  0.00      A    N  
ATOM    965  H   ARG A  62      33.380   6.060 -32.711  1.00  0.00      A    H  
ATOM    966  HA  ARG A  62      31.057   4.471 -32.976  1.00  0.00      A    H  
ATOM    967 1HB  ARG A  62      31.887   6.476 -30.855  1.00  0.00      A    H  
ATOM    968 2HB  ARG A  62      30.458   5.466 -30.696  1.00  0.00      A    H  
ATOM    969 1HG  ARG A  62      31.789   3.460 -30.687  1.00  0.00      A    H  
ATOM    970 2HG  ARG A  62      33.261   4.384 -31.071  1.00  0.00      A    H  
ATOM    971 1HD  ARG A  62      33.070   5.568 -28.965  1.00  0.00      A    H  
ATOM    972 2HD  ARG A  62      31.591   4.659 -28.582  1.00  0.00      A    H  
ATOM    973  HE  ARG A  62      33.354   2.667 -29.013  1.00  0.00      A    H  
ATOM    974 1HH1 ARG A  62      33.571   5.604 -27.096  1.00  0.00      A    H  
ATOM    975 2HH1 ARG A  62      34.656   4.904 -25.917  1.00  0.00      A    H  
ATOM    976 1HH2 ARG A  62      34.763   1.769 -27.476  1.00  0.00      A    H  
ATOM    977 2HH2 ARG A  62      35.332   2.733 -26.131  1.00  0.00      A    H  
ATOM    978  N   GLN A  63      30.434   7.697 -33.216  1.00  0.00      A    N  
ATOM    979  CA  GLN A  63      29.381   8.632 -33.588  1.00  0.00      A    C  
ATOM    980  C   GLN A  63      29.235   8.923 -35.089  1.00  0.00      A    C  
ATOM    981  O   GLN A  63      28.283   9.594 -35.492  1.00  0.00      A    O  
ATOM    982  CB  GLN A  63      29.607   9.951 -32.844  1.00  0.00      A    C  
ATOM    983  CG  GLN A  63      29.510   9.838 -31.332  1.00  0.00      A    C  
ATOM    984  CD  GLN A  63      29.572  11.190 -30.646  1.00  0.00      A    C  
ATOM    985  OE1 GLN A  63      29.044  12.184 -31.153  1.00  0.00      A    O  
ATOM    986  NE2 GLN A  63      30.218  11.234 -29.487  1.00  0.00      A    N  
ATOM    987  H   GLN A  63      31.389   8.028 -33.054  1.00  0.00      A    H  
ATOM    988  HA  GLN A  63      28.445   8.182 -33.264  1.00  0.00      A    H  
ATOM    989 1HB  GLN A  63      30.595  10.343 -33.090  1.00  0.00      A    H  
ATOM    990 2HB  GLN A  63      28.873  10.685 -33.175  1.00  0.00      A    H  
ATOM    991 1HG  GLN A  63      28.562   9.367 -31.074  1.00  0.00      A    H  
ATOM    992 2HG  GLN A  63      30.340   9.233 -30.969  1.00  0.00      A    H  
ATOM    993 1HE2 GLN A  63      30.291  12.099 -28.988  1.00  0.00      A    H  
ATOM    994 2HE2 GLN A  63      30.632  10.404 -29.112  1.00  0.00      A    H  
ATOM    995  N   VAL A  64      30.149   8.429 -35.914  1.00  0.00      A    N  
ATOM    996  CA  VAL A  64      30.016   8.531 -37.369  1.00  0.00      A    C  
ATOM    997  C   VAL A  64      29.725   7.171 -38.012  1.00  0.00      A    C  
ATOM    998  O   VAL A  64      28.838   7.042 -38.854  1.00  0.00      A    O  
ATOM    999  CB  VAL A  64      31.304   9.115 -37.977  1.00  0.00      A    C  
ATOM   1000  CG1 VAL A  64      31.211   9.145 -39.495  1.00  0.00      A    C  
ATOM   1001  CG2 VAL A  64      31.552  10.511 -37.424  1.00  0.00      A    C  
ATOM   1002  H   VAL A  64      30.967   7.965 -35.530  1.00  0.00      A    H  
ATOM   1003  HA  VAL A  64      29.182   9.199 -37.583  1.00  0.00      A    H  
ATOM   1004  HB  VAL A  64      32.142   8.467 -37.720  1.00  0.00      A    H  
ATOM   1005 1HG1 VAL A  64      32.130   9.562 -39.909  1.00  0.00      A    H  
ATOM   1006 2HG1 VAL A  64      31.069   8.132 -39.871  1.00  0.00      A    H  
ATOM   1007 3HG1 VAL A  64      30.366   9.766 -39.795  1.00  0.00      A    H  
ATOM   1008 1HG2 VAL A  64      32.464  10.917 -37.858  1.00  0.00      A    H  
ATOM   1009 2HG2 VAL A  64      30.710  11.156 -37.676  1.00  0.00      A    H  
ATOM   1010 3HG2 VAL A  64      31.657  10.459 -36.340  1.00  0.00      A    H  
ATOM   1011  N   GLN A  65      30.507   6.171 -37.626  1.00  0.00      A    N  
ATOM   1012  CA  GLN A  65      30.518   4.789 -38.106  1.00  0.00      A    C  
ATOM   1013  C   GLN A  65      30.915   4.528 -39.562  1.00  0.00      A    C  
ATOM   1014  O   GLN A  65      30.860   3.395 -40.034  1.00  0.00      A    O  
ATOM   1015  CB  GLN A  65      29.200   4.109 -37.756  1.00  0.00      A    C  
ATOM   1016  CG  GLN A  65      28.926   4.166 -36.269  1.00  0.00      A    C  
ATOM   1017  CD  GLN A  65      27.731   3.418 -35.834  1.00  0.00      A    C  
ATOM   1018  OE1 GLN A  65      27.128   2.638 -36.582  1.00  0.00      A    O  
ATOM   1019  NE2 GLN A  65      27.364   3.645 -34.576  1.00  0.00      A    N  
ATOM   1020  H   GLN A  65      31.194   6.357 -36.906  1.00  0.00      A    H  
ATOM   1021  HA  GLN A  65      31.284   4.292 -37.511  1.00  0.00      A    H  
ATOM   1022 1HB  GLN A  65      28.380   4.587 -38.288  1.00  0.00      A    H  
ATOM   1023 2HB  GLN A  65      29.228   3.070 -38.077  1.00  0.00      A    H  
ATOM   1024 1HG  GLN A  65      29.781   3.746 -35.741  1.00  0.00      A    H  
ATOM   1025 2HG  GLN A  65      28.776   5.206 -35.971  1.00  0.00      A    H  
ATOM   1026 1HE2 GLN A  65      26.566   3.185 -34.190  1.00  0.00      A    H  
ATOM   1027 2HE2 GLN A  65      27.915   4.304 -34.004  1.00  0.00      A    H  
ATOM   1028  N   GLY A  66      31.318   5.561 -40.268  1.00  0.00      A    N  
ATOM   1029  CA  GLY A  66      32.000   5.430 -41.540  1.00  0.00      A    C  
ATOM   1030  C   GLY A  66      33.454   5.635 -41.205  1.00  0.00      A    C  
ATOM   1031  O   GLY A  66      33.781   5.636 -40.027  1.00  0.00      A    O  
ATOM   1032  H   GLY A  66      31.134   6.477 -39.891  1.00  0.00      A    H  
ATOM   1033 1HA  GLY A  66      31.837   4.456 -41.999  1.00  0.00      A    H  
ATOM   1034 2HA  GLY A  66      31.666   6.166 -42.271  1.00  0.00      A    H  
ATOM   1035  N   PRO A  67      34.361   5.786 -42.158  1.00  0.00      A    N  
ATOM   1036  CA  PRO A  67      35.743   6.037 -41.881  1.00  0.00      A    C  
ATOM   1037  C   PRO A  67      35.881   7.443 -41.338  1.00  0.00      A    C  
ATOM   1038  O   PRO A  67      35.166   8.339 -41.808  1.00  0.00      A    O  
ATOM   1039  CB  PRO A  67      36.416   5.874 -43.247  1.00  0.00      A    C  
ATOM   1040  CG  PRO A  67      35.351   6.239 -44.225  1.00  0.00      A    C  
ATOM   1041  CD  PRO A  67      34.081   5.717 -43.608  1.00  0.00      A    C  
ATOM   1042  HA  PRO A  67      36.136   5.311 -41.161  1.00  0.00      A    H  
ATOM   1043 1HB  PRO A  67      37.298   6.528 -43.314  1.00  0.00      A    H  
ATOM   1044 2HB  PRO A  67      36.772   4.841 -43.371  1.00  0.00      A    H  
ATOM   1045 1HG  PRO A  67      35.332   7.328 -44.376  1.00  0.00      A    H  
ATOM   1046 2HG  PRO A  67      35.563   5.787 -45.205  1.00  0.00      A    H  
ATOM   1047 1HD  PRO A  67      33.241   6.367 -43.891  1.00  0.00      A    H  
ATOM   1048 2HD  PRO A  67      33.906   4.685 -43.947  1.00  0.00      A    H  
ATOM   1049  N   VAL A  68      36.772   7.645 -40.381  1.00  0.00      A    N  
ATOM   1050  CA  VAL A  68      36.930   8.970 -39.802  1.00  0.00      A    C  
ATOM   1051  C   VAL A  68      38.362   9.391 -39.635  1.00  0.00      A    C  
ATOM   1052  O   VAL A  68      39.279   8.580 -39.473  1.00  0.00      A    O  
ATOM   1053  CB  VAL A  68      36.331   9.054 -38.382  1.00  0.00      A    C  
ATOM   1054  CG1 VAL A  68      34.859   8.741 -38.382  1.00  0.00      A    C  
ATOM   1055  CG2 VAL A  68      37.094   8.099 -37.499  1.00  0.00      A    C  
ATOM   1056  H   VAL A  68      37.341   6.868 -40.059  1.00  0.00      A    H  
ATOM   1057  HA  VAL A  68      36.433   9.673 -40.462  1.00  0.00      A    H  
ATOM   1058  HB  VAL A  68      36.428  10.075 -38.003  1.00  0.00      A    H  
ATOM   1059 1HG1 VAL A  68      34.476   8.811 -37.370  1.00  0.00      A    H  
ATOM   1060 2HG1 VAL A  68      34.342   9.455 -39.020  1.00  0.00      A    H  
ATOM   1061 3HG1 VAL A  68      34.701   7.746 -38.755  1.00  0.00      A    H  
ATOM   1062 1HG2 VAL A  68      36.689   8.142 -36.490  1.00  0.00      A    H  
ATOM   1063 2HG2 VAL A  68      36.993   7.085 -37.891  1.00  0.00      A    H  
ATOM   1064 3HG2 VAL A  68      38.142   8.383 -37.484  1.00  0.00      A    H  
ATOM   1065  N   LEU A  69      38.533  10.688 -39.669  1.00  0.00      A    N  
ATOM   1066  CA  LEU A  69      39.785  11.332 -39.419  1.00  0.00      A    C  
ATOM   1067  C   LEU A  69      39.602  12.438 -38.392  1.00  0.00      A    C  
ATOM   1068  O   LEU A  69      38.701  13.261 -38.532  1.00  0.00      A    O  
ATOM   1069  CB  LEU A  69      40.358  11.902 -40.723  1.00  0.00      A    C  
ATOM   1070  CG  LEU A  69      41.687  12.657 -40.591  1.00  0.00      A    C  
ATOM   1071  CD1 LEU A  69      42.790  11.680 -40.208  1.00  0.00      A    C  
ATOM   1072  CD2 LEU A  69      42.005  13.355 -41.905  1.00  0.00      A    C  
ATOM   1073  H   LEU A  69      37.727  11.262 -39.886  1.00  0.00      A    H  
ATOM   1074  HA  LEU A  69      40.490  10.606 -39.025  1.00  0.00      A    H  
ATOM   1075 1HB  LEU A  69      40.510  11.082 -41.422  1.00  0.00      A    H  
ATOM   1076 2HB  LEU A  69      39.628  12.588 -41.153  1.00  0.00      A    H  
ATOM   1077  HG  LEU A  69      41.607  13.399 -39.796  1.00  0.00      A    H  
ATOM   1078 1HD1 LEU A  69      43.735  12.218 -40.115  1.00  0.00      A    H  
ATOM   1079 2HD1 LEU A  69      42.545  11.210 -39.257  1.00  0.00      A    H  
ATOM   1080 3HD1 LEU A  69      42.882  10.916 -40.979  1.00  0.00      A    H  
ATOM   1081 1HD2 LEU A  69      42.950  13.893 -41.812  1.00  0.00      A    H  
ATOM   1082 2HD2 LEU A  69      42.086  12.614 -42.701  1.00  0.00      A    H  
ATOM   1083 3HD2 LEU A  69      41.209  14.060 -42.145  1.00  0.00      A    H  
ATOM   1084  N   VAL A  70      40.436  12.469 -37.367  1.00  0.00      A    N  
ATOM   1085  CA  VAL A  70      40.364  13.559 -36.398  1.00  0.00      A    C  
ATOM   1086  C   VAL A  70      41.731  14.204 -36.298  1.00  0.00      A    C  
ATOM   1087  O   VAL A  70      42.722  13.637 -36.752  1.00  0.00      A    O  
ATOM   1088  CB  VAL A  70      39.926  13.045 -35.013  1.00  0.00      A    C  
ATOM   1089  CG1 VAL A  70      38.549  12.403 -35.095  1.00  0.00      A    C  
ATOM   1090  CG2 VAL A  70      40.952  12.057 -34.479  1.00  0.00      A    C  
ATOM   1091  H   VAL A  70      41.123  11.720 -37.268  1.00  0.00      A    H  
ATOM   1092  HA  VAL A  70      39.649  14.304 -36.749  1.00  0.00      A    H  
ATOM   1093  HB  VAL A  70      39.847  13.893 -34.331  1.00  0.00      A    H  
ATOM   1094 1HG1 VAL A  70      38.255  12.047 -34.107  1.00  0.00      A    H  
ATOM   1095 2HG1 VAL A  70      37.825  13.139 -35.444  1.00  0.00      A    H  
ATOM   1096 3HG1 VAL A  70      38.580  11.564 -35.788  1.00  0.00      A    H  
ATOM   1097 1HG2 VAL A  70      40.636  11.699 -33.499  1.00  0.00      A    H  
ATOM   1098 2HG2 VAL A  70      41.036  11.214 -35.164  1.00  0.00      A    H  
ATOM   1099 3HG2 VAL A  70      41.920  12.551 -34.389  1.00  0.00      A    H  
ATOM   1100  N   GLU A  71      41.774  15.398 -35.722  1.00  0.00      A    N  
ATOM   1101  CA  GLU A  71      43.014  16.152 -35.533  1.00  0.00      A    C  
ATOM   1102  C   GLU A  71      43.127  16.814 -34.167  1.00  0.00      A    C  
ATOM   1103  O   GLU A  71      42.138  17.348 -33.664  1.00  0.00      A    O  
ATOM   1104  CB  GLU A  71      43.144  17.264 -36.566  1.00  0.00      A    C  
ATOM   1105  CG  GLU A  71      44.405  18.110 -36.441  1.00  0.00      A    C  
ATOM   1106  CD  GLU A  71      44.475  19.135 -37.423  1.00  0.00      A    C  
ATOM   1107  OE1 GLU A  71      43.625  19.155 -38.264  1.00  0.00      A    O  
ATOM   1108  OE2 GLU A  71      45.376  19.935 -37.370  1.00  0.00      A    O  
ATOM   1109  H   GLU A  71      40.908  15.800 -35.399  1.00  0.00      A    H  
ATOM   1110  HA  GLU A  71      43.823  15.441 -35.630  1.00  0.00      A    H  
ATOM   1111 1HB  GLU A  71      43.134  16.830 -37.554  1.00  0.00      A    H  
ATOM   1112 2HB  GLU A  71      42.289  17.934 -36.491  1.00  0.00      A    H  
ATOM   1113 1HG  GLU A  71      44.456  18.576 -35.469  1.00  0.00      A    H  
ATOM   1114 2HG  GLU A  71      45.274  17.455 -36.534  1.00  0.00      A    H  
ATOM   1115  N   ASP A  72      44.332  16.765 -33.588  1.00  0.00      A    N  
ATOM   1116  CA  ASP A  72      44.671  17.455 -32.344  1.00  0.00      A    C  
ATOM   1117  C   ASP A  72      45.959  18.269 -32.479  1.00  0.00      A    C  
ATOM   1118  O   ASP A  72      46.883  17.875 -33.186  1.00  0.00      A    O  
ATOM   1119  CB  ASP A  72      44.815  16.449 -31.200  1.00  0.00      A    C  
ATOM   1120  CG  ASP A  72      43.522  15.702 -30.901  1.00  0.00      A    C  
ATOM   1121  OD1 ASP A  72      42.585  16.328 -30.464  1.00  0.00      A    O  
ATOM   1122  OD2 ASP A  72      43.484  14.513 -31.112  1.00  0.00      A    O  
ATOM   1123  H   ASP A  72      45.049  16.208 -34.056  1.00  0.00      A    H  
ATOM   1124  HA  ASP A  72      43.866  18.144 -32.084  1.00  0.00      A    H  
ATOM   1125 1HB  ASP A  72      45.588  15.722 -31.450  1.00  0.00      A    H  
ATOM   1126 2HB  ASP A  72      45.135  16.969 -30.297  1.00  0.00      A    H  
ATOM   1127  N   THR A  73      46.035  19.392 -31.785  1.00  0.00      A    N  
ATOM   1128  CA  THR A  73      47.246  20.212 -31.764  1.00  0.00      A    C  
ATOM   1129  C   THR A  73      47.725  20.508 -30.354  1.00  0.00      A    C  
ATOM   1130  O   THR A  73      46.933  20.845 -29.490  1.00  0.00      A    O  
ATOM   1131  CB  THR A  73      47.058  21.520 -32.486  1.00  0.00      A    C  
ATOM   1132  OG1 THR A  73      46.732  21.269 -33.830  1.00  0.00      A    O  
ATOM   1133  CG2 THR A  73      48.337  22.321 -32.405  1.00  0.00      A    C  
ATOM   1134  H   THR A  73      45.222  19.692 -31.247  1.00  0.00      A    H  
ATOM   1135  HA  THR A  73      48.030  19.668 -32.278  1.00  0.00      A    H  
ATOM   1136  HB  THR A  73      46.261  22.054 -32.025  1.00  0.00      A    H  
ATOM   1137  HG1 THR A  73      47.261  20.533 -34.149  1.00  0.00      A    H  
ATOM   1138 1HG2 THR A  73      48.228  23.255 -32.910  1.00  0.00      A    H  
ATOM   1139 2HG2 THR A  73      48.591  22.517 -31.367  1.00  0.00      A    H  
ATOM   1140 3HG2 THR A  73      49.140  21.757 -32.870  1.00  0.00      A    H  
ATOM   1141  N   CYS A  74      49.008  20.373 -30.117  1.00  0.00      A    N  
ATOM   1142  CA  CYS A  74      49.574  20.690 -28.824  1.00  0.00      A    C  
ATOM   1143  C   CYS A  74      50.556  21.836 -28.933  1.00  0.00      A    C  
ATOM   1144  O   CYS A  74      51.184  22.015 -29.977  1.00  0.00      A    O  
ATOM   1145  CB  CYS A  74      50.280  19.471 -28.230  1.00  0.00      A    C  
ATOM   1146  SG  CYS A  74      49.213  18.025 -28.028  1.00  0.00      A    S  
ATOM   1147  H   CYS A  74      49.608  20.039 -30.865  1.00  0.00      A    H  
ATOM   1148  HA  CYS A  74      48.772  20.971 -28.140  1.00  0.00      A    H  
ATOM   1149 1HB  CYS A  74      51.116  19.187 -28.869  1.00  0.00      A    H  
ATOM   1150 2HB  CYS A  74      50.688  19.728 -27.252  1.00  0.00      A    H  
ATOM   1151  HG  CYS A  74      48.638  18.432 -26.901  1.00  0.00      A    H  
ATOM   1152  N   LEU A  75      50.685  22.626 -27.875  1.00  0.00      A    N  
ATOM   1153  CA  LEU A  75      51.761  23.609 -27.848  1.00  0.00      A    C  
ATOM   1154  C   LEU A  75      52.565  23.259 -26.620  1.00  0.00      A    C  
ATOM   1155  O   LEU A  75      52.058  23.296 -25.502  1.00  0.00      A    O  
ATOM   1156  CB  LEU A  75      51.233  25.047 -27.770  1.00  0.00      A    C  
ATOM   1157  CG  LEU A  75      52.299  26.143 -27.656  1.00  0.00      A    C  
ATOM   1158  CD1 LEU A  75      53.149  26.158 -28.919  1.00  0.00      A    C  
ATOM   1159  CD2 LEU A  75      51.624  27.489 -27.435  1.00  0.00      A    C  
ATOM   1160  H   LEU A  75      50.028  22.533 -27.096  1.00  0.00      A    H  
ATOM   1161  HA  LEU A  75      52.357  23.539 -28.757  1.00  0.00      A    H  
ATOM   1162 1HB  LEU A  75      50.644  25.249 -28.663  1.00  0.00      A    H  
ATOM   1163 2HB  LEU A  75      50.578  25.131 -26.903  1.00  0.00      A    H  
ATOM   1164  HG  LEU A  75      52.958  25.925 -26.815  1.00  0.00      A    H  
ATOM   1165 1HD1 LEU A  75      53.908  26.937 -28.838  1.00  0.00      A    H  
ATOM   1166 2HD1 LEU A  75      53.636  25.192 -29.042  1.00  0.00      A    H  
ATOM   1167 3HD1 LEU A  75      52.516  26.360 -29.781  1.00  0.00      A    H  
ATOM   1168 1HD2 LEU A  75      52.383  28.268 -27.353  1.00  0.00      A    H  
ATOM   1169 2HD2 LEU A  75      50.967  27.709 -28.276  1.00  0.00      A    H  
ATOM   1170 3HD2 LEU A  75      51.039  27.455 -26.517  1.00  0.00      A    H  
ATOM   1171  N   CYS A  76      53.803  22.914 -26.841  1.00  0.00      A    N  
ATOM   1172  CA  CYS A  76      54.660  22.406 -25.809  1.00  0.00      A    C  
ATOM   1173  C   CYS A  76      55.803  23.306 -25.402  1.00  0.00      A    C  
ATOM   1174  O   CYS A  76      56.684  23.571 -26.205  1.00  0.00      A    O  
ATOM   1175  CB  CYS A  76      55.173  21.116 -26.370  1.00  0.00      A    C  
ATOM   1176  SG  CYS A  76      53.894  19.922 -26.664  1.00  0.00      A    S  
ATOM   1177  H   CYS A  76      54.191  23.003 -27.777  1.00  0.00      A    H  
ATOM   1178  HA  CYS A  76      54.058  22.237 -24.916  1.00  0.00      A    H  
ATOM   1179 1HB  CYS A  76      55.679  21.326 -27.301  1.00  0.00      A    H  
ATOM   1180 2HB  CYS A  76      55.876  20.685 -25.719  1.00  0.00      A    H  
ATOM   1181  HG  CYS A  76      53.513  19.888 -25.365  1.00  0.00      A    H  
ATOM   1182  N   PHE A  77      55.819  23.787 -24.163  1.00  0.00      A    N  
ATOM   1183  CA  PHE A  77      56.914  24.633 -23.713  1.00  0.00      A    C  
ATOM   1184  C   PHE A  77      57.962  23.710 -23.139  1.00  0.00      A    C  
ATOM   1185  O   PHE A  77      57.689  22.964 -22.201  1.00  0.00      A    O  
ATOM   1186  CB  PHE A  77      56.444  25.613 -22.644  1.00  0.00      A    C  
ATOM   1187  CG  PHE A  77      55.462  26.667 -23.129  1.00  0.00      A    C  
ATOM   1188  CD1 PHE A  77      54.984  26.667 -24.391  1.00  0.00      A    C  
ATOM   1189  CD2 PHE A  77      54.992  27.644 -22.283  1.00  0.00      A    C  
ATOM   1190  CE1 PHE A  77      54.099  27.607 -24.793  1.00  0.00      A    C  
ATOM   1191  CE2 PHE A  77      54.101  28.579 -22.698  1.00  0.00      A    C  
ATOM   1192  CZ  PHE A  77      53.660  28.553 -23.959  1.00  0.00      A    C  
ATOM   1193  H   PHE A  77      55.074  23.579 -23.499  1.00  0.00      A    H  
ATOM   1194  HA  PHE A  77      57.301  25.214 -24.546  1.00  0.00      A    H  
ATOM   1195 1HB  PHE A  77      55.976  25.074 -21.852  1.00  0.00      A    H  
ATOM   1196 2HB  PHE A  77      57.308  26.128 -22.230  1.00  0.00      A    H  
ATOM   1197  HD1 PHE A  77      55.305  25.914 -25.089  1.00  0.00      A    H  
ATOM   1198  HD2 PHE A  77      55.340  27.675 -21.268  1.00  0.00      A    H  
ATOM   1199  HE1 PHE A  77      53.743  27.601 -25.787  1.00  0.00      A    H  
ATOM   1200  HE2 PHE A  77      53.745  29.349 -22.012  1.00  0.00      A    H  
ATOM   1201  HZ  PHE A  77      52.953  29.289 -24.312  1.00  0.00      A    H  
ATOM   1202  N   ASN A  78      59.173  23.752 -23.647  1.00  0.00      A    N  
ATOM   1203  CA  ASN A  78      60.157  22.793 -23.171  1.00  0.00      A    C  
ATOM   1204  C   ASN A  78      60.414  22.961 -21.686  1.00  0.00      A    C  
ATOM   1205  O   ASN A  78      60.623  21.997 -20.953  1.00  0.00      A    O  
ATOM   1206  CB  ASN A  78      61.411  22.943 -23.969  1.00  0.00      A    C  
ATOM   1207  CG  ASN A  78      61.226  22.386 -25.320  1.00  0.00      A    C  
ATOM   1208  OD1 ASN A  78      60.394  21.501 -25.514  1.00  0.00      A    O  
ATOM   1209  ND2 ASN A  78      61.967  22.866 -26.257  1.00  0.00      A    N  
ATOM   1210  H   ASN A  78      59.422  24.443 -24.361  1.00  0.00      A    H  
ATOM   1211  HA  ASN A  78      59.751  21.788 -23.290  1.00  0.00      A    H  
ATOM   1212 1HB  ASN A  78      61.682  24.002 -24.037  1.00  0.00      A    H  
ATOM   1213 2HB  ASN A  78      62.234  22.433 -23.470  1.00  0.00      A    H  
ATOM   1214 1HD2 ASN A  78      61.883  22.526 -27.191  1.00  0.00      A    H  
ATOM   1215 2HD2 ASN A  78      62.632  23.592 -26.035  1.00  0.00      A    H  
ATOM   1216  N   ALA A  79      60.379  24.198 -21.235  1.00  0.00      A    N  
ATOM   1217  CA  ALA A  79      60.607  24.549 -19.848  1.00  0.00      A    C  
ATOM   1218  C   ALA A  79      59.596  23.907 -18.933  1.00  0.00      A    C  
ATOM   1219  O   ALA A  79      59.892  23.627 -17.776  1.00  0.00      A    O  
ATOM   1220  CB  ALA A  79      60.579  26.033 -19.689  1.00  0.00      A    C  
ATOM   1221  H   ALA A  79      60.182  24.939 -21.894  1.00  0.00      A    H  
ATOM   1222  HA  ALA A  79      61.590  24.180 -19.558  1.00  0.00      A    H  
ATOM   1223 1HB  ALA A  79      60.748  26.285 -18.661  1.00  0.00      A    H  
ATOM   1224 2HB  ALA A  79      61.345  26.472 -20.296  1.00  0.00      A    H  
ATOM   1225 3HB  ALA A  79      59.614  26.385 -20.001  1.00  0.00      A    H  
ATOM   1226  N   LEU A  80      58.400  23.663 -19.455  1.00  0.00      A    N  
ATOM   1227  CA  LEU A  80      57.309  23.179 -18.664  1.00  0.00      A    C  
ATOM   1228  C   LEU A  80      57.071  21.708 -18.910  1.00  0.00      A    C  
ATOM   1229  O   LEU A  80      56.001  21.194 -18.612  1.00  0.00      A    O  
ATOM   1230  CB  LEU A  80      56.058  23.968 -18.969  1.00  0.00      A    C  
ATOM   1231  CG  LEU A  80      56.177  25.452 -18.774  1.00  0.00      A    C  
ATOM   1232  CD1 LEU A  80      54.838  26.081 -19.084  1.00  0.00      A    C  
ATOM   1233  CD2 LEU A  80      56.609  25.759 -17.380  1.00  0.00      A    C  
ATOM   1234  H   LEU A  80      58.223  23.816 -20.440  1.00  0.00      A    H  
ATOM   1235  HA  LEU A  80      57.561  23.299 -17.611  1.00  0.00      A    H  
ATOM   1236 1HB  LEU A  80      55.787  23.781 -19.997  1.00  0.00      A    H  
ATOM   1237 2HB  LEU A  80      55.255  23.612 -18.330  1.00  0.00      A    H  
ATOM   1238  HG  LEU A  80      56.907  25.849 -19.465  1.00  0.00      A    H  
ATOM   1239 1HD1 LEU A  80      54.905  27.163 -18.949  1.00  0.00      A    H  
ATOM   1240 2HD1 LEU A  80      54.562  25.863 -20.111  1.00  0.00      A    H  
ATOM   1241 3HD1 LEU A  80      54.082  25.679 -18.414  1.00  0.00      A    H  
ATOM   1242 1HD2 LEU A  80      56.691  26.841 -17.259  1.00  0.00      A    H  
ATOM   1243 2HD2 LEU A  80      55.877  25.369 -16.675  1.00  0.00      A    H  
ATOM   1244 3HD2 LEU A  80      57.578  25.298 -17.183  1.00  0.00      A    H  
ATOM   1245  N   GLY A  81      58.049  21.008 -19.456  1.00  0.00      A    N  
ATOM   1246  CA  GLY A  81      57.902  19.577 -19.606  1.00  0.00      A    C  
ATOM   1247  C   GLY A  81      57.003  19.173 -20.755  1.00  0.00      A    C  
ATOM   1248  O   GLY A  81      56.508  18.051 -20.784  1.00  0.00      A    O  
ATOM   1249  H   GLY A  81      58.910  21.459 -19.775  1.00  0.00      A    H  
ATOM   1250 1HA  GLY A  81      58.888  19.137 -19.760  1.00  0.00      A    H  
ATOM   1251 2HA  GLY A  81      57.495  19.165 -18.685  1.00  0.00      A    H  
ATOM   1252  N   GLY A  82      56.776  20.064 -21.704  1.00  0.00      A    N  
ATOM   1253  CA  GLY A  82      55.918  19.739 -22.823  1.00  0.00      A    C  
ATOM   1254  C   GLY A  82      54.511  20.282 -22.643  1.00  0.00      A    C  
ATOM   1255  O   GLY A  82      53.675  20.182 -23.541  1.00  0.00      A    O  
ATOM   1256  H   GLY A  82      57.194  20.994 -21.671  1.00  0.00      A    H  
ATOM   1257 1HA  GLY A  82      56.366  20.157 -23.714  1.00  0.00      A    H  
ATOM   1258 2HA  GLY A  82      55.869  18.659 -22.948  1.00  0.00      A    H  
ATOM   1259  N   LEU A  83      54.237  20.840 -21.480  1.00  0.00      A    N  
ATOM   1260  CA  LEU A  83      52.953  21.442 -21.227  1.00  0.00      A    C  
ATOM   1261  C   LEU A  83      52.984  22.883 -21.733  1.00  0.00      A    C  
ATOM   1262  O   LEU A  83      54.059  23.414 -21.938  1.00  0.00      A    O  
ATOM   1263  CB  LEU A  83      52.664  21.386 -19.744  1.00  0.00      A    C  
ATOM   1264  CG  LEU A  83      52.577  19.998 -19.230  1.00  0.00      A    C  
ATOM   1265  CD1 LEU A  83      52.359  20.020 -17.774  1.00  0.00      A    C  
ATOM   1266  CD2 LEU A  83      51.443  19.299 -19.960  1.00  0.00      A    C  
ATOM   1267  H   LEU A  83      54.932  20.861 -20.729  1.00  0.00      A    H  
ATOM   1268  HA  LEU A  83      52.218  20.860 -21.755  1.00  0.00      A    H  
ATOM   1269 1HB  LEU A  83      53.454  21.915 -19.212  1.00  0.00      A    H  
ATOM   1270 2HB  LEU A  83      51.740  21.885 -19.520  1.00  0.00      A    H  
ATOM   1271  HG  LEU A  83      53.521  19.473 -19.414  1.00  0.00      A    H  
ATOM   1272 1HD1 LEU A  83      52.295  18.999 -17.401  1.00  0.00      A    H  
ATOM   1273 2HD1 LEU A  83      53.195  20.534 -17.294  1.00  0.00      A    H  
ATOM   1274 3HD1 LEU A  83      51.431  20.544 -17.554  1.00  0.00      A    H  
ATOM   1275 1HD2 LEU A  83      51.356  18.274 -19.602  1.00  0.00      A    H  
ATOM   1276 2HD2 LEU A  83      50.506  19.828 -19.772  1.00  0.00      A    H  
ATOM   1277 3HD2 LEU A  83      51.646  19.293 -21.032  1.00  0.00      A    H  
ATOM   1278  N   PRO A  84      51.844  23.537 -21.953  1.00  0.00      A    N  
ATOM   1279  CA  PRO A  84      50.453  23.132 -21.825  1.00  0.00      A    C  
ATOM   1280  C   PRO A  84      50.126  21.886 -22.627  1.00  0.00      A    C  
ATOM   1281  O   PRO A  84      49.237  21.130 -22.255  1.00  0.00      A    O  
ATOM   1282  CB  PRO A  84      49.699  24.353 -22.361  1.00  0.00      A    C  
ATOM   1283  CG  PRO A  84      50.620  25.495 -22.100  1.00  0.00      A    C  
ATOM   1284  CD  PRO A  84      51.993  24.938 -22.370  1.00  0.00      A    C  
ATOM   1285  HA  PRO A  84      50.215  22.943 -20.772  1.00  0.00      A    H  
ATOM   1286 1HB  PRO A  84      49.477  24.219 -23.429  1.00  0.00      A    H  
ATOM   1287 2HB  PRO A  84      48.734  24.456 -21.842  1.00  0.00      A    H  
ATOM   1288 1HG  PRO A  84      50.371  26.342 -22.757  1.00  0.00      A    H  
ATOM   1289 2HG  PRO A  84      50.503  25.849 -21.065  1.00  0.00      A    H  
ATOM   1290 1HD  PRO A  84      52.222  25.030 -23.441  1.00  0.00      A    H  
ATOM   1291 2HD  PRO A  84      52.735  25.481 -21.766  1.00  0.00      A    H  
ATOM   1292  N   GLY A  85      50.834  21.663 -23.717  1.00  0.00      A    N  
ATOM   1293  CA  GLY A  85      50.652  20.465 -24.497  1.00  0.00      A    C  
ATOM   1294  C   GLY A  85      49.244  20.370 -25.046  1.00  0.00      A    C  
ATOM   1295  O   GLY A  85      48.786  21.323 -25.675  1.00  0.00      A    O  
ATOM   1296  H   GLY A  85      51.532  22.325 -24.045  1.00  0.00      A    H  
ATOM   1297 1HA  GLY A  85      51.366  20.465 -25.311  1.00  0.00      A    H  
ATOM   1298 2HA  GLY A  85      50.867  19.624 -23.860  1.00  0.00      A    H  
ATOM   1299  N   PRO A  86      48.518  19.258 -24.823  1.00  0.00      A    N  
ATOM   1300  CA  PRO A  86      47.178  18.996 -25.292  1.00  0.00      A    C  
ATOM   1301  C   PRO A  86      46.148  19.731 -24.485  1.00  0.00      A    C  
ATOM   1302  O   PRO A  86      44.961  19.633 -24.774  1.00  0.00      A    O  
ATOM   1303  CB  PRO A  86      47.047  17.480 -25.119  1.00  0.00      A    C  
ATOM   1304  CG  PRO A  86      47.916  17.168 -23.948  1.00  0.00      A    C  
ATOM   1305  CD  PRO A  86      49.098  18.087 -24.104  1.00  0.00      A    C  
ATOM   1306  HA  PRO A  86      47.097  19.288 -26.347  1.00  0.00      A    H  
ATOM   1307 1HB  PRO A  86      45.993  17.210 -24.951  1.00  0.00      A    H  
ATOM   1308 2HB  PRO A  86      47.367  16.967 -26.037  1.00  0.00      A    H  
ATOM   1309 1HG  PRO A  86      47.367  17.339 -23.011  1.00  0.00      A    H  
ATOM   1310 2HG  PRO A  86      48.201  16.105 -23.960  1.00  0.00      A    H  
ATOM   1311 1HD  PRO A  86      49.478  18.367 -23.111  1.00  0.00      A    H  
ATOM   1312 2HD  PRO A  86      49.880  17.584 -24.692  1.00  0.00      A    H  
ATOM   1313  N   TYR A  87      46.570  20.474 -23.471  1.00  0.00      A    N  
ATOM   1314  CA  TYR A  87      45.606  21.198 -22.696  1.00  0.00      A    C  
ATOM   1315  C   TYR A  87      45.636  22.677 -23.073  1.00  0.00      A    C  
ATOM   1316  O   TYR A  87      44.952  23.498 -22.456  1.00  0.00      A    O  
ATOM   1317  CB  TYR A  87      45.918  20.988 -21.226  1.00  0.00      A    C  
ATOM   1318  CG  TYR A  87      46.089  19.538 -20.876  1.00  0.00      A    C  
ATOM   1319  CD1 TYR A  87      45.063  18.641 -20.945  1.00  0.00      A    C  
ATOM   1320  CD2 TYR A  87      47.332  19.110 -20.501  1.00  0.00      A    C  
ATOM   1321  CE1 TYR A  87      45.291  17.316 -20.619  1.00  0.00      A    C  
ATOM   1322  CE2 TYR A  87      47.560  17.810 -20.183  1.00  0.00      A    C  
ATOM   1323  CZ  TYR A  87      46.556  16.909 -20.241  1.00  0.00      A    C  
ATOM   1324  OH  TYR A  87      46.823  15.599 -19.915  1.00  0.00      A    O  
ATOM   1325  H   TYR A  87      47.552  20.555 -23.213  1.00  0.00      A    H  
ATOM   1326  HA  TYR A  87      44.610  20.813 -22.910  1.00  0.00      A    H  
ATOM   1327 1HB  TYR A  87      46.836  21.525 -20.971  1.00  0.00      A    H  
ATOM   1328 2HB  TYR A  87      45.123  21.400 -20.613  1.00  0.00      A    H  
ATOM   1329  HD1 TYR A  87      44.069  18.967 -21.254  1.00  0.00      A    H  
ATOM   1330  HD2 TYR A  87      48.152  19.815 -20.454  1.00  0.00      A    H  
ATOM   1331  HE1 TYR A  87      44.480  16.606 -20.672  1.00  0.00      A    H  
ATOM   1332  HE2 TYR A  87      48.559  17.496 -19.879  1.00  0.00      A    H  
ATOM   1333  HH  TYR A  87      47.755  15.517 -19.677  1.00  0.00      A    H  
ATOM   1334  N   ILE A  88      46.406  23.023 -24.103  1.00  0.00      A    N  
ATOM   1335  CA  ILE A  88      46.594  24.413 -24.488  1.00  0.00      A    C  
ATOM   1336  C   ILE A  88      45.302  25.180 -24.718  1.00  0.00      A    C  
ATOM   1337  O   ILE A  88      45.270  26.369 -24.418  1.00  0.00      A    O  
ATOM   1338  CB  ILE A  88      47.451  24.494 -25.765  1.00  0.00      A    C  
ATOM   1339  CG1 ILE A  88      47.803  25.950 -26.080  1.00  0.00      A    C  
ATOM   1340  CG2 ILE A  88      46.722  23.852 -26.935  1.00  0.00      A    C  
ATOM   1341  CD1 ILE A  88      48.675  26.608 -25.036  1.00  0.00      A    C  
ATOM   1342  H   ILE A  88      46.888  22.308 -24.653  1.00  0.00      A    H  
ATOM   1343  HA  ILE A  88      47.064  24.931 -23.655  1.00  0.00      A    H  
ATOM   1344  HB  ILE A  88      48.393  23.970 -25.604  1.00  0.00      A    H  
ATOM   1345 1HG1 ILE A  88      48.320  25.999 -27.038  1.00  0.00      A    H  
ATOM   1346 2HG1 ILE A  88      46.886  26.533 -26.175  1.00  0.00      A    H  
ATOM   1347 1HG2 ILE A  88      47.342  23.918 -27.830  1.00  0.00      A    H  
ATOM   1348 2HG2 ILE A  88      46.522  22.806 -26.710  1.00  0.00      A    H  
ATOM   1349 3HG2 ILE A  88      45.780  24.373 -27.108  1.00  0.00      A    H  
ATOM   1350 1HD1 ILE A  88      48.880  27.637 -25.330  1.00  0.00      A    H  
ATOM   1351 2HD1 ILE A  88      48.160  26.600 -24.075  1.00  0.00      A    H  
ATOM   1352 3HD1 ILE A  88      49.612  26.061 -24.949  1.00  0.00      A    H  
ATOM   1353  N   LYS A  89      44.229  24.564 -25.197  1.00  0.00      A    N  
ATOM   1354  CA  LYS A  89      42.994  25.319 -25.357  1.00  0.00      A    C  
ATOM   1355  C   LYS A  89      42.519  25.906 -24.061  1.00  0.00      A    C  
ATOM   1356  O   LYS A  89      42.019  27.032 -24.034  1.00  0.00      A    O  
ATOM   1357  CB  LYS A  89      41.897  24.434 -25.950  1.00  0.00      A    C  
ATOM   1358  CG  LYS A  89      40.580  25.153 -26.210  1.00  0.00      A    C  
ATOM   1359  CD  LYS A  89      39.617  24.276 -26.996  1.00  0.00      A    C  
ATOM   1360  CE  LYS A  89      38.354  25.038 -27.372  1.00  0.00      A    C  
ATOM   1361  NZ  LYS A  89      37.508  24.274 -28.328  1.00  0.00      A    N  
ATOM   1362  H   LYS A  89      44.241  23.578 -25.456  1.00  0.00      A    H  
ATOM   1363  HA  LYS A  89      43.181  26.136 -26.055  1.00  0.00      A    H  
ATOM   1364 1HB  LYS A  89      42.241  24.013 -26.896  1.00  0.00      A    H  
ATOM   1365 2HB  LYS A  89      41.696  23.602 -25.276  1.00  0.00      A    H  
ATOM   1366 1HG  LYS A  89      40.119  25.422 -25.259  1.00  0.00      A    H  
ATOM   1367 2HG  LYS A  89      40.769  26.066 -26.774  1.00  0.00      A    H  
ATOM   1368 1HD  LYS A  89      40.105  23.925 -27.907  1.00  0.00      A    H  
ATOM   1369 2HD  LYS A  89      39.342  23.409 -26.396  1.00  0.00      A    H  
ATOM   1370 1HE  LYS A  89      37.773  25.242 -26.474  1.00  0.00      A    H  
ATOM   1371 2HE  LYS A  89      38.626  25.990 -27.826  1.00  0.00      A    H  
ATOM   1372 1HZ  LYS A  89      36.683  24.813 -28.552  1.00  0.00      A    H  
ATOM   1373 2HZ  LYS A  89      38.032  24.095 -29.174  1.00  0.00      A    H  
ATOM   1374 3HZ  LYS A  89      37.234  23.396 -27.911  1.00  0.00      A    H  
ATOM   1375  N   TRP A  90      42.679  25.158 -22.977  1.00  0.00      A    N  
ATOM   1376  CA  TRP A  90      42.134  25.579 -21.717  1.00  0.00      A    C  
ATOM   1377  C   TRP A  90      43.037  26.598 -21.092  1.00  0.00      A    C  
ATOM   1378  O   TRP A  90      42.599  27.492 -20.373  1.00  0.00      A    O  
ATOM   1379  CB  TRP A  90      41.959  24.368 -20.839  1.00  0.00      A    C  
ATOM   1380  CG  TRP A  90      41.251  23.307 -21.558  1.00  0.00      A    C  
ATOM   1381  CD1 TRP A  90      41.734  22.087 -21.837  1.00  0.00      A    C  
ATOM   1382  CD2 TRP A  90      39.957  23.358 -22.134  1.00  0.00      A    C  
ATOM   1383  NE1 TRP A  90      40.827  21.374 -22.531  1.00  0.00      A    N  
ATOM   1384  CE2 TRP A  90      39.733  22.133 -22.724  1.00  0.00      A    C  
ATOM   1385  CE3 TRP A  90      38.987  24.320 -22.192  1.00  0.00      A    C  
ATOM   1386  CZ2 TRP A  90      38.570  21.843 -23.366  1.00  0.00      A    C  
ATOM   1387  CZ3 TRP A  90      37.814  24.032 -22.837  1.00  0.00      A    C  
ATOM   1388  CH2 TRP A  90      37.609  22.822 -23.408  1.00  0.00      A    C  
ATOM   1389  H   TRP A  90      43.188  24.277 -23.025  1.00  0.00      A    H  
ATOM   1390  HA  TRP A  90      41.163  26.044 -21.890  1.00  0.00      A    H  
ATOM   1391 1HB  TRP A  90      42.937  24.004 -20.514  1.00  0.00      A    H  
ATOM   1392 2HB  TRP A  90      41.401  24.636 -19.945  1.00  0.00      A    H  
ATOM   1393  HD1 TRP A  90      42.711  21.733 -21.544  1.00  0.00      A    H  
ATOM   1394  HE1 TRP A  90      40.948  20.425 -22.854  1.00  0.00      A    H  
ATOM   1395  HE3 TRP A  90      39.137  25.301 -21.731  1.00  0.00      A    H  
ATOM   1396  HZ2 TRP A  90      38.392  20.874 -23.833  1.00  0.00      A    H  
ATOM   1397  HZ3 TRP A  90      37.049  24.813 -22.876  1.00  0.00      A    H  
ATOM   1398  HH2 TRP A  90      36.663  22.627 -23.910  1.00  0.00      A    H  
ATOM   1399  N   PHE A  91      44.319  26.480 -21.375  1.00  0.00      A    N  
ATOM   1400  CA  PHE A  91      45.216  27.525 -20.944  1.00  0.00      A    C  
ATOM   1401  C   PHE A  91      44.869  28.788 -21.682  1.00  0.00      A    C  
ATOM   1402  O   PHE A  91      44.824  29.836 -21.070  1.00  0.00      A    O  
ATOM   1403  CB  PHE A  91      46.675  27.144 -21.203  1.00  0.00      A    C  
ATOM   1404  CG  PHE A  91      47.251  26.216 -20.171  1.00  0.00      A    C  
ATOM   1405  CD1 PHE A  91      46.812  24.904 -20.076  1.00  0.00      A    C  
ATOM   1406  CD2 PHE A  91      48.231  26.653 -19.293  1.00  0.00      A    C  
ATOM   1407  CE1 PHE A  91      47.341  24.049 -19.127  1.00  0.00      A    C  
ATOM   1408  CE2 PHE A  91      48.762  25.801 -18.345  1.00  0.00      A    C  
ATOM   1409  CZ  PHE A  91      48.316  24.498 -18.261  1.00  0.00      A    C  
ATOM   1410  H   PHE A  91      44.649  25.658 -21.888  1.00  0.00      A    H  
ATOM   1411  HA  PHE A  91      45.055  27.722 -19.884  1.00  0.00      A    H  
ATOM   1412 1HB  PHE A  91      46.758  26.663 -22.177  1.00  0.00      A    H  
ATOM   1413 2HB  PHE A  91      47.286  28.044 -21.229  1.00  0.00      A    H  
ATOM   1414  HD1 PHE A  91      46.042  24.549 -20.761  1.00  0.00      A    H  
ATOM   1415  HD2 PHE A  91      48.584  27.684 -19.359  1.00  0.00      A    H  
ATOM   1416  HE1 PHE A  91      46.987  23.021 -19.063  1.00  0.00      A    H  
ATOM   1417  HE2 PHE A  91      49.533  26.157 -17.662  1.00  0.00      A    H  
ATOM   1418  HZ  PHE A  91      48.733  23.826 -17.513  1.00  0.00      A    H  
ATOM   1419  N   LEU A  92      44.576  28.710 -22.971  1.00  0.00      A    N  
ATOM   1420  CA  LEU A  92      44.212  29.928 -23.684  1.00  0.00      A    C  
ATOM   1421  C   LEU A  92      42.973  30.575 -23.128  1.00  0.00      A    C  
ATOM   1422  O   LEU A  92      42.900  31.800 -23.056  1.00  0.00      A    O  
ATOM   1423  CB  LEU A  92      43.993  29.622 -25.171  1.00  0.00      A    C  
ATOM   1424  CG  LEU A  92      45.265  29.406 -26.000  1.00  0.00      A    C  
ATOM   1425  CD1 LEU A  92      44.901  28.766 -27.332  1.00  0.00      A    C  
ATOM   1426  CD2 LEU A  92      45.969  30.739 -26.208  1.00  0.00      A    C  
ATOM   1427  H   LEU A  92      44.606  27.811 -23.457  1.00  0.00      A    H  
ATOM   1428  HA  LEU A  92      45.038  30.631 -23.589  1.00  0.00      A    H  
ATOM   1429 1HB  LEU A  92      43.386  28.723 -25.255  1.00  0.00      A    H  
ATOM   1430 2HB  LEU A  92      43.443  30.450 -25.618  1.00  0.00      A    H  
ATOM   1431  HG  LEU A  92      45.931  28.722 -25.472  1.00  0.00      A    H  
ATOM   1432 1HD1 LEU A  92      45.805  28.611 -27.921  1.00  0.00      A    H  
ATOM   1433 2HD1 LEU A  92      44.417  27.806 -27.154  1.00  0.00      A    H  
ATOM   1434 3HD1 LEU A  92      44.221  29.420 -27.876  1.00  0.00      A    H  
ATOM   1435 1HD2 LEU A  92      46.874  30.584 -26.796  1.00  0.00      A    H  
ATOM   1436 2HD2 LEU A  92      45.305  31.422 -26.736  1.00  0.00      A    H  
ATOM   1437 3HD2 LEU A  92      46.234  31.165 -25.240  1.00  0.00      A    H  
ATOM   1438  N   GLU A  93      42.003  29.768 -22.727  1.00  0.00      A    N  
ATOM   1439  CA  GLU A  93      40.777  30.282 -22.157  1.00  0.00      A    C  
ATOM   1440  C   GLU A  93      41.056  31.090 -20.890  1.00  0.00      A    C  
ATOM   1441  O   GLU A  93      40.405  32.103 -20.643  1.00  0.00      A    O  
ATOM   1442  CB  GLU A  93      39.816  29.133 -21.848  1.00  0.00      A    C  
ATOM   1443  CG  GLU A  93      39.204  28.476 -23.077  1.00  0.00      A    C  
ATOM   1444  CD  GLU A  93      38.296  29.398 -23.841  1.00  0.00      A    C  
ATOM   1445  OE1 GLU A  93      37.380  29.921 -23.253  1.00  0.00      A    O  
ATOM   1446  OE2 GLU A  93      38.517  29.579 -25.016  1.00  0.00      A    O  
ATOM   1447  H   GLU A  93      42.114  28.759 -22.819  1.00  0.00      A    H  
ATOM   1448  HA  GLU A  93      40.310  30.946 -22.883  1.00  0.00      A    H  
ATOM   1449 1HB  GLU A  93      40.341  28.362 -21.282  1.00  0.00      A    H  
ATOM   1450 2HB  GLU A  93      39.000  29.498 -21.223  1.00  0.00      A    H  
ATOM   1451 1HG  GLU A  93      40.007  28.146 -23.736  1.00  0.00      A    H  
ATOM   1452 2HG  GLU A  93      38.643  27.596 -22.765  1.00  0.00      A    H  
ATOM   1453  N   LYS A  94      42.029  30.649 -20.099  1.00  0.00      A    N  
ATOM   1454  CA  LYS A  94      42.430  31.330 -18.877  1.00  0.00      A    C  
ATOM   1455  C   LYS A  94      43.514  32.402 -19.030  1.00  0.00      A    C  
ATOM   1456  O   LYS A  94      43.562  33.354 -18.254  1.00  0.00      A    O  
ATOM   1457  CB  LYS A  94      42.896  30.289 -17.859  1.00  0.00      A    C  
ATOM   1458  CG  LYS A  94      41.798  29.357 -17.364  1.00  0.00      A    C  
ATOM   1459  CD  LYS A  94      42.344  28.334 -16.379  1.00  0.00      A    C  
ATOM   1460  CE  LYS A  94      41.251  27.391 -15.898  1.00  0.00      A    C  
ATOM   1461  NZ  LYS A  94      41.780  26.356 -14.967  1.00  0.00      A    N  
ATOM   1462  H   LYS A  94      42.518  29.790 -20.364  1.00  0.00      A    H  
ATOM   1463  HA  LYS A  94      41.546  31.826 -18.478  1.00  0.00      A    H  
ATOM   1464 1HB  LYS A  94      43.682  29.675 -18.301  1.00  0.00      A    H  
ATOM   1465 2HB  LYS A  94      43.323  30.793 -16.992  1.00  0.00      A    H  
ATOM   1466 1HG  LYS A  94      41.019  29.941 -16.873  1.00  0.00      A    H  
ATOM   1467 2HG  LYS A  94      41.356  28.834 -18.211  1.00  0.00      A    H  
ATOM   1468 1HD  LYS A  94      43.131  27.751 -16.859  1.00  0.00      A    H  
ATOM   1469 2HD  LYS A  94      42.771  28.849 -15.519  1.00  0.00      A    H  
ATOM   1470 1HE  LYS A  94      40.477  27.961 -15.386  1.00  0.00      A    H  
ATOM   1471 2HE  LYS A  94      40.798  26.892 -16.754  1.00  0.00      A    H  
ATOM   1472 1HZ  LYS A  94      41.026  25.752 -14.672  1.00  0.00      A    H  
ATOM   1473 2HZ  LYS A  94      42.486  25.808 -15.438  1.00  0.00      A    H  
ATOM   1474 3HZ  LYS A  94      42.186  26.806 -14.159  1.00  0.00      A    H  
ATOM   1475  N   LEU A  95      44.376  32.232 -20.017  1.00  0.00      A    N  
ATOM   1476  CA  LEU A  95      45.548  33.064 -20.241  1.00  0.00      A    C  
ATOM   1477  C   LEU A  95      45.650  33.961 -21.480  1.00  0.00      A    C  
ATOM   1478  O   LEU A  95      46.286  35.022 -21.399  1.00  0.00      A    O  
ATOM   1479  CB  LEU A  95      46.751  32.142 -20.264  1.00  0.00      A    C  
ATOM   1480  CG  LEU A  95      47.012  31.386 -19.021  1.00  0.00      A    C  
ATOM   1481  CD1 LEU A  95      48.173  30.505 -19.255  1.00  0.00      A    C  
ATOM   1482  CD2 LEU A  95      47.258  32.341 -17.906  1.00  0.00      A    C  
ATOM   1483  H   LEU A  95      44.221  31.475 -20.666  1.00  0.00      A    H  
ATOM   1484  HA  LEU A  95      45.599  33.758 -19.407  1.00  0.00      A    H  
ATOM   1485 1HB  LEU A  95      46.625  31.422 -21.059  1.00  0.00      A    H  
ATOM   1486 2HB  LEU A  95      47.601  32.685 -20.467  1.00  0.00      A    H  
ATOM   1487  HG  LEU A  95      46.151  30.761 -18.780  1.00  0.00      A    H  
ATOM   1488 1HD1 LEU A  95      48.383  29.938 -18.353  1.00  0.00      A    H  
ATOM   1489 2HD1 LEU A  95      47.939  29.826 -20.069  1.00  0.00      A    H  
ATOM   1490 3HD1 LEU A  95      49.044  31.106 -19.516  1.00  0.00      A    H  
ATOM   1491 1HD2 LEU A  95      47.449  31.785 -16.989  1.00  0.00      A    H  
ATOM   1492 2HD2 LEU A  95      48.121  32.962 -18.142  1.00  0.00      A    H  
ATOM   1493 3HD2 LEU A  95      46.380  32.974 -17.771  1.00  0.00      A    H  
ATOM   1494  N   LYS A  96      45.071  33.546 -22.610  1.00  0.00      A    N  
ATOM   1495  CA  LYS A  96      45.325  34.168 -23.907  1.00  0.00      A    C  
ATOM   1496  C   LYS A  96      46.849  34.122 -24.168  1.00  0.00      A    C  
ATOM   1497  O   LYS A  96      47.626  33.842 -23.255  1.00  0.00      A    O  
ATOM   1498  CB  LYS A  96      44.799  35.604 -23.942  1.00  0.00      A    C  
ATOM   1499  CG  LYS A  96      43.309  35.736 -23.659  1.00  0.00      A    C  
ATOM   1500  CD  LYS A  96      42.481  35.010 -24.708  1.00  0.00      A    C  
ATOM   1501  CE  LYS A  96      40.991  35.153 -24.436  1.00  0.00      A    C  
ATOM   1502  NZ  LYS A  96      40.171  34.372 -25.401  1.00  0.00      A    N  
ATOM   1503  H   LYS A  96      44.419  32.765 -22.600  1.00  0.00      A    H  
ATOM   1504  HA  LYS A  96      44.868  33.541 -24.670  1.00  0.00      A    H  
ATOM   1505 1HB  LYS A  96      45.334  36.205 -23.206  1.00  0.00      A    H  
ATOM   1506 2HB  LYS A  96      44.994  36.039 -24.922  1.00  0.00      A    H  
ATOM   1507 1HG  LYS A  96      43.086  35.316 -22.678  1.00  0.00      A    H  
ATOM   1508 2HG  LYS A  96      43.031  36.790 -23.655  1.00  0.00      A    H  
ATOM   1509 1HD  LYS A  96      42.703  35.419 -25.695  1.00  0.00      A    H  
ATOM   1510 2HD  LYS A  96      42.740  33.951 -24.707  1.00  0.00      A    H  
ATOM   1511 1HE  LYS A  96      40.771  34.808 -23.427  1.00  0.00      A    H  
ATOM   1512 2HE  LYS A  96      40.708  36.203 -24.506  1.00  0.00      A    H  
ATOM   1513 1HZ  LYS A  96      39.191  34.494 -25.187  1.00  0.00      A    H  
ATOM   1514 2HZ  LYS A  96      40.353  34.699 -26.340  1.00  0.00      A    H  
ATOM   1515 3HZ  LYS A  96      40.410  33.394 -25.332  1.00  0.00      A    H  
ATOM   1516  N   PRO A  97      47.334  34.346 -25.394  1.00  0.00      A    N  
ATOM   1517  CA  PRO A  97      48.743  34.366 -25.711  1.00  0.00      A    C  
ATOM   1518  C   PRO A  97      49.585  35.209 -24.762  1.00  0.00      A    C  
ATOM   1519  O   PRO A  97      50.737  34.873 -24.491  1.00  0.00      A    O  
ATOM   1520  CB  PRO A  97      48.723  34.962 -27.115  1.00  0.00      A    C  
ATOM   1521  CG  PRO A  97      47.428  34.491 -27.685  1.00  0.00      A    C  
ATOM   1522  CD  PRO A  97      46.462  34.594 -26.570  1.00  0.00      A    C  
ATOM   1523  HA  PRO A  97      49.121  33.341 -25.695  1.00  0.00      A    H  
ATOM   1524 1HB  PRO A  97      48.793  36.054 -27.065  1.00  0.00      A    H  
ATOM   1525 2HB  PRO A  97      49.589  34.618 -27.687  1.00  0.00      A    H  
ATOM   1526 1HG  PRO A  97      47.141  35.114 -28.547  1.00  0.00      A    H  
ATOM   1527 2HG  PRO A  97      47.528  33.463 -28.057  1.00  0.00      A    H  
ATOM   1528 1HD  PRO A  97      46.063  35.603 -26.610  1.00  0.00      A    H  
ATOM   1529 2HD  PRO A  97      45.686  33.832 -26.694  1.00  0.00      A    H  
ATOM   1530  N   GLU A  98      49.056  36.300 -24.231  1.00  0.00      A    N  
ATOM   1531  CA  GLU A  98      49.897  37.032 -23.308  1.00  0.00      A    C  
ATOM   1532  C   GLU A  98      50.222  36.218 -22.079  1.00  0.00      A    C  
ATOM   1533  O   GLU A  98      51.385  36.122 -21.681  1.00  0.00      A    O  
ATOM   1534  CB  GLU A  98      49.217  38.340 -22.895  1.00  0.00      A    C  
ATOM   1535  CG  GLU A  98      50.054  39.222 -21.980  1.00  0.00      A    C  
ATOM   1536  CD  GLU A  98      49.370  40.513 -21.625  1.00  0.00      A    C  
ATOM   1537  OE1 GLU A  98      48.254  40.707 -22.043  1.00  0.00      A    O  
ATOM   1538  OE2 GLU A  98      49.965  41.307 -20.935  1.00  0.00      A    O  
ATOM   1539  H   GLU A  98      48.122  36.613 -24.448  1.00  0.00      A    H  
ATOM   1540  HA  GLU A  98      50.840  37.258 -23.802  1.00  0.00      A    H  
ATOM   1541 1HB  GLU A  98      48.970  38.920 -23.785  1.00  0.00      A    H  
ATOM   1542 2HB  GLU A  98      48.282  38.116 -22.380  1.00  0.00      A    H  
ATOM   1543 1HG  GLU A  98      50.270  38.675 -21.062  1.00  0.00      A    H  
ATOM   1544 2HG  GLU A  98      51.001  39.441 -22.471  1.00  0.00      A    H  
ATOM   1545  N   GLY A  99      49.220  35.583 -21.490  1.00  0.00      A    N  
ATOM   1546  CA  GLY A  99      49.477  34.794 -20.322  1.00  0.00      A    C  
ATOM   1547  C   GLY A  99      50.379  33.627 -20.669  1.00  0.00      A    C  
ATOM   1548  O   GLY A  99      51.168  33.200 -19.830  1.00  0.00      A    O  
ATOM   1549  H   GLY A  99      48.255  35.626 -21.829  1.00  0.00      A    H  
ATOM   1550 1HA  GLY A  99      49.941  35.415 -19.559  1.00  0.00      A    H  
ATOM   1551 2HA  GLY A  99      48.545  34.439 -19.918  1.00  0.00      A    H  
ATOM   1552  N   LEU A 100      50.270  33.096 -21.892  1.00  0.00      A    N  
ATOM   1553  CA  LEU A 100      51.146  31.989 -22.240  1.00  0.00      A    C  
ATOM   1554  C   LEU A 100      52.589  32.430 -22.174  1.00  0.00      A    C  
ATOM   1555  O   LEU A 100      53.453  31.698 -21.709  1.00  0.00      A    O  
ATOM   1556  CB  LEU A 100      50.824  31.466 -23.645  1.00  0.00      A    C  
ATOM   1557  CG  LEU A 100      49.497  30.710 -23.786  1.00  0.00      A    C  
ATOM   1558  CD1 LEU A 100      49.283  30.325 -25.243  1.00  0.00      A    C  
ATOM   1559  CD2 LEU A 100      49.517  29.478 -22.892  1.00  0.00      A    C  
ATOM   1560  H   LEU A 100      49.585  33.467 -22.557  1.00  0.00      A    H  
ATOM   1561  HA  LEU A 100      51.010  31.202 -21.504  1.00  0.00      A    H  
ATOM   1562 1HB  LEU A 100      50.799  32.310 -24.333  1.00  0.00      A    H  
ATOM   1563 2HB  LEU A 100      51.623  30.794 -23.957  1.00  0.00      A    H  
ATOM   1564  HG  LEU A 100      48.674  31.360 -23.489  1.00  0.00      A    H  
ATOM   1565 1HD1 LEU A 100      48.340  29.787 -25.343  1.00  0.00      A    H  
ATOM   1566 2HD1 LEU A 100      49.253  31.225 -25.857  1.00  0.00      A    H  
ATOM   1567 3HD1 LEU A 100      50.101  29.685 -25.574  1.00  0.00      A    H  
ATOM   1568 1HD2 LEU A 100      48.573  28.941 -22.991  1.00  0.00      A    H  
ATOM   1569 2HD2 LEU A 100      50.339  28.827 -23.189  1.00  0.00      A    H  
ATOM   1570 3HD2 LEU A 100      49.653  29.784 -21.854  1.00  0.00      A    H  
ATOM   1571  N   HIS A 101      52.866  33.637 -22.626  1.00  0.00      A    N  
ATOM   1572  CA  HIS A 101      54.215  34.155 -22.525  1.00  0.00      A    C  
ATOM   1573  C   HIS A 101      54.585  34.288 -21.056  1.00  0.00      A    C  
ATOM   1574  O   HIS A 101      55.688  33.923 -20.652  1.00  0.00      A    O  
ATOM   1575  CB  HIS A 101      54.343  35.509 -23.230  1.00  0.00      A    C  
ATOM   1576  CG  HIS A 101      55.730  36.072 -23.207  1.00  0.00      A    C  
ATOM   1577  ND1 HIS A 101      56.793  35.453 -23.832  1.00  0.00      A    N  
ATOM   1578  CD2 HIS A 101      56.229  37.191 -22.635  1.00  0.00      A    C  
ATOM   1579  CE1 HIS A 101      57.887  36.172 -23.645  1.00  0.00      A    C  
ATOM   1580  NE2 HIS A 101      57.572  37.230 -22.922  1.00  0.00      A    N  
ATOM   1581  H   HIS A 101      52.126  34.205 -23.048  1.00  0.00      A    H  
ATOM   1582  HA  HIS A 101      54.916  33.457 -22.969  1.00  0.00      A    H  
ATOM   1583 1HB  HIS A 101      54.033  35.408 -24.271  1.00  0.00      A    H  
ATOM   1584 2HB  HIS A 101      53.675  36.230 -22.759  1.00  0.00      A    H  
ATOM   1585  HD1 HIS A 101      56.747  34.639 -24.410  1.00  0.00      A    H  
ATOM   1586  HD2 HIS A 101      55.774  37.985 -22.042  1.00  0.00      A    H  
ATOM   1587  HE1 HIS A 101      58.841  35.850 -24.064  1.00  0.00      A    H  
ATOM   1588  N   GLN A 102      53.663  34.795 -20.238  1.00  0.00      A    N  
ATOM   1589  CA  GLN A 102      53.939  34.984 -18.815  1.00  0.00      A    C  
ATOM   1590  C   GLN A 102      54.278  33.674 -18.100  1.00  0.00      A    C  
ATOM   1591  O   GLN A 102      54.966  33.694 -17.082  1.00  0.00      A    O  
ATOM   1592  CB  GLN A 102      52.740  35.647 -18.130  1.00  0.00      A    C  
ATOM   1593  CG  GLN A 102      52.499  37.086 -18.555  1.00  0.00      A    C  
ATOM   1594  CD  GLN A 102      51.241  37.668 -17.939  1.00  0.00      A    C  
ATOM   1595  OE1 GLN A 102      50.388  36.937 -17.427  1.00  0.00      A    O  
ATOM   1596  NE2 GLN A 102      51.118  38.990 -17.983  1.00  0.00      A    N  
ATOM   1597  H   GLN A 102      52.750  35.053 -20.622  1.00  0.00      A    H  
ATOM   1598  HA  GLN A 102      54.780  35.670 -18.728  1.00  0.00      A    H  
ATOM   1599 1HB  GLN A 102      51.837  35.077 -18.347  1.00  0.00      A    H  
ATOM   1600 2HB  GLN A 102      52.886  35.635 -17.050  1.00  0.00      A    H  
ATOM   1601 1HG  GLN A 102      53.348  37.694 -18.239  1.00  0.00      A    H  
ATOM   1602 2HG  GLN A 102      52.397  37.122 -19.640  1.00  0.00      A    H  
ATOM   1603 1HE2 GLN A 102      50.310  39.431 -17.593  1.00  0.00      A    H  
ATOM   1604 2HE2 GLN A 102      51.835  39.544 -18.407  1.00  0.00      A    H  
ATOM   1605  N   LEU A 103      53.783  32.535 -18.589  1.00  0.00      A    N  
ATOM   1606  CA  LEU A 103      54.115  31.252 -17.974  1.00  0.00      A    C  
ATOM   1607  C   LEU A 103      55.603  31.023 -17.890  1.00  0.00      A    C  
ATOM   1608  O   LEU A 103      56.078  30.336 -16.990  1.00  0.00      A    O  
ATOM   1609  CB  LEU A 103      53.472  30.105 -18.764  1.00  0.00      A    C  
ATOM   1610  CG  LEU A 103      51.943  30.022 -18.693  1.00  0.00      A    C  
ATOM   1611  CD1 LEU A 103      51.449  28.921 -19.622  1.00  0.00      A    C  
ATOM   1612  CD2 LEU A 103      51.514  29.759 -17.256  1.00  0.00      A    C  
ATOM   1613  H   LEU A 103      53.168  32.571 -19.402  1.00  0.00      A    H  
ATOM   1614  HA  LEU A 103      53.725  31.261 -16.957  1.00  0.00      A    H  
ATOM   1615 1HB  LEU A 103      53.751  30.207 -19.812  1.00  0.00      A    H  
ATOM   1616 2HB  LEU A 103      53.873  29.161 -18.394  1.00  0.00      A    H  
ATOM   1617  HG  LEU A 103      51.511  30.964 -19.033  1.00  0.00      A    H  
ATOM   1618 1HD1 LEU A 103      50.361  28.863 -19.571  1.00  0.00      A    H  
ATOM   1619 2HD1 LEU A 103      51.752  29.145 -20.644  1.00  0.00      A    H  
ATOM   1620 3HD1 LEU A 103      51.878  27.968 -19.315  1.00  0.00      A    H  
ATOM   1621 1HD2 LEU A 103      50.427  29.702 -17.206  1.00  0.00      A    H  
ATOM   1622 2HD2 LEU A 103      51.944  28.817 -16.916  1.00  0.00      A    H  
ATOM   1623 3HD2 LEU A 103      51.864  30.570 -16.618  1.00  0.00      A    H  
ATOM   1624  N   LEU A 104      56.349  31.598 -18.814  1.00  0.00      A    N  
ATOM   1625  CA  LEU A 104      57.766  31.368 -18.859  1.00  0.00      A    C  
ATOM   1626  C   LEU A 104      58.563  32.526 -18.316  1.00  0.00      A    C  
ATOM   1627  O   LEU A 104      59.773  32.575 -18.493  1.00  0.00      A    O  
ATOM   1628  CB  LEU A 104      58.198  31.083 -20.303  1.00  0.00      A    C  
ATOM   1629  CG  LEU A 104      57.590  29.829 -20.944  1.00  0.00      A    C  
ATOM   1630  CD1 LEU A 104      58.088  29.700 -22.377  1.00  0.00      A    C  
ATOM   1631  CD2 LEU A 104      57.965  28.605 -20.122  1.00  0.00      A    C  
ATOM   1632  H   LEU A 104      55.929  32.217 -19.512  1.00  0.00      A    H  
ATOM   1633  HA  LEU A 104      57.975  30.505 -18.245  1.00  0.00      A    H  
ATOM   1634 1HB  LEU A 104      57.926  31.937 -20.921  1.00  0.00      A    H  
ATOM   1635 2HB  LEU A 104      59.283  30.975 -20.326  1.00  0.00      A    H  
ATOM   1636  HG  LEU A 104      56.505  29.926 -20.975  1.00  0.00      A    H  
ATOM   1637 1HD1 LEU A 104      57.655  28.809 -22.833  1.00  0.00      A    H  
ATOM   1638 2HD1 LEU A 104      57.788  30.579 -22.947  1.00  0.00      A    H  
ATOM   1639 3HD1 LEU A 104      59.174  29.617 -22.379  1.00  0.00      A    H  
ATOM   1640 1HD2 LEU A 104      57.532  27.714 -20.578  1.00  0.00      A    H  
ATOM   1641 2HD2 LEU A 104      59.051  28.506 -20.091  1.00  0.00      A    H  
ATOM   1642 3HD2 LEU A 104      57.582  28.717 -19.107  1.00  0.00      A    H  
ATOM   1643  N   ALA A 105      57.910  33.459 -17.643  1.00  0.00      A    N  
ATOM   1644  CA  ALA A 105      58.584  34.624 -17.096  1.00  0.00      A    C  
ATOM   1645  C   ALA A 105      59.691  34.235 -16.125  1.00  0.00      A    C  
ATOM   1646  O   ALA A 105      60.694  34.930 -16.020  1.00  0.00      A    O  
ATOM   1647  CB  ALA A 105      57.578  35.528 -16.429  1.00  0.00      A    C  
ATOM   1648  H   ALA A 105      56.904  33.376 -17.495  1.00  0.00      A    H  
ATOM   1649  HA  ALA A 105      59.059  35.163 -17.914  1.00  0.00      A    H  
ATOM   1650 1HB  ALA A 105      58.088  36.398 -16.021  1.00  0.00      A    H  
ATOM   1651 2HB  ALA A 105      56.839  35.850 -17.162  1.00  0.00      A    H  
ATOM   1652 3HB  ALA A 105      57.082  34.986 -15.625  1.00  0.00      A    H  
ATOM   1653  N   GLY A 106      59.518  33.128 -15.417  1.00  0.00      A    N  
ATOM   1654  CA  GLY A 106      60.508  32.665 -14.456  1.00  0.00      A    C  
ATOM   1655  C   GLY A 106      61.563  31.738 -15.060  1.00  0.00      A    C  
ATOM   1656  O   GLY A 106      62.393  31.196 -14.336  1.00  0.00      A    O  
ATOM   1657  H   GLY A 106      58.673  32.592 -15.548  1.00  0.00      A    H  
ATOM   1658 1HA  GLY A 106      61.011  33.527 -14.020  1.00  0.00      A    H  
ATOM   1659 2HA  GLY A 106      60.001  32.138 -13.650  1.00  0.00      A    H  
ATOM   1660  N   PHE A 107      61.539  31.555 -16.371  1.00  0.00      A    N  
ATOM   1661  CA  PHE A 107      62.461  30.644 -17.021  1.00  0.00      A    C  
ATOM   1662  C   PHE A 107      63.366  31.355 -18.007  1.00  0.00      A    C  
ATOM   1663  O   PHE A 107      62.960  32.320 -18.652  1.00  0.00      A    O  
ATOM   1664  CB  PHE A 107      61.687  29.540 -17.743  1.00  0.00      A    C  
ATOM   1665  CG  PHE A 107      60.925  28.631 -16.821  1.00  0.00      A    C  
ATOM   1666  CD1 PHE A 107      59.656  28.973 -16.379  1.00  0.00      A    C  
ATOM   1667  CD2 PHE A 107      61.476  27.432 -16.394  1.00  0.00      A    C  
ATOM   1668  CE1 PHE A 107      58.955  28.138 -15.530  1.00  0.00      A    C  
ATOM   1669  CE2 PHE A 107      60.777  26.595 -15.546  1.00  0.00      A    C  
ATOM   1670  CZ  PHE A 107      59.514  26.949 -15.114  1.00  0.00      A    C  
ATOM   1671  H   PHE A 107      60.867  32.056 -16.948  1.00  0.00      A    H  
ATOM   1672  HA  PHE A 107      63.076  30.160 -16.263  1.00  0.00      A    H  
ATOM   1673 1HB  PHE A 107      60.980  29.988 -18.440  1.00  0.00      A    H  
ATOM   1674 2HB  PHE A 107      62.379  28.932 -18.324  1.00  0.00      A    H  
ATOM   1675  HD1 PHE A 107      59.213  29.913 -16.709  1.00  0.00      A    H  
ATOM   1676  HD2 PHE A 107      62.474  27.153 -16.735  1.00  0.00      A    H  
ATOM   1677  HE1 PHE A 107      57.958  28.420 -15.190  1.00  0.00      A    H  
ATOM   1678  HE2 PHE A 107      61.221  25.655 -15.218  1.00  0.00      A    H  
ATOM   1679  HZ  PHE A 107      58.963  26.290 -14.445  1.00  0.00      A    H  
ATOM   1680  N   GLU A 108      64.597  30.883 -18.140  1.00  0.00      A    N  
ATOM   1681  CA  GLU A 108      65.452  31.375 -19.211  1.00  0.00      A    C  
ATOM   1682  C   GLU A 108      65.166  30.630 -20.501  1.00  0.00      A    C  
ATOM   1683  O   GLU A 108      65.356  31.128 -21.612  1.00  0.00      A    O  
ATOM   1684  CB  GLU A 108      66.928  31.225 -18.836  1.00  0.00      A    C  
ATOM   1685  CG  GLU A 108      67.367  32.079 -17.655  1.00  0.00      A    C  
ATOM   1686  CD  GLU A 108      68.818  31.893 -17.306  1.00  0.00      A    C  
ATOM   1687  OE1 GLU A 108      69.460  31.080 -17.926  1.00  0.00      A    O  
ATOM   1688  OE2 GLU A 108      69.285  32.566 -16.417  1.00  0.00      A    O  
ATOM   1689  H   GLU A 108      64.942  30.182 -17.499  1.00  0.00      A    H  
ATOM   1690  HA  GLU A 108      65.241  32.432 -19.372  1.00  0.00      A    H  
ATOM   1691 1HB  GLU A 108      67.138  30.183 -18.593  1.00  0.00      A    H  
ATOM   1692 2HB  GLU A 108      67.550  31.493 -19.690  1.00  0.00      A    H  
ATOM   1693 1HG  GLU A 108      67.194  33.127 -17.893  1.00  0.00      A    H  
ATOM   1694 2HG  GLU A 108      66.755  31.826 -16.790  1.00  0.00      A    H  
ATOM   1695  N   ASP A 109      64.692  29.412 -20.359  1.00  0.00      A    N  
ATOM   1696  CA  ASP A 109      64.481  28.598 -21.522  1.00  0.00      A    C  
ATOM   1697  C   ASP A 109      63.154  28.897 -22.154  1.00  0.00      A    C  
ATOM   1698  O   ASP A 109      62.131  28.355 -21.779  1.00  0.00      A    O  
ATOM   1699  CB  ASP A 109      64.556  27.126 -21.167  1.00  0.00      A    C  
ATOM   1700  CG  ASP A 109      64.493  26.245 -22.367  1.00  0.00      A    C  
ATOM   1701  OD1 ASP A 109      64.139  26.716 -23.429  1.00  0.00      A    O  
ATOM   1702  OD2 ASP A 109      64.798  25.089 -22.233  1.00  0.00      A    O  
ATOM   1703  H   ASP A 109      64.480  29.059 -19.442  1.00  0.00      A    H  
ATOM   1704  HA  ASP A 109      65.257  28.826 -22.252  1.00  0.00      A    H  
ATOM   1705 1HB  ASP A 109      65.485  26.927 -20.633  1.00  0.00      A    H  
ATOM   1706 2HB  ASP A 109      63.738  26.870 -20.503  1.00  0.00      A    H  
ATOM   1707  N   LYS A 110      63.178  29.753 -23.137  1.00  0.00      A    N  
ATOM   1708  CA  LYS A 110      61.959  30.152 -23.811  1.00  0.00      A    C  
ATOM   1709  C   LYS A 110      61.633  29.254 -25.003  1.00  0.00      A    C  
ATOM   1710  O   LYS A 110      60.727  29.563 -25.778  1.00  0.00      A    O  
ATOM   1711  CB  LYS A 110      62.042  31.602 -24.278  1.00  0.00      A    C  
ATOM   1712  CG  LYS A 110      62.250  32.655 -23.173  1.00  0.00      A    C  
ATOM   1713  CD  LYS A 110      61.111  32.680 -22.176  1.00  0.00      A    C  
ATOM   1714  CE  LYS A 110      61.075  33.989 -21.387  1.00  0.00      A    C  
ATOM   1715  NZ  LYS A 110      62.294  34.209 -20.595  1.00  0.00      A    N  
ATOM   1716  H   LYS A 110      64.086  30.123 -23.403  1.00  0.00      A    H  
ATOM   1717  HA  LYS A 110      61.139  30.070 -23.103  1.00  0.00      A    H  
ATOM   1718 1HB  LYS A 110      62.869  31.705 -24.981  1.00  0.00      A    H  
ATOM   1719 2HB  LYS A 110      61.121  31.865 -24.807  1.00  0.00      A    H  
ATOM   1720 1HG  LYS A 110      63.178  32.439 -22.635  1.00  0.00      A    H  
ATOM   1721 2HG  LYS A 110      62.333  33.642 -23.627  1.00  0.00      A    H  
ATOM   1722 1HD  LYS A 110      60.160  32.562 -22.701  1.00  0.00      A    H  
ATOM   1723 2HD  LYS A 110      61.225  31.848 -21.474  1.00  0.00      A    H  
ATOM   1724 1HE  LYS A 110      60.956  34.815 -22.083  1.00  0.00      A    H  
ATOM   1725 2HE  LYS A 110      60.219  33.969 -20.711  1.00  0.00      A    H  
ATOM   1726 1HZ  LYS A 110      62.222  35.077 -20.097  1.00  0.00      A    H  
ATOM   1727 2HZ  LYS A 110      62.429  33.448 -19.916  1.00  0.00      A    H  
ATOM   1728 3HZ  LYS A 110      63.089  34.242 -21.206  1.00  0.00      A    H  
ATOM   1729  N   SER A 111      62.354  28.136 -25.175  1.00  0.00      A    N  
ATOM   1730  CA  SER A 111      62.089  27.319 -26.352  1.00  0.00      A    C  
ATOM   1731  C   SER A 111      60.805  26.513 -26.214  1.00  0.00      A    C  
ATOM   1732  O   SER A 111      60.322  26.226 -25.114  1.00  0.00      A    O  
ATOM   1733  CB  SER A 111      63.230  26.370 -26.639  1.00  0.00      A    C  
ATOM   1734  OG  SER A 111      63.365  25.395 -25.661  1.00  0.00      A    O  
ATOM   1735  H   SER A 111      63.080  27.843 -24.506  1.00  0.00      A    H  
ATOM   1736  HA  SER A 111      61.945  27.974 -27.204  1.00  0.00      A    H  
ATOM   1737 1HB  SER A 111      63.056  25.891 -27.603  1.00  0.00      A    H  
ATOM   1738 2HB  SER A 111      64.157  26.932 -26.708  1.00  0.00      A    H  
ATOM   1739  HG  SER A 111      63.843  25.818 -24.914  1.00  0.00      A    H  
ATOM   1740  N   ALA A 112      60.257  26.147 -27.355  1.00  0.00      A    N  
ATOM   1741  CA  ALA A 112      59.029  25.382 -27.446  1.00  0.00      A    C  
ATOM   1742  C   ALA A 112      58.886  24.695 -28.787  1.00  0.00      A    C  
ATOM   1743  O   ALA A 112      59.691  24.905 -29.693  1.00  0.00      A    O  
ATOM   1744  CB  ALA A 112      57.853  26.319 -27.232  1.00  0.00      A    C  
ATOM   1745  H   ALA A 112      60.725  26.419 -28.214  1.00  0.00      A    H  
ATOM   1746  HA  ALA A 112      59.029  24.621 -26.669  1.00  0.00      A    H  
ATOM   1747 1HB  ALA A 112      56.918  25.777 -27.295  1.00  0.00      A    H  
ATOM   1748 2HB  ALA A 112      57.930  26.779 -26.250  1.00  0.00      A    H  
ATOM   1749 3HB  ALA A 112      57.867  27.094 -27.999  1.00  0.00      A    H  
ATOM   1750  N   TYR A 113      57.869  23.860 -28.916  1.00  0.00      A    N  
ATOM   1751  CA  TYR A 113      57.548  23.338 -30.230  1.00  0.00      A    C  
ATOM   1752  C   TYR A 113      56.058  23.143 -30.403  1.00  0.00      A    C  
ATOM   1753  O   TYR A 113      55.292  23.081 -29.448  1.00  0.00      A    O  
ATOM   1754  CB  TYR A 113      58.285  22.019 -30.476  1.00  0.00      A    C  
ATOM   1755  CG  TYR A 113      57.887  20.913 -29.525  1.00  0.00      A    C  
ATOM   1756  CD1 TYR A 113      56.884  20.021 -29.878  1.00  0.00      A    C  
ATOM   1757  CD2 TYR A 113      58.526  20.789 -28.300  1.00  0.00      A    C  
ATOM   1758  CE1 TYR A 113      56.522  19.010 -29.008  1.00  0.00      A    C  
ATOM   1759  CE2 TYR A 113      58.163  19.778 -27.430  1.00  0.00      A    C  
ATOM   1760  CZ  TYR A 113      57.165  18.891 -27.782  1.00  0.00      A    C  
ATOM   1761  OH  TYR A 113      56.804  17.885 -26.916  1.00  0.00      A    O  
ATOM   1762  H   TYR A 113      57.331  23.598 -28.092  1.00  0.00      A    H  
ATOM   1763  HA  TYR A 113      57.846  24.071 -30.974  1.00  0.00      A    H  
ATOM   1764 1HB  TYR A 113      58.091  21.678 -31.494  1.00  0.00      A    H  
ATOM   1765 2HB  TYR A 113      59.358  22.179 -30.382  1.00  0.00      A    H  
ATOM   1766  HD1 TYR A 113      56.382  20.118 -30.840  1.00  0.00      A    H  
ATOM   1767  HD2 TYR A 113      59.313  21.489 -28.022  1.00  0.00      A    H  
ATOM   1768  HE1 TYR A 113      55.734  18.310 -29.286  1.00  0.00      A    H  
ATOM   1769  HE2 TYR A 113      58.664  19.681 -26.468  1.00  0.00      A    H  
ATOM   1770  HH  TYR A 113      56.101  17.362 -27.310  1.00  0.00      A    H  
ATOM   1771  N   ALA A 114      55.644  23.061 -31.647  1.00  0.00      A    N  
ATOM   1772  CA  ALA A 114      54.253  22.850 -31.967  1.00  0.00      A    C  
ATOM   1773  C   ALA A 114      54.100  21.467 -32.539  1.00  0.00      A    C  
ATOM   1774  O   ALA A 114      54.863  21.055 -33.411  1.00  0.00      A    O  
ATOM   1775  CB  ALA A 114      53.771  23.901 -32.944  1.00  0.00      A    C  
ATOM   1776  H   ALA A 114      56.331  23.149 -32.393  1.00  0.00      A    H  
ATOM   1777  HA  ALA A 114      53.656  22.929 -31.060  1.00  0.00      A    H  
ATOM   1778 1HB  ALA A 114      52.723  23.723 -33.170  1.00  0.00      A    H  
ATOM   1779 2HB  ALA A 114      53.887  24.891 -32.500  1.00  0.00      A    H  
ATOM   1780 3HB  ALA A 114      54.356  23.846 -33.861  1.00  0.00      A    H  
ATOM   1781  N   LEU A 115      53.112  20.750 -32.042  1.00  0.00      A    N  
ATOM   1782  CA  LEU A 115      52.894  19.359 -32.392  1.00  0.00      A    C  
ATOM   1783  C   LEU A 115      51.518  19.103 -32.951  1.00  0.00      A    C  
ATOM   1784  O   LEU A 115      50.518  19.448 -32.336  1.00  0.00      A    O  
ATOM   1785  CB  LEU A 115      53.109  18.472 -31.160  1.00  0.00      A    C  
ATOM   1786  CG  LEU A 115      52.828  16.978 -31.358  1.00  0.00      A    C  
ATOM   1787  CD1 LEU A 115      53.869  16.386 -32.298  1.00  0.00      A    C  
ATOM   1788  CD2 LEU A 115      52.847  16.273 -30.009  1.00  0.00      A    C  
ATOM   1789  H   LEU A 115      52.474  21.200 -31.382  1.00  0.00      A    H  
ATOM   1790  HA  LEU A 115      53.611  19.077 -33.162  1.00  0.00      A    H  
ATOM   1791 1HB  LEU A 115      54.143  18.575 -30.835  1.00  0.00      A    H  
ATOM   1792 2HB  LEU A 115      52.462  18.827 -30.358  1.00  0.00      A    H  
ATOM   1793  HG  LEU A 115      51.849  16.850 -31.821  1.00  0.00      A    H  
ATOM   1794 1HD1 LEU A 115      53.669  15.323 -32.440  1.00  0.00      A    H  
ATOM   1795 2HD1 LEU A 115      53.820  16.894 -33.262  1.00  0.00      A    H  
ATOM   1796 3HD1 LEU A 115      54.862  16.514 -31.870  1.00  0.00      A    H  
ATOM   1797 1HD2 LEU A 115      52.647  15.211 -30.151  1.00  0.00      A    H  
ATOM   1798 2HD2 LEU A 115      53.826  16.400 -29.546  1.00  0.00      A    H  
ATOM   1799 3HD2 LEU A 115      52.082  16.704 -29.364  1.00  0.00      A    H  
ATOM   1800  N   CYS A 116      51.467  18.506 -34.129  1.00  0.00      A    N  
ATOM   1801  CA  CYS A 116      50.208  18.205 -34.788  1.00  0.00      A    C  
ATOM   1802  C   CYS A 116      50.007  16.728 -34.923  1.00  0.00      A    C  
ATOM   1803  O   CYS A 116      50.885  16.035 -35.428  1.00  0.00      A    O  
ATOM   1804  CB  CYS A 116      50.152  18.844 -36.175  1.00  0.00      A    C  
ATOM   1805  SG  CYS A 116      48.608  18.538 -37.067  1.00  0.00      A    S  
ATOM   1806  H   CYS A 116      52.342  18.251 -34.587  1.00  0.00      A    H  
ATOM   1807  HA  CYS A 116      49.394  18.627 -34.199  1.00  0.00      A    H  
ATOM   1808 1HB  CYS A 116      50.282  19.922 -36.085  1.00  0.00      A    H  
ATOM   1809 2HB  CYS A 116      50.973  18.464 -36.784  1.00  0.00      A    H  
ATOM   1810  HG  CYS A 116      47.809  18.680 -36.015  1.00  0.00      A    H  
ATOM   1811  N   THR A 117      48.857  16.237 -34.476  1.00  0.00      A    N  
ATOM   1812  CA  THR A 117      48.562  14.826 -34.609  1.00  0.00      A    C  
ATOM   1813  C   THR A 117      47.251  14.562 -35.317  1.00  0.00      A    C  
ATOM   1814  O   THR A 117      46.232  15.172 -35.007  1.00  0.00      A    O  
ATOM   1815  CB  THR A 117      48.539  14.146 -33.227  1.00  0.00      A    C  
ATOM   1816  OG1 THR A 117      49.811  14.312 -32.589  1.00  0.00      A    O  
ATOM   1817  CG2 THR A 117      48.236  12.662 -33.368  1.00  0.00      A    C  
ATOM   1818  H   THR A 117      48.175  16.856 -34.037  1.00  0.00      A    H  
ATOM   1819  HA  THR A 117      49.360  14.363 -35.180  1.00  0.00      A    H  
ATOM   1820  HB  THR A 117      47.773  14.610 -32.606  1.00  0.00      A    H  
ATOM   1821  HG1 THR A 117      50.051  13.498 -32.136  1.00  0.00      A    H  
ATOM   1822 1HG2 THR A 117      48.223  12.198 -32.382  1.00  0.00      A    H  
ATOM   1823 2HG2 THR A 117      47.264  12.532 -33.844  1.00  0.00      A    H  
ATOM   1824 3HG2 THR A 117      49.005  12.190 -33.981  1.00  0.00      A    H  
ATOM   1825  N   PHE A 118      47.278  13.649 -36.279  1.00  0.00      A    N  
ATOM   1826  CA  PHE A 118      46.069  13.186 -36.943  1.00  0.00      A    C  
ATOM   1827  C   PHE A 118      45.833  11.766 -36.544  1.00  0.00      A    C  
ATOM   1828  O   PHE A 118      46.783  11.054 -36.235  1.00  0.00      A    O  
ATOM   1829  CB  PHE A 118      46.184  13.293 -38.464  1.00  0.00      A    C  
ATOM   1830  CG  PHE A 118      46.014  14.690 -38.989  1.00  0.00      A    C  
ATOM   1831  CD1 PHE A 118      47.101  15.546 -39.090  1.00  0.00      A    C  
ATOM   1832  CD2 PHE A 118      44.768  15.152 -39.382  1.00  0.00      A    C  
ATOM   1833  CE1 PHE A 118      46.945  16.831 -39.573  1.00  0.00      A    C  
ATOM   1834  CE2 PHE A 118      44.608  16.435 -39.866  1.00  0.00      A    C  
ATOM   1835  CZ  PHE A 118      45.699  17.277 -39.960  1.00  0.00      A    C  
ATOM   1836  H   PHE A 118      48.183  13.268 -36.551  1.00  0.00      A    H  
ATOM   1837  HA  PHE A 118      45.230  13.793 -36.613  1.00  0.00      A    H  
ATOM   1838 1HB  PHE A 118      47.160  12.927 -38.780  1.00  0.00      A    H  
ATOM   1839 2HB  PHE A 118      45.431  12.660 -38.931  1.00  0.00      A    H  
ATOM   1840  HD1 PHE A 118      48.086  15.193 -38.785  1.00  0.00      A    H  
ATOM   1841  HD2 PHE A 118      43.905  14.488 -39.305  1.00  0.00      A    H  
ATOM   1842  HE1 PHE A 118      47.808  17.493 -39.647  1.00  0.00      A    H  
ATOM   1843  HE2 PHE A 118      43.623  16.786 -40.171  1.00  0.00      A    H  
ATOM   1844  HZ  PHE A 118      45.576  18.290 -40.341  1.00  0.00      A    H  
ATOM   1845  N   ALA A 119      44.582  11.352 -36.530  1.00  0.00      A    N  
ATOM   1846  CA  ALA A 119      44.272   9.976 -36.196  1.00  0.00      A    C  
ATOM   1847  C   ALA A 119      43.163   9.452 -37.074  1.00  0.00      A    C  
ATOM   1848  O   ALA A 119      42.083  10.037 -37.157  1.00  0.00      A    O  
ATOM   1849  CB  ALA A 119      43.873   9.894 -34.753  1.00  0.00      A    C  
ATOM   1850  H   ALA A 119      43.845  12.020 -36.759  1.00  0.00      A    H  
ATOM   1851  HA  ALA A 119      45.154   9.368 -36.352  1.00  0.00      A    H  
ATOM   1852 1HB  ALA A 119      43.645   8.891 -34.500  1.00  0.00      A    H  
ATOM   1853 2HB  ALA A 119      44.681  10.240 -34.137  1.00  0.00      A    H  
ATOM   1854 3HB  ALA A 119      43.038  10.484 -34.586  1.00  0.00      A    H  
ATOM   1855  N   LEU A 120      43.452   8.329 -37.714  1.00  0.00      A    N  
ATOM   1856  CA  LEU A 120      42.598   7.699 -38.705  1.00  0.00      A    C  
ATOM   1857  C   LEU A 120      42.099   6.300 -38.377  1.00  0.00      A    C  
ATOM   1858  O   LEU A 120      42.860   5.455 -37.908  1.00  0.00      A    O  
ATOM   1859  CB  LEU A 120      43.352   7.646 -40.040  1.00  0.00      A    C  
ATOM   1860  CG  LEU A 120      42.577   7.044 -41.219  1.00  0.00      A    C  
ATOM   1861  CD1 LEU A 120      42.927   7.797 -42.495  1.00  0.00      A    C  
ATOM   1862  CD2 LEU A 120      42.915   5.566 -41.346  1.00  0.00      A    C  
ATOM   1863  H   LEU A 120      44.339   7.874 -37.494  1.00  0.00      A    H  
ATOM   1864  HA  LEU A 120      41.712   8.322 -38.824  1.00  0.00      A    H  
ATOM   1865 1HB  LEU A 120      43.641   8.659 -40.316  1.00  0.00      A    H  
ATOM   1866 2HB  LEU A 120      44.259   7.057 -39.903  1.00  0.00      A    H  
ATOM   1867  HG  LEU A 120      41.507   7.158 -41.047  1.00  0.00      A    H  
ATOM   1868 1HD1 LEU A 120      42.376   7.369 -43.332  1.00  0.00      A    H  
ATOM   1869 2HD1 LEU A 120      42.657   8.847 -42.383  1.00  0.00      A    H  
ATOM   1870 3HD1 LEU A 120      43.996   7.714 -42.685  1.00  0.00      A    H  
ATOM   1871 1HD2 LEU A 120      42.363   5.137 -42.183  1.00  0.00      A    H  
ATOM   1872 2HD2 LEU A 120      43.985   5.450 -41.519  1.00  0.00      A    H  
ATOM   1873 3HD2 LEU A 120      42.639   5.049 -40.427  1.00  0.00      A    H  
ATOM   1874  N   SER A 121      40.821   6.044 -38.645  1.00  0.00      A    N  
ATOM   1875  CA  SER A 121      40.262   4.691 -38.567  1.00  0.00      A    C  
ATOM   1876  C   SER A 121      39.204   4.485 -39.617  1.00  0.00      A    C  
ATOM   1877  O   SER A 121      38.478   5.404 -39.976  1.00  0.00      A    O  
ATOM   1878  CB  SER A 121      39.655   4.339 -37.234  1.00  0.00      A    C  
ATOM   1879  OG  SER A 121      39.036   3.029 -37.298  1.00  0.00      A    O  
ATOM   1880  H   SER A 121      40.218   6.828 -38.915  1.00  0.00      A    H  
ATOM   1881  HA  SER A 121      41.088   3.978 -38.642  1.00  0.00      A    H  
ATOM   1882 1HB  SER A 121      40.421   4.348 -36.469  1.00  0.00      A    H  
ATOM   1883 2HB  SER A 121      38.916   5.090 -36.963  1.00  0.00      A    H  
ATOM   1884  HG  SER A 121      39.692   2.362 -36.876  1.00  0.00      A    H  
ATOM   1885  N   THR A 122      39.121   3.276 -40.124  1.00  0.00      A    N  
ATOM   1886  CA  THR A 122      38.180   2.975 -41.189  1.00  0.00      A    C  
ATOM   1887  C   THR A 122      36.779   2.615 -40.717  1.00  0.00      A    C  
ATOM   1888  O   THR A 122      35.902   2.410 -41.548  1.00  0.00      A    O  
ATOM   1889  CB  THR A 122      38.720   1.846 -42.036  1.00  0.00      A    C  
ATOM   1890  OG1 THR A 122      38.808   0.723 -41.251  1.00  0.00      A    O  
ATOM   1891  CG2 THR A 122      40.028   2.195 -42.559  1.00  0.00      A    C  
ATOM   1892  H   THR A 122      39.723   2.548 -39.763  1.00  0.00      A    H  
ATOM   1893  HA  THR A 122      38.197   3.805 -41.889  1.00  0.00      A    H  
ATOM   1894  HB  THR A 122      38.039   1.654 -42.865  1.00  0.00      A    H  
ATOM   1895  HG1 THR A 122      39.427   0.068 -41.637  1.00  0.00      A    H  
ATOM   1896 1HG2 THR A 122      40.400   1.369 -43.168  1.00  0.00      A    H  
ATOM   1897 2HG2 THR A 122      39.965   3.060 -43.150  1.00  0.00      A    H  
ATOM   1898 3HG2 THR A 122      40.691   2.374 -41.738  1.00  0.00      A    H  
ATOM   1899  N   GLY A 123      36.572   2.499 -39.397  1.00  0.00      A    N  
ATOM   1900  CA  GLY A 123      35.234   2.148 -38.898  1.00  0.00      A    C  
ATOM   1901  C   GLY A 123      35.149   0.971 -37.893  1.00  0.00      A    C  
ATOM   1902  O   GLY A 123      34.050   0.608 -37.469  1.00  0.00      A    O  
ATOM   1903  H   GLY A 123      37.348   2.657 -38.745  1.00  0.00      A    H  
ATOM   1904 1HA  GLY A 123      34.819   3.021 -38.416  1.00  0.00      A    H  
ATOM   1905 2HA  GLY A 123      34.598   1.892 -39.744  1.00  0.00      A    H  
ATOM   1906  N   ASP A 124      36.285   0.387 -37.515  1.00  0.00      A    N  
ATOM   1907  CA  ASP A 124      36.386  -0.733 -36.548  1.00  0.00      A    C  
ATOM   1908  C   ASP A 124      35.600  -1.902 -37.180  1.00  0.00      A    C  
ATOM   1909  O   ASP A 124      35.533  -1.923 -38.408  1.00  0.00      A    O  
ATOM   1910  CB  ASP A 124      35.812  -0.313 -35.185  1.00  0.00      A    C  
ATOM   1911  CG  ASP A 124      36.808   0.568 -34.495  1.00  0.00      A    C  
ATOM   1912  OD1 ASP A 124      38.010   0.238 -34.615  1.00  0.00      A    O  
ATOM   1913  OD2 ASP A 124      36.434   1.532 -33.870  1.00  0.00      A    O  
ATOM   1914  H   ASP A 124      37.128   0.745 -37.927  1.00  0.00      A    H  
ATOM   1915  HA  ASP A 124      37.257  -1.307 -36.650  1.00  0.00      A    H  
ATOM   1916 1HB  ASP A 124      34.876   0.211 -35.298  1.00  0.00      A    H  
ATOM   1917 2HB  ASP A 124      35.590  -1.034 -34.577  1.00  0.00      A    H  
ATOM   1918  N   PRO A 125      35.194  -3.001 -36.485  1.00  0.00      A    N  
ATOM   1919  CA  PRO A 125      35.124  -3.457 -35.077  1.00  0.00      A    C  
ATOM   1920  C   PRO A 125      36.308  -3.452 -34.029  1.00  0.00      A    C  
ATOM   1921  O   PRO A 125      36.022  -2.879 -32.981  1.00  0.00      A    O  
ATOM   1922  CB  PRO A 125      34.706  -4.931 -35.221  1.00  0.00      A    C  
ATOM   1923  CG  PRO A 125      33.923  -4.965 -36.482  1.00  0.00      A    C  
ATOM   1924  CD  PRO A 125      34.659  -4.024 -37.396  1.00  0.00      A    C  
ATOM   1925  HA  PRO A 125      34.453  -2.750 -34.574  1.00  0.00      A    H  
ATOM   1926 1HB  PRO A 125      35.540  -5.588 -35.258  1.00  0.00      A    H  
ATOM   1927 2HB  PRO A 125      34.119  -5.236 -34.343  1.00  0.00      A    H  
ATOM   1928 1HG  PRO A 125      33.880  -5.992 -36.872  1.00  0.00      A    H  
ATOM   1929 2HG  PRO A 125      32.886  -4.652 -36.295  1.00  0.00      A    H  
ATOM   1930 1HD  PRO A 125      35.469  -4.548 -37.920  1.00  0.00      A    H  
ATOM   1931 2HD  PRO A 125      33.957  -3.591 -38.125  1.00  0.00      A    H  
ATOM   1932  N   SER A 126      37.655  -3.703 -34.201  1.00  0.00      A    N  
ATOM   1933  CA  SER A 126      38.691  -4.104 -35.200  1.00  0.00      A    C  
ATOM   1934  C   SER A 126      39.344  -3.246 -36.285  1.00  0.00      A    C  
ATOM   1935  O   SER A 126      39.764  -3.832 -37.284  1.00  0.00      A    O  
ATOM   1936  CB  SER A 126      38.111  -5.292 -35.941  1.00  0.00      A    C  
ATOM   1937  OG  SER A 126      37.810  -6.337 -35.057  1.00  0.00      A    O  
ATOM   1938  H   SER A 126      38.114  -3.561 -33.311  1.00  0.00      A    H  
ATOM   1939  HA  SER A 126      39.488  -4.536 -34.594  1.00  0.00      A    H  
ATOM   1940 1HB  SER A 126      37.207  -4.985 -36.468  1.00  0.00      A    H  
ATOM   1941 2HB  SER A 126      38.823  -5.638 -36.689  1.00  0.00      A    H  
ATOM   1942  HG  SER A 126      38.642  -6.783 -34.882  1.00  0.00      A    H  
ATOM   1943  N   GLN A 127      39.480  -1.920 -36.133  1.00  0.00      A    N  
ATOM   1944  CA  GLN A 127      40.336  -1.144 -37.067  1.00  0.00      A    C  
ATOM   1945  C   GLN A 127      41.163  -0.113 -36.292  1.00  0.00      A    C  
ATOM   1946  O   GLN A 127      40.751   1.059 -36.195  1.00  0.00      A    O  
ATOM   1947  CB  GLN A 127      39.539  -0.438 -38.149  1.00  0.00      A    C  
ATOM   1948  CG  GLN A 127      38.877  -1.397 -39.180  1.00  0.00      A    C  
ATOM   1949  CD  GLN A 127      39.926  -1.974 -40.171  1.00  0.00      A    C  
ATOM   1950  OE1 GLN A 127      40.151  -1.398 -41.252  1.00  0.00      A    O  
ATOM   1951  NE2 GLN A 127      40.540  -3.080 -39.805  1.00  0.00      A    N  
ATOM   1952  H   GLN A 127      39.001  -1.409 -35.371  1.00  0.00      A    H  
ATOM   1953  HA  GLN A 127      41.016  -1.823 -37.574  1.00  0.00      A    H  
ATOM   1954 1HB  GLN A 127      38.791   0.128 -37.705  1.00  0.00      A    H  
ATOM   1955 2HB  GLN A 127      40.172   0.235 -38.691  1.00  0.00      A    H  
ATOM   1956 1HG  GLN A 127      38.405  -2.225 -38.679  1.00  0.00      A    H  
ATOM   1957 2HG  GLN A 127      38.129  -0.871 -39.751  1.00  0.00      A    H  
ATOM   1958 1HE2 GLN A 127      41.225  -3.503 -40.395  1.00  0.00      A    H  
ATOM   1959 2HE2 GLN A 127      40.302  -3.489 -38.909  1.00  0.00      A    H  
ATOM   1960  N   PRO A 128      42.350  -0.515 -35.783  1.00  0.00      A    N  
ATOM   1961  CA  PRO A 128      43.257   0.264 -34.969  1.00  0.00      A    C  
ATOM   1962  C   PRO A 128      43.633   1.583 -35.584  1.00  0.00      A    C  
ATOM   1963  O   PRO A 128      43.806   1.710 -36.798  1.00  0.00      A    O  
ATOM   1964  CB  PRO A 128      44.473  -0.653 -34.858  1.00  0.00      A    C  
ATOM   1965  CG  PRO A 128      43.897  -2.027 -34.898  1.00  0.00      A    C  
ATOM   1966  CD  PRO A 128      42.776  -1.939 -35.889  1.00  0.00      A    C  
ATOM   1967  HA  PRO A 128      42.795   0.427 -33.984  1.00  0.00      A    H  
ATOM   1968 1HB  PRO A 128      45.168  -0.458 -35.684  1.00  0.00      A    H  
ATOM   1969 2HB  PRO A 128      45.015  -0.444 -33.925  1.00  0.00      A    H  
ATOM   1970 1HG  PRO A 128      44.668  -2.753 -35.198  1.00  0.00      A    H  
ATOM   1971 2HG  PRO A 128      43.553  -2.322 -33.897  1.00  0.00      A    H  
ATOM   1972 1HD  PRO A 128      43.142  -2.166 -36.897  1.00  0.00      A    H  
ATOM   1973 2HD  PRO A 128      42.021  -2.643 -35.571  1.00  0.00      A    H  
ATOM   1974  N   VAL A 129      43.704   2.582 -34.731  1.00  0.00      A    N  
ATOM   1975  CA  VAL A 129      43.941   3.933 -35.165  1.00  0.00      A    C  
ATOM   1976  C   VAL A 129      45.357   4.159 -35.628  1.00  0.00      A    C  
ATOM   1977  O   VAL A 129      46.309   3.939 -34.880  1.00  0.00      A    O  
ATOM   1978  CB  VAL A 129      43.623   4.911 -34.019  1.00  0.00      A    C  
ATOM   1979  CG1 VAL A 129      44.015   6.329 -34.406  1.00  0.00      A    C  
ATOM   1980  CG2 VAL A 129      42.146   4.836 -33.668  1.00  0.00      A    C  
ATOM   1981  H   VAL A 129      43.592   2.401 -33.745  1.00  0.00      A    H  
ATOM   1982  HA  VAL A 129      43.281   4.127 -36.003  1.00  0.00      A    H  
ATOM   1983  HB  VAL A 129      44.220   4.640 -33.147  1.00  0.00      A    H  
ATOM   1984 1HG1 VAL A 129      43.784   7.008 -33.584  1.00  0.00      A    H  
ATOM   1985 2HG1 VAL A 129      45.083   6.368 -34.619  1.00  0.00      A    H  
ATOM   1986 3HG1 VAL A 129      43.457   6.632 -35.292  1.00  0.00      A    H  
ATOM   1987 1HG2 VAL A 129      41.929   5.530 -32.856  1.00  0.00      A    H  
ATOM   1988 2HG2 VAL A 129      41.550   5.101 -34.541  1.00  0.00      A    H  
ATOM   1989 3HG2 VAL A 129      41.898   3.822 -33.353  1.00  0.00      A    H  
ATOM   1990  N   ARG A 130      45.487   4.777 -36.788  1.00  0.00      A    N  
ATOM   1991  CA  ARG A 130      46.795   5.163 -37.276  1.00  0.00      A    C  
ATOM   1992  C   ARG A 130      47.034   6.588 -36.873  1.00  0.00      A    C  
ATOM   1993  O   ARG A 130      46.200   7.448 -37.152  1.00  0.00      A    O  
ATOM   1994  CB  ARG A 130      46.894   5.026 -38.788  1.00  0.00      A    C  
ATOM   1995  CG  ARG A 130      48.070   5.755 -39.420  1.00  0.00      A    C  
ATOM   1996  CD  ARG A 130      49.351   5.042 -39.179  1.00  0.00      A    C  
ATOM   1997  NE  ARG A 130      50.495   5.820 -39.625  1.00  0.00      A    N  
ATOM   1998  CZ  ARG A 130      51.720   5.311 -39.864  1.00  0.00      A    C  
ATOM   1999  NH1 ARG A 130      51.942   4.027 -39.696  1.00  0.00      A    N  
ATOM   2000  NH2 ARG A 130      52.697   6.103 -40.268  1.00  0.00      A    N  
ATOM   2001  H   ARG A 130      44.642   4.972 -37.329  1.00  0.00      A    H  
ATOM   2002  HA  ARG A 130      47.552   4.528 -36.818  1.00  0.00      A    H  
ATOM   2003 1HB  ARG A 130      46.977   3.973 -39.053  1.00  0.00      A    H  
ATOM   2004 2HB  ARG A 130      45.983   5.408 -39.249  1.00  0.00      A    H  
ATOM   2005 1HG  ARG A 130      47.916   5.828 -40.497  1.00  0.00      A    H  
ATOM   2006 2HG  ARG A 130      48.148   6.756 -38.995  1.00  0.00      A    H  
ATOM   2007 1HD  ARG A 130      49.464   4.850 -38.112  1.00  0.00      A    H  
ATOM   2008 2HD  ARG A 130      49.349   4.098 -39.721  1.00  0.00      A    H  
ATOM   2009  HE  ARG A 130      50.364   6.813 -39.765  1.00  0.00      A    H  
ATOM   2010 1HH1 ARG A 130      51.193   3.421 -39.388  1.00  0.00      A    H  
ATOM   2011 2HH1 ARG A 130      52.859   3.645 -39.876  1.00  0.00      A    H  
ATOM   2012 1HH2 ARG A 130      52.526   7.092 -40.397  1.00  0.00      A    H  
ATOM   2013 2HH2 ARG A 130      53.614   5.722 -40.447  1.00  0.00      A    H  
ATOM   2014  N   LEU A 131      48.164   6.852 -36.238  1.00  0.00      A    N  
ATOM   2015  CA  LEU A 131      48.508   8.225 -35.921  1.00  0.00      A    C  
ATOM   2016  C   LEU A 131      49.499   8.799 -36.906  1.00  0.00      A    C  
ATOM   2017  O   LEU A 131      50.329   8.074 -37.456  1.00  0.00      A    O  
ATOM   2018  CB  LEU A 131      49.088   8.309 -34.504  1.00  0.00      A    C  
ATOM   2019  CG  LEU A 131      48.150   7.866 -33.374  1.00  0.00      A    C  
ATOM   2020  CD1 LEU A 131      48.869   7.989 -32.038  1.00  0.00      A    C  
ATOM   2021  CD2 LEU A 131      46.890   8.718 -33.396  1.00  0.00      A    C  
ATOM   2022  H   LEU A 131      48.786   6.102 -35.974  1.00  0.00      A    H  
ATOM   2023  HA  LEU A 131      47.605   8.815 -35.966  1.00  0.00      A    H  
ATOM   2024 1HB  LEU A 131      49.980   7.686 -34.456  1.00  0.00      A    H  
ATOM   2025 2HB  LEU A 131      49.379   9.341 -34.308  1.00  0.00      A    H  
ATOM   2026  HG  LEU A 131      47.882   6.818 -33.513  1.00  0.00      A    H  
ATOM   2027 1HD1 LEU A 131      48.203   7.674 -31.235  1.00  0.00      A    H  
ATOM   2028 2HD1 LEU A 131      49.756   7.355 -32.042  1.00  0.00      A    H  
ATOM   2029 3HD1 LEU A 131      49.166   9.026 -31.878  1.00  0.00      A    H  
ATOM   2030 1HD2 LEU A 131      46.222   8.404 -32.593  1.00  0.00      A    H  
ATOM   2031 2HD2 LEU A 131      47.157   9.766 -33.256  1.00  0.00      A    H  
ATOM   2032 3HD2 LEU A 131      46.386   8.598 -34.355  1.00  0.00      A    H  
ATOM   2033  N   PHE A 132      49.412  10.103 -37.115  1.00  0.00      A    N  
ATOM   2034  CA  PHE A 132      50.326  10.780 -38.017  1.00  0.00      A    C  
ATOM   2035  C   PHE A 132      50.903  11.927 -37.230  1.00  0.00      A    C  
ATOM   2036  O   PHE A 132      50.264  12.405 -36.299  1.00  0.00      A    O  
ATOM   2037  CB  PHE A 132      49.620  11.286 -39.276  1.00  0.00      A    C  
ATOM   2038  CG  PHE A 132      48.731  10.264 -39.925  1.00  0.00      A    C  
ATOM   2039  CD1 PHE A 132      47.414  10.112 -39.518  1.00  0.00      A    C  
ATOM   2040  CD2 PHE A 132      49.209   9.452 -40.943  1.00  0.00      A    C  
ATOM   2041  CE1 PHE A 132      46.595   9.172 -40.113  1.00  0.00      A    C  
ATOM   2042  CE2 PHE A 132      48.393   8.512 -41.540  1.00  0.00      A    C  
ATOM   2043  CZ  PHE A 132      47.083   8.372 -41.125  1.00  0.00      A    C  
ATOM   2044  H   PHE A 132      48.683  10.618 -36.625  1.00  0.00      A    H  
ATOM   2045  HA  PHE A 132      51.127  10.106 -38.321  1.00  0.00      A    H  
ATOM   2046 1HB  PHE A 132      49.015  12.156 -39.030  1.00  0.00      A    H  
ATOM   2047 2HB  PHE A 132      50.364  11.602 -40.007  1.00  0.00      A    H  
ATOM   2048  HD1 PHE A 132      47.027  10.745 -38.719  1.00  0.00      A    H  
ATOM   2049  HD2 PHE A 132      50.243   9.562 -41.270  1.00  0.00      A    H  
ATOM   2050  HE1 PHE A 132      45.562   9.063 -39.784  1.00  0.00      A    H  
ATOM   2051  HE2 PHE A 132      48.781   7.880 -42.339  1.00  0.00      A    H  
ATOM   2052  HZ  PHE A 132      46.439   7.630 -41.594  1.00  0.00      A    H  
ATOM   2053  N   ARG A 133      52.092  12.382 -37.584  1.00  0.00      A    N  
ATOM   2054  CA  ARG A 133      52.691  13.451 -36.802  1.00  0.00      A    C  
ATOM   2055  C   ARG A 133      53.426  14.503 -37.594  1.00  0.00      A    C  
ATOM   2056  O   ARG A 133      54.154  14.198 -38.532  1.00  0.00      A    O  
ATOM   2057  CB  ARG A 133      53.661  12.858 -35.791  1.00  0.00      A    C  
ATOM   2058  CG  ARG A 133      54.354  13.874 -34.898  1.00  0.00      A    C  
ATOM   2059  CD  ARG A 133      55.165  13.215 -33.843  1.00  0.00      A    C  
ATOM   2060  NE  ARG A 133      54.332  12.521 -32.872  1.00  0.00      A    N  
ATOM   2061  CZ  ARG A 133      54.802  11.820 -31.822  1.00  0.00      A    C  
ATOM   2062  NH1 ARG A 133      56.098  11.728 -31.620  1.00  0.00      A    N  
ATOM   2063  NH2 ARG A 133      53.961  11.225 -30.995  1.00  0.00      A    N  
ATOM   2064  H   ARG A 133      52.578  11.998 -38.382  1.00  0.00      A    H  
ATOM   2065  HA  ARG A 133      51.896  13.969 -36.282  1.00  0.00      A    H  
ATOM   2066 1HB  ARG A 133      53.130  12.159 -35.146  1.00  0.00      A    H  
ATOM   2067 2HB  ARG A 133      54.435  12.295 -36.314  1.00  0.00      A    H  
ATOM   2068 1HG  ARG A 133      55.017  14.495 -35.500  1.00  0.00      A    H  
ATOM   2069 2HG  ARG A 133      53.606  14.502 -34.414  1.00  0.00      A    H  
ATOM   2070 1HD  ARG A 133      55.834  12.486 -34.300  1.00  0.00      A    H  
ATOM   2071 2HD  ARG A 133      55.752  13.964 -33.313  1.00  0.00      A    H  
ATOM   2072  HE  ARG A 133      53.329  12.568 -32.994  1.00  0.00      A    H  
ATOM   2073 1HH1 ARG A 133      56.741  12.184 -32.253  1.00  0.00      A    H  
ATOM   2074 2HH1 ARG A 133      56.450  11.203 -30.834  1.00  0.00      A    H  
ATOM   2075 1HH2 ARG A 133      52.964  11.295 -31.151  1.00  0.00      A    H  
ATOM   2076 2HH2 ARG A 133      54.313  10.699 -30.209  1.00  0.00      A    H  
ATOM   2077  N   GLY A 134      53.221  15.753 -37.205  1.00  0.00      A    N  
ATOM   2078  CA  GLY A 134      54.017  16.859 -37.705  1.00  0.00      A    C  
ATOM   2079  C   GLY A 134      54.515  17.722 -36.576  1.00  0.00      A    C  
ATOM   2080  O   GLY A 134      53.874  17.836 -35.540  1.00  0.00      A    O  
ATOM   2081  H   GLY A 134      52.475  15.928 -36.530  1.00  0.00      A    H  
ATOM   2082 1HA  GLY A 134      54.863  16.475 -38.274  1.00  0.00      A    H  
ATOM   2083 2HA  GLY A 134      53.424  17.453 -38.383  1.00  0.00      A    H  
ATOM   2084  N   ARG A 135      55.665  18.341 -36.772  1.00  0.00      A    N  
ATOM   2085  CA  ARG A 135      56.263  19.155 -35.732  1.00  0.00      A    C  
ATOM   2086  C   ARG A 135      57.202  20.240 -36.214  1.00  0.00      A    C  
ATOM   2087  O   ARG A 135      57.986  20.021 -37.138  1.00  0.00      A    O  
ATOM   2088  CB  ARG A 135      57.022  18.262 -34.763  1.00  0.00      A    C  
ATOM   2089  CG  ARG A 135      57.737  18.997 -33.641  1.00  0.00      A    C  
ATOM   2090  CD  ARG A 135      58.347  18.055 -32.668  1.00  0.00      A    C  
ATOM   2091  NE  ARG A 135      59.266  18.728 -31.765  1.00  0.00      A    N  
ATOM   2092  CZ  ARG A 135      59.924  18.126 -30.754  1.00  0.00      A    C  
ATOM   2093  NH1 ARG A 135      59.755  16.843 -30.532  1.00  0.00      A    N  
ATOM   2094  NH2 ARG A 135      60.741  18.828 -29.988  1.00  0.00      A    N  
ATOM   2095  H   ARG A 135      56.137  18.248 -37.656  1.00  0.00      A    H  
ATOM   2096  HA  ARG A 135      55.459  19.676 -35.227  1.00  0.00      A    H  
ATOM   2097 1HB  ARG A 135      56.333  17.552 -34.306  1.00  0.00      A    H  
ATOM   2098 2HB  ARG A 135      57.769  17.686 -35.309  1.00  0.00      A    H  
ATOM   2099 1HG  ARG A 135      58.530  19.618 -34.060  1.00  0.00      A    H  
ATOM   2100 2HG  ARG A 135      57.025  19.628 -33.108  1.00  0.00      A    H  
ATOM   2101 1HD  ARG A 135      57.563  17.589 -32.072  1.00  0.00      A    H  
ATOM   2102 2HD  ARG A 135      58.900  17.285 -33.205  1.00  0.00      A    H  
ATOM   2103  HE  ARG A 135      59.423  19.718 -31.904  1.00  0.00      A    H  
ATOM   2104 1HH1 ARG A 135      59.131  16.306 -31.119  1.00  0.00      A    H  
ATOM   2105 2HH1 ARG A 135      60.247  16.391 -29.776  1.00  0.00      A    H  
ATOM   2106 1HH2 ARG A 135      60.872  19.816 -30.158  1.00  0.00      A    H  
ATOM   2107 2HH2 ARG A 135      61.233  18.377 -29.231  1.00  0.00      A    H  
ATOM   2108  N   THR A 136      57.108  21.409 -35.581  1.00  0.00      A    N  
ATOM   2109  CA  THR A 136      58.059  22.496 -35.802  1.00  0.00      A    C  
ATOM   2110  C   THR A 136      58.594  23.003 -34.489  1.00  0.00      A    C  
ATOM   2111  O   THR A 136      57.887  23.007 -33.491  1.00  0.00      A    O  
ATOM   2112  CB  THR A 136      57.419  23.660 -36.582  1.00  0.00      A    C  
ATOM   2113  OG1 THR A 136      56.305  24.178 -35.842  1.00  0.00      A    O  
ATOM   2114  CG2 THR A 136      56.939  23.188 -37.946  1.00  0.00      A    C  
ATOM   2115  H   THR A 136      56.336  21.528 -34.922  1.00  0.00      A    H  
ATOM   2116  HA  THR A 136      58.871  22.127 -36.429  1.00  0.00      A    H  
ATOM   2117  HB  THR A 136      58.151  24.455 -36.715  1.00  0.00      A    H  
ATOM   2118  HG1 THR A 136      55.907  24.903 -36.329  1.00  0.00      A    H  
ATOM   2119 1HG2 THR A 136      56.490  24.023 -38.482  1.00  0.00      A    H  
ATOM   2120 2HG2 THR A 136      57.786  22.803 -38.516  1.00  0.00      A    H  
ATOM   2121 3HG2 THR A 136      56.199  22.399 -37.819  1.00  0.00      A    H  
ATOM   2122  N   SER A 137      59.837  23.442 -34.468  1.00  0.00      A    N  
ATOM   2123  CA  SER A 137      60.375  24.032 -33.256  1.00  0.00      A    C  
ATOM   2124  C   SER A 137      60.362  25.528 -33.351  1.00  0.00      A    C  
ATOM   2125  O   SER A 137      60.263  26.068 -34.452  1.00  0.00      A    O  
ATOM   2126  CB  SER A 137      61.781  23.533 -33.026  1.00  0.00      A    C  
ATOM   2127  OG  SER A 137      62.635  23.915 -34.066  1.00  0.00      A    O  
ATOM   2128  H   SER A 137      60.416  23.370 -35.293  1.00  0.00      A    H  
ATOM   2129  HA  SER A 137      59.764  23.748 -32.410  1.00  0.00      A    H  
ATOM   2130 1HB  SER A 137      62.159  23.928 -32.082  1.00  0.00      A    H  
ATOM   2131 2HB  SER A 137      61.764  22.448 -32.947  1.00  0.00      A    H  
ATOM   2132  HG  SER A 137      63.146  24.711 -33.747  1.00  0.00      A    H  
ATOM   2133  N   GLY A 138      60.454  26.179 -32.201  1.00  0.00      A    N  
ATOM   2134  CA  GLY A 138      60.514  27.625 -32.114  1.00  0.00      A    C  
ATOM   2135  C   GLY A 138      60.599  28.107 -30.690  1.00  0.00      A    C  
ATOM   2136  O   GLY A 138      61.008  27.367 -29.798  1.00  0.00      A    O  
ATOM   2137  H   GLY A 138      60.484  25.637 -31.341  1.00  0.00      A    H  
ATOM   2138 1HA  GLY A 138      61.376  27.993 -32.664  1.00  0.00      A    H  
ATOM   2139 2HA  GLY A 138      59.638  28.049 -32.580  1.00  0.00      A    H  
ATOM   2140  N   ARG A 139      60.223  29.362 -30.480  1.00  0.00      A    N  
ATOM   2141  CA  ARG A 139      60.257  29.962 -29.153  1.00  0.00      A    C  
ATOM   2142  C   ARG A 139      58.999  30.713 -28.803  1.00  0.00      A    C  
ATOM   2143  O   ARG A 139      58.194  31.049 -29.670  1.00  0.00      A    O  
ATOM   2144  CB  ARG A 139      61.438  30.914 -29.037  1.00  0.00      A    C  
ATOM   2145  CG  ARG A 139      61.373  32.128 -29.950  1.00  0.00      A    C  
ATOM   2146  CD  ARG A 139      62.495  33.067 -29.695  1.00  0.00      A    C  
ATOM   2147  NE  ARG A 139      62.356  34.298 -30.458  1.00  0.00      A    N  
ATOM   2148  CZ  ARG A 139      63.196  35.348 -30.375  1.00  0.00      A    C  
ATOM   2149  NH1 ARG A 139      64.228  35.302 -29.562  1.00  0.00      A    N  
ATOM   2150  NH2 ARG A 139      62.982  36.424 -31.113  1.00  0.00      A    N  
ATOM   2151  H   ARG A 139      59.906  29.902 -31.283  1.00  0.00      A    H  
ATOM   2152  HA  ARG A 139      60.327  29.167 -28.417  1.00  0.00      A    H  
ATOM   2153 1HB  ARG A 139      61.514  31.276 -28.012  1.00  0.00      A    H  
ATOM   2154 2HB  ARG A 139      62.360  30.379 -29.264  1.00  0.00      A    H  
ATOM   2155 1HG  ARG A 139      61.426  31.805 -30.990  1.00  0.00      A    H  
ATOM   2156 2HG  ARG A 139      60.435  32.660 -29.782  1.00  0.00      A    H  
ATOM   2157 1HD  ARG A 139      62.521  33.324 -28.636  1.00  0.00      A    H  
ATOM   2158 2HD  ARG A 139      63.435  32.596 -29.977  1.00  0.00      A    H  
ATOM   2159  HE  ARG A 139      61.574  34.371 -31.095  1.00  0.00      A    H  
ATOM   2160 1HH1 ARG A 139      64.390  34.480 -28.998  1.00  0.00      A    H  
ATOM   2161 2HH1 ARG A 139      64.857  36.089 -29.499  1.00  0.00      A    H  
ATOM   2162 1HH2 ARG A 139      62.190  36.459 -31.738  1.00  0.00      A    H  
ATOM   2163 2HH2 ARG A 139      63.612  37.211 -31.051  1.00  0.00      A    H  
ATOM   2164  N   ILE A 140      58.828  30.970 -27.517  1.00  0.00      A    N  
ATOM   2165  CA  ILE A 140      57.666  31.699 -27.062  1.00  0.00      A    C  
ATOM   2166  C   ILE A 140      58.049  33.144 -26.904  1.00  0.00      A    C  
ATOM   2167  O   ILE A 140      59.044  33.462 -26.257  1.00  0.00      A    O  
ATOM   2168  CB  ILE A 140      57.128  31.145 -25.730  1.00  0.00      A    C  
ATOM   2169  CG1 ILE A 140      56.824  29.650 -25.858  1.00  0.00      A    C  
ATOM   2170  CG2 ILE A 140      55.886  31.910 -25.299  1.00  0.00      A    C  
ATOM   2171  CD1 ILE A 140      55.848  29.318 -26.964  1.00  0.00      A    C  
ATOM   2172  H   ILE A 140      59.528  30.647 -26.845  1.00  0.00      A    H  
ATOM   2173  HA  ILE A 140      56.882  31.600 -27.798  1.00  0.00      A    H  
ATOM   2174  HB  ILE A 140      57.890  31.246 -24.959  1.00  0.00      A    H  
ATOM   2175 1HG1 ILE A 140      57.748  29.105 -26.044  1.00  0.00      A    H  
ATOM   2176 2HG1 ILE A 140      56.411  29.281 -24.919  1.00  0.00      A    H  
ATOM   2177 1HG2 ILE A 140      55.518  31.504 -24.357  1.00  0.00      A    H  
ATOM   2178 2HG2 ILE A 140      56.133  32.962 -25.170  1.00  0.00      A    H  
ATOM   2179 3HG2 ILE A 140      55.114  31.809 -26.063  1.00  0.00      A    H  
ATOM   2180 1HD1 ILE A 140      55.683  28.240 -26.992  1.00  0.00      A    H  
ATOM   2181 2HD1 ILE A 140      54.901  29.826 -26.778  1.00  0.00      A    H  
ATOM   2182 3HD1 ILE A 140      56.255  29.646 -27.919  1.00  0.00      A    H  
ATOM   2183  N   VAL A 141      57.242  34.015 -27.475  1.00  0.00      A    N  
ATOM   2184  CA  VAL A 141      57.490  35.443 -27.470  1.00  0.00      A    C  
ATOM   2185  C   VAL A 141      56.320  36.257 -26.981  1.00  0.00      A    C  
ATOM   2186  O   VAL A 141      55.212  35.752 -26.863  1.00  0.00      A    O  
ATOM   2187  CB  VAL A 141      57.856  35.913 -28.891  1.00  0.00      A    C  
ATOM   2188  CG1 VAL A 141      59.124  35.221 -29.369  1.00  0.00      A    C  
ATOM   2189  CG2 VAL A 141      56.701  35.637 -29.841  1.00  0.00      A    C  
ATOM   2190  H   VAL A 141      56.408  33.651 -27.938  1.00  0.00      A    H  
ATOM   2191  HA  VAL A 141      58.357  35.637 -26.841  1.00  0.00      A    H  
ATOM   2192  HB  VAL A 141      58.062  36.982 -28.868  1.00  0.00      A    H  
ATOM   2193 1HG1 VAL A 141      59.369  35.564 -30.374  1.00  0.00      A    H  
ATOM   2194 2HG1 VAL A 141      59.946  35.462 -28.695  1.00  0.00      A    H  
ATOM   2195 3HG1 VAL A 141      58.968  34.142 -29.383  1.00  0.00      A    H  
ATOM   2196 1HG2 VAL A 141      56.967  35.972 -30.843  1.00  0.00      A    H  
ATOM   2197 2HG2 VAL A 141      56.491  34.567 -29.859  1.00  0.00      A    H  
ATOM   2198 3HG2 VAL A 141      55.815  36.175 -29.502  1.00  0.00      A    H  
ATOM   2199  N   ALA A 142      56.554  37.528 -26.689  1.00  0.00      A    N  
ATOM   2200  CA  ALA A 142      55.431  38.377 -26.379  1.00  0.00      A    C  
ATOM   2201  C   ALA A 142      54.551  38.357 -27.610  1.00  0.00      A    C  
ATOM   2202  O   ALA A 142      55.103  38.379 -28.703  1.00  0.00      A    O  
ATOM   2203  CB  ALA A 142      55.869  39.780 -26.059  1.00  0.00      A    C  
ATOM   2204  H   ALA A 142      57.494  37.897 -26.682  1.00  0.00      A    H  
ATOM   2205  HA  ALA A 142      54.936  37.968 -25.513  1.00  0.00      A    H  
ATOM   2206 1HB  ALA A 142      54.997  40.391 -25.831  1.00  0.00      A    H  
ATOM   2207 2HB  ALA A 142      56.538  39.762 -25.195  1.00  0.00      A    H  
ATOM   2208 3HB  ALA A 142      56.392  40.203 -26.915  1.00  0.00      A    H  
ATOM   2209  N   PRO A 143      53.226  38.302 -27.500  1.00  0.00      A    N  
ATOM   2210  CA  PRO A 143      52.326  38.221 -28.612  1.00  0.00      A    C  
ATOM   2211  C   PRO A 143      52.509  39.256 -29.691  1.00  0.00      A    C  
ATOM   2212  O   PRO A 143      52.554  40.456 -29.420  1.00  0.00      A    O  
ATOM   2213  CB  PRO A 143      50.979  38.391 -27.935  1.00  0.00      A    C  
ATOM   2214  CG  PRO A 143      51.179  37.810 -26.613  1.00  0.00      A    C  
ATOM   2215  CD  PRO A 143      52.546  38.207 -26.210  1.00  0.00      A    C  
ATOM   2216  HA  PRO A 143      52.441  37.232 -29.037  1.00  0.00      A    H  
ATOM   2217 1HB  PRO A 143      50.707  39.455 -27.901  1.00  0.00      A    H  
ATOM   2218 2HB  PRO A 143      50.202  37.881 -28.514  1.00  0.00      A    H  
ATOM   2219 1HG  PRO A 143      50.412  38.189 -25.925  1.00  0.00      A    H  
ATOM   2220 2HG  PRO A 143      51.063  36.723 -26.657  1.00  0.00      A    H  
ATOM   2221 1HD  PRO A 143      52.534  39.175 -25.692  1.00  0.00      A    H  
ATOM   2222 2HD  PRO A 143      52.901  37.396 -25.565  1.00  0.00      A    H  
ATOM   2223  N   ARG A 144      52.623  38.765 -30.922  1.00  0.00      A    N  
ATOM   2224  CA  ARG A 144      52.747  39.569 -32.130  1.00  0.00      A    C  
ATOM   2225  C   ARG A 144      51.975  38.971 -33.285  1.00  0.00      A    C  
ATOM   2226  O   ARG A 144      52.035  37.762 -33.489  1.00  0.00      A    O  
ATOM   2227  CB  ARG A 144      54.208  39.710 -32.530  1.00  0.00      A    C  
ATOM   2228  CG  ARG A 144      55.069  40.483 -31.544  1.00  0.00      A    C  
ATOM   2229  CD  ARG A 144      54.729  41.929 -31.534  1.00  0.00      A    C  
ATOM   2230  NE  ARG A 144      55.632  42.693 -30.688  1.00  0.00      A    N  
ATOM   2231  CZ  ARG A 144      55.476  42.862 -29.360  1.00  0.00      A    C  
ATOM   2232  NH1 ARG A 144      54.451  42.316 -28.744  1.00  0.00      A    N  
ATOM   2233  NH2 ARG A 144      56.354  43.577 -28.678  1.00  0.00      A    N  
ATOM   2234  H   ARG A 144      52.622  37.749 -31.017  1.00  0.00      A    H  
ATOM   2235  HA  ARG A 144      52.364  40.566 -31.916  1.00  0.00      A    H  
ATOM   2236 1HB  ARG A 144      54.651  38.722 -32.648  1.00  0.00      A    H  
ATOM   2237 2HB  ARG A 144      54.275  40.216 -33.493  1.00  0.00      A    H  
ATOM   2238 1HG  ARG A 144      54.916  40.088 -30.539  1.00  0.00      A    H  
ATOM   2239 2HG  ARG A 144      56.119  40.380 -31.818  1.00  0.00      A    H  
ATOM   2240 1HD  ARG A 144      54.794  42.325 -32.547  1.00  0.00      A    H  
ATOM   2241 2HD  ARG A 144      53.716  42.062 -31.158  1.00  0.00      A    H  
ATOM   2242  HE  ARG A 144      56.432  43.128 -31.126  1.00  0.00      A    H  
ATOM   2243 1HH1 ARG A 144      53.780  41.771 -29.265  1.00  0.00      A    H  
ATOM   2244 2HH1 ARG A 144      54.335  42.443 -27.748  1.00  0.00      A    H  
ATOM   2245 1HH2 ARG A 144      57.142  43.996 -29.152  1.00  0.00      A    H  
ATOM   2246 2HH2 ARG A 144      56.238  43.703 -27.683  1.00  0.00      A    H  
ATOM   2247  N   GLY A 145      51.246  39.793 -34.033  1.00  0.00      A    N  
ATOM   2248  CA  GLY A 145      50.532  39.296 -35.207  1.00  0.00      A    C  
ATOM   2249  C   GLY A 145      49.021  39.239 -35.047  1.00  0.00      A    C  
ATOM   2250  O   GLY A 145      48.456  39.762 -34.083  1.00  0.00      A    O  
ATOM   2251  H   GLY A 145      51.182  40.773 -33.788  1.00  0.00      A    H  
ATOM   2252 1HA  GLY A 145      50.763  39.936 -36.058  1.00  0.00      A    H  
ATOM   2253 2HA  GLY A 145      50.887  38.297 -35.442  1.00  0.00      A    H  
ATOM   2254  N   CYS A 146      48.368  38.589 -36.008  1.00  0.00      A    N  
ATOM   2255  CA  CYS A 146      46.920  38.488 -36.040  1.00  0.00      A    C  
ATOM   2256  C   CYS A 146      46.383  37.727 -34.840  1.00  0.00      A    C  
ATOM   2257  O   CYS A 146      46.843  36.642 -34.518  1.00  0.00      A    O  
ATOM   2258  CB  CYS A 146      46.432  37.810 -37.292  1.00  0.00      A    C  
ATOM   2259  SG  CYS A 146      44.677  37.772 -37.368  1.00  0.00      A    S  
ATOM   2260  H   CYS A 146      48.898  38.138 -36.760  1.00  0.00      A    H  
ATOM   2261  HA  CYS A 146      46.508  39.495 -36.003  1.00  0.00      A    H  
ATOM   2262 1HB  CYS A 146      46.810  38.325 -38.175  1.00  0.00      A    H  
ATOM   2263 2HB  CYS A 146      46.815  36.788 -37.333  1.00  0.00      A    H  
ATOM   2264  HG  CYS A 146      44.568  36.765 -38.264  1.00  0.00      A    H  
ATOM   2265  N   GLN A 147      45.375  38.278 -34.200  1.00  0.00      A    N  
ATOM   2266  CA  GLN A 147      44.825  37.736 -32.963  1.00  0.00      A    C  
ATOM   2267  C   GLN A 147      43.663  36.748 -33.128  1.00  0.00      A    C  
ATOM   2268  O   GLN A 147      43.107  36.298 -32.134  1.00  0.00      A    O  
ATOM   2269  CB  GLN A 147      44.367  38.899 -32.085  1.00  0.00      A    C  
ATOM   2270  CG  GLN A 147      45.480  39.860 -31.687  1.00  0.00      A    C  
ATOM   2271  CD  GLN A 147      46.551  39.243 -30.797  1.00  0.00      A    C  
ATOM   2272  OE1 GLN A 147      46.250  38.768 -29.695  1.00  0.00      A    O  
ATOM   2273  NE2 GLN A 147      47.804  39.245 -31.263  1.00  0.00      A    N  
ATOM   2274  H   GLN A 147      44.963  39.115 -34.587  1.00  0.00      A    H  
ATOM   2275  HA  GLN A 147      45.625  37.199 -32.455  1.00  0.00      A    H  
ATOM   2276 1HB  GLN A 147      43.601  39.469 -32.609  1.00  0.00      A    H  
ATOM   2277 2HB  GLN A 147      43.917  38.510 -31.171  1.00  0.00      A    H  
ATOM   2278 1HG  GLN A 147      45.974  40.217 -32.595  1.00  0.00      A    H  
ATOM   2279 2HG  GLN A 147      45.042  40.695 -31.143  1.00  0.00      A    H  
ATOM   2280 1HE2 GLN A 147      48.539  38.854 -30.716  1.00  0.00      A    H  
ATOM   2281 2HE2 GLN A 147      48.025  39.649 -32.184  1.00  0.00      A    H  
ATOM   2282  N   ASP A 148      43.298  36.388 -34.353  1.00  0.00      A    N  
ATOM   2283  CA  ASP A 148      42.131  35.522 -34.539  1.00  0.00      A    C  
ATOM   2284  C   ASP A 148      42.367  34.007 -34.466  1.00  0.00      A    C  
ATOM   2285  O   ASP A 148      41.425  33.251 -34.693  1.00  0.00      A    O  
ATOM   2286  CB  ASP A 148      41.410  35.764 -35.877  1.00  0.00      A    C  
ATOM   2287  CG  ASP A 148      42.164  35.365 -37.121  1.00  0.00      A    C  
ATOM   2288  OD1 ASP A 148      43.324  35.098 -37.046  1.00  0.00      A    O  
ATOM   2289  OD2 ASP A 148      41.554  35.330 -38.171  1.00  0.00      A    O  
ATOM   2290  H   ASP A 148      43.828  36.714 -35.149  1.00  0.00      A    H  
ATOM   2291  HA  ASP A 148      41.467  35.681 -33.689  1.00  0.00      A    H  
ATOM   2292 1HB  ASP A 148      40.472  35.211 -35.875  1.00  0.00      A    H  
ATOM   2293 2HB  ASP A 148      41.177  36.826 -35.966  1.00  0.00      A    H  
ATOM   2294  N   PHE A 149      43.566  33.525 -34.143  1.00  0.00      A    N  
ATOM   2295  CA  PHE A 149      43.713  32.069 -34.113  1.00  0.00      A    C  
ATOM   2296  C   PHE A 149      44.558  31.555 -32.957  1.00  0.00      A    C  
ATOM   2297  O   PHE A 149      45.761  31.361 -33.093  1.00  0.00      A    O  
ATOM   2298  CB  PHE A 149      44.320  31.494 -35.393  1.00  0.00      A    C  
ATOM   2299  CG  PHE A 149      44.197  29.946 -35.492  1.00  0.00      A    C  
ATOM   2300  CD1 PHE A 149      43.482  29.217 -34.569  1.00  0.00      A    C  
ATOM   2301  CD2 PHE A 149      44.798  29.241 -36.504  1.00  0.00      A    C  
ATOM   2302  CE1 PHE A 149      43.371  27.849 -34.653  1.00  0.00      A    C  
ATOM   2303  CE2 PHE A 149      44.680  27.862 -36.581  1.00  0.00      A    C  
ATOM   2304  CZ  PHE A 149      43.968  27.177 -35.655  1.00  0.00      A    C  
ATOM   2305  H   PHE A 149      44.333  34.145 -33.928  1.00  0.00      A    H  
ATOM   2306  HA  PHE A 149      42.726  31.635 -33.953  1.00  0.00      A    H  
ATOM   2307 1HB  PHE A 149      43.826  31.936 -36.258  1.00  0.00      A    H  
ATOM   2308 2HB  PHE A 149      45.381  31.760 -35.450  1.00  0.00      A    H  
ATOM   2309  HD1 PHE A 149      42.993  29.727 -33.758  1.00  0.00      A    H  
ATOM   2310  HD2 PHE A 149      45.377  29.775 -37.261  1.00  0.00      A    H  
ATOM   2311  HE1 PHE A 149      42.796  27.305 -33.903  1.00  0.00      A    H  
ATOM   2312  HE2 PHE A 149      45.164  27.323 -37.392  1.00  0.00      A    H  
ATOM   2313  HZ  PHE A 149      43.881  26.095 -35.721  1.00  0.00      A    H  
ATOM   2314  N   GLY A 150      43.915  31.322 -31.832  1.00  0.00      A    N  
ATOM   2315  CA  GLY A 150      44.528  30.614 -30.722  1.00  0.00      A    C  
ATOM   2316  C   GLY A 150      45.838  31.153 -30.198  1.00  0.00      A    C  
ATOM   2317  O   GLY A 150      45.956  32.309 -29.811  1.00  0.00      A    O  
ATOM   2318  H   GLY A 150      42.963  31.649 -31.741  1.00  0.00      A    H  
ATOM   2319 1HA  GLY A 150      43.826  30.608 -29.890  1.00  0.00      A    H  
ATOM   2320 2HA  GLY A 150      44.703  29.587 -31.025  1.00  0.00      A    H  
ATOM   2321  N   TRP A 151      46.835  30.284 -30.223  1.00  0.00      A    N  
ATOM   2322  CA  TRP A 151      48.144  30.585 -29.677  1.00  0.00      A    C  
ATOM   2323  C   TRP A 151      49.139  31.142 -30.664  1.00  0.00      A    C  
ATOM   2324  O   TRP A 151      50.259  31.477 -30.280  1.00  0.00      A    O  
ATOM   2325  CB  TRP A 151      48.780  29.379 -28.977  1.00  0.00      A    C  
ATOM   2326  CG  TRP A 151      48.833  28.068 -29.728  1.00  0.00      A    C  
ATOM   2327  CD1 TRP A 151      47.995  27.020 -29.601  1.00  0.00      A    C  
ATOM   2328  CD2 TRP A 151      49.777  27.678 -30.723  1.00  0.00      A    C  
ATOM   2329  NE1 TRP A 151      48.357  26.026 -30.443  1.00  0.00      A    N  
ATOM   2330  CE2 TRP A 151      49.436  26.405 -31.130  1.00  0.00      A    C  
ATOM   2331  CE3 TRP A 151      50.862  28.287 -31.288  1.00  0.00      A    C  
ATOM   2332  CZ2 TRP A 151      50.144  25.741 -32.074  1.00  0.00      A    C  
ATOM   2333  CZ3 TRP A 151      51.569  27.613 -32.241  1.00  0.00      A    C  
ATOM   2334  CH2 TRP A 151      51.220  26.376 -32.618  1.00  0.00      A    C  
ATOM   2335  H   TRP A 151      46.658  29.370 -30.648  1.00  0.00      A    H  
ATOM   2336  HA  TRP A 151      48.013  31.376 -28.942  1.00  0.00      A    H  
ATOM   2337 1HB  TRP A 151      49.807  29.627 -28.719  1.00  0.00      A    H  
ATOM   2338 2HB  TRP A 151      48.245  29.174 -28.057  1.00  0.00      A    H  
ATOM   2339  HD1 TRP A 151      47.153  26.963 -28.932  1.00  0.00      A    H  
ATOM   2340  HE1 TRP A 151      47.890  25.136 -30.542  1.00  0.00      A    H  
ATOM   2341  HE3 TRP A 151      51.151  29.290 -30.983  1.00  0.00      A    H  
ATOM   2342  HZ2 TRP A 151      49.880  24.741 -32.399  1.00  0.00      A    H  
ATOM   2343  HZ3 TRP A 151      52.425  28.102 -32.687  1.00  0.00      A    H  
ATOM   2344  HH2 TRP A 151      51.814  25.873 -33.378  1.00  0.00      A    H  
ATOM   2345  N   ASP A 152      48.759  31.281 -31.932  1.00  0.00      A    N  
ATOM   2346  CA  ASP A 152      49.739  31.671 -32.933  1.00  0.00      A    C  
ATOM   2347  C   ASP A 152      50.579  32.893 -32.564  1.00  0.00      A    C  
ATOM   2348  O   ASP A 152      51.775  32.848 -32.823  1.00  0.00      A    O  
ATOM   2349  CB  ASP A 152      49.119  31.971 -34.309  1.00  0.00      A    C  
ATOM   2350  CG  ASP A 152      48.880  30.783 -35.163  1.00  0.00      A    C  
ATOM   2351  OD1 ASP A 152      49.394  29.750 -34.873  1.00  0.00      A    O  
ATOM   2352  OD2 ASP A 152      48.182  30.875 -36.126  1.00  0.00      A    O  
ATOM   2353  H   ASP A 152      47.788  31.116 -32.206  1.00  0.00      A    H  
ATOM   2354  HA  ASP A 152      50.439  30.842 -33.042  1.00  0.00      A    H  
ATOM   2355 1HB  ASP A 152      48.167  32.473 -34.208  1.00  0.00      A    H  
ATOM   2356 2HB  ASP A 152      49.751  32.621 -34.835  1.00  0.00      A    H  
ATOM   2357  N   PRO A 153      50.054  33.988 -31.981  1.00  0.00      A    N  
ATOM   2358  CA  PRO A 153      50.811  35.169 -31.649  1.00  0.00      A    C  
ATOM   2359  C   PRO A 153      51.978  34.953 -30.726  1.00  0.00      A    C  
ATOM   2360  O   PRO A 153      52.890  35.769 -30.716  1.00  0.00      A    O  
ATOM   2361  CB  PRO A 153      49.775  36.055 -30.988  1.00  0.00      A    C  
ATOM   2362  CG  PRO A 153      48.478  35.625 -31.566  1.00  0.00      A    C  
ATOM   2363  CD  PRO A 153      48.596  34.155 -31.710  1.00  0.00      A    C  
ATOM   2364  HA  PRO A 153      51.190  35.618 -32.564  1.00  0.00      A    H  
ATOM   2365 1HB  PRO A 153      49.817  35.921 -29.899  1.00  0.00      A    H  
ATOM   2366 2HB  PRO A 153      50.006  37.111 -31.200  1.00  0.00      A    H  
ATOM   2367 1HG  PRO A 153      47.648  35.916 -30.904  1.00  0.00      A    H  
ATOM   2368 2HG  PRO A 153      48.314  36.128 -32.521  1.00  0.00      A    H  
ATOM   2369 1HD  PRO A 153      48.286  33.705 -30.762  1.00  0.00      A    H  
ATOM   2370 2HD  PRO A 153      47.973  33.845 -32.532  1.00  0.00      A    H  
ATOM   2371  N   CYS A 154      51.997  33.880 -29.959  1.00  0.00      A    N  
ATOM   2372  CA  CYS A 154      53.086  33.727 -29.016  1.00  0.00      A    C  
ATOM   2373  C   CYS A 154      54.169  32.825 -29.556  1.00  0.00      A    C  
ATOM   2374  O   CYS A 154      55.210  32.689 -28.930  1.00  0.00      A    O  
ATOM   2375  CB  CYS A 154      52.574  33.158 -27.693  1.00  0.00      A    C  
ATOM   2376  SG  CYS A 154      52.043  31.431 -27.788  1.00  0.00      A    S  
ATOM   2377  H   CYS A 154      51.274  33.160 -30.008  1.00  0.00      A    H  
ATOM   2378  HA  CYS A 154      53.568  34.693 -28.865  1.00  0.00      A    H  
ATOM   2379 1HB  CYS A 154      53.357  33.228 -26.939  1.00  0.00      A    H  
ATOM   2380 2HB  CYS A 154      51.729  33.752 -27.345  1.00  0.00      A    H  
ATOM   2381  HG  CYS A 154      51.454  31.533 -28.976  1.00  0.00      A    H  
ATOM   2382  N   PHE A 155      53.967  32.201 -30.714  1.00  0.00      A    N  
ATOM   2383  CA  PHE A 155      54.940  31.202 -31.135  1.00  0.00      A    C  
ATOM   2384  C   PHE A 155      55.732  31.672 -32.338  1.00  0.00      A    C  
ATOM   2385  O   PHE A 155      55.158  32.062 -33.360  1.00  0.00      A    O  
ATOM   2386  CB  PHE A 155      54.241  29.882 -31.467  1.00  0.00      A    C  
ATOM   2387  CG  PHE A 155      55.187  28.759 -31.786  1.00  0.00      A    C  
ATOM   2388  CD1 PHE A 155      55.829  28.065 -30.771  1.00  0.00      A    C  
ATOM   2389  CD2 PHE A 155      55.436  28.394 -33.101  1.00  0.00      A    C  
ATOM   2390  CE1 PHE A 155      56.699  27.032 -31.063  1.00  0.00      A    C  
ATOM   2391  CE2 PHE A 155      56.305  27.362 -33.395  1.00  0.00      A    C  
ATOM   2392  CZ  PHE A 155      56.938  26.680 -32.374  1.00  0.00      A    C  
ATOM   2393  H   PHE A 155      53.155  32.412 -31.296  1.00  0.00      A    H  
ATOM   2394  HA  PHE A 155      55.649  31.031 -30.324  1.00  0.00      A    H  
ATOM   2395 1HB  PHE A 155      53.622  29.576 -30.625  1.00  0.00      A    H  
ATOM   2396 2HB  PHE A 155      53.582  30.025 -32.323  1.00  0.00      A    H  
ATOM   2397  HD1 PHE A 155      55.640  28.343 -29.734  1.00  0.00      A    H  
ATOM   2398  HD2 PHE A 155      54.937  28.933 -33.906  1.00  0.00      A    H  
ATOM   2399  HE1 PHE A 155      57.198  26.496 -30.256  1.00  0.00      A    H  
ATOM   2400  HE2 PHE A 155      56.492  27.084 -34.433  1.00  0.00      A    H  
ATOM   2401  HZ  PHE A 155      57.624  25.867 -32.606  1.00  0.00      A    H  
ATOM   2402  N   GLN A 156      57.050  31.642 -32.215  1.00  0.00      A    N  
ATOM   2403  CA  GLN A 156      57.930  32.055 -33.291  1.00  0.00      A    C  
ATOM   2404  C   GLN A 156      58.772  30.886 -33.759  1.00  0.00      A    C  
ATOM   2405  O   GLN A 156      59.725  30.527 -33.075  1.00  0.00      A    O  
ATOM   2406  CB  GLN A 156      58.846  33.196 -32.882  1.00  0.00      A    C  
ATOM   2407  CG  GLN A 156      59.762  33.643 -34.016  1.00  0.00      A    C  
ATOM   2408  CD  GLN A 156      60.707  34.732 -33.612  1.00  0.00      A    C  
ATOM   2409  OE1 GLN A 156      60.629  35.246 -32.509  1.00  0.00      A    O  
ATOM   2410  NE2 GLN A 156      61.613  35.106 -34.482  1.00  0.00      A    N  
ATOM   2411  H   GLN A 156      57.459  31.316 -31.338  1.00  0.00      A    H  
ATOM   2412  HA  GLN A 156      57.312  32.421 -34.085  1.00  0.00      A    H  
ATOM   2413 1HB  GLN A 156      58.252  34.046 -32.559  1.00  0.00      A    H  
ATOM   2414 2HB  GLN A 156      59.460  32.886 -32.033  1.00  0.00      A    H  
ATOM   2415 1HG  GLN A 156      60.361  32.788 -34.354  1.00  0.00      A    H  
ATOM   2416 2HG  GLN A 156      59.157  34.015 -34.839  1.00  0.00      A    H  
ATOM   2417 1HE2 GLN A 156      62.268  35.828 -34.263  1.00  0.00      A    H  
ATOM   2418 2HE2 GLN A 156      61.657  34.657 -35.400  1.00  0.00      A    H  
ATOM   2419  N   PRO A 157      58.473  30.277 -34.909  1.00  0.00      A    N  
ATOM   2420  CA  PRO A 157      59.165  29.136 -35.435  1.00  0.00      A    C  
ATOM   2421  C   PRO A 157      60.634  29.434 -35.641  1.00  0.00      A    C  
ATOM   2422  O   PRO A 157      61.015  30.552 -35.992  1.00  0.00      A    O  
ATOM   2423  CB  PRO A 157      58.443  28.885 -36.763  1.00  0.00      A    C  
ATOM   2424  CG  PRO A 157      57.073  29.432 -36.544  1.00  0.00      A    C  
ATOM   2425  CD  PRO A 157      57.290  30.653 -35.690  1.00  0.00      A    C  
ATOM   2426  HA  PRO A 157      59.044  28.283 -34.764  1.00  0.00      A    H  
ATOM   2427 1HB  PRO A 157      58.977  29.388 -37.583  1.00  0.00      A    H  
ATOM   2428 2HB  PRO A 157      58.442  27.809 -36.993  1.00  0.00      A    H  
ATOM   2429 1HG  PRO A 157      56.600  29.668 -37.509  1.00  0.00      A    H  
ATOM   2430 2HG  PRO A 157      56.438  28.679 -36.054  1.00  0.00      A    H  
ATOM   2431 1HD  PRO A 157      57.482  31.523 -36.336  1.00  0.00      A    H  
ATOM   2432 2HD  PRO A 157      56.403  30.823 -35.063  1.00  0.00      A    H  
ATOM   2433  N   ASP A 158      61.456  28.433 -35.401  1.00  0.00      A    N  
ATOM   2434  CA  ASP A 158      62.875  28.530 -35.653  1.00  0.00      A    C  
ATOM   2435  C   ASP A 158      63.157  28.794 -37.104  1.00  0.00      A    C  
ATOM   2436  O   ASP A 158      62.544  28.207 -37.985  1.00  0.00      A    O  
ATOM   2437  CB  ASP A 158      63.588  27.247 -35.219  1.00  0.00      A    C  
ATOM   2438  CG  ASP A 158      63.810  27.171 -33.714  1.00  0.00      A    C  
ATOM   2439  OD1 ASP A 158      63.660  28.176 -33.061  1.00  0.00      A    O  
ATOM   2440  OD2 ASP A 158      64.125  26.110 -33.233  1.00  0.00      A    O  
ATOM   2441  H   ASP A 158      61.073  27.570 -35.027  1.00  0.00      A    H  
ATOM   2442  HA  ASP A 158      63.271  29.359 -35.067  1.00  0.00      A    H  
ATOM   2443 1HB  ASP A 158      63.002  26.382 -35.529  1.00  0.00      A    H  
ATOM   2444 2HB  ASP A 158      64.557  27.182 -35.717  1.00  0.00      A    H  
ATOM   2445  N   GLY A 159      64.106  29.675 -37.349  1.00  0.00      A    N  
ATOM   2446  CA  GLY A 159      64.473  30.039 -38.701  1.00  0.00      A    C  
ATOM   2447  C   GLY A 159      63.639  31.184 -39.253  1.00  0.00      A    C  
ATOM   2448  O   GLY A 159      63.929  31.678 -40.338  1.00  0.00      A    O  
ATOM   2449  H   GLY A 159      64.588  30.106 -36.573  1.00  0.00      A    H  
ATOM   2450 1HA  GLY A 159      65.524  30.323 -38.723  1.00  0.00      A    H  
ATOM   2451 2HA  GLY A 159      64.356  29.171 -39.350  1.00  0.00      A    H  
ATOM   2452  N   TYR A 160      62.617  31.623 -38.522  1.00  0.00      A    N  
ATOM   2453  CA  TYR A 160      61.798  32.712 -39.021  1.00  0.00      A    C  
ATOM   2454  C   TYR A 160      61.854  33.901 -38.085  1.00  0.00      A    C  
ATOM   2455  O   TYR A 160      61.979  33.734 -36.876  1.00  0.00      A    O  
ATOM   2456  CB  TYR A 160      60.372  32.229 -39.179  1.00  0.00      A    C  
ATOM   2457  CG  TYR A 160      60.259  31.133 -40.183  1.00  0.00      A    C  
ATOM   2458  CD1 TYR A 160      60.523  29.867 -39.776  1.00  0.00      A    C  
ATOM   2459  CD2 TYR A 160      59.906  31.368 -41.479  1.00  0.00      A    C  
ATOM   2460  CE1 TYR A 160      60.441  28.820 -40.635  1.00  0.00      A    C  
ATOM   2461  CE2 TYR A 160      59.826  30.309 -42.362  1.00  0.00      A    C  
ATOM   2462  CZ  TYR A 160      60.093  29.038 -41.931  1.00  0.00      A    C  
ATOM   2463  OH  TYR A 160      60.020  27.980 -42.789  1.00  0.00      A    O  
ATOM   2464  H   TYR A 160      62.393  31.211 -37.613  1.00  0.00      A    H  
ATOM   2465  HA  TYR A 160      62.174  33.029 -39.993  1.00  0.00      A    H  
ATOM   2466 1HB  TYR A 160      60.010  31.874 -38.218  1.00  0.00      A    H  
ATOM   2467 2HB  TYR A 160      59.727  33.052 -39.487  1.00  0.00      A    H  
ATOM   2468  HD1 TYR A 160      60.804  29.688 -38.742  1.00  0.00      A    H  
ATOM   2469  HD2 TYR A 160      59.689  32.383 -41.820  1.00  0.00      A    H  
ATOM   2470  HE1 TYR A 160      60.658  27.814 -40.279  1.00  0.00      A    H  
ATOM   2471  HE2 TYR A 160      59.551  30.490 -43.402  1.00  0.00      A    H  
ATOM   2472  HH  TYR A 160      60.239  27.172 -42.314  1.00  0.00      A    H  
ATOM   2473  N   GLU A 161      61.747  35.095 -38.665  1.00  0.00      A    N  
ATOM   2474  CA  GLU A 161      61.776  36.372 -37.954  1.00  0.00      A    C  
ATOM   2475  C   GLU A 161      60.402  36.827 -37.475  1.00  0.00      A    C  
ATOM   2476  O   GLU A 161      60.279  37.883 -36.854  1.00  0.00      A    O  
ATOM   2477  CB  GLU A 161      62.381  37.453 -38.852  1.00  0.00      A    C  
ATOM   2478  CG  GLU A 161      63.842  37.224 -39.213  1.00  0.00      A    C  
ATOM   2479  CD  GLU A 161      64.395  38.289 -40.121  1.00  0.00      A    C  
ATOM   2480  OE1 GLU A 161      63.660  39.178 -40.477  1.00  0.00      A    O  
ATOM   2481  OE2 GLU A 161      65.552  38.211 -40.458  1.00  0.00      A    O  
ATOM   2482  H   GLU A 161      61.637  35.122 -39.668  1.00  0.00      A    H  
ATOM   2483  HA  GLU A 161      62.388  36.251 -37.062  1.00  0.00      A    H  
ATOM   2484 1HB  GLU A 161      61.814  37.515 -39.780  1.00  0.00      A    H  
ATOM   2485 2HB  GLU A 161      62.306  38.422 -38.358  1.00  0.00      A    H  
ATOM   2486 1HG  GLU A 161      64.433  37.203 -38.297  1.00  0.00      A    H  
ATOM   2487 2HG  GLU A 161      63.939  36.254 -39.697  1.00  0.00      A    H  
ATOM   2488  N   GLN A 162      59.377  36.033 -37.742  1.00  0.00      A    N  
ATOM   2489  CA  GLN A 162      58.021  36.423 -37.393  1.00  0.00      A    C  
ATOM   2490  C   GLN A 162      57.192  35.230 -36.927  1.00  0.00      A    C  
ATOM   2491  O   GLN A 162      57.488  34.087 -37.268  1.00  0.00      A    O  
ATOM   2492  CB  GLN A 162      57.367  37.095 -38.593  1.00  0.00      A    C  
ATOM   2493  CG  GLN A 162      57.159  36.229 -39.785  1.00  0.00      A    C  
ATOM   2494  CD  GLN A 162      56.645  37.035 -40.970  1.00  0.00      A    C  
ATOM   2495  OE1 GLN A 162      56.389  38.231 -40.857  1.00  0.00      A    O  
ATOM   2496  NE2 GLN A 162      56.491  36.390 -42.108  1.00  0.00      A    N  
ATOM   2497  H   GLN A 162      59.545  35.149 -38.195  1.00  0.00      A    H  
ATOM   2498  HA  GLN A 162      58.051  37.092 -36.531  1.00  0.00      A    H  
ATOM   2499 1HB  GLN A 162      56.417  37.474 -38.309  1.00  0.00      A    H  
ATOM   2500 2HB  GLN A 162      57.978  37.938 -38.907  1.00  0.00      A    H  
ATOM   2501 1HG  GLN A 162      58.102  35.765 -40.065  1.00  0.00      A    H  
ATOM   2502 2HG  GLN A 162      56.428  35.463 -39.531  1.00  0.00      A    H  
ATOM   2503 1HE2 GLN A 162      56.157  36.865 -42.922  1.00  0.00      A    H  
ATOM   2504 2HE2 GLN A 162      56.710  35.405 -42.176  1.00  0.00      A    H  
ATOM   2505  N   THR A 163      56.161  35.507 -36.134  1.00  0.00      A    N  
ATOM   2506  CA  THR A 163      55.319  34.467 -35.539  1.00  0.00      A    C  
ATOM   2507  C   THR A 163      54.355  33.876 -36.516  1.00  0.00      A    C  
ATOM   2508  O   THR A 163      54.161  34.429 -37.591  1.00  0.00      A    O  
ATOM   2509  CB  THR A 163      54.480  35.020 -34.383  1.00  0.00      A    C  
ATOM   2510  OG1 THR A 163      53.544  35.977 -34.902  1.00  0.00      A    O  
ATOM   2511  CG2 THR A 163      55.360  35.663 -33.373  1.00  0.00      A    C  
ATOM   2512  H   THR A 163      55.959  36.495 -35.939  1.00  0.00      A    H  
ATOM   2513  HA  THR A 163      55.957  33.685 -35.147  1.00  0.00      A    H  
ATOM   2514  HB  THR A 163      53.922  34.208 -33.911  1.00  0.00      A    H  
ATOM   2515  HG1 THR A 163      53.208  36.586 -34.185  1.00  0.00      A    H  
ATOM   2516 1HG2 THR A 163      54.756  36.051 -32.558  1.00  0.00      A    H  
ATOM   2517 2HG2 THR A 163      56.058  34.927 -32.990  1.00  0.00      A    H  
ATOM   2518 3HG2 THR A 163      55.910  36.482 -33.841  1.00  0.00      A    H  
ATOM   2519  N   TYR A 164      53.729  32.770 -36.144  1.00  0.00      A    N  
ATOM   2520  CA  TYR A 164      52.709  32.200 -37.015  1.00  0.00      A    C  
ATOM   2521  C   TYR A 164      51.624  33.234 -37.316  1.00  0.00      A    C  
ATOM   2522  O   TYR A 164      51.130  33.325 -38.428  1.00  0.00      A    O  
ATOM   2523  CB  TYR A 164      52.097  30.949 -36.383  1.00  0.00      A    C  
ATOM   2524  CG  TYR A 164      52.876  29.681 -36.659  1.00  0.00      A    C  
ATOM   2525  CD1 TYR A 164      52.892  28.659 -35.721  1.00  0.00      A    C  
ATOM   2526  CD2 TYR A 164      53.572  29.541 -37.849  1.00  0.00      A    C  
ATOM   2527  CE1 TYR A 164      53.604  27.502 -35.973  1.00  0.00      A    C  
ATOM   2528  CE2 TYR A 164      54.283  28.385 -38.101  1.00  0.00      A    C  
ATOM   2529  CZ  TYR A 164      54.301  27.368 -37.169  1.00  0.00      A    C  
ATOM   2530  OH  TYR A 164      55.008  26.215 -37.420  1.00  0.00      A    O  
ATOM   2531  H   TYR A 164      53.982  32.342 -35.245  1.00  0.00      A    H  
ATOM   2532  HA  TYR A 164      53.180  31.909 -37.954  1.00  0.00      A    H  
ATOM   2533 1HB  TYR A 164      52.034  31.080 -35.301  1.00  0.00      A    H  
ATOM   2534 2HB  TYR A 164      51.082  30.812 -36.755  1.00  0.00      A    H  
ATOM   2535  HD1 TYR A 164      52.345  28.770 -34.785  1.00  0.00      A    H  
ATOM   2536  HD2 TYR A 164      53.559  30.345 -38.585  1.00  0.00      A    H  
ATOM   2537  HE1 TYR A 164      53.617  26.699 -35.236  1.00  0.00      A    H  
ATOM   2538  HE2 TYR A 164      54.831  28.275 -39.037  1.00  0.00      A    H  
ATOM   2539  HH  TYR A 164      55.429  26.279 -38.281  1.00  0.00      A    H  
ATOM   2540  N   ALA A 165      51.240  34.004 -36.311  1.00  0.00      A    N  
ATOM   2541  CA  ALA A 165      50.225  35.053 -36.423  1.00  0.00      A    C  
ATOM   2542  C   ALA A 165      50.644  36.186 -37.355  1.00  0.00      A    C  
ATOM   2543  O   ALA A 165      49.806  36.790 -38.032  1.00  0.00      A    O  
ATOM   2544  CB  ALA A 165      49.910  35.601 -35.080  1.00  0.00      A    C  
ATOM   2545  H   ALA A 165      51.681  33.854 -35.411  1.00  0.00      A    H  
ATOM   2546  HA  ALA A 165      49.322  34.611 -36.846  1.00  0.00      A    H  
ATOM   2547 1HB  ALA A 165      49.173  36.361 -35.160  1.00  0.00      A    H  
ATOM   2548 2HB  ALA A 165      49.541  34.827 -34.455  1.00  0.00      A    H  
ATOM   2549 3HB  ALA A 165      50.811  36.006 -34.674  1.00  0.00      A    H  
ATOM   2550  N   GLU A 166      51.940  36.481 -37.383  1.00  0.00      A    N  
ATOM   2551  CA  GLU A 166      52.491  37.487 -38.285  1.00  0.00      A    C  
ATOM   2552  C   GLU A 166      52.639  36.979 -39.724  1.00  0.00      A    C  
ATOM   2553  O   GLU A 166      52.516  37.752 -40.674  1.00  0.00      A    O  
ATOM   2554  CB  GLU A 166      53.850  37.960 -37.765  1.00  0.00      A    C  
ATOM   2555  CG  GLU A 166      53.780  38.822 -36.512  1.00  0.00      A    C  
ATOM   2556  CD  GLU A 166      55.136  39.200 -35.986  1.00  0.00      A    C  
ATOM   2557  OE1 GLU A 166      55.961  38.330 -35.841  1.00  0.00      A    O  
ATOM   2558  OE2 GLU A 166      55.348  40.362 -35.728  1.00  0.00      A    O  
ATOM   2559  H   GLU A 166      52.575  35.987 -36.750  1.00  0.00      A    H  
ATOM   2560  HA  GLU A 166      51.811  38.337 -38.298  1.00  0.00      A    H  
ATOM   2561 1HB  GLU A 166      54.475  37.095 -37.540  1.00  0.00      A    H  
ATOM   2562 2HB  GLU A 166      54.357  38.536 -38.539  1.00  0.00      A    H  
ATOM   2563 1HG  GLU A 166      53.225  39.731 -36.741  1.00  0.00      A    H  
ATOM   2564 2HG  GLU A 166      53.234  38.280 -35.741  1.00  0.00      A    H  
ATOM   2565  N   MET A 167      52.912  35.691 -39.888  1.00  0.00      A    N  
ATOM   2566  CA  MET A 167      53.058  35.101 -41.211  1.00  0.00      A    C  
ATOM   2567  C   MET A 167      51.759  35.183 -41.997  1.00  0.00      A    C  
ATOM   2568  O   MET A 167      50.695  34.977 -41.430  1.00  0.00      A    O  
ATOM   2569  CB  MET A 167      53.416  33.622 -41.091  1.00  0.00      A    C  
ATOM   2570  CG  MET A 167      54.766  33.304 -40.615  1.00  0.00      A    C  
ATOM   2571  SD  MET A 167      55.060  31.574 -40.593  1.00  0.00      A    S  
ATOM   2572  CE  MET A 167      56.658  31.536 -39.847  1.00  0.00      A    C  
ATOM   2573  H   MET A 167      53.020  35.104 -39.060  1.00  0.00      A    H  
ATOM   2574  HA  MET A 167      53.864  35.629 -41.711  1.00  0.00      A    H  
ATOM   2575 1HB  MET A 167      52.720  33.142 -40.407  1.00  0.00      A    H  
ATOM   2576 2HB  MET A 167      53.309  33.148 -42.054  1.00  0.00      A    H  
ATOM   2577 1HG  MET A 167      55.496  33.778 -41.261  1.00  0.00      A    H  
ATOM   2578 2HG  MET A 167      54.903  33.687 -39.624  1.00  0.00      A    H  
ATOM   2579 1HE  MET A 167      56.995  30.506 -39.759  1.00  0.00      A    H  
ATOM   2580 2HE  MET A 167      57.359  32.099 -40.469  1.00  0.00      A    H  
ATOM   2581 3HE  MET A 167      56.608  31.989 -38.851  1.00  0.00      A    H  
ATOM   2582  N   PRO A 168      51.781  35.445 -43.300  1.00  0.00      A    N  
ATOM   2583  CA  PRO A 168      50.595  35.443 -44.108  1.00  0.00      A    C  
ATOM   2584  C   PRO A 168      50.164  34.010 -44.147  1.00  0.00      A    C  
ATOM   2585  O   PRO A 168      51.000  33.129 -43.960  1.00  0.00      A    O  
ATOM   2586  CB  PRO A 168      51.092  35.976 -45.446  1.00  0.00      A    C  
ATOM   2587  CG  PRO A 168      52.567  35.665 -45.456  1.00  0.00      A    C  
ATOM   2588  CD  PRO A 168      53.009  35.774 -44.011  1.00  0.00      A    C  
ATOM   2589  HA  PRO A 168      49.842  36.125 -43.684  1.00  0.00      A    H  
ATOM   2590 1HB  PRO A 168      50.551  35.489 -46.268  1.00  0.00      A    H  
ATOM   2591 2HB  PRO A 168      50.886  37.055 -45.517  1.00  0.00      A    H  
ATOM   2592 1HG  PRO A 168      52.737  34.666 -45.867  1.00  0.00      A    H  
ATOM   2593 2HG  PRO A 168      53.101  36.372 -46.108  1.00  0.00      A    H  
ATOM   2594 1HD  PRO A 168      53.812  35.038 -43.845  1.00  0.00      A    H  
ATOM   2595 2HD  PRO A 168      53.359  36.795 -43.784  1.00  0.00      A    H  
ATOM   2596  N   LYS A 169      48.891  33.733 -44.361  1.00  0.00      A    N  
ATOM   2597  CA  LYS A 169      48.505  32.327 -44.407  1.00  0.00      A    C  
ATOM   2598  C   LYS A 169      49.270  31.580 -45.481  1.00  0.00      A    C  
ATOM   2599  O   LYS A 169      49.532  30.392 -45.345  1.00  0.00      A    O  
ATOM   2600  CB  LYS A 169      47.001  32.191 -44.646  1.00  0.00      A    C  
ATOM   2601  CG  LYS A 169      46.133  32.690 -43.498  1.00  0.00      A    C  
ATOM   2602  CD  LYS A 169      44.657  32.663 -43.868  1.00  0.00      A    C  
ATOM   2603  CE  LYS A 169      43.806  33.336 -42.802  1.00  0.00      A    C  
ATOM   2604  NZ  LYS A 169      42.382  33.454 -43.218  1.00  0.00      A    N  
ATOM   2605  H   LYS A 169      48.205  34.465 -44.488  1.00  0.00      A    H  
ATOM   2606  HA  LYS A 169      48.775  31.865 -43.457  1.00  0.00      A    H  
ATOM   2607 1HB  LYS A 169      46.723  32.749 -45.542  1.00  0.00      A    H  
ATOM   2608 2HB  LYS A 169      46.754  31.145 -44.823  1.00  0.00      A    H  
ATOM   2609 1HG  LYS A 169      46.290  32.059 -42.623  1.00  0.00      A    H  
ATOM   2610 2HG  LYS A 169      46.417  33.710 -43.244  1.00  0.00      A    H  
ATOM   2611 1HD  LYS A 169      44.512  33.180 -44.818  1.00  0.00      A    H  
ATOM   2612 2HD  LYS A 169      44.330  31.631 -43.983  1.00  0.00      A    H  
ATOM   2613 1HE  LYS A 169      43.855  32.758 -41.880  1.00  0.00      A    H  
ATOM   2614 2HE  LYS A 169      44.196  34.334 -42.600  1.00  0.00      A    H  
ATOM   2615 1HZ  LYS A 169      41.853  33.905 -42.486  1.00  0.00      A    H  
ATOM   2616 2HZ  LYS A 169      42.323  34.005 -44.064  1.00  0.00      A    H  
ATOM   2617 3HZ  LYS A 169      42.004  32.534 -43.390  1.00  0.00      A    H  
ATOM   2618  N   ALA A 170      49.659  32.272 -46.535  1.00  0.00      A    N  
ATOM   2619  CA  ALA A 170      50.386  31.653 -47.614  1.00  0.00      A    C  
ATOM   2620  C   ALA A 170      51.686  31.043 -47.111  1.00  0.00      A    C  
ATOM   2621  O   ALA A 170      52.122  30.006 -47.605  1.00  0.00      A    O  
ATOM   2622  CB  ALA A 170      50.629  32.665 -48.708  1.00  0.00      A    C  
ATOM   2623  H   ALA A 170      49.440  33.254 -46.583  1.00  0.00      A    H  
ATOM   2624  HA  ALA A 170      49.787  30.834 -48.014  1.00  0.00      A    H  
ATOM   2625 1HB  ALA A 170      51.179  32.194 -49.522  1.00  0.00      A    H  
ATOM   2626 2HB  ALA A 170      49.674  33.034 -49.081  1.00  0.00      A    H  
ATOM   2627 3HB  ALA A 170      51.209  33.497 -48.308  1.00  0.00      A    H  
ATOM   2628  N   GLU A 171      52.309  31.674 -46.122  1.00  0.00      A    N  
ATOM   2629  CA  GLU A 171      53.578  31.188 -45.632  1.00  0.00      A    C  
ATOM   2630  C   GLU A 171      53.323  30.097 -44.647  1.00  0.00      A    C  
ATOM   2631  O   GLU A 171      53.910  29.029 -44.726  1.00  0.00      A    O  
ATOM   2632  CB  GLU A 171      54.391  32.309 -44.982  1.00  0.00      A    C  
ATOM   2633  CG  GLU A 171      55.764  31.881 -44.482  1.00  0.00      A    C  
ATOM   2634  CD  GLU A 171      56.538  33.010 -43.861  1.00  0.00      A    C  
ATOM   2635  OE1 GLU A 171      55.990  34.077 -43.724  1.00  0.00      A    O  
ATOM   2636  OE2 GLU A 171      57.681  32.806 -43.523  1.00  0.00      A    O  
ATOM   2637  H   GLU A 171      51.902  32.503 -45.702  1.00  0.00      A    H  
ATOM   2638  HA  GLU A 171      54.152  30.794 -46.471  1.00  0.00      A    H  
ATOM   2639 1HB  GLU A 171      54.533  33.119 -45.698  1.00  0.00      A    H  
ATOM   2640 2HB  GLU A 171      53.839  32.715 -44.134  1.00  0.00      A    H  
ATOM   2641 1HG  GLU A 171      55.641  31.091 -43.744  1.00  0.00      A    H  
ATOM   2642 2HG  GLU A 171      56.333  31.475 -45.318  1.00  0.00      A    H  
ATOM   2643  N   LYS A 172      52.450  30.366 -43.690  1.00  0.00      A    N  
ATOM   2644  CA  LYS A 172      52.223  29.410 -42.628  1.00  0.00      A    C  
ATOM   2645  C   LYS A 172      51.854  28.048 -43.189  1.00  0.00      A    C  
ATOM   2646  O   LYS A 172      52.338  27.008 -42.736  1.00  0.00      A    O  
ATOM   2647  CB  LYS A 172      51.136  29.874 -41.685  1.00  0.00      A    C  
ATOM   2648  CG  LYS A 172      50.924  28.921 -40.552  1.00  0.00      A    C  
ATOM   2649  CD  LYS A 172      49.855  29.362 -39.631  1.00  0.00      A    C  
ATOM   2650  CE  LYS A 172      49.676  28.338 -38.554  1.00  0.00      A    C  
ATOM   2651  NZ  LYS A 172      48.466  28.551 -37.789  1.00  0.00      A    N  
ATOM   2652  H   LYS A 172      51.941  31.252 -43.711  1.00  0.00      A    H  
ATOM   2653  HA  LYS A 172      53.139  29.312 -42.053  1.00  0.00      A    H  
ATOM   2654 1HB  LYS A 172      51.397  30.857 -41.279  1.00  0.00      A    H  
ATOM   2655 2HB  LYS A 172      50.199  29.987 -42.232  1.00  0.00      A    H  
ATOM   2656 1HG  LYS A 172      50.657  27.947 -40.955  1.00  0.00      A    H  
ATOM   2657 2HG  LYS A 172      51.850  28.825 -39.984  1.00  0.00      A    H  
ATOM   2658 1HD  LYS A 172      50.117  30.324 -39.185  1.00  0.00      A    H  
ATOM   2659 2HD  LYS A 172      48.918  29.486 -40.179  1.00  0.00      A    H  
ATOM   2660 1HE  LYS A 172      49.637  27.348 -39.008  1.00  0.00      A    H  
ATOM   2661 2HE  LYS A 172      50.525  28.378 -37.881  1.00  0.00      A    H  
ATOM   2662 1HZ  LYS A 172      48.395  27.823 -37.067  1.00  0.00      A    H  
ATOM   2663 2HZ  LYS A 172      48.451  29.479 -37.319  1.00  0.00      A    H  
ATOM   2664 3HZ  LYS A 172      47.676  28.493 -38.439  1.00  0.00      A    H  
ATOM   2665  N   ASN A 173      51.013  28.058 -44.209  1.00  0.00      A    N  
ATOM   2666  CA  ASN A 173      50.519  26.863 -44.858  1.00  0.00      A    C  
ATOM   2667  C   ASN A 173      51.593  26.020 -45.505  1.00  0.00      A    C  
ATOM   2668  O   ASN A 173      51.336  24.875 -45.840  1.00  0.00      A    O  
ATOM   2669  CB  ASN A 173      49.468  27.238 -45.887  1.00  0.00      A    C  
ATOM   2670  CG  ASN A 173      48.159  27.631 -45.260  1.00  0.00      A    C  
ATOM   2671  OD1 ASN A 173      47.917  27.363 -44.079  1.00  0.00      A    O  
ATOM   2672  ND2 ASN A 173      47.310  28.263 -46.030  1.00  0.00      A    N  
ATOM   2673  H   ASN A 173      50.683  28.954 -44.571  1.00  0.00      A    H  
ATOM   2674  HA  ASN A 173      50.062  26.232 -44.095  1.00  0.00      A    H  
ATOM   2675 1HB  ASN A 173      49.832  28.067 -46.493  1.00  0.00      A    H  
ATOM   2676 2HB  ASN A 173      49.298  26.394 -46.556  1.00  0.00      A    H  
ATOM   2677 1HD2 ASN A 173      46.423  28.550 -45.666  1.00  0.00      A    H  
ATOM   2678 2HD2 ASN A 173      47.547  28.460 -46.981  1.00  0.00      A    H  
ATOM   2679  N   ALA A 174      52.784  26.564 -45.691  1.00  0.00      A    N  
ATOM   2680  CA  ALA A 174      53.863  25.842 -46.317  1.00  0.00      A    C  
ATOM   2681  C   ALA A 174      54.979  25.509 -45.330  1.00  0.00      A    C  
ATOM   2682  O   ALA A 174      55.947  24.854 -45.711  1.00  0.00      A    O  
ATOM   2683  CB  ALA A 174      54.385  26.648 -47.474  1.00  0.00      A    C  
ATOM   2684  H   ALA A 174      52.972  27.520 -45.393  1.00  0.00      A    H  
ATOM   2685  HA  ALA A 174      53.482  24.891 -46.685  1.00  0.00      A    H  
ATOM   2686 1HB  ALA A 174      55.199  26.109 -47.951  1.00  0.00      A    H  
ATOM   2687 2HB  ALA A 174      53.583  26.809 -48.195  1.00  0.00      A    H  
ATOM   2688 3HB  ALA A 174      54.746  27.610 -47.101  1.00  0.00      A    H  
ATOM   2689  N   VAL A 175      54.862  25.937 -44.070  1.00  0.00      A    N  
ATOM   2690  CA  VAL A 175      55.953  25.703 -43.130  1.00  0.00      A    C  
ATOM   2691  C   VAL A 175      55.525  25.095 -41.796  1.00  0.00      A    C  
ATOM   2692  O   VAL A 175      56.365  24.576 -41.065  1.00  0.00      A    O  
ATOM   2693  CB  VAL A 175      56.680  27.032 -42.851  1.00  0.00      A    C  
ATOM   2694  CG1 VAL A 175      57.217  27.626 -44.144  1.00  0.00      A    C  
ATOM   2695  CG2 VAL A 175      55.735  28.004 -42.163  1.00  0.00      A    C  
ATOM   2696  H   VAL A 175      54.024  26.421 -43.763  1.00  0.00      A    H  
ATOM   2697  HA  VAL A 175      56.647  24.999 -43.586  1.00  0.00      A    H  
ATOM   2698  HB  VAL A 175      57.537  26.839 -42.206  1.00  0.00      A    H  
ATOM   2699 1HG1 VAL A 175      57.728  28.565 -43.929  1.00  0.00      A    H  
ATOM   2700 2HG1 VAL A 175      57.919  26.929 -44.601  1.00  0.00      A    H  
ATOM   2701 3HG1 VAL A 175      56.391  27.813 -44.830  1.00  0.00      A    H  
ATOM   2702 1HG2 VAL A 175      56.255  28.942 -41.968  1.00  0.00      A    H  
ATOM   2703 2HG2 VAL A 175      54.875  28.193 -42.805  1.00  0.00      A    H  
ATOM   2704 3HG2 VAL A 175      55.395  27.575 -41.220  1.00  0.00      A    H  
ATOM   2705  N   SER A 176      54.235  25.152 -41.483  1.00  0.00      A    N  
ATOM   2706  CA  SER A 176      53.720  24.762 -40.175  1.00  0.00      A    C  
ATOM   2707  C   SER A 176      53.741  23.289 -39.830  1.00  0.00      A    C  
ATOM   2708  O   SER A 176      53.916  22.418 -40.676  1.00  0.00      A    O  
ATOM   2709  CB  SER A 176      52.291  25.252 -40.052  1.00  0.00      A    C  
ATOM   2710  OG  SER A 176      51.450  24.585 -40.954  1.00  0.00      A    O  
ATOM   2711  H   SER A 176      53.573  25.481 -42.180  1.00  0.00      A    H  
ATOM   2712  HA  SER A 176      54.344  25.238 -39.431  1.00  0.00      A    H  
ATOM   2713 1HB  SER A 176      51.936  25.092 -39.033  1.00  0.00      A    H  
ATOM   2714 2HB  SER A 176      52.256  26.324 -40.244  1.00  0.00      A    H  
ATOM   2715  HG  SER A 176      51.332  25.182 -41.696  1.00  0.00      A    H  
ATOM   2716  N   HIS A 177      53.568  23.021 -38.547  1.00  0.00      A    N  
ATOM   2717  CA  HIS A 177      53.484  21.669 -38.032  1.00  0.00      A    C  
ATOM   2718  C   HIS A 177      52.296  20.949 -38.632  1.00  0.00      A    C  
ATOM   2719  O   HIS A 177      52.340  19.741 -38.850  1.00  0.00      A    O  
ATOM   2720  CB  HIS A 177      53.375  21.671 -36.504  1.00  0.00      A    C  
ATOM   2721  CG  HIS A 177      52.259  22.521 -35.982  1.00  0.00      A    C  
ATOM   2722  ND1 HIS A 177      52.089  23.837 -36.354  1.00  0.00      A    N  
ATOM   2723  CD2 HIS A 177      51.255  22.242 -35.117  1.00  0.00      A    C  
ATOM   2724  CE1 HIS A 177      51.028  24.332 -35.740  1.00  0.00      A    C  
ATOM   2725  NE2 HIS A 177      50.505  23.385 -34.984  1.00  0.00      A    N  
ATOM   2726  H   HIS A 177      53.491  23.790 -37.896  1.00  0.00      A    H  
ATOM   2727  HA  HIS A 177      54.369  21.096 -38.308  1.00  0.00      A    H  
ATOM   2728 1HB  HIS A 177      53.224  20.652 -36.148  1.00  0.00      A    H  
ATOM   2729 2HB  HIS A 177      54.308  22.033 -36.073  1.00  0.00      A    H  
ATOM   2730  HD2 HIS A 177      51.076  21.288 -34.618  1.00  0.00      A    H  
ATOM   2731  HE1 HIS A 177      50.649  25.349 -35.840  1.00  0.00      A    H  
ATOM   2732  HE2 HIS A 177      49.686  23.479 -34.400  1.00  0.00      A    H  
ATOM   2733  N   ARG A 178      51.232  21.688 -38.902  1.00  0.00      A    N  
ATOM   2734  CA  ARG A 178      50.067  21.117 -39.545  1.00  0.00      A    C  
ATOM   2735  C   ARG A 178      50.419  20.744 -40.950  1.00  0.00      A    C  
ATOM   2736  O   ARG A 178      50.085  19.660 -41.416  1.00  0.00      A    O  
ATOM   2737  CB  ARG A 178      48.914  22.078 -39.541  1.00  0.00      A    C  
ATOM   2738  CG  ARG A 178      47.673  21.550 -40.189  1.00  0.00      A    C  
ATOM   2739  CD  ARG A 178      46.540  22.405 -39.888  1.00  0.00      A    C  
ATOM   2740  NE  ARG A 178      46.240  22.230 -38.504  1.00  0.00      A    N  
ATOM   2741  CZ  ARG A 178      46.433  23.099 -37.518  1.00  0.00      A    C  
ATOM   2742  NH1 ARG A 178      46.946  24.276 -37.715  1.00  0.00      A    N  
ATOM   2743  NH2 ARG A 178      46.076  22.709 -36.329  1.00  0.00      A    N  
ATOM   2744  H   ARG A 178      51.241  22.669 -38.651  1.00  0.00      A    H  
ATOM   2745  HA  ARG A 178      49.753  20.243 -38.988  1.00  0.00      A    H  
ATOM   2746 1HB  ARG A 178      48.670  22.345 -38.513  1.00  0.00      A    H  
ATOM   2747 2HB  ARG A 178      49.199  22.995 -40.060  1.00  0.00      A    H  
ATOM   2748 1HG  ARG A 178      47.810  21.516 -41.264  1.00  0.00      A    H  
ATOM   2749 2HG  ARG A 178      47.463  20.542 -39.819  1.00  0.00      A    H  
ATOM   2750 1HD  ARG A 178      46.783  23.453 -40.091  1.00  0.00      A    H  
ATOM   2751 2HD  ARG A 178      45.690  22.137 -40.486  1.00  0.00      A    H  
ATOM   2752  HE  ARG A 178      45.825  21.327 -38.223  1.00  0.00      A    H  
ATOM   2753 1HH1 ARG A 178      47.230  24.594 -38.646  1.00  0.00      A    H  
ATOM   2754 2HH1 ARG A 178      47.076  24.909 -36.939  1.00  0.00      A    H  
ATOM   2755 1HH2 ARG A 178      45.677  21.760 -36.259  1.00  0.00      A    H  
ATOM   2756 2HH2 ARG A 178      46.184  23.306 -35.502  1.00  0.00      A    H  
ATOM   2757  N   PHE A 179      51.075  21.651 -41.651  1.00  0.00      A    N  
ATOM   2758  CA  PHE A 179      51.472  21.358 -43.007  1.00  0.00      A    C  
ATOM   2759  C   PHE A 179      52.273  20.086 -43.057  1.00  0.00      A    C  
ATOM   2760  O   PHE A 179      51.965  19.196 -43.847  1.00  0.00      A    O  
ATOM   2761  CB  PHE A 179      52.292  22.510 -43.592  1.00  0.00      A    C  
ATOM   2762  CG  PHE A 179      52.906  22.200 -44.927  1.00  0.00      A    C  
ATOM   2763  CD1 PHE A 179      52.119  22.116 -46.066  1.00  0.00      A    C  
ATOM   2764  CD2 PHE A 179      54.272  21.992 -45.048  1.00  0.00      A    C  
ATOM   2765  CE1 PHE A 179      52.683  21.830 -47.295  1.00  0.00      A    C  
ATOM   2766  CE2 PHE A 179      54.838  21.709 -46.276  1.00  0.00      A    C  
ATOM   2767  CZ  PHE A 179      54.042  21.628 -47.400  1.00  0.00      A    C  
ATOM   2768  H   PHE A 179      51.306  22.562 -41.245  1.00  0.00      A    H  
ATOM   2769  HA  PHE A 179      50.580  21.217 -43.614  1.00  0.00      A    H  
ATOM   2770 1HB  PHE A 179      51.658  23.388 -43.705  1.00  0.00      A    H  
ATOM   2771 2HB  PHE A 179      53.093  22.772 -42.902  1.00  0.00      A    H  
ATOM   2772  HD1 PHE A 179      51.043  22.277 -45.982  1.00  0.00      A    H  
ATOM   2773  HD2 PHE A 179      54.901  22.056 -44.159  1.00  0.00      A    H  
ATOM   2774  HE1 PHE A 179      52.051  21.767 -48.182  1.00  0.00      A    H  
ATOM   2775  HE2 PHE A 179      55.913  21.548 -46.357  1.00  0.00      A    H  
ATOM   2776  HZ  PHE A 179      54.487  21.402 -48.368  1.00  0.00      A    H  
ATOM   2777  N   ARG A 180      53.274  19.962 -42.203  1.00  0.00      A    N  
ATOM   2778  CA  ARG A 180      54.072  18.754 -42.256  1.00  0.00      A    C  
ATOM   2779  C   ARG A 180      53.258  17.507 -41.935  1.00  0.00      A    C  
ATOM   2780  O   ARG A 180      53.437  16.468 -42.569  1.00  0.00      A    O  
ATOM   2781  CB  ARG A 180      55.239  18.854 -41.286  1.00  0.00      A    C  
ATOM   2782  CG  ARG A 180      56.329  19.832 -41.695  1.00  0.00      A    C  
ATOM   2783  CD  ARG A 180      57.389  19.938 -40.660  1.00  0.00      A    C  
ATOM   2784  NE  ARG A 180      58.508  20.749 -41.112  1.00  0.00      A    N  
ATOM   2785  CZ  ARG A 180      59.558  21.098 -40.343  1.00  0.00      A    C  
ATOM   2786  NH1 ARG A 180      59.617  20.703 -39.091  1.00  0.00      A    N  
ATOM   2787  NH2 ARG A 180      60.529  21.840 -40.849  1.00  0.00      A    N  
ATOM   2788  H   ARG A 180      53.466  20.708 -41.531  1.00  0.00      A    H  
ATOM   2789  HA  ARG A 180      54.440  18.639 -43.274  1.00  0.00      A    H  
ATOM   2790 1HB  ARG A 180      54.873  19.161 -40.307  1.00  0.00      A    H  
ATOM   2791 2HB  ARG A 180      55.701  17.874 -41.171  1.00  0.00      A    H  
ATOM   2792 1HG  ARG A 180      56.790  19.494 -42.625  1.00  0.00      A    H  
ATOM   2793 2HG  ARG A 180      55.894  20.820 -41.845  1.00  0.00      A    H  
ATOM   2794 1HD  ARG A 180      56.975  20.398 -39.763  1.00  0.00      A    H  
ATOM   2795 2HD  ARG A 180      57.763  18.944 -40.418  1.00  0.00      A    H  
ATOM   2796  HE  ARG A 180      58.499  21.071 -42.070  1.00  0.00      A    H  
ATOM   2797 1HH1 ARG A 180      58.875  20.137 -38.705  1.00  0.00      A    H  
ATOM   2798 2HH1 ARG A 180      60.403  20.966 -38.515  1.00  0.00      A    H  
ATOM   2799 1HH2 ARG A 180      60.484  22.143 -41.812  1.00  0.00      A    H  
ATOM   2800 2HH2 ARG A 180      61.315  22.101 -40.273  1.00  0.00      A    H  
ATOM   2801  N   ALA A 181      52.364  17.589 -40.960  1.00  0.00      A    N  
ATOM   2802  CA  ALA A 181      51.539  16.440 -40.649  1.00  0.00      A    C  
ATOM   2803  C   ALA A 181      50.684  16.072 -41.843  1.00  0.00      A    C  
ATOM   2804  O   ALA A 181      50.497  14.895 -42.160  1.00  0.00      A    O  
ATOM   2805  CB  ALA A 181      50.686  16.726 -39.445  1.00  0.00      A    C  
ATOM   2806  H   ALA A 181      52.248  18.451 -40.425  1.00  0.00      A    H  
ATOM   2807  HA  ALA A 181      52.188  15.594 -40.425  1.00  0.00      A    H  
ATOM   2808 1HB  ALA A 181      50.087  15.865 -39.236  1.00  0.00      A    H  
ATOM   2809 2HB  ALA A 181      51.287  16.947 -38.591  1.00  0.00      A    H  
ATOM   2810 3HB  ALA A 181      50.051  17.578 -39.660  1.00  0.00      A    H  
ATOM   2811  N   LEU A 182      50.163  17.075 -42.531  1.00  0.00      A    N  
ATOM   2812  CA  LEU A 182      49.331  16.796 -43.675  1.00  0.00      A    C  
ATOM   2813  C   LEU A 182      50.159  16.164 -44.766  1.00  0.00      A    C  
ATOM   2814  O   LEU A 182      49.624  15.382 -45.544  1.00  0.00      A    O  
ATOM   2815  CB  LEU A 182      48.674  18.084 -44.188  1.00  0.00      A    C  
ATOM   2816  CG  LEU A 182      47.602  18.693 -43.277  1.00  0.00      A    C  
ATOM   2817  CD1 LEU A 182      47.208  20.066 -43.804  1.00  0.00      A    C  
ATOM   2818  CD2 LEU A 182      46.399  17.764 -43.218  1.00  0.00      A    C  
ATOM   2819  H   LEU A 182      50.345  18.040 -42.259  1.00  0.00      A    H  
ATOM   2820  HA  LEU A 182      48.567  16.083 -43.382  1.00  0.00      A    H  
ATOM   2821 1HB  LEU A 182      49.450  18.834 -44.336  1.00  0.00      A    H  
ATOM   2822 2HB  LEU A 182      48.211  17.876 -45.153  1.00  0.00      A    H  
ATOM   2823  HG  LEU A 182      48.009  18.824 -42.274  1.00  0.00      A    H  
ATOM   2824 1HD1 LEU A 182      46.446  20.499 -43.155  1.00  0.00      A    H  
ATOM   2825 2HD1 LEU A 182      48.084  20.716 -43.817  1.00  0.00      A    H  
ATOM   2826 3HD1 LEU A 182      46.812  19.969 -44.814  1.00  0.00      A    H  
ATOM   2827 1HD2 LEU A 182      45.637  18.197 -42.569  1.00  0.00      A    H  
ATOM   2828 2HD2 LEU A 182      45.990  17.634 -44.220  1.00  0.00      A    H  
ATOM   2829 3HD2 LEU A 182      46.705  16.796 -42.821  1.00  0.00      A    H  
ATOM   2830  N   LEU A 183      51.447  16.475 -44.873  1.00  0.00      A    N  
ATOM   2831  CA  LEU A 183      52.185  15.812 -45.929  1.00  0.00      A    C  
ATOM   2832  C   LEU A 183      52.167  14.327 -45.702  1.00  0.00      A    C  
ATOM   2833  O   LEU A 183      52.075  13.564 -46.650  1.00  0.00      A    O  
ATOM   2834  CB  LEU A 183      53.634  16.314 -45.981  1.00  0.00      A    C  
ATOM   2835  CG  LEU A 183      53.819  17.761 -46.454  1.00  0.00      A    C  
ATOM   2836  CD1 LEU A 183      55.288  18.147 -46.347  1.00  0.00      A    C  
ATOM   2837  CD2 LEU A 183      53.322  17.896 -47.886  1.00  0.00      A    C  
ATOM   2838  H   LEU A 183      51.891  17.144 -44.243  1.00  0.00      A    H  
ATOM   2839  HA  LEU A 183      51.687  16.008 -46.877  1.00  0.00      A    H  
ATOM   2840 1HB  LEU A 183      54.065  16.234 -44.984  1.00  0.00      A    H  
ATOM   2841 2HB  LEU A 183      54.201  15.670 -46.653  1.00  0.00      A    H  
ATOM   2842  HG  LEU A 183      53.250  18.431 -45.808  1.00  0.00      A    H  
ATOM   2843 1HD1 LEU A 183      55.419  19.176 -46.683  1.00  0.00      A    H  
ATOM   2844 2HD1 LEU A 183      55.612  18.062 -45.310  1.00  0.00      A    H  
ATOM   2845 3HD1 LEU A 183      55.885  17.483 -46.970  1.00  0.00      A    H  
ATOM   2846 1HD2 LEU A 183      53.453  18.924 -48.222  1.00  0.00      A    H  
ATOM   2847 2HD2 LEU A 183      53.890  17.227 -48.532  1.00  0.00      A    H  
ATOM   2848 3HD2 LEU A 183      52.265  17.631 -47.931  1.00  0.00      A    H  
ATOM   2849  N   GLU A 184      52.236  13.897 -44.446  1.00  0.00      A    N  
ATOM   2850  CA  GLU A 184      52.266  12.466 -44.192  1.00  0.00      A    C  
ATOM   2851  C   GLU A 184      50.949  11.837 -44.608  1.00  0.00      A    C  
ATOM   2852  O   GLU A 184      50.911  10.753 -45.189  1.00  0.00      A    O  
ATOM   2853  CB  GLU A 184      52.542  12.184 -42.713  1.00  0.00      A    C  
ATOM   2854  CG  GLU A 184      52.677  10.708 -42.369  1.00  0.00      A    C  
ATOM   2855  CD  GLU A 184      52.919  10.468 -40.905  1.00  0.00      A    C  
ATOM   2856  OE1 GLU A 184      53.079  11.423 -40.184  1.00  0.00      A    O  
ATOM   2857  OE2 GLU A 184      52.944   9.327 -40.507  1.00  0.00      A    O  
ATOM   2858  H   GLU A 184      52.268  14.573 -43.676  1.00  0.00      A    H  
ATOM   2859  HA  GLU A 184      53.085  12.028 -44.763  1.00  0.00      A    H  
ATOM   2860 1HB  GLU A 184      53.464  12.683 -42.413  1.00  0.00      A    H  
ATOM   2861 2HB  GLU A 184      51.735  12.596 -42.108  1.00  0.00      A    H  
ATOM   2862 1HG  GLU A 184      51.764  10.192 -42.664  1.00  0.00      A    H  
ATOM   2863 2HG  GLU A 184      53.502  10.286 -42.943  1.00  0.00      A    H  
ATOM   2864  N   LEU A 185      49.856  12.513 -44.306  1.00  0.00      A    N  
ATOM   2865  CA  LEU A 185      48.554  12.005 -44.682  1.00  0.00      A    C  
ATOM   2866  C   LEU A 185      48.505  11.811 -46.199  1.00  0.00      A    C  
ATOM   2867  O   LEU A 185      47.941  10.839 -46.699  1.00  0.00      A    O  
ATOM   2868  CB  LEU A 185      47.450  12.969 -44.229  1.00  0.00      A    C  
ATOM   2869  CG  LEU A 185      46.013  12.454 -44.381  1.00  0.00      A    C  
ATOM   2870  CD1 LEU A 185      45.810  11.242 -43.483  1.00  0.00      A    C  
ATOM   2871  CD2 LEU A 185      45.036  13.566 -44.029  1.00  0.00      A    C  
ATOM   2872  H   LEU A 185      49.943  13.398 -43.804  1.00  0.00      A    H  
ATOM   2873  HA  LEU A 185      48.392  11.044 -44.205  1.00  0.00      A    H  
ATOM   2874 1HB  LEU A 185      47.607  13.207 -43.178  1.00  0.00      A    H  
ATOM   2875 2HB  LEU A 185      47.535  13.890 -44.805  1.00  0.00      A    H  
ATOM   2876  HG  LEU A 185      45.848  12.138 -45.411  1.00  0.00      A    H  
ATOM   2877 1HD1 LEU A 185      44.789  10.876 -43.592  1.00  0.00      A    H  
ATOM   2878 2HD1 LEU A 185      46.509  10.455 -43.770  1.00  0.00      A    H  
ATOM   2879 3HD1 LEU A 185      45.986  11.524 -42.446  1.00  0.00      A    H  
ATOM   2880 1HD2 LEU A 185      44.014  13.200 -44.138  1.00  0.00      A    H  
ATOM   2881 2HD2 LEU A 185      45.200  13.882 -42.999  1.00  0.00      A    H  
ATOM   2882 3HD2 LEU A 185      45.192  14.413 -44.698  1.00  0.00      A    H  
ATOM   2883  N   GLN A 186      49.114  12.728 -46.934  1.00  0.00      A    N  
ATOM   2884  CA  GLN A 186      49.130  12.634 -48.381  1.00  0.00      A    C  
ATOM   2885  C   GLN A 186      49.855  11.391 -48.880  1.00  0.00      A    C  
ATOM   2886  O   GLN A 186      49.409  10.782 -49.838  1.00  0.00      A    O  
ATOM   2887  CB  GLN A 186      49.777  13.886 -48.979  1.00  0.00      A    C  
ATOM   2888  CG  GLN A 186      48.962  15.155 -48.800  1.00  0.00      A    C  
ATOM   2889  CD  GLN A 186      49.726  16.398 -49.216  1.00  0.00      A    C  
ATOM   2890  OE1 GLN A 186      50.515  16.370 -50.165  1.00  0.00      A    O  
ATOM   2891  NE2 GLN A 186      49.497  17.497 -48.508  1.00  0.00      A    N  
ATOM   2892  H   GLN A 186      49.579  13.511 -46.479  1.00  0.00      A    H  
ATOM   2893  HA  GLN A 186      48.102  12.554 -48.729  1.00  0.00      A    H  
ATOM   2894 1HB  GLN A 186      50.753  14.045 -48.520  1.00  0.00      A    H  
ATOM   2895 2HB  GLN A 186      49.938  13.738 -50.047  1.00  0.00      A    H  
ATOM   2896 1HG  GLN A 186      48.063  15.086 -49.412  1.00  0.00      A    H  
ATOM   2897 2HG  GLN A 186      48.692  15.256 -47.749  1.00  0.00      A    H  
ATOM   2898 1HE2 GLN A 186      49.972  18.348 -48.736  1.00  0.00      A    H  
ATOM   2899 2HE2 GLN A 186      48.849  17.476 -47.746  1.00  0.00      A    H  
ATOM   2900  N   GLU A 187      50.954  11.002 -48.233  1.00  0.00      A    N  
ATOM   2901  CA  GLU A 187      51.738   9.850 -48.680  1.00  0.00      A    C  
ATOM   2902  C   GLU A 187      51.127   8.569 -48.145  1.00  0.00      A    C  
ATOM   2903  O   GLU A 187      51.127   7.545 -48.814  1.00  0.00      A    O  
ATOM   2904  CB  GLU A 187      53.193   9.968 -48.220  1.00  0.00      A    C  
ATOM   2905  CG  GLU A 187      53.965  11.110 -48.864  1.00  0.00      A    C  
ATOM   2906  CD  GLU A 187      55.407  11.153 -48.440  1.00  0.00      A    C  
ATOM   2907  OE1 GLU A 187      55.784  10.368 -47.603  1.00  0.00      A    O  
ATOM   2908  OE2 GLU A 187      56.132  11.972 -48.954  1.00  0.00      A    O  
ATOM   2909  H   GLU A 187      51.261  11.513 -47.412  1.00  0.00      A    H  
ATOM   2910  HA  GLU A 187      51.687   9.792 -49.768  1.00  0.00      A    H  
ATOM   2911 1HB  GLU A 187      53.222  10.111 -47.139  1.00  0.00      A    H  
ATOM   2912 2HB  GLU A 187      53.720   9.040 -48.441  1.00  0.00      A    H  
ATOM   2913 1HG  GLU A 187      53.920  10.999 -49.947  1.00  0.00      A    H  
ATOM   2914 2HG  GLU A 187      53.486  12.052 -48.602  1.00  0.00      A    H  
ATOM   2915  N   TYR A 188      50.587   8.617 -46.936  1.00  0.00      A    N  
ATOM   2916  CA  TYR A 188      50.030   7.425 -46.334  1.00  0.00      A    C  
ATOM   2917  C   TYR A 188      48.882   6.936 -47.206  1.00  0.00      A    C  
ATOM   2918  O   TYR A 188      48.808   5.760 -47.568  1.00  0.00      A    O  
ATOM   2919  CB  TYR A 188      49.559   7.698 -44.904  1.00  0.00      A    C  
ATOM   2920  CG  TYR A 188      48.814   6.542 -44.275  1.00  0.00      A    C  
ATOM   2921  CD1 TYR A 188      49.513   5.439 -43.807  1.00  0.00      A    C  
ATOM   2922  CD2 TYR A 188      47.432   6.584 -44.168  1.00  0.00      A    C  
ATOM   2923  CE1 TYR A 188      48.832   4.383 -43.233  1.00  0.00      A    C  
ATOM   2924  CE2 TYR A 188      46.751   5.528 -43.594  1.00  0.00      A    C  
ATOM   2925  CZ  TYR A 188      47.446   4.431 -43.127  1.00  0.00      A    C  
ATOM   2926  OH  TYR A 188      46.769   3.379 -42.555  1.00  0.00      A    O  
ATOM   2927  H   TYR A 188      50.558   9.495 -46.415  1.00  0.00      A    H  
ATOM   2928  HA  TYR A 188      50.794   6.651 -46.305  1.00  0.00      A    H  
ATOM   2929 1HB  TYR A 188      50.419   7.931 -44.275  1.00  0.00      A    H  
ATOM   2930 2HB  TYR A 188      48.904   8.569 -44.897  1.00  0.00      A    H  
ATOM   2931  HD1 TYR A 188      50.599   5.406 -43.892  1.00  0.00      A    H  
ATOM   2932  HD2 TYR A 188      46.882   7.450 -44.537  1.00  0.00      A    H  
ATOM   2933  HE1 TYR A 188      49.381   3.516 -42.864  1.00  0.00      A    H  
ATOM   2934  HE2 TYR A 188      45.665   5.560 -43.510  1.00  0.00      A    H  
ATOM   2935  HH  TYR A 188      45.830   3.581 -42.528  1.00  0.00      A    H  
ATOM   2936  N   LEU A 189      47.965   7.824 -47.551  1.00  0.00      A    N  
ATOM   2937  CA  LEU A 189      46.755   7.375 -48.214  1.00  0.00      A    C  
ATOM   2938  C   LEU A 189      46.890   7.075 -49.706  1.00  0.00      A    C  
ATOM   2939  O   LEU A 189      46.294   7.754 -50.542  1.00  0.00      A    O  
ATOM   2940  CB  LEU A 189      45.664   8.435 -48.019  1.00  0.00      A    C  
ATOM   2941  CG  LEU A 189      45.173   8.627 -46.579  1.00  0.00      A    C  
ATOM   2942  CD1 LEU A 189      44.258   9.842 -46.511  1.00  0.00      A    C  
ATOM   2943  CD2 LEU A 189      44.447   7.371 -46.118  1.00  0.00      A    C  
ATOM   2944  H   LEU A 189      48.087   8.810 -47.364  1.00  0.00      A    H  
ATOM   2945  HA  LEU A 189      46.430   6.446 -47.746  1.00  0.00      A    H  
ATOM   2946 1HB  LEU A 189      46.044   9.393 -48.370  1.00  0.00      A    H  
ATOM   2947 2HB  LEU A 189      44.803   8.163 -48.630  1.00  0.00      A    H  
ATOM   2948  HG  LEU A 189      46.025   8.814 -45.925  1.00  0.00      A    H  
ATOM   2949 1HD1 LEU A 189      43.909   9.979 -45.488  1.00  0.00      A    H  
ATOM   2950 2HD1 LEU A 189      44.808  10.729 -46.827  1.00  0.00      A    H  
ATOM   2951 3HD1 LEU A 189      43.403   9.691 -47.169  1.00  0.00      A    H  
ATOM   2952 1HD2 LEU A 189      44.099   7.507 -45.094  1.00  0.00      A    H  
ATOM   2953 2HD2 LEU A 189      43.594   7.184 -46.770  1.00  0.00      A    H  
ATOM   2954 3HD2 LEU A 189      45.129   6.521 -46.159  1.00  0.00      A    H  
ATOM   2955  N   GLY A 190      47.676   6.055 -50.032  1.00  0.00      A    N  
ATOM   2956  CA  GLY A 190      47.930   5.656 -51.417  1.00  0.00      A    C  
ATOM   2957  C   GLY A 190      48.214   4.167 -51.603  1.00  0.00      A    C  
ATOM   2958  O   GLY A 190      49.319   3.696 -51.342  1.00  0.00      A    O  
ATOM   2959  OXT GLY A 190      47.325   3.428 -52.022  1.00  0.00      A    O  
ATOM   2960  H   GLY A 190      48.103   5.552 -49.253  1.00  0.00      A    H  
ATOM   2961 1HA  GLY A 190      47.063   5.920 -52.022  1.00  0.00      A    H  
ATOM   2962 2HA  GLY A 190      48.782   6.218 -51.795  1.00  0.00      A    H  
TER                                                                             
HETATM 2964  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2965  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2966  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2967  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2968  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2969  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2970  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2971  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2972  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2973  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2974  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2975  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2976  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2977  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2978  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2979  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2980  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2981  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2982  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2983  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2984  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2985  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2986  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2987  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2988  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2989  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2990  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2991  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2992  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2993  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2994  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2995  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 2996  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 2997  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 2998  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 2999  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 3000  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 3001  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 3002  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3003  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3004  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3005  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3006  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3007  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3008  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3009  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3010  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3011  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3012  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3013 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3014 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3015 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3016 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3017 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3018 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3019 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3020 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3021 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3022 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3023 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3024 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2982 2983                                                                
CONECT 2983 2982 2984 2985                                                      
CONECT 2984 2983 2986 3013                                                      
CONECT 2985 2983 2987 2988                                                      
CONECT 2986 2984 2989 3014                                                      
CONECT 2987 2985 2989 2991                                                      
CONECT 2988 2985 2990                                                           
CONECT 2989 2986 2987                                                           
CONECT 2990 2988 2991 3015                                                      
CONECT 2991 2987 2990 2992                                                      
CONECT 2992 2991 2993 2994 3016                                                 
CONECT 2993 2992 2995                                                           
CONECT 2994 2992 2996 2997 3017                                                 
CONECT 2995 2993 2996 2998 3018                                                 
CONECT 2996 2994 2995 2999 3019                                                 
CONECT 2997 2994 3020                                                           
CONECT 2998 2995 3000 3021 3022                                                 
CONECT 2999 2996 3023                                                           
CONECT 3000 2998 3001                                                           
CONECT 3001 3000 3002 3003 3004                                                 
CONECT 3002 3001                                                                
CONECT 3003 3001                                                                
CONECT 3004 3001 3005                                                           
CONECT 3005 3004 3006 3007 3008                                                 
CONECT 3006 3005                                                                
CONECT 3007 3005                                                                
CONECT 3008 3005 3009                                                           
CONECT 3009 3008 3010 3011 3012                                                 
CONECT 3010 3009                                                                
CONECT 3011 3009                                                                
CONECT 3012 3009                                                                
CONECT 3013 2984                                                                
CONECT 3014 2986                                                                
CONECT 3015 2990                                                                
CONECT 3016 2992                                                                
CONECT 3017 2994                                                                
CONECT 3018 2995                                                                
CONECT 3019 2996                                                                
CONECT 3020 2997                                                                
CONECT 3021 2998                                                                
CONECT 3022 2998                                                                
CONECT 3023 2999                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.F189L.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 -1180.62 152.578 702.978 2.49433 36.2318 -24.185 -450.905 1.00169 -69.6033 -50.1049 -38.4309 -41.805 0 12.0392 211.073 -43.366 0.00092 63.3946 14.1407 -703.09
MET:NtermProteinFull_1 -5.78119 0.47924 2.38707 0.01249 0.06764 -0.31547 -0.03955 0 0 0 -0.44376 0 0 0.08648 1.37624 0 0 1.65735 0 -0.51345
ALA_2 -4.6999 1.30536 1.75768 0.00213 0 0.01341 -0.69282 0 0 0 0 0 0 0.06341 0 -0.29708 0 1.32468 -0.17847 -1.40159
ALA_3 -2.50074 0.42447 2.01896 0.00174 0 -0.25345 -0.10205 0 0 0 0 0 0 0.05567 0 -0.38053 0 1.32468 -0.4853 0.10346
SER_4 -3.49854 0.31232 4.04872 0.00201 0.05686 0.30076 -2.26568 0 0 0 -0.88935 0 0 0.05664 0.11587 -0.26842 0 -0.28969 -0.61316 -2.93166
LEU_5 -8.03071 1.36222 2.26098 0.01787 0.10037 -0.15052 -2.05592 0 0 0 0 0 0 0.09521 0.10191 0.09724 0 1.66147 -0.33844 -4.87832
VAL_6 -5.16061 0.60305 2.06667 0.01675 0.04403 -0.17722 -0.61412 0 0 0 0 0 0 0.05981 0.00588 -0.38543 0 2.64269 -0.27141 -1.16991
GLY_7 -1.77436 0.08917 1.558 6e-05 0 0.0453 -0.59896 0 0 0 0 0 0 -0.15227 0 -1.42911 0 0.79816 -0.74335 -2.20737
LYS_8 -4.8631 0.31464 4.92166 0.01094 0.14476 0.23835 -3.27755 0 0 0 -0.44559 0 0 0.08013 1.14741 -0.04548 0 -0.71458 -0.47231 -2.96072
LYS_9 -3.30719 0.43261 1.44162 0.00731 0.13208 -0.14726 -0.30787 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.1127 -1.53045
ILE_10 -8.28614 0.65657 1.56906 0.02423 0.06929 0.00955 -2.20946 0 0 0 0 0 0 -0.0328 0.25666 -0.71112 0 2.30374 -0.3009 -6.65132
VAL_11 -6.70794 0.68154 1.89135 0.01667 0.04654 0.10027 -2.22119 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35954 -4.16136
PHE_12 -9.76202 0.88003 2.45944 0.03191 0.09638 0.12431 -1.8926 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.14156
VAL_13 -6.7732 1.16157 0.6129 0.01757 0.04504 -0.13982 -1.42556 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.46532
THR_14 -5.43503 0.58967 3.51969 0.01099 0.08656 -0.03367 -2.22228 0 0 0 -1.1174 -0.69012 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55751
GLY_15 -2.07336 0.19934 1.58187 6e-05 0 -0.05686 -0.81866 0 0 0 -0.72423 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.07227
ASN_16 -7.14569 0.74619 6.89671 0.01221 0.60899 0.00564 -3.24207 0 0 0 -1.87341 -0.92717 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.70413
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 -6.49389 0.56905 6.21442 0.01211 0.2748 -0.72392 -3.12734 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70501
LYS_19 -10.3582 0.88674 12.785 0.01438 0.15234 -0.41156 -5.47816 0 0 0 -0.92669 -1.28636 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.29631
LEU_20 -7.06928 1.12873 3.25531 0.01572 0.07274 -0.28871 -1.84432 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43089
GLU_21 -6.15377 0.35151 7.53215 0.00919 0.34693 -0.0951 -5.00301 0 0 0 0 -0.6913 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.84727
GLU_22 -7.40604 0.36169 8.46907 0.00765 0.29948 -0.0182 -5.15873 0 0 0 0 -1.00029 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86846
VAL_23 -7.69395 0.53967 2.32169 0.01738 0.05385 -0.24871 -1.69623 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67287
VAL_24 -4.17914 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34868 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12229
GLN_25 -5.24613 0.19576 5.13023 0.00697 0.19083 -0.17409 -1.11239 0 0 0 0 -0.63856 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.19037
ILE_26 -7.31583 0.85564 1.89613 0.03179 0.07704 -0.27324 -0.95649 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75488
LEU_27 -6.2514 0.46647 0.49127 0.01585 0.04364 -0.09671 -0.06418 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -4.11753
GLY_28 -1.853 0.14395 2.16889 0.00039 0 0.09322 -1.22601 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.2157
ASP_29 -1.53838 0.42842 1.30151 0.00517 0.2986 -0.1516 0.10977 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10884
LYS_30 -1.90862 0.57971 1.23673 0.01028 0.17605 0.07014 0.08773 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.08381
PHE_31 -8.38055 2.2404 1.65681 0.02392 0.08832 0.02146 -0.45582 0.00386 0 0 0 0 0 -0.036 2.34581 0.17398 0 1.21829 0.58396 -0.51554
PRO_32 -4.42284 1.50994 2.08552 0.00245 0.03716 0.14731 -1.35988 0.03501 0 0 0 0 0 -0.15223 0.53956 -0.70606 0 -1.64321 0.09889 -3.8284
CYS_33 -6.6993 1.4696 1.92904 0.00211 0.00903 -0.06469 -0.94975 0 0 0 0 0 0 0.0035 0.2959 -0.0675 0 3.25479 0.28417 -0.5331
THR_34 -4.11 0.38568 2.75808 0.00885 0.05602 -0.03309 -1.74512 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.28742 -1.19278
LEU_35 -5.66277 0.64728 -0.80013 0.0197 0.05791 -0.18768 -0.18117 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.44958
VAL_36 -4.93097 0.30263 2.77766 0.01974 0.05102 0.01677 -1.74984 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69532
ALA_37 -2.22548 0.13748 0.4651 0.00157 0 -0.08234 -0.40689 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84156
GLN_38 -4.72275 0.30915 3.02503 0.00787 0.16847 -0.09214 -1.56405 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95173
LYS_39 -3.21134 0.42615 3.20097 0.01227 0.31816 0.00963 -3.43791 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26455
ILE_40 -6.44536 1.40765 1.11332 0.02486 0.06712 -0.30458 -0.82734 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.09642
ASP_41 -1.91605 0.2535 2.63534 0.00496 0.3401 -0.00015 -3.55223 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19926
LEU_42 -6.95312 1.45985 1.12281 0.02264 0.04679 -0.37034 -1.73917 0.0002 0 0 -0.24502 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17823
PRO_43 -3.34928 0.50222 1.9057 0.00459 0.11585 -0.18641 -1.42568 0.06152 0 0 -0.27014 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.16638
GLU_44 -3.73643 1.17434 4.46442 0.00638 0.2273 -0.12479 -8.67329 0 0 0 0 -0.44705 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.28564
TYR_45 -6.75477 0.49873 2.64639 0.02288 0.27057 -0.7751 -0.13365 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46248
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 -4.9297 0.49995 2.5784 0.00246 0.036 -0.1834 -0.57672 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78704
ASP_50 -4.75733 0.47268 4.43876 0.00388 0.30324 -0.03145 -2.87544 0 0 0 0 -0.59125 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.61304
GLU_51 -5.50164 0.18689 5.65301 0.00514 0.2438 -0.05516 -2.94078 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64901
ILE_52 -9.02888 0.4733 4.92044 0.03428 0.07608 -0.47741 -1.9925 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26436
SER_53 -6.40392 0.33935 5.56381 0.00169 0.02532 -0.23284 -3.11259 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01813
ILE_54 -7.81999 0.94704 3.72264 0.02715 0.07074 -0.40648 -1.79488 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.38834
GLN_55 -7.17193 0.4902 5.42126 0.0059 0.2319 -0.50603 -2.03087 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00962
LYS_56 -9.30682 0.51724 10.6508 0.01047 0.19576 0.10749 -7.54679 0 0 0 -0.09216 -0.58251 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.83257
CYS_57 -9.21212 0.86185 3.26933 0.00304 0.04594 -0.2011 -2.25356 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.69156
GLN_58 -6.43343 0.46032 4.97621 0.00675 0.19585 -0.34502 -2.17541 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59533
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 -6.72779 0.746 2.39408 0.00154 0 -0.07487 -1.77565 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78536
VAL_61 -8.09871 1.07804 4.16977 0.01855 0.05311 -0.09027 -2.60677 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33111
ARG_62 -5.09055 0.31153 5.01346 0.01315 0.21057 0.03775 -2.61129 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.8143
GLN_63 -4.93339 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91336 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122
VAL_64 -5.93616 1.21839 1.12323 0.0182 0.05159 -0.24282 -0.52452 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.35836
GLN_65 -3.34439 0.22416 2.74012 0.01061 0.28378 0.1716 -1.94544 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08895
GLY_66 -2.35516 0.46568 1.91655 0.00071 0 -0.27969 -0.35403 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26344
PRO_67 -5.09228 0.57923 1.85058 0.0044 0.12666 -0.12971 -1.50921 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.13984
VAL_68 -8.1839 0.82475 1.14825 0.03242 0.05604 0.22369 -2.17154 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.81474
LEU_69 -8.83047 1.00569 1.08406 0.01595 0.08192 0.0594 -2.15856 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.68318
VAL_70 -8.14591 0.8997 1.71621 0.01812 0.04976 0.15597 -1.80652 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.02046
GLU_71 -7.90776 0.61679 9.00731 0.01249 0.38707 0.07107 -5.09874 0 0 0 -0.26283 -0.89552 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08862
ASP_72 -5.84043 0.50537 8.43997 0.00277 0.2638 0.10284 -6.68274 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.62806
THR_73 -6.43634 0.89897 4.88263 0.017 0.05656 -0.23595 -2.55528 0 0 0 -0.89016 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.8369
CYS_74 -7.39523 1.24439 2.54208 0.00231 0.0112 -0.11072 -1.8302 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.7439
LEU_75 -9.07818 1.14401 0.78625 0.01625 0.09646 -0.15429 -1.66586 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.60921
CYS_76 -7.91969 0.95864 3.345 0.00505 0.01512 0.13897 -2.38385 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42514
PHE_77 -11.3974 1.82248 2.24991 0.04592 0.23844 -0.12627 -2.68505 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.60105
ASN_78 -4.63371 0.28799 4.78658 0.00993 0.28799 -0.40806 -1.81266 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50871
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 -5.55323 1.46692 4.15597 4e-05 0 -0.19602 -1.8446 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01293
PRO_86 -7.3227 1.01778 2.5088 0.00351 0.05828 -0.10264 -1.17172 0.07105 0 0 -0.70462 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30222
TYR_87 -8.32177 0.79093 4.74539 0.02727 0.35017 0.05378 -2.55828 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10306
ILE_88 -10.4422 1.49508 3.64002 0.03265 0.22818 -0.20369 -1.34708 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.3327
LYS_89 -9.11561 1.21383 7.76008 0.00964 0.21967 0.03445 -4.94192 0 0 0 -0.44874 -0.77712 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26779
TRP_90 -6.64385 0.30614 4.45599 0.03079 0.50018 -0.2414 -1.2495 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47705
PHE_91 -8.49786 1.16119 3.64741 0.02332 0.19803 -0.18071 -1.74589 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84011
LEU_92 -9.92815 0.88028 4.32711 0.01419 0.08243 -0.28634 -2.12865 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.92659
GLU_93 -4.44397 0.41556 4.25578 0.00692 0.75879 -0.17932 -1.45293 0 0 0 0 -0.80905 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.83891
LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63692 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.3927
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 4.67994 0.01263 0.29484 0.00926 -2.12219 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74688
PRO_97 -6.6412 1.12989 2.94407 0.00264 0.03571 -0.18183 -0.79197 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33012
GLU_98 -4.61743 0.63315 4.32133 0.00811 0.33844 -0.25226 -1.32704 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9142
GLY_99 -5.43955 0.84124 4.06825 0.00012 0 -0.29054 -1.60052 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.02988
LEU_100 -9.90433 1.48577 2.06867 0.01888 0.07704 -0.25961 -1.17848 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80631
HIS_D_101 -7.25599 0.48793 5.48776 0.00419 0.65681 -0.23015 -1.93442 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60172
GLN_102 -5.03765 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89996 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40987
LEU_103 -6.26869 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88332 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.2405
LEU_104 -8.42325 1.48752 2.13032 0.02049 0.11078 -0.47176 -1.53139 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.24324
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 -5.61277 0.25976 5.84249 0.01192 0.47465 -0.08759 -3.9441 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81384
SER_111 -4.02906 0.18216 4.80404 0.00157 0.07399 0.16561 -4.36791 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09432
ALA_112 -5.81706 0.40071 2.27545 0.0015 0 0.07026 -1.6615 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.44751
TYR_113 -9.43283 0.85661 4.14032 0.02447 0.51095 -0.26159 -1.97703 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.65135
ALA_114 -5.71323 0.4333 2.31125 0.00145 0 -0.06042 -2.15218 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.93852
LEU_115 -7.14673 0.84188 3.03287 0.01782 0.0991 -0.11631 -2.13441 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.12004
CYS_116 -7.51433 0.79022 3.50955 0.00312 0.03392 0.03734 -2.46287 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.35539
THR_117 -5.61796 0.34735 3.847 0.01044 0.05419 -0.06852 -2.44317 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36388
PHE_118 -10.1867 1.82313 1.93109 0.02092 0.17747 -0.05869 -1.54487 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.06331
ALA_119 -6.47734 1.56983 1.47397 0.00192 0 -0.02314 -2.1818 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.62736
LEU_120 -8.01782 1.11663 1.15177 0.02355 0.16983 0.04733 -2.25533 0 0 0 0 0 0 0.40462 2.57996 -0.12504 0 1.66147 0.40921 -2.83384
SER_121 -5.8378 0.32258 4.2781 0.00234 0.05078 0.10097 -3.16981 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.05374 -5.65101
THR_122 -5.32441 0.80131 2.15326 0.01431 0.07891 -0.09189 -0.36885 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.64877
GLY_123 -2.82485 0.42475 1.94616 7e-05 0 -0.30476 -0.44272 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96105
ASP_124 -5.24195 2.18418 5.25724 0.0033 0.24586 -0.40807 -1.13492 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.22297
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 4.43555
SER_126 -3.02922 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 -0.23988
GLN_127 -7.06636 1.95854 5.89228 0.01016 0.51479 0.32258 -3.09427 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.99931
PRO_128 -2.59382 0.37692 1.48628 0.00296 0.06579 -0.05908 0.1277 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.73196
VAL_129 -6.39776 1.0798 -0.10932 0.02057 0.05041 -0.24664 -0.48424 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.07912
ARG_130 -6.98611 0.71795 4.48985 0.02599 0.35231 0.14643 -3.27332 0 0 0 0 -0.41743 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.26558
LEU_131 -6.99459 0.77619 1.16222 0.01851 0.04943 -0.27883 -0.74627 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73474
PHE_132 -10.1301 2.54485 2.97241 0.02386 0.31994 -0.27718 -2.02096 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.32025
ARG_133 -3.84176 0.45859 3.25672 0.01647 0.38408 0.07343 -2.77649 0 0 0 -0.81481 -0.59125 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.91644
GLY_134 -4.30884 0.46106 2.89285 8e-05 0 0.0953 -2.14277 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.74179
ARG_135 -6.21434 0.54582 3.84355 0.01459 0.25037 -0.19455 -1.69281 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.96589
THR_136 -6.14259 0.53204 4.5438 0.00575 0.09496 -0.09116 -2.1659 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.52393
SER_137 -3.74286 0.16758 3.31013 0.00157 0.07233 -0.09982 -3.07251 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14797
GLY_138 -4.52011 0.45775 3.51074 0.0001 0 -0.09175 -2.00753 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.96092
ARG_139 -6.93812 0.37849 4.89893 0.01489 0.33921 0.05214 -3.04491 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95969
ILE_140 -8.21447 1.1552 0.53184 0.03127 0.08562 -0.0046 -1.42913 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.60345
VAL_141 -6.95566 0.71391 2.41857 0.01845 0.04792 -0.11926 -1.37674 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33311
ALA_142 -3.39302 0.46911 2.16451 0.00165 0 -0.44665 -0.14072 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47075
PRO_143 -5.48084 1.00235 2.64841 0.00373 0.06772 0.03899 -1.2332 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65612
ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31069 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94028
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 -1.08909 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.1336
GLN_147 -2.99064 0.09993 2.70046 0.0099 0.67906 -0.04694 -0.39677 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54802
ASP_148 -2.88636 0.37024 3.91949 0.00685 0.73307 -0.58923 -2.37777 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.97607
PHE_149 -8.64057 0.64536 5.7631 0.05171 0.24855 -0.81474 -0.78415 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.60175
GLY_150 -3.02336 0.26763 1.69893 2e-05 0 -0.05729 0.10991 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.67502
TRP_151 -13.992 1.80413 3.93085 0.02815 0.44649 -0.38427 -1.2552 0 0 0 -0.44065 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.84888
ASP_152 -8.1486 1.51786 9.46139 0.00574 0.33997 -0.20724 -5.35611 0.00059 0 0 0 -0.94531 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.70219
PRO_153 -8.07218 1.50401 3.80111 0.00309 0.03952 -0.24072 -0.86268 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65654
CYS_154 -7.51109 0.79321 2.79718 0.00392 0.03953 0.23578 -2.80305 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31142
PHE_155 -11.2971 0.89626 2.35029 0.0221 0.08295 -0.51423 -1.66501 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.56441
GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90222 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.1719
PRO_157 -7.33515 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 -7.12855
ASP_158 -3.85127 0.45462 4.80674 0.00526 0.26447 -0.31337 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27103
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 -10.9802 1.25241 5.28375 0.0618 0.19766 -0.46019 -0.47259 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30505
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 -4.07463 0.35353 5.10148 0.00785 0.1356 0.00356 -2.70888 0 0 0 0 -0.6913 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.86878
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 -9.39063 0.68801 10.4129 0.01573 0.24538 0.5206 -7.71998 0 0 0 0 -1.85956 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.4715
ASN_173 -6.51278 0.66525 5.12809 0.00735 0.30548 -0.16311 -1.37757 0 0 0 0 -0.63856 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.6721
ALA_174 -3.65336 0.44789 1.73642 0.002 0 -0.30102 -0.97957 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57884
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 -6.64341 0.68037 6.1467 0.00167 0.06806 -0.06829 -2.83103 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30904
HIS_177 -10.8337 0.79319 6.61685 0.0052 0.62963 -0.54635 -0.96376 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.4294
ARG_178 -10.642 0.77392 9.87178 0.03079 0.95794 0.27239 -4.34337 0 0 0 0 -2.3238 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.37889
PHE_179 -9.80194 1.16248 4.358 0.0233 0.27059 -0.17281 -1.2098 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98569
ARG_180 -6.94879 0.4267 5.74399 0.01076 0.19571 -0.20133 -2.1801 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.79597
ALA_181 -6.34387 0.75249 3.3457 0.00157 0 -0.22594 -1.63997 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.46515
LEU_182 -9.87981 1.53435 2.4877 0.01528 0.08376 -0.22477 -2.05202 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.86159
LEU_183 -6.64532 0.89462 4.27065 0.01761 0.07898 -0.35468 -1.56969 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.1131
GLU_184 -6.13756 0.61535 6.9166 0.00775 0.3625 -0.15112 -4.14149 0 0 0 -0.81481 -0.41743 0 0.03466 3.15014 -0.21839 0 -2.72453 -0.36119 -3.87953
LEU_185 -8.06321 0.45206 1.60511 0.01804 0.15798 -0.22188 -1.31697 0 0 0 0 0 0 -0.02456 1.09914 -0.24409 0 1.66147 -0.32095 -5.19786
GLN_186 -6.65031 0.99715 4.5436 0.00681 0.22739 -0.35232 -0.87897 0 0 0 0 0 0 -0.04607 2.83558 -0.17005 0 -1.45095 -0.27445 -1.21258
GLU_187 -2.85736 0.1572 3.12453 0.00574 0.26024 -0.27745 -0.11896 0 0 0 0 0 0 -0.03847 2.55462 -0.21091 0 -2.72453 -0.2035 -0.32885
TYR_188 -8.17755 1.85063 2.9445 0.02169 0.27076 -0.04755 -1.95763 0 0 0 0 0 0 0.27595 1.41473 -0.30373 0.00092 0.58223 -0.01836 -3.14343
LEU_189 -8.03765 2.32508 0.01833 0.01945 0.10559 -0.24155 -0.97888 0 0 0 0 0 0 -0.0051 0.45445 0.02952 0 1.66147 0.2762 -4.37308
GLY:CtermProteinFull_190 -1.74016 0.1969 1.6754 0.00014 0 0.00458 -0.97852 0 0 0 0 0 0 0 0 0 0 0.79816 0.23765 0.19415
HOH_191 -1.65205 0.31599 1.54925 0 0 -0.03222 -1.83272 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.97974
HOH_192 -1.88327 0.30527 1.84085 0 0 -0.1132 -2.08647 0 0 0 -0.51515 0 0 0 0 0 0 1.221 0 -1.23097
HOH_193 -1.38311 0.05713 1.70423 0 0 -0.02203 -2.13232 0 0 0 -0.70462 -0.44705 0 0 0 0 0 1.221 0 -1.70678
HOH_194 -2.21205 0.21773 2.40709 0 0 0.02699 -1.80088 0 0 0 -0.38602 -0.7315 0 0 0 0 0 1.221 0 -1.25765
HOH_195 -2.37492 0.33184 2.67428 0 0 -0.05888 -2.1998 0 0 0 -0.44874 -0.73922 0 0 0 0 0 1.221 0 -1.59444
HOH_196 -1.75692 0.17666 1.72208 0 0 0.05777 -1.87155 0 0 0 0 -0.80905 0 0 0 0 0 1.221 0 -1.26002
ITT_197 -25.1232 5.19065 29.3279 0.25066 3.94398 1.06168 -48.3176 0 0 0 -1.66902 -6.89665 0 0 0 0 0 0 0 -42.2316
MG_198 -0.35339 4.15827 2.47513 0 0 -0.04415 -42.0328 0 0 0 0 0 0 0 0 0 0 0 0 -35.7969
#END_POSE_ENERGIES_TABLE variants/ITPA.F189L.pdb